NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
587995 2my1 25439 cing 4-filtered-FRED STAR entry full 1612


data_FRED_restraints_with_modified_coordinates_PDB_code_2my1

# This FRED archive file contains, for PDB entry <2my1>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2my1
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2my1
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        18719.45

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

       1 . 1 $Pre_mRNA_splicing_factor_BUD31 A . 1 1 
       2 . 2 $ZINC_ION                       B . 1 1 
       3 . 2 $ZINC_ION                       C . 1 1 
       4 . 2 $ZINC_ION                       D . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 ZN 1 ZN 1 1 
       3 2 ZN 1 ZN 1 1 
       4 2 ZN 1 ZN 1 1 
    stop_

save_


save_Pre_mRNA_splicing_factor_BUD31
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Pre mRNA splicing factor BUD31"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GGSPRIKTRRSKPAPDGFEKIKPTLTDFEIQLRDAQKDKSSKLAAKSNEQLWEIMQLHHQRSRYIYTLYYKRKAISKDLYDWLIKEKYADKLLIAKWRKTGYEKLCCLRCIQKNETNNGSTCICRVPRAQLEEEARKKGTQVSFHQCVHCGCRGCASTD
    _Entity.Number_of_monomers           159

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

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

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

       GLY   1   1 1 1 
       GLY   2   2 1 1 
       SER   3   3 1 1 
       PRO   4   4 1 1 
       ARG   5   5 1 1 
       ILE   6   6 1 1 
       LYS   7   7 1 1 
       THR   8   8 1 1 
       ARG   9   9 1 1 
       ARG  10  10 1 1 
       SER  11  11 1 1 
       LYS  12  12 1 1 
       PRO  13  13 1 1 
       ALA  14  14 1 1 
       PRO  15  15 1 1 
       ASP  16  16 1 1 
       GLY  17  17 1 1 
       PHE  18  18 1 1 
       GLU  19  19 1 1 
       LYS  20  20 1 1 
       ILE  21  21 1 1 
       LYS  22  22 1 1 
       PRO  23  23 1 1 
       THR  24  24 1 1 
       LEU  25  25 1 1 
       THR  26  26 1 1 
       ASP  27  27 1 1 
       PHE  28  28 1 1 
       GLU  29  29 1 1 
       ILE  30  30 1 1 
       GLN  31  31 1 1 
       LEU  32  32 1 1 
       ARG  33  33 1 1 
       ASP  34  34 1 1 
       ALA  35  35 1 1 
       GLN  36  36 1 1 
       LYS  37  37 1 1 
       ASP  38  38 1 1 
       LYS  39  39 1 1 
       SER  40  40 1 1 
       SER  41  41 1 1 
       LYS  42  42 1 1 
       LEU  43  43 1 1 
       ALA  44  44 1 1 
       ALA  45  45 1 1 
       LYS  46  46 1 1 
       SER  47  47 1 1 
       ASN  48  48 1 1 
       GLU  49  49 1 1 
       GLN  50  50 1 1 
       LEU  51  51 1 1 
       TRP  52  52 1 1 
       GLU  53  53 1 1 
       ILE  54  54 1 1 
       MET  55  55 1 1 
       GLN  56  56 1 1 
       LEU  57  57 1 1 
       HIS  58  58 1 1 
       HIS  59  59 1 1 
       GLN  60  60 1 1 
       ARG  61  61 1 1 
       SER  62  62 1 1 
       ARG  63  63 1 1 
       TYR  64  64 1 1 
       ILE  65  65 1 1 
       TYR  66  66 1 1 
       THR  67  67 1 1 
       LEU  68  68 1 1 
       TYR  69  69 1 1 
       TYR  70  70 1 1 
       LYS  71  71 1 1 
       ARG  72  72 1 1 
       LYS  73  73 1 1 
       ALA  74  74 1 1 
       ILE  75  75 1 1 
       SER  76  76 1 1 
       LYS  77  77 1 1 
       ASP  78  78 1 1 
       LEU  79  79 1 1 
       TYR  80  80 1 1 
       ASP  81  81 1 1 
       TRP  82  82 1 1 
       LEU  83  83 1 1 
       ILE  84  84 1 1 
       LYS  85  85 1 1 
       GLU  86  86 1 1 
       LYS  87  87 1 1 
       TYR  88  88 1 1 
       ALA  89  89 1 1 
       ASP  90  90 1 1 
       LYS  91  91 1 1 
       LEU  92  92 1 1 
       LEU  93  93 1 1 
       ILE  94  94 1 1 
       ALA  95  95 1 1 
       LYS  96  96 1 1 
       TRP  97  97 1 1 
       ARG  98  98 1 1 
       LYS  99  99 1 1 
       THR 100 100 1 1 
       GLY 101 101 1 1 
       TYR 102 102 1 1 
       GLU 103 103 1 1 
       LYS 104 104 1 1 
       LEU 105 105 1 1 
       CYS 106 106 1 1 
       CYS 107 107 1 1 
       LEU 108 108 1 1 
       ARG 109 109 1 1 
       CYS 110 110 1 1 
       ILE 111 111 1 1 
       GLN 112 112 1 1 
       LYS 113 113 1 1 
       ASN 114 114 1 1 
       GLU 115 115 1 1 
       THR 116 116 1 1 
       ASN 117 117 1 1 
       ASN 118 118 1 1 
       GLY 119 119 1 1 
       SER 120 120 1 1 
       THR 121 121 1 1 
       CYS 122 122 1 1 
       ILE 123 123 1 1 
       CYS 124 124 1 1 
       ARG 125 125 1 1 
       VAL 126 126 1 1 
       PRO 127 127 1 1 
       ARG 128 128 1 1 
       ALA 129 129 1 1 
       GLN 130 130 1 1 
       LEU 131 131 1 1 
       GLU 132 132 1 1 
       GLU 133 133 1 1 
       GLU 134 134 1 1 
       ALA 135 135 1 1 
       ARG 136 136 1 1 
       LYS 137 137 1 1 
       LYS 138 138 1 1 
       GLY 139 139 1 1 
       THR 140 140 1 1 
       GLN 141 141 1 1 
       VAL 142 142 1 1 
       SER 143 143 1 1 
       PHE 144 144 1 1 
       HIS 145 145 1 1 
       GLN 146 146 1 1 
       CYS 147 147 1 1 
       VAL 148 148 1 1 
       HIS 149 149 1 1 
       CYS 150 150 1 1 
       GLY 151 151 1 1 
       CYS 152 152 1 1 
       ARG 153 153 1 1 
       GLY 154 154 1 1 
       CYS 155 155 1 1 
       ALA 156 156 1 1 
       SER 157 157 1 1 
       THR 158 158 1 1 
       ASP 159 159 1 1 
    stop_

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

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

       1 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
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       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   4 PRO HA   .   2 . HA   1 1 
          1 1 2 1 1   5 ARG H    .   3 . HN   1 1 
          2 1 1 1 1   5 ARG HA   .   3 . HA   1 1 
          2 1 2 1 1   6 ILE H    .   4 . HN   1 1 
          3 1 1 1 1   6 ILE HA   .   4 . HA   1 1 
          3 1 2 1 1   7 LYS H    .   5 . HN   1 1 
          4 1 1 1 1   9 ARG HA   .   7 . HA   1 1 
          4 1 2 1 1   9 ARG QD   .   7 . HD*  1 1 
          5 1 1 1 1  10 ARG HA   .   8 . HA   1 1 
          5 1 2 1 1  10 ARG QD   .   8 . HD*  1 1 
          6 1 1 1 1  12 LYS HA   .  10 . HA   1 1 
          6 1 2 1 1  13 PRO QG   .  11 . HG*  1 1 
          7 1 1 1 1  12 LYS HA   .  10 . HA   1 1 
          7 1 2 1 1  13 PRO QD   .  11 . HD*  1 1 
          8 1 1 1 1  13 PRO HA   .  11 . HA   1 1 
          8 1 2 1 1  14 ALA H    .  12 . HN   1 1 
          9 1 1 1 1  13 PRO QB   .  11 . HB*  1 1 
          9 1 2 1 1  14 ALA H    .  12 . HN   1 1 
         10 1 1 1 1  13 PRO QG   .  11 . HG*  1 1 
         10 1 2 1 1  14 ALA H    .  12 . HN   1 1 
         11 1 1 1 1  14 ALA H    .  12 . HN   1 1 
         11 1 2 1 1  14 ALA MB   .  12 . HB*  1 1 
         12 1 1 1 1  14 ALA HA   .  12 . HA   1 1 
         12 1 2 1 1  15 PRO QD   .  13 . HD*  1 1 
         13 1 1 1 1  14 ALA MB   .  12 . HB*  1 1 
         13 1 2 1 1  15 PRO QD   .  13 . HD*  1 1 
         14 1 1 1 1  14 ALA MB   .  12 . HB*  1 1 
         14 1 2 1 1  18 PHE H    .  16 . HN   1 1 
         15 1 1 1 1  14 ALA MB   .  12 . HB*  1 1 
         15 1 2 1 1  18 PHE HA   .  16 . HA   1 1 
         16 1 1 1 1  14 ALA MB   .  12 . HB*  1 1 
         16 1 2 1 1  18 PHE QB   .  16 . HB*  1 1 
         17 1 1 1 1  14 ALA MB   .  12 . HB*  1 1 
         17 1 2 1 1  18 PHE QD   .  16 . HD*  1 1 
         18 1 1 1 1  14 ALA HA   .  12 . HA   1 1 
         18 1 2 1 1  79 LEU QD   .  77 . HD*  1 1 
         19 1 1 1 1  14 ALA MB   .  12 . HB*  1 1 
         19 1 2 1 1  79 LEU HA   .  77 . HA   1 1 
         20 1 1 1 1  14 ALA MB   .  12 . HB*  1 1 
         20 1 2 1 1  79 LEU QD   .  77 . HD*  1 1 
         21 1 1 1 1  14 ALA MB   .  12 . HB*  1 1 
         21 1 2 1 1  82 TRP HE1  .  80 . HE1  1 1 
         22 1 1 1 1  14 ALA MB   .  12 . HB*  1 1 
         22 1 2 1 1  82 TRP HE3  .  80 . HE3  1 1 
         23 1 1 1 1  14 ALA MB   .  12 . HB*  1 1 
         23 1 2 1 1  82 TRP HZ2  .  80 . HZ2  1 1 
         24 1 1 1 1  14 ALA MB   .  12 . HB*  1 1 
         24 1 2 1 1  82 TRP HZ3  .  80 . HZ3  1 1 
         25 1 1 1 1  14 ALA MB   .  12 . HB*  1 1 
         25 1 2 1 1  82 TRP HH2  .  80 . HH2  1 1 
         26 1 1 1 1  15 PRO HA   .  13 . HA   1 1 
         26 1 2 1 1  16 ASP H    .  14 . HN   1 1 
         27 1 1 1 1  15 PRO HA   .  13 . HA   1 1 
         27 1 2 1 1  16 ASP QB   .  14 . HB*  1 1 
         28 1 1 1 1  15 PRO QB   .  13 . HB*  1 1 
         28 1 2 1 1  16 ASP H    .  14 . HN   1 1 
         29 1 1 1 1  15 PRO QG   .  13 . HG*  1 1 
         29 1 2 1 1  16 ASP H    .  14 . HN   1 1 
         30 1 1 1 1  15 PRO QB   .  13 . HB*  1 1 
         30 1 2 1 1  79 LEU QD   .  77 . HD*  1 1 
         31 1 1 1 1  15 PRO QG   .  13 . HG*  1 1 
         31 1 2 1 1  79 LEU QD   .  77 . HD*  1 1 
         32 1 1 1 1  15 PRO QD   .  13 . HD*  1 1 
         32 1 2 1 1  79 LEU QD   .  77 . HD*  1 1 
         33 1 1 1 1  16 ASP H    .  14 . HN   1 1 
         33 1 2 1 1  16 ASP QB   .  14 . HB*  1 1 
         34 1 1 1 1  16 ASP H    .  14 . HN   1 1 
         34 1 2 1 1  17 GLY H    .  15 . HN   1 1 
         35 1 1 1 1  16 ASP HA   .  14 . HA   1 1 
         35 1 2 1 1  17 GLY H    .  15 . HN   1 1 
         36 1 1 1 1  16 ASP QB   .  14 . HB*  1 1 
         36 1 2 1 1  17 GLY H    .  15 . HN   1 1 
         37 1 1 1 1  16 ASP H    .  14 . HN   1 1 
         37 1 2 1 1  18 PHE H    .  16 . HN   1 1 
         38 1 1 1 1  17 GLY H    .  15 . HN   1 1 
         38 1 2 1 1  18 PHE H    .  16 . HN   1 1 
         39 1 1 1 1  17 GLY QA   .  15 . HA*  1 1 
         39 1 2 1 1  19 GLU H    .  17 . HN   1 1 
         40 1 1 1 1  17 GLY QA   .  15 . HA*  1 1 
         40 1 2 1 1  20 LYS H    .  18 . HN   1 1 
         41 1 1 1 1  17 GLY QA   .  15 . HA*  1 1 
         41 1 2 1 1  79 LEU QD   .  77 . HD*  1 1 
         42 1 1 1 1  18 PHE H    .  16 . HN   1 1 
         42 1 2 1 1  18 PHE HB3  .  16 . HB1  1 1 
         43 1 1 1 1  18 PHE H    .  16 . HN   1 1 
         43 1 2 1 1  18 PHE HB2  .  16 . HB2  1 1 
         44 1 1 1 1  18 PHE H    .  16 . HN   1 1 
         44 1 2 1 1  18 PHE QD   .  16 . HD*  1 1 
         45 1 1 1 1  18 PHE HA   .  16 . HA   1 1 
         45 1 2 1 1  18 PHE HB2  .  16 . HB2  1 1 
         46 1 1 1 1  18 PHE H    .  16 . HN   1 1 
         46 1 2 1 1  19 GLU H    .  17 . HN   1 1 
         47 1 1 1 1  18 PHE HA   .  16 . HA   1 1 
         47 1 2 1 1  19 GLU H    .  17 . HN   1 1 
         48 1 1 1 1  18 PHE QB   .  16 . HB*  1 1 
         48 1 2 1 1  19 GLU HA   .  17 . HA   1 1 
         49 1 1 1 1  18 PHE QD   .  16 . HD*  1 1 
         49 1 2 1 1  19 GLU HA   .  17 . HA   1 1 
         50 1 1 1 1  18 PHE H    .  16 . HN   1 1 
         50 1 2 1 1  20 LYS H    .  18 . HN   1 1 
         51 1 1 1 1  18 PHE HA   .  16 . HA   1 1 
         51 1 2 1 1  20 LYS H    .  18 . HN   1 1 
         52 1 1 1 1  18 PHE HA   .  16 . HA   1 1 
         52 1 2 1 1  21 ILE QG   .  19 . HG1* 1 1 
         53 1 1 1 1  18 PHE HA   .  16 . HA   1 1 
         53 1 2 1 1  21 ILE MG   .  19 . HG2* 1 1 
         54 1 1 1 1  18 PHE HA   .  16 . HA   1 1 
         54 1 2 1 1  21 ILE MD   .  19 . HD1* 1 1 
         55 1 1 1 1  18 PHE QB   .  16 . HB*  1 1 
         55 1 2 1 1  21 ILE MD   .  19 . HD1* 1 1 
         56 1 1 1 1  18 PHE QD   .  16 . HD*  1 1 
         56 1 2 1 1  21 ILE HB   .  19 . HB   1 1 
         57 1 1 1 1  18 PHE QD   .  16 . HD*  1 1 
         57 1 2 1 1  21 ILE MG   .  19 . HG2* 1 1 
         58 1 1 1 1  18 PHE QD   .  16 . HD*  1 1 
         58 1 2 1 1  21 ILE MD   .  19 . HD1* 1 1 
         59 1 1 1 1  18 PHE QE   .  16 . HE*  1 1 
         59 1 2 1 1  21 ILE MD   .  19 . HD1* 1 1 
         60 1 1 1 1  18 PHE HZ   .  16 . HZ   1 1 
         60 1 2 1 1  21 ILE MD   .  19 . HD1* 1 1 
         61 1 1 1 1  18 PHE QD   .  16 . HD*  1 1 
         61 1 2 1 1  25 LEU QD   .  23 . HD*  1 1 
         62 1 1 1 1  18 PHE QE   .  16 . HE*  1 1 
         62 1 2 1 1  25 LEU QD   .  23 . HD*  1 1 
         63 1 1 1 1  18 PHE HZ   .  16 . HZ   1 1 
         63 1 2 1 1  25 LEU QD   .  23 . HD*  1 1 
         64 1 1 1 1  18 PHE H    .  16 . HN   1 1 
         64 1 2 1 1  79 LEU QD   .  77 . HD*  1 1 
         65 1 1 1 1  18 PHE QB   .  16 . HB*  1 1 
         65 1 2 1 1  79 LEU QD   .  77 . HD*  1 1 
         66 1 1 1 1  18 PHE QD   .  16 . HD*  1 1 
         66 1 2 1 1  79 LEU QD   .  77 . HD*  1 1 
         67 1 1 1 1  18 PHE QD   .  16 . HD*  1 1 
         67 1 2 1 1  83 LEU QD   .  81 . HD*  1 1 
         68 1 1 1 1  19 GLU H    .  17 . HN   1 1 
         68 1 2 1 1  19 GLU HB3  .  17 . HB1  1 1 
         69 1 1 1 1  19 GLU H    .  17 . HN   1 1 
         69 1 2 1 1  19 GLU HB2  .  17 . HB2  1 1 
         70 1 1 1 1  19 GLU H    .  17 . HN   1 1 
         70 1 2 1 1  19 GLU QG   .  17 . HG*  1 1 
         71 1 1 1 1  19 GLU HA   .  17 . HA   1 1 
         71 1 2 1 1  19 GLU HB2  .  17 . HB2  1 1 
         72 1 1 1 1  19 GLU H    .  17 . HN   1 1 
         72 1 2 1 1  20 LYS H    .  18 . HN   1 1 
         73 1 1 1 1  19 GLU HA   .  17 . HA   1 1 
         73 1 2 1 1  20 LYS H    .  18 . HN   1 1 
         74 1 1 1 1  19 GLU QB   .  17 . HB*  1 1 
         74 1 2 1 1  20 LYS H    .  18 . HN   1 1 
         75 1 1 1 1  19 GLU HA   .  17 . HA   1 1 
         75 1 2 1 1  21 ILE H    .  19 . HN   1 1 
         76 1 1 1 1  19 GLU HA   .  17 . HA   1 1 
         76 1 2 1 1  22 LYS H    .  20 . HN   1 1 
         77 1 1 1 1  20 LYS H    .  18 . HN   1 1 
         77 1 2 1 1  20 LYS HB2  .  18 . HB2  1 1 
         78 1 1 1 1  20 LYS H    .  18 . HN   1 1 
         78 1 2 1 1  20 LYS QG   .  18 . HG*  1 1 
         79 1 1 1 1  20 LYS HA   .  18 . HA   1 1 
         79 1 2 1 1  20 LYS HB3  .  18 . HB1  1 1 
         80 1 1 1 1  20 LYS H    .  18 . HN   1 1 
         80 1 2 1 1  21 ILE H    .  19 . HN   1 1 
         81 1 1 1 1  20 LYS HA   .  18 . HA   1 1 
         81 1 2 1 1  21 ILE H    .  19 . HN   1 1 
         82 1 1 1 1  20 LYS QB   .  18 . HB*  1 1 
         82 1 2 1 1  21 ILE H    .  19 . HN   1 1 
         83 1 1 1 1  20 LYS H    .  18 . HN   1 1 
         83 1 2 1 1  22 LYS H    .  20 . HN   1 1 
         84 1 1 1 1  20 LYS HA   .  18 . HA   1 1 
         84 1 2 1 1  22 LYS H    .  20 . HN   1 1 
         85 1 1 1 1  20 LYS QB   .  18 . HB*  1 1 
         85 1 2 1 1  22 LYS H    .  20 . HN   1 1 
         86 1 1 1 1  20 LYS H    .  18 . HN   1 1 
         86 1 2 1 1  79 LEU QD   .  77 . HD*  1 1 
         87 1 1 1 1  21 ILE H    .  19 . HN   1 1 
         87 1 2 1 1  22 LYS H    .  20 . HN   1 1 
         88 1 1 1 1  21 ILE HA   .  19 . HA   1 1 
         88 1 2 1 1  22 LYS H    .  20 . HN   1 1 
         89 1 1 1 1  21 ILE HB   .  19 . HB   1 1 
         89 1 2 1 1  24 THR MG   .  22 . HG2* 1 1 
         90 1 1 1 1  21 ILE MD   .  19 . HD1* 1 1 
         90 1 2 1 1  25 LEU HG   .  23 . HG   1 1 
         91 1 1 1 1  21 ILE MD   .  19 . HD1* 1 1 
         91 1 2 1 1  25 LEU QD   .  23 . HD*  1 1 
         92 1 1 1 1  21 ILE HB   .  19 . HB   1 1 
         92 1 2 1 1  64 TYR QD   .  62 . HD*  1 1 
         93 1 1 1 1  21 ILE HB   .  19 . HB   1 1 
         93 1 2 1 1  64 TYR QE   .  62 . HE*  1 1 
         94 1 1 1 1  21 ILE MG   .  19 . HG2* 1 1 
         94 1 2 1 1  64 TYR QD   .  62 . HD*  1 1 
         95 1 1 1 1  21 ILE MG   .  19 . HG2* 1 1 
         95 1 2 1 1  64 TYR QE   .  62 . HE*  1 1 
         96 1 1 1 1  21 ILE MD   .  19 . HD1* 1 1 
         96 1 2 1 1  64 TYR QD   .  62 . HD*  1 1 
         97 1 1 1 1  21 ILE MD   .  19 . HD1* 1 1 
         97 1 2 1 1  64 TYR QE   .  62 . HE*  1 1 
         98 1 1 1 1  21 ILE MD   .  19 . HD1* 1 1 
         98 1 2 1 1  65 ILE MG   .  63 . HG2* 1 1 
         99 1 1 1 1  21 ILE HB   .  19 . HB   1 1 
         99 1 2 1 1  68 LEU QD   .  66 . HD*  1 1 
        100 1 1 1 1  21 ILE QG   .  19 . HG1* 1 1 
        100 1 2 1 1  68 LEU QD   .  66 . HD*  1 1 
        101 1 1 1 1  21 ILE MG   .  19 . HG2* 1 1 
        101 1 2 1 1  68 LEU QD   .  66 . HD*  1 1 
        102 1 1 1 1  21 ILE MD   .  19 . HD1* 1 1 
        102 1 2 1 1  68 LEU QD   .  66 . HD*  1 1 
        103 1 1 1 1  21 ILE H    .  19 . HN   1 1 
        103 1 2 1 1  79 LEU QD   .  77 . HD*  1 1 
        104 1 1 1 1  21 ILE QG   .  19 . HG1* 1 1 
        104 1 2 1 1  79 LEU QD   .  77 . HD*  1 1 
        105 1 1 1 1  21 ILE MG   .  19 . HG2* 1 1 
        105 1 2 1 1  79 LEU QD   .  77 . HD*  1 1 
        106 1 1 1 1  21 ILE MD   .  19 . HD1* 1 1 
        106 1 2 1 1  79 LEU QD   .  77 . HD*  1 1 
        107 1 1 1 1  21 ILE MD   .  19 . HD1* 1 1 
        107 1 2 1 1  83 LEU MD1  .  81 . HD1* 1 1 
        108 1 1 1 1  21 ILE MD   .  19 . HD1* 1 1 
        108 1 2 1 1  88 TYR QD   .  86 . HD*  1 1 
        109 1 1 1 1  21 ILE MD   .  19 . HD1* 1 1 
        109 1 2 1 1  88 TYR QE   .  86 . HE*  1 1 
        110 1 1 1 1  22 LYS H    .  20 . HN   1 1 
        110 1 2 1 1  22 LYS HB3  .  20 . HB1  1 1 
        111 1 1 1 1  22 LYS H    .  20 . HN   1 1 
        111 1 2 1 1  22 LYS HB2  .  20 . HB2  1 1 
        112 1 1 1 1  22 LYS HA   .  20 . HA   1 1 
        112 1 2 1 1  22 LYS HB2  .  20 . HB2  1 1 
        113 1 1 1 1  22 LYS H    .  20 . HN   1 1 
        113 1 2 1 1  24 THR H    .  22 . HN   1 1 
        114 1 1 1 1  22 LYS HA   .  20 . HA   1 1 
        114 1 2 1 1  25 LEU H    .  23 . HN   1 1 
        115 1 1 1 1  22 LYS HA   .  20 . HA   1 1 
        115 1 2 1 1  25 LEU QB   .  23 . HB*  1 1 
        116 1 1 1 1  22 LYS HA   .  20 . HA   1 1 
        116 1 2 1 1  25 LEU QD   .  23 . HD*  1 1 
        117 1 1 1 1  22 LYS QE   .  20 . HE*  1 1 
        117 1 2 1 1  26 THR MG   .  24 . HG2* 1 1 
        118 1 1 1 1  23 PRO HA   .  21 . HA   1 1 
        118 1 2 1 1  24 THR H    .  22 . HN   1 1 
        119 1 1 1 1  23 PRO HA   .  21 . HA   1 1 
        119 1 2 1 1  25 LEU H    .  23 . HN   1 1 
        120 1 1 1 1  23 PRO HA   .  21 . HA   1 1 
        120 1 2 1 1  26 THR H    .  24 . HN   1 1 
        121 1 1 1 1  23 PRO HA   .  21 . HA   1 1 
        121 1 2 1 1  26 THR HB   .  24 . HB   1 1 
        122 1 1 1 1  23 PRO HA   .  21 . HA   1 1 
        122 1 2 1 1  26 THR MG   .  24 . HG2* 1 1 
        123 1 1 1 1  24 THR H    .  22 . HN   1 1 
        123 1 2 1 1  25 LEU H    .  23 . HN   1 1 
        124 1 1 1 1  24 THR HA   .  22 . HA   1 1 
        124 1 2 1 1  25 LEU H    .  23 . HN   1 1 
        125 1 1 1 1  24 THR HB   .  22 . HB   1 1 
        125 1 2 1 1  25 LEU H    .  23 . HN   1 1 
        126 1 1 1 1  24 THR MG   .  22 . HG2* 1 1 
        126 1 2 1 1  25 LEU H    .  23 . HN   1 1 
        127 1 1 1 1  24 THR MG   .  22 . HG2* 1 1 
        127 1 2 1 1  25 LEU QD   .  23 . HD*  1 1 
        128 1 1 1 1  24 THR H    .  22 . HN   1 1 
        128 1 2 1 1  26 THR H    .  24 . HN   1 1 
        129 1 1 1 1  24 THR HA   .  22 . HA   1 1 
        129 1 2 1 1  26 THR H    .  24 . HN   1 1 
        130 1 1 1 1  24 THR HA   .  22 . HA   1 1 
        130 1 2 1 1  27 ASP H    .  25 . HN   1 1 
        131 1 1 1 1  24 THR HA   .  22 . HA   1 1 
        131 1 2 1 1  27 ASP QB   .  25 . HB*  1 1 
        132 1 1 1 1  24 THR MG   .  22 . HG2* 1 1 
        132 1 2 1 1  27 ASP QB   .  25 . HB*  1 1 
        133 1 1 1 1  24 THR MG   .  22 . HG2* 1 1 
        133 1 2 1 1  28 PHE QD   .  26 . HD*  1 1 
        134 1 1 1 1  24 THR MG   .  22 . HG2* 1 1 
        134 1 2 1 1  28 PHE QE   .  26 . HE*  1 1 
        135 1 1 1 1  24 THR MG   .  22 . HG2* 1 1 
        135 1 2 1 1  28 PHE HZ   .  26 . HZ   1 1 
        136 1 1 1 1  24 THR MG   .  22 . HG2* 1 1 
        136 1 2 1 1  64 TYR QD   .  62 . HD*  1 1 
        137 1 1 1 1  24 THR MG   .  22 . HG2* 1 1 
        137 1 2 1 1  64 TYR QE   .  62 . HE*  1 1 
        138 1 1 1 1  25 LEU H    .  23 . HN   1 1 
        138 1 2 1 1  25 LEU HB2  .  23 . HB2  1 1 
        139 1 1 1 1  25 LEU H    .  23 . HN   1 1 
        139 1 2 1 1  25 LEU QD   .  23 . HD*  1 1 
        140 1 1 1 1  25 LEU HA   .  23 . HA   1 1 
        140 1 2 1 1  25 LEU HB3  .  23 . HB1  1 1 
        141 1 1 1 1  25 LEU H    .  23 . HN   1 1 
        141 1 2 1 1  26 THR H    .  24 . HN   1 1 
        142 1 1 1 1  25 LEU QD   .  23 . HD*  1 1 
        142 1 2 1 1  26 THR H    .  24 . HN   1 1 
        143 1 1 1 1  25 LEU H    .  23 . HN   1 1 
        143 1 2 1 1  27 ASP H    .  25 . HN   1 1 
        144 1 1 1 1  25 LEU HA   .  23 . HA   1 1 
        144 1 2 1 1  28 PHE H    .  26 . HN   1 1 
        145 1 1 1 1  25 LEU QD   .  23 . HD*  1 1 
        145 1 2 1 1  28 PHE QD   .  26 . HD*  1 1 
        146 1 1 1 1  25 LEU QD   .  23 . HD*  1 1 
        146 1 2 1 1  64 TYR QD   .  62 . HD*  1 1 
        147 1 1 1 1  25 LEU QD   .  23 . HD*  1 1 
        147 1 2 1 1  64 TYR QE   .  62 . HE*  1 1 
        148 1 1 1 1  25 LEU QD   .  23 . HD*  1 1 
        148 1 2 1 1  65 ILE MD   .  63 . HD1* 1 1 
        149 1 1 1 1  25 LEU QD   .  23 . HD*  1 1 
        149 1 2 1 1  83 LEU QD   .  81 . HD*  1 1 
        150 1 1 1 1  25 LEU QD   .  23 . HD*  1 1 
        150 1 2 1 1  88 TYR QB   .  86 . HB*  1 1 
        151 1 1 1 1  25 LEU QD   .  23 . HD*  1 1 
        151 1 2 1 1  88 TYR QD   .  86 . HD*  1 1 
        152 1 1 1 1  25 LEU QD   .  23 . HD*  1 1 
        152 1 2 1 1  88 TYR QE   .  86 . HE*  1 1 
        153 1 1 1 1  26 THR H    .  24 . HN   1 1 
        153 1 2 1 1  27 ASP H    .  25 . HN   1 1 
        154 1 1 1 1  26 THR HA   .  24 . HA   1 1 
        154 1 2 1 1  27 ASP H    .  25 . HN   1 1 
        155 1 1 1 1  26 THR HB   .  24 . HB   1 1 
        155 1 2 1 1  27 ASP H    .  25 . HN   1 1 
        156 1 1 1 1  26 THR MG   .  24 . HG2* 1 1 
        156 1 2 1 1  27 ASP H    .  25 . HN   1 1 
        157 1 1 1 1  26 THR H    .  24 . HN   1 1 
        157 1 2 1 1  28 PHE H    .  26 . HN   1 1 
        158 1 1 1 1  26 THR HA   .  24 . HA   1 1 
        158 1 2 1 1  28 PHE H    .  26 . HN   1 1 
        159 1 1 1 1  26 THR HA   .  24 . HA   1 1 
        159 1 2 1 1  29 GLU H    .  27 . HN   1 1 
        160 1 1 1 1  26 THR HA   .  24 . HA   1 1 
        160 1 2 1 1  29 GLU QB   .  27 . HB*  1 1 
        161 1 1 1 1  26 THR HA   .  24 . HA   1 1 
        161 1 2 1 1  29 GLU QG   .  27 . HG*  1 1 
        162 1 1 1 1  26 THR MG   .  24 . HG2* 1 1 
        162 1 2 1 1  29 GLU QB   .  27 . HB*  1 1 
        163 1 1 1 1  26 THR MG   .  24 . HG2* 1 1 
        163 1 2 1 1  29 GLU QG   .  27 . HG*  1 1 
        164 1 1 1 1  26 THR HA   .  24 . HA   1 1 
        164 1 2 1 1  30 ILE MD   .  28 . HD1* 1 1 
        165 1 1 1 1  26 THR HB   .  24 . HB   1 1 
        165 1 2 1 1  30 ILE MD   .  28 . HD1* 1 1 
        166 1 1 1 1  26 THR MG   .  24 . HG2* 1 1 
        166 1 2 1 1  30 ILE QG   .  28 . HG1* 1 1 
        167 1 1 1 1  26 THR MG   .  24 . HG2* 1 1 
        167 1 2 1 1  30 ILE MD   .  28 . HD1* 1 1 
        168 1 1 1 1  27 ASP H    .  25 . HN   1 1 
        168 1 2 1 1  28 PHE H    .  26 . HN   1 1 
        169 1 1 1 1  27 ASP HA   .  25 . HA   1 1 
        169 1 2 1 1  28 PHE H    .  26 . HN   1 1 
        170 1 1 1 1  27 ASP QB   .  25 . HB*  1 1 
        170 1 2 1 1  28 PHE H    .  26 . HN   1 1 
        171 1 1 1 1  27 ASP H    .  25 . HN   1 1 
        171 1 2 1 1  29 GLU H    .  27 . HN   1 1 
        172 1 1 1 1  27 ASP HA   .  25 . HA   1 1 
        172 1 2 1 1  30 ILE H    .  28 . HN   1 1 
        173 1 1 1 1  27 ASP HA   .  25 . HA   1 1 
        173 1 2 1 1  30 ILE MD   .  28 . HD1* 1 1 
        174 1 1 1 1  27 ASP QB   .  25 . HB*  1 1 
        174 1 2 1 1  30 ILE MD   .  28 . HD1* 1 1 
        175 1 1 1 1  28 PHE H    .  26 . HN   1 1 
        175 1 2 1 1  28 PHE HB2  .  26 . HB2  1 1 
        176 1 1 1 1  28 PHE H    .  26 . HN   1 1 
        176 1 2 1 1  28 PHE QD   .  26 . HD*  1 1 
        177 1 1 1 1  28 PHE H    .  26 . HN   1 1 
        177 1 2 1 1  28 PHE QE   .  26 . HE*  1 1 
        178 1 1 1 1  28 PHE HA   .  26 . HA   1 1 
        178 1 2 1 1  28 PHE HB3  .  26 . HB1  1 1 
        179 1 1 1 1  28 PHE H    .  26 . HN   1 1 
        179 1 2 1 1  29 GLU H    .  27 . HN   1 1 
        180 1 1 1 1  28 PHE HA   .  26 . HA   1 1 
        180 1 2 1 1  29 GLU H    .  27 . HN   1 1 
        181 1 1 1 1  28 PHE QB   .  26 . HB*  1 1 
        181 1 2 1 1  29 GLU H    .  27 . HN   1 1 
        182 1 1 1 1  28 PHE HA   .  26 . HA   1 1 
        182 1 2 1 1  31 GLN H    .  29 . HN   1 1 
        183 1 1 1 1  28 PHE HA   .  26 . HA   1 1 
        183 1 2 1 1  31 GLN QB   .  29 . HB*  1 1 
        184 1 1 1 1  28 PHE QD   .  26 . HD*  1 1 
        184 1 2 1 1  32 LEU QD   .  30 . HD*  1 1 
        185 1 1 1 1  28 PHE QD   .  26 . HD*  1 1 
        185 1 2 1 1  57 LEU HA   .  55 . HA   1 1 
        186 1 1 1 1  28 PHE QD   .  26 . HD*  1 1 
        186 1 2 1 1  57 LEU QD   .  55 . HD*  1 1 
        187 1 1 1 1  28 PHE QE   .  26 . HE*  1 1 
        187 1 2 1 1  57 LEU HA   .  55 . HA   1 1 
        188 1 1 1 1  28 PHE QE   .  26 . HE*  1 1 
        188 1 2 1 1  57 LEU QD   .  55 . HD*  1 1 
        189 1 1 1 1  28 PHE HZ   .  26 . HZ   1 1 
        189 1 2 1 1  57 LEU HA   .  55 . HA   1 1 
        190 1 1 1 1  28 PHE HZ   .  26 . HZ   1 1 
        190 1 2 1 1  57 LEU QD   .  55 . HD*  1 1 
        191 1 1 1 1  28 PHE QE   .  26 . HE*  1 1 
        191 1 2 1 1  60 GLN QB   .  58 . HB*  1 1 
        192 1 1 1 1  28 PHE HZ   .  26 . HZ   1 1 
        192 1 2 1 1  60 GLN QB   .  58 . HB*  1 1 
        193 1 1 1 1  28 PHE HZ   .  26 . HZ   1 1 
        193 1 2 1 1  60 GLN QG   .  58 . HG*  1 1 
        194 1 1 1 1  28 PHE QD   .  26 . HD*  1 1 
        194 1 2 1 1  61 ARG HA   .  59 . HA   1 1 
        195 1 1 1 1  28 PHE QD   .  26 . HD*  1 1 
        195 1 2 1 1  61 ARG QD   .  59 . HD*  1 1 
        196 1 1 1 1  28 PHE QE   .  26 . HE*  1 1 
        196 1 2 1 1  61 ARG QD   .  59 . HD*  1 1 
        197 1 1 1 1  28 PHE HZ   .  26 . HZ   1 1 
        197 1 2 1 1  61 ARG HA   .  59 . HA   1 1 
        198 1 1 1 1  29 GLU H    .  27 . HN   1 1 
        198 1 2 1 1  30 ILE H    .  28 . HN   1 1 
        199 1 1 1 1  29 GLU HA   .  27 . HA   1 1 
        199 1 2 1 1  30 ILE H    .  28 . HN   1 1 
        200 1 1 1 1  29 GLU QB   .  27 . HB*  1 1 
        200 1 2 1 1  30 ILE H    .  28 . HN   1 1 
        201 1 1 1 1  29 GLU HA   .  27 . HA   1 1 
        201 1 2 1 1  32 LEU H    .  30 . HN   1 1 
        202 1 1 1 1  29 GLU HA   .  27 . HA   1 1 
        202 1 2 1 1  32 LEU QB   .  30 . HB*  1 1 
        203 1 1 1 1  29 GLU HA   .  27 . HA   1 1 
        203 1 2 1 1  32 LEU QD   .  30 . HD*  1 1 
        204 1 1 1 1  29 GLU QB   .  27 . HB*  1 1 
        204 1 2 1 1  32 LEU QB   .  30 . HB*  1 1 
        205 1 1 1 1  29 GLU HA   .  27 . HA   1 1 
        205 1 2 1 1  33 ARG QD   .  31 . HD*  1 1 
        206 1 1 1 1  30 ILE H    .  28 . HN   1 1 
        206 1 2 1 1  30 ILE MD   .  28 . HD1* 1 1 
        207 1 1 1 1  30 ILE H    .  28 . HN   1 1 
        207 1 2 1 1  31 GLN H    .  29 . HN   1 1 
        208 1 1 1 1  30 ILE HA   .  28 . HA   1 1 
        208 1 2 1 1  31 GLN H    .  29 . HN   1 1 
        209 1 1 1 1  30 ILE MD   .  28 . HD1* 1 1 
        209 1 2 1 1  31 GLN H    .  29 . HN   1 1 
        210 1 1 1 1  30 ILE H    .  28 . HN   1 1 
        210 1 2 1 1  32 LEU H    .  30 . HN   1 1 
        211 1 1 1 1  30 ILE HA   .  28 . HA   1 1 
        211 1 2 1 1  33 ARG H    .  31 . HN   1 1 
        212 1 1 1 1  30 ILE HA   .  28 . HA   1 1 
        212 1 2 1 1  33 ARG QB   .  31 . HB*  1 1 
        213 1 1 1 1  30 ILE HA   .  28 . HA   1 1 
        213 1 2 1 1  33 ARG QD   .  31 . HD*  1 1 
        214 1 1 1 1  30 ILE MG   .  28 . HG2* 1 1 
        214 1 2 1 1  33 ARG QD   .  31 . HD*  1 1 
        215 1 1 1 1  30 ILE MD   .  28 . HD1* 1 1 
        215 1 2 1 1  33 ARG QD   .  31 . HD*  1 1 
        216 1 1 1 1  30 ILE MG   .  28 . HG2* 1 1 
        216 1 2 1 1  34 ASP QB   .  32 . HB*  1 1 
        217 1 1 1 1  31 GLN H    .  29 . HN   1 1 
        217 1 2 1 1  31 GLN QG   .  29 . HG*  1 1 
        218 1 1 1 1  31 GLN H    .  29 . HN   1 1 
        218 1 2 1 1  32 LEU H    .  30 . HN   1 1 
        219 1 1 1 1  31 GLN HA   .  29 . HA   1 1 
        219 1 2 1 1  32 LEU H    .  30 . HN   1 1 
        220 1 1 1 1  31 GLN QG   .  29 . HG*  1 1 
        220 1 2 1 1  32 LEU H    .  30 . HN   1 1 
        221 1 1 1 1  31 GLN HA   .  29 . HA   1 1 
        221 1 2 1 1  33 ARG H    .  31 . HN   1 1 
        222 1 1 1 1  31 GLN HA   .  29 . HA   1 1 
        222 1 2 1 1  34 ASP H    .  32 . HN   1 1 
        223 1 1 1 1  31 GLN HA   .  29 . HA   1 1 
        223 1 2 1 1  34 ASP QB   .  32 . HB*  1 1 
        224 1 1 1 1  31 GLN H    .  29 . HN   1 1 
        224 1 2 1 1  57 LEU QD   .  55 . HD*  1 1 
        225 1 1 1 1  31 GLN HA   .  29 . HA   1 1 
        225 1 2 1 1  57 LEU QD   .  55 . HD*  1 1 
        226 1 1 1 1  31 GLN QB   .  29 . HB*  1 1 
        226 1 2 1 1  57 LEU QD   .  55 . HD*  1 1 
        227 1 1 1 1  31 GLN QG   .  29 . HG*  1 1 
        227 1 2 1 1  57 LEU QD   .  55 . HD*  1 1 
        228 1 1 1 1  32 LEU H    .  30 . HN   1 1 
        228 1 2 1 1  32 LEU QD   .  30 . HD*  1 1 
        229 1 1 1 1  32 LEU H    .  30 . HN   1 1 
        229 1 2 1 1  33 ARG H    .  31 . HN   1 1 
        230 1 1 1 1  32 LEU HA   .  30 . HA   1 1 
        230 1 2 1 1  33 ARG H    .  31 . HN   1 1 
        231 1 1 1 1  32 LEU QB   .  30 . HB*  1 1 
        231 1 2 1 1  33 ARG H    .  31 . HN   1 1 
        232 1 1 1 1  32 LEU QD   .  30 . HD*  1 1 
        232 1 2 1 1  33 ARG H    .  31 . HN   1 1 
        233 1 1 1 1  32 LEU H    .  30 . HN   1 1 
        233 1 2 1 1  34 ASP H    .  32 . HN   1 1 
        234 1 1 1 1  32 LEU HA   .  30 . HA   1 1 
        234 1 2 1 1  35 ALA H    .  33 . HN   1 1 
        235 1 1 1 1  32 LEU HA   .  30 . HA   1 1 
        235 1 2 1 1  35 ALA MB   .  33 . HB*  1 1 
        236 1 1 1 1  32 LEU QD   .  30 . HD*  1 1 
        236 1 2 1 1  35 ALA MB   .  33 . HB*  1 1 
        237 1 1 1 1  32 LEU QD   .  30 . HD*  1 1 
        237 1 2 1 1  36 GLN H    .  34 . HN   1 1 
        238 1 1 1 1  32 LEU HA   .  30 . HA   1 1 
        238 1 2 1 1  54 ILE MD   .  52 . HD1* 1 1 
        239 1 1 1 1  32 LEU HG   .  30 . HG   1 1 
        239 1 2 1 1  54 ILE MD   .  52 . HD1* 1 1 
        240 1 1 1 1  32 LEU QD   .  30 . HD*  1 1 
        240 1 2 1 1  54 ILE HA   .  52 . HA   1 1 
        241 1 1 1 1  32 LEU QD   .  30 . HD*  1 1 
        241 1 2 1 1  54 ILE MG   .  52 . HG2* 1 1 
        242 1 1 1 1  32 LEU QD   .  30 . HD*  1 1 
        242 1 2 1 1  54 ILE MD   .  52 . HD1* 1 1 
        243 1 1 1 1  32 LEU H    .  30 . HN   1 1 
        243 1 2 1 1  57 LEU QD   .  55 . HD*  1 1 
        244 1 1 1 1  32 LEU HA   .  30 . HA   1 1 
        244 1 2 1 1  57 LEU QD   .  55 . HD*  1 1 
        245 1 1 1 1  32 LEU QD   .  30 . HD*  1 1 
        245 1 2 1 1  57 LEU HA   .  55 . HA   1 1 
        246 1 1 1 1  32 LEU QD   .  30 . HD*  1 1 
        246 1 2 1 1  57 LEU QD   .  55 . HD*  1 1 
        247 1 1 1 1  33 ARG H    .  31 . HN   1 1 
        247 1 2 1 1  34 ASP H    .  32 . HN   1 1 
        248 1 1 1 1  33 ARG HA   .  31 . HA   1 1 
        248 1 2 1 1  34 ASP H    .  32 . HN   1 1 
        249 1 1 1 1  33 ARG QB   .  31 . HB*  1 1 
        249 1 2 1 1  34 ASP H    .  32 . HN   1 1 
        250 1 1 1 1  33 ARG H    .  31 . HN   1 1 
        250 1 2 1 1  35 ALA H    .  33 . HN   1 1 
        251 1 1 1 1  33 ARG HA   .  31 . HA   1 1 
        251 1 2 1 1  36 GLN H    .  34 . HN   1 1 
        252 1 1 1 1  33 ARG HA   .  31 . HA   1 1 
        252 1 2 1 1  36 GLN QG   .  34 . HG*  1 1 
        253 1 1 1 1  33 ARG HA   .  31 . HA   1 1 
        253 1 2 1 1  37 LYS H    .  35 . HN   1 1 
        254 1 1 1 1  34 ASP H    .  32 . HN   1 1 
        254 1 2 1 1  34 ASP HB2  .  32 . HB2  1 1 
        255 1 1 1 1  34 ASP HA   .  32 . HA   1 1 
        255 1 2 1 1  34 ASP HB3  .  32 . HB1  1 1 
        256 1 1 1 1  34 ASP H    .  32 . HN   1 1 
        256 1 2 1 1  35 ALA H    .  33 . HN   1 1 
        257 1 1 1 1  34 ASP HA   .  32 . HA   1 1 
        257 1 2 1 1  35 ALA H    .  33 . HN   1 1 
        258 1 1 1 1  34 ASP QB   .  32 . HB*  1 1 
        258 1 2 1 1  35 ALA H    .  33 . HN   1 1 
        259 1 1 1 1  34 ASP H    .  32 . HN   1 1 
        259 1 2 1 1  36 GLN H    .  34 . HN   1 1 
        260 1 1 1 1  34 ASP HA   .  32 . HA   1 1 
        260 1 2 1 1  36 GLN H    .  34 . HN   1 1 
        261 1 1 1 1  34 ASP HA   .  32 . HA   1 1 
        261 1 2 1 1  37 LYS H    .  35 . HN   1 1 
        262 1 1 1 1  35 ALA H    .  33 . HN   1 1 
        262 1 2 1 1  36 GLN H    .  34 . HN   1 1 
        263 1 1 1 1  35 ALA HA   .  33 . HA   1 1 
        263 1 2 1 1  36 GLN H    .  34 . HN   1 1 
        264 1 1 1 1  35 ALA MB   .  33 . HB*  1 1 
        264 1 2 1 1  36 GLN H    .  34 . HN   1 1 
        265 1 1 1 1  35 ALA MB   .  33 . HB*  1 1 
        265 1 2 1 1  36 GLN QG   .  34 . HG*  1 1 
        266 1 1 1 1  35 ALA H    .  33 . HN   1 1 
        266 1 2 1 1  37 LYS H    .  35 . HN   1 1 
        267 1 1 1 1  35 ALA HA   .  33 . HA   1 1 
        267 1 2 1 1  37 LYS H    .  35 . HN   1 1 
        268 1 1 1 1  35 ALA MB   .  33 . HB*  1 1 
        268 1 2 1 1  37 LYS H    .  35 . HN   1 1 
        269 1 1 1 1  35 ALA HA   .  33 . HA   1 1 
        269 1 2 1 1  38 ASP H    .  36 . HN   1 1 
        270 1 1 1 1  35 ALA MB   .  33 . HB*  1 1 
        270 1 2 1 1  38 ASP H    .  36 . HN   1 1 
        271 1 1 1 1  35 ALA MB   .  33 . HB*  1 1 
        271 1 2 1 1  38 ASP QB   .  36 . HB*  1 1 
        272 1 1 1 1  35 ALA MB   .  33 . HB*  1 1 
        272 1 2 1 1  50 GLN QB   .  48 . HB*  1 1 
        273 1 1 1 1  35 ALA MB   .  33 . HB*  1 1 
        273 1 2 1 1  50 GLN QG   .  48 . HG*  1 1 
        274 1 1 1 1  35 ALA MB   .  33 . HB*  1 1 
        274 1 2 1 1  51 LEU HA   .  49 . HA   1 1 
        275 1 1 1 1  35 ALA MB   .  33 . HB*  1 1 
        275 1 2 1 1  51 LEU QD   .  49 . HD*  1 1 
        276 1 1 1 1  35 ALA H    .  33 . HN   1 1 
        276 1 2 1 1  54 ILE MD   .  52 . HD1* 1 1 
        277 1 1 1 1  35 ALA MB   .  33 . HB*  1 1 
        277 1 2 1 1  54 ILE HA   .  52 . HA   1 1 
        278 1 1 1 1  35 ALA MB   .  33 . HB*  1 1 
        278 1 2 1 1  54 ILE HB   .  52 . HB   1 1 
        279 1 1 1 1  35 ALA MB   .  33 . HB*  1 1 
        279 1 2 1 1  54 ILE QG   .  52 . HG1* 1 1 
        280 1 1 1 1  35 ALA MB   .  33 . HB*  1 1 
        280 1 2 1 1  54 ILE MG   .  52 . HG2* 1 1 
        281 1 1 1 1  35 ALA MB   .  33 . HB*  1 1 
        281 1 2 1 1  54 ILE MD   .  52 . HD1* 1 1 
        282 1 1 1 1  36 GLN H    .  34 . HN   1 1 
        282 1 2 1 1  36 GLN HB2  .  34 . HB2  1 1 
        283 1 1 1 1  36 GLN H    .  34 . HN   1 1 
        283 1 2 1 1  36 GLN QG   .  34 . HG*  1 1 
        284 1 1 1 1  36 GLN HA   .  34 . HA   1 1 
        284 1 2 1 1  36 GLN HB3  .  34 . HB1  1 1 
        285 1 1 1 1  36 GLN H    .  34 . HN   1 1 
        285 1 2 1 1  37 LYS H    .  35 . HN   1 1 
        286 1 1 1 1  36 GLN H    .  34 . HN   1 1 
        286 1 2 1 1  38 ASP H    .  36 . HN   1 1 
        287 1 1 1 1  36 GLN H    .  34 . HN   1 1 
        287 1 2 1 1  54 ILE MG   .  52 . HG2* 1 1 
        288 1 1 1 1  36 GLN HA   .  34 . HA   1 1 
        288 1 2 1 1  54 ILE MD   .  52 . HD1* 1 1 
        289 1 1 1 1  36 GLN QG   .  34 . HG*  1 1 
        289 1 2 1 1  54 ILE MD   .  52 . HD1* 1 1 
        290 1 1 1 1  37 LYS H    .  35 . HN   1 1 
        290 1 2 1 1  37 LYS HB2  .  35 . HB2  1 1 
        291 1 1 1 1  37 LYS HA   .  35 . HA   1 1 
        291 1 2 1 1  37 LYS HB3  .  35 . HB1  1 1 
        292 1 1 1 1  37 LYS H    .  35 . HN   1 1 
        292 1 2 1 1  38 ASP H    .  36 . HN   1 1 
        293 1 1 1 1  37 LYS HA   .  35 . HA   1 1 
        293 1 2 1 1  38 ASP H    .  36 . HN   1 1 
        294 1 1 1 1  37 LYS HA   .  35 . HA   1 1 
        294 1 2 1 1  40 SER H    .  38 . HN   1 1 
        295 1 1 1 1  38 ASP H    .  36 . HN   1 1 
        295 1 2 1 1  39 LYS H    .  37 . HN   1 1 
        296 1 1 1 1  38 ASP HA   .  36 . HA   1 1 
        296 1 2 1 1  39 LYS H    .  37 . HN   1 1 
        297 1 1 1 1  40 SER HA   .  38 . HA   1 1 
        297 1 2 1 1  43 LEU QB   .  41 . HB*  1 1 
        298 1 1 1 1  40 SER HA   .  38 . HA   1 1 
        298 1 2 1 1  43 LEU QD   .  41 . HD*  1 1 
        299 1 1 1 1  43 LEU H    .  41 . HN   1 1 
        299 1 2 1 1  44 ALA H    .  42 . HN   1 1 
        300 1 1 1 1  43 LEU HA   .  41 . HA   1 1 
        300 1 2 1 1  44 ALA H    .  42 . HN   1 1 
        301 1 1 1 1  43 LEU QB   .  41 . HB*  1 1 
        301 1 2 1 1  44 ALA H    .  42 . HN   1 1 
        302 1 1 1 1  44 ALA MB   .  42 . HB*  1 1 
        302 1 2 1 1  45 ALA H    .  43 . HN   1 1 
        303 1 1 1 1  45 ALA HA   .  43 . HA   1 1 
        303 1 2 1 1  46 LYS H    .  44 . HN   1 1 
        304 1 1 1 1  45 ALA MB   .  43 . HB*  1 1 
        304 1 2 1 1  46 LYS H    .  44 . HN   1 1 
        305 1 1 1 1  46 LYS HA   .  44 . HA   1 1 
        305 1 2 1 1  47 SER H    .  45 . HN   1 1 
        306 1 1 1 1  46 LYS QB   .  44 . HB*  1 1 
        306 1 2 1 1  47 SER H    .  45 . HN   1 1 
        307 1 1 1 1  46 LYS HA   .  44 . HA   1 1 
        307 1 2 1 1  49 GLU QG   .  47 . HG*  1 1 
        308 1 1 1 1  47 SER H    .  45 . HN   1 1 
        308 1 2 1 1  47 SER QB   .  45 . HB*  1 1 
        309 1 1 1 1  47 SER HA   .  45 . HA   1 1 
        309 1 2 1 1  48 ASN H    .  46 . HN   1 1 
        310 1 1 1 1  47 SER QB   .  45 . HB*  1 1 
        310 1 2 1 1  48 ASN H    .  46 . HN   1 1 
        311 1 1 1 1  47 SER HA   .  45 . HA   1 1 
        311 1 2 1 1  49 GLU H    .  47 . HN   1 1 
        312 1 1 1 1  47 SER QB   .  45 . HB*  1 1 
        312 1 2 1 1  49 GLU H    .  47 . HN   1 1 
        313 1 1 1 1  47 SER HA   .  45 . HA   1 1 
        313 1 2 1 1  50 GLN H    .  48 . HN   1 1 
        314 1 1 1 1  47 SER HA   .  45 . HA   1 1 
        314 1 2 1 1  50 GLN QB   .  48 . HB*  1 1 
        315 1 1 1 1  47 SER QB   .  45 . HB*  1 1 
        315 1 2 1 1  50 GLN H    .  48 . HN   1 1 
        316 1 1 1 1  48 ASN H    .  46 . HN   1 1 
        316 1 2 1 1  49 GLU H    .  47 . HN   1 1 
        317 1 1 1 1  48 ASN HA   .  46 . HA   1 1 
        317 1 2 1 1  49 GLU H    .  47 . HN   1 1 
        318 1 1 1 1  48 ASN HA   .  46 . HA   1 1 
        318 1 2 1 1  51 LEU H    .  49 . HN   1 1 
        319 1 1 1 1  48 ASN HA   .  46 . HA   1 1 
        319 1 2 1 1  51 LEU QB   .  49 . HB*  1 1 
        320 1 1 1 1  48 ASN HA   .  46 . HA   1 1 
        320 1 2 1 1  51 LEU QD   .  49 . HD*  1 1 
        321 1 1 1 1  48 ASN QB   .  46 . HB*  1 1 
        321 1 2 1 1  51 LEU QB   .  49 . HB*  1 1 
        322 1 1 1 1  48 ASN QB   .  46 . HB*  1 1 
        322 1 2 1 1  51 LEU QD   .  49 . HD*  1 1 
        323 1 1 1 1  48 ASN QB   .  46 . HB*  1 1 
        323 1 2 1 1  52 TRP HZ2  .  50 . HZ2  1 1 
        324 1 1 1 1  49 GLU H    .  47 . HN   1 1 
        324 1 2 1 1  49 GLU HB2  .  47 . HB2  1 1 
        325 1 1 1 1  49 GLU H    .  47 . HN   1 1 
        325 1 2 1 1  49 GLU QG   .  47 . HG*  1 1 
        326 1 1 1 1  49 GLU HA   .  47 . HA   1 1 
        326 1 2 1 1  49 GLU HB3  .  47 . HB1  1 1 
        327 1 1 1 1  49 GLU H    .  47 . HN   1 1 
        327 1 2 1 1  50 GLN H    .  48 . HN   1 1 
        328 1 1 1 1  49 GLU HA   .  47 . HA   1 1 
        328 1 2 1 1  50 GLN H    .  48 . HN   1 1 
        329 1 1 1 1  49 GLU QB   .  47 . HB*  1 1 
        329 1 2 1 1  50 GLN H    .  48 . HN   1 1 
        330 1 1 1 1  49 GLU QG   .  47 . HG*  1 1 
        330 1 2 1 1  50 GLN H    .  48 . HN   1 1 
        331 1 1 1 1  49 GLU H    .  47 . HN   1 1 
        331 1 2 1 1  51 LEU H    .  49 . HN   1 1 
        332 1 1 1 1  49 GLU HA   .  47 . HA   1 1 
        332 1 2 1 1  51 LEU H    .  49 . HN   1 1 
        333 1 1 1 1  49 GLU HA   .  47 . HA   1 1 
        333 1 2 1 1  52 TRP H    .  50 . HN   1 1 
        334 1 1 1 1  49 GLU HA   .  47 . HA   1 1 
        334 1 2 1 1  52 TRP HE3  .  50 . HE3  1 1 
        335 1 1 1 1  49 GLU HA   .  47 . HA   1 1 
        335 1 2 1 1  52 TRP HH2  .  50 . HH2  1 1 
        336 1 1 1 1  49 GLU QG   .  47 . HG*  1 1 
        336 1 2 1 1  52 TRP HE3  .  50 . HE3  1 1 
        337 1 1 1 1  49 GLU QG   .  47 . HG*  1 1 
        337 1 2 1 1  52 TRP HZ3  .  50 . HZ3  1 1 
        338 1 1 1 1  50 GLN H    .  48 . HN   1 1 
        338 1 2 1 1  50 GLN QG   .  48 . HG*  1 1 
        339 1 1 1 1  50 GLN H    .  48 . HN   1 1 
        339 1 2 1 1  51 LEU H    .  49 . HN   1 1 
        340 1 1 1 1  50 GLN QB   .  48 . HB*  1 1 
        340 1 2 1 1  51 LEU H    .  49 . HN   1 1 
        341 1 1 1 1  50 GLN QB   .  48 . HB*  1 1 
        341 1 2 1 1  51 LEU QB   .  49 . HB*  1 1 
        342 1 1 1 1  50 GLN QG   .  48 . HG*  1 1 
        342 1 2 1 1  51 LEU H    .  49 . HN   1 1 
        343 1 1 1 1  50 GLN QG   .  48 . HG*  1 1 
        343 1 2 1 1  51 LEU QD   .  49 . HD*  1 1 
        344 1 1 1 1  50 GLN H    .  48 . HN   1 1 
        344 1 2 1 1  52 TRP H    .  50 . HN   1 1 
        345 1 1 1 1  50 GLN QG   .  48 . HG*  1 1 
        345 1 2 1 1  54 ILE MD   .  52 . HD1* 1 1 
        346 1 1 1 1  50 GLN HE21 .  48 . HE21 1 1 
        346 1 2 1 1  54 ILE MD   .  52 . HD1* 1 1 
        347 1 1 1 1  51 LEU H    .  49 . HN   1 1 
        347 1 2 1 1  51 LEU HB2  .  49 . HB2  1 1 
        348 1 1 1 1  51 LEU H    .  49 . HN   1 1 
        348 1 2 1 1  51 LEU QD   .  49 . HD*  1 1 
        349 1 1 1 1  51 LEU HA   .  49 . HA   1 1 
        349 1 2 1 1  51 LEU HB3  .  49 . HB1  1 1 
        350 1 1 1 1  51 LEU H    .  49 . HN   1 1 
        350 1 2 1 1  52 TRP H    .  50 . HN   1 1 
        351 1 1 1 1  51 LEU HA   .  49 . HA   1 1 
        351 1 2 1 1  52 TRP H    .  50 . HN   1 1 
        352 1 1 1 1  51 LEU QB   .  49 . HB*  1 1 
        352 1 2 1 1  52 TRP H    .  50 . HN   1 1 
        353 1 1 1 1  51 LEU QD   .  49 . HD*  1 1 
        353 1 2 1 1  52 TRP H    .  50 . HN   1 1 
        354 1 1 1 1  51 LEU HA   .  49 . HA   1 1 
        354 1 2 1 1  54 ILE H    .  52 . HN   1 1 
        355 1 1 1 1  51 LEU HA   .  49 . HA   1 1 
        355 1 2 1 1  54 ILE MG   .  52 . HG2* 1 1 
        356 1 1 1 1  51 LEU QB   .  49 . HB*  1 1 
        356 1 2 1 1  54 ILE MD   .  52 . HD1* 1 1 
        357 1 1 1 1  51 LEU QD   .  49 . HD*  1 1 
        357 1 2 1 1  54 ILE H    .  52 . HN   1 1 
        358 1 1 1 1  51 LEU QD   .  49 . HD*  1 1 
        358 1 2 1 1  54 ILE HB   .  52 . HB   1 1 
        359 1 1 1 1  51 LEU QB   .  49 . HB*  1 1 
        359 1 2 1 1  55 MET ME   .  53 . HE*  1 1 
        360 1 1 1 1  51 LEU QD   .  49 . HD*  1 1 
        360 1 2 1 1  55 MET QG   .  53 . HG*  1 1 
        361 1 1 1 1  52 TRP H    .  50 . HN   1 1 
        361 1 2 1 1  52 TRP HB2  .  50 . HB2  1 1 
        362 1 1 1 1  52 TRP HA   .  50 . HA   1 1 
        362 1 2 1 1  52 TRP HB3  .  50 . HB1  1 1 
        363 1 1 1 1  52 TRP HA   .  50 . HA   1 1 
        363 1 2 1 1  52 TRP HD1  .  50 . HD1  1 1 
        364 1 1 1 1  52 TRP HA   .  50 . HA   1 1 
        364 1 2 1 1  52 TRP HE1  .  50 . HE1  1 1 
        365 1 1 1 1  52 TRP H    .  50 . HN   1 1 
        365 1 2 1 1  53 GLU H    .  51 . HN   1 1 
        366 1 1 1 1  52 TRP HA   .  50 . HA   1 1 
        366 1 2 1 1  53 GLU H    .  51 . HN   1 1 
        367 1 1 1 1  52 TRP QB   .  50 . HB*  1 1 
        367 1 2 1 1  53 GLU H    .  51 . HN   1 1 
        368 1 1 1 1  52 TRP HA   .  50 . HA   1 1 
        368 1 2 1 1  55 MET H    .  53 . HN   1 1 
        369 1 1 1 1  52 TRP HD1  .  50 . HD1  1 1 
        369 1 2 1 1  55 MET ME   .  53 . HE*  1 1 
        370 1 1 1 1  52 TRP HA   .  50 . HA   1 1 
        370 1 2 1 1  56 GLN H    .  54 . HN   1 1 
        371 1 1 1 1  52 TRP QB   .  50 . HB*  1 1 
        371 1 2 1 1  56 GLN QE   .  54 . HE2* 1 1 
        372 1 1 1 1  52 TRP HH2  .  50 . HH2  1 1 
        372 1 2 1 1 146 GLN QB   . 144 . HB*  1 1 
        373 1 1 1 1  52 TRP HH2  .  50 . HH2  1 1 
        373 1 2 1 1 146 GLN QG   . 144 . HG*  1 1 
        374 1 1 1 1  52 TRP HE1  .  50 . HE1  1 1 
        374 1 2 1 1 148 VAL HA   . 146 . HA   1 1 
        375 1 1 1 1  52 TRP HE1  .  50 . HE1  1 1 
        375 1 2 1 1 148 VAL QG   . 146 . HG*  1 1 
        376 1 1 1 1  52 TRP HZ2  .  50 . HZ2  1 1 
        376 1 2 1 1 148 VAL HA   . 146 . HA   1 1 
        377 1 1 1 1  52 TRP HZ2  .  50 . HZ2  1 1 
        377 1 2 1 1 148 VAL HB   . 146 . HB   1 1 
        378 1 1 1 1  52 TRP HZ2  .  50 . HZ2  1 1 
        378 1 2 1 1 148 VAL QG   . 146 . HG*  1 1 
        379 1 1 1 1  52 TRP HH2  .  50 . HH2  1 1 
        379 1 2 1 1 148 VAL HA   . 146 . HA   1 1 
        380 1 1 1 1  52 TRP HH2  .  50 . HH2  1 1 
        380 1 2 1 1 148 VAL QG   . 146 . HG*  1 1 
        381 1 1 1 1  52 TRP HD1  .  50 . HD1  1 1 
        381 1 2 1 1 150 CYS H    . 148 . HN   1 1 
        382 1 1 1 1  52 TRP HD1  .  50 . HD1  1 1 
        382 1 2 1 1 150 CYS HA   . 148 . HA   1 1 
        383 1 1 1 1  52 TRP HD1  .  50 . HD1  1 1 
        383 1 2 1 1 150 CYS HB3  . 148 . HB1  1 1 
        384 1 1 1 1  52 TRP HE1  .  50 . HE1  1 1 
        384 1 2 1 1 150 CYS H    . 148 . HN   1 1 
        385 1 1 1 1  52 TRP HE1  .  50 . HE1  1 1 
        385 1 2 1 1 150 CYS HA   . 148 . HA   1 1 
        386 1 1 1 1  52 TRP HA   .  50 . HA   1 1 
        386 1 2 1 1 151 GLY H    . 149 . HN   1 1 
        387 1 1 1 1  52 TRP HA   .  50 . HA   1 1 
        387 1 2 1 1 151 GLY QA   . 149 . HA*  1 1 
        388 1 1 1 1  52 TRP QB   .  50 . HB*  1 1 
        388 1 2 1 1 151 GLY H    . 149 . HN   1 1 
        389 1 1 1 1  52 TRP QB   .  50 . HB*  1 1 
        389 1 2 1 1 151 GLY QA   . 149 . HA*  1 1 
        390 1 1 1 1  52 TRP HZ3  .  50 . HZ3  1 1 
        390 1 2 1 1 151 GLY QA   . 149 . HA*  1 1 
        391 1 1 1 1  53 GLU H    .  51 . HN   1 1 
        391 1 2 1 1  53 GLU QG   .  51 . HG*  1 1 
        392 1 1 1 1  53 GLU H    .  51 . HN   1 1 
        392 1 2 1 1  54 ILE H    .  52 . HN   1 1 
        393 1 1 1 1  53 GLU HA   .  51 . HA   1 1 
        393 1 2 1 1  54 ILE H    .  52 . HN   1 1 
        394 1 1 1 1  53 GLU HA   .  51 . HA   1 1 
        394 1 2 1 1  56 GLN H    .  54 . HN   1 1 
        395 1 1 1 1  53 GLU HA   .  51 . HA   1 1 
        395 1 2 1 1  56 GLN QB   .  54 . HB*  1 1 
        396 1 1 1 1  53 GLU HA   .  51 . HA   1 1 
        396 1 2 1 1  57 LEU H    .  55 . HN   1 1 
        397 1 1 1 1  54 ILE H    .  52 . HN   1 1 
        397 1 2 1 1  55 MET H    .  53 . HN   1 1 
        398 1 1 1 1  54 ILE HA   .  52 . HA   1 1 
        398 1 2 1 1  55 MET H    .  53 . HN   1 1 
        399 1 1 1 1  54 ILE MD   .  52 . HD1* 1 1 
        399 1 2 1 1  55 MET H    .  53 . HN   1 1 
        400 1 1 1 1  54 ILE HA   .  52 . HA   1 1 
        400 1 2 1 1  57 LEU H    .  55 . HN   1 1 
        401 1 1 1 1  54 ILE HA   .  52 . HA   1 1 
        401 1 2 1 1  57 LEU QD   .  55 . HD*  1 1 
        402 1 1 1 1  54 ILE MG   .  52 . HG2* 1 1 
        402 1 2 1 1  58 HIS H    .  56 . HN   1 1 
        403 1 1 1 1  55 MET H    .  53 . HN   1 1 
        403 1 2 1 1  56 GLN H    .  54 . HN   1 1 
        404 1 1 1 1  55 MET HA   .  53 . HA   1 1 
        404 1 2 1 1  56 GLN H    .  54 . HN   1 1 
        405 1 1 1 1  55 MET HA   .  53 . HA   1 1 
        405 1 2 1 1  58 HIS H    .  56 . HN   1 1 
        406 1 1 1 1  55 MET HA   .  53 . HA   1 1 
        406 1 2 1 1  58 HIS QB   .  56 . HB*  1 1 
        407 1 1 1 1  55 MET QB   .  53 . HB*  1 1 
        407 1 2 1 1  58 HIS H    .  56 . HN   1 1 
        408 1 1 1 1  55 MET QB   .  53 . HB*  1 1 
        408 1 2 1 1 150 CYS HA   . 148 . HA   1 1 
        409 1 1 1 1  55 MET HB3  .  53 . HB1  1 1 
        409 1 2 1 1 150 CYS HB3  . 148 . HB1  1 1 
        410 1 1 1 1  55 MET HB2  .  53 . HB2  1 1 
        410 1 2 1 1 150 CYS HB2  . 148 . HB2  1 1 
        411 1 1 1 1  55 MET QG   .  53 . HG*  1 1 
        411 1 2 1 1 150 CYS HB3  . 148 . HB1  1 1 
        412 1 1 1 1  55 MET QG   .  53 . HG*  1 1 
        412 1 2 1 1 150 CYS HB2  . 148 . HB2  1 1 
        413 1 1 1 1  55 MET ME   .  53 . HE*  1 1 
        413 1 2 1 1 150 CYS HB3  . 148 . HB1  1 1 
        414 1 1 1 1  55 MET ME   .  53 . HE*  1 1 
        414 1 2 1 1 150 CYS HB2  . 148 . HB2  1 1 
        415 1 1 1 1  56 GLN H    .  54 . HN   1 1 
        415 1 2 1 1  56 GLN HB2  .  54 . HB2  1 1 
        416 1 1 1 1  56 GLN HA   .  54 . HA   1 1 
        416 1 2 1 1  56 GLN HB3  .  54 . HB1  1 1 
        417 1 1 1 1  56 GLN H    .  54 . HN   1 1 
        417 1 2 1 1  57 LEU H    .  55 . HN   1 1 
        418 1 1 1 1  56 GLN HA   .  54 . HA   1 1 
        418 1 2 1 1  57 LEU H    .  55 . HN   1 1 
        419 1 1 1 1  56 GLN QB   .  54 . HB*  1 1 
        419 1 2 1 1  57 LEU H    .  55 . HN   1 1 
        420 1 1 1 1  56 GLN HA   .  54 . HA   1 1 
        420 1 2 1 1  59 HIS H    .  57 . HN   1 1 
        421 1 1 1 1  56 GLN HA   .  54 . HA   1 1 
        421 1 2 1 1  59 HIS QB   .  57 . HB*  1 1 
        422 1 1 1 1  57 LEU H    .  55 . HN   1 1 
        422 1 2 1 1  57 LEU HB2  .  55 . HB2  1 1 
        423 1 1 1 1  57 LEU H    .  55 . HN   1 1 
        423 1 2 1 1  57 LEU QD   .  55 . HD*  1 1 
        424 1 1 1 1  57 LEU HA   .  55 . HA   1 1 
        424 1 2 1 1  57 LEU HB3  .  55 . HB1  1 1 
        425 1 1 1 1  57 LEU H    .  55 . HN   1 1 
        425 1 2 1 1  58 HIS H    .  56 . HN   1 1 
        426 1 1 1 1  57 LEU HA   .  55 . HA   1 1 
        426 1 2 1 1  60 GLN H    .  58 . HN   1 1 
        427 1 1 1 1  57 LEU HA   .  55 . HA   1 1 
        427 1 2 1 1  60 GLN QB   .  58 . HB*  1 1 
        428 1 1 1 1  57 LEU QD   .  55 . HD*  1 1 
        428 1 2 1 1  60 GLN QG   .  58 . HG*  1 1 
        429 1 1 1 1  57 LEU QD   .  55 . HD*  1 1 
        429 1 2 1 1  61 ARG H    .  59 . HN   1 1 
        430 1 1 1 1  58 HIS H    .  56 . HN   1 1 
        430 1 2 1 1  58 HIS HB3  .  56 . HB1  1 1 
        431 1 1 1 1  58 HIS H    .  56 . HN   1 1 
        431 1 2 1 1  58 HIS HB2  .  56 . HB2  1 1 
        432 1 1 1 1  58 HIS HA   .  56 . HA   1 1 
        432 1 2 1 1  58 HIS HB2  .  56 . HB2  1 1 
        433 1 1 1 1  58 HIS QB   .  56 . HB*  1 1 
        433 1 2 1 1  58 HIS HD2  .  56 . HD2  1 1 
        434 1 1 1 1  58 HIS H    .  56 . HN   1 1 
        434 1 2 1 1  59 HIS H    .  57 . HN   1 1 
        435 1 1 1 1  58 HIS HA   .  56 . HA   1 1 
        435 1 2 1 1  59 HIS H    .  57 . HN   1 1 
        436 1 1 1 1  58 HIS QB   .  56 . HB*  1 1 
        436 1 2 1 1  59 HIS H    .  57 . HN   1 1 
        437 1 1 1 1  58 HIS HD2  .  56 . HD2  1 1 
        437 1 2 1 1  59 HIS H    .  57 . HN   1 1 
        438 1 1 1 1  58 HIS HA   .  56 . HA   1 1 
        438 1 2 1 1  61 ARG H    .  59 . HN   1 1 
        439 1 1 1 1  58 HIS HD2  .  56 . HD2  1 1 
        439 1 2 1 1  93 LEU QD   .  91 . HD*  1 1 
        440 1 1 1 1  59 HIS H    .  57 . HN   1 1 
        440 1 2 1 1  60 GLN H    .  58 . HN   1 1 
        441 1 1 1 1  59 HIS HA   .  57 . HA   1 1 
        441 1 2 1 1  60 GLN H    .  58 . HN   1 1 
        442 1 1 1 1  59 HIS QB   .  57 . HB*  1 1 
        442 1 2 1 1  60 GLN H    .  58 . HN   1 1 
        443 1 1 1 1  59 HIS HA   .  57 . HA   1 1 
        443 1 2 1 1  62 SER H    .  60 . HN   1 1 
        444 1 1 1 1  59 HIS HA   .  57 . HA   1 1 
        444 1 2 1 1  93 LEU QD   .  91 . HD*  1 1 
        445 1 1 1 1  59 HIS QB   .  57 . HB*  1 1 
        445 1 2 1 1  93 LEU QD   .  91 . HD*  1 1 
        446 1 1 1 1  59 HIS HD2  .  57 . HD2  1 1 
        446 1 2 1 1  93 LEU HG   .  91 . HG   1 1 
        447 1 1 1 1  59 HIS HD2  .  57 . HD2  1 1 
        447 1 2 1 1  93 LEU QD   .  91 . HD*  1 1 
        448 1 1 1 1  59 HIS HE1  .  57 . HE1  1 1 
        448 1 2 1 1  97 TRP HZ2  .  95 . HZ2  1 1 
        449 1 1 1 1  59 HIS HE1  .  57 . HE1  1 1 
        449 1 2 1 1  97 TRP HH2  .  95 . HH2  1 1 
        450 1 1 1 1  59 HIS HE1  .  57 . HE1  1 1 
        450 1 2 1 1 106 CYS HA   . 104 . HA   1 1 
        451 1 1 1 1  59 HIS HE1  .  57 . HE1  1 1 
        451 1 2 1 1 106 CYS QB   . 104 . HB*  1 1 
        452 1 1 1 1  60 GLN H    .  58 . HN   1 1 
        452 1 2 1 1  60 GLN QG   .  58 . HG*  1 1 
        453 1 1 1 1  60 GLN H    .  58 . HN   1 1 
        453 1 2 1 1  61 ARG H    .  59 . HN   1 1 
        454 1 1 1 1  60 GLN QB   .  58 . HB*  1 1 
        454 1 2 1 1  61 ARG H    .  59 . HN   1 1 
        455 1 1 1 1  60 GLN HA   .  58 . HA   1 1 
        455 1 2 1 1  62 SER H    .  60 . HN   1 1 
        456 1 1 1 1  60 GLN HA   .  58 . HA   1 1 
        456 1 2 1 1  63 ARG H    .  61 . HN   1 1 
        457 1 1 1 1  61 ARG H    .  59 . HN   1 1 
        457 1 2 1 1  62 SER H    .  60 . HN   1 1 
        458 1 1 1 1  61 ARG HA   .  59 . HA   1 1 
        458 1 2 1 1  64 TYR H    .  62 . HN   1 1 
        459 1 1 1 1  62 SER H    .  60 . HN   1 1 
        459 1 2 1 1  62 SER HB3  .  60 . HB1  1 1 
        460 1 1 1 1  62 SER HA   .  60 . HA   1 1 
        460 1 2 1 1  62 SER HB3  .  60 . HB1  1 1 
        461 1 1 1 1  62 SER HA   .  60 . HA   1 1 
        461 1 2 1 1  62 SER HB2  .  60 . HB2  1 1 
        462 1 1 1 1  62 SER H    .  60 . HN   1 1 
        462 1 2 1 1  63 ARG H    .  61 . HN   1 1 
        463 1 1 1 1  62 SER HA   .  60 . HA   1 1 
        463 1 2 1 1  63 ARG H    .  61 . HN   1 1 
        464 1 1 1 1  62 SER HA   .  60 . HA   1 1 
        464 1 2 1 1  65 ILE H    .  63 . HN   1 1 
        465 1 1 1 1  62 SER HA   .  60 . HA   1 1 
        465 1 2 1 1  65 ILE QG   .  63 . HG1* 1 1 
        466 1 1 1 1  62 SER HA   .  60 . HA   1 1 
        466 1 2 1 1  65 ILE MD   .  63 . HD1* 1 1 
        467 1 1 1 1  62 SER HA   .  60 . HA   1 1 
        467 1 2 1 1  89 ALA MB   .  87 . HB*  1 1 
        468 1 1 1 1  62 SER QB   .  60 . HB*  1 1 
        468 1 2 1 1  89 ALA MB   .  87 . HB*  1 1 
        469 1 1 1 1  62 SER H    .  60 . HN   1 1 
        469 1 2 1 1  94 ILE MD   .  92 . HD1* 1 1 
        470 1 1 1 1  62 SER QB   .  60 . HB*  1 1 
        470 1 2 1 1  94 ILE MG   .  92 . HG2* 1 1 
        471 1 1 1 1  62 SER QB   .  60 . HB*  1 1 
        471 1 2 1 1  94 ILE MD   .  92 . HD1* 1 1 
        472 1 1 1 1  63 ARG H    .  61 . HN   1 1 
        472 1 2 1 1  63 ARG HB3  .  61 . HB1  1 1 
        473 1 1 1 1  63 ARG H    .  61 . HN   1 1 
        473 1 2 1 1  63 ARG HB2  .  61 . HB2  1 1 
        474 1 1 1 1  63 ARG HA   .  61 . HA   1 1 
        474 1 2 1 1  63 ARG HB2  .  61 . HB2  1 1 
        475 1 1 1 1  63 ARG H    .  61 . HN   1 1 
        475 1 2 1 1  64 TYR H    .  62 . HN   1 1 
        476 1 1 1 1  63 ARG HA   .  61 . HA   1 1 
        476 1 2 1 1  64 TYR H    .  62 . HN   1 1 
        477 1 1 1 1  63 ARG HA   .  61 . HA   1 1 
        477 1 2 1 1  66 TYR H    .  64 . HN   1 1 
        478 1 1 1 1  63 ARG HA   .  61 . HA   1 1 
        478 1 2 1 1  66 TYR QB   .  64 . HB*  1 1 
        479 1 1 1 1  63 ARG HA   .  61 . HA   1 1 
        479 1 2 1 1  66 TYR QD   .  64 . HD*  1 1 
        480 1 1 1 1  64 TYR H    .  62 . HN   1 1 
        480 1 2 1 1  64 TYR HB3  .  62 . HB1  1 1 
        481 1 1 1 1  64 TYR H    .  62 . HN   1 1 
        481 1 2 1 1  64 TYR HB2  .  62 . HB2  1 1 
        482 1 1 1 1  64 TYR H    .  62 . HN   1 1 
        482 1 2 1 1  64 TYR QD   .  62 . HD*  1 1 
        483 1 1 1 1  64 TYR HA   .  62 . HA   1 1 
        483 1 2 1 1  64 TYR HB2  .  62 . HB2  1 1 
        484 1 1 1 1  64 TYR H    .  62 . HN   1 1 
        484 1 2 1 1  65 ILE H    .  63 . HN   1 1 
        485 1 1 1 1  64 TYR HA   .  62 . HA   1 1 
        485 1 2 1 1  65 ILE H    .  63 . HN   1 1 
        486 1 1 1 1  64 TYR QD   .  62 . HD*  1 1 
        486 1 2 1 1  65 ILE H    .  63 . HN   1 1 
        487 1 1 1 1  64 TYR H    .  62 . HN   1 1 
        487 1 2 1 1  66 TYR H    .  64 . HN   1 1 
        488 1 1 1 1  64 TYR QB   .  62 . HB*  1 1 
        488 1 2 1 1  67 THR H    .  65 . HN   1 1 
        489 1 1 1 1  64 TYR QB   .  62 . HB*  1 1 
        489 1 2 1 1  68 LEU QD   .  66 . HD*  1 1 
        490 1 1 1 1  64 TYR QD   .  62 . HD*  1 1 
        490 1 2 1 1  68 LEU QD   .  66 . HD*  1 1 
        491 1 1 1 1  64 TYR QE   .  62 . HE*  1 1 
        491 1 2 1 1  68 LEU QD   .  66 . HD*  1 1 
        492 1 1 1 1  65 ILE H    .  63 . HN   1 1 
        492 1 2 1 1  65 ILE QG   .  63 . HG1* 1 1 
        493 1 1 1 1  65 ILE H    .  63 . HN   1 1 
        493 1 2 1 1  66 TYR H    .  64 . HN   1 1 
        494 1 1 1 1  65 ILE HA   .  63 . HA   1 1 
        494 1 2 1 1  66 TYR H    .  64 . HN   1 1 
        495 1 1 1 1  65 ILE HB   .  63 . HB   1 1 
        495 1 2 1 1  66 TYR H    .  64 . HN   1 1 
        496 1 1 1 1  65 ILE MG   .  63 . HG2* 1 1 
        496 1 2 1 1  66 TYR H    .  64 . HN   1 1 
        497 1 1 1 1  65 ILE HA   .  63 . HA   1 1 
        497 1 2 1 1  68 LEU H    .  66 . HN   1 1 
        498 1 1 1 1  65 ILE HA   .  63 . HA   1 1 
        498 1 2 1 1  68 LEU QD   .  66 . HD*  1 1 
        499 1 1 1 1  65 ILE MG   .  63 . HG2* 1 1 
        499 1 2 1 1  68 LEU QD   .  66 . HD*  1 1 
        500 1 1 1 1  65 ILE HA   .  63 . HA   1 1 
        500 1 2 1 1  69 TYR H    .  67 . HN   1 1 
        501 1 1 1 1  65 ILE MG   .  63 . HG2* 1 1 
        501 1 2 1 1  69 TYR QD   .  67 . HD*  1 1 
        502 1 1 1 1  65 ILE MG   .  63 . HG2* 1 1 
        502 1 2 1 1  80 TYR HA   .  78 . HA   1 1 
        503 1 1 1 1  65 ILE MG   .  63 . HG2* 1 1 
        503 1 2 1 1  80 TYR QB   .  78 . HB*  1 1 
        504 1 1 1 1  65 ILE MG   .  63 . HG2* 1 1 
        504 1 2 1 1  80 TYR QD   .  78 . HD*  1 1 
        505 1 1 1 1  65 ILE MG   .  63 . HG2* 1 1 
        505 1 2 1 1  80 TYR QE   .  78 . HE*  1 1 
        506 1 1 1 1  65 ILE MD   .  63 . HD1* 1 1 
        506 1 2 1 1  80 TYR HA   .  78 . HA   1 1 
        507 1 1 1 1  65 ILE MD   .  63 . HD1* 1 1 
        507 1 2 1 1  80 TYR QD   .  78 . HD*  1 1 
        508 1 1 1 1  65 ILE MD   .  63 . HD1* 1 1 
        508 1 2 1 1  80 TYR QE   .  78 . HE*  1 1 
        509 1 1 1 1  65 ILE MG   .  63 . HG2* 1 1 
        509 1 2 1 1  83 LEU QD   .  81 . HD*  1 1 
        510 1 1 1 1  65 ILE MD   .  63 . HD1* 1 1 
        510 1 2 1 1  83 LEU HA   .  81 . HA   1 1 
        511 1 1 1 1  65 ILE MD   .  63 . HD1* 1 1 
        511 1 2 1 1  83 LEU QB   .  81 . HB*  1 1 
        512 1 1 1 1  65 ILE MD   .  63 . HD1* 1 1 
        512 1 2 1 1  83 LEU QD   .  81 . HD*  1 1 
        513 1 1 1 1  65 ILE MG   .  63 . HG2* 1 1 
        513 1 2 1 1  84 ILE MD   .  82 . HD1* 1 1 
        514 1 1 1 1  65 ILE MD   .  63 . HD1* 1 1 
        514 1 2 1 1  84 ILE MD   .  82 . HD1* 1 1 
        515 1 1 1 1  65 ILE MD   .  63 . HD1* 1 1 
        515 1 2 1 1  88 TYR H    .  86 . HN   1 1 
        516 1 1 1 1  65 ILE MD   .  63 . HD1* 1 1 
        516 1 2 1 1  88 TYR HA   .  86 . HA   1 1 
        517 1 1 1 1  65 ILE MD   .  63 . HD1* 1 1 
        517 1 2 1 1  88 TYR QB   .  86 . HB*  1 1 
        518 1 1 1 1  65 ILE MD   .  63 . HD1* 1 1 
        518 1 2 1 1  88 TYR QD   .  86 . HD*  1 1 
        519 1 1 1 1  65 ILE MD   .  63 . HD1* 1 1 
        519 1 2 1 1  89 ALA MB   .  87 . HB*  1 1 
        520 1 1 1 1  66 TYR H    .  64 . HN   1 1 
        520 1 2 1 1  66 TYR HB3  .  64 . HB1  1 1 
        521 1 1 1 1  66 TYR H    .  64 . HN   1 1 
        521 1 2 1 1  66 TYR HB2  .  64 . HB2  1 1 
        522 1 1 1 1  66 TYR HA   .  64 . HA   1 1 
        522 1 2 1 1  66 TYR HB2  .  64 . HB2  1 1 
        523 1 1 1 1  66 TYR H    .  64 . HN   1 1 
        523 1 2 1 1  67 THR H    .  65 . HN   1 1 
        524 1 1 1 1  66 TYR QD   .  64 . HD*  1 1 
        524 1 2 1 1  67 THR H    .  65 . HN   1 1 
        525 1 1 1 1  66 TYR H    .  64 . HN   1 1 
        525 1 2 1 1  68 LEU H    .  66 . HN   1 1 
        526 1 1 1 1  66 TYR HA   .  64 . HA   1 1 
        526 1 2 1 1  70 TYR H    .  68 . HN   1 1 
        527 1 1 1 1  66 TYR QE   .  64 . HE*  1 1 
        527 1 2 1 1  70 TYR QD   .  68 . HD*  1 1 
        528 1 1 1 1  66 TYR QE   .  64 . HE*  1 1 
        528 1 2 1 1  70 TYR QE   .  68 . HE*  1 1 
        529 1 1 1 1  66 TYR HA   .  64 . HA   1 1 
        529 1 2 1 1  94 ILE MG   .  92 . HG2* 1 1 
        530 1 1 1 1  66 TYR HA   .  64 . HA   1 1 
        530 1 2 1 1  94 ILE MD   .  92 . HD1* 1 1 
        531 1 1 1 1  66 TYR QB   .  64 . HB*  1 1 
        531 1 2 1 1  94 ILE MD   .  92 . HD1* 1 1 
        532 1 1 1 1  66 TYR QD   .  64 . HD*  1 1 
        532 1 2 1 1  94 ILE MG   .  92 . HG2* 1 1 
        533 1 1 1 1  66 TYR QD   .  64 . HD*  1 1 
        533 1 2 1 1  94 ILE MD   .  92 . HD1* 1 1 
        534 1 1 1 1  66 TYR QE   .  64 . HE*  1 1 
        534 1 2 1 1  94 ILE MG   .  92 . HG2* 1 1 
        535 1 1 1 1  66 TYR QE   .  64 . HE*  1 1 
        535 1 2 1 1  94 ILE MD   .  92 . HD1* 1 1 
        536 1 1 1 1  67 THR H    .  65 . HN   1 1 
        536 1 2 1 1  68 LEU H    .  66 . HN   1 1 
        537 1 1 1 1  67 THR HB   .  65 . HB   1 1 
        537 1 2 1 1  68 LEU H    .  66 . HN   1 1 
        538 1 1 1 1  67 THR MG   .  65 . HG2* 1 1 
        538 1 2 1 1  68 LEU H    .  66 . HN   1 1 
        539 1 1 1 1  67 THR MG   .  65 . HG2* 1 1 
        539 1 2 1 1  68 LEU HA   .  66 . HA   1 1 
        540 1 1 1 1  67 THR MG   .  65 . HG2* 1 1 
        540 1 2 1 1  68 LEU QD   .  66 . HD*  1 1 
        541 1 1 1 1  67 THR HA   .  65 . HA   1 1 
        541 1 2 1 1  70 TYR H    .  68 . HN   1 1 
        542 1 1 1 1  67 THR HA   .  65 . HA   1 1 
        542 1 2 1 1  71 LYS H    .  69 . HN   1 1 
        543 1 1 1 1  67 THR HA   .  65 . HA   1 1 
        543 1 2 1 1  71 LYS QB   .  69 . HB*  1 1 
        544 1 1 1 1  67 THR HA   .  65 . HA   1 1 
        544 1 2 1 1  71 LYS QG   .  69 . HG*  1 1 
        545 1 1 1 1  67 THR HA   .  65 . HA   1 1 
        545 1 2 1 1  71 LYS QD   .  69 . HD*  1 1 
        546 1 1 1 1  67 THR MG   .  65 . HG2* 1 1 
        546 1 2 1 1  71 LYS H    .  69 . HN   1 1 
        547 1 1 1 1  67 THR MG   .  65 . HG2* 1 1 
        547 1 2 1 1  71 LYS QB   .  69 . HB*  1 1 
        548 1 1 1 1  67 THR MG   .  65 . HG2* 1 1 
        548 1 2 1 1  71 LYS QG   .  69 . HG*  1 1 
        549 1 1 1 1  67 THR MG   .  65 . HG2* 1 1 
        549 1 2 1 1  71 LYS QD   .  69 . HD*  1 1 
        550 1 1 1 1  67 THR MG   .  65 . HG2* 1 1 
        550 1 2 1 1  71 LYS QE   .  69 . HE*  1 1 
        551 1 1 1 1  67 THR MG   .  65 . HG2* 1 1 
        551 1 2 1 1  72 ARG H    .  70 . HN   1 1 
        552 1 1 1 1  67 THR MG   .  65 . HG2* 1 1 
        552 1 2 1 1  72 ARG QD   .  70 . HD*  1 1 
        553 1 1 1 1  68 LEU H    .  66 . HN   1 1 
        553 1 2 1 1  68 LEU HB3  .  66 . HB1  1 1 
        554 1 1 1 1  68 LEU H    .  66 . HN   1 1 
        554 1 2 1 1  68 LEU QD   .  66 . HD*  1 1 
        555 1 1 1 1  68 LEU HA   .  66 . HA   1 1 
        555 1 2 1 1  68 LEU HB3  .  66 . HB1  1 1 
        556 1 1 1 1  68 LEU HA   .  66 . HA   1 1 
        556 1 2 1 1  68 LEU HB2  .  66 . HB2  1 1 
        557 1 1 1 1  68 LEU H    .  66 . HN   1 1 
        557 1 2 1 1  69 TYR H    .  67 . HN   1 1 
        558 1 1 1 1  68 LEU HA   .  66 . HA   1 1 
        558 1 2 1 1  69 TYR H    .  67 . HN   1 1 
        559 1 1 1 1  68 LEU QD   .  66 . HD*  1 1 
        559 1 2 1 1  69 TYR H    .  67 . HN   1 1 
        560 1 1 1 1  68 LEU HA   .  66 . HA   1 1 
        560 1 2 1 1  71 LYS QD   .  69 . HD*  1 1 
        561 1 1 1 1  68 LEU HA   .  66 . HA   1 1 
        561 1 2 1 1  72 ARG H    .  70 . HN   1 1 
        562 1 1 1 1  68 LEU HA   .  66 . HA   1 1 
        562 1 2 1 1  72 ARG QB   .  70 . HB*  1 1 
        563 1 1 1 1  68 LEU QD   .  66 . HD*  1 1 
        563 1 2 1 1  72 ARG H    .  70 . HN   1 1 
        564 1 1 1 1  68 LEU HA   .  66 . HA   1 1 
        564 1 2 1 1  74 ALA MB   .  72 . HB*  1 1 
        565 1 1 1 1  68 LEU QD   .  66 . HD*  1 1 
        565 1 2 1 1  74 ALA H    .  72 . HN   1 1 
        566 1 1 1 1  68 LEU QD   .  66 . HD*  1 1 
        566 1 2 1 1  74 ALA MB   .  72 . HB*  1 1 
        567 1 1 1 1  68 LEU QD   .  66 . HD*  1 1 
        567 1 2 1 1  75 ILE MG   .  73 . HG2* 1 1 
        568 1 1 1 1  68 LEU QD   .  66 . HD*  1 1 
        568 1 2 1 1  75 ILE MD   .  73 . HD1* 1 1 
        569 1 1 1 1  68 LEU QD   .  66 . HD*  1 1 
        569 1 2 1 1  79 LEU QD   .  77 . HD*  1 1 
        570 1 1 1 1  69 TYR H    .  67 . HN   1 1 
        570 1 2 1 1  69 TYR QD   .  67 . HD*  1 1 
        571 1 1 1 1  69 TYR H    .  67 . HN   1 1 
        571 1 2 1 1  70 TYR H    .  68 . HN   1 1 
        572 1 1 1 1  69 TYR HA   .  67 . HA   1 1 
        572 1 2 1 1  70 TYR H    .  68 . HN   1 1 
        573 1 1 1 1  69 TYR QB   .  67 . HB*  1 1 
        573 1 2 1 1  70 TYR H    .  68 . HN   1 1 
        574 1 1 1 1  69 TYR QB   .  67 . HB*  1 1 
        574 1 2 1 1  70 TYR QE   .  68 . HE*  1 1 
        575 1 1 1 1  69 TYR QD   .  67 . HD*  1 1 
        575 1 2 1 1  70 TYR H    .  68 . HN   1 1 
        576 1 1 1 1  69 TYR QD   .  67 . HD*  1 1 
        576 1 2 1 1  70 TYR QD   .  68 . HD*  1 1 
        577 1 1 1 1  69 TYR QD   .  67 . HD*  1 1 
        577 1 2 1 1  70 TYR QE   .  68 . HE*  1 1 
        578 1 1 1 1  69 TYR QE   .  67 . HE*  1 1 
        578 1 2 1 1  70 TYR QD   .  68 . HD*  1 1 
        579 1 1 1 1  69 TYR QE   .  67 . HE*  1 1 
        579 1 2 1 1  70 TYR QE   .  68 . HE*  1 1 
        580 1 1 1 1  69 TYR H    .  67 . HN   1 1 
        580 1 2 1 1  71 LYS H    .  69 . HN   1 1 
        581 1 1 1 1  69 TYR HA   .  67 . HA   1 1 
        581 1 2 1 1  71 LYS H    .  69 . HN   1 1 
        582 1 1 1 1  69 TYR H    .  67 . HN   1 1 
        582 1 2 1 1  75 ILE MD   .  73 . HD1* 1 1 
        583 1 1 1 1  69 TYR QB   .  67 . HB*  1 1 
        583 1 2 1 1  75 ILE MD   .  73 . HD1* 1 1 
        584 1 1 1 1  69 TYR QD   .  67 . HD*  1 1 
        584 1 2 1 1  75 ILE H    .  73 . HN   1 1 
        585 1 1 1 1  69 TYR QD   .  67 . HD*  1 1 
        585 1 2 1 1  75 ILE QG   .  73 . HG1* 1 1 
        586 1 1 1 1  69 TYR QD   .  67 . HD*  1 1 
        586 1 2 1 1  75 ILE MG   .  73 . HG2* 1 1 
        587 1 1 1 1  69 TYR QD   .  67 . HD*  1 1 
        587 1 2 1 1  75 ILE MD   .  73 . HD1* 1 1 
        588 1 1 1 1  69 TYR QE   .  67 . HE*  1 1 
        588 1 2 1 1  75 ILE MD   .  73 . HD1* 1 1 
        589 1 1 1 1  69 TYR QD   .  67 . HD*  1 1 
        589 1 2 1 1  77 LYS HA   .  75 . HA   1 1 
        590 1 1 1 1  69 TYR QE   .  67 . HE*  1 1 
        590 1 2 1 1  77 LYS H    .  75 . HN   1 1 
        591 1 1 1 1  69 TYR QE   .  67 . HE*  1 1 
        591 1 2 1 1  77 LYS HA   .  75 . HA   1 1 
        592 1 1 1 1  69 TYR QE   .  67 . HE*  1 1 
        592 1 2 1 1  77 LYS QB   .  75 . HB*  1 1 
        593 1 1 1 1  69 TYR QE   .  67 . HE*  1 1 
        593 1 2 1 1  77 LYS QG   .  75 . HG*  1 1 
        594 1 1 1 1  69 TYR QE   .  67 . HE*  1 1 
        594 1 2 1 1  77 LYS QE   .  75 . HE*  1 1 
        595 1 1 1 1  69 TYR QD   .  67 . HD*  1 1 
        595 1 2 1 1  80 TYR H    .  78 . HN   1 1 
        596 1 1 1 1  69 TYR QD   .  67 . HD*  1 1 
        596 1 2 1 1  80 TYR QD   .  78 . HD*  1 1 
        597 1 1 1 1  69 TYR QD   .  67 . HD*  1 1 
        597 1 2 1 1  80 TYR QE   .  78 . HE*  1 1 
        598 1 1 1 1  69 TYR QE   .  67 . HE*  1 1 
        598 1 2 1 1  80 TYR QD   .  78 . HD*  1 1 
        599 1 1 1 1  70 TYR H    .  68 . HN   1 1 
        599 1 2 1 1  70 TYR HB2  .  68 . HB2  1 1 
        600 1 1 1 1  70 TYR H    .  68 . HN   1 1 
        600 1 2 1 1  70 TYR QD   .  68 . HD*  1 1 
        601 1 1 1 1  70 TYR HA   .  68 . HA   1 1 
        601 1 2 1 1  70 TYR HB3  .  68 . HB1  1 1 
        602 1 1 1 1  70 TYR H    .  68 . HN   1 1 
        602 1 2 1 1  71 LYS H    .  69 . HN   1 1 
        603 1 1 1 1  70 TYR HA   .  68 . HA   1 1 
        603 1 2 1 1  71 LYS H    .  69 . HN   1 1 
        604 1 1 1 1  70 TYR QD   .  68 . HD*  1 1 
        604 1 2 1 1  71 LYS H    .  69 . HN   1 1 
        605 1 1 1 1  70 TYR QD   .  68 . HD*  1 1 
        605 1 2 1 1  94 ILE MG   .  92 . HG2* 1 1 
        606 1 1 1 1  70 TYR QD   .  68 . HD*  1 1 
        606 1 2 1 1  94 ILE MD   .  92 . HD1* 1 1 
        607 1 1 1 1  70 TYR QE   .  68 . HE*  1 1 
        607 1 2 1 1  94 ILE MG   .  92 . HG2* 1 1 
        608 1 1 1 1  70 TYR QE   .  68 . HE*  1 1 
        608 1 2 1 1  94 ILE MD   .  92 . HD1* 1 1 
        609 1 1 1 1  71 LYS H    .  69 . HN   1 1 
        609 1 2 1 1  71 LYS HB2  .  69 . HB2  1 1 
        610 1 1 1 1  71 LYS H    .  69 . HN   1 1 
        610 1 2 1 1  71 LYS QG   .  69 . HG*  1 1 
        611 1 1 1 1  71 LYS H    .  69 . HN   1 1 
        611 1 2 1 1  71 LYS QD   .  69 . HD*  1 1 
        612 1 1 1 1  71 LYS HA   .  69 . HA   1 1 
        612 1 2 1 1  71 LYS HB3  .  69 . HB1  1 1 
        613 1 1 1 1  71 LYS H    .  69 . HN   1 1 
        613 1 2 1 1  72 ARG H    .  70 . HN   1 1 
        614 1 1 1 1  71 LYS QB   .  69 . HB*  1 1 
        614 1 2 1 1  72 ARG H    .  70 . HN   1 1 
        615 1 1 1 1  71 LYS H    .  69 . HN   1 1 
        615 1 2 1 1  73 LYS H    .  71 . HN   1 1 
        616 1 1 1 1  72 ARG HA   .  70 . HA   1 1 
        616 1 2 1 1  72 ARG QD   .  70 . HD*  1 1 
        617 1 1 1 1  72 ARG H    .  70 . HN   1 1 
        617 1 2 1 1  73 LYS H    .  71 . HN   1 1 
        618 1 1 1 1  72 ARG HA   .  70 . HA   1 1 
        618 1 2 1 1  73 LYS H    .  71 . HN   1 1 
        619 1 1 1 1  72 ARG QB   .  70 . HB*  1 1 
        619 1 2 1 1  73 LYS H    .  71 . HN   1 1 
        620 1 1 1 1  72 ARG H    .  70 . HN   1 1 
        620 1 2 1 1  74 ALA H    .  72 . HN   1 1 
        621 1 1 1 1  72 ARG HA   .  70 . HA   1 1 
        621 1 2 1 1  74 ALA H    .  72 . HN   1 1 
        622 1 1 1 1  72 ARG QD   .  70 . HD*  1 1 
        622 1 2 1 1  74 ALA MB   .  72 . HB*  1 1 
        623 1 1 1 1  73 LYS H    .  71 . HN   1 1 
        623 1 2 1 1  74 ALA H    .  72 . HN   1 1 
        624 1 1 1 1  73 LYS HA   .  71 . HA   1 1 
        624 1 2 1 1  74 ALA H    .  72 . HN   1 1 
        625 1 1 1 1  73 LYS QB   .  71 . HB*  1 1 
        625 1 2 1 1  74 ALA H    .  72 . HN   1 1 
        626 1 1 1 1  73 LYS H    .  71 . HN   1 1 
        626 1 2 1 1  75 ILE H    .  73 . HN   1 1 
        627 1 1 1 1  73 LYS HA   .  71 . HA   1 1 
        627 1 2 1 1  75 ILE H    .  73 . HN   1 1 
        628 1 1 1 1  74 ALA H    .  72 . HN   1 1 
        628 1 2 1 1  75 ILE H    .  73 . HN   1 1 
        629 1 1 1 1  74 ALA HA   .  72 . HA   1 1 
        629 1 2 1 1  75 ILE H    .  73 . HN   1 1 
        630 1 1 1 1  74 ALA MB   .  72 . HB*  1 1 
        630 1 2 1 1  75 ILE H    .  73 . HN   1 1 
        631 1 1 1 1  75 ILE H    .  73 . HN   1 1 
        631 1 2 1 1  75 ILE QG   .  73 . HG1* 1 1 
        632 1 1 1 1  75 ILE H    .  73 . HN   1 1 
        632 1 2 1 1  76 SER H    .  74 . HN   1 1 
        633 1 1 1 1  75 ILE HA   .  73 . HA   1 1 
        633 1 2 1 1  76 SER H    .  74 . HN   1 1 
        634 1 1 1 1  75 ILE HB   .  73 . HB   1 1 
        634 1 2 1 1  76 SER H    .  74 . HN   1 1 
        635 1 1 1 1  75 ILE MG   .  73 . HG2* 1 1 
        635 1 2 1 1  76 SER H    .  74 . HN   1 1 
        636 1 1 1 1  75 ILE MG   .  73 . HG2* 1 1 
        636 1 2 1 1  80 TYR H    .  78 . HN   1 1 
        637 1 1 1 1  75 ILE MG   .  73 . HG2* 1 1 
        637 1 2 1 1  80 TYR HA   .  78 . HA   1 1 
        638 1 1 1 1  75 ILE MG   .  73 . HG2* 1 1 
        638 1 2 1 1  80 TYR QB   .  78 . HB*  1 1 
        639 1 1 1 1  75 ILE MD   .  73 . HD1* 1 1 
        639 1 2 1 1  80 TYR H    .  78 . HN   1 1 
        640 1 1 1 1  75 ILE MD   .  73 . HD1* 1 1 
        640 1 2 1 1  80 TYR HA   .  78 . HA   1 1 
        641 1 1 1 1  75 ILE MD   .  73 . HD1* 1 1 
        641 1 2 1 1  80 TYR QB   .  78 . HB*  1 1 
        642 1 1 1 1  75 ILE MD   .  73 . HD1* 1 1 
        642 1 2 1 1  80 TYR QD   .  78 . HD*  1 1 
        643 1 1 1 1  75 ILE MD   .  73 . HD1* 1 1 
        643 1 2 1 1  80 TYR QE   .  78 . HE*  1 1 
        644 1 1 1 1  76 SER H    .  74 . HN   1 1 
        644 1 2 1 1  77 LYS H    .  75 . HN   1 1 
        645 1 1 1 1  76 SER HA   .  74 . HA   1 1 
        645 1 2 1 1  77 LYS H    .  75 . HN   1 1 
        646 1 1 1 1  76 SER HA   .  74 . HA   1 1 
        646 1 2 1 1  78 ASP H    .  76 . HN   1 1 
        647 1 1 1 1  76 SER QB   .  74 . HB*  1 1 
        647 1 2 1 1  79 LEU QD   .  77 . HD*  1 1 
        648 1 1 1 1  77 LYS H    .  75 . HN   1 1 
        648 1 2 1 1  78 ASP H    .  76 . HN   1 1 
        649 1 1 1 1  77 LYS HA   .  75 . HA   1 1 
        649 1 2 1 1  78 ASP H    .  76 . HN   1 1 
        650 1 1 1 1  77 LYS H    .  75 . HN   1 1 
        650 1 2 1 1  79 LEU H    .  77 . HN   1 1 
        651 1 1 1 1  77 LYS HA   .  75 . HA   1 1 
        651 1 2 1 1  80 TYR H    .  78 . HN   1 1 
        652 1 1 1 1  78 ASP H    .  76 . HN   1 1 
        652 1 2 1 1  78 ASP HB2  .  76 . HB2  1 1 
        653 1 1 1 1  78 ASP HA   .  76 . HA   1 1 
        653 1 2 1 1  78 ASP HB3  .  76 . HB1  1 1 
        654 1 1 1 1  78 ASP H    .  76 . HN   1 1 
        654 1 2 1 1  79 LEU H    .  77 . HN   1 1 
        655 1 1 1 1  78 ASP HA   .  76 . HA   1 1 
        655 1 2 1 1  79 LEU H    .  77 . HN   1 1 
        656 1 1 1 1  78 ASP QB   .  76 . HB*  1 1 
        656 1 2 1 1  79 LEU H    .  77 . HN   1 1 
        657 1 1 1 1  78 ASP QB   .  76 . HB*  1 1 
        657 1 2 1 1  79 LEU QD   .  77 . HD*  1 1 
        658 1 1 1 1  78 ASP H    .  76 . HN   1 1 
        658 1 2 1 1  80 TYR H    .  78 . HN   1 1 
        659 1 1 1 1  78 ASP HA   .  76 . HA   1 1 
        659 1 2 1 1  81 ASP H    .  79 . HN   1 1 
        660 1 1 1 1  78 ASP HA   .  76 . HA   1 1 
        660 1 2 1 1  81 ASP QB   .  79 . HB*  1 1 
        661 1 1 1 1  79 LEU H    .  77 . HN   1 1 
        661 1 2 1 1  80 TYR H    .  78 . HN   1 1 
        662 1 1 1 1  79 LEU HA   .  77 . HA   1 1 
        662 1 2 1 1  80 TYR H    .  78 . HN   1 1 
        663 1 1 1 1  79 LEU H    .  77 . HN   1 1 
        663 1 2 1 1  81 ASP H    .  79 . HN   1 1 
        664 1 1 1 1  79 LEU HA   .  77 . HA   1 1 
        664 1 2 1 1  81 ASP H    .  79 . HN   1 1 
        665 1 1 1 1  79 LEU QD   .  77 . HD*  1 1 
        665 1 2 1 1  82 TRP H    .  80 . HN   1 1 
        666 1 1 1 1  79 LEU QD   .  77 . HD*  1 1 
        666 1 2 1 1  82 TRP QB   .  80 . HB*  1 1 
        667 1 1 1 1  79 LEU QD   .  77 . HD*  1 1 
        667 1 2 1 1  83 LEU H    .  81 . HN   1 1 
        668 1 1 1 1  79 LEU QD   .  77 . HD*  1 1 
        668 1 2 1 1  83 LEU QB   .  81 . HB*  1 1 
        669 1 1 1 1  80 TYR H    .  78 . HN   1 1 
        669 1 2 1 1  80 TYR HB3  .  78 . HB1  1 1 
        670 1 1 1 1  80 TYR H    .  78 . HN   1 1 
        670 1 2 1 1  80 TYR HB2  .  78 . HB2  1 1 
        671 1 1 1 1  80 TYR H    .  78 . HN   1 1 
        671 1 2 1 1  80 TYR QD   .  78 . HD*  1 1 
        672 1 1 1 1  80 TYR HA   .  78 . HA   1 1 
        672 1 2 1 1  80 TYR HB2  .  78 . HB2  1 1 
        673 1 1 1 1  80 TYR HA   .  78 . HA   1 1 
        673 1 2 1 1  80 TYR QE   .  78 . HE*  1 1 
        674 1 1 1 1  80 TYR H    .  78 . HN   1 1 
        674 1 2 1 1  81 ASP H    .  79 . HN   1 1 
        675 1 1 1 1  80 TYR QB   .  78 . HB*  1 1 
        675 1 2 1 1  81 ASP H    .  79 . HN   1 1 
        676 1 1 1 1  80 TYR QD   .  78 . HD*  1 1 
        676 1 2 1 1  81 ASP H    .  79 . HN   1 1 
        677 1 1 1 1  80 TYR HA   .  78 . HA   1 1 
        677 1 2 1 1  83 LEU QD   .  81 . HD*  1 1 
        678 1 1 1 1  80 TYR QB   .  78 . HB*  1 1 
        678 1 2 1 1  83 LEU QD   .  81 . HD*  1 1 
        679 1 1 1 1  80 TYR QD   .  78 . HD*  1 1 
        679 1 2 1 1  83 LEU QD   .  81 . HD*  1 1 
        680 1 1 1 1  80 TYR QD   .  78 . HD*  1 1 
        680 1 2 1 1  84 ILE MD   .  82 . HD1* 1 1 
        681 1 1 1 1  80 TYR QE   .  78 . HE*  1 1 
        681 1 2 1 1  84 ILE MD   .  82 . HD1* 1 1 
        682 1 1 1 1  80 TYR QE   .  78 . HE*  1 1 
        682 1 2 1 1  89 ALA MB   .  87 . HB*  1 1 
        683 1 1 1 1  80 TYR QE   .  78 . HE*  1 1 
        683 1 2 1 1  94 ILE MG   .  92 . HG2* 1 1 
        684 1 1 1 1  80 TYR QE   .  78 . HE*  1 1 
        684 1 2 1 1  94 ILE MD   .  92 . HD1* 1 1 
        685 1 1 1 1  81 ASP H    .  79 . HN   1 1 
        685 1 2 1 1  81 ASP HB3  .  79 . HB1  1 1 
        686 1 1 1 1  81 ASP H    .  79 . HN   1 1 
        686 1 2 1 1  81 ASP HB2  .  79 . HB2  1 1 
        687 1 1 1 1  81 ASP HA   .  79 . HA   1 1 
        687 1 2 1 1  81 ASP HB2  .  79 . HB2  1 1 
        688 1 1 1 1  81 ASP H    .  79 . HN   1 1 
        688 1 2 1 1  82 TRP H    .  80 . HN   1 1 
        689 1 1 1 1  81 ASP HA   .  79 . HA   1 1 
        689 1 2 1 1  82 TRP H    .  80 . HN   1 1 
        690 1 1 1 1  81 ASP QB   .  79 . HB*  1 1 
        690 1 2 1 1  82 TRP H    .  80 . HN   1 1 
        691 1 1 1 1  81 ASP HA   .  79 . HA   1 1 
        691 1 2 1 1  83 LEU H    .  81 . HN   1 1 
        692 1 1 1 1  81 ASP HA   .  79 . HA   1 1 
        692 1 2 1 1  84 ILE H    .  82 . HN   1 1 
        693 1 1 1 1  81 ASP HA   .  79 . HA   1 1 
        693 1 2 1 1  84 ILE HB   .  82 . HB   1 1 
        694 1 1 1 1  81 ASP HA   .  79 . HA   1 1 
        694 1 2 1 1  84 ILE MG   .  82 . HG2* 1 1 
        695 1 1 1 1  81 ASP HA   .  79 . HA   1 1 
        695 1 2 1 1  84 ILE MD   .  82 . HD1* 1 1 
        696 1 1 1 1  81 ASP HA   .  79 . HA   1 1 
        696 1 2 1 1  85 LYS H    .  83 . HN   1 1 
        697 1 1 1 1  82 TRP H    .  80 . HN   1 1 
        697 1 2 1 1  82 TRP HB3  .  80 . HB1  1 1 
        698 1 1 1 1  82 TRP H    .  80 . HN   1 1 
        698 1 2 1 1  82 TRP HB2  .  80 . HB2  1 1 
        699 1 1 1 1  82 TRP HA   .  80 . HA   1 1 
        699 1 2 1 1  82 TRP HB2  .  80 . HB2  1 1 
        700 1 1 1 1  82 TRP HA   .  80 . HA   1 1 
        700 1 2 1 1  82 TRP HD1  .  80 . HD1  1 1 
        701 1 1 1 1  82 TRP H    .  80 . HN   1 1 
        701 1 2 1 1  83 LEU H    .  81 . HN   1 1 
        702 1 1 1 1  82 TRP HA   .  80 . HA   1 1 
        702 1 2 1 1  83 LEU H    .  81 . HN   1 1 
        703 1 1 1 1  82 TRP QB   .  80 . HB*  1 1 
        703 1 2 1 1  83 LEU H    .  81 . HN   1 1 
        704 1 1 1 1  82 TRP HE3  .  80 . HE3  1 1 
        704 1 2 1 1  83 LEU H    .  81 . HN   1 1 
        705 1 1 1 1  82 TRP HZ3  .  80 . HZ3  1 1 
        705 1 2 1 1  83 LEU QD   .  81 . HD*  1 1 
        706 1 1 1 1  82 TRP HH2  .  80 . HH2  1 1 
        706 1 2 1 1  83 LEU QD   .  81 . HD*  1 1 
        707 1 1 1 1  82 TRP HA   .  80 . HA   1 1 
        707 1 2 1 1  85 LYS H    .  83 . HN   1 1 
        708 1 1 1 1  82 TRP HA   .  80 . HA   1 1 
        708 1 2 1 1  86 GLU H    .  84 . HN   1 1 
        709 1 1 1 1  82 TRP HD1  .  80 . HD1  1 1 
        709 1 2 1 1  86 GLU QG   .  84 . HG*  1 1 
        710 1 1 1 1  82 TRP HZ3  .  80 . HZ3  1 1 
        710 1 2 1 1  88 TYR QE   .  86 . HE*  1 1 
        711 1 1 1 1  82 TRP HH2  .  80 . HH2  1 1 
        711 1 2 1 1  88 TYR QE   .  86 . HE*  1 1 
        712 1 1 1 1  83 LEU H    .  81 . HN   1 1 
        712 1 2 1 1  83 LEU HB2  .  81 . HB2  1 1 
        713 1 1 1 1  83 LEU HA   .  81 . HA   1 1 
        713 1 2 1 1  83 LEU HB3  .  81 . HB1  1 1 
        714 1 1 1 1  83 LEU H    .  81 . HN   1 1 
        714 1 2 1 1  84 ILE H    .  82 . HN   1 1 
        715 1 1 1 1  83 LEU QD   .  81 . HD*  1 1 
        715 1 2 1 1  84 ILE H    .  82 . HN   1 1 
        716 1 1 1 1  83 LEU HA   .  81 . HA   1 1 
        716 1 2 1 1  86 GLU H    .  84 . HN   1 1 
        717 1 1 1 1  83 LEU HA   .  81 . HA   1 1 
        717 1 2 1 1  88 TYR QD   .  86 . HD*  1 1 
        718 1 1 1 1  83 LEU HA   .  81 . HA   1 1 
        718 1 2 1 1  88 TYR QE   .  86 . HE*  1 1 
        719 1 1 1 1  83 LEU QD   .  81 . HD*  1 1 
        719 1 2 1 1  88 TYR HA   .  86 . HA   1 1 
        720 1 1 1 1  83 LEU QD   .  81 . HD*  1 1 
        720 1 2 1 1  88 TYR QB   .  86 . HB*  1 1 
        721 1 1 1 1  83 LEU QD   .  81 . HD*  1 1 
        721 1 2 1 1  88 TYR QD   .  86 . HD*  1 1 
        722 1 1 1 1  83 LEU QD   .  81 . HD*  1 1 
        722 1 2 1 1  88 TYR QE   .  86 . HE*  1 1 
        723 1 1 1 1  84 ILE H    .  82 . HN   1 1 
        723 1 2 1 1  84 ILE MD   .  82 . HD1* 1 1 
        724 1 1 1 1  84 ILE H    .  82 . HN   1 1 
        724 1 2 1 1  85 LYS H    .  83 . HN   1 1 
        725 1 1 1 1  84 ILE MG   .  82 . HG2* 1 1 
        725 1 2 1 1  85 LYS H    .  83 . HN   1 1 
        726 1 1 1 1  84 ILE MD   .  82 . HD1* 1 1 
        726 1 2 1 1  85 LYS H    .  83 . HN   1 1 
        727 1 1 1 1  84 ILE HA   .  82 . HA   1 1 
        727 1 2 1 1  89 ALA MB   .  87 . HB*  1 1 
        728 1 1 1 1  84 ILE MG   .  82 . HG2* 1 1 
        728 1 2 1 1  89 ALA H    .  87 . HN   1 1 
        729 1 1 1 1  84 ILE MG   .  82 . HG2* 1 1 
        729 1 2 1 1  89 ALA MB   .  87 . HB*  1 1 
        730 1 1 1 1  84 ILE MD   .  82 . HD1* 1 1 
        730 1 2 1 1  89 ALA H    .  87 . HN   1 1 
        731 1 1 1 1  84 ILE MD   .  82 . HD1* 1 1 
        731 1 2 1 1  89 ALA MB   .  87 . HB*  1 1 
        732 1 1 1 1  84 ILE MG   .  82 . HG2* 1 1 
        732 1 2 1 1  90 ASP HA   .  88 . HA   1 1 
        733 1 1 1 1  84 ILE MD   .  82 . HD1* 1 1 
        733 1 2 1 1  91 LYS H    .  89 . HN   1 1 
        734 1 1 1 1  84 ILE MD   .  82 . HD1* 1 1 
        734 1 2 1 1  91 LYS HA   .  89 . HA   1 1 
        735 1 1 1 1  84 ILE MD   .  82 . HD1* 1 1 
        735 1 2 1 1  91 LYS QG   .  89 . HG*  1 1 
        736 1 1 1 1  84 ILE QG   .  82 . HG1* 1 1 
        736 1 2 1 1  94 ILE MD   .  92 . HD1* 1 1 
        737 1 1 1 1  84 ILE MD   .  82 . HD1* 1 1 
        737 1 2 1 1  94 ILE MG   .  92 . HG2* 1 1 
        738 1 1 1 1  84 ILE MD   .  82 . HD1* 1 1 
        738 1 2 1 1  94 ILE MD   .  92 . HD1* 1 1 
        739 1 1 1 1  85 LYS H    .  83 . HN   1 1 
        739 1 2 1 1  86 GLU H    .  84 . HN   1 1 
        740 1 1 1 1  85 LYS HA   .  83 . HA   1 1 
        740 1 2 1 1  86 GLU H    .  84 . HN   1 1 
        741 1 1 1 1  85 LYS QB   .  83 . HB*  1 1 
        741 1 2 1 1  86 GLU H    .  84 . HN   1 1 
        742 1 1 1 1  86 GLU H    .  84 . HN   1 1 
        742 1 2 1 1  86 GLU HB2  .  84 . HB2  1 1 
        743 1 1 1 1  86 GLU H    .  84 . HN   1 1 
        743 1 2 1 1  86 GLU QG   .  84 . HG*  1 1 
        744 1 1 1 1  86 GLU HA   .  84 . HA   1 1 
        744 1 2 1 1  86 GLU HB3  .  84 . HB1  1 1 
        745 1 1 1 1  86 GLU H    .  84 . HN   1 1 
        745 1 2 1 1  87 LYS H    .  85 . HN   1 1 
        746 1 1 1 1  86 GLU HA   .  84 . HA   1 1 
        746 1 2 1 1  87 LYS H    .  85 . HN   1 1 
        747 1 1 1 1  86 GLU QB   .  84 . HB*  1 1 
        747 1 2 1 1  87 LYS H    .  85 . HN   1 1 
        748 1 1 1 1  86 GLU H    .  84 . HN   1 1 
        748 1 2 1 1  88 TYR QD   .  86 . HD*  1 1 
        749 1 1 1 1  86 GLU H    .  84 . HN   1 1 
        749 1 2 1 1  88 TYR QE   .  86 . HE*  1 1 
        750 1 1 1 1  86 GLU HA   .  84 . HA   1 1 
        750 1 2 1 1  88 TYR QD   .  86 . HD*  1 1 
        751 1 1 1 1  86 GLU QB   .  84 . HB*  1 1 
        751 1 2 1 1  88 TYR QD   .  86 . HD*  1 1 
        752 1 1 1 1  86 GLU QB   .  84 . HB*  1 1 
        752 1 2 1 1  88 TYR QE   .  86 . HE*  1 1 
        753 1 1 1 1  86 GLU QG   .  84 . HG*  1 1 
        753 1 2 1 1  88 TYR QD   .  86 . HD*  1 1 
        754 1 1 1 1  86 GLU QG   .  84 . HG*  1 1 
        754 1 2 1 1  88 TYR QE   .  86 . HE*  1 1 
        755 1 1 1 1  87 LYS H    .  85 . HN   1 1 
        755 1 2 1 1  88 TYR H    .  86 . HN   1 1 
        756 1 1 1 1  87 LYS H    .  85 . HN   1 1 
        756 1 2 1 1  88 TYR QD   .  86 . HD*  1 1 
        757 1 1 1 1  87 LYS H    .  85 . HN   1 1 
        757 1 2 1 1  88 TYR QE   .  86 . HE*  1 1 
        758 1 1 1 1  87 LYS HA   .  85 . HA   1 1 
        758 1 2 1 1  88 TYR H    .  86 . HN   1 1 
        759 1 1 1 1  87 LYS HA   .  85 . HA   1 1 
        759 1 2 1 1  88 TYR QD   .  86 . HD*  1 1 
        760 1 1 1 1  87 LYS QB   .  85 . HB*  1 1 
        760 1 2 1 1  88 TYR H    .  86 . HN   1 1 
        761 1 1 1 1  88 TYR H    .  86 . HN   1 1 
        761 1 2 1 1  88 TYR HB2  .  86 . HB2  1 1 
        762 1 1 1 1  88 TYR H    .  86 . HN   1 1 
        762 1 2 1 1  88 TYR QD   .  86 . HD*  1 1 
        763 1 1 1 1  88 TYR HA   .  86 . HA   1 1 
        763 1 2 1 1  88 TYR HB3  .  86 . HB1  1 1 
        764 1 1 1 1  88 TYR HA   .  86 . HA   1 1 
        764 1 2 1 1  88 TYR QE   .  86 . HE*  1 1 
        765 1 1 1 1  88 TYR H    .  86 . HN   1 1 
        765 1 2 1 1  89 ALA H    .  87 . HN   1 1 
        766 1 1 1 1  88 TYR HA   .  86 . HA   1 1 
        766 1 2 1 1  89 ALA H    .  87 . HN   1 1 
        767 1 1 1 1  88 TYR QB   .  86 . HB*  1 1 
        767 1 2 1 1  89 ALA H    .  87 . HN   1 1 
        768 1 1 1 1  88 TYR QD   .  86 . HD*  1 1 
        768 1 2 1 1  89 ALA H    .  87 . HN   1 1 
        769 1 1 1 1  89 ALA H    .  87 . HN   1 1 
        769 1 2 1 1  90 ASP H    .  88 . HN   1 1 
        770 1 1 1 1  89 ALA HA   .  87 . HA   1 1 
        770 1 2 1 1  90 ASP H    .  88 . HN   1 1 
        771 1 1 1 1  89 ALA MB   .  87 . HB*  1 1 
        771 1 2 1 1  90 ASP H    .  88 . HN   1 1 
        772 1 1 1 1  89 ALA MB   .  87 . HB*  1 1 
        772 1 2 1 1  90 ASP HA   .  88 . HA   1 1 
        773 1 1 1 1  89 ALA MB   .  87 . HB*  1 1 
        773 1 2 1 1  90 ASP QB   .  88 . HB*  1 1 
        774 1 1 1 1  90 ASP H    .  88 . HN   1 1 
        774 1 2 1 1  90 ASP HB3  .  88 . HB1  1 1 
        775 1 1 1 1  90 ASP H    .  88 . HN   1 1 
        775 1 2 1 1  90 ASP HB2  .  88 . HB2  1 1 
        776 1 1 1 1  90 ASP HA   .  88 . HA   1 1 
        776 1 2 1 1  90 ASP HB2  .  88 . HB2  1 1 
        777 1 1 1 1  90 ASP HA   .  88 . HA   1 1 
        777 1 2 1 1  91 LYS H    .  89 . HN   1 1 
        778 1 1 1 1  90 ASP HA   .  88 . HA   1 1 
        778 1 2 1 1  92 LEU H    .  90 . HN   1 1 
        779 1 1 1 1  90 ASP QB   .  88 . HB*  1 1 
        779 1 2 1 1  93 LEU QD   .  91 . HD*  1 1 
        780 1 1 1 1  91 LYS H    .  89 . HN   1 1 
        780 1 2 1 1  91 LYS HB2  .  89 . HB2  1 1 
        781 1 1 1 1  91 LYS HA   .  89 . HA   1 1 
        781 1 2 1 1  91 LYS HB3  .  89 . HB1  1 1 
        782 1 1 1 1  91 LYS H    .  89 . HN   1 1 
        782 1 2 1 1  92 LEU H    .  90 . HN   1 1 
        783 1 1 1 1  91 LYS HA   .  89 . HA   1 1 
        783 1 2 1 1  92 LEU H    .  90 . HN   1 1 
        784 1 1 1 1  91 LYS HA   .  89 . HA   1 1 
        784 1 2 1 1  94 ILE H    .  92 . HN   1 1 
        785 1 1 1 1  91 LYS HA   .  89 . HA   1 1 
        785 1 2 1 1  94 ILE MG   .  92 . HG2* 1 1 
        786 1 1 1 1  91 LYS HA   .  89 . HA   1 1 
        786 1 2 1 1  95 ALA MB   .  93 . HB*  1 1 
        787 1 1 1 1  92 LEU H    .  90 . HN   1 1 
        787 1 2 1 1  92 LEU HG   .  90 . HG   1 1 
        788 1 1 1 1  92 LEU H    .  90 . HN   1 1 
        788 1 2 1 1  92 LEU QD   .  90 . HD*  1 1 
        789 1 1 1 1  92 LEU H    .  90 . HN   1 1 
        789 1 2 1 1  93 LEU H    .  91 . HN   1 1 
        790 1 1 1 1  92 LEU HA   .  90 . HA   1 1 
        790 1 2 1 1  93 LEU H    .  91 . HN   1 1 
        791 1 1 1 1  92 LEU QB   .  90 . HB*  1 1 
        791 1 2 1 1  93 LEU H    .  91 . HN   1 1 
        792 1 1 1 1  92 LEU QD   .  90 . HD*  1 1 
        792 1 2 1 1  93 LEU H    .  91 . HN   1 1 
        793 1 1 1 1  92 LEU HA   .  90 . HA   1 1 
        793 1 2 1 1  95 ALA H    .  93 . HN   1 1 
        794 1 1 1 1  92 LEU HA   .  90 . HA   1 1 
        794 1 2 1 1  95 ALA MB   .  93 . HB*  1 1 
        795 1 1 1 1  92 LEU QD   .  90 . HD*  1 1 
        795 1 2 1 1  95 ALA H    .  93 . HN   1 1 
        796 1 1 1 1  92 LEU QD   .  90 . HD*  1 1 
        796 1 2 1 1  95 ALA MB   .  93 . HB*  1 1 
        797 1 1 1 1  92 LEU QD   .  90 . HD*  1 1 
        797 1 2 1 1  96 LYS QB   .  94 . HB*  1 1 
        798 1 1 1 1  92 LEU QB   .  90 . HB*  1 1 
        798 1 2 1 1 108 LEU QD   . 106 . HD*  1 1 
        799 1 1 1 1  92 LEU HG   .  90 . HG   1 1 
        799 1 2 1 1 108 LEU QD   . 106 . HD*  1 1 
        800 1 1 1 1  93 LEU H    .  91 . HN   1 1 
        800 1 2 1 1  93 LEU HB3  .  91 . HB1  1 1 
        801 1 1 1 1  93 LEU H    .  91 . HN   1 1 
        801 1 2 1 1  93 LEU HB2  .  91 . HB2  1 1 
        802 1 1 1 1  93 LEU HA   .  91 . HA   1 1 
        802 1 2 1 1  93 LEU HB2  .  91 . HB2  1 1 
        803 1 1 1 1  93 LEU H    .  91 . HN   1 1 
        803 1 2 1 1  94 ILE H    .  92 . HN   1 1 
        804 1 1 1 1  93 LEU HA   .  91 . HA   1 1 
        804 1 2 1 1  94 ILE H    .  92 . HN   1 1 
        805 1 1 1 1  93 LEU HA   .  91 . HA   1 1 
        805 1 2 1 1  96 LYS H    .  94 . HN   1 1 
        806 1 1 1 1  93 LEU QD   .  91 . HD*  1 1 
        806 1 2 1 1  96 LYS H    .  94 . HN   1 1 
        807 1 1 1 1  93 LEU HG   .  91 . HG   1 1 
        807 1 2 1 1  97 TRP HH2  .  95 . HH2  1 1 
        808 1 1 1 1  93 LEU QD   .  91 . HD*  1 1 
        808 1 2 1 1  97 TRP HD1  .  95 . HD1  1 1 
        809 1 1 1 1  93 LEU QD   .  91 . HD*  1 1 
        809 1 2 1 1  97 TRP HZ2  .  95 . HZ2  1 1 
        810 1 1 1 1  93 LEU QD   .  91 . HD*  1 1 
        810 1 2 1 1  97 TRP HH2  .  95 . HH2  1 1 
        811 1 1 1 1  93 LEU QD   .  91 . HD*  1 1 
        811 1 2 1 1 105 LEU QB   . 103 . HB*  1 1 
        812 1 1 1 1  93 LEU QD   .  91 . HD*  1 1 
        812 1 2 1 1 105 LEU QD   . 103 . HD*  1 1 
        813 1 1 1 1  93 LEU QD   .  91 . HD*  1 1 
        813 1 2 1 1 107 CYS H    . 105 . HN   1 1 
        814 1 1 1 1  93 LEU QD   .  91 . HD*  1 1 
        814 1 2 1 1 107 CYS HA   . 105 . HA   1 1 
        815 1 1 1 1  93 LEU QD   .  91 . HD*  1 1 
        815 1 2 1 1 107 CYS QB   . 105 . HB*  1 1 
        816 1 1 1 1  93 LEU HA   .  91 . HA   1 1 
        816 1 2 1 1 108 LEU QD   . 106 . HD*  1 1 
        817 1 1 1 1  93 LEU QB   .  91 . HB*  1 1 
        817 1 2 1 1 108 LEU QD   . 106 . HD*  1 1 
        818 1 1 1 1  93 LEU HG   .  91 . HG   1 1 
        818 1 2 1 1 108 LEU QD   . 106 . HD*  1 1 
        819 1 1 1 1  93 LEU QD   .  91 . HD*  1 1 
        819 1 2 1 1 108 LEU H    . 106 . HN   1 1 
        820 1 1 1 1  93 LEU QD   .  91 . HD*  1 1 
        820 1 2 1 1 108 LEU HA   . 106 . HA   1 1 
        821 1 1 1 1  93 LEU QD   .  91 . HD*  1 1 
        821 1 2 1 1 108 LEU QB   . 106 . HB*  1 1 
        822 1 1 1 1  93 LEU QD   .  91 . HD*  1 1 
        822 1 2 1 1 108 LEU HG   . 106 . HG   1 1 
        823 1 1 1 1  93 LEU QD   .  91 . HD*  1 1 
        823 1 2 1 1 108 LEU QD   . 106 . HD*  1 1 
        824 1 1 1 1  93 LEU QD   .  91 . HD*  1 1 
        824 1 2 1 1 111 ILE MG   . 109 . HG2* 1 1 
        825 1 1 1 1  93 LEU QD   .  91 . HD*  1 1 
        825 1 2 1 1 111 ILE MD   . 109 . HD1* 1 1 
        826 1 1 1 1  94 ILE H    .  92 . HN   1 1 
        826 1 2 1 1  94 ILE MD   .  92 . HD1* 1 1 
        827 1 1 1 1  94 ILE H    .  92 . HN   1 1 
        827 1 2 1 1  95 ALA H    .  93 . HN   1 1 
        828 1 1 1 1  94 ILE HA   .  92 . HA   1 1 
        828 1 2 1 1  95 ALA H    .  93 . HN   1 1 
        829 1 1 1 1  94 ILE HB   .  92 . HB   1 1 
        829 1 2 1 1  95 ALA H    .  93 . HN   1 1 
        830 1 1 1 1  94 ILE MG   .  92 . HG2* 1 1 
        830 1 2 1 1  95 ALA H    .  93 . HN   1 1 
        831 1 1 1 1  94 ILE MD   .  92 . HD1* 1 1 
        831 1 2 1 1  95 ALA H    .  93 . HN   1 1 
        832 1 1 1 1  94 ILE HA   .  92 . HA   1 1 
        832 1 2 1 1  97 TRP H    .  95 . HN   1 1 
        833 1 1 1 1  94 ILE HA   .  92 . HA   1 1 
        833 1 2 1 1  97 TRP HE3  .  95 . HE3  1 1 
        834 1 1 1 1  94 ILE QG   .  92 . HG1* 1 1 
        834 1 2 1 1  97 TRP HE3  .  95 . HE3  1 1 
        835 1 1 1 1  94 ILE MG   .  92 . HG2* 1 1 
        835 1 2 1 1  98 ARG QB   .  96 . HB*  1 1 
        836 1 1 1 1  94 ILE MG   .  92 . HG2* 1 1 
        836 1 2 1 1  98 ARG QG   .  96 . HG*  1 1 
        837 1 1 1 1  94 ILE MG   .  92 . HG2* 1 1 
        837 1 2 1 1  98 ARG QD   .  96 . HD*  1 1 
        838 1 1 1 1  95 ALA H    .  93 . HN   1 1 
        838 1 2 1 1  96 LYS H    .  94 . HN   1 1 
        839 1 1 1 1  95 ALA HA   .  93 . HA   1 1 
        839 1 2 1 1  96 LYS H    .  94 . HN   1 1 
        840 1 1 1 1  95 ALA MB   .  93 . HB*  1 1 
        840 1 2 1 1  96 LYS H    .  94 . HN   1 1 
        841 1 1 1 1  95 ALA H    .  93 . HN   1 1 
        841 1 2 1 1  97 TRP H    .  95 . HN   1 1 
        842 1 1 1 1  95 ALA HA   .  93 . HA   1 1 
        842 1 2 1 1  98 ARG H    .  96 . HN   1 1 
        843 1 1 1 1  95 ALA HA   .  93 . HA   1 1 
        843 1 2 1 1  98 ARG QD   .  96 . HD*  1 1 
        844 1 1 1 1  95 ALA MB   .  93 . HB*  1 1 
        844 1 2 1 1  99 LYS QB   .  97 . HB*  1 1 
        845 1 1 1 1  95 ALA MB   .  93 . HB*  1 1 
        845 1 2 1 1  99 LYS QE   .  97 . HE*  1 1 
        846 1 1 1 1  95 ALA MB   .  93 . HB*  1 1 
        846 1 2 1 1 108 LEU QD   . 106 . HD*  1 1 
        847 1 1 1 1  96 LYS H    .  94 . HN   1 1 
        847 1 2 1 1  96 LYS HB2  .  94 . HB2  1 1 
        848 1 1 1 1  96 LYS HA   .  94 . HA   1 1 
        848 1 2 1 1  96 LYS HB3  .  94 . HB1  1 1 
        849 1 1 1 1  96 LYS HA   .  94 . HA   1 1 
        849 1 2 1 1  96 LYS QD   .  94 . HD*  1 1 
        850 1 1 1 1  96 LYS H    .  94 . HN   1 1 
        850 1 2 1 1  97 TRP H    .  95 . HN   1 1 
        851 1 1 1 1  96 LYS HA   .  94 . HA   1 1 
        851 1 2 1 1  97 TRP H    .  95 . HN   1 1 
        852 1 1 1 1  96 LYS QB   .  94 . HB*  1 1 
        852 1 2 1 1  97 TRP H    .  95 . HN   1 1 
        853 1 1 1 1  96 LYS HA   .  94 . HA   1 1 
        853 1 2 1 1  98 ARG H    .  96 . HN   1 1 
        854 1 1 1 1  96 LYS HA   .  94 . HA   1 1 
        854 1 2 1 1  99 LYS H    .  97 . HN   1 1 
        855 1 1 1 1  96 LYS HA   .  94 . HA   1 1 
        855 1 2 1 1  99 LYS QB   .  97 . HB*  1 1 
        856 1 1 1 1  96 LYS HA   .  94 . HA   1 1 
        856 1 2 1 1  99 LYS QG   .  97 . HG*  1 1 
        857 1 1 1 1  96 LYS HA   .  94 . HA   1 1 
        857 1 2 1 1 108 LEU QD   . 106 . HD*  1 1 
        858 1 1 1 1  96 LYS QB   .  94 . HB*  1 1 
        858 1 2 1 1 108 LEU QD   . 106 . HD*  1 1 
        859 1 1 1 1  96 LYS QE   .  94 . HE*  1 1 
        859 1 2 1 1 108 LEU QD   . 106 . HD*  1 1 
        860 1 1 1 1  96 LYS QB   .  94 . HB*  1 1 
        860 1 2 1 1 111 ILE MD   . 109 . HD1* 1 1 
        861 1 1 1 1  96 LYS QG   .  94 . HG*  1 1 
        861 1 2 1 1 111 ILE MD   . 109 . HD1* 1 1 
        862 1 1 1 1  96 LYS QD   .  94 . HD*  1 1 
        862 1 2 1 1 111 ILE MD   . 109 . HD1* 1 1 
        863 1 1 1 1  96 LYS QE   .  94 . HE*  1 1 
        863 1 2 1 1 111 ILE MD   . 109 . HD1* 1 1 
        864 1 1 1 1  97 TRP H    .  95 . HN   1 1 
        864 1 2 1 1  97 TRP HB2  .  95 . HB2  1 1 
        865 1 1 1 1  97 TRP H    .  95 . HN   1 1 
        865 1 2 1 1  97 TRP HD1  .  95 . HD1  1 1 
        866 1 1 1 1  97 TRP H    .  95 . HN   1 1 
        866 1 2 1 1  97 TRP HE3  .  95 . HE3  1 1 
        867 1 1 1 1  97 TRP HA   .  95 . HA   1 1 
        867 1 2 1 1  97 TRP HB3  .  95 . HB1  1 1 
        868 1 1 1 1  97 TRP H    .  95 . HN   1 1 
        868 1 2 1 1  98 ARG H    .  96 . HN   1 1 
        869 1 1 1 1  97 TRP HA   .  95 . HA   1 1 
        869 1 2 1 1  98 ARG H    .  96 . HN   1 1 
        870 1 1 1 1  97 TRP QB   .  95 . HB*  1 1 
        870 1 2 1 1  98 ARG H    .  96 . HN   1 1 
        871 1 1 1 1  97 TRP HE3  .  95 . HE3  1 1 
        871 1 2 1 1  98 ARG QD   .  96 . HD*  1 1 
        872 1 1 1 1  97 TRP H    .  95 . HN   1 1 
        872 1 2 1 1  99 LYS H    .  97 . HN   1 1 
        873 1 1 1 1  98 ARG H    .  96 . HN   1 1 
        873 1 2 1 1  98 ARG HB2  .  96 . HB2  1 1 
        874 1 1 1 1  98 ARG H    .  96 . HN   1 1 
        874 1 2 1 1  98 ARG QD   .  96 . HD*  1 1 
        875 1 1 1 1  98 ARG HA   .  96 . HA   1 1 
        875 1 2 1 1  98 ARG HB3  .  96 . HB1  1 1 
        876 1 1 1 1  98 ARG H    .  96 . HN   1 1 
        876 1 2 1 1  99 LYS H    .  97 . HN   1 1 
        877 1 1 1 1  98 ARG HA   .  96 . HA   1 1 
        877 1 2 1 1  99 LYS H    .  97 . HN   1 1 
        878 1 1 1 1  99 LYS H    .  97 . HN   1 1 
        878 1 2 1 1  99 LYS HB2  .  97 . HB2  1 1 
        879 1 1 1 1  99 LYS H    .  97 . HN   1 1 
        879 1 2 1 1  99 LYS QG   .  97 . HG*  1 1 
        880 1 1 1 1  99 LYS HA   .  97 . HA   1 1 
        880 1 2 1 1  99 LYS HB3  .  97 . HB1  1 1 
        881 1 1 1 1  99 LYS H    .  97 . HN   1 1 
        881 1 2 1 1 100 THR H    .  98 . HN   1 1 
        882 1 1 1 1  99 LYS HA   .  97 . HA   1 1 
        882 1 2 1 1 100 THR H    .  98 . HN   1 1 
        883 1 1 1 1  99 LYS QB   .  97 . HB*  1 1 
        883 1 2 1 1 100 THR H    .  98 . HN   1 1 
        884 1 1 1 1  99 LYS QB   .  97 . HB*  1 1 
        884 1 2 1 1 102 TYR H    . 100 . HN   1 1 
        885 1 1 1 1  99 LYS QB   .  97 . HB*  1 1 
        885 1 2 1 1 102 TYR QD   . 100 . HD*  1 1 
        886 1 1 1 1  99 LYS QB   .  97 . HB*  1 1 
        886 1 2 1 1 102 TYR QE   . 100 . HE*  1 1 
        887 1 1 1 1  99 LYS QG   .  97 . HG*  1 1 
        887 1 2 1 1 102 TYR QD   . 100 . HD*  1 1 
        888 1 1 1 1  99 LYS QG   .  97 . HG*  1 1 
        888 1 2 1 1 102 TYR QE   . 100 . HE*  1 1 
        889 1 1 1 1 100 THR H    .  98 . HN   1 1 
        889 1 2 1 1 101 GLY H    .  99 . HN   1 1 
        890 1 1 1 1 100 THR HA   .  98 . HA   1 1 
        890 1 2 1 1 101 GLY H    .  99 . HN   1 1 
        891 1 1 1 1 100 THR HA   .  98 . HA   1 1 
        891 1 2 1 1 101 GLY QA   .  99 . HA*  1 1 
        892 1 1 1 1 100 THR HB   .  98 . HB   1 1 
        892 1 2 1 1 101 GLY H    .  99 . HN   1 1 
        893 1 1 1 1 100 THR MG   .  98 . HG2* 1 1 
        893 1 2 1 1 101 GLY H    .  99 . HN   1 1 
        894 1 1 1 1 100 THR MG   .  98 . HG2* 1 1 
        894 1 2 1 1 101 GLY QA   .  99 . HA*  1 1 
        895 1 1 1 1 100 THR HA   .  98 . HA   1 1 
        895 1 2 1 1 102 TYR H    . 100 . HN   1 1 
        896 1 1 1 1 100 THR MG   .  98 . HG2* 1 1 
        896 1 2 1 1 102 TYR H    . 100 . HN   1 1 
        897 1 1 1 1 101 GLY H    .  99 . HN   1 1 
        897 1 2 1 1 102 TYR H    . 100 . HN   1 1 
        898 1 1 1 1 101 GLY QA   .  99 . HA*  1 1 
        898 1 2 1 1 102 TYR H    . 100 . HN   1 1 
        899 1 1 1 1 101 GLY H    .  99 . HN   1 1 
        899 1 2 1 1 103 GLU H    . 101 . HN   1 1 
        900 1 1 1 1 102 TYR H    . 100 . HN   1 1 
        900 1 2 1 1 102 TYR HB2  . 100 . HB2  1 1 
        901 1 1 1 1 102 TYR H    . 100 . HN   1 1 
        901 1 2 1 1 102 TYR QD   . 100 . HD*  1 1 
        902 1 1 1 1 102 TYR H    . 100 . HN   1 1 
        902 1 2 1 1 102 TYR QE   . 100 . HE*  1 1 
        903 1 1 1 1 102 TYR HA   . 100 . HA   1 1 
        903 1 2 1 1 102 TYR HB3  . 100 . HB1  1 1 
        904 1 1 1 1 102 TYR H    . 100 . HN   1 1 
        904 1 2 1 1 103 GLU H    . 101 . HN   1 1 
        905 1 1 1 1 102 TYR HA   . 100 . HA   1 1 
        905 1 2 1 1 103 GLU H    . 101 . HN   1 1 
        906 1 1 1 1 102 TYR QB   . 100 . HB*  1 1 
        906 1 2 1 1 103 GLU H    . 101 . HN   1 1 
        907 1 1 1 1 102 TYR QB   . 100 . HB*  1 1 
        907 1 2 1 1 105 LEU QD   . 103 . HD*  1 1 
        908 1 1 1 1 102 TYR QD   . 100 . HD*  1 1 
        908 1 2 1 1 105 LEU QD   . 103 . HD*  1 1 
        909 1 1 1 1 102 TYR QE   . 100 . HE*  1 1 
        909 1 2 1 1 105 LEU QD   . 103 . HD*  1 1 
        910 1 1 1 1 102 TYR QB   . 100 . HB*  1 1 
        910 1 2 1 1 111 ILE MD   . 109 . HD1* 1 1 
        911 1 1 1 1 102 TYR QD   . 100 . HD*  1 1 
        911 1 2 1 1 111 ILE MG   . 109 . HG2* 1 1 
        912 1 1 1 1 102 TYR QD   . 100 . HD*  1 1 
        912 1 2 1 1 111 ILE MD   . 109 . HD1* 1 1 
        913 1 1 1 1 102 TYR QE   . 100 . HE*  1 1 
        913 1 2 1 1 111 ILE MG   . 109 . HG2* 1 1 
        914 1 1 1 1 102 TYR QE   . 100 . HE*  1 1 
        914 1 2 1 1 111 ILE MD   . 109 . HD1* 1 1 
        915 1 1 1 1 103 GLU HA   . 101 . HA   1 1 
        915 1 2 1 1 104 LYS H    . 102 . HN   1 1 
        916 1 1 1 1 103 GLU QB   . 101 . HB*  1 1 
        916 1 2 1 1 104 LYS H    . 102 . HN   1 1 
        917 1 1 1 1 104 LYS H    . 102 . HN   1 1 
        917 1 2 1 1 104 LYS HB2  . 102 . HB2  1 1 
        918 1 1 1 1 104 LYS HA   . 102 . HA   1 1 
        918 1 2 1 1 104 LYS HB3  . 102 . HB1  1 1 
        919 1 1 1 1 104 LYS H    . 102 . HN   1 1 
        919 1 2 1 1 105 LEU H    . 103 . HN   1 1 
        920 1 1 1 1 104 LYS HA   . 102 . HA   1 1 
        920 1 2 1 1 105 LEU H    . 103 . HN   1 1 
        921 1 1 1 1 104 LYS QB   . 102 . HB*  1 1 
        921 1 2 1 1 155 CYS HA   . 153 . HA   1 1 
        922 1 1 1 1 104 LYS QG   . 102 . HG*  1 1 
        922 1 2 1 1 155 CYS HA   . 153 . HA   1 1 
        923 1 1 1 1 104 LYS QD   . 102 . HD*  1 1 
        923 1 2 1 1 155 CYS HA   . 153 . HA   1 1 
        924 1 1 1 1 104 LYS QE   . 102 . HE*  1 1 
        924 1 2 1 1 155 CYS HA   . 153 . HA   1 1 
        925 1 1 1 1 104 LYS QB   . 102 . HB*  1 1 
        925 1 2 1 1 157 SER HA   . 155 . HA   1 1 
        926 1 1 1 1 104 LYS QG   . 102 . HG*  1 1 
        926 1 2 1 1 157 SER HA   . 155 . HA   1 1 
        927 1 1 1 1 104 LYS QG   . 102 . HG*  1 1 
        927 1 2 1 1 157 SER QB   . 155 . HB*  1 1 
        928 1 1 1 1 104 LYS QE   . 102 . HE*  1 1 
        928 1 2 1 1 157 SER HA   . 155 . HA   1 1 
        929 1 1 1 1 105 LEU H    . 103 . HN   1 1 
        929 1 2 1 1 105 LEU QD   . 103 . HD*  1 1 
        930 1 1 1 1 105 LEU H    . 103 . HN   1 1 
        930 1 2 1 1 106 CYS H    . 104 . HN   1 1 
        931 1 1 1 1 105 LEU HA   . 103 . HA   1 1 
        931 1 2 1 1 106 CYS H    . 104 . HN   1 1 
        932 1 1 1 1 105 LEU QD   . 103 . HD*  1 1 
        932 1 2 1 1 106 CYS H    . 104 . HN   1 1 
        933 1 1 1 1 105 LEU QD   . 103 . HD*  1 1 
        933 1 2 1 1 107 CYS H    . 105 . HN   1 1 
        934 1 1 1 1 105 LEU QD   . 103 . HD*  1 1 
        934 1 2 1 1 108 LEU HA   . 106 . HA   1 1 
        935 1 1 1 1 105 LEU QD   . 103 . HD*  1 1 
        935 1 2 1 1 108 LEU QD   . 106 . HD*  1 1 
        936 1 1 1 1 105 LEU QB   . 103 . HB*  1 1 
        936 1 2 1 1 111 ILE MG   . 109 . HG2* 1 1 
        937 1 1 1 1 105 LEU QB   . 103 . HB*  1 1 
        937 1 2 1 1 111 ILE MD   . 109 . HD*  1 1 
        938 1 1 1 1 105 LEU QD   . 103 . HD*  1 1 
        938 1 2 1 1 111 ILE MG   . 109 . HG2* 1 1 
        939 1 1 1 1 105 LEU QD   . 103 . HD*  1 1 
        939 1 2 1 1 111 ILE MD   . 109 . HD*  1 1 
        940 1 1 1 1 106 CYS H    . 104 . HN   1 1 
        940 1 2 1 1 106 CYS HB3  . 104 . HB1  1 1 
        941 1 1 1 1 106 CYS HA   . 104 . HA   1 1 
        941 1 2 1 1 106 CYS HB3  . 104 . HB1  1 1 
        942 1 1 1 1 106 CYS HA   . 104 . HA   1 1 
        942 1 2 1 1 106 CYS HB2  . 104 . HB2  1 1 
        943 1 1 1 1 106 CYS H    . 104 . HN   1 1 
        943 1 2 1 1 107 CYS H    . 105 . HN   1 1 
        944 1 1 1 1 106 CYS HA   . 104 . HA   1 1 
        944 1 2 1 1 107 CYS H    . 105 . HN   1 1 
        945 1 1 1 1 106 CYS HB3  . 104 . HB1  1 1 
        945 1 2 1 1 107 CYS H    . 105 . HN   1 1 
        946 1 1 1 1 106 CYS HB2  . 104 . HB2  1 1 
        946 1 2 1 1 107 CYS H    . 105 . HN   1 1 
        947 1 1 1 1 107 CYS H    . 105 . HN   1 1 
        947 1 2 1 1 107 CYS QB   . 105 . HB*  1 1 
        948 1 1 1 1 107 CYS HA   . 105 . HA   1 1 
        948 1 2 1 1 107 CYS QB   . 105 . HB*  1 1 
        949 1 1 1 1 107 CYS H    . 105 . HN   1 1 
        949 1 2 1 1 108 LEU H    . 106 . HN   1 1 
        950 1 1 1 1 107 CYS QB   . 105 . HB*  1 1 
        950 1 2 1 1 108 LEU H    . 106 . HN   1 1 
        951 1 1 1 1 107 CYS QB   . 105 . HB*  1 1 
        951 1 2 1 1 109 ARG H    . 107 . HN   1 1 
        952 1 1 1 1 107 CYS QB   . 105 . HB*  1 1 
        952 1 2 1 1 110 CYS QB   . 108 . HB*  1 1 
        953 1 1 1 1 108 LEU H    . 106 . HN   1 1 
        953 1 2 1 1 108 LEU HB2  . 106 . HB2  1 1 
        954 1 1 1 1 108 LEU H    . 106 . HN   1 1 
        954 1 2 1 1 108 LEU HG   . 106 . HG   1 1 
        955 1 1 1 1 108 LEU H    . 106 . HN   1 1 
        955 1 2 1 1 108 LEU QD   . 106 . HD*  1 1 
        956 1 1 1 1 108 LEU HA   . 106 . HA   1 1 
        956 1 2 1 1 108 LEU HB3  . 106 . HB1  1 1 
        957 1 1 1 1 108 LEU H    . 106 . HN   1 1 
        957 1 2 1 1 109 ARG H    . 107 . HN   1 1 
        958 1 1 1 1 108 LEU HA   . 106 . HA   1 1 
        958 1 2 1 1 109 ARG H    . 107 . HN   1 1 
        959 1 1 1 1 108 LEU QB   . 106 . HB*  1 1 
        959 1 2 1 1 109 ARG H    . 107 . HN   1 1 
        960 1 1 1 1 108 LEU QD   . 106 . HD*  1 1 
        960 1 2 1 1 109 ARG H    . 107 . HN   1 1 
        961 1 1 1 1 108 LEU H    . 106 . HN   1 1 
        961 1 2 1 1 110 CYS H    . 108 . HN   1 1 
        962 1 1 1 1 108 LEU HA   . 106 . HA   1 1 
        962 1 2 1 1 111 ILE QG   . 109 . HG1* 1 1 
        963 1 1 1 1 108 LEU HA   . 106 . HA   1 1 
        963 1 2 1 1 111 ILE MD   . 109 . HD1* 1 1 
        964 1 1 1 1 108 LEU QD   . 106 . HD*  1 1 
        964 1 2 1 1 111 ILE MD   . 109 . HD1* 1 1 
        965 1 1 1 1 109 ARG H    . 107 . HN   1 1 
        965 1 2 1 1 109 ARG HB3  . 107 . HB1  1 1 
        966 1 1 1 1 109 ARG H    . 107 . HN   1 1 
        966 1 2 1 1 109 ARG HB2  . 107 . HB2  1 1 
        967 1 1 1 1 109 ARG HA   . 107 . HA   1 1 
        967 1 2 1 1 109 ARG HB2  . 107 . HB2  1 1 
        968 1 1 1 1 109 ARG HA   . 107 . HA   1 1 
        968 1 2 1 1 109 ARG QD   . 107 . HD*  1 1 
        969 1 1 1 1 109 ARG H    . 107 . HN   1 1 
        969 1 2 1 1 110 CYS H    . 108 . HN   1 1 
        970 1 1 1 1 109 ARG HA   . 107 . HA   1 1 
        970 1 2 1 1 110 CYS H    . 108 . HN   1 1 
        971 1 1 1 1 109 ARG QB   . 107 . HB*  1 1 
        971 1 2 1 1 110 CYS H    . 108 . HN   1 1 
        972 1 1 1 1 109 ARG QB   . 107 . HB*  1 1 
        972 1 2 1 1 110 CYS HA   . 108 . HA   1 1 
        973 1 1 1 1 109 ARG H    . 107 . HN   1 1 
        973 1 2 1 1 111 ILE H    . 109 . HN   1 1 
        974 1 1 1 1 109 ARG HA   . 107 . HA   1 1 
        974 1 2 1 1 112 GLN H    . 110 . HN   1 1 
        975 1 1 1 1 109 ARG HA   . 107 . HA   1 1 
        975 1 2 1 1 112 GLN QG   . 110 . HG*  1 1 
        976 1 1 1 1 110 CYS H    . 108 . HN   1 1 
        976 1 2 1 1 110 CYS HB3  . 108 . HB1  1 1 
        977 1 1 1 1 110 CYS H    . 108 . HN   1 1 
        977 1 2 1 1 110 CYS HB2  . 108 . HB2  1 1 
        978 1 1 1 1 110 CYS HA   . 108 . HA   1 1 
        978 1 2 1 1 110 CYS HB2  . 108 . HB2  1 1 
        979 1 1 1 1 110 CYS H    . 108 . HN   1 1 
        979 1 2 1 1 111 ILE H    . 109 . HN   1 1 
        980 1 1 1 1 110 CYS H    . 108 . HN   1 1 
        980 1 2 1 1 111 ILE QG   . 109 . HG1* 1 1 
        981 1 1 1 1 110 CYS H    . 108 . HN   1 1 
        981 1 2 1 1 111 ILE MG   . 109 . HG2* 1 1 
        982 1 1 1 1 110 CYS HA   . 108 . HA   1 1 
        982 1 2 1 1 111 ILE H    . 109 . HN   1 1 
        983 1 1 1 1 110 CYS H    . 108 . HN   1 1 
        983 1 2 1 1 112 GLN H    . 110 . HN   1 1 
        984 1 1 1 1 110 CYS HA   . 108 . HA   1 1 
        984 1 2 1 1 112 GLN H    . 110 . HN   1 1 
        985 1 1 1 1 110 CYS HA   . 108 . HA   1 1 
        985 1 2 1 1 122 CYS H    . 120 . HN   1 1 
        986 1 1 1 1 110 CYS HA   . 108 . HA   1 1 
        986 1 2 1 1 122 CYS HB3  . 120 . HB1  1 1 
        987 1 1 1 1 110 CYS HA   . 108 . HA   1 1 
        987 1 2 1 1 122 CYS HB2  . 120 . HB2  1 1 
        988 1 1 1 1 110 CYS HB3  . 108 . HB1  1 1 
        988 1 2 1 1 122 CYS HB3  . 120 . HB1  1 1 
        989 1 1 1 1 110 CYS HB3  . 108 . HB1  1 1 
        989 1 2 1 1 122 CYS HB2  . 120 . HB2  1 1 
        990 1 1 1 1 110 CYS HB2  . 108 . HB2  1 1 
        990 1 2 1 1 122 CYS HB3  . 120 . HB1  1 1 
        991 1 1 1 1 110 CYS HB2  . 108 . HB2  1 1 
        991 1 2 1 1 122 CYS HB2  . 120 . HB2  1 1 
        992 1 1 1 1 110 CYS HA   . 108 . HA   1 1 
        992 1 2 1 1 149 HIS HD2  . 147 . HD2  1 1 
        993 1 1 1 1 110 CYS HB2  . 108 . HB2  1 1 
        993 1 2 1 1 149 HIS HD2  . 147 . HD2  1 1 
        994 1 1 1 1 111 ILE H    . 109 . HN   1 1 
        994 1 2 1 1 111 ILE MD   . 109 . HD1* 1 1 
        995 1 1 1 1 111 ILE H    . 109 . HN   1 1 
        995 1 2 1 1 112 GLN H    . 110 . HN   1 1 
        996 1 1 1 1 111 ILE HA   . 109 . HA   1 1 
        996 1 2 1 1 112 GLN H    . 110 . HN   1 1 
        997 1 1 1 1 111 ILE QG   . 109 . HG1* 1 1 
        997 1 2 1 1 112 GLN H    . 110 . HN   1 1 
        998 1 1 1 1 111 ILE MG   . 109 . HG2* 1 1 
        998 1 2 1 1 112 GLN H    . 110 . HN   1 1 
        999 1 1 1 1 111 ILE MD   . 109 . HD1* 1 1 
        999 1 2 1 1 112 GLN H    . 110 . HN   1 1 
       1000 1 1 1 1 111 ILE H    . 109 . HN   1 1 
       1000 1 2 1 1 121 THR MG   . 119 . HG2* 1 1 
       1001 1 1 1 1 111 ILE HA   . 109 . HA   1 1 
       1001 1 2 1 1 121 THR MG   . 119 . HG2* 1 1 
       1002 1 1 1 1 111 ILE HB   . 109 . HB   1 1 
       1002 1 2 1 1 121 THR MG   . 119 . HG2* 1 1 
       1003 1 1 1 1 111 ILE QG   . 109 . HG1* 1 1 
       1003 1 2 1 1 121 THR MG   . 119 . HG2* 1 1 
       1004 1 1 1 1 111 ILE MG   . 109 . HG2* 1 1 
       1004 1 2 1 1 121 THR MG   . 119 . HG2* 1 1 
       1005 1 1 1 1 111 ILE MD   . 109 . HD1* 1 1 
       1005 1 2 1 1 121 THR MG   . 119 . HG2* 1 1 
       1006 1 1 1 1 112 GLN H    . 110 . HN   1 1 
       1006 1 2 1 1 112 GLN QG   . 110 . HG*  1 1 
       1007 1 1 1 1 112 GLN H    . 110 . HN   1 1 
       1007 1 2 1 1 113 LYS H    . 111 . HN   1 1 
       1008 1 1 1 1 112 GLN HA   . 110 . HA   1 1 
       1008 1 2 1 1 113 LYS H    . 111 . HN   1 1 
       1009 1 1 1 1 112 GLN QG   . 110 . HG*  1 1 
       1009 1 2 1 1 113 LYS H    . 111 . HN   1 1 
       1010 1 1 1 1 113 LYS QB   . 111 . HB*  1 1 
       1010 1 2 1 1 114 ASN H    . 112 . HN   1 1 
       1011 1 1 1 1 113 LYS HA   . 111 . HA   1 1 
       1011 1 2 1 1 121 THR MG   . 119 . HG2* 1 1 
       1012 1 1 1 1 113 LYS QB   . 111 . HB*  1 1 
       1012 1 2 1 1 121 THR MG   . 119 . HG2* 1 1 
       1013 1 1 1 1 113 LYS QE   . 111 . HE*  1 1 
       1013 1 2 1 1 121 THR MG   . 119 . HG2* 1 1 
       1014 1 1 1 1 114 ASN QB   . 112 . HB*  1 1 
       1014 1 2 1 1 115 GLU H    . 113 . HN   1 1 
       1015 1 1 1 1 115 GLU HA   . 113 . HA   1 1 
       1015 1 2 1 1 116 THR H    . 114 . HN   1 1 
       1016 1 1 1 1 117 ASN QB   . 115 . HB*  1 1 
       1016 1 2 1 1 118 ASN HA   . 116 . HA   1 1 
       1017 1 1 1 1 118 ASN HA   . 116 . HA   1 1 
       1017 1 2 1 1 119 GLY H    . 117 . HN   1 1 
       1018 1 1 1 1 119 GLY QA   . 117 . HA*  1 1 
       1018 1 2 1 1 120 SER H    . 118 . HN   1 1 
       1019 1 1 1 1 120 SER H    . 118 . HN   1 1 
       1019 1 2 1 1 120 SER HB2  . 118 . HB2  1 1 
       1020 1 1 1 1 120 SER HA   . 118 . HA   1 1 
       1020 1 2 1 1 120 SER HB3  . 118 . HB1  1 1 
       1021 1 1 1 1 120 SER HA   . 118 . HA   1 1 
       1021 1 2 1 1 121 THR H    . 119 . HN   1 1 
       1022 1 1 1 1 120 SER QB   . 118 . HB*  1 1 
       1022 1 2 1 1 121 THR H    . 119 . HN   1 1 
       1023 1 1 1 1 121 THR HA   . 119 . HA   1 1 
       1023 1 2 1 1 122 CYS H    . 120 . HN   1 1 
       1024 1 1 1 1 121 THR HB   . 119 . HB   1 1 
       1024 1 2 1 1 122 CYS H    . 120 . HN   1 1 
       1025 1 1 1 1 121 THR MG   . 119 . HG2* 1 1 
       1025 1 2 1 1 122 CYS H    . 120 . HN   1 1 
       1026 1 1 1 1 121 THR MG   . 119 . HG2* 1 1 
       1026 1 2 1 1 122 CYS HA   . 120 . HA   1 1 
       1027 1 1 1 1 122 CYS H    . 120 . HN   1 1 
       1027 1 2 1 1 122 CYS HB3  . 120 . HB1  1 1 
       1028 1 1 1 1 122 CYS H    . 120 . HN   1 1 
       1028 1 2 1 1 122 CYS HB2  . 120 . HB2  1 1 
       1029 1 1 1 1 122 CYS HA   . 120 . HA   1 1 
       1029 1 2 1 1 122 CYS HB2  . 120 . HB2  1 1 
       1030 1 1 1 1 122 CYS H    . 120 . HN   1 1 
       1030 1 2 1 1 123 ILE H    . 121 . HN   1 1 
       1031 1 1 1 1 122 CYS HA   . 120 . HA   1 1 
       1031 1 2 1 1 123 ILE H    . 121 . HN   1 1 
       1032 1 1 1 1 122 CYS HA   . 120 . HA   1 1 
       1032 1 2 1 1 123 ILE HB   . 121 . HB   1 1 
       1033 1 1 1 1 122 CYS QB   . 120 . HB*  1 1 
       1033 1 2 1 1 123 ILE H    . 121 . HN   1 1 
       1034 1 1 1 1 122 CYS QB   . 120 . HB*  1 1 
       1034 1 2 1 1 124 CYS H    . 122 . HN   1 1 
       1035 1 1 1 1 122 CYS HA   . 120 . HA   1 1 
       1035 1 2 1 1 149 HIS HD2  . 147 . HD2  1 1 
       1036 1 1 1 1 122 CYS QB   . 120 . HB*  1 1 
       1036 1 2 1 1 149 HIS HD2  . 147 . HD2  1 1 
       1037 1 1 1 1 123 ILE H    . 121 . HN   1 1 
       1037 1 2 1 1 123 ILE MD   . 121 . HD1* 1 1 
       1038 1 1 1 1 123 ILE H    . 121 . HN   1 1 
       1038 1 2 1 1 124 CYS H    . 122 . HN   1 1 
       1039 1 1 1 1 123 ILE HA   . 121 . HA   1 1 
       1039 1 2 1 1 124 CYS H    . 122 . HN   1 1 
       1040 1 1 1 1 123 ILE HB   . 121 . HB   1 1 
       1040 1 2 1 1 124 CYS H    . 122 . HN   1 1 
       1041 1 1 1 1 123 ILE QG   . 121 . HG1* 1 1 
       1041 1 2 1 1 124 CYS H    . 122 . HN   1 1 
       1042 1 1 1 1 123 ILE H    . 121 . HN   1 1 
       1042 1 2 1 1 125 ARG H    . 123 . HN   1 1 
       1043 1 1 1 1 123 ILE HA   . 121 . HA   1 1 
       1043 1 2 1 1 125 ARG H    . 123 . HN   1 1 
       1044 1 1 1 1 123 ILE HA   . 121 . HA   1 1 
       1044 1 2 1 1 126 VAL H    . 124 . HN   1 1 
       1045 1 1 1 1 123 ILE MG   . 121 . HG2* 1 1 
       1045 1 2 1 1 126 VAL HB   . 124 . HB   1 1 
       1046 1 1 1 1 123 ILE QG   . 121 . HG1* 1 1 
       1046 1 2 1 1 126 VAL QG   . 124 . HG*  1 1 
       1047 1 1 1 1 123 ILE MG   . 121 . HG2* 1 1 
       1047 1 2 1 1 126 VAL QG   . 124 . HG*  1 1 
       1048 1 1 1 1 123 ILE MD   . 121 . HD1* 1 1 
       1048 1 2 1 1 126 VAL HB   . 124 . HB*  1 1 
       1049 1 1 1 1 123 ILE MD   . 121 . HD1* 1 1 
       1049 1 2 1 1 126 VAL QG   . 124 . HG*  1 1 
       1050 1 1 1 1 123 ILE MG   . 121 . HG2* 1 1 
       1050 1 2 1 1 144 PHE HA   . 142 . HA   1 1 
       1051 1 1 1 1 123 ILE MG   . 121 . HG2* 1 1 
       1051 1 2 1 1 144 PHE QB   . 142 . HB*  1 1 
       1052 1 1 1 1 123 ILE MG   . 121 . HG2* 1 1 
       1052 1 2 1 1 144 PHE QD   . 142 . HD*  1 1 
       1053 1 1 1 1 123 ILE MG   . 121 . HG2* 1 1 
       1053 1 2 1 1 144 PHE QE   . 142 . HE*  1 1 
       1054 1 1 1 1 123 ILE MG   . 121 . HG2* 1 1 
       1054 1 2 1 1 144 PHE HZ   . 142 . HZ   1 1 
       1055 1 1 1 1 123 ILE MD   . 121 . HD1* 1 1 
       1055 1 2 1 1 144 PHE HA   . 142 . HA   1 1 
       1056 1 1 1 1 123 ILE MD   . 121 . HD1* 1 1 
       1056 1 2 1 1 144 PHE QB   . 142 . HB*  1 1 
       1057 1 1 1 1 123 ILE MD   . 121 . HD1* 1 1 
       1057 1 2 1 1 144 PHE QD   . 142 . HD*  1 1 
       1058 1 1 1 1 123 ILE MD   . 121 . HD1* 1 1 
       1058 1 2 1 1 144 PHE QE   . 142 . HE*  1 1 
       1059 1 1 1 1 123 ILE MG   . 121 . HG2* 1 1 
       1059 1 2 1 1 147 CYS H    . 145 . HN   1 1 
       1060 1 1 1 1 123 ILE MG   . 121 . HG2* 1 1 
       1060 1 2 1 1 147 CYS HA   . 145 . HA   1 1 
       1061 1 1 1 1 123 ILE MG   . 121 . HG2* 1 1 
       1061 1 2 1 1 147 CYS HB3  . 145 . HB1  1 1 
       1062 1 1 1 1 123 ILE MG   . 121 . HG2* 1 1 
       1062 1 2 1 1 147 CYS HB2  . 145 . HB2  1 1 
       1063 1 1 1 1 124 CYS H    . 122 . HN   1 1 
       1063 1 2 1 1 124 CYS HB3  . 122 . HB1  1 1 
       1064 1 1 1 1 124 CYS HA   . 122 . HA   1 1 
       1064 1 2 1 1 124 CYS HB3  . 122 . HB1  1 1 
       1065 1 1 1 1 124 CYS HA   . 122 . HA   1 1 
       1065 1 2 1 1 124 CYS HB2  . 122 . HB2  1 1 
       1066 1 1 1 1 124 CYS H    . 122 . HN   1 1 
       1066 1 2 1 1 125 ARG H    . 123 . HN   1 1 
       1067 1 1 1 1 124 CYS H    . 122 . HN   1 1 
       1067 1 2 1 1 126 VAL H    . 124 . HN   1 1 
       1068 1 1 1 1 124 CYS HA   . 122 . HA   1 1 
       1068 1 2 1 1 126 VAL H    . 124 . HN   1 1 
       1069 1 1 1 1 124 CYS H    . 122 . HN   1 1 
       1069 1 2 1 1 144 PHE QE   . 142 . HE*  1 1 
       1070 1 1 1 1 124 CYS H    . 122 . HN   1 1 
       1070 1 2 1 1 144 PHE HZ   . 142 . HZ   1 1 
       1071 1 1 1 1 124 CYS HA   . 122 . HA   1 1 
       1071 1 2 1 1 144 PHE QD   . 142 . HD*  1 1 
       1072 1 1 1 1 124 CYS HA   . 122 . HA   1 1 
       1072 1 2 1 1 144 PHE QE   . 142 . HE*  1 1 
       1073 1 1 1 1 124 CYS HA   . 122 . HA   1 1 
       1073 1 2 1 1 144 PHE HZ   . 142 . HZ   1 1 
       1074 1 1 1 1 124 CYS HB3  . 122 . HB1  1 1 
       1074 1 2 1 1 144 PHE QE   . 142 . HE*  1 1 
       1075 1 1 1 1 124 CYS HB2  . 122 . HB2  1 1 
       1075 1 2 1 1 144 PHE QE   . 142 . HE*  1 1 
       1076 1 1 1 1 124 CYS HB3  . 122 . HB1  1 1 
       1076 1 2 1 1 144 PHE HZ   . 142 . HZ*  1 1 
       1077 1 1 1 1 124 CYS HB2  . 122 . HB2  1 1 
       1077 1 2 1 1 144 PHE HZ   . 142 . HZ*  1 1 
       1078 1 1 1 1 124 CYS H    . 122 . HN   1 1 
       1078 1 2 1 1 147 CYS H    . 145 . HN   1 1 
       1079 1 1 1 1 124 CYS H    . 122 . HN   1 1 
       1079 1 2 1 1 147 CYS HA   . 145 . HA   1 1 
       1080 1 1 1 1 124 CYS H    . 122 . HN   1 1 
       1080 1 2 1 1 147 CYS QB   . 145 . HB*  1 1 
       1081 1 1 1 1 124 CYS HA   . 122 . HA   1 1 
       1081 1 2 1 1 147 CYS H    . 145 . HN   1 1 
       1082 1 1 1 1 124 CYS QB   . 122 . HB*  1 1 
       1082 1 2 1 1 147 CYS H    . 145 . HN   1 1 
       1083 1 1 1 1 124 CYS QB   . 122 . HB*  1 1 
       1083 1 2 1 1 147 CYS HA   . 145 . HA   1 1 
       1084 1 1 1 1 124 CYS HB3  . 122 . HB1  1 1 
       1084 1 2 1 1 147 CYS QB   . 145 . HB*  1 1 
       1085 1 1 1 1 124 CYS QB   . 122 . HB*  1 1 
       1085 1 2 1 1 152 CYS H    . 150 . HN   1 1 
       1086 1 1 1 1 124 CYS QB   . 122 . HB*  1 1 
       1086 1 2 1 1 152 CYS QB   . 150 . HB*  1 1 
       1087 1 1 1 1 124 CYS HA   . 122 . HA   1 1 
       1087 1 2 1 1 154 GLY H    . 152 . HN   1 1 
       1088 1 1 1 1 124 CYS HA   . 122 . HA   1 1 
       1088 1 2 1 1 155 CYS H    . 153 . HN   1 1 
       1089 1 1 1 1 124 CYS QB   . 122 . HB*  1 1 
       1089 1 2 1 1 155 CYS H    . 153 . HN   1 1 
       1090 1 1 1 1 125 ARG H    . 123 . HN   1 1 
       1090 1 2 1 1 126 VAL H    . 124 . HN   1 1 
       1091 1 1 1 1 125 ARG HA   . 123 . HA   1 1 
       1091 1 2 1 1 127 PRO QD   . 125 . HD*  1 1 
       1092 1 1 1 1 125 ARG QB   . 123 . HB*  1 1 
       1092 1 2 1 1 127 PRO QD   . 125 . HD*  1 1 
       1093 1 1 1 1 126 VAL HA   . 124 . HA   1 1 
       1093 1 2 1 1 127 PRO QD   . 125 . HD*  1 1 
       1094 1 1 1 1 126 VAL QG   . 124 . HG*  1 1 
       1094 1 2 1 1 127 PRO QD   . 125 . HD*  1 1 
       1095 1 1 1 1 126 VAL HA   . 124 . HA   1 1 
       1095 1 2 1 1 130 GLN QB   . 128 . HB*  1 1 
       1096 1 1 1 1 126 VAL HA   . 124 . HA   1 1 
       1096 1 2 1 1 130 GLN QG   . 128 . HG*  1 1 
       1097 1 1 1 1 126 VAL QG   . 124 . HG*  1 1 
       1097 1 2 1 1 130 GLN H    . 128 . HN   1 1 
       1098 1 1 1 1 126 VAL QG   . 124 . HG*  1 1 
       1098 1 2 1 1 130 GLN QB   . 128 . HB*  1 1 
       1099 1 1 1 1 126 VAL QG   . 124 . HG*  1 1 
       1099 1 2 1 1 130 GLN QG   . 128 . HG*  1 1 
       1100 1 1 1 1 126 VAL H    . 124 . HN   1 1 
       1100 1 2 1 1 131 LEU QD   . 129 . HD*  1 1 
       1101 1 1 1 1 126 VAL QG   . 124 . HG*  1 1 
       1101 1 2 1 1 131 LEU QB   . 129 . HB*  1 1 
       1102 1 1 1 1 126 VAL QG   . 124 . HG*  1 1 
       1102 1 2 1 1 131 LEU QD   . 129 . HD*  1 1 
       1103 1 1 1 1 126 VAL QG   . 124 . HG*  1 1 
       1103 1 2 1 1 156 ALA MB   . 154 . HB*  1 1 
       1104 1 1 1 1 127 PRO HA   . 125 . HA   1 1 
       1104 1 2 1 1 128 ARG H    . 126 . HN   1 1 
       1105 1 1 1 1 127 PRO QB   . 125 . HB*  1 1 
       1105 1 2 1 1 130 GLN H    . 128 . HN   1 1 
       1106 1 1 1 1 127 PRO QD   . 125 . HD*  1 1 
       1106 1 2 1 1 130 GLN QB   . 128 . HB*  1 1 
       1107 1 1 1 1 127 PRO HA   . 125 . HA   1 1 
       1107 1 2 1 1 156 ALA HA   . 154 . HA   1 1 
       1108 1 1 1 1 127 PRO HA   . 125 . HA   1 1 
       1108 1 2 1 1 156 ALA MB   . 154 . HB*  1 1 
       1109 1 1 1 1 127 PRO QB   . 125 . HB*  1 1 
       1109 1 2 1 1 156 ALA MB   . 154 . HB*  1 1 
       1110 1 1 1 1 127 PRO QG   . 125 . HG*  1 1 
       1110 1 2 1 1 156 ALA MB   . 154 . HB*  1 1 
       1111 1 1 1 1 127 PRO QD   . 125 . HD*  1 1 
       1111 1 2 1 1 156 ALA HA   . 154 . HA   1 1 
       1112 1 1 1 1 127 PRO QD   . 125 . HD*  1 1 
       1112 1 2 1 1 156 ALA MB   . 154 . HB*  1 1 
       1113 1 1 1 1 128 ARG HA   . 126 . HA   1 1 
       1113 1 2 1 1 128 ARG QD   . 126 . HD*  1 1 
       1114 1 1 1 1 128 ARG H    . 126 . HN   1 1 
       1114 1 2 1 1 129 ALA H    . 127 . HN   1 1 
       1115 1 1 1 1 128 ARG HA   . 126 . HA   1 1 
       1115 1 2 1 1 129 ALA H    . 127 . HN   1 1 
       1116 1 1 1 1 128 ARG H    . 126 . HN   1 1 
       1116 1 2 1 1 130 GLN H    . 128 . HN   1 1 
       1117 1 1 1 1 128 ARG HA   . 126 . HA   1 1 
       1117 1 2 1 1 130 GLN H    . 128 . HN   1 1 
       1118 1 1 1 1 128 ARG HA   . 126 . HA   1 1 
       1118 1 2 1 1 131 LEU H    . 129 . HN   1 1 
       1119 1 1 1 1 128 ARG HA   . 126 . HA   1 1 
       1119 1 2 1 1 131 LEU QD   . 129 . HD*  1 1 
       1120 1 1 1 1 128 ARG QD   . 126 . HD*  1 1 
       1120 1 2 1 1 131 LEU QD   . 129 . HD*  1 1 
       1121 1 1 1 1 128 ARG HA   . 126 . HA   1 1 
       1121 1 2 1 1 132 GLU H    . 130 . HN   1 1 
       1122 1 1 1 1 128 ARG QD   . 126 . HD*  1 1 
       1122 1 2 1 1 132 GLU QG   . 130 . HG*  1 1 
       1123 1 1 1 1 128 ARG QD   . 126 . HD*  1 1 
       1123 1 2 1 1 142 VAL QG   . 140 . HG*  1 1 
       1124 1 1 1 1 128 ARG H    . 126 . HN   1 1 
       1124 1 2 1 1 156 ALA MB   . 154 . HB*  1 1 
       1125 1 1 1 1 129 ALA H    . 127 . HN   1 1 
       1125 1 2 1 1 130 GLN H    . 128 . HN   1 1 
       1126 1 1 1 1 129 ALA HA   . 127 . HA   1 1 
       1126 1 2 1 1 130 GLN H    . 128 . HN   1 1 
       1127 1 1 1 1 129 ALA MB   . 127 . HB*  1 1 
       1127 1 2 1 1 130 GLN H    . 128 . HN   1 1 
       1128 1 1 1 1 129 ALA H    . 127 . HN   1 1 
       1128 1 2 1 1 131 LEU H    . 129 . HN   1 1 
       1129 1 1 1 1 129 ALA HA   . 127 . HA   1 1 
       1129 1 2 1 1 131 LEU H    . 129 . HN   1 1 
       1130 1 1 1 1 129 ALA MB   . 127 . HB*  1 1 
       1130 1 2 1 1 131 LEU H    . 129 . HN   1 1 
       1131 1 1 1 1 129 ALA HA   . 127 . HA   1 1 
       1131 1 2 1 1 132 GLU H    . 130 . HN   1 1 
       1132 1 1 1 1 129 ALA HA   . 127 . HA   1 1 
       1132 1 2 1 1 132 GLU QB   . 130 . HB*  1 1 
       1133 1 1 1 1 129 ALA HA   . 127 . HA   1 1 
       1133 1 2 1 1 132 GLU QG   . 130 . HG*  1 1 
       1134 1 1 1 1 129 ALA MB   . 127 . HB*  1 1 
       1134 1 2 1 1 132 GLU H    . 130 . HN   1 1 
       1135 1 1 1 1 129 ALA MB   . 127 . HB*  1 1 
       1135 1 2 1 1 132 GLU QB   . 130 . HB*  1 1 
       1136 1 1 1 1 129 ALA MB   . 127 . HB*  1 1 
       1136 1 2 1 1 132 GLU QG   . 130 . HG*  1 1 
       1137 1 1 1 1 129 ALA HA   . 127 . HA   1 1 
       1137 1 2 1 1 133 GLU H    . 131 . HN   1 1 
       1138 1 1 1 1 129 ALA MB   . 127 . HB*  1 1 
       1138 1 2 1 1 133 GLU H    . 131 . HN   1 1 
       1139 1 1 1 1 130 GLN H    . 128 . HN   1 1 
       1139 1 2 1 1 130 GLN QG   . 128 . HG*  1 1 
       1140 1 1 1 1 130 GLN H    . 128 . HN   1 1 
       1140 1 2 1 1 131 LEU H    . 129 . HN   1 1 
       1141 1 1 1 1 130 GLN HA   . 128 . HA   1 1 
       1141 1 2 1 1 131 LEU H    . 129 . HN   1 1 
       1142 1 1 1 1 130 GLN QB   . 128 . HB*  1 1 
       1142 1 2 1 1 131 LEU H    . 129 . HN   1 1 
       1143 1 1 1 1 130 GLN QG   . 128 . HG*  1 1 
       1143 1 2 1 1 131 LEU H    . 129 . HN   1 1 
       1144 1 1 1 1 130 GLN QG   . 128 . HG*  1 1 
       1144 1 2 1 1 131 LEU QD   . 129 . HD*  1 1 
       1145 1 1 1 1 130 GLN H    . 128 . HN   1 1 
       1145 1 2 1 1 132 GLU H    . 130 . HN   1 1 
       1146 1 1 1 1 130 GLN HA   . 128 . HA   1 1 
       1146 1 2 1 1 132 GLU H    . 130 . HN   1 1 
       1147 1 1 1 1 130 GLN HA   . 128 . HA   1 1 
       1147 1 2 1 1 133 GLU H    . 131 . HN   1 1 
       1148 1 1 1 1 130 GLN HA   . 128 . HA   1 1 
       1148 1 2 1 1 134 GLU H    . 132 . HN   1 1 
       1149 1 1 1 1 130 GLN QB   . 128 . HB*  1 1 
       1149 1 2 1 1 156 ALA MB   . 154 . HB*  1 1 
       1150 1 1 1 1 131 LEU H    . 129 . HN   1 1 
       1150 1 2 1 1 131 LEU HB2  . 129 . HB2  1 1 
       1151 1 1 1 1 131 LEU H    . 129 . HN   1 1 
       1151 1 2 1 1 131 LEU QD   . 129 . HD*  1 1 
       1152 1 1 1 1 131 LEU HA   . 129 . HA   1 1 
       1152 1 2 1 1 131 LEU HB3  . 129 . HB1  1 1 
       1153 1 1 1 1 131 LEU H    . 129 . HN   1 1 
       1153 1 2 1 1 132 GLU H    . 130 . HN   1 1 
       1154 1 1 1 1 131 LEU HA   . 129 . HA   1 1 
       1154 1 2 1 1 132 GLU H    . 130 . HN   1 1 
       1155 1 1 1 1 131 LEU QD   . 129 . HD*  1 1 
       1155 1 2 1 1 132 GLU H    . 130 . HN   1 1 
       1156 1 1 1 1 131 LEU H    . 129 . HN   1 1 
       1156 1 2 1 1 133 GLU H    . 131 . HN   1 1 
       1157 1 1 1 1 131 LEU HA   . 129 . HA   1 1 
       1157 1 2 1 1 133 GLU H    . 131 . HN   1 1 
       1158 1 1 1 1 131 LEU HA   . 129 . HA   1 1 
       1158 1 2 1 1 134 GLU H    . 132 . HN   1 1 
       1159 1 1 1 1 131 LEU QD   . 129 . HD*  1 1 
       1159 1 2 1 1 134 GLU H    . 132 . HN   1 1 
       1160 1 1 1 1 131 LEU QD   . 129 . HD*  1 1 
       1160 1 2 1 1 134 GLU QG   . 132 . HG*  1 1 
       1161 1 1 1 1 131 LEU QB   . 129 . HB*  1 1 
       1161 1 2 1 1 142 VAL QG   . 140 . HG*  1 1 
       1162 1 1 1 1 131 LEU QD   . 129 . HD*  1 1 
       1162 1 2 1 1 144 PHE QD   . 142 . HD*  1 1 
       1163 1 1 1 1 132 GLU H    . 130 . HN   1 1 
       1163 1 2 1 1 132 GLU HB2  . 130 . HB2  1 1 
       1164 1 1 1 1 132 GLU H    . 130 . HN   1 1 
       1164 1 2 1 1 132 GLU QG   . 130 . HG*  1 1 
       1165 1 1 1 1 132 GLU HA   . 130 . HA   1 1 
       1165 1 2 1 1 132 GLU HB3  . 130 . HB1  1 1 
       1166 1 1 1 1 132 GLU H    . 130 . HN   1 1 
       1166 1 2 1 1 133 GLU H    . 131 . HN   1 1 
       1167 1 1 1 1 132 GLU HA   . 130 . HA   1 1 
       1167 1 2 1 1 133 GLU H    . 131 . HN   1 1 
       1168 1 1 1 1 132 GLU QG   . 130 . HG*  1 1 
       1168 1 2 1 1 133 GLU H    . 131 . HN   1 1 
       1169 1 1 1 1 132 GLU H    . 130 . HN   1 1 
       1169 1 2 1 1 134 GLU H    . 132 . HN   1 1 
       1170 1 1 1 1 132 GLU HA   . 130 . HA   1 1 
       1170 1 2 1 1 134 GLU H    . 132 . HN   1 1 
       1171 1 1 1 1 132 GLU HA   . 130 . HA   1 1 
       1171 1 2 1 1 135 ALA H    . 133 . HN   1 1 
       1172 1 1 1 1 132 GLU QG   . 130 . HG*  1 1 
       1172 1 2 1 1 135 ALA MB   . 133 . HB*  1 1 
       1173 1 1 1 1 132 GLU HA   . 130 . HA   1 1 
       1173 1 2 1 1 136 ARG H    . 134 . HN   1 1 
       1174 1 1 1 1 132 GLU H    . 130 . HN   1 1 
       1174 1 2 1 1 142 VAL QG   . 140 . HG*  1 1 
       1175 1 1 1 1 132 GLU HA   . 130 . HA   1 1 
       1175 1 2 1 1 142 VAL QG   . 140 . HG*  1 1 
       1176 1 1 1 1 132 GLU QG   . 130 . HG*  1 1 
       1176 1 2 1 1 142 VAL QG   . 140 . HG*  1 1 
       1177 1 1 1 1 133 GLU H    . 131 . HN   1 1 
       1177 1 2 1 1 133 GLU QG   . 131 . HG*  1 1 
       1178 1 1 1 1 133 GLU H    . 131 . HN   1 1 
       1178 1 2 1 1 134 GLU H    . 132 . HN   1 1 
       1179 1 1 1 1 133 GLU HA   . 131 . HA   1 1 
       1179 1 2 1 1 134 GLU H    . 132 . HN   1 1 
       1180 1 1 1 1 133 GLU QG   . 131 . HG*  1 1 
       1180 1 2 1 1 134 GLU H    . 132 . HN   1 1 
       1181 1 1 1 1 133 GLU H    . 131 . HN   1 1 
       1181 1 2 1 1 135 ALA H    . 133 . HN   1 1 
       1182 1 1 1 1 133 GLU HA   . 131 . HA   1 1 
       1182 1 2 1 1 135 ALA H    . 133 . HN   1 1 
       1183 1 1 1 1 133 GLU HA   . 131 . HA   1 1 
       1183 1 2 1 1 136 ARG H    . 134 . HN   1 1 
       1184 1 1 1 1 133 GLU HA   . 131 . HA   1 1 
       1184 1 2 1 1 137 LYS H    . 135 . HN   1 1 
       1185 1 1 1 1 133 GLU QG   . 131 . HG*  1 1 
       1185 1 2 1 1 137 LYS QG   . 135 . HG*  1 1 
       1186 1 1 1 1 133 GLU QG   . 131 . HG*  1 1 
       1186 1 2 1 1 137 LYS QE   . 135 . HE*  1 1 
       1187 1 1 1 1 134 GLU H    . 132 . HN   1 1 
       1187 1 2 1 1 134 GLU HB2  . 132 . HB2  1 1 
       1188 1 1 1 1 134 GLU H    . 132 . HN   1 1 
       1188 1 2 1 1 134 GLU QG   . 132 . HG*  1 1 
       1189 1 1 1 1 134 GLU HA   . 132 . HA   1 1 
       1189 1 2 1 1 134 GLU HB3  . 132 . HB1  1 1 
       1190 1 1 1 1 134 GLU H    . 132 . HN   1 1 
       1190 1 2 1 1 135 ALA H    . 133 . HN   1 1 
       1191 1 1 1 1 134 GLU QB   . 132 . HB*  1 1 
       1191 1 2 1 1 135 ALA H    . 133 . HN   1 1 
       1192 1 1 1 1 134 GLU H    . 132 . HN   1 1 
       1192 1 2 1 1 136 ARG H    . 134 . HN   1 1 
       1193 1 1 1 1 134 GLU HA   . 132 . HA   1 1 
       1193 1 2 1 1 136 ARG H    . 134 . HN   1 1 
       1194 1 1 1 1 134 GLU HA   . 132 . HA   1 1 
       1194 1 2 1 1 137 LYS H    . 135 . HN   1 1 
       1195 1 1 1 1 134 GLU HA   . 132 . HA   1 1 
       1195 1 2 1 1 137 LYS QG   . 135 . HG*  1 1 
       1196 1 1 1 1 134 GLU HA   . 132 . HA   1 1 
       1196 1 2 1 1 138 LYS H    . 136 . HN   1 1 
       1197 1 1 1 1 134 GLU QG   . 132 . HG*  1 1 
       1197 1 2 1 1 138 LYS QE   . 136 . HE*  1 1 
       1198 1 1 1 1 135 ALA H    . 133 . HN   1 1 
       1198 1 2 1 1 136 ARG H    . 134 . HN   1 1 
       1199 1 1 1 1 135 ALA HA   . 133 . HA   1 1 
       1199 1 2 1 1 136 ARG H    . 134 . HN   1 1 
       1200 1 1 1 1 135 ALA MB   . 133 . HB*  1 1 
       1200 1 2 1 1 136 ARG H    . 134 . HN   1 1 
       1201 1 1 1 1 135 ALA H    . 133 . HN   1 1 
       1201 1 2 1 1 137 LYS H    . 135 . HN   1 1 
       1202 1 1 1 1 135 ALA HA   . 133 . HA   1 1 
       1202 1 2 1 1 137 LYS H    . 135 . HN   1 1 
       1203 1 1 1 1 135 ALA HA   . 133 . HA   1 1 
       1203 1 2 1 1 138 LYS H    . 136 . HN   1 1 
       1204 1 1 1 1 135 ALA HA   . 133 . HA   1 1 
       1204 1 2 1 1 138 LYS QB   . 136 . HB*  1 1 
       1205 1 1 1 1 135 ALA MB   . 133 . HB*  1 1 
       1205 1 2 1 1 138 LYS H    . 136 . HN   1 1 
       1206 1 1 1 1 135 ALA HA   . 133 . HA   1 1 
       1206 1 2 1 1 139 GLY H    . 137 . HN   1 1 
       1207 1 1 1 1 135 ALA HA   . 133 . HA   1 1 
       1207 1 2 1 1 140 THR MG   . 138 . HG2* 1 1 
       1208 1 1 1 1 135 ALA MB   . 133 . HB*  1 1 
       1208 1 2 1 1 140 THR H    . 138 . HN   1 1 
       1209 1 1 1 1 135 ALA MB   . 133 . HB*  1 1 
       1209 1 2 1 1 140 THR MG   . 138 . HG2* 1 1 
       1210 1 1 1 1 135 ALA MB   . 133 . HB*  1 1 
       1210 1 2 1 1 141 GLN H    . 139 . HN   1 1 
       1211 1 1 1 1 135 ALA MB   . 133 . HB*  1 1 
       1211 1 2 1 1 141 GLN HA   . 139 . HA   1 1 
       1212 1 1 1 1 135 ALA MB   . 133 . HB*  1 1 
       1212 1 2 1 1 141 GLN QG   . 139 . HG*  1 1 
       1213 1 1 1 1 135 ALA H    . 133 . HN   1 1 
       1213 1 2 1 1 142 VAL QG   . 140 . HG*  1 1 
       1214 1 1 1 1 135 ALA HA   . 133 . HA   1 1 
       1214 1 2 1 1 142 VAL QG   . 140 . HG*  1 1 
       1215 1 1 1 1 135 ALA MB   . 133 . HB*  1 1 
       1215 1 2 1 1 142 VAL H    . 140 . HN   1 1 
       1216 1 1 1 1 135 ALA MB   . 133 . HB*  1 1 
       1216 1 2 1 1 142 VAL HA   . 140 . HA   1 1 
       1217 1 1 1 1 135 ALA MB   . 133 . HB*  1 1 
       1217 1 2 1 1 142 VAL HB   . 140 . HB   1 1 
       1218 1 1 1 1 135 ALA MB   . 133 . HB*  1 1 
       1218 1 2 1 1 142 VAL QG   . 140 . HG*  1 1 
       1219 1 1 1 1 136 ARG H    . 134 . HN   1 1 
       1219 1 2 1 1 136 ARG QD   . 134 . HD*  1 1 
       1220 1 1 1 1 136 ARG HA   . 134 . HA   1 1 
       1220 1 2 1 1 136 ARG QD   . 134 . HD*  1 1 
       1221 1 1 1 1 136 ARG H    . 134 . HN   1 1 
       1221 1 2 1 1 137 LYS H    . 135 . HN   1 1 
       1222 1 1 1 1 136 ARG HA   . 134 . HA   1 1 
       1222 1 2 1 1 137 LYS H    . 135 . HN   1 1 
       1223 1 1 1 1 136 ARG H    . 134 . HN   1 1 
       1223 1 2 1 1 138 LYS H    . 136 . HN   1 1 
       1224 1 1 1 1 136 ARG HA   . 134 . HA   1 1 
       1224 1 2 1 1 139 GLY H    . 137 . HN   1 1 
       1225 1 1 1 1 137 LYS H    . 135 . HN   1 1 
       1225 1 2 1 1 137 LYS QG   . 135 . HG*  1 1 
       1226 1 1 1 1 137 LYS H    . 135 . HN   1 1 
       1226 1 2 1 1 138 LYS H    . 136 . HN   1 1 
       1227 1 1 1 1 137 LYS HA   . 135 . HA   1 1 
       1227 1 2 1 1 138 LYS H    . 136 . HN   1 1 
       1228 1 1 1 1 137 LYS QB   . 135 . HB*  1 1 
       1228 1 2 1 1 138 LYS H    . 136 . HN   1 1 
       1229 1 1 1 1 137 LYS QG   . 135 . HG*  1 1 
       1229 1 2 1 1 138 LYS H    . 136 . HN   1 1 
       1230 1 1 1 1 138 LYS H    . 136 . HN   1 1 
       1230 1 2 1 1 139 GLY H    . 137 . HN   1 1 
       1231 1 1 1 1 138 LYS HA   . 136 . HA   1 1 
       1231 1 2 1 1 139 GLY H    . 137 . HN   1 1 
       1232 1 1 1 1 138 LYS QB   . 136 . HB*  1 1 
       1232 1 2 1 1 139 GLY H    . 137 . HN   1 1 
       1233 1 1 1 1 138 LYS QG   . 136 . HG*  1 1 
       1233 1 2 1 1 139 GLY H    . 137 . HN   1 1 
       1234 1 1 1 1 138 LYS H    . 136 . HN   1 1 
       1234 1 2 1 1 140 THR H    . 138 . HN   1 1 
       1235 1 1 1 1 138 LYS HA   . 136 . HA   1 1 
       1235 1 2 1 1 140 THR H    . 138 . HN   1 1 
       1236 1 1 1 1 138 LYS HA   . 136 . HA   1 1 
       1236 1 2 1 1 140 THR MG   . 138 . HG2* 1 1 
       1237 1 1 1 1 138 LYS QB   . 136 . HB*  1 1 
       1237 1 2 1 1 140 THR H    . 138 . HN   1 1 
       1238 1 1 1 1 138 LYS QB   . 136 . HB*  1 1 
       1238 1 2 1 1 140 THR MG   . 138 . HG2* 1 1 
       1239 1 1 1 1 138 LYS QG   . 136 . HG*  1 1 
       1239 1 2 1 1 140 THR MG   . 138 . HG2* 1 1 
       1240 1 1 1 1 138 LYS QE   . 136 . HE*  1 1 
       1240 1 2 1 1 140 THR MG   . 138 . HG2* 1 1 
       1241 1 1 1 1 139 GLY H    . 137 . HN   1 1 
       1241 1 2 1 1 140 THR H    . 138 . HN   1 1 
       1242 1 1 1 1 139 GLY QA   . 137 . HA*  1 1 
       1242 1 2 1 1 140 THR H    . 138 . HN   1 1 
       1243 1 1 1 1 139 GLY QA   . 137 . HA*  1 1 
       1243 1 2 1 1 140 THR MG   . 138 . HG2* 1 1 
       1244 1 1 1 1 140 THR H    . 138 . HN   1 1 
       1244 1 2 1 1 141 GLN H    . 139 . HN   1 1 
       1245 1 1 1 1 140 THR HA   . 138 . HA   1 1 
       1245 1 2 1 1 141 GLN H    . 139 . HN   1 1 
       1246 1 1 1 1 140 THR HB   . 138 . HB   1 1 
       1246 1 2 1 1 141 GLN H    . 139 . HN   1 1 
       1247 1 1 1 1 141 GLN H    . 139 . HN   1 1 
       1247 1 2 1 1 141 GLN HB2  . 139 . HB2  1 1 
       1248 1 1 1 1 141 GLN H    . 139 . HN   1 1 
       1248 1 2 1 1 141 GLN QG   . 139 . HG*  1 1 
       1249 1 1 1 1 141 GLN HA   . 139 . HA   1 1 
       1249 1 2 1 1 141 GLN HB3  . 139 . HB1  1 1 
       1250 1 1 1 1 141 GLN H    . 139 . HN   1 1 
       1250 1 2 1 1 142 VAL H    . 140 . HN   1 1 
       1251 1 1 1 1 141 GLN HA   . 139 . HA   1 1 
       1251 1 2 1 1 142 VAL H    . 140 . HN   1 1 
       1252 1 1 1 1 141 GLN HA   . 139 . HA   1 1 
       1252 1 2 1 1 142 VAL QG   . 140 . HG*  1 1 
       1253 1 1 1 1 141 GLN QB   . 139 . HB*  1 1 
       1253 1 2 1 1 142 VAL H    . 140 . HN   1 1 
       1254 1 1 1 1 141 GLN QG   . 139 . HG*  1 1 
       1254 1 2 1 1 142 VAL H    . 140 . HN   1 1 
       1255 1 1 1 1 142 VAL QG   . 140 . HG*  1 1 
       1255 1 2 1 1 143 SER QB   . 141 . HB*  1 1 
       1256 1 1 1 1 142 VAL QG   . 140 . HG*  1 1 
       1256 1 2 1 1 144 PHE H    . 142 . HN   1 1 
       1257 1 1 1 1 142 VAL QG   . 140 . HG*  1 1 
       1257 1 2 1 1 144 PHE QB   . 142 . HB*  1 1 
       1258 1 1 1 1 142 VAL QG   . 140 . HG*  1 1 
       1258 1 2 1 1 144 PHE QD   . 142 . HD*  1 1 
       1259 1 1 1 1 143 SER HA   . 141 . HA   1 1 
       1259 1 2 1 1 144 PHE H    . 142 . HN   1 1 
       1260 1 1 1 1 143 SER QB   . 141 . HB*  1 1 
       1260 1 2 1 1 144 PHE H    . 142 . HN   1 1 
       1261 1 1 1 1 144 PHE H    . 142 . HN   1 1 
       1261 1 2 1 1 144 PHE HB3  . 142 . HB1  1 1 
       1262 1 1 1 1 144 PHE H    . 142 . HN   1 1 
       1262 1 2 1 1 144 PHE HB2  . 142 . HB2  1 1 
       1263 1 1 1 1 144 PHE H    . 142 . HN   1 1 
       1263 1 2 1 1 144 PHE QD   . 142 . HD*  1 1 
       1264 1 1 1 1 144 PHE HA   . 142 . HA   1 1 
       1264 1 2 1 1 144 PHE HB2  . 142 . HB2  1 1 
       1265 1 1 1 1 144 PHE QD   . 142 . HD*  1 1 
       1265 1 2 1 1 147 CYS HA   . 145 . HA   1 1 
       1266 1 1 1 1 144 PHE QD   . 142 . HD*  1 1 
       1266 1 2 1 1 147 CYS QB   . 145 . HB*  1 1 
       1267 1 1 1 1 144 PHE QE   . 142 . HE*  1 1 
       1267 1 2 1 1 147 CYS H    . 145 . HN   1 1 
       1268 1 1 1 1 144 PHE QE   . 142 . HE*  1 1 
       1268 1 2 1 1 147 CYS HA   . 145 . HA   1 1 
       1269 1 1 1 1 144 PHE QE   . 142 . HE*  1 1 
       1269 1 2 1 1 147 CYS QB   . 145 . HB*  1 1 
       1270 1 1 1 1 144 PHE HZ   . 142 . HZ   1 1 
       1270 1 2 1 1 147 CYS H    . 145 . HN   1 1 
       1271 1 1 1 1 144 PHE HZ   . 142 . HZ   1 1 
       1271 1 2 1 1 147 CYS HA   . 145 . HA   1 1 
       1272 1 1 1 1 144 PHE HZ   . 142 . HZ   1 1 
       1272 1 2 1 1 147 CYS QB   . 145 . HB*  1 1 
       1273 1 1 1 1 144 PHE QE   . 142 . HE*  1 1 
       1273 1 2 1 1 148 VAL H    . 146 . HN   1 1 
       1274 1 1 1 1 144 PHE HZ   . 142 . HZ   1 1 
       1274 1 2 1 1 152 CYS QB   . 150 . HB*  1 1 
       1275 1 1 1 1 144 PHE QE   . 142 . HE*  1 1 
       1275 1 2 1 1 154 GLY H    . 152 . HN   1 1 
       1276 1 1 1 1 144 PHE HZ   . 142 . HZ   1 1 
       1276 1 2 1 1 154 GLY H    . 152 . HN   1 1 
       1277 1 1 1 1 145 HIS H    . 143 . HN   1 1 
       1277 1 2 1 1 145 HIS QB   . 143 . HB*  1 1 
       1278 1 1 1 1 145 HIS H    . 143 . HN   1 1 
       1278 1 2 1 1 146 GLN H    . 144 . HN   1 1 
       1279 1 1 1 1 145 HIS HA   . 143 . HA   1 1 
       1279 1 2 1 1 146 GLN H    . 144 . HN   1 1 
       1280 1 1 1 1 145 HIS QB   . 143 . HB*  1 1 
       1280 1 2 1 1 146 GLN H    . 144 . HN   1 1 
       1281 1 1 1 1 146 GLN H    . 144 . HN   1 1 
       1281 1 2 1 1 146 GLN QG   . 144 . HG*  1 1 
       1282 1 1 1 1 146 GLN H    . 144 . HN   1 1 
       1282 1 2 1 1 146 GLN QE   . 144 . HE2* 1 1 
       1283 1 1 1 1 146 GLN HA   . 144 . HA   1 1 
       1283 1 2 1 1 146 GLN QG   . 144 . HG*  1 1 
       1284 1 1 1 1 146 GLN HA   . 144 . HA   1 1 
       1284 1 2 1 1 146 GLN QE   . 144 . HE2* 1 1 
       1285 1 1 1 1 146 GLN H    . 144 . HN   1 1 
       1285 1 2 1 1 147 CYS H    . 145 . HN   1 1 
       1286 1 1 1 1 146 GLN HA   . 144 . HA   1 1 
       1286 1 2 1 1 147 CYS H    . 145 . HN   1 1 
       1287 1 1 1 1 146 GLN QB   . 144 . HB*  1 1 
       1287 1 2 1 1 147 CYS H    . 145 . HN   1 1 
       1288 1 1 1 1 146 GLN QG   . 144 . HG*  1 1 
       1288 1 2 1 1 147 CYS H    . 145 . HN   1 1 
       1289 1 1 1 1 146 GLN QB   . 144 . HB*  1 1 
       1289 1 2 1 1 151 GLY QA   . 149 . HA*  1 1 
       1290 1 1 1 1 146 GLN QG   . 144 . HG*  1 1 
       1290 1 2 1 1 151 GLY QA   . 149 . HA*  1 1 
       1291 1 1 1 1 146 GLN HA   . 144 . HA   1 1 
       1291 1 2 1 1 152 CYS H    . 150 . HN   1 1 
       1292 1 1 1 1 146 GLN QB   . 144 . HB*  1 1 
       1292 1 2 1 1 152 CYS H    . 150 . HN   1 1 
       1293 1 1 1 1 146 GLN HA   . 144 . HA   1 1 
       1293 1 2 1 1 153 ARG H    . 151 . HN   1 1 
       1294 1 1 1 1 146 GLN HA   . 144 . HA   1 1 
       1294 1 2 1 1 153 ARG HA   . 151 . HA   1 1 
       1295 1 1 1 1 146 GLN HA   . 144 . HA   1 1 
       1295 1 2 1 1 153 ARG QB   . 151 . HB*  1 1 
       1296 1 1 1 1 146 GLN QB   . 144 . HB*  1 1 
       1296 1 2 1 1 153 ARG HA   . 151 . HA   1 1 
       1297 1 1 1 1 146 GLN HA   . 144 . HA   1 1 
       1297 1 2 1 1 154 GLY H    . 152 . HN   1 1 
       1298 1 1 1 1 146 GLN HA   . 144 . HA   1 1 
       1298 1 2 1 1 154 GLY QA   . 152 . HA*  1 1 
       1299 1 1 1 1 147 CYS H    . 145 . HN   1 1 
       1299 1 2 1 1 147 CYS HB3  . 145 . HB1  1 1 
       1300 1 1 1 1 147 CYS HA   . 145 . HA   1 1 
       1300 1 2 1 1 147 CYS HB3  . 145 . HB1  1 1 
       1301 1 1 1 1 147 CYS HA   . 145 . HA   1 1 
       1301 1 2 1 1 147 CYS HB2  . 145 . HB2  1 1 
       1302 1 1 1 1 147 CYS H    . 145 . HN   1 1 
       1302 1 2 1 1 148 VAL H    . 146 . HN   1 1 
       1303 1 1 1 1 147 CYS HA   . 145 . HA   1 1 
       1303 1 2 1 1 148 VAL H    . 146 . HN   1 1 
       1304 1 1 1 1 147 CYS HA   . 145 . HA   1 1 
       1304 1 2 1 1 148 VAL QG   . 146 . HG*  1 1 
       1305 1 1 1 1 147 CYS HB3  . 145 . HB1  1 1 
       1305 1 2 1 1 148 VAL H    . 146 . HN   1 1 
       1306 1 1 1 1 147 CYS HB2  . 145 . HB2  1 1 
       1306 1 2 1 1 148 VAL H    . 146 . HN   1 1 
       1307 1 1 1 1 147 CYS HA   . 145 . HA   1 1 
       1307 1 2 1 1 149 HIS H    . 147 . HN   1 1 
       1308 1 1 1 1 147 CYS HB3  . 145 . HB1  1 1 
       1308 1 2 1 1 149 HIS H    . 147 . HN   1 1 
       1309 1 1 1 1 147 CYS HB2  . 145 . HB2  1 1 
       1309 1 2 1 1 149 HIS H    . 147 . HN   1 1 
       1310 1 1 1 1 147 CYS H    . 145 . HN   1 1 
       1310 1 2 1 1 152 CYS H    . 150 . HN   1 1 
       1311 1 1 1 1 147 CYS H    . 145 . HN   1 1 
       1311 1 2 1 1 152 CYS QB   . 150 . HB*  1 1 
       1312 1 1 1 1 147 CYS H    . 145 . HN   1 1 
       1312 1 2 1 1 153 ARG HA   . 151 . HA   1 1 
       1313 1 1 1 1 148 VAL H    . 146 . HN   1 1 
       1313 1 2 1 1 148 VAL QG   . 146 . HG*  1 1 
       1314 1 1 1 1 148 VAL H    . 146 . HN   1 1 
       1314 1 2 1 1 149 HIS H    . 147 . HN   1 1 
       1315 1 1 1 1 148 VAL HA   . 146 . HA   1 1 
       1315 1 2 1 1 149 HIS H    . 147 . HN   1 1 
       1316 1 1 1 1 148 VAL HB   . 146 . HB   1 1 
       1316 1 2 1 1 149 HIS H    . 147 . HN   1 1 
       1317 1 1 1 1 148 VAL QG   . 146 . HG*  1 1 
       1317 1 2 1 1 149 HIS H    . 147 . HN   1 1 
       1318 1 1 1 1 148 VAL QG   . 146 . HG*  1 1 
       1318 1 2 1 1 149 HIS HD2  . 147 . HD2  1 1 
       1319 1 1 1 1 148 VAL QG   . 146 . HG*  1 1 
       1319 1 2 1 1 150 CYS H    . 148 . HN   1 1 
       1320 1 1 1 1 149 HIS H    . 147 . HN   1 1 
       1320 1 2 1 1 149 HIS HB2  . 147 . HB2  1 1 
       1321 1 1 1 1 149 HIS H    . 147 . HN   1 1 
       1321 1 2 1 1 149 HIS HD2  . 147 . HD2  1 1 
       1322 1 1 1 1 149 HIS HA   . 147 . HA   1 1 
       1322 1 2 1 1 149 HIS HB3  . 147 . HB1  1 1 
       1323 1 1 1 1 149 HIS H    . 147 . HN   1 1 
       1323 1 2 1 1 150 CYS H    . 148 . HN   1 1 
       1324 1 1 1 1 149 HIS HA   . 147 . HA   1 1 
       1324 1 2 1 1 150 CYS H    . 148 . HN   1 1 
       1325 1 1 1 1 149 HIS QB   . 147 . HB*  1 1 
       1325 1 2 1 1 150 CYS H    . 148 . HN   1 1 
       1326 1 1 1 1 150 CYS H    . 148 . HN   1 1 
       1326 1 2 1 1 150 CYS HB3  . 148 . HB1  1 1 
       1327 1 1 1 1 150 CYS HA   . 148 . HA   1 1 
       1327 1 2 1 1 150 CYS HB3  . 148 . HB1  1 1 
       1328 1 1 1 1 150 CYS HA   . 148 . HA   1 1 
       1328 1 2 1 1 150 CYS HB2  . 148 . HB2  1 1 
       1329 1 1 1 1 150 CYS H    . 148 . HN   1 1 
       1329 1 2 1 1 151 GLY H    . 149 . HN   1 1 
       1330 1 1 1 1 150 CYS HA   . 148 . HA   1 1 
       1330 1 2 1 1 151 GLY H    . 149 . HN   1 1 
       1331 1 1 1 1 150 CYS QB   . 148 . HB*  1 1 
       1331 1 2 1 1 151 GLY H    . 149 . HN   1 1 
       1332 1 1 1 1 150 CYS H    . 148 . HN   1 1 
       1332 1 2 1 1 152 CYS H    . 150 . HN   1 1 
       1333 1 1 1 1 150 CYS HA   . 148 . HA   1 1 
       1333 1 2 1 1 152 CYS H    . 150 . HN   1 1 
       1334 1 1 1 1 151 GLY H    . 149 . HN   1 1 
       1334 1 2 1 1 152 CYS H    . 150 . HN   1 1 
       1335 1 1 1 1 151 GLY QA   . 149 . HA*  1 1 
       1335 1 2 1 1 152 CYS H    . 150 . HN   1 1 
       1336 1 1 1 1 152 CYS H    . 150 . HN   1 1 
       1336 1 2 1 1 152 CYS HB3  . 150 . HB1  1 1 
       1337 1 1 1 1 152 CYS H    . 150 . HN   1 1 
       1337 1 2 1 1 152 CYS HB2  . 150 . HB2  1 1 
       1338 1 1 1 1 152 CYS HA   . 150 . HA   1 1 
       1338 1 2 1 1 152 CYS HB2  . 150 . HB2  1 1 
       1339 1 1 1 1 152 CYS H    . 150 . HN   1 1 
       1339 1 2 1 1 153 ARG H    . 151 . HN   1 1 
       1340 1 1 1 1 152 CYS HA   . 150 . HA   1 1 
       1340 1 2 1 1 153 ARG H    . 151 . HN   1 1 
       1341 1 1 1 1 152 CYS QB   . 150 . HB*  1 1 
       1341 1 2 1 1 153 ARG H    . 151 . HN   1 1 
       1342 1 1 1 1 152 CYS HA   . 150 . HA   1 1 
       1342 1 2 1 1 154 GLY H    . 152 . HN   1 1 
       1343 1 1 1 1 153 ARG H    . 151 . HN   1 1 
       1343 1 2 1 1 153 ARG QG   . 151 . HG*  1 1 
       1344 1 1 1 1 153 ARG H    . 151 . HN   1 1 
       1344 1 2 1 1 154 GLY H    . 152 . HN   1 1 
       1345 1 1 1 1 153 ARG HA   . 151 . HA   1 1 
       1345 1 2 1 1 154 GLY H    . 152 . HN   1 1 
       1346 1 1 1 1 154 GLY H    . 152 . HN   1 1 
       1346 1 2 1 1 154 GLY QA   . 152 . HA*  1 1 
       1347 1 1 1 1 154 GLY H    . 152 . HN   1 1 
       1347 1 2 1 1 155 CYS H    . 153 . HN   1 1 
       1348 1 1 1 1 154 GLY QA   . 152 . HA*  1 1 
       1348 1 2 1 1 155 CYS H    . 153 . HN   1 1 
       1349 1 1 1 1 155 CYS H    . 153 . HN   1 1 
       1349 1 2 1 1 155 CYS HB3  . 153 . HB1  1 1 
       1350 1 1 1 1 155 CYS HA   . 153 . HA   1 1 
       1350 1 2 1 1 155 CYS HB3  . 153 . HB1  1 1 
       1351 1 1 1 1 155 CYS HA   . 153 . HA   1 1 
       1351 1 2 1 1 155 CYS HB2  . 153 . HB2  1 1 
       1352 1 1 1 1 155 CYS H    . 153 . HN   1 1 
       1352 1 2 1 1 156 ALA H    . 154 . HN   1 1 
       1353 1 1 1 1 155 CYS HA   . 153 . HA   1 1 
       1353 1 2 1 1 156 ALA H    . 154 . HN   1 1 
       1354 1 1 1 1 155 CYS QB   . 153 . HB*  1 1 
       1354 1 2 1 1 156 ALA H    . 154 . HN   1 1 
       1355 1 1 1 1 156 ALA H    . 154 . HN   1 1 
       1355 1 2 1 1 157 SER H    . 155 . HN   1 1 
       1356 1 1 1 1 156 ALA HA   . 154 . HA   1 1 
       1356 1 2 1 1 157 SER H    . 155 . HN   1 1 
       1357 1 1 1 1 156 ALA MB   . 154 . HB*  1 1 
       1357 1 2 1 1 157 SER H    . 155 . HN   1 1 
       1358 1 1 1 1 156 ALA MB   . 154 . HB*  1 1 
       1358 1 2 1 1 158 THR H    . 156 . HN   1 1 
       1359 1 1 1 1 156 ALA HA   . 154 . HA   1 1 
       1359 1 2 1 1 159 ASP H    . 157 . HN   1 1 
       1360 1 1 1 1 156 ALA MB   . 154 . HB*  1 1 
       1360 1 2 1 1 159 ASP QB   . 157 . HB*  1 1 
       1361 1 1 1 1 157 SER H    . 155 . HN   1 1 
       1361 1 2 1 1 157 SER HB2  . 155 . HB2  1 1 
       1362 1 1 1 1 157 SER HA   . 155 . HA   1 1 
       1362 1 2 1 1 157 SER HB3  . 155 . HB1  1 1 
       1363 1 1 1 1 157 SER QB   . 155 . HB*  1 1 
       1363 1 2 1 1 158 THR MG   . 156 . HG2* 1 1 
       1364 1 1 1 1 158 THR HA   . 156 . HA   1 1 
       1364 1 2 1 1 159 ASP H    . 157 . HN   1 1 
       1365 1 1 1 1 158 THR MG   . 156 . HG2* 1 1 
       1365 1 2 1 1 159 ASP H    . 157 . HN   1 1 
       1366 1 1 1 1 159 ASP H    . 157 . HN   1 1 
       1366 1 2 1 1 159 ASP HB2  . 157 . HB2  1 1 
       1367 1 1 1 1 159 ASP HA   . 157 . HA   1 1 
       1367 1 2 1 1 159 ASP HB3  . 157 . HB1  1 1 
    stop_

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

          1 1 . . . . . 3.5 0.0 3.5 1 1 
          2 1 . . . . . 3.5 0.0 3.5 1 1 
          3 1 . . . . . 3.5 0.0 3.5 1 1 
          4 1 . . . . . 5.0 0.0 5.0 1 1 
          5 1 . . . . . 5.0 0.0 5.0 1 1 
          6 1 . . . . . 5.0 0.0 5.0 1 1 
          7 1 . . . . . 2.3 0.0 2.3 1 1 
          8 1 . . . . . 2.3 0.0 2.3 1 1 
          9 1 . . . . . 2.8 0.0 2.8 1 1 
         10 1 . . . . . 5.0 0.0 5.0 1 1 
         11 1 . . . . . 2.8 0.0 2.8 1 1 
         12 1 . . . . . 2.3 0.0 2.3 1 1 
         13 1 . . . . . 2.8 0.0 2.8 1 1 
         14 1 . . . . . 5.0 0.0 5.0 1 1 
         15 1 . . . . . 5.0 0.0 5.0 1 1 
         16 1 . . . . . 2.8 0.0 2.8 1 1 
         17 1 . . . . . 2.8 0.0 2.8 1 1 
         18 1 . . . . . 3.5 0.0 3.5 1 1 
         19 1 . . . . . 5.0 0.0 5.0 1 1 
         20 1 . . . . . 3.5 0.0 3.5 1 1 
         21 1 . . . . . 5.0 0.0 5.0 1 1 
         22 1 . . . . . 2.8 0.0 2.8 1 1 
         23 1 . . . . . 2.8 0.0 2.8 1 1 
         24 1 . . . . . 2.8 0.0 2.8 1 1 
         25 1 . . . . . 2.8 0.0 2.8 1 1 
         26 1 . . . . . 2.3 0.0 2.3 1 1 
         27 1 . . . . . 5.0 0.0 5.0 1 1 
         28 1 . . . . . 5.0 0.0 5.0 1 1 
         29 1 . . . . . 5.0 0.0 5.0 1 1 
         30 1 . . . . . 5.0 0.0 5.0 1 1 
         31 1 . . . . . 3.5 0.0 3.5 1 1 
         32 1 . . . . . 2.8 0.0 2.8 1 1 
         33 1 . . . . . 3.5 0.0 3.5 1 1 
         34 1 . . . . . 3.5 0.0 3.5 1 1 
         35 1 . . . . . 3.5 0.0 3.5 1 1 
         36 1 . . . . . 5.0 0.0 5.0 1 1 
         37 1 . . . . . 5.0 0.0 5.0 1 1 
         38 1 . . . . . 3.5 0.0 3.5 1 1 
         39 1 . . . . . 5.0 0.0 5.0 1 1 
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        816 1 . . . . . 2.8 0.0 2.8 1 1 
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        820 1 . . . . . 3.5 0.0 3.5 1 1 
        821 1 . . . . . 3.5 0.0 3.5 1 1 
        822 1 . . . . . 5.0 0.0 5.0 1 1 
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        826 1 . . . . . 5.0 0.0 5.0 1 1 
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        847 1 . . . . . 2.8 0.0 2.8 1 1 
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        986 1 . . . . . 3.5 0.0 3.5 1 1 
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       1004 1 . . . . . 5.0 0.0 5.0 1 1 
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       1023 1 . . . . . 2.8 0.0 2.8 1 1 
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       1150 1 . . . . . 2.8 0.0 2.8 1 1 
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       1174 1 . . . . . 3.5 0.0 3.5 1 1 
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       1177 1 . . . . . 5.0 0.0 5.0 1 1 
       1178 1 . . . . . 2.8 0.0 2.8 1 1 
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       1183 1 . . . . . 3.5 0.0 3.5 1 1 
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       1186 1 . . . . . 3.5 0.0 3.5 1 1 
       1187 1 . . . . . 2.8 0.0 2.8 1 1 
       1188 1 . . . . . 5.0 0.0 5.0 1 1 
       1189 1 . . . . . 2.8 0.0 2.8 1 1 
       1190 1 . . . . . 2.8 0.0 2.8 1 1 
       1191 1 . . . . . 5.0 0.0 5.0 1 1 
       1192 1 . . . . . 5.0 0.0 5.0 1 1 
       1193 1 . . . . . 5.0 0.0 5.0 1 1 
       1194 1 . . . . . 3.5 0.0 3.5 1 1 
       1195 1 . . . . . 5.0 0.0 5.0 1 1 
       1196 1 . . . . . 5.0 0.0 5.0 1 1 
       1197 1 . . . . . 5.0 0.0 5.0 1 1 
       1198 1 . . . . . 2.8 0.0 2.8 1 1 
       1199 1 . . . . . 5.0 0.0 5.0 1 1 
       1200 1 . . . . . 5.0 0.0 5.0 1 1 
       1201 1 . . . . . 5.0 0.0 5.0 1 1 
       1202 1 . . . . . 5.0 0.0 5.0 1 1 
       1203 1 . . . . . 3.5 0.0 3.5 1 1 
       1204 1 . . . . . 3.5 0.0 3.5 1 1 
       1205 1 . . . . . 5.0 0.0 5.0 1 1 
       1206 1 . . . . . 5.0 0.0 5.0 1 1 
       1207 1 . . . . . 2.8 0.0 2.8 1 1 
       1208 1 . . . . . 3.5 0.0 3.5 1 1 
       1209 1 . . . . . 2.8 0.0 2.8 1 1 
       1210 1 . . . . . 3.5 0.0 3.5 1 1 
       1211 1 . . . . . 2.8 0.0 2.8 1 1 
       1212 1 . . . . . 3.5 0.0 3.5 1 1 
       1213 1 . . . . . 2.8 0.0 2.8 1 1 
       1214 1 . . . . . 5.0 0.0 5.0 1 1 
       1215 1 . . . . . 5.0 0.0 5.0 1 1 
       1216 1 . . . . . 5.0 0.0 5.0 1 1 
       1217 1 . . . . . 2.8 0.0 2.8 1 1 
       1218 1 . . . . . 2.8 0.0 2.8 1 1 
       1219 1 . . . . . 5.0 0.0 5.0 1 1 
       1220 1 . . . . . 5.0 0.0 5.0 1 1 
       1221 1 . . . . . 2.8 0.0 2.8 1 1 
       1222 1 . . . . . 5.0 0.0 5.0 1 1 
       1223 1 . . . . . 5.0 0.0 5.0 1 1 
       1224 1 . . . . . 5.0 0.0 5.0 1 1 
       1225 1 . . . . . 5.0 0.0 5.0 1 1 
       1226 1 . . . . . 3.5 0.0 3.5 1 1 
       1227 1 . . . . . 5.0 0.0 5.0 1 1 
       1228 1 . . . . . 5.0 0.0 5.0 1 1 
       1229 1 . . . . . 5.0 0.0 5.0 1 1 
       1230 1 . . . . . 3.5 0.0 3.5 1 1 
       1231 1 . . . . . 3.5 0.0 3.5 1 1 
       1232 1 . . . . . 5.0 0.0 5.0 1 1 
       1233 1 . . . . . 5.0 0.0 5.0 1 1 
       1234 1 . . . . . 5.0 0.0 5.0 1 1 
       1235 1 . . . . . 5.0 0.0 5.0 1 1 
       1236 1 . . . . . 5.0 0.0 5.0 1 1 
       1237 1 . . . . . 5.0 0.0 5.0 1 1 
       1238 1 . . . . . 5.0 0.0 5.0 1 1 
       1239 1 . . . . . 5.0 0.0 5.0 1 1 
       1240 1 . . . . . 5.0 0.0 5.0 1 1 
       1241 1 . . . . . 5.0 0.0 5.0 1 1 
       1242 1 . . . . . 3.5 0.0 3.5 1 1 
       1243 1 . . . . . 5.0 0.0 5.0 1 1 
       1244 1 . . . . . 5.0 0.0 5.0 1 1 
       1245 1 . . . . . 3.5 0.0 3.5 1 1 
       1246 1 . . . . . 5.0 0.0 5.0 1 1 
       1247 1 . . . . . 2.8 0.0 2.8 1 1 
       1248 1 . . . . . 5.0 0.0 5.0 1 1 
       1249 1 . . . . . 2.8 0.0 2.8 1 1 
       1250 1 . . . . . 5.0 0.0 5.0 1 1 
       1251 1 . . . . . 2.8 0.0 2.8 1 1 
       1252 1 . . . . . 5.0 0.0 5.0 1 1 
       1253 1 . . . . . 3.5 0.0 3.5 1 1 
       1254 1 . . . . . 5.0 0.0 5.0 1 1 
       1255 1 . . . . . 3.5 0.0 3.5 1 1 
       1256 1 . . . . . 5.0 0.0 5.0 1 1 
       1257 1 . . . . . 5.0 0.0 5.0 1 1 
       1258 1 . . . . . 5.0 0.0 5.0 1 1 
       1259 1 . . . . . 3.5 0.0 3.5 1 1 
       1260 1 . . . . . 5.0 0.0 5.0 1 1 
       1261 1 . . . . . 2.8 0.0 2.8 1 1 
       1262 1 . . . . . 2.8 0.0 2.8 1 1 
       1263 1 . . . . . 5.0 0.0 5.0 1 1 
       1264 1 . . . . . 2.8 0.0 2.8 1 1 
       1265 1 . . . . . 5.0 0.0 5.0 1 1 
       1266 1 . . . . . 5.0 0.0 5.0 1 1 
       1267 1 . . . . . 3.5 0.0 3.5 1 1 
       1268 1 . . . . . 2.8 0.0 2.8 1 1 
       1269 1 . . . . . 3.5 0.0 3.5 1 1 
       1270 1 . . . . . 5.0 0.0 5.0 1 1 
       1271 1 . . . . . 5.0 0.0 5.0 1 1 
       1272 1 . . . . . 5.0 0.0 5.0 1 1 
       1273 1 . . . . . 5.0 0.0 5.0 1 1 
       1274 1 . . . . . 5.0 0.0 5.0 1 1 
       1275 1 . . . . . 3.5 0.0 3.5 1 1 
       1276 1 . . . . . 5.0 0.0 5.0 1 1 
       1277 1 . . . . . 2.8 0.0 2.8 1 1 
       1278 1 . . . . . 2.8 0.0 2.8 1 1 
       1279 1 . . . . . 3.5 0.0 3.5 1 1 
       1280 1 . . . . . 3.5 0.0 3.5 1 1 
       1281 1 . . . . . 5.0 0.0 5.0 1 1 
       1282 1 . . . . . 5.0 0.0 5.0 1 1 
       1283 1 . . . . . 3.5 0.0 3.5 1 1 
       1284 1 . . . . . 5.0 0.0 5.0 1 1 
       1285 1 . . . . . 5.0 0.0 5.0 1 1 
       1286 1 . . . . . 2.3 0.0 2.3 1 1 
       1287 1 . . . . . 3.5 0.0 3.5 1 1 
       1288 1 . . . . . 5.0 0.0 5.0 1 1 
       1289 1 . . . . . 5.0 0.0 5.0 1 1 
       1290 1 . . . . . 5.0 0.0 5.0 1 1 
       1291 1 . . . . . 5.0 0.0 5.0 1 1 
       1292 1 . . . . . 5.0 0.0 5.0 1 1 
       1293 1 . . . . . 5.0 0.0 5.0 1 1 
       1294 1 . . . . . 5.0 0.0 5.0 1 1 
       1295 1 . . . . . 5.0 0.0 5.0 1 1 
       1296 1 . . . . . 5.0 0.0 5.0 1 1 
       1297 1 . . . . . 5.0 0.0 5.0 1 1 
       1298 1 . . . . . 3.5 0.0 3.5 1 1 
       1299 1 . . . . . 2.8 0.0 2.8 1 1 
       1300 1 . . . . . 2.8 0.0 2.8 1 1 
       1301 1 . . . . . 2.8 0.0 2.8 1 1 
       1302 1 . . . . . 5.0 0.0 5.0 1 1 
       1303 1 . . . . . 2.8 0.0 2.8 1 1 
       1304 1 . . . . . 5.0 0.0 5.0 1 1 
       1305 1 . . . . . 5.0 0.0 5.0 1 1 
       1306 1 . . . . . 2.8 0.0 2.8 1 1 
       1307 1 . . . . . 5.0 0.0 5.0 1 1 
       1308 1 . . . . . 5.0 0.0 5.0 1 1 
       1309 1 . . . . . 3.5 0.0 3.5 1 1 
       1310 1 . . . . . 3.5 0.0 3.5 1 1 
       1311 1 . . . . . 3.5 0.0 3.5 1 1 
       1312 1 . . . . . 5.0 0.0 5.0 1 1 
       1313 1 . . . . . 3.5 0.0 3.5 1 1 
       1314 1 . . . . . 2.8 0.0 2.8 1 1 
       1315 1 . . . . . 5.0 0.0 5.0 1 1 
       1316 1 . . . . . 5.0 0.0 5.0 1 1 
       1317 1 . . . . . 2.8 0.0 2.8 1 1 
       1318 1 . . . . . 5.0 0.0 5.0 1 1 
       1319 1 . . . . . 5.0 0.0 5.0 1 1 
       1320 1 . . . . . 2.8 0.0 2.8 1 1 
       1321 1 . . . . . 5.0 0.0 5.0 1 1 
       1322 1 . . . . . 2.8 0.0 2.8 1 1 
       1323 1 . . . . . 3.5 0.0 3.5 1 1 
       1324 1 . . . . . 5.0 0.0 5.0 1 1 
       1325 1 . . . . . 3.5 0.0 3.5 1 1 
       1326 1 . . . . . 2.8 0.0 2.8 1 1 
       1327 1 . . . . . 2.8 0.0 2.8 1 1 
       1328 1 . . . . . 2.8 0.0 2.8 1 1 
       1329 1 . . . . . 5.0 0.0 5.0 1 1 
       1330 1 . . . . . 3.5 0.0 3.5 1 1 
       1331 1 . . . . . 2.8 0.0 2.8 1 1 
       1332 1 . . . . . 5.0 0.0 5.0 1 1 
       1333 1 . . . . . 5.0 0.0 5.0 1 1 
       1334 1 . . . . . 5.0 0.0 5.0 1 1 
       1335 1 . . . . . 3.5 0.0 3.5 1 1 
       1336 1 . . . . . 2.8 0.0 2.8 1 1 
       1337 1 . . . . . 2.8 0.0 2.8 1 1 
       1338 1 . . . . . 2.8 0.0 2.8 1 1 
       1339 1 . . . . . 5.0 0.0 5.0 1 1 
       1340 1 . . . . . 2.8 0.0 2.8 1 1 
       1341 1 . . . . . 5.0 0.0 5.0 1 1 
       1342 1 . . . . . 5.0 0.0 5.0 1 1 
       1343 1 . . . . . 5.0 0.0 5.0 1 1 
       1344 1 . . . . . 3.5 0.0 3.5 1 1 
       1345 1 . . . . . 3.5 0.0 3.5 1 1 
       1346 1 . . . . . 2.8 0.0 2.8 1 1 
       1347 1 . . . . . 3.5 0.0 3.5 1 1 
       1348 1 . . . . . 2.8 0.0 2.8 1 1 
       1349 1 . . . . . 2.8 0.0 2.8 1 1 
       1350 1 . . . . . 2.8 0.0 2.8 1 1 
       1351 1 . . . . . 2.8 0.0 2.8 1 1 
       1352 1 . . . . . 5.0 0.0 5.0 1 1 
       1353 1 . . . . . 2.8 0.0 2.8 1 1 
       1354 1 . . . . . 3.5 0.0 3.5 1 1 
       1355 1 . . . . . 5.0 0.0 5.0 1 1 
       1356 1 . . . . . 2.3 0.0 2.3 1 1 
       1357 1 . . . . . 5.0 0.0 5.0 1 1 
       1358 1 . . . . . 5.0 0.0 5.0 1 1 
       1359 1 . . . . . 5.0 0.0 5.0 1 1 
       1360 1 . . . . . 5.0 0.0 5.0 1 1 
       1361 1 . . . . . 2.8 0.0 2.8 1 1 
       1362 1 . . . . . 2.8 0.0 2.8 1 1 
       1363 1 . . . . . 5.0 0.0 5.0 1 1 
       1364 1 . . . . . 3.5 0.0 3.5 1 1 
       1365 1 . . . . . 5.0 0.0 5.0 1 1 
       1366 1 . . . . . 2.8 0.0 2.8 1 1 
       1367 1 . . . . . 2.8 0.0 2.8 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 106 CYS SG . 104 . SG 1 2 
        1 1 2 1 1 110 CYS SG . 108 . SG 1 2 
        2 1 1 1 1 106 CYS SG . 104 . SG 1 2 
        2 1 2 1 1 107 CYS SG . 105 . SG 1 2 
        3 1 1 1 1 106 CYS SG . 104 . SG 1 2 
        3 1 2 1 1 150 CYS SG . 148 . SG 1 2 
        4 1 1 1 1 107 CYS SG . 105 . SG 1 2 
        4 1 2 1 1 110 CYS SG . 108 . SG 1 2 
        5 1 1 1 1 110 CYS SG . 108 . SG 1 2 
        5 1 2 1 1 150 CYS SG . 148 . SG 1 2 
        6 1 1 1 1 107 CYS SG . 105 . SG 1 2 
        6 1 2 1 1 150 CYS SG . 148 . SG 1 2 
        7 1 1 1 1 106 CYS SG . 104 . SG 1 2 
        7 1 2 1 1 124 CYS SG . 122 . SG 1 2 
        8 1 1 1 1 106 CYS SG . 104 . SG 1 2 
        8 1 2 1 1 152 CYS SG . 150 . SG 1 2 
        9 1 1 1 1 106 CYS SG . 104 . SG 1 2 
        9 1 2 1 1 155 CYS SG . 153 . SG 1 2 
       10 1 1 1 1 124 CYS SG . 122 . SG 1 2 
       10 1 2 1 1 152 CYS SG . 150 . SG 1 2 
       11 1 1 1 1 124 CYS SG . 122 . SG 1 2 
       11 1 2 1 1 155 CYS SG . 153 . SG 1 2 
       12 1 1 1 1 152 CYS SG . 150 . SG 1 2 
       12 1 2 1 1 155 CYS SG . 153 . SG 1 2 
       13 1 1 1 1 110 CYS SG . 108 . SG 1 2 
       13 1 2 1 1 124 CYS SG . 122 . SG 1 2 
       14 1 1 1 1 122 CYS SG . 120 . SG 1 2 
       14 1 2 1 1 124 CYS SG . 122 . SG 1 2 
       15 1 1 1 1 124 CYS SG . 122 . SG 1 2 
       15 1 2 1 1 147 CYS SG . 145 . SG 1 2 
       16 1 1 1 1 110 CYS SG . 108 . SG 1 2 
       16 1 2 1 1 122 CYS SG . 120 . SG 1 2 
       17 1 1 1 1 110 CYS SG . 108 . SG 1 2 
       17 1 2 1 1 147 CYS SG . 145 . SG 1 2 
       18 1 1 1 1 122 CYS SG . 120 . SG 1 2 
       18 1 2 1 1 147 CYS SG . 145 . SG 1 2 
    stop_

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

        1 1 . . . . . 3.8 3.7 3.9 1 2 
        2 1 . . . . . 3.8 3.7 3.9 1 2 
        3 1 . . . . . 3.8 3.7 3.9 1 2 
        4 1 . . . . . 3.8 3.7 3.9 1 2 
        5 1 . . . . . 3.8 3.7 3.9 1 2 
        6 1 . . . . . 3.8 3.7 3.9 1 2 
        7 1 . . . . . 3.8 3.7 3.9 1 2 
        8 1 . . . . . 3.8 3.7 3.9 1 2 
        9 1 . . . . . 3.8 3.7 3.9 1 2 
       10 1 . . . . . 3.8 3.7 3.9 1 2 
       11 1 . . . . . 3.8 3.7 3.9 1 2 
       12 1 . . . . . 3.8 3.7 3.9 1 2 
       13 1 . . . . . 3.8 3.7 3.9 1 2 
       14 1 . . . . . 3.8 3.7 3.9 1 2 
       15 1 . . . . . 3.8 3.7 3.9 1 2 
       16 1 . . . . . 3.8 3.7 3.9 1 2 
       17 1 . . . . . 3.8 3.7 3.9 1 2 
       18 1 . . . . . 3.8 3.7 3.9 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
    stop_

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

        1 1 1 1 1 61 ARG O . 59 . O  1 3 
        1 1 2 1 1 65 ILE N . 63 . N  1 3 
        2 1 1 1 1 61 ARG O . 59 . O  1 3 
        2 1 2 1 1 65 ILE H . 63 . HN 1 3 
        3 1 1 1 1 62 SER O . 60 . O  1 3 
        3 1 2 1 1 66 TYR N . 64 . N  1 3 
        4 1 1 1 1 62 SER O . 60 . O  1 3 
        4 1 2 1 1 66 TYR H . 64 . HN 1 3 
        5 1 1 1 1 63 ARG O . 61 . O  1 3 
        5 1 2 1 1 67 THR N . 65 . N  1 3 
        6 1 1 1 1 63 ARG O . 61 . O  1 3 
        6 1 2 1 1 67 THR H . 65 . HN 1 3 
        7 1 1 1 1 64 TYR O . 62 . O  1 3 
        7 1 2 1 1 68 LEU N . 66 . N  1 3 
        8 1 1 1 1 64 TYR O . 62 . O  1 3 
        8 1 2 1 1 68 LEU H . 66 . HN 1 3 
        9 1 1 1 1 65 ILE O . 63 . O  1 3 
        9 1 2 1 1 69 TYR N . 67 . N  1 3 
       10 1 1 1 1 65 ILE O . 63 . O  1 3 
       10 1 2 1 1 69 TYR H . 67 . HN 1 3 
       11 1 1 1 1 76 SER O . 74 . O  1 3 
       11 1 2 1 1 80 TYR N . 78 . N  1 3 
       12 1 1 1 1 76 SER O . 74 . O  1 3 
       12 1 2 1 1 80 TYR H . 78 . HN 1 3 
       13 1 1 1 1 77 LYS O . 75 . O  1 3 
       13 1 2 1 1 81 ASP N . 79 . N  1 3 
       14 1 1 1 1 77 LYS O . 75 . O  1 3 
       14 1 2 1 1 81 ASP H . 79 . HN 1 3 
       15 1 1 1 1 78 ASP O . 76 . O  1 3 
       15 1 2 1 1 82 TRP N . 80 . N  1 3 
       16 1 1 1 1 78 ASP O . 76 . O  1 3 
       16 1 2 1 1 82 TRP H . 80 . HN 1 3 
       17 1 1 1 1 79 LEU O . 77 . O  1 3 
       17 1 2 1 1 83 LEU N . 81 . N  1 3 
       18 1 1 1 1 79 LEU O . 77 . O  1 3 
       18 1 2 1 1 83 LEU H . 81 . HN 1 3 
       19 1 1 1 1 80 TYR O . 78 . O  1 3 
       19 1 2 1 1 84 ILE N . 82 . N  1 3 
       20 1 1 1 1 80 TYR O . 78 . O  1 3 
       20 1 2 1 1 84 ILE H . 82 . HN 1 3 
       21 1 1 1 1 81 ASP O . 79 . O  1 3 
       21 1 2 1 1 85 LYS N . 83 . N  1 3 
       22 1 1 1 1 81 ASP O . 79 . O  1 3 
       22 1 2 1 1 85 LYS H . 83 . HN 1 3 
       23 1 1 1 1 90 ASP O . 88 . O  1 3 
       23 1 2 1 1 94 ILE N . 92 . N  1 3 
       24 1 1 1 1 90 ASP O . 88 . O  1 3 
       24 1 2 1 1 94 ILE H . 92 . HN 1 3 
       25 1 1 1 1 91 LYS O . 89 . O  1 3 
       25 1 2 1 1 95 ALA N . 93 . N  1 3 
       26 1 1 1 1 91 LYS O . 89 . O  1 3 
       26 1 2 1 1 95 ALA H . 93 . HN 1 3 
       27 1 1 1 1 92 LEU O . 90 . O  1 3 
       27 1 2 1 1 96 LYS N . 94 . N  1 3 
       28 1 1 1 1 92 LEU O . 90 . O  1 3 
       28 1 2 1 1 96 LYS H . 94 . HN 1 3 
       29 1 1 1 1 93 LEU O . 91 . O  1 3 
       29 1 2 1 1 97 TRP N . 95 . N  1 3 
       30 1 1 1 1 93 LEU O . 91 . O  1 3 
       30 1 2 1 1 97 TRP H . 95 . HN 1 3 
    stop_

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

        1 1 . . . . . 3.2 0.0 3.2 1 3 
        2 1 . . . . . 2.2 0.0 2.2 1 3 
        3 1 . . . . . 3.2 0.0 3.2 1 3 
        4 1 . . . . . 2.2 0.0 2.2 1 3 
        5 1 . . . . . 3.2 0.0 3.2 1 3 
        6 1 . . . . . 2.2 0.0 2.2 1 3 
        7 1 . . . . . 3.2 0.0 3.2 1 3 
        8 1 . . . . . 2.2 0.0 2.2 1 3 
        9 1 . . . . . 3.2 0.0 3.2 1 3 
       10 1 . . . . . 2.2 0.0 2.2 1 3 
       11 1 . . . . . 3.2 0.0 3.2 1 3 
       12 1 . . . . . 2.2 0.0 2.2 1 3 
       13 1 . . . . . 3.2 0.0 3.2 1 3 
       14 1 . . . . . 2.2 0.0 2.2 1 3 
       15 1 . . . . . 3.2 0.0 3.2 1 3 
       16 1 . . . . . 2.2 0.0 2.2 1 3 
       17 1 . . . . . 3.2 0.0 3.2 1 3 
       18 1 . . . . . 2.2 0.0 2.2 1 3 
       19 1 . . . . . 3.2 0.0 3.2 1 3 
       20 1 . . . . . 2.2 0.0 2.2 1 3 
       21 1 . . . . . 3.2 0.0 3.2 1 3 
       22 1 . . . . . 2.2 0.0 2.2 1 3 
       23 1 . . . . . 3.2 0.0 3.2 1 3 
       24 1 . . . . . 2.2 0.0 2.2 1 3 
       25 1 . . . . . 3.2 0.0 3.2 1 3 
       26 1 . . . . . 2.2 0.0 2.2 1 3 
       27 1 . . . . . 3.2 0.0 3.2 1 3 
       28 1 . . . . . 2.2 0.0 2.2 1 3 
       29 1 . . . . . 3.2 0.0 3.2 1 3 
       30 1 . . . . . 2.2 0.0 2.2 1 3 
    stop_

save_


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

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

        1 . 1 1  18 PHE N 1 1  18 PHE CA 1 1  18 PHE CB 1 1  18 PHE CG     150.0    210.0 .  16 . N .  16 . CA .  16 . CB .  16 . CG 1 1 
        2 . 1 1  19 GLU N 1 1  19 GLU CA 1 1  19 GLU CB 1 1  19 GLU CG     150.0    210.0 .  17 . N .  17 . CA .  17 . CB .  17 . CG 1 1 
        3 . 1 1  20 LYS N 1 1  20 LYS CA 1 1  20 LYS CB 1 1  20 LYS CG -89.99999    -30.0 .  18 . N .  18 . CA .  18 . CB .  18 . CG 1 1 
        4 . 1 1  22 LYS N 1 1  22 LYS CA 1 1  22 LYS CB 1 1  22 LYS CG     150.0    210.0 .  20 . N .  20 . CA .  20 . CB .  20 . CG 1 1 
        5 . 1 1  25 LEU N 1 1  25 LEU CA 1 1  25 LEU CB 1 1  25 LEU CG -89.99999    -30.0 .  23 . N .  23 . CA .  23 . CB .  23 . CG 1 1 
        6 . 1 1  28 PHE N 1 1  28 PHE CA 1 1  28 PHE CB 1 1  28 PHE CG -89.99999    -30.0 .  26 . N .  26 . CA .  26 . CB .  26 . CG 1 1 
        7 . 1 1  34 ASP N 1 1  34 ASP CA 1 1  34 ASP CB 1 1  34 ASP CG -89.99999    -30.0 .  32 . N .  32 . CA .  32 . CB .  32 . CG 1 1 
        8 . 1 1  36 GLN N 1 1  36 GLN CA 1 1  36 GLN CB 1 1  36 GLN CG -89.99999    -30.0 .  34 . N .  34 . CA .  34 . CB .  34 . CG 1 1 
        9 . 1 1  37 LYS N 1 1  37 LYS CA 1 1  37 LYS CB 1 1  37 LYS CG -89.99999    -30.0 .  35 . N .  35 . CA .  35 . CB .  35 . CG 1 1 
       10 . 1 1  49 GLU N 1 1  49 GLU CA 1 1  49 GLU CB 1 1  49 GLU CG -89.99999    -30.0 .  47 . N .  47 . CA .  47 . CB .  47 . CG 1 1 
       11 . 1 1  51 LEU N 1 1  51 LEU CA 1 1  51 LEU CB 1 1  51 LEU CG -89.99999    -30.0 .  49 . N .  49 . CA .  49 . CB .  49 . CG 1 1 
       12 . 1 1  52 TRP N 1 1  52 TRP CA 1 1  52 TRP CB 1 1  52 TRP CG -89.99999    -30.0 .  50 . N .  50 . CA .  50 . CB .  50 . CG 1 1 
       13 . 1 1  55 MET N 1 1  55 MET CA 1 1  55 MET CB 1 1  55 MET CG      30.0 89.99999 .  53 . N .  53 . CA .  53 . CB .  53 . CG 1 1 
       14 . 1 1  56 GLN N 1 1  56 GLN CA 1 1  56 GLN CB 1 1  56 GLN CG -89.99999    -30.0 .  54 . N .  54 . CA .  54 . CB .  54 . CG 1 1 
       15 . 1 1  57 LEU N 1 1  57 LEU CA 1 1  57 LEU CB 1 1  57 LEU CG -89.99999    -30.0 .  55 . N .  55 . CA .  55 . CB .  55 . CG 1 1 
       16 . 1 1  58 HIS N 1 1  58 HIS CA 1 1  58 HIS CB 1 1  58 HIS CG     150.0    210.0 .  56 . N .  56 . CA .  56 . CB .  56 . CG 1 1 
       17 . 1 1  59 HIS N 1 1  59 HIS CA 1 1  59 HIS CB 1 1  59 HIS CG -89.99999    -30.0 .  57 . N .  57 . CA .  57 . CB .  57 . CG 1 1 
       18 . 1 1  62 SER N 1 1  62 SER CA 1 1  62 SER CB 1 1  62 SER OG      30.0 89.99999 .  60 . N .  60 . CA .  60 . CB .  60 . OG 1 1 
       19 . 1 1  63 ARG N 1 1  63 ARG CA 1 1  63 ARG CB 1 1  63 ARG CG     150.0    210.0 .  61 . N .  61 . CA .  61 . CB .  61 . CG 1 1 
       20 . 1 1  64 TYR N 1 1  64 TYR CA 1 1  64 TYR CB 1 1  64 TYR CG     150.0    210.0 .  62 . N .  62 . CA .  62 . CB .  62 . CG 1 1 
       21 . 1 1  66 TYR N 1 1  66 TYR CA 1 1  66 TYR CB 1 1  66 TYR CG     150.0    210.0 .  64 . N .  64 . CA .  64 . CB .  64 . CG 1 1 
       22 . 1 1  68 LEU N 1 1  68 LEU CA 1 1  68 LEU CB 1 1  68 LEU CG      30.0 89.99999 .  66 . N .  66 . CA .  66 . CB .  66 . CG 1 1 
       23 . 1 1  70 TYR N 1 1  70 TYR CA 1 1  70 TYR CB 1 1  70 TYR CG -89.99999    -30.0 .  68 . N .  68 . CA .  68 . CB .  68 . CG 1 1 
       24 . 1 1  71 LYS N 1 1  71 LYS CA 1 1  71 LYS CB 1 1  71 LYS CG -89.99999    -30.0 .  69 . N .  69 . CA .  69 . CB .  69 . CG 1 1 
       25 . 1 1  78 ASP N 1 1  78 ASP CA 1 1  78 ASP CB 1 1  78 ASP CG -89.99999    -30.0 .  76 . N .  76 . CA .  76 . CB .  76 . CG 1 1 
       26 . 1 1  80 TYR N 1 1  80 TYR CA 1 1  80 TYR CB 1 1  80 TYR CG     150.0    210.0 .  78 . N .  78 . CA .  78 . CB .  78 . CG 1 1 
       27 . 1 1  81 ASP N 1 1  81 ASP CA 1 1  81 ASP CB 1 1  81 ASP CG     150.0    210.0 .  79 . N .  79 . CA .  79 . CB .  79 . CG 1 1 
       28 . 1 1  82 TRP N 1 1  82 TRP CA 1 1  82 TRP CB 1 1  82 TRP CG     150.0    210.0 .  80 . N .  80 . CA .  80 . CB .  80 . CG 1 1 
       29 . 1 1  83 LEU N 1 1  83 LEU CA 1 1  83 LEU CB 1 1  83 LEU CG -89.99999    -30.0 .  81 . N .  81 . CA .  81 . CB .  81 . CG 1 1 
       30 . 1 1  86 GLU N 1 1  86 GLU CA 1 1  86 GLU CB 1 1  86 GLU CG -89.99999    -30.0 .  84 . N .  84 . CA .  84 . CB .  84 . CG 1 1 
       31 . 1 1  88 TYR N 1 1  88 TYR CA 1 1  88 TYR CB 1 1  88 TYR CG -89.99999    -30.0 .  86 . N .  86 . CA .  86 . CB .  86 . CG 1 1 
       32 . 1 1  90 ASP N 1 1  90 ASP CA 1 1  90 ASP CB 1 1  90 ASP CG     150.0    210.0 .  88 . N .  88 . CA .  88 . CB .  88 . CG 1 1 
       33 . 1 1  91 LYS N 1 1  91 LYS CA 1 1  91 LYS CB 1 1  91 LYS CG -89.99999    -30.0 .  89 . N .  89 . CA .  89 . CB .  89 . CG 1 1 
       34 . 1 1  93 LEU N 1 1  93 LEU CA 1 1  93 LEU CB 1 1  93 LEU CG     150.0    210.0 .  91 . N .  91 . CA .  91 . CB .  91 . CG 1 1 
       35 . 1 1  96 LYS N 1 1  96 LYS CA 1 1  96 LYS CB 1 1  96 LYS CG -89.99999    -30.0 .  94 . N .  94 . CA .  94 . CB .  94 . CG 1 1 
       36 . 1 1  97 TRP N 1 1  97 TRP CA 1 1  97 TRP CB 1 1  97 TRP CG -89.99999    -30.0 .  95 . N .  95 . CA .  95 . CB .  95 . CG 1 1 
       37 . 1 1  98 ARG N 1 1  98 ARG CA 1 1  98 ARG CB 1 1  98 ARG CG -89.99999    -30.0 .  96 . N .  96 . CA .  96 . CB .  96 . CG 1 1 
       38 . 1 1  99 LYS N 1 1  99 LYS CA 1 1  99 LYS CB 1 1  99 LYS CG -89.99999    -30.0 .  97 . N .  97 . CA .  97 . CB .  97 . CG 1 1 
       39 . 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR CB 1 1 102 TYR CG -89.99999    -30.0 . 100 . N . 100 . CA . 100 . CB . 100 . CG 1 1 
       40 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS CB 1 1 104 LYS CG -89.99999    -30.0 . 102 . N . 102 . CA . 102 . CB . 102 . CG 1 1 
       41 . 1 1 106 CYS N 1 1 106 CYS CA 1 1 106 CYS CB 1 1 106 CYS SG      30.0 89.99999 . 104 . N . 104 . CA . 104 . CB . 104 . SG 1 1 
       42 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG -89.99999    -30.0 . 106 . N . 106 . CA . 106 . CB . 106 . CG 1 1 
       43 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG CB 1 1 109 ARG CG     150.0    210.0 . 107 . N . 107 . CA . 107 . CB . 107 . CG 1 1 
       44 . 1 1 110 CYS N 1 1 110 CYS CA 1 1 110 CYS CB 1 1 110 CYS SG     150.0    210.0 . 108 . N . 108 . CA . 108 . CB . 108 . SG 1 1 
       45 . 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER CB 1 1 120 SER OG -89.99999    -30.0 . 118 . N . 118 . CA . 118 . CB . 118 . OG 1 1 
       46 . 1 1 122 CYS N 1 1 122 CYS CA 1 1 122 CYS CB 1 1 122 CYS SG     150.0    210.0 . 120 . N . 120 . CA . 120 . CB . 120 . SG 1 1 
       47 . 1 1 124 CYS N 1 1 124 CYS CA 1 1 124 CYS CB 1 1 124 CYS SG      30.0 89.99999 . 122 . N . 122 . CA . 122 . CB . 122 . SG 1 1 
       48 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU CB 1 1 131 LEU CG -89.99999    -30.0 . 129 . N . 129 . CA . 129 . CB . 129 . CG 1 1 
       49 . 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN CB 1 1 141 GLN CG -89.99999    -30.0 . 139 . N . 139 . CA . 139 . CB . 139 . CG 1 1 
       50 . 1 1 144 PHE N 1 1 144 PHE CA 1 1 144 PHE CB 1 1 144 PHE CG     150.0    210.0 . 142 . N . 142 . CA . 142 . CB . 142 . CG 1 1 
       51 . 1 1 147 CYS N 1 1 147 CYS CA 1 1 147 CYS CB 1 1 147 CYS SG      30.0 89.99999 . 145 . N . 145 . CA . 145 . CB . 145 . SG 1 1 
       52 . 1 1 149 HIS N 1 1 149 HIS CA 1 1 149 HIS CB 1 1 149 HIS CG -89.99999    -30.0 . 147 . N . 147 . CA . 147 . CB . 147 . CG 1 1 
       53 . 1 1 150 CYS N 1 1 150 CYS CA 1 1 150 CYS CB 1 1 150 CYS SG      30.0 89.99999 . 148 . N . 148 . CA . 148 . CB . 148 . SG 1 1 
       54 . 1 1 152 CYS N 1 1 152 CYS CA 1 1 152 CYS CB 1 1 152 CYS SG     150.0    210.0 . 150 . N . 150 . CA . 150 . CB . 150 . SG 1 1 
       55 . 1 1 155 CYS N 1 1 155 CYS CA 1 1 155 CYS CB 1 1 155 CYS SG      30.0 89.99999 . 153 . N . 153 . CA . 153 . CB . 153 . SG 1 1 
       56 . 1 1 157 SER N 1 1 157 SER CA 1 1 157 SER CB 1 1 157 SER OG -89.99999    -30.0 . 155 . N . 155 . CA . 155 . CB . 155 . OG 1 1 
       57 . 1 1 159 ASP N 1 1 159 ASP CA 1 1 159 ASP CB 1 1 159 ASP CG -89.99999    -30.0 . 157 . N . 157 . CA . 157 . CB . 157 . CG 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  17 GLY C 1 1  18 PHE N  1 1  18 PHE CA 1 1  18 PHE C       -80.1      -32.7 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 2 
         2 . 1 1  18 PHE N 1 1  18 PHE CA 1 1  18 PHE C  1 1  19 GLU N       -68.7       -4.3 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 2 
         3 . 1 1  18 PHE C 1 1  19 GLU N  1 1  19 GLU CA 1 1  19 GLU C  -83.399994      -38.6 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 2 
         4 . 1 1  19 GLU N 1 1  19 GLU CA 1 1  19 GLU C  1 1  20 LYS N  -59.299995       -9.1 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 2 
         5 . 1 1  19 GLU C 1 1  20 LYS N  1 1  20 LYS CA 1 1  20 LYS C       -90.1 -41.699997 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 2 
         6 . 1 1  20 LYS N 1 1  20 LYS CA 1 1  20 LYS C  1 1  21 ILE N  -53.199997        1.0 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 2 
         7 . 1 1  24 THR C 1 1  25 LEU N  1 1  25 LEU CA 1 1  25 LEU C       -81.1      -44.3 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 2 
         8 . 1 1  25 LEU N 1 1  25 LEU CA 1 1  25 LEU C  1 1  26 THR N       -59.0      -12.4 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 2 
         9 . 1 1  25 LEU C 1 1  26 THR N  1 1  26 THR CA 1 1  26 THR C       -90.9      -42.7 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 2 
        10 . 1 1  26 THR N 1 1  26 THR CA 1 1  26 THR C  1 1  27 ASP N  -62.700005      -18.1 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 2 
        11 . 1 1  26 THR C 1 1  27 ASP N  1 1  27 ASP CA 1 1  27 ASP C       -78.8      -40.0 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 2 
        12 . 1 1  27 ASP N 1 1  27 ASP CA 1 1  27 ASP C  1 1  28 PHE N       -64.5 -30.100002 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 2 
        13 . 1 1  27 ASP C 1 1  28 PHE N  1 1  28 PHE CA 1 1  28 PHE C       -82.5      -43.7 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 2 
        14 . 1 1  28 PHE N 1 1  28 PHE CA 1 1  28 PHE C  1 1  29 GLU N       -62.3      -17.5 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 2 
        15 . 1 1  28 PHE C 1 1  29 GLU N  1 1  29 GLU CA 1 1  29 GLU C       -83.1      -46.5 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 2 
        16 . 1 1  29 GLU N 1 1  29 GLU CA 1 1  29 GLU C  1 1  30 ILE N  -59.400005      -22.6 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 2 
        17 . 1 1  29 GLU C 1 1  30 ILE N  1 1  30 ILE CA 1 1  30 ILE C       -81.1      -44.3 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 2 
        18 . 1 1  30 ILE N 1 1  30 ILE CA 1 1  30 ILE C  1 1  31 GLN N       -64.3      -23.7 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 2 
        19 . 1 1  30 ILE C 1 1  31 GLN N  1 1  31 GLN CA 1 1  31 GLN C       -83.1      -41.5 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 2 
        20 . 1 1  31 GLN N 1 1  31 GLN CA 1 1  31 GLN C  1 1  32 LEU N  -62.700005      -19.7 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 2 
        21 . 1 1  31 GLN C 1 1  32 LEU N  1 1  32 LEU CA 1 1  32 LEU C       -82.0      -41.4 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 2 
        22 . 1 1  32 LEU N 1 1  32 LEU CA 1 1  32 LEU C  1 1  33 ARG N       -67.5 -19.899998 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 2 
        23 . 1 1  32 LEU C 1 1  33 ARG N  1 1  33 ARG CA 1 1  33 ARG C       -87.4      -43.2 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 2 
        24 . 1 1  33 ARG N 1 1  33 ARG CA 1 1  33 ARG C  1 1  34 ASP N  -63.699997      -10.1 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 2 
        25 . 1 1  33 ARG C 1 1  34 ASP N  1 1  34 ASP CA 1 1  34 ASP C       -86.9      -42.9 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 2 
        26 . 1 1  34 ASP N 1 1  34 ASP CA 1 1  34 ASP C  1 1  35 ALA N       -65.4      -13.8 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 2 
        27 . 1 1  34 ASP C 1 1  35 ALA N  1 1  35 ALA CA 1 1  35 ALA C       -89.8      -43.2 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 2 
        28 . 1 1  35 ALA N 1 1  35 ALA CA 1 1  35 ALA C  1 1  36 GLN N  -57.599995 -4.5999994 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 2 
        29 . 1 1  35 ALA C 1 1  36 GLN N  1 1  36 GLN CA 1 1  36 GLN C      -117.6      -50.8 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 2 
        30 . 1 1  36 GLN N 1 1  36 GLN CA 1 1  36 GLN C  1 1  37 LYS N       -50.3        5.1 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 2 
        31 . 1 1  36 GLN C 1 1  37 LYS N  1 1  37 LYS CA 1 1  37 LYS C      -100.5      -45.7 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 2 
        32 . 1 1  37 LYS N 1 1  37 LYS CA 1 1  37 LYS C  1 1  38 ASP N  -62.899998       -5.5 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 2 
        33 . 1 1  37 LYS C 1 1  38 ASP N  1 1  38 ASP CA 1 1  38 ASP C  -93.799995      -40.0 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 2 
        34 . 1 1  38 ASP N 1 1  38 ASP CA 1 1  38 ASP C  1 1  39 LYS N  -60.399998      -11.4 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 2 
        35 . 1 1  38 ASP C 1 1  39 LYS N  1 1  39 LYS CA 1 1  39 LYS C       -95.5      -39.7 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 2 
        36 . 1 1  39 LYS N 1 1  39 LYS CA 1 1  39 LYS C  1 1  40 SER N       -70.0        5.2 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 2 
        37 . 1 1  47 SER C 1 1  48 ASN N  1 1  48 ASN CA 1 1  48 ASN C       -84.6      -36.0 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 2 
        38 . 1 1  48 ASN N 1 1  48 ASN CA 1 1  48 ASN C  1 1  49 GLU N  -58.300003      -13.9 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 2 
        39 . 1 1  48 ASN C 1 1  49 GLU N  1 1  49 GLU CA 1 1  49 GLU C       -81.9      -40.7 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 2 
        40 . 1 1  49 GLU N 1 1  49 GLU CA 1 1  49 GLU C  1 1  50 GLN N       -60.6      -19.4 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 2 
        41 . 1 1  49 GLU C 1 1  50 GLN N  1 1  50 GLN CA 1 1  50 GLN C       -82.3      -46.3 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 2 
        42 . 1 1  50 GLN N 1 1  50 GLN CA 1 1  50 GLN C  1 1  51 LEU N       -61.9      -23.1 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 2 
        43 . 1 1  50 GLN C 1 1  51 LEU N  1 1  51 LEU CA 1 1  51 LEU C       -86.4      -44.8 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 2 
        44 . 1 1  51 LEU N 1 1  51 LEU CA 1 1  51 LEU C  1 1  52 TRP N  -62.599995 -16.199999 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 2 
        45 . 1 1  51 LEU C 1 1  52 TRP N  1 1  52 TRP CA 1 1  52 TRP C       -91.4      -43.2 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 2 
        46 . 1 1  52 TRP N 1 1  52 TRP CA 1 1  52 TRP C  1 1  53 GLU N       -62.5      -20.5 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 2 
        47 . 1 1  52 TRP C 1 1  53 GLU N  1 1  53 GLU CA 1 1  53 GLU C       -84.7      -43.9 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 2 
        48 . 1 1  53 GLU N 1 1  53 GLU CA 1 1  53 GLU C  1 1  54 ILE N  -62.899998      -21.1 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 2 
        49 . 1 1  53 GLU C 1 1  54 ILE N  1 1  54 ILE CA 1 1  54 ILE C       -84.5      -47.3 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 2 
        50 . 1 1  54 ILE N 1 1  54 ILE CA 1 1  54 ILE C  1 1  55 MET N       -60.5      -20.5 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 2 
        51 . 1 1  54 ILE C 1 1  55 MET N  1 1  55 MET CA 1 1  55 MET C       -82.1      -41.9 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 2 
        52 . 1 1  55 MET N 1 1  55 MET CA 1 1  55 MET C  1 1  56 GLN N       -64.3      -22.3 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 2 
        53 . 1 1  55 MET C 1 1  56 GLN N  1 1  56 GLN CA 1 1  56 GLN C       -81.8      -46.8 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 2 
        54 . 1 1  56 GLN N 1 1  56 GLN CA 1 1  56 GLN C  1 1  57 LEU N  -60.099995      -21.3 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 2 
        55 . 1 1  56 GLN C 1 1  57 LEU N  1 1  57 LEU CA 1 1  57 LEU C       -83.0      -47.2 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 2 
        56 . 1 1  57 LEU N 1 1  57 LEU CA 1 1  57 LEU C  1 1  58 HIS N  -61.199997      -24.6 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 2 
        57 . 1 1  57 LEU C 1 1  58 HIS N  1 1  58 HIS CA 1 1  58 HIS C       -82.2      -44.6 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 2 
        58 . 1 1  58 HIS N 1 1  58 HIS CA 1 1  58 HIS C  1 1  59 HIS N       -60.0      -21.6 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 2 
        59 . 1 1  58 HIS C 1 1  59 HIS N  1 1  59 HIS CA 1 1  59 HIS C       -82.7      -43.7 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 2 
        60 . 1 1  59 HIS N 1 1  59 HIS CA 1 1  59 HIS C  1 1  60 GLN N  -64.799995      -17.4 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 2 
        61 . 1 1  59 HIS C 1 1  60 GLN N  1 1  60 GLN CA 1 1  60 GLN C       -87.8      -34.8 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 2 
        62 . 1 1  60 GLN N 1 1  60 GLN CA 1 1  60 GLN C  1 1  61 ARG N       -65.3      -22.9 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 2 
        63 . 1 1  60 GLN C 1 1  61 ARG N  1 1  61 ARG CA 1 1  61 ARG C       -82.0      -40.6 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 2 
        64 . 1 1  61 ARG N 1 1  61 ARG CA 1 1  61 ARG C  1 1  62 SER N       -61.7      -21.9 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 2 
        65 . 1 1  61 ARG C 1 1  62 SER N  1 1  62 SER CA 1 1  62 SER C       -82.9      -42.1 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 2 
        66 . 1 1  62 SER N 1 1  62 SER CA 1 1  62 SER C  1 1  63 ARG N  -59.099995      -17.9 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 2 
        67 . 1 1  62 SER C 1 1  63 ARG N  1 1  63 ARG CA 1 1  63 ARG C       -91.7      -46.7 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 2 
        68 . 1 1  63 ARG N 1 1  63 ARG CA 1 1  63 ARG C  1 1  64 TYR N       -55.4      -13.0 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 2 
        69 . 1 1  63 ARG C 1 1  64 TYR N  1 1  64 TYR CA 1 1  64 TYR C      -105.2      -41.2 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 2 
        70 . 1 1  64 TYR N 1 1  64 TYR CA 1 1  64 TYR C  1 1  65 ILE N       -67.1      -13.9 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 2 
        71 . 1 1  64 TYR C 1 1  65 ILE N  1 1  65 ILE CA 1 1  65 ILE C       -80.2      -43.0 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 2 
        72 . 1 1  65 ILE N 1 1  65 ILE CA 1 1  65 ILE C  1 1  66 TYR N       -63.0      -23.8 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 2 
        73 . 1 1  65 ILE C 1 1  66 TYR N  1 1  66 TYR CA 1 1  66 TYR C       -80.1 -44.699997 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 2 
        74 . 1 1  66 TYR N 1 1  66 TYR CA 1 1  66 TYR C  1 1  67 THR N       -58.8      -21.8 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 2 
        75 . 1 1  66 TYR C 1 1  67 THR N  1 1  67 THR CA 1 1  67 THR C       -90.7      -44.3 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 2 
        76 . 1 1  67 THR N 1 1  67 THR CA 1 1  67 THR C  1 1  68 LEU N       -62.5      -20.1 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 2 
        77 . 1 1  67 THR C 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C       -82.3      -41.5 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 2 
        78 . 1 1  68 LEU N 1 1  68 LEU CA 1 1  68 LEU C  1 1  69 TYR N       -67.9 -15.899999 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 2 
        79 . 1 1  68 LEU C 1 1  69 TYR N  1 1  69 TYR CA 1 1  69 TYR C   -85.59999      -38.6 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 2 
        80 . 1 1  69 TYR N 1 1  69 TYR CA 1 1  69 TYR C  1 1  70 TYR N       -64.7      -24.9 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 2 
        81 . 1 1  69 TYR C 1 1  70 TYR N  1 1  70 TYR CA 1 1  70 TYR C       -98.3      -45.1 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 2 
        82 . 1 1  70 TYR N 1 1  70 TYR CA 1 1  70 TYR C  1 1  71 LYS N       -66.5       -3.5 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 2 
        83 . 1 1  76 SER C 1 1  77 LYS N  1 1  77 LYS CA 1 1  77 LYS C       -79.4      -38.8 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 2 
        84 . 1 1  77 LYS N 1 1  77 LYS CA 1 1  77 LYS C  1 1  78 ASP N       -60.6      -16.8 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 2 
        85 . 1 1  77 LYS C 1 1  78 ASP N  1 1  78 ASP CA 1 1  78 ASP C       -81.9 -41.699997 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 2 
        86 . 1 1  78 ASP N 1 1  78 ASP CA 1 1  78 ASP C  1 1  79 LEU N       -61.1 -22.499998 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 2 
        87 . 1 1  78 ASP C 1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU C       -81.8      -47.0 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 2 
        88 . 1 1  79 LEU N 1 1  79 LEU CA 1 1  79 LEU C  1 1  80 TYR N       -63.8      -20.2 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 2 
        89 . 1 1  79 LEU C 1 1  80 TYR N  1 1  80 TYR CA 1 1  80 TYR C       -85.1      -41.1 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 2 
        90 . 1 1  80 TYR N 1 1  80 TYR CA 1 1  80 TYR C  1 1  81 ASP N       -71.6      -23.6 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 2 
        91 . 1 1  80 TYR C 1 1  81 ASP N  1 1  81 ASP CA 1 1  81 ASP C       -85.0      -41.6 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 2 
        92 . 1 1  81 ASP N 1 1  81 ASP CA 1 1  81 ASP C  1 1  82 TRP N       -58.9      -21.7 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 2 
        93 . 1 1  81 ASP C 1 1  82 TRP N  1 1  82 TRP CA 1 1  82 TRP C       -92.3      -44.3 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 2 
        94 . 1 1  82 TRP N 1 1  82 TRP CA 1 1  82 TRP C  1 1  83 LEU N  -62.599995      -21.2 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 2 
        95 . 1 1  82 TRP C 1 1  83 LEU N  1 1  83 LEU CA 1 1  83 LEU C       -81.0      -40.2 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 2 
        96 . 1 1  83 LEU N 1 1  83 LEU CA 1 1  83 LEU C  1 1  84 ILE N  -59.499996      -13.9 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 2 
        97 . 1 1  83 LEU C 1 1  84 ILE N  1 1  84 ILE CA 1 1  84 ILE C       -87.8      -50.2 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 2 
        98 . 1 1  84 ILE N 1 1  84 ILE CA 1 1  84 ILE C  1 1  85 LYS N       -56.5      -14.9 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 2 
        99 . 1 1  84 ILE C 1 1  85 LYS N  1 1  85 LYS CA 1 1  85 LYS C       -89.1      -45.1 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 2 
       100 . 1 1  85 LYS N 1 1  85 LYS CA 1 1  85 LYS C  1 1  86 GLU N  -57.500004       -4.3 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 2 
       101 . 1 1  85 LYS C 1 1  86 GLU N  1 1  86 GLU CA 1 1  86 GLU C -114.899994      -72.9 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 2 
       102 . 1 1  86 GLU N 1 1  86 GLU CA 1 1  86 GLU C  1 1  87 LYS N        -7.1       39.7 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 2 
       103 . 1 1  88 TYR C 1 1  89 ALA N  1 1  89 ALA CA 1 1  89 ALA C      -165.1     -101.9 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 2 
       104 . 1 1  89 ALA N 1 1  89 ALA CA 1 1  89 ALA C  1 1  90 ASP N       131.4      189.2 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 2 
       105 . 1 1  89 ALA C 1 1  90 ASP N  1 1  90 ASP CA 1 1  90 ASP C      -144.9      -48.5 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 2 
       106 . 1 1  90 ASP N 1 1  90 ASP CA 1 1  90 ASP C  1 1  91 LYS N       102.9      171.9 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 2 
       107 . 1 1  90 ASP C 1 1  91 LYS N  1 1  91 LYS CA 1 1  91 LYS C       -78.1      -37.1 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 2 
       108 . 1 1  91 LYS N 1 1  91 LYS CA 1 1  91 LYS C  1 1  92 LEU N  -62.199997       -9.4 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 2 
       109 . 1 1  91 LYS C 1 1  92 LEU N  1 1  92 LEU CA 1 1  92 LEU C       -83.8      -48.6 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 2 
       110 . 1 1  92 LEU N 1 1  92 LEU CA 1 1  92 LEU C  1 1  93 LEU N       -61.9      -18.9 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 2 
       111 . 1 1  92 LEU C 1 1  93 LEU N  1 1  93 LEU CA 1 1  93 LEU C       -85.4      -46.0 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 2 
       112 . 1 1  93 LEU N 1 1  93 LEU CA 1 1  93 LEU C  1 1  94 ILE N       -65.0      -24.4 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 2 
       113 . 1 1  93 LEU C 1 1  94 ILE N  1 1  94 ILE CA 1 1  94 ILE C       -85.9      -40.1 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 2 
       114 . 1 1  94 ILE N 1 1  94 ILE CA 1 1  94 ILE C  1 1  95 ALA N       -63.0 -26.599998 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 2 
       115 . 1 1  94 ILE C 1 1  95 ALA N  1 1  95 ALA CA 1 1  95 ALA C       -83.5 -43.099995 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 2 
       116 . 1 1  95 ALA N 1 1  95 ALA CA 1 1  95 ALA C  1 1  96 LYS N       -62.1       -9.7 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 2 
       117 . 1 1  95 ALA C 1 1  96 LYS N  1 1  96 LYS CA 1 1  96 LYS C  -107.99999      -43.2 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 2 
       118 . 1 1  96 LYS N 1 1  96 LYS CA 1 1  96 LYS C  1 1  97 TRP N       -61.1       19.3 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 2 
       119 . 1 1  96 LYS C 1 1  97 TRP N  1 1  97 TRP CA 1 1  97 TRP C -122.399994      -47.6 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 2 
       120 . 1 1  97 TRP N 1 1  97 TRP CA 1 1  97 TRP C  1 1  98 ARG N       -44.6       44.8 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 2 
       121 . 1 1 127 PRO C 1 1 128 ARG N  1 1 128 ARG CA 1 1 128 ARG C       -74.9      -35.3 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 2 
       122 . 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C  1 1 129 ALA N       -60.9      -18.1 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 2 
       123 . 1 1 128 ARG C 1 1 129 ALA N  1 1 129 ALA CA 1 1 129 ALA C   -79.59999      -38.6 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 2 
       124 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C  1 1 130 GLN N  -61.399998      -20.0 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 2 
       125 . 1 1 129 ALA C 1 1 130 GLN N  1 1 130 GLN CA 1 1 130 GLN C       -85.4      -44.4 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 2 
       126 . 1 1 130 GLN N 1 1 130 GLN CA 1 1 130 GLN C  1 1 131 LEU N  -61.799995      -23.2 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 2 
       127 . 1 1 130 GLN C 1 1 131 LEU N  1 1 131 LEU CA 1 1 131 LEU C       -85.0      -42.2 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 2 
       128 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C  1 1 132 GLU N       -55.2 -18.399998 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 2 
       129 . 1 1 131 LEU C 1 1 132 GLU N  1 1 132 GLU CA 1 1 132 GLU C       -86.8      -43.4 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 2 
       130 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C  1 1 133 GLU N  -57.899998      -17.1 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 2 
       131 . 1 1 132 GLU C 1 1 133 GLU N  1 1 133 GLU CA 1 1 133 GLU C       -85.7      -45.3 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 2 
       132 . 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C  1 1 134 GLU N       -61.7      -20.1 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 2 
       133 . 1 1 133 GLU C 1 1 134 GLU N  1 1 134 GLU CA 1 1 134 GLU C       -83.6      -43.4 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 2 
       134 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C  1 1 135 ALA N       -62.4      -11.6 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 2 
       135 . 1 1 134 GLU C 1 1 135 ALA N  1 1 135 ALA CA 1 1 135 ALA C       -97.0      -38.4 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 2 
       136 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C  1 1 136 ARG N       -62.3      -12.1 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 2 
       137 . 1 1 135 ALA C 1 1 136 ARG N  1 1 136 ARG CA 1 1 136 ARG C       -93.2      -33.4 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 2 
       138 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C  1 1 137 LYS N       -63.0      -23.6 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 2 
       139 . 1 1 136 ARG C 1 1 137 LYS N  1 1 137 LYS CA 1 1 137 LYS C       -87.0      -41.4 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 2 
       140 . 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C  1 1 138 LYS N       -58.6       -9.6 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 2 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  -34.144  14.368  10.054 1.00 . A A .   -1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  -32.860  15.039  10.563 1.00 . A A .   -1 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H  -34.093  16.360  11.598 1.00 . A A .   -1 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H  -32.434  16.611  11.861 1.00 . A A .   -1 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H  -33.225  15.300  12.597 1.00 . A A .   -1 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H  -32.437  15.652   9.780 1.00 . A A .   -1 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H  -32.150  14.278  10.848 1.00 . A A .   -1 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N  -33.177  15.892  11.744 1.00 . A A .   -1 GLY N    1 1 
        1     9 1 1   1 GLY O    O  -34.857  14.929   9.242 1.00 . A A .   -1 GLY O    1 1 
        1    10 1 1   2 GLY C    C  -35.385  10.998   9.809 1.00 . A A .    0 GLY C    1 1 
        1    11 1 1   2 GLY CA   C  -35.688  12.482  10.057 1.00 . A A .    0 GLY CA   1 1 
        1    12 1 1   2 GLY H    H  -33.866  12.732  11.177 1.00 . A A .    0 GLY H    1 1 
        1    13 1 1   2 GLY HA2  H  -36.456  12.574  10.812 1.00 . A A .    0 GLY HA2  1 1 
        1    14 1 1   2 GLY HA3  H  -36.030  12.934   9.138 1.00 . A A .    0 GLY HA3  1 1 
        1    15 1 1   2 GLY N    N  -34.449  13.174  10.522 1.00 . A A .    0 GLY N    1 1 
        1    16 1 1   2 GLY O    O  -36.102  10.132  10.275 1.00 . A A .    0 GLY O    1 1 
        1    17 1 1   3 SER C    C  -32.598   8.930   9.362 1.00 . A A .    1 SER C    1 1 
        1    18 1 1   3 SER CA   C  -33.995   9.260   8.813 1.00 . A A .    1 SER CA   1 1 
        1    19 1 1   3 SER CB   C  -34.017   9.127   7.291 1.00 . A A .    1 SER CB   1 1 
        1    20 1 1   3 SER H    H  -33.758  11.399   8.710 1.00 . A A .    1 SER H    1 1 
        1    21 1 1   3 SER HA   H  -34.736   8.611   9.251 1.00 . A A .    1 SER HA   1 1 
        1    22 1 1   3 SER HB2  H  -34.033   8.085   7.019 1.00 . A A .    1 SER HB2  1 1 
        1    23 1 1   3 SER HB3  H  -34.902   9.613   6.901 1.00 . A A .    1 SER HB3  1 1 
        1    24 1 1   3 SER HG   H  -32.937   9.743   5.794 1.00 . A A .    1 SER HG   1 1 
        1    25 1 1   3 SER N    N  -34.330  10.691   9.081 1.00 . A A .    1 SER N    1 1 
        1    26 1 1   3 SER O    O  -31.753   9.799   9.446 1.00 . A A .    1 SER O    1 1 
        1    27 1 1   3 SER OG   O  -32.851   9.735   6.750 1.00 . A A .    1 SER OG   1 1 
        1    28 1 1   4 PRO C    C  -30.022   7.220   9.145 1.00 . A A .    2 PRO C    1 1 
        1    29 1 1   4 PRO CA   C  -31.073   7.266  10.266 1.00 . A A .    2 PRO CA   1 1 
        1    30 1 1   4 PRO CB   C  -31.333   5.869  10.823 1.00 . A A .    2 PRO CB   1 1 
        1    31 1 1   4 PRO CD   C  -33.338   6.553   9.665 1.00 . A A .    2 PRO CD   1 1 
        1    32 1 1   4 PRO CG   C  -32.508   5.357  10.054 1.00 . A A .    2 PRO CG   1 1 
        1    33 1 1   4 PRO HA   H  -30.760   7.928  11.057 1.00 . A A .    2 PRO HA   1 1 
        1    34 1 1   4 PRO HB2  H  -30.471   5.236  10.663 1.00 . A A .    2 PRO HB2  1 1 
        1    35 1 1   4 PRO HB3  H  -31.574   5.922  11.873 1.00 . A A .    2 PRO HB3  1 1 
        1    36 1 1   4 PRO HD2  H  -33.728   6.432   8.664 1.00 . A A .    2 PRO HD2  1 1 
        1    37 1 1   4 PRO HD3  H  -34.139   6.705  10.371 1.00 . A A .    2 PRO HD3  1 1 
        1    38 1 1   4 PRO HG2  H  -32.170   4.836   9.169 1.00 . A A .    2 PRO HG2  1 1 
        1    39 1 1   4 PRO HG3  H  -33.094   4.695  10.673 1.00 . A A .    2 PRO HG3  1 1 
        1    40 1 1   4 PRO N    N  -32.391   7.681   9.723 1.00 . A A .    2 PRO N    1 1 
        1    41 1 1   4 PRO O    O  -30.357   7.295   7.977 1.00 . A A .    2 PRO O    1 1 
        1    42 1 1   5 ARG C    C  -26.601   6.046   8.823 1.00 . A A .    3 ARG C    1 1 
        1    43 1 1   5 ARG CA   C  -27.697   7.050   8.431 1.00 . A A .    3 ARG CA   1 1 
        1    44 1 1   5 ARG CB   C  -27.130   8.469   8.373 1.00 . A A .    3 ARG CB   1 1 
        1    45 1 1   5 ARG CD   C  -27.843   9.387   6.161 1.00 . A A .    3 ARG CD   1 1 
        1    46 1 1   5 ARG CG   C  -26.677   8.781   6.945 1.00 . A A .    3 ARG CG   1 1 
        1    47 1 1   5 ARG CZ   C  -26.697  11.516   5.713 1.00 . A A .    3 ARG CZ   1 1 
        1    48 1 1   5 ARG H    H  -28.496   7.039  10.432 1.00 . A A .    3 ARG H    1 1 
        1    49 1 1   5 ARG HA   H  -28.127   6.786   7.477 1.00 . A A .    3 ARG HA   1 1 
        1    50 1 1   5 ARG HB2  H  -27.892   9.173   8.673 1.00 . A A .    3 ARG HB2  1 1 
        1    51 1 1   5 ARG HB3  H  -26.285   8.546   9.041 1.00 . A A .    3 ARG HB3  1 1 
        1    52 1 1   5 ARG HD2  H  -28.350   8.620   5.591 1.00 . A A .    3 ARG HD2  1 1 
        1    53 1 1   5 ARG HD3  H  -28.532   9.879   6.830 1.00 . A A .    3 ARG HD3  1 1 
        1    54 1 1   5 ARG HE   H  -27.184  10.204   4.283 1.00 . A A .    3 ARG HE   1 1 
        1    55 1 1   5 ARG HG2  H  -25.857   9.483   6.974 1.00 . A A .    3 ARG HG2  1 1 
        1    56 1 1   5 ARG HG3  H  -26.356   7.871   6.462 1.00 . A A .    3 ARG HG3  1 1 
        1    57 1 1   5 ARG HH11 H  -27.126  11.165   7.650 1.00 . A A .    3 ARG HH11 1 1 
        1    58 1 1   5 ARG HH12 H  -26.320  12.659   7.320 1.00 . A A .    3 ARG HH12 1 1 
        1    59 1 1   5 ARG HH21 H  -26.131  12.169   3.904 1.00 . A A .    3 ARG HH21 1 1 
        1    60 1 1   5 ARG HH22 H  -25.763  13.222   5.229 1.00 . A A .    3 ARG HH22 1 1 
        1    61 1 1   5 ARG N    N  -28.754   7.099   9.485 1.00 . A A .    3 ARG N    1 1 
        1    62 1 1   5 ARG NE   N  -27.213  10.389   5.247 1.00 . A A .    3 ARG NE   1 1 
        1    63 1 1   5 ARG NH1  N  -26.717  11.800   6.996 1.00 . A A .    3 ARG NH1  1 1 
        1    64 1 1   5 ARG NH2  N  -26.154  12.369   4.884 1.00 . A A .    3 ARG NH2  1 1 
        1    65 1 1   5 ARG O    O  -25.580   6.424   9.366 1.00 . A A .    3 ARG O    1 1 
        1    66 1 1   6 ILE C    C  -25.840   2.538   7.982 1.00 . A A .    4 ILE C    1 1 
        1    67 1 1   6 ILE CA   C  -25.760   3.758   8.919 1.00 . A A .    4 ILE CA   1 1 
        1    68 1 1   6 ILE CB   C  -26.077   3.365  10.368 1.00 . A A .    4 ILE CB   1 1 
        1    69 1 1   6 ILE CD1  C  -23.715   3.022  11.112 1.00 . A A .    4 ILE CD1  1 1 
        1    70 1 1   6 ILE CG1  C  -25.056   2.332  10.854 1.00 . A A .    4 ILE CG1  1 1 
        1    71 1 1   6 ILE CG2  C  -27.485   2.766  10.455 1.00 . A A .    4 ILE CG2  1 1 
        1    72 1 1   6 ILE H    H  -27.632   4.480   8.115 1.00 . A A .    4 ILE H    1 1 
        1    73 1 1   6 ILE HA   H  -24.777   4.201   8.868 1.00 . A A .    4 ILE HA   1 1 
        1    74 1 1   6 ILE HB   H  -26.025   4.243  10.995 1.00 . A A .    4 ILE HB   1 1 
        1    75 1 1   6 ILE HD11 H  -23.867   3.876  11.754 1.00 . A A .    4 ILE HD11 1 1 
        1    76 1 1   6 ILE HD12 H  -23.291   3.348  10.173 1.00 . A A .    4 ILE HD12 1 1 
        1    77 1 1   6 ILE HD13 H  -23.039   2.328  11.590 1.00 . A A .    4 ILE HD13 1 1 
        1    78 1 1   6 ILE HG12 H  -25.410   1.879  11.769 1.00 . A A .    4 ILE HG12 1 1 
        1    79 1 1   6 ILE HG13 H  -24.927   1.570  10.101 1.00 . A A .    4 ILE HG13 1 1 
        1    80 1 1   6 ILE HG21 H  -27.478   1.769  10.042 1.00 . A A .    4 ILE HG21 1 1 
        1    81 1 1   6 ILE HG22 H  -28.174   3.382   9.898 1.00 . A A .    4 ILE HG22 1 1 
        1    82 1 1   6 ILE HG23 H  -27.794   2.725  11.489 1.00 . A A .    4 ILE HG23 1 1 
        1    83 1 1   6 ILE N    N  -26.801   4.771   8.555 1.00 . A A .    4 ILE N    1 1 
        1    84 1 1   6 ILE O    O  -26.868   1.893   7.889 1.00 . A A .    4 ILE O    1 1 
        1    85 1 1   7 LYS C    C  -23.425   0.350   6.331 1.00 . A A .    5 LYS C    1 1 
        1    86 1 1   7 LYS CA   C  -24.798   1.041   6.363 1.00 . A A .    5 LYS CA   1 1 
        1    87 1 1   7 LYS CB   C  -25.136   1.626   4.991 1.00 . A A .    5 LYS CB   1 1 
        1    88 1 1   7 LYS CD   C  -26.965   2.567   3.570 1.00 . A A .    5 LYS CD   1 1 
        1    89 1 1   7 LYS CE   C  -28.454   2.394   3.265 1.00 . A A .    5 LYS CE   1 1 
        1    90 1 1   7 LYS CG   C  -26.638   1.907   4.911 1.00 . A A .    5 LYS CG   1 1 
        1    91 1 1   7 LYS H    H  -23.944   2.747   7.369 1.00 . A A .    5 LYS H    1 1 
        1    92 1 1   7 LYS HA   H  -25.564   0.345   6.665 1.00 . A A .    5 LYS HA   1 1 
        1    93 1 1   7 LYS HB2  H  -24.589   2.546   4.847 1.00 . A A .    5 LYS HB2  1 1 
        1    94 1 1   7 LYS HB3  H  -24.863   0.919   4.221 1.00 . A A .    5 LYS HB3  1 1 
        1    95 1 1   7 LYS HD2  H  -26.725   3.619   3.620 1.00 . A A .    5 LYS HD2  1 1 
        1    96 1 1   7 LYS HD3  H  -26.383   2.101   2.789 1.00 . A A .    5 LYS HD3  1 1 
        1    97 1 1   7 LYS HE2  H  -29.037   2.502   4.170 1.00 . A A .    5 LYS HE2  1 1 
        1    98 1 1   7 LYS HE3  H  -28.772   3.111   2.524 1.00 . A A .    5 LYS HE3  1 1 
        1    99 1 1   7 LYS HG2  H  -27.183   0.978   4.999 1.00 . A A .    5 LYS HG2  1 1 
        1   100 1 1   7 LYS HG3  H  -26.924   2.569   5.715 1.00 . A A .    5 LYS HG3  1 1 
        1   101 1 1   7 LYS HZ1  H  -29.541   0.866   2.362 1.00 . A A .    5 LYS HZ1  1 1 
        1   102 1 1   7 LYS HZ2  H  -28.385   0.326   3.484 1.00 . A A .    5 LYS HZ2  1 1 
        1   103 1 1   7 LYS HZ3  H  -27.895   0.878   1.954 1.00 . A A .    5 LYS HZ3  1 1 
        1   104 1 1   7 LYS N    N  -24.768   2.217   7.286 1.00 . A A .    5 LYS N    1 1 
        1   105 1 1   7 LYS NZ   N  -28.578   1.012   2.725 1.00 . A A .    5 LYS NZ   1 1 
        1   106 1 1   7 LYS O    O  -22.569   0.707   5.542 1.00 . A A .    5 LYS O    1 1 
        1   107 1 1   8 THR C    C  -22.092  -2.857   7.109 1.00 . A A .    6 THR C    1 1 
        1   108 1 1   8 THR CA   C  -21.886  -1.336   7.185 1.00 . A A .    6 THR CA   1 1 
        1   109 1 1   8 THR CB   C  -21.237  -0.949   8.515 1.00 . A A .    6 THR CB   1 1 
        1   110 1 1   8 THR CG2  C  -20.781   0.510   8.456 1.00 . A A .    6 THR CG2  1 1 
        1   111 1 1   8 THR H    H  -23.904  -0.914   7.811 1.00 . A A .    6 THR H    1 1 
        1   112 1 1   8 THR HA   H  -21.275  -0.997   6.363 1.00 . A A .    6 THR HA   1 1 
        1   113 1 1   8 THR HB   H  -20.383  -1.581   8.697 1.00 . A A .    6 THR HB   1 1 
        1   114 1 1   8 THR HG1  H  -21.698  -1.170  10.391 1.00 . A A .    6 THR HG1  1 1 
        1   115 1 1   8 THR HG21 H  -20.068   0.632   7.655 1.00 . A A .    6 THR HG21 1 1 
        1   116 1 1   8 THR HG22 H  -20.319   0.780   9.394 1.00 . A A .    6 THR HG22 1 1 
        1   117 1 1   8 THR HG23 H  -21.635   1.147   8.278 1.00 . A A .    6 THR HG23 1 1 
        1   118 1 1   8 THR N    N  -23.205  -0.635   7.178 1.00 . A A .    6 THR N    1 1 
        1   119 1 1   8 THR O    O  -23.176  -3.350   7.364 1.00 . A A .    6 THR O    1 1 
        1   120 1 1   8 THR OG1  O  -22.181  -1.111   9.564 1.00 . A A .    6 THR OG1  1 1 
        1   121 1 1   9 ARG C    C  -20.254  -5.782   7.651 1.00 . A A .    7 ARG C    1 1 
        1   122 1 1   9 ARG CA   C  -21.218  -5.091   6.674 1.00 . A A .    7 ARG CA   1 1 
        1   123 1 1   9 ARG CB   C  -20.860  -5.441   5.229 1.00 . A A .    7 ARG CB   1 1 
        1   124 1 1   9 ARG CD   C  -21.768  -5.578   2.904 1.00 . A A .    7 ARG CD   1 1 
        1   125 1 1   9 ARG CG   C  -22.136  -5.509   4.388 1.00 . A A .    7 ARG CG   1 1 
        1   126 1 1   9 ARG CZ   C  -22.201  -7.979   2.598 1.00 . A A .    7 ARG CZ   1 1 
        1   127 1 1   9 ARG H    H  -20.196  -3.198   6.558 1.00 . A A .    7 ARG H    1 1 
        1   128 1 1   9 ARG HA   H  -22.236  -5.378   6.882 1.00 . A A .    7 ARG HA   1 1 
        1   129 1 1   9 ARG HB2  H  -20.203  -4.683   4.827 1.00 . A A .    7 ARG HB2  1 1 
        1   130 1 1   9 ARG HB3  H  -20.363  -6.399   5.203 1.00 . A A .    7 ARG HB3  1 1 
        1   131 1 1   9 ARG HD2  H  -22.631  -5.351   2.293 1.00 . A A .    7 ARG HD2  1 1 
        1   132 1 1   9 ARG HD3  H  -20.959  -4.899   2.685 1.00 . A A .    7 ARG HD3  1 1 
        1   133 1 1   9 ARG HE   H  -20.367  -7.181   2.596 1.00 . A A .    7 ARG HE   1 1 
        1   134 1 1   9 ARG HG2  H  -22.700  -6.390   4.661 1.00 . A A .    7 ARG HG2  1 1 
        1   135 1 1   9 ARG HG3  H  -22.734  -4.628   4.568 1.00 . A A .    7 ARG HG3  1 1 
        1   136 1 1   9 ARG HH11 H  -23.842  -6.839   2.857 1.00 . A A .    7 ARG HH11 1 1 
        1   137 1 1   9 ARG HH12 H  -24.131  -8.530   2.641 1.00 . A A .    7 ARG HH12 1 1 
        1   138 1 1   9 ARG HH21 H  -20.798  -9.384   2.318 1.00 . A A .    7 ARG HH21 1 1 
        1   139 1 1   9 ARG HH22 H  -22.434  -9.954   2.339 1.00 . A A .    7 ARG HH22 1 1 
        1   140 1 1   9 ARG N    N  -21.066  -3.607   6.761 1.00 . A A .    7 ARG N    1 1 
        1   141 1 1   9 ARG NE   N  -21.326  -6.989   2.682 1.00 . A A .    7 ARG NE   1 1 
        1   142 1 1   9 ARG NH1  N  -23.493  -7.763   2.708 1.00 . A A .    7 ARG NH1  1 1 
        1   143 1 1   9 ARG NH2  N  -21.778  -9.202   2.403 1.00 . A A .    7 ARG NH2  1 1 
        1   144 1 1   9 ARG O    O  -19.054  -5.593   7.576 1.00 . A A .    7 ARG O    1 1 
        1   145 1 1  10 ARG C    C  -20.256  -8.758   9.660 1.00 . A A .    8 ARG C    1 1 
        1   146 1 1  10 ARG CA   C  -19.866  -7.276   9.539 1.00 . A A .    8 ARG CA   1 1 
        1   147 1 1  10 ARG CB   C  -20.072  -6.549  10.874 1.00 . A A .    8 ARG CB   1 1 
        1   148 1 1  10 ARG CD   C  -22.236  -5.285  10.899 1.00 . A A .    8 ARG CD   1 1 
        1   149 1 1  10 ARG CG   C  -21.551  -6.601  11.280 1.00 . A A .    8 ARG CG   1 1 
        1   150 1 1  10 ARG CZ   C  -24.540  -6.109  11.147 1.00 . A A .    8 ARG CZ   1 1 
        1   151 1 1  10 ARG H    H  -21.735  -6.726   8.616 1.00 . A A .    8 ARG H    1 1 
        1   152 1 1  10 ARG HA   H  -18.837  -7.185   9.228 1.00 . A A .    8 ARG HA   1 1 
        1   153 1 1  10 ARG HB2  H  -19.475  -7.028  11.637 1.00 . A A .    8 ARG HB2  1 1 
        1   154 1 1  10 ARG HB3  H  -19.764  -5.519  10.772 1.00 . A A .    8 ARG HB3  1 1 
        1   155 1 1  10 ARG HD2  H  -22.358  -4.660  11.773 1.00 . A A .    8 ARG HD2  1 1 
        1   156 1 1  10 ARG HD3  H  -21.666  -4.769  10.142 1.00 . A A .    8 ARG HD3  1 1 
        1   157 1 1  10 ARG HE   H  -23.721  -5.637   9.384 1.00 . A A .    8 ARG HE   1 1 
        1   158 1 1  10 ARG HG2  H  -22.037  -7.420  10.770 1.00 . A A .    8 ARG HG2  1 1 
        1   159 1 1  10 ARG HG3  H  -21.626  -6.747  12.347 1.00 . A A .    8 ARG HG3  1 1 
        1   160 1 1  10 ARG HH11 H  -23.503  -5.934  12.865 1.00 . A A .    8 ARG HH11 1 1 
        1   161 1 1  10 ARG HH12 H  -25.125  -6.512  13.025 1.00 . A A .    8 ARG HH12 1 1 
        1   162 1 1  10 ARG HH21 H  -25.835  -6.396   9.645 1.00 . A A .    8 ARG HH21 1 1 
        1   163 1 1  10 ARG HH22 H  -26.430  -6.771  11.228 1.00 . A A .    8 ARG HH22 1 1 
        1   164 1 1  10 ARG N    N  -20.764  -6.581   8.566 1.00 . A A .    8 ARG N    1 1 
        1   165 1 1  10 ARG NE   N  -23.568  -5.687  10.352 1.00 . A A .    8 ARG NE   1 1 
        1   166 1 1  10 ARG NH1  N  -24.374  -6.191  12.448 1.00 . A A .    8 ARG NH1  1 1 
        1   167 1 1  10 ARG NH2  N  -25.692  -6.452  10.633 1.00 . A A .    8 ARG NH2  1 1 
        1   168 1 1  10 ARG O    O  -21.398  -9.119   9.443 1.00 . A A .    8 ARG O    1 1 
        1   169 1 1  11 SER C    C  -19.445 -11.540  11.583 1.00 . A A .    9 SER C    1 1 
        1   170 1 1  11 SER CA   C  -19.652 -11.072  10.133 1.00 . A A .    9 SER CA   1 1 
        1   171 1 1  11 SER CB   C  -18.680 -11.787   9.196 1.00 . A A .    9 SER CB   1 1 
        1   172 1 1  11 SER H    H  -18.402  -9.317  10.176 1.00 . A A .    9 SER H    1 1 
        1   173 1 1  11 SER HA   H  -20.668 -11.256   9.819 1.00 . A A .    9 SER HA   1 1 
        1   174 1 1  11 SER HB2  H  -18.999 -12.805   9.050 1.00 . A A .    9 SER HB2  1 1 
        1   175 1 1  11 SER HB3  H  -18.662 -11.277   8.241 1.00 . A A .    9 SER HB3  1 1 
        1   176 1 1  11 SER HG   H  -16.872 -12.486   9.366 1.00 . A A .    9 SER HG   1 1 
        1   177 1 1  11 SER N    N  -19.321  -9.621  10.004 1.00 . A A .    9 SER N    1 1 
        1   178 1 1  11 SER O    O  -20.356 -12.056  12.203 1.00 . A A .    9 SER O    1 1 
        1   179 1 1  11 SER OG   O  -17.381 -11.782   9.774 1.00 . A A .    9 SER OG   1 1 
        1   180 1 1  12 LYS C    C  -17.692 -10.596  14.426 1.00 . A A .   10 LYS C    1 1 
        1   181 1 1  12 LYS CA   C  -18.011 -11.807  13.536 1.00 . A A .   10 LYS CA   1 1 
        1   182 1 1  12 LYS CB   C  -16.806 -12.745  13.453 1.00 . A A .   10 LYS CB   1 1 
        1   183 1 1  12 LYS CD   C  -16.087 -15.127  13.213 1.00 . A A .   10 LYS CD   1 1 
        1   184 1 1  12 LYS CE   C  -16.575 -16.561  12.996 1.00 . A A .   10 LYS CE   1 1 
        1   185 1 1  12 LYS CG   C  -17.290 -14.194  13.356 1.00 . A A .   10 LYS CG   1 1 
        1   186 1 1  12 LYS H    H  -17.530 -10.949  11.618 1.00 . A A .   10 LYS H    1 1 
        1   187 1 1  12 LYS HA   H  -18.867 -12.341  13.918 1.00 . A A .   10 LYS HA   1 1 
        1   188 1 1  12 LYS HB2  H  -16.219 -12.502  12.579 1.00 . A A .   10 LYS HB2  1 1 
        1   189 1 1  12 LYS HB3  H  -16.198 -12.630  14.338 1.00 . A A .   10 LYS HB3  1 1 
        1   190 1 1  12 LYS HD2  H  -15.489 -14.817  12.368 1.00 . A A .   10 LYS HD2  1 1 
        1   191 1 1  12 LYS HD3  H  -15.489 -15.085  14.112 1.00 . A A .   10 LYS HD3  1 1 
        1   192 1 1  12 LYS HE2  H  -17.204 -16.872  13.820 1.00 . A A .   10 LYS HE2  1 1 
        1   193 1 1  12 LYS HE3  H  -17.110 -16.639  12.062 1.00 . A A .   10 LYS HE3  1 1 
        1   194 1 1  12 LYS HG2  H  -17.841 -14.449  14.250 1.00 . A A .   10 LYS HG2  1 1 
        1   195 1 1  12 LYS HG3  H  -17.931 -14.302  12.495 1.00 . A A .   10 LYS HG3  1 1 
        1   196 1 1  12 LYS HZ1  H  -14.843 -17.328  13.858 1.00 . A A .   10 LYS HZ1  1 1 
        1   197 1 1  12 LYS HZ2  H  -14.714 -17.029  12.191 1.00 . A A .   10 LYS HZ2  1 1 
        1   198 1 1  12 LYS HZ3  H  -15.586 -18.376  12.751 1.00 . A A .   10 LYS HZ3  1 1 
        1   199 1 1  12 LYS N    N  -18.258 -11.367  12.129 1.00 . A A .   10 LYS N    1 1 
        1   200 1 1  12 LYS NZ   N  -15.336 -17.386  12.945 1.00 . A A .   10 LYS NZ   1 1 
        1   201 1 1  12 LYS O    O  -17.162  -9.611  13.952 1.00 . A A .   10 LYS O    1 1 
        1   202 1 1  13 PRO C    C  -16.261  -9.486  16.956 1.00 . A A .   11 PRO C    1 1 
        1   203 1 1  13 PRO CA   C  -17.760  -9.583  16.638 1.00 . A A .   11 PRO CA   1 1 
        1   204 1 1  13 PRO CB   C  -18.552  -9.964  17.885 1.00 . A A .   11 PRO CB   1 1 
        1   205 1 1  13 PRO CD   C  -18.670 -11.841  16.371 1.00 . A A .   11 PRO CD   1 1 
        1   206 1 1  13 PRO CG   C  -18.680 -11.452  17.826 1.00 . A A .   11 PRO CG   1 1 
        1   207 1 1  13 PRO HA   H  -18.122  -8.648  16.241 1.00 . A A .   11 PRO HA   1 1 
        1   208 1 1  13 PRO HB2  H  -18.015  -9.665  18.775 1.00 . A A .   11 PRO HB2  1 1 
        1   209 1 1  13 PRO HB3  H  -19.530  -9.508  17.863 1.00 . A A .   11 PRO HB3  1 1 
        1   210 1 1  13 PRO HD2  H  -18.094 -12.745  16.226 1.00 . A A .   11 PRO HD2  1 1 
        1   211 1 1  13 PRO HD3  H  -19.677 -11.968  16.005 1.00 . A A .   11 PRO HD3  1 1 
        1   212 1 1  13 PRO HG2  H  -17.848 -11.913  18.340 1.00 . A A .   11 PRO HG2  1 1 
        1   213 1 1  13 PRO HG3  H  -19.610 -11.761  18.277 1.00 . A A .   11 PRO HG3  1 1 
        1   214 1 1  13 PRO N    N  -18.025 -10.700  15.696 1.00 . A A .   11 PRO N    1 1 
        1   215 1 1  13 PRO O    O  -15.526 -10.443  16.801 1.00 . A A .   11 PRO O    1 1 
        1   216 1 1  14 ALA C    C  -14.152  -8.297  19.264 1.00 . A A .   12 ALA C    1 1 
        1   217 1 1  14 ALA CA   C  -14.350  -8.186  17.743 1.00 . A A .   12 ALA CA   1 1 
        1   218 1 1  14 ALA CB   C  -13.948  -6.792  17.243 1.00 . A A .   12 ALA CB   1 1 
        1   219 1 1  14 ALA H    H  -16.421  -7.576  17.532 1.00 . A A .   12 ALA H    1 1 
        1   220 1 1  14 ALA HA   H  -13.769  -8.940  17.234 1.00 . A A .   12 ALA HA   1 1 
        1   221 1 1  14 ALA HB1  H  -14.694  -6.432  16.550 1.00 . A A .   12 ALA HB1  1 1 
        1   222 1 1  14 ALA HB2  H  -12.991  -6.849  16.745 1.00 . A A .   12 ALA HB2  1 1 
        1   223 1 1  14 ALA HB3  H  -13.878  -6.115  18.081 1.00 . A A .   12 ALA HB3  1 1 
        1   224 1 1  14 ALA N    N  -15.805  -8.337  17.407 1.00 . A A .   12 ALA N    1 1 
        1   225 1 1  14 ALA O    O  -15.016  -7.904  20.022 1.00 . A A .   12 ALA O    1 1 
        1   226 1 1  15 PRO C    C  -12.487  -7.624  21.777 1.00 . A A .   13 PRO C    1 1 
        1   227 1 1  15 PRO CA   C  -12.740  -8.988  21.122 1.00 . A A .   13 PRO CA   1 1 
        1   228 1 1  15 PRO CB   C  -11.480  -9.851  21.157 1.00 . A A .   13 PRO CB   1 1 
        1   229 1 1  15 PRO CD   C  -11.909  -9.337  18.844 1.00 . A A .   13 PRO CD   1 1 
        1   230 1 1  15 PRO CG   C  -10.815  -9.615  19.840 1.00 . A A .   13 PRO CG   1 1 
        1   231 1 1  15 PRO HA   H  -13.548  -9.498  21.619 1.00 . A A .   13 PRO HA   1 1 
        1   232 1 1  15 PRO HB2  H  -10.836  -9.540  21.968 1.00 . A A .   13 PRO HB2  1 1 
        1   233 1 1  15 PRO HB3  H  -11.740 -10.893  21.258 1.00 . A A .   13 PRO HB3  1 1 
        1   234 1 1  15 PRO HD2  H  -11.590  -8.587  18.133 1.00 . A A .   13 PRO HD2  1 1 
        1   235 1 1  15 PRO HD3  H  -12.203 -10.243  18.339 1.00 . A A .   13 PRO HD3  1 1 
        1   236 1 1  15 PRO HG2  H  -10.149  -8.765  19.911 1.00 . A A .   13 PRO HG2  1 1 
        1   237 1 1  15 PRO HG3  H  -10.265 -10.493  19.540 1.00 . A A .   13 PRO HG3  1 1 
        1   238 1 1  15 PRO N    N  -13.020  -8.833  19.671 1.00 . A A .   13 PRO N    1 1 
        1   239 1 1  15 PRO O    O  -12.207  -6.650  21.106 1.00 . A A .   13 PRO O    1 1 
        1   240 1 1  16 ASP C    C  -11.049  -5.563  23.329 1.00 . A A .   14 ASP C    1 1 
        1   241 1 1  16 ASP CA   C  -12.357  -6.230  23.799 1.00 . A A .   14 ASP CA   1 1 
        1   242 1 1  16 ASP CB   C  -12.267  -6.549  25.300 1.00 . A A .   14 ASP CB   1 1 
        1   243 1 1  16 ASP CG   C  -12.627  -5.302  26.110 1.00 . A A .   14 ASP CG   1 1 
        1   244 1 1  16 ASP H    H  -12.828  -8.356  23.607 1.00 . A A .   14 ASP H    1 1 
        1   245 1 1  16 ASP HA   H  -13.186  -5.569  23.621 1.00 . A A .   14 ASP HA   1 1 
        1   246 1 1  16 ASP HB2  H  -12.956  -7.346  25.540 1.00 . A A .   14 ASP HB2  1 1 
        1   247 1 1  16 ASP HB3  H  -11.262  -6.857  25.543 1.00 . A A .   14 ASP HB3  1 1 
        1   248 1 1  16 ASP N    N  -12.590  -7.548  23.091 1.00 . A A .   14 ASP N    1 1 
        1   249 1 1  16 ASP O    O  -10.951  -4.351  23.294 1.00 . A A .   14 ASP O    1 1 
        1   250 1 1  16 ASP OD1  O  -11.745  -4.487  26.327 1.00 . A A .   14 ASP OD1  1 1 
        1   251 1 1  16 ASP OD2  O  -13.777  -5.184  26.500 1.00 . A A .   14 ASP OD2  1 1 
        1   252 1 1  17 GLY C    C   -9.009  -4.696  21.382 1.00 . A A .   15 GLY C    1 1 
        1   253 1 1  17 GLY CA   C   -8.753  -5.734  22.494 1.00 . A A .   15 GLY CA   1 1 
        1   254 1 1  17 GLY H    H  -10.132  -7.311  22.994 1.00 . A A .   15 GLY H    1 1 
        1   255 1 1  17 GLY HA2  H   -8.263  -5.251  23.327 1.00 . A A .   15 GLY HA2  1 1 
        1   256 1 1  17 GLY HA3  H   -8.115  -6.515  22.109 1.00 . A A .   15 GLY HA3  1 1 
        1   257 1 1  17 GLY N    N  -10.043  -6.336  22.963 1.00 . A A .   15 GLY N    1 1 
        1   258 1 1  17 GLY O    O   -8.305  -3.708  21.287 1.00 . A A .   15 GLY O    1 1 
        1   259 1 1  18 PHE C    C  -10.485  -2.493  20.034 1.00 . A A .   16 PHE C    1 1 
        1   260 1 1  18 PHE CA   C  -10.281  -3.900  19.443 1.00 . A A .   16 PHE CA   1 1 
        1   261 1 1  18 PHE CB   C  -11.563  -4.359  18.725 1.00 . A A .   16 PHE CB   1 1 
        1   262 1 1  18 PHE CD1  C  -10.831  -3.182  16.610 1.00 . A A .   16 PHE CD1  1 1 
        1   263 1 1  18 PHE CD2  C  -13.110  -2.884  17.386 1.00 . A A .   16 PHE CD2  1 1 
        1   264 1 1  18 PHE CE1  C  -11.092  -2.343  15.521 1.00 . A A .   16 PHE CE1  1 1 
        1   265 1 1  18 PHE CE2  C  -13.370  -2.045  16.296 1.00 . A A .   16 PHE CE2  1 1 
        1   266 1 1  18 PHE CG   C  -11.841  -3.453  17.545 1.00 . A A .   16 PHE CG   1 1 
        1   267 1 1  18 PHE CZ   C  -12.362  -1.774  15.363 1.00 . A A .   16 PHE CZ   1 1 
        1   268 1 1  18 PHE H    H  -10.570  -5.706  20.629 1.00 . A A .   16 PHE H    1 1 
        1   269 1 1  18 PHE HA   H   -9.461  -3.887  18.747 1.00 . A A .   16 PHE HA   1 1 
        1   270 1 1  18 PHE HB2  H  -11.437  -5.374  18.378 1.00 . A A .   16 PHE HB2  1 1 
        1   271 1 1  18 PHE HB3  H  -12.394  -4.316  19.413 1.00 . A A .   16 PHE HB3  1 1 
        1   272 1 1  18 PHE HD1  H   -9.851  -3.619  16.730 1.00 . A A .   16 PHE HD1  1 1 
        1   273 1 1  18 PHE HD2  H  -13.889  -3.092  18.105 1.00 . A A .   16 PHE HD2  1 1 
        1   274 1 1  18 PHE HE1  H  -10.314  -2.135  14.803 1.00 . A A .   16 PHE HE1  1 1 
        1   275 1 1  18 PHE HE2  H  -14.350  -1.606  16.174 1.00 . A A .   16 PHE HE2  1 1 
        1   276 1 1  18 PHE HZ   H  -12.563  -1.127  14.523 1.00 . A A .   16 PHE HZ   1 1 
        1   277 1 1  18 PHE N    N  -10.008  -4.903  20.539 1.00 . A A .   16 PHE N    1 1 
        1   278 1 1  18 PHE O    O  -10.122  -1.507  19.420 1.00 . A A .   16 PHE O    1 1 
        1   279 1 1  19 GLU C    C   -9.938  -0.243  21.877 1.00 . A A .   17 GLU C    1 1 
        1   280 1 1  19 GLU CA   C  -11.268  -1.016  21.827 1.00 . A A .   17 GLU CA   1 1 
        1   281 1 1  19 GLU CB   C  -11.800  -1.241  23.252 1.00 . A A .   17 GLU CB   1 1 
        1   282 1 1  19 GLU CD   C  -12.486   0.004  25.308 1.00 . A A .   17 GLU CD   1 1 
        1   283 1 1  19 GLU CG   C  -12.408   0.060  23.781 1.00 . A A .   17 GLU CG   1 1 
        1   284 1 1  19 GLU H    H  -11.343  -3.193  21.701 1.00 . A A .   17 GLU H    1 1 
        1   285 1 1  19 GLU HA   H  -11.991  -0.465  21.251 1.00 . A A .   17 GLU HA   1 1 
        1   286 1 1  19 GLU HB2  H  -12.556  -2.013  23.237 1.00 . A A .   17 GLU HB2  1 1 
        1   287 1 1  19 GLU HB3  H  -10.988  -1.544  23.896 1.00 . A A .   17 GLU HB3  1 1 
        1   288 1 1  19 GLU HG2  H  -11.790   0.894  23.481 1.00 . A A .   17 GLU HG2  1 1 
        1   289 1 1  19 GLU HG3  H  -13.401   0.184  23.376 1.00 . A A .   17 GLU HG3  1 1 
        1   290 1 1  19 GLU N    N  -11.058  -2.384  21.218 1.00 . A A .   17 GLU N    1 1 
        1   291 1 1  19 GLU O    O   -9.908   0.955  21.671 1.00 . A A .   17 GLU O    1 1 
        1   292 1 1  19 GLU OE1  O  -12.853  -1.038  25.825 1.00 . A A .   17 GLU OE1  1 1 
        1   293 1 1  19 GLU OE2  O  -12.178   1.005  25.934 1.00 . A A .   17 GLU OE2  1 1 
        1   294 1 1  20 LYS C    C   -7.236   0.503  20.850 1.00 . A A .   18 LYS C    1 1 
        1   295 1 1  20 LYS CA   C   -7.512  -0.199  22.191 1.00 . A A .   18 LYS CA   1 1 
        1   296 1 1  20 LYS CB   C   -6.437  -1.265  22.459 1.00 . A A .   18 LYS CB   1 1 
        1   297 1 1  20 LYS CD   C   -5.489  -2.818  24.172 1.00 . A A .   18 LYS CD   1 1 
        1   298 1 1  20 LYS CE   C   -4.084  -2.218  24.247 1.00 . A A .   18 LYS CE   1 1 
        1   299 1 1  20 LYS CG   C   -6.508  -1.705  23.923 1.00 . A A .   18 LYS CG   1 1 
        1   300 1 1  20 LYS H    H   -8.886  -1.891  22.301 1.00 . A A .   18 LYS H    1 1 
        1   301 1 1  20 LYS HA   H   -7.517   0.523  22.987 1.00 . A A .   18 LYS HA   1 1 
        1   302 1 1  20 LYS HB2  H   -6.607  -2.117  21.818 1.00 . A A .   18 LYS HB2  1 1 
        1   303 1 1  20 LYS HB3  H   -5.461  -0.851  22.257 1.00 . A A .   18 LYS HB3  1 1 
        1   304 1 1  20 LYS HD2  H   -5.720  -3.315  25.104 1.00 . A A .   18 LYS HD2  1 1 
        1   305 1 1  20 LYS HD3  H   -5.531  -3.532  23.364 1.00 . A A .   18 LYS HD3  1 1 
        1   306 1 1  20 LYS HE2  H   -3.360  -2.906  23.833 1.00 . A A .   18 LYS HE2  1 1 
        1   307 1 1  20 LYS HE3  H   -4.050  -1.274  23.725 1.00 . A A .   18 LYS HE3  1 1 
        1   308 1 1  20 LYS HG2  H   -6.287  -0.863  24.563 1.00 . A A .   18 LYS HG2  1 1 
        1   309 1 1  20 LYS HG3  H   -7.500  -2.072  24.141 1.00 . A A .   18 LYS HG3  1 1 
        1   310 1 1  20 LYS HZ1  H   -2.966  -1.448  25.825 1.00 . A A .   18 LYS HZ1  1 1 
        1   311 1 1  20 LYS HZ2  H   -3.722  -2.930  26.169 1.00 . A A .   18 LYS HZ2  1 1 
        1   312 1 1  20 LYS HZ3  H   -4.635  -1.498  26.121 1.00 . A A .   18 LYS HZ3  1 1 
        1   313 1 1  20 LYS N    N   -8.838  -0.919  22.141 1.00 . A A .   18 LYS N    1 1 
        1   314 1 1  20 LYS NZ   N   -3.833  -2.007  25.700 1.00 . A A .   18 LYS NZ   1 1 
        1   315 1 1  20 LYS O    O   -6.677   1.583  20.821 1.00 . A A .   18 LYS O    1 1 
        1   316 1 1  21 ILE C    C   -8.715   0.894  17.719 1.00 . A A .   19 ILE C    1 1 
        1   317 1 1  21 ILE CA   C   -7.379   0.559  18.414 1.00 . A A .   19 ILE CA   1 1 
        1   318 1 1  21 ILE CB   C   -6.567  -0.459  17.591 1.00 . A A .   19 ILE CB   1 1 
        1   319 1 1  21 ILE CD1  C   -7.148  -2.263  15.936 1.00 . A A .   19 ILE CD1  1 1 
        1   320 1 1  21 ILE CG1  C   -7.377  -1.748  17.362 1.00 . A A .   19 ILE CG1  1 1 
        1   321 1 1  21 ILE CG2  C   -5.274  -0.805  18.336 1.00 . A A .   19 ILE CG2  1 1 
        1   322 1 1  21 ILE H    H   -8.078  -0.963  19.779 1.00 . A A .   19 ILE H    1 1 
        1   323 1 1  21 ILE HA   H   -6.800   1.459  18.550 1.00 . A A .   19 ILE HA   1 1 
        1   324 1 1  21 ILE HB   H   -6.318  -0.019  16.636 1.00 . A A .   19 ILE HB   1 1 
        1   325 1 1  21 ILE HD11 H   -6.347  -1.705  15.470 1.00 . A A .   19 ILE HD11 1 1 
        1   326 1 1  21 ILE HD12 H   -8.055  -2.142  15.358 1.00 . A A .   19 ILE HD12 1 1 
        1   327 1 1  21 ILE HD13 H   -6.883  -3.310  15.972 1.00 . A A .   19 ILE HD13 1 1 
        1   328 1 1  21 ILE HG12 H   -7.059  -2.502  18.068 1.00 . A A .   19 ILE HG12 1 1 
        1   329 1 1  21 ILE HG13 H   -8.427  -1.548  17.504 1.00 . A A .   19 ILE HG13 1 1 
        1   330 1 1  21 ILE HG21 H   -4.479  -0.966  17.623 1.00 . A A .   19 ILE HG21 1 1 
        1   331 1 1  21 ILE HG22 H   -5.423  -1.705  18.916 1.00 . A A .   19 ILE HG22 1 1 
        1   332 1 1  21 ILE HG23 H   -5.008   0.009  18.994 1.00 . A A .   19 ILE HG23 1 1 
        1   333 1 1  21 ILE N    N   -7.624  -0.095  19.741 1.00 . A A .   19 ILE N    1 1 
        1   334 1 1  21 ILE O    O   -8.827   0.794  16.512 1.00 . A A .   19 ILE O    1 1 
        1   335 1 1  22 LYS C    C  -11.134   3.042  17.273 1.00 . A A .   20 LYS C    1 1 
        1   336 1 1  22 LYS CA   C  -11.059   1.598  17.825 1.00 . A A .   20 LYS CA   1 1 
        1   337 1 1  22 LYS CB   C  -12.128   1.389  18.911 1.00 . A A .   20 LYS CB   1 1 
        1   338 1 1  22 LYS CD   C  -14.064   2.939  18.558 1.00 . A A .   20 LYS CD   1 1 
        1   339 1 1  22 LYS CE   C  -15.445   3.085  17.916 1.00 . A A .   20 LYS CE   1 1 
        1   340 1 1  22 LYS CG   C  -13.523   1.531  18.293 1.00 . A A .   20 LYS CG   1 1 
        1   341 1 1  22 LYS H    H   -9.629   1.338  19.447 1.00 . A A .   20 LYS H    1 1 
        1   342 1 1  22 LYS HA   H  -11.241   0.902  17.021 1.00 . A A .   20 LYS HA   1 1 
        1   343 1 1  22 LYS HB2  H  -12.021   0.401  19.334 1.00 . A A .   20 LYS HB2  1 1 
        1   344 1 1  22 LYS HB3  H  -12.003   2.127  19.688 1.00 . A A .   20 LYS HB3  1 1 
        1   345 1 1  22 LYS HD2  H  -14.142   3.100  19.623 1.00 . A A .   20 LYS HD2  1 1 
        1   346 1 1  22 LYS HD3  H  -13.393   3.669  18.131 1.00 . A A .   20 LYS HD3  1 1 
        1   347 1 1  22 LYS HE2  H  -15.356   3.520  16.930 1.00 . A A .   20 LYS HE2  1 1 
        1   348 1 1  22 LYS HE3  H  -15.939   2.127  17.863 1.00 . A A .   20 LYS HE3  1 1 
        1   349 1 1  22 LYS HG2  H  -13.465   1.361  17.228 1.00 . A A .   20 LYS HG2  1 1 
        1   350 1 1  22 LYS HG3  H  -14.188   0.805  18.737 1.00 . A A .   20 LYS HG3  1 1 
        1   351 1 1  22 LYS HZ1  H  -16.341   3.532  19.741 1.00 . A A .   20 LYS HZ1  1 1 
        1   352 1 1  22 LYS HZ2  H  -17.118   4.226  18.399 1.00 . A A .   20 LYS HZ2  1 1 
        1   353 1 1  22 LYS HZ3  H  -15.651   4.872  18.963 1.00 . A A .   20 LYS HZ3  1 1 
        1   354 1 1  22 LYS N    N   -9.733   1.278  18.468 1.00 . A A .   20 LYS N    1 1 
        1   355 1 1  22 LYS NZ   N  -16.196   3.997  18.823 1.00 . A A .   20 LYS NZ   1 1 
        1   356 1 1  22 LYS O    O  -11.659   3.235  16.193 1.00 . A A .   20 LYS O    1 1 
        1   357 1 1  23 PRO C    C   -9.692   5.720  16.442 1.00 . A A .   21 PRO C    1 1 
        1   358 1 1  23 PRO CA   C  -10.736   5.427  17.533 1.00 . A A .   21 PRO CA   1 1 
        1   359 1 1  23 PRO CB   C  -10.467   6.259  18.782 1.00 . A A .   21 PRO CB   1 1 
        1   360 1 1  23 PRO CD   C   -9.988   3.944  19.327 1.00 . A A .   21 PRO CD   1 1 
        1   361 1 1  23 PRO CG   C   -9.670   5.375  19.685 1.00 . A A .   21 PRO CG   1 1 
        1   362 1 1  23 PRO HA   H  -11.728   5.635  17.166 1.00 . A A .   21 PRO HA   1 1 
        1   363 1 1  23 PRO HB2  H   -9.901   7.144  18.525 1.00 . A A .   21 PRO HB2  1 1 
        1   364 1 1  23 PRO HB3  H  -11.395   6.531  19.258 1.00 . A A .   21 PRO HB3  1 1 
        1   365 1 1  23 PRO HD2  H   -9.074   3.373  19.258 1.00 . A A .   21 PRO HD2  1 1 
        1   366 1 1  23 PRO HD3  H  -10.653   3.511  20.056 1.00 . A A .   21 PRO HD3  1 1 
        1   367 1 1  23 PRO HG2  H   -8.615   5.564  19.544 1.00 . A A .   21 PRO HG2  1 1 
        1   368 1 1  23 PRO HG3  H   -9.942   5.559  20.713 1.00 . A A .   21 PRO HG3  1 1 
        1   369 1 1  23 PRO N    N  -10.649   4.024  18.015 1.00 . A A .   21 PRO N    1 1 
        1   370 1 1  23 PRO O    O   -9.960   6.470  15.522 1.00 . A A .   21 PRO O    1 1 
        1   371 1 1  24 THR C    C   -7.999   5.008  14.089 1.00 . A A .   22 THR C    1 1 
        1   372 1 1  24 THR CA   C   -7.470   5.433  15.466 1.00 . A A .   22 THR CA   1 1 
        1   373 1 1  24 THR CB   C   -6.216   4.620  15.829 1.00 . A A .   22 THR CB   1 1 
        1   374 1 1  24 THR CG2  C   -5.098   4.915  14.823 1.00 . A A .   22 THR CG2  1 1 
        1   375 1 1  24 THR H    H   -8.301   4.545  17.280 1.00 . A A .   22 THR H    1 1 
        1   376 1 1  24 THR HA   H   -7.237   6.482  15.455 1.00 . A A .   22 THR HA   1 1 
        1   377 1 1  24 THR HB   H   -6.449   3.567  15.802 1.00 . A A .   22 THR HB   1 1 
        1   378 1 1  24 THR HG1  H   -5.199   4.287  17.453 1.00 . A A .   22 THR HG1  1 1 
        1   379 1 1  24 THR HG21 H   -5.328   5.821  14.280 1.00 . A A .   22 THR HG21 1 1 
        1   380 1 1  24 THR HG22 H   -5.013   4.092  14.128 1.00 . A A .   22 THR HG22 1 1 
        1   381 1 1  24 THR HG23 H   -4.164   5.039  15.349 1.00 . A A .   22 THR HG23 1 1 
        1   382 1 1  24 THR N    N   -8.506   5.148  16.527 1.00 . A A .   22 THR N    1 1 
        1   383 1 1  24 THR O    O   -7.855   5.730  13.119 1.00 . A A .   22 THR O    1 1 
        1   384 1 1  24 THR OG1  O   -5.785   4.977  17.135 1.00 . A A .   22 THR OG1  1 1 
        1   385 1 1  25 LEU C    C  -10.277   4.367  12.220 1.00 . A A .   23 LEU C    1 1 
        1   386 1 1  25 LEU CA   C   -9.160   3.409  12.662 1.00 . A A .   23 LEU CA   1 1 
        1   387 1 1  25 LEU CB   C   -9.710   1.987  12.853 1.00 . A A .   23 LEU CB   1 1 
        1   388 1 1  25 LEU CD1  C   -8.928  -0.140  13.934 1.00 . A A .   23 LEU CD1  1 1 
        1   389 1 1  25 LEU CD2  C   -8.181   0.450  11.613 1.00 . A A .   23 LEU CD2  1 1 
        1   390 1 1  25 LEU CG   C   -8.540   1.009  12.993 1.00 . A A .   23 LEU CG   1 1 
        1   391 1 1  25 LEU H    H   -8.730   3.290  14.797 1.00 . A A .   23 LEU H    1 1 
        1   392 1 1  25 LEU HA   H   -8.371   3.403  11.926 1.00 . A A .   23 LEU HA   1 1 
        1   393 1 1  25 LEU HB2  H  -10.319   1.953  13.745 1.00 . A A .   23 LEU HB2  1 1 
        1   394 1 1  25 LEU HB3  H  -10.307   1.712  11.997 1.00 . A A .   23 LEU HB3  1 1 
        1   395 1 1  25 LEU HD11 H   -8.148  -0.281  14.666 1.00 . A A .   23 LEU HD11 1 1 
        1   396 1 1  25 LEU HD12 H   -9.054  -1.051  13.366 1.00 . A A .   23 LEU HD12 1 1 
        1   397 1 1  25 LEU HD13 H   -9.854   0.098  14.439 1.00 . A A .   23 LEU HD13 1 1 
        1   398 1 1  25 LEU HD21 H   -8.949  -0.238  11.292 1.00 . A A .   23 LEU HD21 1 1 
        1   399 1 1  25 LEU HD22 H   -7.235  -0.069  11.671 1.00 . A A .   23 LEU HD22 1 1 
        1   400 1 1  25 LEU HD23 H   -8.104   1.261  10.905 1.00 . A A .   23 LEU HD23 1 1 
        1   401 1 1  25 LEU HG   H   -7.687   1.531  13.403 1.00 . A A .   23 LEU HG   1 1 
        1   402 1 1  25 LEU N    N   -8.617   3.852  13.995 1.00 . A A .   23 LEU N    1 1 
        1   403 1 1  25 LEU O    O  -10.368   4.720  11.059 1.00 . A A .   23 LEU O    1 1 
        1   404 1 1  26 THR C    C  -11.618   7.030  12.110 1.00 . A A .   24 THR C    1 1 
        1   405 1 1  26 THR CA   C  -12.221   5.761  12.737 1.00 . A A .   24 THR CA   1 1 
        1   406 1 1  26 THR CB   C  -12.988   6.119  14.022 1.00 . A A .   24 THR CB   1 1 
        1   407 1 1  26 THR CG2  C  -14.402   6.578  13.663 1.00 . A A .   24 THR CG2  1 1 
        1   408 1 1  26 THR H    H  -11.029   4.516  14.074 1.00 . A A .   24 THR H    1 1 
        1   409 1 1  26 THR HA   H  -12.884   5.286  12.036 1.00 . A A .   24 THR HA   1 1 
        1   410 1 1  26 THR HB   H  -12.475   6.915  14.538 1.00 . A A .   24 THR HB   1 1 
        1   411 1 1  26 THR HG1  H  -13.331   5.267  15.736 1.00 . A A .   24 THR HG1  1 1 
        1   412 1 1  26 THR HG21 H  -14.693   6.143  12.718 1.00 . A A .   24 THR HG21 1 1 
        1   413 1 1  26 THR HG22 H  -14.421   7.655  13.584 1.00 . A A .   24 THR HG22 1 1 
        1   414 1 1  26 THR HG23 H  -15.090   6.261  14.433 1.00 . A A .   24 THR HG23 1 1 
        1   415 1 1  26 THR N    N  -11.123   4.805  13.135 1.00 . A A .   24 THR N    1 1 
        1   416 1 1  26 THR O    O  -12.185   7.599  11.196 1.00 . A A .   24 THR O    1 1 
        1   417 1 1  26 THR OG1  O  -13.058   4.976  14.863 1.00 . A A .   24 THR OG1  1 1 
        1   418 1 1  27 ASP C    C   -9.638   8.539  10.472 1.00 . A A .   25 ASP C    1 1 
        1   419 1 1  27 ASP CA   C   -9.847   8.720  11.988 1.00 . A A .   25 ASP CA   1 1 
        1   420 1 1  27 ASP CB   C   -8.490   8.913  12.684 1.00 . A A .   25 ASP CB   1 1 
        1   421 1 1  27 ASP CG   C   -7.870  10.238  12.237 1.00 . A A .   25 ASP CG   1 1 
        1   422 1 1  27 ASP H    H  -10.022   7.005  13.324 1.00 . A A .   25 ASP H    1 1 
        1   423 1 1  27 ASP HA   H  -10.477   9.575  12.174 1.00 . A A .   25 ASP HA   1 1 
        1   424 1 1  27 ASP HB2  H   -8.634   8.926  13.755 1.00 . A A .   25 ASP HB2  1 1 
        1   425 1 1  27 ASP HB3  H   -7.829   8.101  12.419 1.00 . A A .   25 ASP HB3  1 1 
        1   426 1 1  27 ASP N    N  -10.470   7.480  12.585 1.00 . A A .   25 ASP N    1 1 
        1   427 1 1  27 ASP O    O   -9.783   9.477   9.712 1.00 . A A .   25 ASP O    1 1 
        1   428 1 1  27 ASP OD1  O   -8.206  11.254  12.823 1.00 . A A .   25 ASP OD1  1 1 
        1   429 1 1  27 ASP OD2  O   -7.071  10.215  11.316 1.00 . A A .   25 ASP OD2  1 1 
        1   430 1 1  28 PHE C    C  -10.347   7.525   7.756 1.00 . A A .   26 PHE C    1 1 
        1   431 1 1  28 PHE CA   C   -9.087   7.133   8.543 1.00 . A A .   26 PHE CA   1 1 
        1   432 1 1  28 PHE CB   C   -8.807   5.637   8.344 1.00 . A A .   26 PHE CB   1 1 
        1   433 1 1  28 PHE CD1  C   -6.521   5.503   7.303 1.00 . A A .   26 PHE CD1  1 1 
        1   434 1 1  28 PHE CD2  C   -6.756   5.026   9.668 1.00 . A A .   26 PHE CD2  1 1 
        1   435 1 1  28 PHE CE1  C   -5.146   5.265   7.391 1.00 . A A .   26 PHE CE1  1 1 
        1   436 1 1  28 PHE CE2  C   -5.381   4.787   9.756 1.00 . A A .   26 PHE CE2  1 1 
        1   437 1 1  28 PHE CG   C   -7.325   5.384   8.442 1.00 . A A .   26 PHE CG   1 1 
        1   438 1 1  28 PHE CZ   C   -4.577   4.907   8.617 1.00 . A A .   26 PHE CZ   1 1 
        1   439 1 1  28 PHE H    H   -9.185   6.593  10.655 1.00 . A A .   26 PHE H    1 1 
        1   440 1 1  28 PHE HA   H   -8.242   7.711   8.203 1.00 . A A .   26 PHE HA   1 1 
        1   441 1 1  28 PHE HB2  H   -9.319   5.070   9.107 1.00 . A A .   26 PHE HB2  1 1 
        1   442 1 1  28 PHE HB3  H   -9.160   5.331   7.370 1.00 . A A .   26 PHE HB3  1 1 
        1   443 1 1  28 PHE HD1  H   -6.963   5.779   6.356 1.00 . A A .   26 PHE HD1  1 1 
        1   444 1 1  28 PHE HD2  H   -7.378   4.932  10.545 1.00 . A A .   26 PHE HD2  1 1 
        1   445 1 1  28 PHE HE1  H   -4.525   5.354   6.513 1.00 . A A .   26 PHE HE1  1 1 
        1   446 1 1  28 PHE HE2  H   -4.942   4.509  10.701 1.00 . A A .   26 PHE HE2  1 1 
        1   447 1 1  28 PHE HZ   H   -3.517   4.725   8.686 1.00 . A A .   26 PHE HZ   1 1 
        1   448 1 1  28 PHE N    N   -9.299   7.343  10.023 1.00 . A A .   26 PHE N    1 1 
        1   449 1 1  28 PHE O    O  -10.254   8.078   6.675 1.00 . A A .   26 PHE O    1 1 
        1   450 1 1  29 GLU C    C  -12.834   9.103   7.260 1.00 . A A .   27 GLU C    1 1 
        1   451 1 1  29 GLU CA   C  -12.778   7.593   7.521 1.00 . A A .   27 GLU CA   1 1 
        1   452 1 1  29 GLU CB   C  -13.965   7.161   8.397 1.00 . A A .   27 GLU CB   1 1 
        1   453 1 1  29 GLU CD   C  -14.586   5.148   7.054 1.00 . A A .   27 GLU CD   1 1 
        1   454 1 1  29 GLU CG   C  -14.065   5.635   8.407 1.00 . A A .   27 GLU CG   1 1 
        1   455 1 1  29 GLU H    H  -11.577   6.778   9.149 1.00 . A A .   27 GLU H    1 1 
        1   456 1 1  29 GLU HA   H  -12.803   7.064   6.586 1.00 . A A .   27 GLU HA   1 1 
        1   457 1 1  29 GLU HB2  H  -13.817   7.519   9.406 1.00 . A A .   27 GLU HB2  1 1 
        1   458 1 1  29 GLU HB3  H  -14.878   7.577   7.998 1.00 . A A .   27 GLU HB3  1 1 
        1   459 1 1  29 GLU HG2  H  -13.087   5.212   8.590 1.00 . A A .   27 GLU HG2  1 1 
        1   460 1 1  29 GLU HG3  H  -14.744   5.323   9.186 1.00 . A A .   27 GLU HG3  1 1 
        1   461 1 1  29 GLU N    N  -11.523   7.234   8.276 1.00 . A A .   27 GLU N    1 1 
        1   462 1 1  29 GLU O    O  -13.229   9.530   6.192 1.00 . A A .   27 GLU O    1 1 
        1   463 1 1  29 GLU OE1  O  -15.671   5.559   6.677 1.00 . A A .   27 GLU OE1  1 1 
        1   464 1 1  29 GLU OE2  O  -13.892   4.372   6.418 1.00 . A A .   27 GLU OE2  1 1 
        1   465 1 1  30 ILE C    C  -11.461  11.752   6.863 1.00 . A A .   28 ILE C    1 1 
        1   466 1 1  30 ILE CA   C  -12.470  11.404   7.973 1.00 . A A .   28 ILE CA   1 1 
        1   467 1 1  30 ILE CB   C  -12.114  12.091   9.314 1.00 . A A .   28 ILE CB   1 1 
        1   468 1 1  30 ILE CD1  C  -13.013  10.749  11.235 1.00 . A A .   28 ILE CD1  1 1 
        1   469 1 1  30 ILE CG1  C  -13.286  11.922  10.294 1.00 . A A .   28 ILE CG1  1 1 
        1   470 1 1  30 ILE CG2  C  -11.868  13.590   9.094 1.00 . A A .   28 ILE CG2  1 1 
        1   471 1 1  30 ILE H    H  -12.104   9.550   9.065 1.00 . A A .   28 ILE H    1 1 
        1   472 1 1  30 ILE HA   H  -13.463  11.697   7.666 1.00 . A A .   28 ILE HA   1 1 
        1   473 1 1  30 ILE HB   H  -11.227  11.636   9.729 1.00 . A A .   28 ILE HB   1 1 
        1   474 1 1  30 ILE HD11 H  -11.950  10.657  11.394 1.00 . A A .   28 ILE HD11 1 1 
        1   475 1 1  30 ILE HD12 H  -13.392   9.839  10.792 1.00 . A A .   28 ILE HD12 1 1 
        1   476 1 1  30 ILE HD13 H  -13.506  10.923  12.180 1.00 . A A .   28 ILE HD13 1 1 
        1   477 1 1  30 ILE HG12 H  -13.405  12.826  10.875 1.00 . A A .   28 ILE HG12 1 1 
        1   478 1 1  30 ILE HG13 H  -14.193  11.731   9.740 1.00 . A A .   28 ILE HG13 1 1 
        1   479 1 1  30 ILE HG21 H  -12.615  13.980   8.418 1.00 . A A .   28 ILE HG21 1 1 
        1   480 1 1  30 ILE HG22 H  -10.886  13.735   8.667 1.00 . A A .   28 ILE HG22 1 1 
        1   481 1 1  30 ILE HG23 H  -11.930  14.109  10.039 1.00 . A A .   28 ILE HG23 1 1 
        1   482 1 1  30 ILE N    N  -12.433   9.917   8.213 1.00 . A A .   28 ILE N    1 1 
        1   483 1 1  30 ILE O    O  -11.756  12.546   5.989 1.00 . A A .   28 ILE O    1 1 
        1   484 1 1  31 GLN C    C   -9.827  10.869   4.464 1.00 . A A .   29 GLN C    1 1 
        1   485 1 1  31 GLN CA   C   -9.297  11.454   5.778 1.00 . A A .   29 GLN CA   1 1 
        1   486 1 1  31 GLN CB   C   -7.970  10.787   6.172 1.00 . A A .   29 GLN CB   1 1 
        1   487 1 1  31 GLN CD   C   -6.290  12.626   6.419 1.00 . A A .   29 GLN CD   1 1 
        1   488 1 1  31 GLN CG   C   -6.810  11.518   5.493 1.00 . A A .   29 GLN CG   1 1 
        1   489 1 1  31 GLN H    H  -10.071  10.494   7.575 1.00 . A A .   29 GLN H    1 1 
        1   490 1 1  31 GLN HA   H   -9.166  12.522   5.680 1.00 . A A .   29 GLN HA   1 1 
        1   491 1 1  31 GLN HB2  H   -7.848  10.834   7.244 1.00 . A A .   29 GLN HB2  1 1 
        1   492 1 1  31 GLN HB3  H   -7.977   9.755   5.855 1.00 . A A .   29 GLN HB3  1 1 
        1   493 1 1  31 GLN HE21 H   -5.730  13.837   4.934 1.00 . A A .   29 GLN HE21 1 1 
        1   494 1 1  31 GLN HE22 H   -5.450  14.427   6.501 1.00 . A A .   29 GLN HE22 1 1 
        1   495 1 1  31 GLN HG2  H   -6.014  10.817   5.287 1.00 . A A .   29 GLN HG2  1 1 
        1   496 1 1  31 GLN HG3  H   -7.152  11.957   4.568 1.00 . A A .   29 GLN HG3  1 1 
        1   497 1 1  31 GLN N    N  -10.287  11.150   6.871 1.00 . A A .   29 GLN N    1 1 
        1   498 1 1  31 GLN NE2  N   -5.781  13.720   5.907 1.00 . A A .   29 GLN NE2  1 1 
        1   499 1 1  31 GLN O    O   -9.907  11.558   3.464 1.00 . A A .   29 GLN O    1 1 
        1   500 1 1  31 GLN OE1  O   -6.348  12.495   7.625 1.00 . A A .   29 GLN OE1  1 1 
        1   501 1 1  32 LEU C    C  -12.025   9.798   2.759 1.00 . A A .   30 LEU C    1 1 
        1   502 1 1  32 LEU CA   C  -10.777   9.007   3.194 1.00 . A A .   30 LEU CA   1 1 
        1   503 1 1  32 LEU CB   C  -11.162   7.552   3.514 1.00 . A A .   30 LEU CB   1 1 
        1   504 1 1  32 LEU CD1  C   -9.372   6.387   2.221 1.00 . A A .   30 LEU CD1  1 1 
        1   505 1 1  32 LEU CD2  C  -11.638   5.353   2.433 1.00 . A A .   30 LEU CD2  1 1 
        1   506 1 1  32 LEU CG   C  -10.874   6.671   2.299 1.00 . A A .   30 LEU CG   1 1 
        1   507 1 1  32 LEU H    H  -10.163   9.071   5.289 1.00 . A A .   30 LEU H    1 1 
        1   508 1 1  32 LEU HA   H  -10.032   9.029   2.410 1.00 . A A .   30 LEU HA   1 1 
        1   509 1 1  32 LEU HB2  H  -10.584   7.200   4.356 1.00 . A A .   30 LEU HB2  1 1 
        1   510 1 1  32 LEU HB3  H  -12.213   7.501   3.751 1.00 . A A .   30 LEU HB3  1 1 
        1   511 1 1  32 LEU HD11 H   -8.931   6.493   3.202 1.00 . A A .   30 LEU HD11 1 1 
        1   512 1 1  32 LEU HD12 H   -8.912   7.088   1.541 1.00 . A A .   30 LEU HD12 1 1 
        1   513 1 1  32 LEU HD13 H   -9.214   5.381   1.862 1.00 . A A .   30 LEU HD13 1 1 
        1   514 1 1  32 LEU HD21 H  -12.689   5.559   2.578 1.00 . A A .   30 LEU HD21 1 1 
        1   515 1 1  32 LEU HD22 H  -11.260   4.801   3.281 1.00 . A A .   30 LEU HD22 1 1 
        1   516 1 1  32 LEU HD23 H  -11.507   4.768   1.535 1.00 . A A .   30 LEU HD23 1 1 
        1   517 1 1  32 LEU HG   H  -11.189   7.183   1.402 1.00 . A A .   30 LEU HG   1 1 
        1   518 1 1  32 LEU N    N  -10.218   9.607   4.460 1.00 . A A .   30 LEU N    1 1 
        1   519 1 1  32 LEU O    O  -12.267   9.973   1.581 1.00 . A A .   30 LEU O    1 1 
        1   520 1 1  33 ARG C    C  -13.657  12.279   2.447 1.00 . A A .   31 ARG C    1 1 
        1   521 1 1  33 ARG CA   C  -14.048  11.069   3.310 1.00 . A A .   31 ARG CA   1 1 
        1   522 1 1  33 ARG CB   C  -14.697  11.560   4.617 1.00 . A A .   31 ARG CB   1 1 
        1   523 1 1  33 ARG CD   C  -15.726  10.661   6.716 1.00 . A A .   31 ARG CD   1 1 
        1   524 1 1  33 ARG CG   C  -15.596  10.466   5.198 1.00 . A A .   31 ARG CG   1 1 
        1   525 1 1  33 ARG CZ   C  -18.002  11.593   6.694 1.00 . A A .   31 ARG CZ   1 1 
        1   526 1 1  33 ARG H    H  -12.610  10.134   4.650 1.00 . A A .   31 ARG H    1 1 
        1   527 1 1  33 ARG HA   H  -14.737  10.437   2.771 1.00 . A A .   31 ARG HA   1 1 
        1   528 1 1  33 ARG HB2  H  -13.924  11.806   5.330 1.00 . A A .   31 ARG HB2  1 1 
        1   529 1 1  33 ARG HB3  H  -15.291  12.439   4.414 1.00 . A A .   31 ARG HB3  1 1 
        1   530 1 1  33 ARG HD2  H  -15.203   9.874   7.242 1.00 . A A .   31 ARG HD2  1 1 
        1   531 1 1  33 ARG HD3  H  -15.344  11.628   7.009 1.00 . A A .   31 ARG HD3  1 1 
        1   532 1 1  33 ARG HE   H  -17.562   9.775   7.404 1.00 . A A .   31 ARG HE   1 1 
        1   533 1 1  33 ARG HG2  H  -16.573  10.522   4.740 1.00 . A A .   31 ARG HG2  1 1 
        1   534 1 1  33 ARG HG3  H  -15.160   9.498   4.999 1.00 . A A .   31 ARG HG3  1 1 
        1   535 1 1  33 ARG HH11 H  -16.577  12.796   5.933 1.00 . A A .   31 ARG HH11 1 1 
        1   536 1 1  33 ARG HH12 H  -18.181  13.439   5.926 1.00 . A A .   31 ARG HH12 1 1 
        1   537 1 1  33 ARG HH21 H  -19.642  10.662   7.373 1.00 . A A .   31 ARG HH21 1 1 
        1   538 1 1  33 ARG HH22 H  -19.896  12.250   6.729 1.00 . A A .   31 ARG HH22 1 1 
        1   539 1 1  33 ARG N    N  -12.821  10.284   3.699 1.00 . A A .   31 ARG N    1 1 
        1   540 1 1  33 ARG NE   N  -17.194  10.587   6.992 1.00 . A A .   31 ARG NE   1 1 
        1   541 1 1  33 ARG NH1  N  -17.548  12.695   6.141 1.00 . A A .   31 ARG NH1  1 1 
        1   542 1 1  33 ARG NH2  N  -19.280  11.494   6.952 1.00 . A A .   31 ARG NH2  1 1 
        1   543 1 1  33 ARG O    O  -14.367  12.632   1.523 1.00 . A A .   31 ARG O    1 1 
        1   544 1 1  34 ASP C    C  -11.898  13.675   0.460 1.00 . A A .   32 ASP C    1 1 
        1   545 1 1  34 ASP CA   C  -12.145  14.116   1.905 1.00 . A A .   32 ASP CA   1 1 
        1   546 1 1  34 ASP CB   C  -10.858  14.689   2.520 1.00 . A A .   32 ASP CB   1 1 
        1   547 1 1  34 ASP CG   C  -11.216  15.606   3.690 1.00 . A A .   32 ASP CG   1 1 
        1   548 1 1  34 ASP H    H  -11.975  12.627   3.491 1.00 . A A .   32 ASP H    1 1 
        1   549 1 1  34 ASP HA   H  -12.929  14.856   1.930 1.00 . A A .   32 ASP HA   1 1 
        1   550 1 1  34 ASP HB2  H  -10.237  13.879   2.873 1.00 . A A .   32 ASP HB2  1 1 
        1   551 1 1  34 ASP HB3  H  -10.323  15.255   1.772 1.00 . A A .   32 ASP HB3  1 1 
        1   552 1 1  34 ASP N    N  -12.541  12.924   2.736 1.00 . A A .   32 ASP N    1 1 
        1   553 1 1  34 ASP O    O  -12.461  14.238  -0.462 1.00 . A A .   32 ASP O    1 1 
        1   554 1 1  34 ASP OD1  O  -11.629  16.726   3.435 1.00 . A A .   32 ASP OD1  1 1 
        1   555 1 1  34 ASP OD2  O  -11.072  15.174   4.822 1.00 . A A .   32 ASP OD2  1 1 
        1   556 1 1  35 ALA C    C  -12.131  11.535  -1.681 1.00 . A A .   33 ALA C    1 1 
        1   557 1 1  35 ALA CA   C  -10.849  12.198  -1.162 1.00 . A A .   33 ALA CA   1 1 
        1   558 1 1  35 ALA CB   C   -9.699  11.182  -1.123 1.00 . A A .   33 ALA CB   1 1 
        1   559 1 1  35 ALA H    H  -10.651  12.204   1.010 1.00 . A A .   33 ALA H    1 1 
        1   560 1 1  35 ALA HA   H  -10.583  13.036  -1.789 1.00 . A A .   33 ALA HA   1 1 
        1   561 1 1  35 ALA HB1  H   -9.506  10.820  -2.126 1.00 . A A .   33 ALA HB1  1 1 
        1   562 1 1  35 ALA HB2  H   -9.973  10.356  -0.485 1.00 . A A .   33 ALA HB2  1 1 
        1   563 1 1  35 ALA HB3  H   -8.811  11.659  -0.737 1.00 . A A .   33 ALA HB3  1 1 
        1   564 1 1  35 ALA N    N  -11.083  12.663   0.248 1.00 . A A .   33 ALA N    1 1 
        1   565 1 1  35 ALA O    O  -12.526  11.744  -2.812 1.00 . A A .   33 ALA O    1 1 
        1   566 1 1  36 GLN C    C  -15.116  11.169  -1.664 1.00 . A A .   34 GLN C    1 1 
        1   567 1 1  36 GLN CA   C  -14.067  10.093  -1.325 1.00 . A A .   34 GLN CA   1 1 
        1   568 1 1  36 GLN CB   C  -14.568   9.212  -0.170 1.00 . A A .   34 GLN CB   1 1 
        1   569 1 1  36 GLN CD   C  -14.288   7.007   0.980 1.00 . A A .   34 GLN CD   1 1 
        1   570 1 1  36 GLN CG   C  -13.706   7.951  -0.079 1.00 . A A .   34 GLN CG   1 1 
        1   571 1 1  36 GLN H    H  -12.469  10.599   0.061 1.00 . A A .   34 GLN H    1 1 
        1   572 1 1  36 GLN HA   H  -13.866   9.481  -2.192 1.00 . A A .   34 GLN HA   1 1 
        1   573 1 1  36 GLN HB2  H  -14.502   9.762   0.758 1.00 . A A .   34 GLN HB2  1 1 
        1   574 1 1  36 GLN HB3  H  -15.595   8.931  -0.349 1.00 . A A .   34 GLN HB3  1 1 
        1   575 1 1  36 GLN HE21 H  -14.142   5.370  -0.154 1.00 . A A .   34 GLN HE21 1 1 
        1   576 1 1  36 GLN HE22 H  -14.789   5.128   1.396 1.00 . A A .   34 GLN HE22 1 1 
        1   577 1 1  36 GLN HG2  H  -13.693   7.454  -1.038 1.00 . A A .   34 GLN HG2  1 1 
        1   578 1 1  36 GLN HG3  H  -12.699   8.223   0.199 1.00 . A A .   34 GLN HG3  1 1 
        1   579 1 1  36 GLN N    N  -12.797  10.747  -0.858 1.00 . A A .   34 GLN N    1 1 
        1   580 1 1  36 GLN NE2  N  -14.417   5.729   0.718 1.00 . A A .   34 GLN NE2  1 1 
        1   581 1 1  36 GLN O    O  -15.896  11.000  -2.583 1.00 . A A .   34 GLN O    1 1 
        1   582 1 1  36 GLN OE1  O  -14.632   7.436   2.064 1.00 . A A .   34 GLN OE1  1 1 
        1   583 1 1  37 LYS C    C  -15.811  14.031  -2.586 1.00 . A A .   35 LYS C    1 1 
        1   584 1 1  37 LYS CA   C  -16.164  13.343  -1.258 1.00 . A A .   35 LYS CA   1 1 
        1   585 1 1  37 LYS CB   C  -16.123  14.359  -0.105 1.00 . A A .   35 LYS CB   1 1 
        1   586 1 1  37 LYS CD   C  -18.358  14.306   1.010 1.00 . A A .   35 LYS CD   1 1 
        1   587 1 1  37 LYS CE   C  -19.256  13.387   1.842 1.00 . A A .   35 LYS CE   1 1 
        1   588 1 1  37 LYS CG   C  -16.912  13.812   1.086 1.00 . A A .   35 LYS CG   1 1 
        1   589 1 1  37 LYS H    H  -14.506  12.406  -0.195 1.00 . A A .   35 LYS H    1 1 
        1   590 1 1  37 LYS HA   H  -17.145  12.906  -1.324 1.00 . A A .   35 LYS HA   1 1 
        1   591 1 1  37 LYS HB2  H  -15.097  14.527   0.189 1.00 . A A .   35 LYS HB2  1 1 
        1   592 1 1  37 LYS HB3  H  -16.562  15.290  -0.429 1.00 . A A .   35 LYS HB3  1 1 
        1   593 1 1  37 LYS HD2  H  -18.415  15.313   1.397 1.00 . A A .   35 LYS HD2  1 1 
        1   594 1 1  37 LYS HD3  H  -18.689  14.295  -0.018 1.00 . A A .   35 LYS HD3  1 1 
        1   595 1 1  37 LYS HE2  H  -18.687  12.928   2.639 1.00 . A A .   35 LYS HE2  1 1 
        1   596 1 1  37 LYS HE3  H  -20.091  13.939   2.243 1.00 . A A .   35 LYS HE3  1 1 
        1   597 1 1  37 LYS HG2  H  -16.897  12.732   1.062 1.00 . A A .   35 LYS HG2  1 1 
        1   598 1 1  37 LYS HG3  H  -16.464  14.159   2.005 1.00 . A A .   35 LYS HG3  1 1 
        1   599 1 1  37 LYS HZ1  H  -20.288  11.635   1.397 1.00 . A A .   35 LYS HZ1  1 1 
        1   600 1 1  37 LYS HZ2  H  -18.924  11.902   0.421 1.00 . A A .   35 LYS HZ2  1 1 
        1   601 1 1  37 LYS HZ3  H  -20.344  12.800   0.166 1.00 . A A .   35 LYS HZ3  1 1 
        1   602 1 1  37 LYS N    N  -15.147  12.277  -0.938 1.00 . A A .   35 LYS N    1 1 
        1   603 1 1  37 LYS NZ   N  -19.739  12.353   0.884 1.00 . A A .   35 LYS NZ   1 1 
        1   604 1 1  37 LYS O    O  -16.685  14.347  -3.371 1.00 . A A .   35 LYS O    1 1 
        1   605 1 1  38 ASP C    C  -14.670  14.112  -5.340 1.00 . A A .   36 ASP C    1 1 
        1   606 1 1  38 ASP CA   C  -14.157  14.936  -4.146 1.00 . A A .   36 ASP CA   1 1 
        1   607 1 1  38 ASP CB   C  -12.621  15.004  -4.173 1.00 . A A .   36 ASP CB   1 1 
        1   608 1 1  38 ASP CG   C  -12.156  16.310  -3.527 1.00 . A A .   36 ASP CG   1 1 
        1   609 1 1  38 ASP H    H  -13.850  13.999  -2.200 1.00 . A A .   36 ASP H    1 1 
        1   610 1 1  38 ASP HA   H  -14.567  15.933  -4.180 1.00 . A A .   36 ASP HA   1 1 
        1   611 1 1  38 ASP HB2  H  -12.215  14.166  -3.625 1.00 . A A .   36 ASP HB2  1 1 
        1   612 1 1  38 ASP HB3  H  -12.277  14.967  -5.195 1.00 . A A .   36 ASP HB3  1 1 
        1   613 1 1  38 ASP N    N  -14.541  14.265  -2.849 1.00 . A A .   36 ASP N    1 1 
        1   614 1 1  38 ASP O    O  -15.120  14.664  -6.326 1.00 . A A .   36 ASP O    1 1 
        1   615 1 1  38 ASP OD1  O  -12.151  17.318  -4.215 1.00 . A A .   36 ASP OD1  1 1 
        1   616 1 1  38 ASP OD2  O  -11.815  16.281  -2.357 1.00 . A A .   36 ASP OD2  1 1 
        1   617 1 1  39 LYS C    C  -16.568  12.290  -6.744 1.00 . A A .   37 LYS C    1 1 
        1   618 1 1  39 LYS CA   C  -15.102  11.953  -6.416 1.00 . A A .   37 LYS CA   1 1 
        1   619 1 1  39 LYS CB   C  -14.990  10.485  -5.971 1.00 . A A .   37 LYS CB   1 1 
        1   620 1 1  39 LYS CD   C  -16.545   9.109  -7.365 1.00 . A A .   37 LYS CD   1 1 
        1   621 1 1  39 LYS CE   C  -16.774   7.833  -6.551 1.00 . A A .   37 LYS CE   1 1 
        1   622 1 1  39 LYS CG   C  -15.096   9.571  -7.194 1.00 . A A .   37 LYS CG   1 1 
        1   623 1 1  39 LYS H    H  -14.237  12.367  -4.455 1.00 . A A .   37 LYS H    1 1 
        1   624 1 1  39 LYS HA   H  -14.483  12.117  -7.284 1.00 . A A .   37 LYS HA   1 1 
        1   625 1 1  39 LYS HB2  H  -14.039  10.329  -5.484 1.00 . A A .   37 LYS HB2  1 1 
        1   626 1 1  39 LYS HB3  H  -15.789  10.257  -5.282 1.00 . A A .   37 LYS HB3  1 1 
        1   627 1 1  39 LYS HD2  H  -17.213   9.884  -7.017 1.00 . A A .   37 LYS HD2  1 1 
        1   628 1 1  39 LYS HD3  H  -16.738   8.908  -8.408 1.00 . A A .   37 LYS HD3  1 1 
        1   629 1 1  39 LYS HE2  H  -16.732   6.966  -7.196 1.00 . A A .   37 LYS HE2  1 1 
        1   630 1 1  39 LYS HE3  H  -16.043   7.754  -5.762 1.00 . A A .   37 LYS HE3  1 1 
        1   631 1 1  39 LYS HG2  H  -14.783  10.112  -8.075 1.00 . A A .   37 LYS HG2  1 1 
        1   632 1 1  39 LYS HG3  H  -14.460   8.709  -7.055 1.00 . A A .   37 LYS HG3  1 1 
        1   633 1 1  39 LYS HZ1  H  -18.152   8.805  -5.331 1.00 . A A .   37 LYS HZ1  1 1 
        1   634 1 1  39 LYS HZ2  H  -18.387   7.126  -5.442 1.00 . A A .   37 LYS HZ2  1 1 
        1   635 1 1  39 LYS HZ3  H  -18.825   8.137  -6.736 1.00 . A A .   37 LYS HZ3  1 1 
        1   636 1 1  39 LYS N    N  -14.607  12.795  -5.264 1.00 . A A .   37 LYS N    1 1 
        1   637 1 1  39 LYS NZ   N  -18.137   7.987  -5.971 1.00 . A A .   37 LYS NZ   1 1 
        1   638 1 1  39 LYS O    O  -16.959  12.288  -7.897 1.00 . A A .   37 LYS O    1 1 
        1   639 1 1  40 SER C    C  -19.012  14.437  -6.133 1.00 . A A .   38 SER C    1 1 
        1   640 1 1  40 SER CA   C  -18.822  12.914  -6.037 1.00 . A A .   38 SER CA   1 1 
        1   641 1 1  40 SER CB   C  -19.632  12.347  -4.865 1.00 . A A .   38 SER CB   1 1 
        1   642 1 1  40 SER H    H  -17.055  12.581  -4.819 1.00 . A A .   38 SER H    1 1 
        1   643 1 1  40 SER HA   H  -19.133  12.443  -6.956 1.00 . A A .   38 SER HA   1 1 
        1   644 1 1  40 SER HB2  H  -20.680  12.345  -5.117 1.00 . A A .   38 SER HB2  1 1 
        1   645 1 1  40 SER HB3  H  -19.311  11.333  -4.664 1.00 . A A .   38 SER HB3  1 1 
        1   646 1 1  40 SER HG   H  -20.043  12.872  -3.037 1.00 . A A .   38 SER HG   1 1 
        1   647 1 1  40 SER N    N  -17.385  12.580  -5.748 1.00 . A A .   38 SER N    1 1 
        1   648 1 1  40 SER O    O  -19.766  14.914  -6.961 1.00 . A A .   38 SER O    1 1 
        1   649 1 1  40 SER OG   O  -19.429  13.159  -3.717 1.00 . A A .   38 SER OG   1 1 
        1   650 1 1  41 SER C    C  -17.185  17.346  -5.834 1.00 . A A .   39 SER C    1 1 
        1   651 1 1  41 SER CA   C  -18.495  16.693  -5.366 1.00 . A A .   39 SER CA   1 1 
        1   652 1 1  41 SER CB   C  -18.829  17.125  -3.938 1.00 . A A .   39 SER CB   1 1 
        1   653 1 1  41 SER H    H  -17.730  14.812  -4.638 1.00 . A A .   39 SER H    1 1 
        1   654 1 1  41 SER HA   H  -19.304  16.957  -6.029 1.00 . A A .   39 SER HA   1 1 
        1   655 1 1  41 SER HB2  H  -19.112  18.164  -3.930 1.00 . A A .   39 SER HB2  1 1 
        1   656 1 1  41 SER HB3  H  -19.651  16.528  -3.565 1.00 . A A .   39 SER HB3  1 1 
        1   657 1 1  41 SER HG   H  -17.944  17.116  -2.205 1.00 . A A .   39 SER HG   1 1 
        1   658 1 1  41 SER N    N  -18.338  15.207  -5.302 1.00 . A A .   39 SER N    1 1 
        1   659 1 1  41 SER O    O  -16.110  16.901  -5.483 1.00 . A A .   39 SER O    1 1 
        1   660 1 1  41 SER OG   O  -17.685  16.946  -3.114 1.00 . A A .   39 SER OG   1 1 
        1   661 1 1  42 LYS C    C  -15.062  18.063  -7.775 1.00 . A A .   40 LYS C    1 1 
        1   662 1 1  42 LYS CA   C  -16.014  19.078  -7.118 1.00 . A A .   40 LYS CA   1 1 
        1   663 1 1  42 LYS CB   C  -15.367  19.692  -5.872 1.00 . A A .   40 LYS CB   1 1 
        1   664 1 1  42 LYS CD   C  -15.210  21.752  -4.466 1.00 . A A .   40 LYS CD   1 1 
        1   665 1 1  42 LYS CE   C  -13.991  22.505  -5.002 1.00 . A A .   40 LYS CE   1 1 
        1   666 1 1  42 LYS CG   C  -15.950  21.085  -5.627 1.00 . A A .   40 LYS CG   1 1 
        1   667 1 1  42 LYS H    H  -18.137  18.749  -6.904 1.00 . A A .   40 LYS H    1 1 
        1   668 1 1  42 LYS HA   H  -16.267  19.858  -7.819 1.00 . A A .   40 LYS HA   1 1 
        1   669 1 1  42 LYS HB2  H  -15.565  19.062  -5.017 1.00 . A A .   40 LYS HB2  1 1 
        1   670 1 1  42 LYS HB3  H  -14.301  19.772  -6.022 1.00 . A A .   40 LYS HB3  1 1 
        1   671 1 1  42 LYS HD2  H  -15.873  22.445  -3.968 1.00 . A A .   40 LYS HD2  1 1 
        1   672 1 1  42 LYS HD3  H  -14.885  20.997  -3.766 1.00 . A A .   40 LYS HD3  1 1 
        1   673 1 1  42 LYS HE2  H  -13.150  21.833  -5.104 1.00 . A A .   40 LYS HE2  1 1 
        1   674 1 1  42 LYS HE3  H  -14.221  22.969  -5.948 1.00 . A A .   40 LYS HE3  1 1 
        1   675 1 1  42 LYS HG2  H  -15.836  21.684  -6.519 1.00 . A A .   40 LYS HG2  1 1 
        1   676 1 1  42 LYS HG3  H  -16.998  20.999  -5.382 1.00 . A A .   40 LYS HG3  1 1 
        1   677 1 1  42 LYS HZ1  H  -14.534  24.162  -3.866 1.00 . A A .   40 LYS HZ1  1 1 
        1   678 1 1  42 LYS HZ2  H  -12.888  24.118  -4.284 1.00 . A A .   40 LYS HZ2  1 1 
        1   679 1 1  42 LYS HZ3  H  -13.487  23.092  -3.069 1.00 . A A .   40 LYS HZ3  1 1 
        1   680 1 1  42 LYS N    N  -17.260  18.400  -6.628 1.00 . A A .   40 LYS N    1 1 
        1   681 1 1  42 LYS NZ   N  -13.703  23.548  -3.978 1.00 . A A .   40 LYS NZ   1 1 
        1   682 1 1  42 LYS O    O  -14.285  17.413  -7.101 1.00 . A A .   40 LYS O    1 1 
        1   683 1 1  43 LEU C    C  -13.734  17.514 -11.117 1.00 . A A .   41 LEU C    1 1 
        1   684 1 1  43 LEU CA   C  -14.210  16.945  -9.769 1.00 . A A .   41 LEU CA   1 1 
        1   685 1 1  43 LEU CB   C  -15.057  15.683  -9.978 1.00 . A A .   41 LEU CB   1 1 
        1   686 1 1  43 LEU CD1  C  -16.626  14.864 -11.750 1.00 . A A .   41 LEU CD1  1 1 
        1   687 1 1  43 LEU CD2  C  -17.496  16.233  -9.851 1.00 . A A .   41 LEU CD2  1 1 
        1   688 1 1  43 LEU CG   C  -16.311  16.018 -10.797 1.00 . A A .   41 LEU CG   1 1 
        1   689 1 1  43 LEU H    H  -15.747  18.450  -9.619 1.00 . A A .   41 LEU H    1 1 
        1   690 1 1  43 LEU HA   H  -13.364  16.717  -9.140 1.00 . A A .   41 LEU HA   1 1 
        1   691 1 1  43 LEU HB2  H  -14.471  14.944 -10.505 1.00 . A A .   41 LEU HB2  1 1 
        1   692 1 1  43 LEU HB3  H  -15.352  15.286  -9.017 1.00 . A A .   41 LEU HB3  1 1 
        1   693 1 1  43 LEU HD11 H  -15.703  14.430 -12.107 1.00 . A A .   41 LEU HD11 1 1 
        1   694 1 1  43 LEU HD12 H  -17.197  15.235 -12.588 1.00 . A A .   41 LEU HD12 1 1 
        1   695 1 1  43 LEU HD13 H  -17.199  14.112 -11.228 1.00 . A A .   41 LEU HD13 1 1 
        1   696 1 1  43 LEU HD21 H  -17.338  15.670  -8.943 1.00 . A A .   41 LEU HD21 1 1 
        1   697 1 1  43 LEU HD22 H  -18.404  15.897 -10.330 1.00 . A A .   41 LEU HD22 1 1 
        1   698 1 1  43 LEU HD23 H  -17.581  17.283  -9.614 1.00 . A A .   41 LEU HD23 1 1 
        1   699 1 1  43 LEU HG   H  -16.138  16.919 -11.368 1.00 . A A .   41 LEU HG   1 1 
        1   700 1 1  43 LEU N    N  -15.115  17.919  -9.085 1.00 . A A .   41 LEU N    1 1 
        1   701 1 1  43 LEU O    O  -14.043  16.977 -12.164 1.00 . A A .   41 LEU O    1 1 
        1   702 1 1  44 ALA C    C  -10.961  19.087 -12.468 1.00 . A A .   42 ALA C    1 1 
        1   703 1 1  44 ALA CA   C  -12.493  19.186 -12.386 1.00 . A A .   42 ALA CA   1 1 
        1   704 1 1  44 ALA CB   C  -12.934  20.650 -12.347 1.00 . A A .   42 ALA CB   1 1 
        1   705 1 1  44 ALA H    H  -12.736  19.020 -10.249 1.00 . A A .   42 ALA H    1 1 
        1   706 1 1  44 ALA HA   H  -12.948  18.687 -13.227 1.00 . A A .   42 ALA HA   1 1 
        1   707 1 1  44 ALA HB1  H  -12.638  21.140 -13.263 1.00 . A A .   42 ALA HB1  1 1 
        1   708 1 1  44 ALA HB2  H  -12.467  21.145 -11.507 1.00 . A A .   42 ALA HB2  1 1 
        1   709 1 1  44 ALA HB3  H  -14.008  20.700 -12.242 1.00 . A A .   42 ALA HB3  1 1 
        1   710 1 1  44 ALA N    N  -12.981  18.596 -11.102 1.00 . A A .   42 ALA N    1 1 
        1   711 1 1  44 ALA O    O  -10.425  18.530 -13.408 1.00 . A A .   42 ALA O    1 1 
        1   712 1 1  45 ALA C    C   -8.240  18.698 -10.357 1.00 . A A .   43 ALA C    1 1 
        1   713 1 1  45 ALA CA   C   -8.757  19.545 -11.530 1.00 . A A .   43 ALA CA   1 1 
        1   714 1 1  45 ALA CB   C   -8.283  20.993 -11.397 1.00 . A A .   43 ALA CB   1 1 
        1   715 1 1  45 ALA H    H  -10.694  20.065 -10.739 1.00 . A A .   43 ALA H    1 1 
        1   716 1 1  45 ALA HA   H   -8.424  19.132 -12.469 1.00 . A A .   43 ALA HA   1 1 
        1   717 1 1  45 ALA HB1  H   -7.402  21.027 -10.774 1.00 . A A .   43 ALA HB1  1 1 
        1   718 1 1  45 ALA HB2  H   -9.065  21.588 -10.949 1.00 . A A .   43 ALA HB2  1 1 
        1   719 1 1  45 ALA HB3  H   -8.047  21.386 -12.375 1.00 . A A .   43 ALA HB3  1 1 
        1   720 1 1  45 ALA N    N  -10.250  19.619 -11.494 1.00 . A A .   43 ALA N    1 1 
        1   721 1 1  45 ALA O    O   -8.931  18.508  -9.375 1.00 . A A .   43 ALA O    1 1 
        1   722 1 1  46 LYS C    C   -7.437  16.207  -8.967 1.00 . A A .   44 LYS C    1 1 
        1   723 1 1  46 LYS CA   C   -6.467  17.347  -9.332 1.00 . A A .   44 LYS CA   1 1 
        1   724 1 1  46 LYS CB   C   -6.294  18.306  -8.150 1.00 . A A .   44 LYS CB   1 1 
        1   725 1 1  46 LYS CD   C   -5.186  20.507  -7.735 1.00 . A A .   44 LYS CD   1 1 
        1   726 1 1  46 LYS CE   C   -3.831  21.215  -7.667 1.00 . A A .   44 LYS CE   1 1 
        1   727 1 1  46 LYS CG   C   -5.004  19.109  -8.329 1.00 . A A .   44 LYS CG   1 1 
        1   728 1 1  46 LYS H    H   -6.478  18.344 -11.246 1.00 . A A .   44 LYS H    1 1 
        1   729 1 1  46 LYS HA   H   -5.509  16.942  -9.616 1.00 . A A .   44 LYS HA   1 1 
        1   730 1 1  46 LYS HB2  H   -7.136  18.981  -8.108 1.00 . A A .   44 LYS HB2  1 1 
        1   731 1 1  46 LYS HB3  H   -6.238  17.741  -7.232 1.00 . A A .   44 LYS HB3  1 1 
        1   732 1 1  46 LYS HD2  H   -5.860  21.078  -8.357 1.00 . A A .   44 LYS HD2  1 1 
        1   733 1 1  46 LYS HD3  H   -5.597  20.425  -6.740 1.00 . A A .   44 LYS HD3  1 1 
        1   734 1 1  46 LYS HE2  H   -3.304  20.929  -6.767 1.00 . A A .   44 LYS HE2  1 1 
        1   735 1 1  46 LYS HE3  H   -3.241  20.983  -8.540 1.00 . A A .   44 LYS HE3  1 1 
        1   736 1 1  46 LYS HG2  H   -4.193  18.605  -7.824 1.00 . A A .   44 LYS HG2  1 1 
        1   737 1 1  46 LYS HG3  H   -4.776  19.195  -9.381 1.00 . A A .   44 LYS HG3  1 1 
        1   738 1 1  46 LYS HZ1  H   -4.711  22.913  -8.487 1.00 . A A .   44 LYS HZ1  1 1 
        1   739 1 1  46 LYS HZ2  H   -3.274  23.220  -7.633 1.00 . A A .   44 LYS HZ2  1 1 
        1   740 1 1  46 LYS HZ3  H   -4.711  22.885  -6.791 1.00 . A A .   44 LYS HZ3  1 1 
        1   741 1 1  46 LYS N    N   -7.026  18.183 -10.446 1.00 . A A .   44 LYS N    1 1 
        1   742 1 1  46 LYS NZ   N   -4.156  22.668  -7.643 1.00 . A A .   44 LYS NZ   1 1 
        1   743 1 1  46 LYS O    O   -8.104  16.259  -7.951 1.00 . A A .   44 LYS O    1 1 
        1   744 1 1  47 SER C    C   -7.655  12.769  -9.167 1.00 . A A .   45 SER C    1 1 
        1   745 1 1  47 SER CA   C   -8.450  14.046  -9.474 1.00 . A A .   45 SER CA   1 1 
        1   746 1 1  47 SER CB   C   -9.299  13.862 -10.733 1.00 . A A .   45 SER CB   1 1 
        1   747 1 1  47 SER H    H   -6.976  15.148 -10.605 1.00 . A A .   45 SER H    1 1 
        1   748 1 1  47 SER HA   H   -9.078  14.299  -8.642 1.00 . A A .   45 SER HA   1 1 
        1   749 1 1  47 SER HB2  H   -9.362  14.796 -11.266 1.00 . A A .   45 SER HB2  1 1 
        1   750 1 1  47 SER HB3  H   -8.840  13.117 -11.369 1.00 . A A .   45 SER HB3  1 1 
        1   751 1 1  47 SER HG   H  -11.152  13.442 -11.150 1.00 . A A .   45 SER HG   1 1 
        1   752 1 1  47 SER N    N   -7.521  15.177  -9.787 1.00 . A A .   45 SER N    1 1 
        1   753 1 1  47 SER O    O   -7.832  12.164  -8.126 1.00 . A A .   45 SER O    1 1 
        1   754 1 1  47 SER OG   O  -10.606  13.447 -10.360 1.00 . A A .   45 SER OG   1 1 
        1   755 1 1  48 ASN C    C   -5.207  11.245  -8.466 1.00 . A A .   46 ASN C    1 1 
        1   756 1 1  48 ASN CA   C   -5.976  11.102  -9.790 1.00 . A A .   46 ASN CA   1 1 
        1   757 1 1  48 ASN CB   C   -4.989  10.950 -10.959 1.00 . A A .   46 ASN CB   1 1 
        1   758 1 1  48 ASN CG   C   -5.692  10.265 -12.138 1.00 . A A .   46 ASN CG   1 1 
        1   759 1 1  48 ASN H    H   -6.653  12.859 -10.891 1.00 . A A .   46 ASN H    1 1 
        1   760 1 1  48 ASN HA   H   -6.629  10.244  -9.748 1.00 . A A .   46 ASN HA   1 1 
        1   761 1 1  48 ASN HB2  H   -4.640  11.925 -11.264 1.00 . A A .   46 ASN HB2  1 1 
        1   762 1 1  48 ASN HB3  H   -4.149  10.348 -10.645 1.00 . A A .   46 ASN HB3  1 1 
        1   763 1 1  48 ASN HD21 H   -4.042   9.373 -12.824 1.00 . A A .   46 ASN HD21 1 1 
        1   764 1 1  48 ASN HD22 H   -5.458   9.071 -13.711 1.00 . A A .   46 ASN HD22 1 1 
        1   765 1 1  48 ASN N    N   -6.779  12.352 -10.058 1.00 . A A .   46 ASN N    1 1 
        1   766 1 1  48 ASN ND2  N   -5.006   9.507 -12.958 1.00 . A A .   46 ASN ND2  1 1 
        1   767 1 1  48 ASN O    O   -5.115  10.306  -7.698 1.00 . A A .   46 ASN O    1 1 
        1   768 1 1  48 ASN OD1  O   -6.884  10.421 -12.317 1.00 . A A .   46 ASN OD1  1 1 
        1   769 1 1  49 GLU C    C   -4.851  12.328  -5.699 1.00 . A A .   47 GLU C    1 1 
        1   770 1 1  49 GLU CA   C   -3.913  12.594  -6.890 1.00 . A A .   47 GLU CA   1 1 
        1   771 1 1  49 GLU CB   C   -3.421  14.050  -6.859 1.00 . A A .   47 GLU CB   1 1 
        1   772 1 1  49 GLU CD   C   -1.549  15.474  -7.704 1.00 . A A .   47 GLU CD   1 1 
        1   773 1 1  49 GLU CG   C   -2.462  14.290  -8.027 1.00 . A A .   47 GLU CG   1 1 
        1   774 1 1  49 GLU H    H   -4.756  13.166  -8.820 1.00 . A A .   47 GLU H    1 1 
        1   775 1 1  49 GLU HA   H   -3.069  11.921  -6.855 1.00 . A A .   47 GLU HA   1 1 
        1   776 1 1  49 GLU HB2  H   -4.266  14.718  -6.943 1.00 . A A .   47 GLU HB2  1 1 
        1   777 1 1  49 GLU HB3  H   -2.905  14.236  -5.929 1.00 . A A .   47 GLU HB3  1 1 
        1   778 1 1  49 GLU HG2  H   -1.863  13.406  -8.189 1.00 . A A .   47 GLU HG2  1 1 
        1   779 1 1  49 GLU HG3  H   -3.029  14.510  -8.919 1.00 . A A .   47 GLU HG3  1 1 
        1   780 1 1  49 GLU N    N   -4.664  12.414  -8.186 1.00 . A A .   47 GLU N    1 1 
        1   781 1 1  49 GLU O    O   -4.446  11.748  -4.709 1.00 . A A .   47 GLU O    1 1 
        1   782 1 1  49 GLU OE1  O   -2.068  16.515  -7.336 1.00 . A A .   47 GLU OE1  1 1 
        1   783 1 1  49 GLU OE2  O   -0.345  15.319  -7.829 1.00 . A A .   47 GLU OE2  1 1 
        1   784 1 1  50 GLN C    C   -7.174  10.977  -4.386 1.00 . A A .   48 GLN C    1 1 
        1   785 1 1  50 GLN CA   C   -7.053  12.490  -4.637 1.00 . A A .   48 GLN CA   1 1 
        1   786 1 1  50 GLN CB   C   -8.415  13.078  -5.059 1.00 . A A .   48 GLN CB   1 1 
        1   787 1 1  50 GLN CD   C  -10.364  11.613  -4.490 1.00 . A A .   48 GLN CD   1 1 
        1   788 1 1  50 GLN CG   C   -9.481  12.773  -4.005 1.00 . A A .   48 GLN CG   1 1 
        1   789 1 1  50 GLN H    H   -6.417  13.206  -6.597 1.00 . A A .   48 GLN H    1 1 
        1   790 1 1  50 GLN HA   H   -6.698  12.987  -3.747 1.00 . A A .   48 GLN HA   1 1 
        1   791 1 1  50 GLN HB2  H   -8.322  14.146  -5.168 1.00 . A A .   48 GLN HB2  1 1 
        1   792 1 1  50 GLN HB3  H   -8.711  12.646  -6.001 1.00 . A A .   48 GLN HB3  1 1 
        1   793 1 1  50 GLN HE21 H  -11.718  12.789  -5.367 1.00 . A A .   48 GLN HE21 1 1 
        1   794 1 1  50 GLN HE22 H  -12.019  11.122  -5.477 1.00 . A A .   48 GLN HE22 1 1 
        1   795 1 1  50 GLN HG2  H   -9.000  12.501  -3.079 1.00 . A A .   48 GLN HG2  1 1 
        1   796 1 1  50 GLN HG3  H  -10.095  13.647  -3.849 1.00 . A A .   48 GLN HG3  1 1 
        1   797 1 1  50 GLN N    N   -6.105  12.740  -5.784 1.00 . A A .   48 GLN N    1 1 
        1   798 1 1  50 GLN NE2  N  -11.458  11.863  -5.167 1.00 . A A .   48 GLN NE2  1 1 
        1   799 1 1  50 GLN O    O   -7.112  10.529  -3.256 1.00 . A A .   48 GLN O    1 1 
        1   800 1 1  50 GLN OE1  O  -10.051  10.462  -4.256 1.00 . A A .   48 GLN OE1  1 1 
        1   801 1 1  51 LEU C    C   -6.148   8.135  -4.667 1.00 . A A .   49 LEU C    1 1 
        1   802 1 1  51 LEU CA   C   -7.466   8.701  -5.215 1.00 . A A .   49 LEU CA   1 1 
        1   803 1 1  51 LEU CB   C   -7.793   8.075  -6.581 1.00 . A A .   49 LEU CB   1 1 
        1   804 1 1  51 LEU CD1  C   -9.585   7.709  -8.283 1.00 . A A .   49 LEU CD1  1 1 
        1   805 1 1  51 LEU CD2  C  -10.128   7.531  -5.851 1.00 . A A .   49 LEU CD2  1 1 
        1   806 1 1  51 LEU CG   C   -9.280   8.269  -6.893 1.00 . A A .   49 LEU CG   1 1 
        1   807 1 1  51 LEU H    H   -7.390  10.571  -6.337 1.00 . A A .   49 LEU H    1 1 
        1   808 1 1  51 LEU HA   H   -8.266   8.497  -4.520 1.00 . A A .   49 LEU HA   1 1 
        1   809 1 1  51 LEU HB2  H   -7.199   8.552  -7.346 1.00 . A A .   49 LEU HB2  1 1 
        1   810 1 1  51 LEU HB3  H   -7.568   7.020  -6.556 1.00 . A A .   49 LEU HB3  1 1 
        1   811 1 1  51 LEU HD11 H   -8.874   8.103  -8.994 1.00 . A A .   49 LEU HD11 1 1 
        1   812 1 1  51 LEU HD12 H  -10.584   7.997  -8.576 1.00 . A A .   49 LEU HD12 1 1 
        1   813 1 1  51 LEU HD13 H   -9.513   6.632  -8.260 1.00 . A A .   49 LEU HD13 1 1 
        1   814 1 1  51 LEU HD21 H  -11.119   7.364  -6.245 1.00 . A A .   49 LEU HD21 1 1 
        1   815 1 1  51 LEU HD22 H  -10.193   8.128  -4.952 1.00 . A A .   49 LEU HD22 1 1 
        1   816 1 1  51 LEU HD23 H   -9.666   6.582  -5.619 1.00 . A A .   49 LEU HD23 1 1 
        1   817 1 1  51 LEU HG   H   -9.517   9.323  -6.871 1.00 . A A .   49 LEU HG   1 1 
        1   818 1 1  51 LEU N    N   -7.344  10.187  -5.427 1.00 . A A .   49 LEU N    1 1 
        1   819 1 1  51 LEU O    O   -6.159   7.245  -3.836 1.00 . A A .   49 LEU O    1 1 
        1   820 1 1  52 TRP C    C   -3.659   8.296  -3.048 1.00 . A A .   50 TRP C    1 1 
        1   821 1 1  52 TRP CA   C   -3.705   8.108  -4.569 1.00 . A A .   50 TRP CA   1 1 
        1   822 1 1  52 TRP CB   C   -2.571   8.890  -5.264 1.00 . A A .   50 TRP CB   1 1 
        1   823 1 1  52 TRP CD1  C   -3.372   7.777  -7.427 1.00 . A A .   50 TRP CD1  1 1 
        1   824 1 1  52 TRP CD2  C   -1.958   9.491  -7.792 1.00 . A A .   50 TRP CD2  1 1 
        1   825 1 1  52 TRP CE2  C   -2.324   8.980  -9.060 1.00 . A A .   50 TRP CE2  1 1 
        1   826 1 1  52 TRP CE3  C   -1.068  10.579  -7.750 1.00 . A A .   50 TRP CE3  1 1 
        1   827 1 1  52 TRP CG   C   -2.642   8.716  -6.762 1.00 . A A .   50 TRP CG   1 1 
        1   828 1 1  52 TRP CH2  C   -0.946  10.603 -10.183 1.00 . A A .   50 TRP CH2  1 1 
        1   829 1 1  52 TRP CZ2  C   -1.828   9.527 -10.239 1.00 . A A .   50 TRP CZ2  1 1 
        1   830 1 1  52 TRP CZ3  C   -0.563  11.130  -8.940 1.00 . A A .   50 TRP CZ3  1 1 
        1   831 1 1  52 TRP H    H   -5.017   9.369  -5.774 1.00 . A A .   50 TRP H    1 1 
        1   832 1 1  52 TRP HA   H   -3.619   7.063  -4.800 1.00 . A A .   50 TRP HA   1 1 
        1   833 1 1  52 TRP HB2  H   -2.663   9.939  -5.023 1.00 . A A .   50 TRP HB2  1 1 
        1   834 1 1  52 TRP HB3  H   -1.618   8.526  -4.907 1.00 . A A .   50 TRP HB3  1 1 
        1   835 1 1  52 TRP HD1  H   -3.999   7.025  -6.965 1.00 . A A .   50 TRP HD1  1 1 
        1   836 1 1  52 TRP HE1  H   -3.599   7.395  -9.487 1.00 . A A .   50 TRP HE1  1 1 
        1   837 1 1  52 TRP HE3  H   -0.768  10.991  -6.798 1.00 . A A .   50 TRP HE3  1 1 
        1   838 1 1  52 TRP HH2  H   -0.555  11.023 -11.096 1.00 . A A .   50 TRP HH2  1 1 
        1   839 1 1  52 TRP HZ2  H   -2.130   9.125 -11.190 1.00 . A A .   50 TRP HZ2  1 1 
        1   840 1 1  52 TRP HZ3  H    0.122  11.963  -8.898 1.00 . A A .   50 TRP HZ3  1 1 
        1   841 1 1  52 TRP N    N   -5.010   8.643  -5.107 1.00 . A A .   50 TRP N    1 1 
        1   842 1 1  52 TRP NE1  N   -3.184   7.941  -8.786 1.00 . A A .   50 TRP NE1  1 1 
        1   843 1 1  52 TRP O    O   -3.200   7.425  -2.332 1.00 . A A .   50 TRP O    1 1 
        1   844 1 1  53 GLU C    C   -5.042   8.507  -0.398 1.00 . A A .   51 GLU C    1 1 
        1   845 1 1  53 GLU CA   C   -4.162   9.590  -1.048 1.00 . A A .   51 GLU CA   1 1 
        1   846 1 1  53 GLU CB   C   -4.740  10.987  -0.769 1.00 . A A .   51 GLU CB   1 1 
        1   847 1 1  53 GLU CD   C   -5.047  12.758   0.967 1.00 . A A .   51 GLU CD   1 1 
        1   848 1 1  53 GLU CG   C   -4.536  11.340   0.706 1.00 . A A .   51 GLU CG   1 1 
        1   849 1 1  53 GLU H    H   -4.552  10.090  -3.131 1.00 . A A .   51 GLU H    1 1 
        1   850 1 1  53 GLU HA   H   -3.155   9.523  -0.667 1.00 . A A .   51 GLU HA   1 1 
        1   851 1 1  53 GLU HB2  H   -4.236  11.716  -1.388 1.00 . A A .   51 GLU HB2  1 1 
        1   852 1 1  53 GLU HB3  H   -5.796  10.992  -0.995 1.00 . A A .   51 GLU HB3  1 1 
        1   853 1 1  53 GLU HG2  H   -5.081  10.640   1.322 1.00 . A A .   51 GLU HG2  1 1 
        1   854 1 1  53 GLU HG3  H   -3.485  11.289   0.946 1.00 . A A .   51 GLU HG3  1 1 
        1   855 1 1  53 GLU N    N   -4.160   9.405  -2.540 1.00 . A A .   51 GLU N    1 1 
        1   856 1 1  53 GLU O    O   -4.763   8.067   0.702 1.00 . A A .   51 GLU O    1 1 
        1   857 1 1  53 GLU OE1  O   -6.253  12.925   1.054 1.00 . A A .   51 GLU OE1  1 1 
        1   858 1 1  53 GLU OE2  O   -4.225  13.652   1.077 1.00 . A A .   51 GLU OE2  1 1 
        1   859 1 1  54 ILE C    C   -6.183   5.658  -0.463 1.00 . A A .   52 ILE C    1 1 
        1   860 1 1  54 ILE CA   C   -6.952   6.985  -0.454 1.00 . A A .   52 ILE CA   1 1 
        1   861 1 1  54 ILE CB   C   -8.240   6.890  -1.295 1.00 . A A .   52 ILE CB   1 1 
        1   862 1 1  54 ILE CD1  C  -10.384   8.163  -1.800 1.00 . A A .   52 ILE CD1  1 1 
        1   863 1 1  54 ILE CG1  C   -8.948   8.260  -1.259 1.00 . A A .   52 ILE CG1  1 1 
        1   864 1 1  54 ILE CG2  C   -9.151   5.796  -0.709 1.00 . A A .   52 ILE CG2  1 1 
        1   865 1 1  54 ILE H    H   -6.305   8.407  -1.962 1.00 . A A .   52 ILE H    1 1 
        1   866 1 1  54 ILE HA   H   -7.198   7.255   0.562 1.00 . A A .   52 ILE HA   1 1 
        1   867 1 1  54 ILE HB   H   -7.986   6.638  -2.315 1.00 . A A .   52 ILE HB   1 1 
        1   868 1 1  54 ILE HD11 H  -10.414   7.464  -2.622 1.00 . A A .   52 ILE HD11 1 1 
        1   869 1 1  54 ILE HD12 H  -10.711   9.135  -2.141 1.00 . A A .   52 ILE HD12 1 1 
        1   870 1 1  54 ILE HD13 H  -11.040   7.821  -1.012 1.00 . A A .   52 ILE HD13 1 1 
        1   871 1 1  54 ILE HG12 H   -8.979   8.616  -0.239 1.00 . A A .   52 ILE HG12 1 1 
        1   872 1 1  54 ILE HG13 H   -8.391   8.963  -1.860 1.00 . A A .   52 ILE HG13 1 1 
        1   873 1 1  54 ILE HG21 H   -9.530   5.179  -1.510 1.00 . A A .   52 ILE HG21 1 1 
        1   874 1 1  54 ILE HG22 H   -9.979   6.260  -0.192 1.00 . A A .   52 ILE HG22 1 1 
        1   875 1 1  54 ILE HG23 H   -8.591   5.185  -0.018 1.00 . A A .   52 ILE HG23 1 1 
        1   876 1 1  54 ILE N    N   -6.094   8.055  -1.068 1.00 . A A .   52 ILE N    1 1 
        1   877 1 1  54 ILE O    O   -5.945   5.081   0.583 1.00 . A A .   52 ILE O    1 1 
        1   878 1 1  55 MET C    C   -3.702   4.036  -0.783 1.00 . A A .   53 MET C    1 1 
        1   879 1 1  55 MET CA   C   -4.987   3.876  -1.620 1.00 . A A .   53 MET CA   1 1 
        1   880 1 1  55 MET CB   C   -4.662   3.496  -3.081 1.00 . A A .   53 MET CB   1 1 
        1   881 1 1  55 MET CE   C   -3.773   3.094  -6.050 1.00 . A A .   53 MET CE   1 1 
        1   882 1 1  55 MET CG   C   -3.884   4.608  -3.796 1.00 . A A .   53 MET CG   1 1 
        1   883 1 1  55 MET H    H   -5.952   5.651  -2.462 1.00 . A A .   53 MET H    1 1 
        1   884 1 1  55 MET HA   H   -5.597   3.099  -1.180 1.00 . A A .   53 MET HA   1 1 
        1   885 1 1  55 MET HB2  H   -4.065   2.596  -3.083 1.00 . A A .   53 MET HB2  1 1 
        1   886 1 1  55 MET HB3  H   -5.582   3.306  -3.611 1.00 . A A .   53 MET HB3  1 1 
        1   887 1 1  55 MET HE1  H   -3.212   3.221  -6.964 1.00 . A A .   53 MET HE1  1 1 
        1   888 1 1  55 MET HE2  H   -4.586   2.409  -6.223 1.00 . A A .   53 MET HE2  1 1 
        1   889 1 1  55 MET HE3  H   -3.128   2.699  -5.278 1.00 . A A .   53 MET HE3  1 1 
        1   890 1 1  55 MET HG2  H   -4.060   5.554  -3.312 1.00 . A A .   53 MET HG2  1 1 
        1   891 1 1  55 MET HG3  H   -2.828   4.382  -3.765 1.00 . A A .   53 MET HG3  1 1 
        1   892 1 1  55 MET N    N   -5.766   5.168  -1.621 1.00 . A A .   53 MET N    1 1 
        1   893 1 1  55 MET O    O   -3.229   3.079  -0.199 1.00 . A A .   53 MET O    1 1 
        1   894 1 1  55 MET SD   S   -4.429   4.694  -5.525 1.00 . A A .   53 MET SD   1 1 
        1   895 1 1  56 GLN C    C   -2.296   5.240   1.648 1.00 . A A .   54 GLN C    1 1 
        1   896 1 1  56 GLN CA   C   -1.915   5.410   0.167 1.00 . A A .   54 GLN CA   1 1 
        1   897 1 1  56 GLN CB   C   -1.386   6.830  -0.091 1.00 . A A .   54 GLN CB   1 1 
        1   898 1 1  56 GLN CD   C   -0.297   8.304  -1.795 1.00 . A A .   54 GLN CD   1 1 
        1   899 1 1  56 GLN CG   C   -0.607   6.853  -1.408 1.00 . A A .   54 GLN CG   1 1 
        1   900 1 1  56 GLN H    H   -3.548   6.014  -1.137 1.00 . A A .   54 GLN H    1 1 
        1   901 1 1  56 GLN HA   H   -1.167   4.680  -0.107 1.00 . A A .   54 GLN HA   1 1 
        1   902 1 1  56 GLN HB2  H   -2.218   7.517  -0.152 1.00 . A A .   54 GLN HB2  1 1 
        1   903 1 1  56 GLN HB3  H   -0.734   7.124   0.717 1.00 . A A .   54 GLN HB3  1 1 
        1   904 1 1  56 GLN HE21 H    1.458   7.881  -2.649 1.00 . A A .   54 GLN HE21 1 1 
        1   905 1 1  56 GLN HE22 H    1.013   9.518  -2.670 1.00 . A A .   54 GLN HE22 1 1 
        1   906 1 1  56 GLN HG2  H    0.318   6.306  -1.287 1.00 . A A .   54 GLN HG2  1 1 
        1   907 1 1  56 GLN HG3  H   -1.198   6.393  -2.185 1.00 . A A .   54 GLN HG3  1 1 
        1   908 1 1  56 GLN N    N   -3.146   5.236  -0.683 1.00 . A A .   54 GLN N    1 1 
        1   909 1 1  56 GLN NE2  N    0.817   8.590  -2.424 1.00 . A A .   54 GLN NE2  1 1 
        1   910 1 1  56 GLN O    O   -1.554   4.658   2.416 1.00 . A A .   54 GLN O    1 1 
        1   911 1 1  56 GLN OE1  O   -1.080   9.192  -1.523 1.00 . A A .   54 GLN OE1  1 1 
        1   912 1 1  57 LEU C    C   -3.806   4.071   3.906 1.00 . A A .   55 LEU C    1 1 
        1   913 1 1  57 LEU CA   C   -3.876   5.558   3.504 1.00 . A A .   55 LEU CA   1 1 
        1   914 1 1  57 LEU CB   C   -5.330   6.056   3.614 1.00 . A A .   55 LEU CB   1 1 
        1   915 1 1  57 LEU CD1  C   -6.754   8.111   3.726 1.00 . A A .   55 LEU CD1  1 1 
        1   916 1 1  57 LEU CD2  C   -4.941   7.752   5.410 1.00 . A A .   55 LEU CD2  1 1 
        1   917 1 1  57 LEU CG   C   -5.345   7.550   3.946 1.00 . A A .   55 LEU CG   1 1 
        1   918 1 1  57 LEU H    H   -4.055   6.184   1.422 1.00 . A A .   55 LEU H    1 1 
        1   919 1 1  57 LEU HA   H   -3.238   6.146   4.144 1.00 . A A .   55 LEU HA   1 1 
        1   920 1 1  57 LEU HB2  H   -5.837   5.892   2.674 1.00 . A A .   55 LEU HB2  1 1 
        1   921 1 1  57 LEU HB3  H   -5.838   5.511   4.395 1.00 . A A .   55 LEU HB3  1 1 
        1   922 1 1  57 LEU HD11 H   -6.688   9.146   3.427 1.00 . A A .   55 LEU HD11 1 1 
        1   923 1 1  57 LEU HD12 H   -7.322   8.038   4.643 1.00 . A A .   55 LEU HD12 1 1 
        1   924 1 1  57 LEU HD13 H   -7.250   7.544   2.951 1.00 . A A .   55 LEU HD13 1 1 
        1   925 1 1  57 LEU HD21 H   -4.121   7.093   5.654 1.00 . A A .   55 LEU HD21 1 1 
        1   926 1 1  57 LEU HD22 H   -5.783   7.529   6.049 1.00 . A A .   55 LEU HD22 1 1 
        1   927 1 1  57 LEU HD23 H   -4.636   8.777   5.562 1.00 . A A .   55 LEU HD23 1 1 
        1   928 1 1  57 LEU HG   H   -4.647   8.069   3.304 1.00 . A A .   55 LEU HG   1 1 
        1   929 1 1  57 LEU N    N   -3.460   5.726   2.060 1.00 . A A .   55 LEU N    1 1 
        1   930 1 1  57 LEU O    O   -3.495   3.751   5.038 1.00 . A A .   55 LEU O    1 1 
        1   931 1 1  58 HIS C    C   -2.632   1.352   3.927 1.00 . A A .   56 HIS C    1 1 
        1   932 1 1  58 HIS CA   C   -4.015   1.692   3.345 1.00 . A A .   56 HIS CA   1 1 
        1   933 1 1  58 HIS CB   C   -4.245   0.912   2.041 1.00 . A A .   56 HIS CB   1 1 
        1   934 1 1  58 HIS CD2  C   -4.060  -1.670   2.497 1.00 . A A .   56 HIS CD2  1 1 
        1   935 1 1  58 HIS CE1  C   -6.158  -2.078   2.852 1.00 . A A .   56 HIS CE1  1 1 
        1   936 1 1  58 HIS CG   C   -4.725  -0.476   2.364 1.00 . A A .   56 HIS CG   1 1 
        1   937 1 1  58 HIS H    H   -4.329   3.434   2.075 1.00 . A A .   56 HIS H    1 1 
        1   938 1 1  58 HIS HA   H   -4.787   1.448   4.058 1.00 . A A .   56 HIS HA   1 1 
        1   939 1 1  58 HIS HB2  H   -4.989   1.420   1.445 1.00 . A A .   56 HIS HB2  1 1 
        1   940 1 1  58 HIS HB3  H   -3.320   0.855   1.488 1.00 . A A .   56 HIS HB3  1 1 
        1   941 1 1  58 HIS HD1  H   -6.802  -0.119   2.573 1.00 . A A .   56 HIS HD1  1 1 
        1   942 1 1  58 HIS HD2  H   -2.994  -1.805   2.380 1.00 . A A .   56 HIS HD2  1 1 
        1   943 1 1  58 HIS HE1  H   -7.085  -2.586   3.070 1.00 . A A .   56 HIS HE1  1 1 
        1   944 1 1  58 HIS N    N   -4.083   3.157   2.989 1.00 . A A .   56 HIS N    1 1 
        1   945 1 1  58 HIS ND1  N   -6.062  -0.761   2.594 1.00 . A A .   56 HIS ND1  1 1 
        1   946 1 1  58 HIS NE2  N   -4.966  -2.679   2.806 1.00 . A A .   56 HIS NE2  1 1 
        1   947 1 1  58 HIS O    O   -2.523   0.548   4.835 1.00 . A A .   56 HIS O    1 1 
        1   948 1 1  59 HIS C    C   -0.180   2.008   5.481 1.00 . A A .   57 HIS C    1 1 
        1   949 1 1  59 HIS CA   C   -0.204   1.662   3.989 1.00 . A A .   57 HIS CA   1 1 
        1   950 1 1  59 HIS CB   C    0.799   2.548   3.230 1.00 . A A .   57 HIS CB   1 1 
        1   951 1 1  59 HIS CD2  C    0.888   0.672   1.391 1.00 . A A .   57 HIS CD2  1 1 
        1   952 1 1  59 HIS CE1  C    2.594   1.410   0.278 1.00 . A A .   57 HIS CE1  1 1 
        1   953 1 1  59 HIS CG   C    1.305   1.821   2.016 1.00 . A A .   57 HIS CG   1 1 
        1   954 1 1  59 HIS H    H   -1.678   2.620   2.697 1.00 . A A .   57 HIS H    1 1 
        1   955 1 1  59 HIS HA   H    0.037   0.620   3.846 1.00 . A A .   57 HIS HA   1 1 
        1   956 1 1  59 HIS HB2  H    0.310   3.461   2.922 1.00 . A A .   57 HIS HB2  1 1 
        1   957 1 1  59 HIS HB3  H    1.629   2.787   3.878 1.00 . A A .   57 HIS HB3  1 1 
        1   958 1 1  59 HIS HD1  H    2.923   3.078   1.476 1.00 . A A .   57 HIS HD1  1 1 
        1   959 1 1  59 HIS HD2  H    0.053   0.062   1.703 1.00 . A A .   57 HIS HD2  1 1 
        1   960 1 1  59 HIS HE1  H    3.375   1.513  -0.465 1.00 . A A .   57 HIS HE1  1 1 
        1   961 1 1  59 HIS N    N   -1.571   1.964   3.427 1.00 . A A .   57 HIS N    1 1 
        1   962 1 1  59 HIS ND1  N    2.395   2.274   1.288 1.00 . A A .   57 HIS ND1  1 1 
        1   963 1 1  59 HIS NE2  N    1.703   0.415   0.295 1.00 . A A .   57 HIS NE2  1 1 
        1   964 1 1  59 HIS O    O    0.231   1.206   6.300 1.00 . A A .   57 HIS O    1 1 
        1   965 1 1  60 GLN C    C   -1.493   2.542   8.096 1.00 . A A .   58 GLN C    1 1 
        1   966 1 1  60 GLN CA   C   -0.647   3.561   7.308 1.00 . A A .   58 GLN CA   1 1 
        1   967 1 1  60 GLN CB   C   -1.269   4.963   7.404 1.00 . A A .   58 GLN CB   1 1 
        1   968 1 1  60 GLN CD   C    0.324   5.787   9.149 1.00 . A A .   58 GLN CD   1 1 
        1   969 1 1  60 GLN CG   C   -1.146   5.479   8.840 1.00 . A A .   58 GLN CG   1 1 
        1   970 1 1  60 GLN H    H   -0.975   3.819   5.166 1.00 . A A .   58 GLN H    1 1 
        1   971 1 1  60 GLN HA   H    0.361   3.580   7.693 1.00 . A A .   58 GLN HA   1 1 
        1   972 1 1  60 GLN HB2  H   -0.749   5.633   6.735 1.00 . A A .   58 GLN HB2  1 1 
        1   973 1 1  60 GLN HB3  H   -2.311   4.915   7.127 1.00 . A A .   58 GLN HB3  1 1 
        1   974 1 1  60 GLN HE21 H    0.333   7.541   8.195 1.00 . A A .   58 GLN HE21 1 1 
        1   975 1 1  60 GLN HE22 H    1.804   7.095   8.915 1.00 . A A .   58 GLN HE22 1 1 
        1   976 1 1  60 GLN HG2  H   -1.735   6.378   8.950 1.00 . A A .   58 GLN HG2  1 1 
        1   977 1 1  60 GLN HG3  H   -1.506   4.726   9.525 1.00 . A A .   58 GLN HG3  1 1 
        1   978 1 1  60 GLN N    N   -0.634   3.190   5.847 1.00 . A A .   58 GLN N    1 1 
        1   979 1 1  60 GLN NE2  N    0.864   6.901   8.717 1.00 . A A .   58 GLN NE2  1 1 
        1   980 1 1  60 GLN O    O   -1.180   2.223   9.228 1.00 . A A .   58 GLN O    1 1 
        1   981 1 1  60 GLN OE1  O    0.993   5.004   9.793 1.00 . A A .   58 GLN OE1  1 1 
        1   982 1 1  61 ARG C    C   -2.555  -0.250   8.525 1.00 . A A .   59 ARG C    1 1 
        1   983 1 1  61 ARG CA   C   -3.392   1.007   8.249 1.00 . A A .   59 ARG CA   1 1 
        1   984 1 1  61 ARG CB   C   -4.586   0.660   7.345 1.00 . A A .   59 ARG CB   1 1 
        1   985 1 1  61 ARG CD   C   -6.595   1.913   8.165 1.00 . A A .   59 ARG CD   1 1 
        1   986 1 1  61 ARG CG   C   -5.454   1.904   7.140 1.00 . A A .   59 ARG CG   1 1 
        1   987 1 1  61 ARG CZ   C   -8.397   1.282   6.612 1.00 . A A .   59 ARG CZ   1 1 
        1   988 1 1  61 ARG H    H   -2.793   2.277   6.587 1.00 . A A .   59 ARG H    1 1 
        1   989 1 1  61 ARG HA   H   -3.744   1.429   9.178 1.00 . A A .   59 ARG HA   1 1 
        1   990 1 1  61 ARG HB2  H   -4.224   0.311   6.389 1.00 . A A .   59 ARG HB2  1 1 
        1   991 1 1  61 ARG HB3  H   -5.175  -0.114   7.812 1.00 . A A .   59 ARG HB3  1 1 
        1   992 1 1  61 ARG HD2  H   -6.676   0.948   8.647 1.00 . A A .   59 ARG HD2  1 1 
        1   993 1 1  61 ARG HD3  H   -6.434   2.689   8.899 1.00 . A A .   59 ARG HD3  1 1 
        1   994 1 1  61 ARG HE   H   -8.225   3.103   7.418 1.00 . A A .   59 ARG HE   1 1 
        1   995 1 1  61 ARG HG2  H   -4.847   2.789   7.268 1.00 . A A .   59 ARG HG2  1 1 
        1   996 1 1  61 ARG HG3  H   -5.867   1.893   6.143 1.00 . A A .   59 ARG HG3  1 1 
        1   997 1 1  61 ARG HH11 H   -7.079  -0.180   7.032 1.00 . A A .   59 ARG HH11 1 1 
        1   998 1 1  61 ARG HH12 H   -8.350  -0.609   5.943 1.00 . A A .   59 ARG HH12 1 1 
        1   999 1 1  61 ARG HH21 H   -9.867   2.495   5.989 1.00 . A A .   59 ARG HH21 1 1 
        1  1000 1 1  61 ARG HH22 H   -9.909   0.882   5.358 1.00 . A A .   59 ARG HH22 1 1 
        1  1001 1 1  61 ARG N    N   -2.556   2.016   7.507 1.00 . A A .   59 ARG N    1 1 
        1  1002 1 1  61 ARG NE   N   -7.830   2.207   7.372 1.00 . A A .   59 ARG NE   1 1 
        1  1003 1 1  61 ARG NH1  N   -7.901   0.070   6.524 1.00 . A A .   59 ARG NH1  1 1 
        1  1004 1 1  61 ARG NH2  N   -9.476   1.576   5.933 1.00 . A A .   59 ARG NH2  1 1 
        1  1005 1 1  61 ARG O    O   -2.488  -0.713   9.648 1.00 . A A .   59 ARG O    1 1 
        1  1006 1 1  62 SER C    C    0.076  -1.674   8.722 1.00 . A A .   60 SER C    1 1 
        1  1007 1 1  62 SER CA   C   -1.067  -2.029   7.766 1.00 . A A .   60 SER CA   1 1 
        1  1008 1 1  62 SER CB   C   -0.508  -2.480   6.408 1.00 . A A .   60 SER CB   1 1 
        1  1009 1 1  62 SER H    H   -1.958  -0.413   6.613 1.00 . A A .   60 SER H    1 1 
        1  1010 1 1  62 SER HA   H   -1.674  -2.810   8.196 1.00 . A A .   60 SER HA   1 1 
        1  1011 1 1  62 SER HB2  H    0.025  -3.408   6.526 1.00 . A A .   60 SER HB2  1 1 
        1  1012 1 1  62 SER HB3  H   -1.326  -2.624   5.714 1.00 . A A .   60 SER HB3  1 1 
        1  1013 1 1  62 SER HG   H    0.746  -1.805   5.083 1.00 . A A .   60 SER HG   1 1 
        1  1014 1 1  62 SER N    N   -1.904  -0.805   7.516 1.00 . A A .   60 SER N    1 1 
        1  1015 1 1  62 SER O    O    0.400  -2.442   9.603 1.00 . A A .   60 SER O    1 1 
        1  1016 1 1  62 SER OG   O    0.382  -1.489   5.913 1.00 . A A .   60 SER OG   1 1 
        1  1017 1 1  63 ARG C    C    1.222  -0.006  10.942 1.00 . A A .   61 ARG C    1 1 
        1  1018 1 1  63 ARG CA   C    1.789  -0.133   9.518 1.00 . A A .   61 ARG CA   1 1 
        1  1019 1 1  63 ARG CB   C    2.344   1.218   9.041 1.00 . A A .   61 ARG CB   1 1 
        1  1020 1 1  63 ARG CD   C    4.571   2.307   8.719 1.00 . A A .   61 ARG CD   1 1 
        1  1021 1 1  63 ARG CG   C    3.722   1.452   9.663 1.00 . A A .   61 ARG CG   1 1 
        1  1022 1 1  63 ARG CZ   C    6.765   1.582   9.561 1.00 . A A .   61 ARG CZ   1 1 
        1  1023 1 1  63 ARG H    H    0.396   0.109   7.861 1.00 . A A .   61 ARG H    1 1 
        1  1024 1 1  63 ARG HA   H    2.566  -0.882   9.494 1.00 . A A .   61 ARG HA   1 1 
        1  1025 1 1  63 ARG HB2  H    2.431   1.212   7.964 1.00 . A A .   61 ARG HB2  1 1 
        1  1026 1 1  63 ARG HB3  H    1.676   2.010   9.345 1.00 . A A .   61 ARG HB3  1 1 
        1  1027 1 1  63 ARG HD2  H    4.754   1.775   7.795 1.00 . A A .   61 ARG HD2  1 1 
        1  1028 1 1  63 ARG HD3  H    4.084   3.249   8.523 1.00 . A A .   61 ARG HD3  1 1 
        1  1029 1 1  63 ARG HE   H    6.017   3.413   9.864 1.00 . A A .   61 ARG HE   1 1 
        1  1030 1 1  63 ARG HG2  H    3.608   1.963  10.608 1.00 . A A .   61 ARG HG2  1 1 
        1  1031 1 1  63 ARG HG3  H    4.211   0.503   9.823 1.00 . A A .   61 ARG HG3  1 1 
        1  1032 1 1  63 ARG HH11 H    5.743   0.190   8.524 1.00 . A A .   61 ARG HH11 1 1 
        1  1033 1 1  63 ARG HH12 H    7.287  -0.306   9.123 1.00 . A A .   61 ARG HH12 1 1 
        1  1034 1 1  63 ARG HH21 H    8.030   2.716  10.625 1.00 . A A .   61 ARG HH21 1 1 
        1  1035 1 1  63 ARG HH22 H    8.567   1.103  10.297 1.00 . A A .   61 ARG HH22 1 1 
        1  1036 1 1  63 ARG N    N    0.680  -0.511   8.574 1.00 . A A .   61 ARG N    1 1 
        1  1037 1 1  63 ARG NE   N    5.853   2.536   9.454 1.00 . A A .   61 ARG NE   1 1 
        1  1038 1 1  63 ARG NH1  N    6.581   0.396   9.026 1.00 . A A .   61 ARG NH1  1 1 
        1  1039 1 1  63 ARG NH2  N    7.874   1.819  10.212 1.00 . A A .   61 ARG NH2  1 1 
        1  1040 1 1  63 ARG O    O    1.853  -0.415  11.896 1.00 . A A .   61 ARG O    1 1 
        1  1041 1 1  64 TYR C    C   -0.782  -0.729  13.068 1.00 . A A .   62 TYR C    1 1 
        1  1042 1 1  64 TYR CA   C   -0.556   0.672  12.477 1.00 . A A .   62 TYR CA   1 1 
        1  1043 1 1  64 TYR CB   C   -1.896   1.416  12.321 1.00 . A A .   62 TYR CB   1 1 
        1  1044 1 1  64 TYR CD1  C   -3.343   0.485  14.161 1.00 . A A .   62 TYR CD1  1 1 
        1  1045 1 1  64 TYR CD2  C   -2.426   2.715  14.419 1.00 . A A .   62 TYR CD2  1 1 
        1  1046 1 1  64 TYR CE1  C   -3.967   0.597  15.407 1.00 . A A .   62 TYR CE1  1 1 
        1  1047 1 1  64 TYR CE2  C   -3.052   2.827  15.667 1.00 . A A .   62 TYR CE2  1 1 
        1  1048 1 1  64 TYR CG   C   -2.573   1.544  13.667 1.00 . A A .   62 TYR CG   1 1 
        1  1049 1 1  64 TYR CZ   C   -3.822   1.767  16.161 1.00 . A A .   62 TYR CZ   1 1 
        1  1050 1 1  64 TYR H    H   -0.472   0.861  10.308 1.00 . A A .   62 TYR H    1 1 
        1  1051 1 1  64 TYR HA   H    0.108   1.239  13.111 1.00 . A A .   62 TYR HA   1 1 
        1  1052 1 1  64 TYR HB2  H   -1.714   2.399  11.915 1.00 . A A .   62 TYR HB2  1 1 
        1  1053 1 1  64 TYR HB3  H   -2.535   0.862  11.649 1.00 . A A .   62 TYR HB3  1 1 
        1  1054 1 1  64 TYR HD1  H   -3.457  -0.418  13.581 1.00 . A A .   62 TYR HD1  1 1 
        1  1055 1 1  64 TYR HD2  H   -1.831   3.532  14.038 1.00 . A A .   62 TYR HD2  1 1 
        1  1056 1 1  64 TYR HE1  H   -4.560  -0.221  15.785 1.00 . A A .   62 TYR HE1  1 1 
        1  1057 1 1  64 TYR HE2  H   -2.940   3.730  16.248 1.00 . A A .   62 TYR HE2  1 1 
        1  1058 1 1  64 TYR HH   H   -3.762   1.811  18.069 1.00 . A A .   62 TYR HH   1 1 
        1  1059 1 1  64 TYR N    N    0.031   0.544  11.095 1.00 . A A .   62 TYR N    1 1 
        1  1060 1 1  64 TYR O    O   -0.331  -1.021  14.161 1.00 . A A .   62 TYR O    1 1 
        1  1061 1 1  64 TYR OH   O   -4.439   1.877  17.391 1.00 . A A .   62 TYR OH   1 1 
        1  1062 1 1  65 ILE C    C   -0.355  -3.757  12.909 1.00 . A A .   63 ILE C    1 1 
        1  1063 1 1  65 ILE CA   C   -1.688  -2.988  12.905 1.00 . A A .   63 ILE CA   1 1 
        1  1064 1 1  65 ILE CB   C   -2.725  -3.672  11.993 1.00 . A A .   63 ILE CB   1 1 
        1  1065 1 1  65 ILE CD1  C   -5.083  -3.525  11.132 1.00 . A A .   63 ILE CD1  1 1 
        1  1066 1 1  65 ILE CG1  C   -4.051  -2.905  12.081 1.00 . A A .   63 ILE CG1  1 1 
        1  1067 1 1  65 ILE CG2  C   -2.941  -5.117  12.455 1.00 . A A .   63 ILE CG2  1 1 
        1  1068 1 1  65 ILE H    H   -1.810  -1.355  11.459 1.00 . A A .   63 ILE H    1 1 
        1  1069 1 1  65 ILE HA   H   -2.074  -2.921  13.911 1.00 . A A .   63 ILE HA   1 1 
        1  1070 1 1  65 ILE HB   H   -2.369  -3.668  10.973 1.00 . A A .   63 ILE HB   1 1 
        1  1071 1 1  65 ILE HD11 H   -6.064  -3.474  11.585 1.00 . A A .   63 ILE HD11 1 1 
        1  1072 1 1  65 ILE HD12 H   -4.828  -4.557  10.944 1.00 . A A .   63 ILE HD12 1 1 
        1  1073 1 1  65 ILE HD13 H   -5.088  -2.979  10.200 1.00 . A A .   63 ILE HD13 1 1 
        1  1074 1 1  65 ILE HG12 H   -4.424  -2.950  13.094 1.00 . A A .   63 ILE HG12 1 1 
        1  1075 1 1  65 ILE HG13 H   -3.888  -1.874  11.806 1.00 . A A .   63 ILE HG13 1 1 
        1  1076 1 1  65 ILE HG21 H   -3.572  -5.631  11.746 1.00 . A A .   63 ILE HG21 1 1 
        1  1077 1 1  65 ILE HG22 H   -3.414  -5.118  13.426 1.00 . A A .   63 ILE HG22 1 1 
        1  1078 1 1  65 ILE HG23 H   -1.987  -5.621  12.519 1.00 . A A .   63 ILE HG23 1 1 
        1  1079 1 1  65 ILE N    N   -1.464  -1.604  12.353 1.00 . A A .   63 ILE N    1 1 
        1  1080 1 1  65 ILE O    O   -0.080  -4.514  13.821 1.00 . A A .   63 ILE O    1 1 
        1  1081 1 1  66 TYR C    C    2.661  -3.762  13.058 1.00 . A A .   64 TYR C    1 1 
        1  1082 1 1  66 TYR CA   C    1.803  -4.282  11.901 1.00 . A A .   64 TYR CA   1 1 
        1  1083 1 1  66 TYR CB   C    2.480  -3.956  10.557 1.00 . A A .   64 TYR CB   1 1 
        1  1084 1 1  66 TYR CD1  C    4.865  -4.522  11.173 1.00 . A A .   64 TYR CD1  1 1 
        1  1085 1 1  66 TYR CD2  C    3.748  -5.838   9.473 1.00 . A A .   64 TYR CD2  1 1 
        1  1086 1 1  66 TYR CE1  C    6.016  -5.304  11.020 1.00 . A A .   64 TYR CE1  1 1 
        1  1087 1 1  66 TYR CE2  C    4.895  -6.618   9.319 1.00 . A A .   64 TYR CE2  1 1 
        1  1088 1 1  66 TYR CG   C    3.729  -4.791  10.398 1.00 . A A .   64 TYR CG   1 1 
        1  1089 1 1  66 TYR CZ   C    6.031  -6.354  10.092 1.00 . A A .   64 TYR CZ   1 1 
        1  1090 1 1  66 TYR H    H    0.254  -2.936  11.184 1.00 . A A .   64 TYR H    1 1 
        1  1091 1 1  66 TYR HA   H    1.651  -5.346  11.993 1.00 . A A .   64 TYR HA   1 1 
        1  1092 1 1  66 TYR HB2  H    1.798  -4.176   9.750 1.00 . A A .   64 TYR HB2  1 1 
        1  1093 1 1  66 TYR HB3  H    2.743  -2.909  10.532 1.00 . A A .   64 TYR HB3  1 1 
        1  1094 1 1  66 TYR HD1  H    4.853  -3.713  11.888 1.00 . A A .   64 TYR HD1  1 1 
        1  1095 1 1  66 TYR HD2  H    2.876  -6.041   8.877 1.00 . A A .   64 TYR HD2  1 1 
        1  1096 1 1  66 TYR HE1  H    6.893  -5.098  11.616 1.00 . A A .   64 TYR HE1  1 1 
        1  1097 1 1  66 TYR HE2  H    4.901  -7.427   8.605 1.00 . A A .   64 TYR HE2  1 1 
        1  1098 1 1  66 TYR HH   H    7.245  -7.691  10.712 1.00 . A A .   64 TYR HH   1 1 
        1  1099 1 1  66 TYR N    N    0.485  -3.561  11.910 1.00 . A A .   64 TYR N    1 1 
        1  1100 1 1  66 TYR O    O    3.300  -4.527  13.752 1.00 . A A .   64 TYR O    1 1 
        1  1101 1 1  66 TYR OH   O    7.165  -7.125   9.940 1.00 . A A .   64 TYR OH   1 1 
        1  1102 1 1  67 THR C    C    3.048  -2.479  15.745 1.00 . A A .   65 THR C    1 1 
        1  1103 1 1  67 THR CA   C    3.526  -1.920  14.397 1.00 . A A .   65 THR CA   1 1 
        1  1104 1 1  67 THR CB   C    3.380  -0.385  14.369 1.00 . A A .   65 THR CB   1 1 
        1  1105 1 1  67 THR CG2  C    4.231   0.244  15.478 1.00 . A A .   65 THR CG2  1 1 
        1  1106 1 1  67 THR H    H    2.160  -1.854  12.701 1.00 . A A .   65 THR H    1 1 
        1  1107 1 1  67 THR HA   H    4.555  -2.186  14.237 1.00 . A A .   65 THR HA   1 1 
        1  1108 1 1  67 THR HB   H    2.345  -0.119  14.519 1.00 . A A .   65 THR HB   1 1 
        1  1109 1 1  67 THR HG1  H    3.437   0.976  12.981 1.00 . A A .   65 THR HG1  1 1 
        1  1110 1 1  67 THR HG21 H    5.126   0.668  15.047 1.00 . A A .   65 THR HG21 1 1 
        1  1111 1 1  67 THR HG22 H    4.503  -0.511  16.200 1.00 . A A .   65 THR HG22 1 1 
        1  1112 1 1  67 THR HG23 H    3.664   1.023  15.967 1.00 . A A .   65 THR HG23 1 1 
        1  1113 1 1  67 THR N    N    2.686  -2.463  13.275 1.00 . A A .   65 THR N    1 1 
        1  1114 1 1  67 THR O    O    3.855  -2.792  16.600 1.00 . A A .   65 THR O    1 1 
        1  1115 1 1  67 THR OG1  O    3.818   0.104  13.110 1.00 . A A .   65 THR OG1  1 1 
        1  1116 1 1  68 LEU C    C    1.288  -4.659  17.351 1.00 . A A .   66 LEU C    1 1 
        1  1117 1 1  68 LEU CA   C    1.281  -3.114  17.292 1.00 . A A .   66 LEU CA   1 1 
        1  1118 1 1  68 LEU CB   C   -0.133  -2.535  17.530 1.00 . A A .   66 LEU CB   1 1 
        1  1119 1 1  68 LEU CD1  C   -1.697  -4.478  17.224 1.00 . A A .   66 LEU CD1  1 1 
        1  1120 1 1  68 LEU CD2  C   -2.331  -2.204  16.376 1.00 . A A .   66 LEU CD2  1 1 
        1  1121 1 1  68 LEU CG   C   -1.167  -3.181  16.595 1.00 . A A .   66 LEU CG   1 1 
        1  1122 1 1  68 LEU H    H    1.105  -2.320  15.268 1.00 . A A .   66 LEU H    1 1 
        1  1123 1 1  68 LEU HA   H    1.943  -2.737  18.056 1.00 . A A .   66 LEU HA   1 1 
        1  1124 1 1  68 LEU HB2  H   -0.422  -2.717  18.554 1.00 . A A .   66 LEU HB2  1 1 
        1  1125 1 1  68 LEU HB3  H   -0.113  -1.469  17.353 1.00 . A A .   66 LEU HB3  1 1 
        1  1126 1 1  68 LEU HD11 H   -2.723  -4.340  17.537 1.00 . A A .   66 LEU HD11 1 1 
        1  1127 1 1  68 LEU HD12 H   -1.095  -4.739  18.082 1.00 . A A .   66 LEU HD12 1 1 
        1  1128 1 1  68 LEU HD13 H   -1.648  -5.275  16.497 1.00 . A A .   66 LEU HD13 1 1 
        1  1129 1 1  68 LEU HD21 H   -3.258  -2.756  16.305 1.00 . A A .   66 LEU HD21 1 1 
        1  1130 1 1  68 LEU HD22 H   -2.170  -1.652  15.462 1.00 . A A .   66 LEU HD22 1 1 
        1  1131 1 1  68 LEU HD23 H   -2.386  -1.516  17.207 1.00 . A A .   66 LEU HD23 1 1 
        1  1132 1 1  68 LEU HG   H   -0.706  -3.406  15.648 1.00 . A A .   66 LEU HG   1 1 
        1  1133 1 1  68 LEU N    N    1.753  -2.590  15.963 1.00 . A A .   66 LEU N    1 1 
        1  1134 1 1  68 LEU O    O    1.524  -5.226  18.403 1.00 . A A .   66 LEU O    1 1 
        1  1135 1 1  69 TYR C    C    2.430  -7.449  16.109 1.00 . A A .   67 TYR C    1 1 
        1  1136 1 1  69 TYR CA   C    1.019  -6.861  16.320 1.00 . A A .   67 TYR CA   1 1 
        1  1137 1 1  69 TYR CB   C    0.062  -7.351  15.214 1.00 . A A .   67 TYR CB   1 1 
        1  1138 1 1  69 TYR CD1  C    0.953  -9.624  14.569 1.00 . A A .   67 TYR CD1  1 1 
        1  1139 1 1  69 TYR CD2  C   -1.040  -9.515  15.946 1.00 . A A .   67 TYR CD2  1 1 
        1  1140 1 1  69 TYR CE1  C    0.895 -11.023  14.599 1.00 . A A .   67 TYR CE1  1 1 
        1  1141 1 1  69 TYR CE2  C   -1.097 -10.915  15.978 1.00 . A A .   67 TYR CE2  1 1 
        1  1142 1 1  69 TYR CG   C   -0.014  -8.867  15.241 1.00 . A A .   67 TYR CG   1 1 
        1  1143 1 1  69 TYR CZ   C   -0.129 -11.668  15.303 1.00 . A A .   67 TYR CZ   1 1 
        1  1144 1 1  69 TYR H    H    0.832  -4.886  15.412 1.00 . A A .   67 TYR H    1 1 
        1  1145 1 1  69 TYR HA   H    0.640  -7.178  17.279 1.00 . A A .   67 TYR HA   1 1 
        1  1146 1 1  69 TYR HB2  H   -0.922  -6.938  15.382 1.00 . A A .   67 TYR HB2  1 1 
        1  1147 1 1  69 TYR HB3  H    0.429  -7.027  14.252 1.00 . A A .   67 TYR HB3  1 1 
        1  1148 1 1  69 TYR HD1  H    1.744  -9.129  14.025 1.00 . A A .   67 TYR HD1  1 1 
        1  1149 1 1  69 TYR HD2  H   -1.789  -8.936  16.461 1.00 . A A .   67 TYR HD2  1 1 
        1  1150 1 1  69 TYR HE1  H    1.641 -11.605  14.078 1.00 . A A .   67 TYR HE1  1 1 
        1  1151 1 1  69 TYR HE2  H   -1.887 -11.415  16.526 1.00 . A A .   67 TYR HE2  1 1 
        1  1152 1 1  69 TYR HH   H    0.201 -13.341  16.163 1.00 . A A .   67 TYR HH   1 1 
        1  1153 1 1  69 TYR N    N    1.025  -5.351  16.258 1.00 . A A .   67 TYR N    1 1 
        1  1154 1 1  69 TYR O    O    2.740  -8.495  16.651 1.00 . A A .   67 TYR O    1 1 
        1  1155 1 1  69 TYR OH   O   -0.183 -13.047  15.333 1.00 . A A .   67 TYR OH   1 1 
        1  1156 1 1  70 TYR C    C    5.727  -6.761  15.988 1.00 . A A .   68 TYR C    1 1 
        1  1157 1 1  70 TYR CA   C    4.646  -7.406  15.093 1.00 . A A .   68 TYR CA   1 1 
        1  1158 1 1  70 TYR CB   C    4.960  -7.186  13.604 1.00 . A A .   68 TYR CB   1 1 
        1  1159 1 1  70 TYR CD1  C    4.743  -9.636  13.060 1.00 . A A .   68 TYR CD1  1 1 
        1  1160 1 1  70 TYR CD2  C    3.430  -8.048  11.776 1.00 . A A .   68 TYR CD2  1 1 
        1  1161 1 1  70 TYR CE1  C    4.196 -10.688  12.316 1.00 . A A .   68 TYR CE1  1 1 
        1  1162 1 1  70 TYR CE2  C    2.884  -9.102  11.034 1.00 . A A .   68 TYR CE2  1 1 
        1  1163 1 1  70 TYR CG   C    4.363  -8.316  12.793 1.00 . A A .   68 TYR CG   1 1 
        1  1164 1 1  70 TYR CZ   C    3.267 -10.421  11.304 1.00 . A A .   68 TYR CZ   1 1 
        1  1165 1 1  70 TYR H    H    3.018  -5.982  14.874 1.00 . A A .   68 TYR H    1 1 
        1  1166 1 1  70 TYR HA   H    4.612  -8.465  15.289 1.00 . A A .   68 TYR HA   1 1 
        1  1167 1 1  70 TYR HB2  H    4.542  -6.250  13.279 1.00 . A A .   68 TYR HB2  1 1 
        1  1168 1 1  70 TYR HB3  H    6.030  -7.170  13.461 1.00 . A A .   68 TYR HB3  1 1 
        1  1169 1 1  70 TYR HD1  H    5.460  -9.844  13.840 1.00 . A A .   68 TYR HD1  1 1 
        1  1170 1 1  70 TYR HD2  H    3.130  -7.030  11.563 1.00 . A A .   68 TYR HD2  1 1 
        1  1171 1 1  70 TYR HE1  H    4.491 -11.706  12.523 1.00 . A A .   68 TYR HE1  1 1 
        1  1172 1 1  70 TYR HE2  H    2.167  -8.898  10.253 1.00 . A A .   68 TYR HE2  1 1 
        1  1173 1 1  70 TYR HH   H    3.070 -11.400   9.676 1.00 . A A .   68 TYR HH   1 1 
        1  1174 1 1  70 TYR N    N    3.279  -6.819  15.321 1.00 . A A .   68 TYR N    1 1 
        1  1175 1 1  70 TYR O    O    6.776  -7.346  16.184 1.00 . A A .   68 TYR O    1 1 
        1  1176 1 1  70 TYR OH   O    2.728 -11.459  10.571 1.00 . A A .   68 TYR OH   1 1 
        1  1177 1 1  71 LYS C    C    6.012  -4.720  18.833 1.00 . A A .   69 LYS C    1 1 
        1  1178 1 1  71 LYS CA   C    6.557  -4.963  17.415 1.00 . A A .   69 LYS CA   1 1 
        1  1179 1 1  71 LYS CB   C    6.923  -3.628  16.761 1.00 . A A .   69 LYS CB   1 1 
        1  1180 1 1  71 LYS CD   C    6.979  -2.653  14.457 1.00 . A A .   69 LYS CD   1 1 
        1  1181 1 1  71 LYS CE   C    8.219  -1.880  13.996 1.00 . A A .   69 LYS CE   1 1 
        1  1182 1 1  71 LYS CG   C    7.400  -3.850  15.322 1.00 . A A .   69 LYS CG   1 1 
        1  1183 1 1  71 LYS H    H    4.661  -5.107  16.388 1.00 . A A .   69 LYS H    1 1 
        1  1184 1 1  71 LYS HA   H    7.426  -5.600  17.455 1.00 . A A .   69 LYS HA   1 1 
        1  1185 1 1  71 LYS HB2  H    6.060  -2.982  16.754 1.00 . A A .   69 LYS HB2  1 1 
        1  1186 1 1  71 LYS HB3  H    7.714  -3.160  17.328 1.00 . A A .   69 LYS HB3  1 1 
        1  1187 1 1  71 LYS HD2  H    6.436  -3.010  13.594 1.00 . A A .   69 LYS HD2  1 1 
        1  1188 1 1  71 LYS HD3  H    6.342  -1.995  15.033 1.00 . A A .   69 LYS HD3  1 1 
        1  1189 1 1  71 LYS HE2  H    8.572  -1.233  14.787 1.00 . A A .   69 LYS HE2  1 1 
        1  1190 1 1  71 LYS HE3  H    8.996  -2.562  13.691 1.00 . A A .   69 LYS HE3  1 1 
        1  1191 1 1  71 LYS HG2  H    8.476  -3.949  15.313 1.00 . A A .   69 LYS HG2  1 1 
        1  1192 1 1  71 LYS HG3  H    6.954  -4.750  14.927 1.00 . A A .   69 LYS HG3  1 1 
        1  1193 1 1  71 LYS HZ1  H    7.490  -1.712  12.054 1.00 . A A .   69 LYS HZ1  1 1 
        1  1194 1 1  71 LYS HZ2  H    8.528  -0.450  12.516 1.00 . A A .   69 LYS HZ2  1 1 
        1  1195 1 1  71 LYS HZ3  H    6.936  -0.504  13.106 1.00 . A A .   69 LYS HZ3  1 1 
        1  1196 1 1  71 LYS N    N    5.504  -5.580  16.540 1.00 . A A .   69 LYS N    1 1 
        1  1197 1 1  71 LYS NZ   N    7.758  -1.076  12.830 1.00 . A A .   69 LYS NZ   1 1 
        1  1198 1 1  71 LYS O    O    6.546  -5.235  19.797 1.00 . A A .   69 LYS O    1 1 
        1  1199 1 1  72 ARG C    C    3.903  -4.974  20.998 1.00 . A A .   70 ARG C    1 1 
        1  1200 1 1  72 ARG CA   C    4.406  -3.672  20.352 1.00 . A A .   70 ARG CA   1 1 
        1  1201 1 1  72 ARG CB   C    3.239  -2.686  20.183 1.00 . A A .   70 ARG CB   1 1 
        1  1202 1 1  72 ARG CD   C    1.858  -0.940  21.325 1.00 . A A .   70 ARG CD   1 1 
        1  1203 1 1  72 ARG CG   C    3.034  -1.908  21.485 1.00 . A A .   70 ARG CG   1 1 
        1  1204 1 1  72 ARG CZ   C    1.550  -0.607  23.742 1.00 . A A .   70 ARG CZ   1 1 
        1  1205 1 1  72 ARG H    H    4.540  -3.526  18.179 1.00 . A A .   70 ARG H    1 1 
        1  1206 1 1  72 ARG HA   H    5.168  -3.226  20.973 1.00 . A A .   70 ARG HA   1 1 
        1  1207 1 1  72 ARG HB2  H    3.464  -1.997  19.382 1.00 . A A .   70 ARG HB2  1 1 
        1  1208 1 1  72 ARG HB3  H    2.339  -3.233  19.947 1.00 . A A .   70 ARG HB3  1 1 
        1  1209 1 1  72 ARG HD2  H    2.220   0.072  21.202 1.00 . A A .   70 ARG HD2  1 1 
        1  1210 1 1  72 ARG HD3  H    1.244  -1.226  20.484 1.00 . A A .   70 ARG HD3  1 1 
        1  1211 1 1  72 ARG HE   H    0.196  -1.500  22.570 1.00 . A A .   70 ARG HE   1 1 
        1  1212 1 1  72 ARG HG2  H    2.825  -2.601  22.288 1.00 . A A .   70 ARG HG2  1 1 
        1  1213 1 1  72 ARG HG3  H    3.928  -1.350  21.715 1.00 . A A .   70 ARG HG3  1 1 
        1  1214 1 1  72 ARG HH11 H    3.288   0.086  22.997 1.00 . A A .   70 ARG HH11 1 1 
        1  1215 1 1  72 ARG HH12 H    3.057   0.315  24.694 1.00 . A A .   70 ARG HH12 1 1 
        1  1216 1 1  72 ARG HH21 H   -0.059  -1.176  24.794 1.00 . A A .   70 ARG HH21 1 1 
        1  1217 1 1  72 ARG HH22 H    1.188  -0.388  25.702 1.00 . A A .   70 ARG HH22 1 1 
        1  1218 1 1  72 ARG N    N    4.960  -3.936  18.973 1.00 . A A .   70 ARG N    1 1 
        1  1219 1 1  72 ARG NE   N    1.077  -1.067  22.594 1.00 . A A .   70 ARG NE   1 1 
        1  1220 1 1  72 ARG NH1  N    2.724  -0.023  23.814 1.00 . A A .   70 ARG NH1  1 1 
        1  1221 1 1  72 ARG NH2  N    0.837  -0.734  24.831 1.00 . A A .   70 ARG NH2  1 1 
        1  1222 1 1  72 ARG O    O    3.939  -5.117  22.206 1.00 . A A .   70 ARG O    1 1 
        1  1223 1 1  73 LYS C    C    1.802  -6.914  21.824 1.00 . A A .   71 LYS C    1 1 
        1  1224 1 1  73 LYS CA   C    2.912  -7.210  20.805 1.00 . A A .   71 LYS CA   1 1 
        1  1225 1 1  73 LYS CB   C    4.116  -7.880  21.486 1.00 . A A .   71 LYS CB   1 1 
        1  1226 1 1  73 LYS CD   C    3.775 -10.285  20.894 1.00 . A A .   71 LYS CD   1 1 
        1  1227 1 1  73 LYS CE   C    4.341 -11.030  22.105 1.00 . A A .   71 LYS CE   1 1 
        1  1228 1 1  73 LYS CG   C    4.619  -9.039  20.620 1.00 . A A .   71 LYS CG   1 1 
        1  1229 1 1  73 LYS H    H    3.387  -5.804  19.244 1.00 . A A .   71 LYS H    1 1 
        1  1230 1 1  73 LYS HA   H    2.529  -7.845  20.023 1.00 . A A .   71 LYS HA   1 1 
        1  1231 1 1  73 LYS HB2  H    4.908  -7.158  21.614 1.00 . A A .   71 LYS HB2  1 1 
        1  1232 1 1  73 LYS HB3  H    3.817  -8.260  22.451 1.00 . A A .   71 LYS HB3  1 1 
        1  1233 1 1  73 LYS HD2  H    2.755  -9.992  21.095 1.00 . A A .   71 LYS HD2  1 1 
        1  1234 1 1  73 LYS HD3  H    3.800 -10.934  20.031 1.00 . A A .   71 LYS HD3  1 1 
        1  1235 1 1  73 LYS HE2  H    4.935 -11.875  21.782 1.00 . A A .   71 LYS HE2  1 1 
        1  1236 1 1  73 LYS HE3  H    4.932 -10.365  22.715 1.00 . A A .   71 LYS HE3  1 1 
        1  1237 1 1  73 LYS HG2  H    4.537  -8.770  19.577 1.00 . A A .   71 LYS HG2  1 1 
        1  1238 1 1  73 LYS HG3  H    5.651  -9.245  20.860 1.00 . A A .   71 LYS HG3  1 1 
        1  1239 1 1  73 LYS HZ1  H    3.443 -12.151  23.612 1.00 . A A .   71 LYS HZ1  1 1 
        1  1240 1 1  73 LYS HZ2  H    2.489 -11.974  22.217 1.00 . A A .   71 LYS HZ2  1 1 
        1  1241 1 1  73 LYS HZ3  H    2.672 -10.675  23.296 1.00 . A A .   71 LYS HZ3  1 1 
        1  1242 1 1  73 LYS N    N    3.423  -5.929  20.217 1.00 . A A .   71 LYS N    1 1 
        1  1243 1 1  73 LYS NZ   N    3.146 -11.492  22.865 1.00 . A A .   71 LYS NZ   1 1 
        1  1244 1 1  73 LYS O    O    1.743  -7.518  22.879 1.00 . A A .   71 LYS O    1 1 
        1  1245 1 1  74 ALA C    C   -1.548  -6.119  21.847 1.00 . A A .   72 ALA C    1 1 
        1  1246 1 1  74 ALA CA   C   -0.203  -5.676  22.451 1.00 . A A .   72 ALA CA   1 1 
        1  1247 1 1  74 ALA CB   C   -0.164  -4.155  22.618 1.00 . A A .   72 ALA CB   1 1 
        1  1248 1 1  74 ALA H    H    0.967  -5.530  20.644 1.00 . A A .   72 ALA H    1 1 
        1  1249 1 1  74 ALA HA   H   -0.041  -6.156  23.403 1.00 . A A .   72 ALA HA   1 1 
        1  1250 1 1  74 ALA HB1  H    0.773  -3.867  23.071 1.00 . A A .   72 ALA HB1  1 1 
        1  1251 1 1  74 ALA HB2  H   -0.981  -3.841  23.250 1.00 . A A .   72 ALA HB2  1 1 
        1  1252 1 1  74 ALA HB3  H   -0.255  -3.684  21.650 1.00 . A A .   72 ALA HB3  1 1 
        1  1253 1 1  74 ALA N    N    0.911  -5.997  21.508 1.00 . A A .   72 ALA N    1 1 
        1  1254 1 1  74 ALA O    O   -2.559  -5.469  22.036 1.00 . A A .   72 ALA O    1 1 
        1  1255 1 1  75 ILE C    C   -2.798  -9.220  20.299 1.00 . A A .   73 ILE C    1 1 
        1  1256 1 1  75 ILE CA   C   -2.850  -7.695  20.507 1.00 . A A .   73 ILE CA   1 1 
        1  1257 1 1  75 ILE CB   C   -2.948  -6.954  19.164 1.00 . A A .   73 ILE CB   1 1 
        1  1258 1 1  75 ILE CD1  C   -4.405  -6.526  17.173 1.00 . A A .   73 ILE CD1  1 1 
        1  1259 1 1  75 ILE CG1  C   -4.231  -7.372  18.437 1.00 . A A .   73 ILE CG1  1 1 
        1  1260 1 1  75 ILE CG2  C   -1.736  -7.287  18.287 1.00 . A A .   73 ILE CG2  1 1 
        1  1261 1 1  75 ILE H    H   -0.744  -7.736  20.974 1.00 . A A .   73 ILE H    1 1 
        1  1262 1 1  75 ILE HA   H   -3.686  -7.430  21.136 1.00 . A A .   73 ILE HA   1 1 
        1  1263 1 1  75 ILE HB   H   -2.972  -5.889  19.347 1.00 . A A .   73 ILE HB   1 1 
        1  1264 1 1  75 ILE HD11 H   -3.608  -6.748  16.478 1.00 . A A .   73 ILE HD11 1 1 
        1  1265 1 1  75 ILE HD12 H   -4.374  -5.478  17.434 1.00 . A A .   73 ILE HD12 1 1 
        1  1266 1 1  75 ILE HD13 H   -5.356  -6.755  16.715 1.00 . A A .   73 ILE HD13 1 1 
        1  1267 1 1  75 ILE HG12 H   -4.166  -8.416  18.165 1.00 . A A .   73 ILE HG12 1 1 
        1  1268 1 1  75 ILE HG13 H   -5.079  -7.222  19.088 1.00 . A A .   73 ILE HG13 1 1 
        1  1269 1 1  75 ILE HG21 H   -1.462  -8.322  18.424 1.00 . A A .   73 ILE HG21 1 1 
        1  1270 1 1  75 ILE HG22 H   -0.905  -6.657  18.566 1.00 . A A .   73 ILE HG22 1 1 
        1  1271 1 1  75 ILE HG23 H   -1.986  -7.118  17.249 1.00 . A A .   73 ILE HG23 1 1 
        1  1272 1 1  75 ILE N    N   -1.569  -7.220  21.119 1.00 . A A .   73 ILE N    1 1 
        1  1273 1 1  75 ILE O    O   -1.731  -9.807  20.314 1.00 . A A .   73 ILE O    1 1 
        1  1274 1 1  76 SER C    C   -4.233 -11.687  18.435 1.00 . A A .   74 SER C    1 1 
        1  1275 1 1  76 SER CA   C   -3.904 -11.348  19.897 1.00 . A A .   74 SER CA   1 1 
        1  1276 1 1  76 SER CB   C   -4.978 -11.907  20.832 1.00 . A A .   74 SER CB   1 1 
        1  1277 1 1  76 SER H    H   -4.784  -9.383  20.091 1.00 . A A .   74 SER H    1 1 
        1  1278 1 1  76 SER HA   H   -2.939 -11.748  20.166 1.00 . A A .   74 SER HA   1 1 
        1  1279 1 1  76 SER HB2  H   -5.118 -11.239  21.665 1.00 . A A .   74 SER HB2  1 1 
        1  1280 1 1  76 SER HB3  H   -5.911 -12.004  20.290 1.00 . A A .   74 SER HB3  1 1 
        1  1281 1 1  76 SER HG   H   -3.906 -13.033  22.002 1.00 . A A .   74 SER HG   1 1 
        1  1282 1 1  76 SER N    N   -3.927  -9.867  20.104 1.00 . A A .   74 SER N    1 1 
        1  1283 1 1  76 SER O    O   -5.003 -10.996  17.797 1.00 . A A .   74 SER O    1 1 
        1  1284 1 1  76 SER OG   O   -4.563 -13.178  21.317 1.00 . A A .   74 SER OG   1 1 
        1  1285 1 1  77 LYS C    C   -5.444 -13.097  16.148 1.00 . A A .   75 LYS C    1 1 
        1  1286 1 1  77 LYS CA   C   -3.933 -13.134  16.459 1.00 . A A .   75 LYS CA   1 1 
        1  1287 1 1  77 LYS CB   C   -3.404 -14.566  16.283 1.00 . A A .   75 LYS CB   1 1 
        1  1288 1 1  77 LYS CD   C   -2.959 -16.343  14.583 1.00 . A A .   75 LYS CD   1 1 
        1  1289 1 1  77 LYS CE   C   -2.047 -16.568  13.375 1.00 . A A .   75 LYS CE   1 1 
        1  1290 1 1  77 LYS CG   C   -3.163 -14.842  14.797 1.00 . A A .   75 LYS CG   1 1 
        1  1291 1 1  77 LYS H    H   -3.021 -13.280  18.434 1.00 . A A .   75 LYS H    1 1 
        1  1292 1 1  77 LYS HA   H   -3.407 -12.471  15.791 1.00 . A A .   75 LYS HA   1 1 
        1  1293 1 1  77 LYS HB2  H   -2.476 -14.676  16.825 1.00 . A A .   75 LYS HB2  1 1 
        1  1294 1 1  77 LYS HB3  H   -4.130 -15.268  16.665 1.00 . A A .   75 LYS HB3  1 1 
        1  1295 1 1  77 LYS HD2  H   -2.504 -16.773  15.464 1.00 . A A .   75 LYS HD2  1 1 
        1  1296 1 1  77 LYS HD3  H   -3.913 -16.815  14.404 1.00 . A A .   75 LYS HD3  1 1 
        1  1297 1 1  77 LYS HE2  H   -2.639 -16.713  12.481 1.00 . A A .   75 LYS HE2  1 1 
        1  1298 1 1  77 LYS HE3  H   -1.373 -15.735  13.251 1.00 . A A .   75 LYS HE3  1 1 
        1  1299 1 1  77 LYS HG2  H   -4.018 -14.509  14.226 1.00 . A A .   75 LYS HG2  1 1 
        1  1300 1 1  77 LYS HG3  H   -2.282 -14.311  14.470 1.00 . A A .   75 LYS HG3  1 1 
        1  1301 1 1  77 LYS HZ1  H   -1.915 -18.624  13.669 1.00 . A A .   75 LYS HZ1  1 1 
        1  1302 1 1  77 LYS HZ2  H   -0.867 -17.715  14.649 1.00 . A A .   75 LYS HZ2  1 1 
        1  1303 1 1  77 LYS HZ3  H   -0.519 -17.931  13.000 1.00 . A A .   75 LYS HZ3  1 1 
        1  1304 1 1  77 LYS N    N   -3.650 -12.746  17.896 1.00 . A A .   75 LYS N    1 1 
        1  1305 1 1  77 LYS NZ   N   -1.279 -17.803  13.698 1.00 . A A .   75 LYS NZ   1 1 
        1  1306 1 1  77 LYS O    O   -5.832 -12.798  15.036 1.00 . A A .   75 LYS O    1 1 
        1  1307 1 1  78 ASP C    C   -8.178 -11.922  16.418 1.00 . A A .   76 ASP C    1 1 
        1  1308 1 1  78 ASP CA   C   -7.780 -13.349  16.818 1.00 . A A .   76 ASP CA   1 1 
        1  1309 1 1  78 ASP CB   C   -8.507 -13.767  18.106 1.00 . A A .   76 ASP CB   1 1 
        1  1310 1 1  78 ASP CG   C   -8.306 -15.266  18.341 1.00 . A A .   76 ASP CG   1 1 
        1  1311 1 1  78 ASP H    H   -5.977 -13.631  18.008 1.00 . A A .   76 ASP H    1 1 
        1  1312 1 1  78 ASP HA   H   -8.017 -14.033  16.018 1.00 . A A .   76 ASP HA   1 1 
        1  1313 1 1  78 ASP HB2  H   -8.106 -13.213  18.942 1.00 . A A .   76 ASP HB2  1 1 
        1  1314 1 1  78 ASP HB3  H   -9.562 -13.559  18.008 1.00 . A A .   76 ASP HB3  1 1 
        1  1315 1 1  78 ASP N    N   -6.302 -13.392  17.110 1.00 . A A .   76 ASP N    1 1 
        1  1316 1 1  78 ASP O    O   -8.813 -11.720  15.398 1.00 . A A .   76 ASP O    1 1 
        1  1317 1 1  78 ASP OD1  O   -8.749 -16.041  17.510 1.00 . A A .   76 ASP OD1  1 1 
        1  1318 1 1  78 ASP OD2  O   -7.712 -15.612  19.349 1.00 . A A .   76 ASP OD2  1 1 
        1  1319 1 1  79 LEU C    C   -7.367  -9.151  15.536 1.00 . A A .   77 LEU C    1 1 
        1  1320 1 1  79 LEU CA   C   -8.149  -9.515  16.804 1.00 . A A .   77 LEU CA   1 1 
        1  1321 1 1  79 LEU CB   C   -7.739  -8.598  17.970 1.00 . A A .   77 LEU CB   1 1 
        1  1322 1 1  79 LEU CD1  C   -9.614  -6.960  17.705 1.00 . A A .   77 LEU CD1  1 1 
        1  1323 1 1  79 LEU CD2  C   -7.407  -6.193  18.615 1.00 . A A .   77 LEU CD2  1 1 
        1  1324 1 1  79 LEU CG   C   -8.096  -7.146  17.627 1.00 . A A .   77 LEU CG   1 1 
        1  1325 1 1  79 LEU H    H   -7.262 -11.105  18.005 1.00 . A A .   77 LEU H    1 1 
        1  1326 1 1  79 LEU HA   H   -9.210  -9.436  16.623 1.00 . A A .   77 LEU HA   1 1 
        1  1327 1 1  79 LEU HB2  H   -8.265  -8.897  18.865 1.00 . A A .   77 LEU HB2  1 1 
        1  1328 1 1  79 LEU HB3  H   -6.675  -8.677  18.134 1.00 . A A .   77 LEU HB3  1 1 
        1  1329 1 1  79 LEU HD11 H   -9.876  -5.990  17.310 1.00 . A A .   77 LEU HD11 1 1 
        1  1330 1 1  79 LEU HD12 H   -9.933  -7.028  18.734 1.00 . A A .   77 LEU HD12 1 1 
        1  1331 1 1  79 LEU HD13 H  -10.103  -7.729  17.125 1.00 . A A .   77 LEU HD13 1 1 
        1  1332 1 1  79 LEU HD21 H   -6.564  -5.721  18.131 1.00 . A A .   77 LEU HD21 1 1 
        1  1333 1 1  79 LEU HD22 H   -7.063  -6.747  19.476 1.00 . A A .   77 LEU HD22 1 1 
        1  1334 1 1  79 LEU HD23 H   -8.107  -5.433  18.935 1.00 . A A .   77 LEU HD23 1 1 
        1  1335 1 1  79 LEU HG   H   -7.762  -6.926  16.623 1.00 . A A .   77 LEU HG   1 1 
        1  1336 1 1  79 LEU N    N   -7.794 -10.925  17.193 1.00 . A A .   77 LEU N    1 1 
        1  1337 1 1  79 LEU O    O   -7.915  -8.592  14.605 1.00 . A A .   77 LEU O    1 1 
        1  1338 1 1  80 TYR C    C   -5.917  -9.876  13.031 1.00 . A A .   78 TYR C    1 1 
        1  1339 1 1  80 TYR CA   C   -5.289  -9.164  14.246 1.00 . A A .   78 TYR CA   1 1 
        1  1340 1 1  80 TYR CB   C   -3.853  -9.670  14.504 1.00 . A A .   78 TYR CB   1 1 
        1  1341 1 1  80 TYR CD1  C   -3.019  -8.207  12.613 1.00 . A A .   78 TYR CD1  1 1 
        1  1342 1 1  80 TYR CD2  C   -2.137 -10.456  12.828 1.00 . A A .   78 TYR CD2  1 1 
        1  1343 1 1  80 TYR CE1  C   -2.212  -7.997  11.489 1.00 . A A .   78 TYR CE1  1 1 
        1  1344 1 1  80 TYR CE2  C   -1.329 -10.245  11.704 1.00 . A A .   78 TYR CE2  1 1 
        1  1345 1 1  80 TYR CG   C   -2.984  -9.438  13.284 1.00 . A A .   78 TYR CG   1 1 
        1  1346 1 1  80 TYR CZ   C   -1.366  -9.016  11.035 1.00 . A A .   78 TYR CZ   1 1 
        1  1347 1 1  80 TYR H    H   -5.670  -9.951  16.244 1.00 . A A .   78 TYR H    1 1 
        1  1348 1 1  80 TYR HA   H   -5.277  -8.098  14.082 1.00 . A A .   78 TYR HA   1 1 
        1  1349 1 1  80 TYR HB2  H   -3.433  -9.135  15.348 1.00 . A A .   78 TYR HB2  1 1 
        1  1350 1 1  80 TYR HB3  H   -3.881 -10.726  14.729 1.00 . A A .   78 TYR HB3  1 1 
        1  1351 1 1  80 TYR HD1  H   -3.674  -7.423  12.962 1.00 . A A .   78 TYR HD1  1 1 
        1  1352 1 1  80 TYR HD2  H   -2.108 -11.405  13.343 1.00 . A A .   78 TYR HD2  1 1 
        1  1353 1 1  80 TYR HE1  H   -2.240  -7.049  10.973 1.00 . A A .   78 TYR HE1  1 1 
        1  1354 1 1  80 TYR HE2  H   -0.677 -11.031  11.353 1.00 . A A .   78 TYR HE2  1 1 
        1  1355 1 1  80 TYR HH   H    0.114  -8.179  10.167 1.00 . A A .   78 TYR HH   1 1 
        1  1356 1 1  80 TYR N    N   -6.090  -9.483  15.482 1.00 . A A .   78 TYR N    1 1 
        1  1357 1 1  80 TYR O    O   -5.977  -9.316  11.952 1.00 . A A .   78 TYR O    1 1 
        1  1358 1 1  80 TYR OH   O   -0.569  -8.809   9.927 1.00 . A A .   78 TYR OH   1 1 
        1  1359 1 1  81 ASP C    C   -8.429 -11.162  11.777 1.00 . A A .   79 ASP C    1 1 
        1  1360 1 1  81 ASP CA   C   -7.054 -11.796  12.036 1.00 . A A .   79 ASP CA   1 1 
        1  1361 1 1  81 ASP CB   C   -7.209 -13.272  12.437 1.00 . A A .   79 ASP CB   1 1 
        1  1362 1 1  81 ASP CG   C   -7.553 -14.104  11.200 1.00 . A A .   79 ASP CG   1 1 
        1  1363 1 1  81 ASP H    H   -6.374 -11.525  14.086 1.00 . A A .   79 ASP H    1 1 
        1  1364 1 1  81 ASP HA   H   -6.433 -11.712  11.157 1.00 . A A .   79 ASP HA   1 1 
        1  1365 1 1  81 ASP HB2  H   -6.283 -13.627  12.865 1.00 . A A .   79 ASP HB2  1 1 
        1  1366 1 1  81 ASP HB3  H   -8.002 -13.366  13.163 1.00 . A A .   79 ASP HB3  1 1 
        1  1367 1 1  81 ASP N    N   -6.409 -11.091  13.199 1.00 . A A .   79 ASP N    1 1 
        1  1368 1 1  81 ASP O    O   -8.797 -10.911  10.645 1.00 . A A .   79 ASP O    1 1 
        1  1369 1 1  81 ASP OD1  O   -8.607 -13.875  10.630 1.00 . A A .   79 ASP OD1  1 1 
        1  1370 1 1  81 ASP OD2  O   -6.756 -14.956  10.844 1.00 . A A .   79 ASP OD2  1 1 
        1  1371 1 1  82 TRP C    C  -10.365  -8.905  11.857 1.00 . A A .   80 TRP C    1 1 
        1  1372 1 1  82 TRP CA   C  -10.535 -10.232  12.621 1.00 . A A .   80 TRP CA   1 1 
        1  1373 1 1  82 TRP CB   C  -11.110  -9.974  14.029 1.00 . A A .   80 TRP CB   1 1 
        1  1374 1 1  82 TRP CD1  C  -13.609  -9.975  13.635 1.00 . A A .   80 TRP CD1  1 1 
        1  1375 1 1  82 TRP CD2  C  -12.810  -7.928  14.122 1.00 . A A .   80 TRP CD2  1 1 
        1  1376 1 1  82 TRP CE2  C  -14.204  -7.784  13.929 1.00 . A A .   80 TRP CE2  1 1 
        1  1377 1 1  82 TRP CE3  C  -12.063  -6.780  14.441 1.00 . A A .   80 TRP CE3  1 1 
        1  1378 1 1  82 TRP CG   C  -12.457  -9.329  13.929 1.00 . A A .   80 TRP CG   1 1 
        1  1379 1 1  82 TRP CH2  C  -14.077  -5.414  14.367 1.00 . A A .   80 TRP CH2  1 1 
        1  1380 1 1  82 TRP CZ2  C  -14.835  -6.545  14.050 1.00 . A A .   80 TRP CZ2  1 1 
        1  1381 1 1  82 TRP CZ3  C  -12.695  -5.531  14.563 1.00 . A A .   80 TRP CZ3  1 1 
        1  1382 1 1  82 TRP H    H   -8.860 -11.079  13.733 1.00 . A A .   80 TRP H    1 1 
        1  1383 1 1  82 TRP HA   H  -11.186 -10.894  12.071 1.00 . A A .   80 TRP HA   1 1 
        1  1384 1 1  82 TRP HB2  H  -11.202 -10.913  14.554 1.00 . A A .   80 TRP HB2  1 1 
        1  1385 1 1  82 TRP HB3  H  -10.441  -9.324  14.573 1.00 . A A .   80 TRP HB3  1 1 
        1  1386 1 1  82 TRP HD1  H  -13.704 -11.031  13.434 1.00 . A A .   80 TRP HD1  1 1 
        1  1387 1 1  82 TRP HE1  H  -15.586  -9.269  13.451 1.00 . A A .   80 TRP HE1  1 1 
        1  1388 1 1  82 TRP HE3  H  -10.999  -6.859  14.597 1.00 . A A .   80 TRP HE3  1 1 
        1  1389 1 1  82 TRP HH2  H  -14.557  -4.451  14.462 1.00 . A A .   80 TRP HH2  1 1 
        1  1390 1 1  82 TRP HZ2  H  -15.900  -6.460  13.899 1.00 . A A .   80 TRP HZ2  1 1 
        1  1391 1 1  82 TRP HZ3  H  -12.112  -4.656  14.808 1.00 . A A .   80 TRP HZ3  1 1 
        1  1392 1 1  82 TRP N    N   -9.186 -10.880  12.823 1.00 . A A .   80 TRP N    1 1 
        1  1393 1 1  82 TRP NE1  N  -14.646  -9.059  13.635 1.00 . A A .   80 TRP NE1  1 1 
        1  1394 1 1  82 TRP O    O  -11.187  -8.558  11.029 1.00 . A A .   80 TRP O    1 1 
        1  1395 1 1  83 LEU C    C   -8.761  -7.198   9.900 1.00 . A A .   81 LEU C    1 1 
        1  1396 1 1  83 LEU CA   C   -9.096  -6.877  11.365 1.00 . A A .   81 LEU CA   1 1 
        1  1397 1 1  83 LEU CB   C   -7.914  -6.150  12.034 1.00 . A A .   81 LEU CB   1 1 
        1  1398 1 1  83 LEU CD1  C   -6.929  -5.771  14.299 1.00 . A A .   81 LEU CD1  1 1 
        1  1399 1 1  83 LEU CD2  C   -8.994  -4.551  13.625 1.00 . A A .   81 LEU CD2  1 1 
        1  1400 1 1  83 LEU CG   C   -8.233  -5.871  13.507 1.00 . A A .   81 LEU CG   1 1 
        1  1401 1 1  83 LEU H    H   -8.634  -8.471  12.774 1.00 . A A .   81 LEU H    1 1 
        1  1402 1 1  83 LEU HA   H   -9.987  -6.269  11.421 1.00 . A A .   81 LEU HA   1 1 
        1  1403 1 1  83 LEU HB2  H   -7.031  -6.769  11.970 1.00 . A A .   81 LEU HB2  1 1 
        1  1404 1 1  83 LEU HB3  H   -7.734  -5.216  11.525 1.00 . A A .   81 LEU HB3  1 1 
        1  1405 1 1  83 LEU HD11 H   -7.073  -5.123  15.150 1.00 . A A .   81 LEU HD11 1 1 
        1  1406 1 1  83 LEU HD12 H   -6.153  -5.366  13.665 1.00 . A A .   81 LEU HD12 1 1 
        1  1407 1 1  83 LEU HD13 H   -6.638  -6.753  14.640 1.00 . A A .   81 LEU HD13 1 1 
        1  1408 1 1  83 LEU HD21 H   -9.891  -4.597  13.027 1.00 . A A .   81 LEU HD21 1 1 
        1  1409 1 1  83 LEU HD22 H   -8.368  -3.743  13.274 1.00 . A A .   81 LEU HD22 1 1 
        1  1410 1 1  83 LEU HD23 H   -9.258  -4.379  14.658 1.00 . A A .   81 LEU HD23 1 1 
        1  1411 1 1  83 LEU HG   H   -8.837  -6.672  13.907 1.00 . A A .   81 LEU HG   1 1 
        1  1412 1 1  83 LEU N    N   -9.298  -8.168  12.112 1.00 . A A .   81 LEU N    1 1 
        1  1413 1 1  83 LEU O    O   -9.354  -6.651   8.990 1.00 . A A .   81 LEU O    1 1 
        1  1414 1 1  84 ILE C    C   -8.732  -8.951   7.488 1.00 . A A .   82 ILE C    1 1 
        1  1415 1 1  84 ILE CA   C   -7.472  -8.460   8.239 1.00 . A A .   82 ILE CA   1 1 
        1  1416 1 1  84 ILE CB   C   -6.409  -9.586   8.315 1.00 . A A .   82 ILE CB   1 1 
        1  1417 1 1  84 ILE CD1  C   -4.539  -7.906   8.055 1.00 . A A .   82 ILE CD1  1 1 
        1  1418 1 1  84 ILE CG1  C   -5.103  -9.039   8.923 1.00 . A A .   82 ILE CG1  1 1 
        1  1419 1 1  84 ILE CG2  C   -6.117 -10.147   6.915 1.00 . A A .   82 ILE CG2  1 1 
        1  1420 1 1  84 ILE H    H   -7.369  -8.542  10.419 1.00 . A A .   82 ILE H    1 1 
        1  1421 1 1  84 ILE HA   H   -7.055  -7.601   7.735 1.00 . A A .   82 ILE HA   1 1 
        1  1422 1 1  84 ILE HB   H   -6.786 -10.383   8.941 1.00 . A A .   82 ILE HB   1 1 
        1  1423 1 1  84 ILE HD11 H   -3.472  -8.041   7.934 1.00 . A A .   82 ILE HD11 1 1 
        1  1424 1 1  84 ILE HD12 H   -4.728  -6.958   8.535 1.00 . A A .   82 ILE HD12 1 1 
        1  1425 1 1  84 ILE HD13 H   -5.015  -7.920   7.086 1.00 . A A .   82 ILE HD13 1 1 
        1  1426 1 1  84 ILE HG12 H   -5.297  -8.664   9.915 1.00 . A A .   82 ILE HG12 1 1 
        1  1427 1 1  84 ILE HG13 H   -4.377  -9.836   8.980 1.00 . A A .   82 ILE HG13 1 1 
        1  1428 1 1  84 ILE HG21 H   -5.124 -10.570   6.896 1.00 . A A .   82 ILE HG21 1 1 
        1  1429 1 1  84 ILE HG22 H   -6.183  -9.351   6.187 1.00 . A A .   82 ILE HG22 1 1 
        1  1430 1 1  84 ILE HG23 H   -6.840 -10.913   6.676 1.00 . A A .   82 ILE HG23 1 1 
        1  1431 1 1  84 ILE N    N   -7.824  -8.099   9.664 1.00 . A A .   82 ILE N    1 1 
        1  1432 1 1  84 ILE O    O   -8.856  -8.745   6.295 1.00 . A A .   82 ILE O    1 1 
        1  1433 1 1  85 LYS C    C  -12.024  -9.031   7.445 1.00 . A A .   83 LYS C    1 1 
        1  1434 1 1  85 LYS CA   C  -10.898 -10.090   7.455 1.00 . A A .   83 LYS CA   1 1 
        1  1435 1 1  85 LYS CB   C  -11.357 -11.343   8.216 1.00 . A A .   83 LYS CB   1 1 
        1  1436 1 1  85 LYS CD   C  -13.330 -12.321   7.029 1.00 . A A .   83 LYS CD   1 1 
        1  1437 1 1  85 LYS CE   C  -13.845 -13.618   6.400 1.00 . A A .   83 LYS CE   1 1 
        1  1438 1 1  85 LYS CG   C  -11.814 -12.413   7.221 1.00 . A A .   83 LYS CG   1 1 
        1  1439 1 1  85 LYS H    H   -9.554  -9.761   9.134 1.00 . A A .   83 LYS H    1 1 
        1  1440 1 1  85 LYS HA   H  -10.647 -10.359   6.442 1.00 . A A .   83 LYS HA   1 1 
        1  1441 1 1  85 LYS HB2  H  -10.536 -11.727   8.805 1.00 . A A .   83 LYS HB2  1 1 
        1  1442 1 1  85 LYS HB3  H  -12.179 -11.087   8.869 1.00 . A A .   83 LYS HB3  1 1 
        1  1443 1 1  85 LYS HD2  H  -13.805 -12.171   7.988 1.00 . A A .   83 LYS HD2  1 1 
        1  1444 1 1  85 LYS HD3  H  -13.561 -11.491   6.378 1.00 . A A .   83 LYS HD3  1 1 
        1  1445 1 1  85 LYS HE2  H  -13.683 -13.606   5.331 1.00 . A A .   83 LYS HE2  1 1 
        1  1446 1 1  85 LYS HE3  H  -13.359 -14.471   6.847 1.00 . A A .   83 LYS HE3  1 1 
        1  1447 1 1  85 LYS HG2  H  -11.320 -12.256   6.273 1.00 . A A .   83 LYS HG2  1 1 
        1  1448 1 1  85 LYS HG3  H  -11.560 -13.391   7.601 1.00 . A A .   83 LYS HG3  1 1 
        1  1449 1 1  85 LYS HZ1  H  -15.439 -13.734   7.734 1.00 . A A .   83 LYS HZ1  1 1 
        1  1450 1 1  85 LYS HZ2  H  -15.745 -14.449   6.223 1.00 . A A .   83 LYS HZ2  1 1 
        1  1451 1 1  85 LYS HZ3  H  -15.740 -12.757   6.381 1.00 . A A .   83 LYS HZ3  1 1 
        1  1452 1 1  85 LYS N    N   -9.664  -9.598   8.167 1.00 . A A .   83 LYS N    1 1 
        1  1453 1 1  85 LYS NZ   N  -15.302 -13.641   6.708 1.00 . A A .   83 LYS NZ   1 1 
        1  1454 1 1  85 LYS O    O  -12.943  -9.132   6.654 1.00 . A A .   83 LYS O    1 1 
        1  1455 1 1  86 GLU C    C  -12.633  -5.675   7.616 1.00 . A A .   84 GLU C    1 1 
        1  1456 1 1  86 GLU CA   C  -13.077  -6.995   8.293 1.00 . A A .   84 GLU CA   1 1 
        1  1457 1 1  86 GLU CB   C  -13.400  -6.745   9.760 1.00 . A A .   84 GLU CB   1 1 
        1  1458 1 1  86 GLU CD   C  -15.310  -8.356   9.751 1.00 . A A .   84 GLU CD   1 1 
        1  1459 1 1  86 GLU CG   C  -13.963  -8.015  10.392 1.00 . A A .   84 GLU CG   1 1 
        1  1460 1 1  86 GLU H    H  -11.237  -7.943   8.940 1.00 . A A .   84 GLU H    1 1 
        1  1461 1 1  86 GLU HA   H  -13.948  -7.389   7.795 1.00 . A A .   84 GLU HA   1 1 
        1  1462 1 1  86 GLU HB2  H  -12.495  -6.456  10.272 1.00 . A A .   84 GLU HB2  1 1 
        1  1463 1 1  86 GLU HB3  H  -14.126  -5.952   9.836 1.00 . A A .   84 GLU HB3  1 1 
        1  1464 1 1  86 GLU HG2  H  -13.271  -8.829  10.239 1.00 . A A .   84 GLU HG2  1 1 
        1  1465 1 1  86 GLU HG3  H  -14.100  -7.852  11.448 1.00 . A A .   84 GLU HG3  1 1 
        1  1466 1 1  86 GLU N    N  -11.979  -8.024   8.301 1.00 . A A .   84 GLU N    1 1 
        1  1467 1 1  86 GLU O    O  -13.221  -4.638   7.852 1.00 . A A .   84 GLU O    1 1 
        1  1468 1 1  86 GLU OE1  O  -16.305  -7.793  10.175 1.00 . A A .   84 GLU OE1  1 1 
        1  1469 1 1  86 GLU OE2  O  -15.322  -9.176   8.848 1.00 . A A .   84 GLU OE2  1 1 
        1  1470 1 1  87 LYS C    C  -10.338  -3.543   6.987 1.00 . A A .   85 LYS C    1 1 
        1  1471 1 1  87 LYS CA   C  -11.118  -4.473   6.052 1.00 . A A .   85 LYS CA   1 1 
        1  1472 1 1  87 LYS CB   C  -12.344  -3.758   5.459 1.00 . A A .   85 LYS CB   1 1 
        1  1473 1 1  87 LYS CD   C  -12.867  -1.910   3.861 1.00 . A A .   85 LYS CD   1 1 
        1  1474 1 1  87 LYS CE   C  -12.225  -1.013   2.800 1.00 . A A .   85 LYS CE   1 1 
        1  1475 1 1  87 LYS CG   C  -11.966  -3.118   4.123 1.00 . A A .   85 LYS CG   1 1 
        1  1476 1 1  87 LYS H    H  -11.156  -6.548   6.603 1.00 . A A .   85 LYS H    1 1 
        1  1477 1 1  87 LYS HA   H  -10.469  -4.779   5.258 1.00 . A A .   85 LYS HA   1 1 
        1  1478 1 1  87 LYS HB2  H  -13.138  -4.475   5.305 1.00 . A A .   85 LYS HB2  1 1 
        1  1479 1 1  87 LYS HB3  H  -12.679  -2.992   6.142 1.00 . A A .   85 LYS HB3  1 1 
        1  1480 1 1  87 LYS HD2  H  -13.831  -2.249   3.512 1.00 . A A .   85 LYS HD2  1 1 
        1  1481 1 1  87 LYS HD3  H  -12.992  -1.349   4.775 1.00 . A A .   85 LYS HD3  1 1 
        1  1482 1 1  87 LYS HE2  H  -12.505   0.019   2.962 1.00 . A A .   85 LYS HE2  1 1 
        1  1483 1 1  87 LYS HE3  H  -11.152  -1.120   2.815 1.00 . A A .   85 LYS HE3  1 1 
        1  1484 1 1  87 LYS HG2  H  -10.934  -2.798   4.156 1.00 . A A .   85 LYS HG2  1 1 
        1  1485 1 1  87 LYS HG3  H  -12.094  -3.839   3.329 1.00 . A A .   85 LYS HG3  1 1 
        1  1486 1 1  87 LYS HZ1  H  -12.641  -2.534   1.441 1.00 . A A .   85 LYS HZ1  1 1 
        1  1487 1 1  87 LYS HZ2  H  -12.261  -1.044   0.719 1.00 . A A .   85 LYS HZ2  1 1 
        1  1488 1 1  87 LYS HZ3  H  -13.781  -1.278   1.442 1.00 . A A .   85 LYS HZ3  1 1 
        1  1489 1 1  87 LYS N    N  -11.611  -5.706   6.773 1.00 . A A .   85 LYS N    1 1 
        1  1490 1 1  87 LYS NZ   N  -12.768  -1.504   1.503 1.00 . A A .   85 LYS NZ   1 1 
        1  1491 1 1  87 LYS O    O  -10.827  -2.508   7.398 1.00 . A A .   85 LYS O    1 1 
        1  1492 1 1  88 TYR C    C   -6.863  -2.959   7.656 1.00 . A A .   86 TYR C    1 1 
        1  1493 1 1  88 TYR CA   C   -8.287  -3.053   8.217 1.00 . A A .   86 TYR CA   1 1 
        1  1494 1 1  88 TYR CB   C   -8.276  -3.782   9.558 1.00 . A A .   86 TYR CB   1 1 
        1  1495 1 1  88 TYR CD1  C  -10.753  -4.190   9.848 1.00 . A A .   86 TYR CD1  1 1 
        1  1496 1 1  88 TYR CD2  C   -9.612  -2.691  11.381 1.00 . A A .   86 TYR CD2  1 1 
        1  1497 1 1  88 TYR CE1  C  -11.956  -3.961  10.532 1.00 . A A .   86 TYR CE1  1 1 
        1  1498 1 1  88 TYR CE2  C  -10.812  -2.467  12.061 1.00 . A A .   86 TYR CE2  1 1 
        1  1499 1 1  88 TYR CG   C   -9.579  -3.550  10.278 1.00 . A A .   86 TYR CG   1 1 
        1  1500 1 1  88 TYR CZ   C  -11.984  -3.101  11.637 1.00 . A A .   86 TYR CZ   1 1 
        1  1501 1 1  88 TYR H    H   -8.735  -4.744   6.972 1.00 . A A .   86 TYR H    1 1 
        1  1502 1 1  88 TYR HA   H   -8.720  -2.076   8.324 1.00 . A A .   86 TYR HA   1 1 
        1  1503 1 1  88 TYR HB2  H   -8.139  -4.838   9.391 1.00 . A A .   86 TYR HB2  1 1 
        1  1504 1 1  88 TYR HB3  H   -7.463  -3.407  10.162 1.00 . A A .   86 TYR HB3  1 1 
        1  1505 1 1  88 TYR HD1  H  -10.730  -4.860   8.986 1.00 . A A .   86 TYR HD1  1 1 
        1  1506 1 1  88 TYR HD2  H   -8.706  -2.201  11.709 1.00 . A A .   86 TYR HD2  1 1 
        1  1507 1 1  88 TYR HE1  H  -12.861  -4.444  10.210 1.00 . A A .   86 TYR HE1  1 1 
        1  1508 1 1  88 TYR HE2  H  -10.834  -1.807  12.916 1.00 . A A .   86 TYR HE2  1 1 
        1  1509 1 1  88 TYR HH   H  -13.738  -2.356  11.738 1.00 . A A .   86 TYR HH   1 1 
        1  1510 1 1  88 TYR N    N   -9.115  -3.906   7.320 1.00 . A A .   86 TYR N    1 1 
        1  1511 1 1  88 TYR O    O   -6.405  -1.897   7.281 1.00 . A A .   86 TYR O    1 1 
        1  1512 1 1  88 TYR OH   O  -13.169  -2.879  12.308 1.00 . A A .   86 TYR OH   1 1 
        1  1513 1 1  89 ALA C    C   -4.688  -5.031   5.858 1.00 . A A .   87 ALA C    1 1 
        1  1514 1 1  89 ALA CA   C   -4.778  -4.055   7.038 1.00 . A A .   87 ALA CA   1 1 
        1  1515 1 1  89 ALA CB   C   -3.891  -4.518   8.194 1.00 . A A .   87 ALA CB   1 1 
        1  1516 1 1  89 ALA H    H   -6.554  -4.919   7.883 1.00 . A A .   87 ALA H    1 1 
        1  1517 1 1  89 ALA HA   H   -4.501  -3.059   6.730 1.00 . A A .   87 ALA HA   1 1 
        1  1518 1 1  89 ALA HB1  H   -3.137  -5.196   7.821 1.00 . A A .   87 ALA HB1  1 1 
        1  1519 1 1  89 ALA HB2  H   -4.495  -5.023   8.933 1.00 . A A .   87 ALA HB2  1 1 
        1  1520 1 1  89 ALA HB3  H   -3.413  -3.662   8.646 1.00 . A A .   87 ALA HB3  1 1 
        1  1521 1 1  89 ALA N    N   -6.164  -4.070   7.584 1.00 . A A .   87 ALA N    1 1 
        1  1522 1 1  89 ALA O    O   -5.695  -5.546   5.406 1.00 . A A .   87 ALA O    1 1 
        1  1523 1 1  90 ASP C    C   -2.289  -7.281   4.472 1.00 . A A .   88 ASP C    1 1 
        1  1524 1 1  90 ASP CA   C   -3.383  -6.237   4.200 1.00 . A A .   88 ASP CA   1 1 
        1  1525 1 1  90 ASP CB   C   -3.004  -5.358   3.011 1.00 . A A .   88 ASP CB   1 1 
        1  1526 1 1  90 ASP CG   C   -3.420  -6.051   1.713 1.00 . A A .   88 ASP CG   1 1 
        1  1527 1 1  90 ASP H    H   -2.695  -4.873   5.718 1.00 . A A .   88 ASP H    1 1 
        1  1528 1 1  90 ASP HA   H   -4.328  -6.722   4.012 1.00 . A A .   88 ASP HA   1 1 
        1  1529 1 1  90 ASP HB2  H   -3.510  -4.407   3.092 1.00 . A A .   88 ASP HB2  1 1 
        1  1530 1 1  90 ASP HB3  H   -1.937  -5.199   3.009 1.00 . A A .   88 ASP HB3  1 1 
        1  1531 1 1  90 ASP N    N   -3.503  -5.294   5.349 1.00 . A A .   88 ASP N    1 1 
        1  1532 1 1  90 ASP O    O   -1.136  -6.938   4.657 1.00 . A A .   88 ASP O    1 1 
        1  1533 1 1  90 ASP OD1  O   -2.972  -7.163   1.489 1.00 . A A .   88 ASP OD1  1 1 
        1  1534 1 1  90 ASP OD2  O   -4.182  -5.459   0.967 1.00 . A A .   88 ASP OD2  1 1 
        1  1535 1 1  91 LYS C    C   -0.760  -9.822   3.460 1.00 . A A .   89 LYS C    1 1 
        1  1536 1 1  91 LYS CA   C   -1.589  -9.605   4.735 1.00 . A A .   89 LYS CA   1 1 
        1  1537 1 1  91 LYS CB   C   -2.334 -10.895   5.114 1.00 . A A .   89 LYS CB   1 1 
        1  1538 1 1  91 LYS CD   C   -1.333 -11.376   7.353 1.00 . A A .   89 LYS CD   1 1 
        1  1539 1 1  91 LYS CE   C   -1.725 -12.071   8.659 1.00 . A A .   89 LYS CE   1 1 
        1  1540 1 1  91 LYS CG   C   -2.594 -10.911   6.622 1.00 . A A .   89 LYS CG   1 1 
        1  1541 1 1  91 LYS H    H   -3.574  -8.811   4.321 1.00 . A A .   89 LYS H    1 1 
        1  1542 1 1  91 LYS HA   H   -0.945  -9.301   5.547 1.00 . A A .   89 LYS HA   1 1 
        1  1543 1 1  91 LYS HB2  H   -3.275 -10.937   4.585 1.00 . A A .   89 LYS HB2  1 1 
        1  1544 1 1  91 LYS HB3  H   -1.733 -11.751   4.846 1.00 . A A .   89 LYS HB3  1 1 
        1  1545 1 1  91 LYS HD2  H   -0.788 -12.067   6.726 1.00 . A A .   89 LYS HD2  1 1 
        1  1546 1 1  91 LYS HD3  H   -0.710 -10.522   7.575 1.00 . A A .   89 LYS HD3  1 1 
        1  1547 1 1  91 LYS HE2  H   -0.881 -12.104   9.334 1.00 . A A .   89 LYS HE2  1 1 
        1  1548 1 1  91 LYS HE3  H   -2.558 -11.563   9.120 1.00 . A A .   89 LYS HE3  1 1 
        1  1549 1 1  91 LYS HG2  H   -2.856  -9.916   6.952 1.00 . A A .   89 LYS HG2  1 1 
        1  1550 1 1  91 LYS HG3  H   -3.405 -11.589   6.841 1.00 . A A .   89 LYS HG3  1 1 
        1  1551 1 1  91 LYS HZ1  H   -2.884 -13.395   7.547 1.00 . A A .   89 LYS HZ1  1 1 
        1  1552 1 1  91 LYS HZ2  H   -2.465 -13.968   9.091 1.00 . A A .   89 LYS HZ2  1 1 
        1  1553 1 1  91 LYS HZ3  H   -1.307 -13.942   7.848 1.00 . A A .   89 LYS HZ3  1 1 
        1  1554 1 1  91 LYS N    N   -2.636  -8.553   4.485 1.00 . A A .   89 LYS N    1 1 
        1  1555 1 1  91 LYS NZ   N   -2.126 -13.447   8.256 1.00 . A A .   89 LYS NZ   1 1 
        1  1556 1 1  91 LYS O    O    0.444  -9.983   3.524 1.00 . A A .   89 LYS O    1 1 
        1  1557 1 1  92 LEU C    C    0.437  -8.899   0.879 1.00 . A A .   90 LEU C    1 1 
        1  1558 1 1  92 LEU CA   C   -0.603 -10.021   1.029 1.00 . A A .   90 LEU CA   1 1 
        1  1559 1 1  92 LEU CB   C   -1.609  -9.975  -0.133 1.00 . A A .   90 LEU CB   1 1 
        1  1560 1 1  92 LEU CD1  C   -0.473 -11.833  -1.358 1.00 . A A .   90 LEU CD1  1 1 
        1  1561 1 1  92 LEU CD2  C   -1.868 -10.181  -2.609 1.00 . A A .   90 LEU CD2  1 1 
        1  1562 1 1  92 LEU CG   C   -0.906 -10.368  -1.433 1.00 . A A .   90 LEU CG   1 1 
        1  1563 1 1  92 LEU H    H   -2.366  -9.683   2.266 1.00 . A A .   90 LEU H    1 1 
        1  1564 1 1  92 LEU HA   H   -0.109 -10.981   1.048 1.00 . A A .   90 LEU HA   1 1 
        1  1565 1 1  92 LEU HB2  H   -2.416 -10.666   0.063 1.00 . A A .   90 LEU HB2  1 1 
        1  1566 1 1  92 LEU HB3  H   -2.005  -8.976  -0.227 1.00 . A A .   90 LEU HB3  1 1 
        1  1567 1 1  92 LEU HD11 H   -1.210 -12.398  -0.808 1.00 . A A .   90 LEU HD11 1 1 
        1  1568 1 1  92 LEU HD12 H    0.481 -11.901  -0.856 1.00 . A A .   90 LEU HD12 1 1 
        1  1569 1 1  92 LEU HD13 H   -0.384 -12.234  -2.357 1.00 . A A .   90 LEU HD13 1 1 
        1  1570 1 1  92 LEU HD21 H   -1.779  -9.175  -2.990 1.00 . A A .   90 LEU HD21 1 1 
        1  1571 1 1  92 LEU HD22 H   -2.881 -10.352  -2.275 1.00 . A A .   90 LEU HD22 1 1 
        1  1572 1 1  92 LEU HD23 H   -1.623 -10.885  -3.390 1.00 . A A .   90 LEU HD23 1 1 
        1  1573 1 1  92 LEU HG   H   -0.036  -9.742  -1.575 1.00 . A A .   90 LEU HG   1 1 
        1  1574 1 1  92 LEU N    N   -1.389  -9.820   2.299 1.00 . A A .   90 LEU N    1 1 
        1  1575 1 1  92 LEU O    O    1.559  -9.146   0.476 1.00 . A A .   90 LEU O    1 1 
        1  1576 1 1  93 LEU C    C    2.170  -6.743   2.158 1.00 . A A .   91 LEU C    1 1 
        1  1577 1 1  93 LEU CA   C    1.093  -6.554   1.088 1.00 . A A .   91 LEU CA   1 1 
        1  1578 1 1  93 LEU CB   C    0.338  -5.232   1.306 1.00 . A A .   91 LEU CB   1 1 
        1  1579 1 1  93 LEU CD1  C    1.863  -4.023  -0.280 1.00 . A A .   91 LEU CD1  1 1 
        1  1580 1 1  93 LEU CD2  C    0.551  -2.746   1.418 1.00 . A A .   91 LEU CD2  1 1 
        1  1581 1 1  93 LEU CG   C    1.302  -4.051   1.146 1.00 . A A .   91 LEU CG   1 1 
        1  1582 1 1  93 LEU H    H   -0.823  -7.487   1.549 1.00 . A A .   91 LEU H    1 1 
        1  1583 1 1  93 LEU HA   H    1.543  -6.565   0.109 1.00 . A A .   91 LEU HA   1 1 
        1  1584 1 1  93 LEU HB2  H   -0.458  -5.149   0.580 1.00 . A A .   91 LEU HB2  1 1 
        1  1585 1 1  93 LEU HB3  H   -0.080  -5.218   2.301 1.00 . A A .   91 LEU HB3  1 1 
        1  1586 1 1  93 LEU HD11 H    2.801  -4.558  -0.309 1.00 . A A .   91 LEU HD11 1 1 
        1  1587 1 1  93 LEU HD12 H    2.023  -3.000  -0.584 1.00 . A A .   91 LEU HD12 1 1 
        1  1588 1 1  93 LEU HD13 H    1.161  -4.492  -0.954 1.00 . A A .   91 LEU HD13 1 1 
        1  1589 1 1  93 LEU HD21 H   -0.212  -2.607   0.666 1.00 . A A .   91 LEU HD21 1 1 
        1  1590 1 1  93 LEU HD22 H    1.244  -1.918   1.385 1.00 . A A .   91 LEU HD22 1 1 
        1  1591 1 1  93 LEU HD23 H    0.091  -2.792   2.394 1.00 . A A .   91 LEU HD23 1 1 
        1  1592 1 1  93 LEU HG   H    2.115  -4.153   1.849 1.00 . A A .   91 LEU HG   1 1 
        1  1593 1 1  93 LEU N    N    0.086  -7.668   1.211 1.00 . A A .   91 LEU N    1 1 
        1  1594 1 1  93 LEU O    O    3.350  -6.742   1.857 1.00 . A A .   91 LEU O    1 1 
        1  1595 1 1  94 ILE C    C    3.662  -8.415   4.099 1.00 . A A .   92 ILE C    1 1 
        1  1596 1 1  94 ILE CA   C    2.819  -7.172   4.473 1.00 . A A .   92 ILE CA   1 1 
        1  1597 1 1  94 ILE CB   C    2.050  -7.376   5.802 1.00 . A A .   92 ILE CB   1 1 
        1  1598 1 1  94 ILE CD1  C    0.618  -6.201   7.518 1.00 . A A .   92 ILE CD1  1 1 
        1  1599 1 1  94 ILE CG1  C    1.414  -6.039   6.215 1.00 . A A .   92 ILE CG1  1 1 
        1  1600 1 1  94 ILE CG2  C    3.008  -7.844   6.905 1.00 . A A .   92 ILE CG2  1 1 
        1  1601 1 1  94 ILE H    H    0.819  -6.966   3.625 1.00 . A A .   92 ILE H    1 1 
        1  1602 1 1  94 ILE HA   H    3.462  -6.308   4.549 1.00 . A A .   92 ILE HA   1 1 
        1  1603 1 1  94 ILE HB   H    1.276  -8.116   5.660 1.00 . A A .   92 ILE HB   1 1 
        1  1604 1 1  94 ILE HD11 H    0.383  -5.222   7.918 1.00 . A A .   92 ILE HD11 1 1 
        1  1605 1 1  94 ILE HD12 H    1.208  -6.754   8.240 1.00 . A A .   92 ILE HD12 1 1 
        1  1606 1 1  94 ILE HD13 H   -0.298  -6.735   7.317 1.00 . A A .   92 ILE HD13 1 1 
        1  1607 1 1  94 ILE HG12 H    2.192  -5.304   6.361 1.00 . A A .   92 ILE HG12 1 1 
        1  1608 1 1  94 ILE HG13 H    0.750  -5.704   5.432 1.00 . A A .   92 ILE HG13 1 1 
        1  1609 1 1  94 ILE HG21 H    3.319  -8.859   6.706 1.00 . A A .   92 ILE HG21 1 1 
        1  1610 1 1  94 ILE HG22 H    2.503  -7.804   7.860 1.00 . A A .   92 ILE HG22 1 1 
        1  1611 1 1  94 ILE HG23 H    3.873  -7.199   6.927 1.00 . A A .   92 ILE HG23 1 1 
        1  1612 1 1  94 ILE N    N    1.782  -6.943   3.404 1.00 . A A .   92 ILE N    1 1 
        1  1613 1 1  94 ILE O    O    4.843  -8.469   4.389 1.00 . A A .   92 ILE O    1 1 
        1  1614 1 1  95 ALA C    C    4.876 -10.211   1.929 1.00 . A A .   93 ALA C    1 1 
        1  1615 1 1  95 ALA CA   C    3.884 -10.607   3.035 1.00 . A A .   93 ALA CA   1 1 
        1  1616 1 1  95 ALA CB   C    2.892 -11.658   2.511 1.00 . A A .   93 ALA CB   1 1 
        1  1617 1 1  95 ALA H    H    2.125  -9.340   3.191 1.00 . A A .   93 ALA H    1 1 
        1  1618 1 1  95 ALA HA   H    4.417 -10.998   3.889 1.00 . A A .   93 ALA HA   1 1 
        1  1619 1 1  95 ALA HB1  H    2.366 -11.260   1.655 1.00 . A A .   93 ALA HB1  1 1 
        1  1620 1 1  95 ALA HB2  H    2.182 -11.902   3.287 1.00 . A A .   93 ALA HB2  1 1 
        1  1621 1 1  95 ALA HB3  H    3.429 -12.549   2.222 1.00 . A A .   93 ALA HB3  1 1 
        1  1622 1 1  95 ALA N    N    3.077  -9.402   3.436 1.00 . A A .   93 ALA N    1 1 
        1  1623 1 1  95 ALA O    O    6.034 -10.581   1.975 1.00 . A A .   93 ALA O    1 1 
        1  1624 1 1  96 LYS C    C    6.587  -8.264   0.458 1.00 . A A .   94 LYS C    1 1 
        1  1625 1 1  96 LYS CA   C    5.399  -9.026  -0.149 1.00 . A A .   94 LYS CA   1 1 
        1  1626 1 1  96 LYS CB   C    4.625  -8.120  -1.127 1.00 . A A .   94 LYS CB   1 1 
        1  1627 1 1  96 LYS CD   C    2.627  -8.425  -2.601 1.00 . A A .   94 LYS CD   1 1 
        1  1628 1 1  96 LYS CE   C    2.296  -8.788  -4.050 1.00 . A A .   94 LYS CE   1 1 
        1  1629 1 1  96 LYS CG   C    4.005  -8.972  -2.240 1.00 . A A .   94 LYS CG   1 1 
        1  1630 1 1  96 LYS H    H    3.502  -9.144   0.924 1.00 . A A .   94 LYS H    1 1 
        1  1631 1 1  96 LYS HA   H    5.756  -9.898  -0.673 1.00 . A A .   94 LYS HA   1 1 
        1  1632 1 1  96 LYS HB2  H    3.840  -7.598  -0.594 1.00 . A A .   94 LYS HB2  1 1 
        1  1633 1 1  96 LYS HB3  H    5.302  -7.402  -1.563 1.00 . A A .   94 LYS HB3  1 1 
        1  1634 1 1  96 LYS HD2  H    1.885  -8.852  -1.942 1.00 . A A .   94 LYS HD2  1 1 
        1  1635 1 1  96 LYS HD3  H    2.630  -7.352  -2.494 1.00 . A A .   94 LYS HD3  1 1 
        1  1636 1 1  96 LYS HE2  H    1.645  -8.042  -4.484 1.00 . A A .   94 LYS HE2  1 1 
        1  1637 1 1  96 LYS HE3  H    3.201  -8.883  -4.630 1.00 . A A .   94 LYS HE3  1 1 
        1  1638 1 1  96 LYS HG2  H    4.642  -8.934  -3.115 1.00 . A A .   94 LYS HG2  1 1 
        1  1639 1 1  96 LYS HG3  H    3.911  -9.993  -1.905 1.00 . A A .   94 LYS HG3  1 1 
        1  1640 1 1  96 LYS HZ1  H    0.680  -9.980  -3.503 1.00 . A A .   94 LYS HZ1  1 1 
        1  1641 1 1  96 LYS HZ2  H    2.183 -10.768  -3.417 1.00 . A A .   94 LYS HZ2  1 1 
        1  1642 1 1  96 LYS HZ3  H    1.457 -10.480  -4.926 1.00 . A A .   94 LYS HZ3  1 1 
        1  1643 1 1  96 LYS N    N    4.441  -9.445   0.939 1.00 . A A .   94 LYS N    1 1 
        1  1644 1 1  96 LYS NZ   N    1.602 -10.103  -3.968 1.00 . A A .   94 LYS NZ   1 1 
        1  1645 1 1  96 LYS O    O    7.715  -8.445   0.038 1.00 . A A .   94 LYS O    1 1 
        1  1646 1 1  97 TRP C    C    8.402  -7.658   2.847 1.00 . A A .   95 TRP C    1 1 
        1  1647 1 1  97 TRP CA   C    7.509  -6.679   2.070 1.00 . A A .   95 TRP CA   1 1 
        1  1648 1 1  97 TRP CB   C    6.909  -5.629   3.024 1.00 . A A .   95 TRP CB   1 1 
        1  1649 1 1  97 TRP CD1  C    7.360  -3.823   1.292 1.00 . A A .   95 TRP CD1  1 1 
        1  1650 1 1  97 TRP CD2  C    5.474  -3.457   2.462 1.00 . A A .   95 TRP CD2  1 1 
        1  1651 1 1  97 TRP CE2  C    5.600  -2.387   1.544 1.00 . A A .   95 TRP CE2  1 1 
        1  1652 1 1  97 TRP CE3  C    4.362  -3.464   3.323 1.00 . A A .   95 TRP CE3  1 1 
        1  1653 1 1  97 TRP CG   C    6.603  -4.360   2.281 1.00 . A A .   95 TRP CG   1 1 
        1  1654 1 1  97 TRP CH2  C    3.560  -1.382   2.347 1.00 . A A .   95 TRP CH2  1 1 
        1  1655 1 1  97 TRP CZ2  C    4.658  -1.360   1.484 1.00 . A A .   95 TRP CZ2  1 1 
        1  1656 1 1  97 TRP CZ3  C    3.412  -2.431   3.265 1.00 . A A .   95 TRP CZ3  1 1 
        1  1657 1 1  97 TRP H    H    5.436  -7.298   1.789 1.00 . A A .   95 TRP H    1 1 
        1  1658 1 1  97 TRP HA   H    8.085  -6.192   1.303 1.00 . A A .   95 TRP HA   1 1 
        1  1659 1 1  97 TRP HB2  H    5.999  -6.018   3.455 1.00 . A A .   95 TRP HB2  1 1 
        1  1660 1 1  97 TRP HB3  H    7.616  -5.419   3.814 1.00 . A A .   95 TRP HB3  1 1 
        1  1661 1 1  97 TRP HD1  H    8.277  -4.242   0.906 1.00 . A A .   95 TRP HD1  1 1 
        1  1662 1 1  97 TRP HE1  H    7.110  -2.077   0.143 1.00 . A A .   95 TRP HE1  1 1 
        1  1663 1 1  97 TRP HE3  H    4.239  -4.269   4.034 1.00 . A A .   95 TRP HE3  1 1 
        1  1664 1 1  97 TRP HH2  H    2.827  -0.590   2.306 1.00 . A A .   95 TRP HH2  1 1 
        1  1665 1 1  97 TRP HZ2  H    4.777  -0.554   0.775 1.00 . A A .   95 TRP HZ2  1 1 
        1  1666 1 1  97 TRP HZ3  H    2.562  -2.445   3.931 1.00 . A A .   95 TRP HZ3  1 1 
        1  1667 1 1  97 TRP N    N    6.355  -7.424   1.450 1.00 . A A .   95 TRP N    1 1 
        1  1668 1 1  97 TRP NE1  N    6.764  -2.656   0.854 1.00 . A A .   95 TRP NE1  1 1 
        1  1669 1 1  97 TRP O    O    9.614  -7.559   2.808 1.00 . A A .   95 TRP O    1 1 
        1  1670 1 1  98 ARG C    C    9.439 -10.504   3.343 1.00 . A A .   96 ARG C    1 1 
        1  1671 1 1  98 ARG CA   C    8.657  -9.599   4.313 1.00 . A A .   96 ARG CA   1 1 
        1  1672 1 1  98 ARG CB   C    7.688 -10.439   5.163 1.00 . A A .   96 ARG CB   1 1 
        1  1673 1 1  98 ARG CD   C    5.804  -9.687   6.651 1.00 . A A .   96 ARG CD   1 1 
        1  1674 1 1  98 ARG CG   C    7.326  -9.674   6.445 1.00 . A A .   96 ARG CG   1 1 
        1  1675 1 1  98 ARG CZ   C    5.735 -11.559   8.245 1.00 . A A .   96 ARG CZ   1 1 
        1  1676 1 1  98 ARG H    H    6.833  -8.676   3.556 1.00 . A A .   96 ARG H    1 1 
        1  1677 1 1  98 ARG HA   H    9.343  -9.075   4.955 1.00 . A A .   96 ARG HA   1 1 
        1  1678 1 1  98 ARG HB2  H    6.792 -10.637   4.592 1.00 . A A .   96 ARG HB2  1 1 
        1  1679 1 1  98 ARG HB3  H    8.160 -11.373   5.426 1.00 . A A .   96 ARG HB3  1 1 
        1  1680 1 1  98 ARG HD2  H    5.413  -8.679   6.602 1.00 . A A .   96 ARG HD2  1 1 
        1  1681 1 1  98 ARG HD3  H    5.327 -10.313   5.913 1.00 . A A .   96 ARG HD3  1 1 
        1  1682 1 1  98 ARG HE   H    5.363  -9.661   8.757 1.00 . A A .   96 ARG HE   1 1 
        1  1683 1 1  98 ARG HG2  H    7.808 -10.145   7.289 1.00 . A A .   96 ARG HG2  1 1 
        1  1684 1 1  98 ARG HG3  H    7.665  -8.651   6.366 1.00 . A A .   96 ARG HG3  1 1 
        1  1685 1 1  98 ARG HH11 H    6.198 -12.063   6.350 1.00 . A A .   96 ARG HH11 1 1 
        1  1686 1 1  98 ARG HH12 H    6.146 -13.369   7.481 1.00 . A A .   96 ARG HH12 1 1 
        1  1687 1 1  98 ARG HH21 H    5.309 -11.403  10.197 1.00 . A A .   96 ARG HH21 1 1 
        1  1688 1 1  98 ARG HH22 H    5.650 -13.004   9.631 1.00 . A A .   96 ARG HH22 1 1 
        1  1689 1 1  98 ARG N    N    7.816  -8.610   3.545 1.00 . A A .   96 ARG N    1 1 
        1  1690 1 1  98 ARG NE   N    5.600 -10.261   8.017 1.00 . A A .   96 ARG NE   1 1 
        1  1691 1 1  98 ARG NH1  N    6.051 -12.394   7.281 1.00 . A A .   96 ARG NH1  1 1 
        1  1692 1 1  98 ARG NH2  N    5.550 -12.025   9.452 1.00 . A A .   96 ARG NH2  1 1 
        1  1693 1 1  98 ARG O    O   10.549 -10.906   3.634 1.00 . A A .   96 ARG O    1 1 
        1  1694 1 1  99 LYS C    C   11.000 -11.134   0.898 1.00 . A A .   97 LYS C    1 1 
        1  1695 1 1  99 LYS CA   C    9.612 -11.719   1.216 1.00 . A A .   97 LYS CA   1 1 
        1  1696 1 1  99 LYS CB   C    8.772 -11.749  -0.071 1.00 . A A .   97 LYS CB   1 1 
        1  1697 1 1  99 LYS CD   C    8.504 -14.230  -0.208 1.00 . A A .   97 LYS CD   1 1 
        1  1698 1 1  99 LYS CE   C    7.642 -15.371   0.337 1.00 . A A .   97 LYS CE   1 1 
        1  1699 1 1  99 LYS CG   C    7.770 -12.900  -0.019 1.00 . A A .   97 LYS CG   1 1 
        1  1700 1 1  99 LYS H    H    7.972 -10.500   1.979 1.00 . A A .   97 LYS H    1 1 
        1  1701 1 1  99 LYS HA   H    9.709 -12.716   1.616 1.00 . A A .   97 LYS HA   1 1 
        1  1702 1 1  99 LYS HB2  H    8.236 -10.816  -0.168 1.00 . A A .   97 LYS HB2  1 1 
        1  1703 1 1  99 LYS HB3  H    9.423 -11.879  -0.922 1.00 . A A .   97 LYS HB3  1 1 
        1  1704 1 1  99 LYS HD2  H    8.692 -14.391  -1.260 1.00 . A A .   97 LYS HD2  1 1 
        1  1705 1 1  99 LYS HD3  H    9.442 -14.204   0.325 1.00 . A A .   97 LYS HD3  1 1 
        1  1706 1 1  99 LYS HE2  H    6.598 -15.089   0.328 1.00 . A A .   97 LYS HE2  1 1 
        1  1707 1 1  99 LYS HE3  H    7.795 -16.269  -0.241 1.00 . A A .   97 LYS HE3  1 1 
        1  1708 1 1  99 LYS HG2  H    7.265 -12.896   0.935 1.00 . A A .   97 LYS HG2  1 1 
        1  1709 1 1  99 LYS HG3  H    7.048 -12.775  -0.812 1.00 . A A .   97 LYS HG3  1 1 
        1  1710 1 1  99 LYS HZ1  H    9.150 -15.672   1.740 1.00 . A A .   97 LYS HZ1  1 1 
        1  1711 1 1  99 LYS HZ2  H    7.684 -16.441   2.122 1.00 . A A .   97 LYS HZ2  1 1 
        1  1712 1 1  99 LYS HZ3  H    7.841 -14.761   2.317 1.00 . A A .   97 LYS HZ3  1 1 
        1  1713 1 1  99 LYS N    N    8.874 -10.832   2.194 1.00 . A A .   97 LYS N    1 1 
        1  1714 1 1  99 LYS NZ   N    8.115 -15.577   1.734 1.00 . A A .   97 LYS NZ   1 1 
        1  1715 1 1  99 LYS O    O   11.385 -10.114   1.438 1.00 . A A .   97 LYS O    1 1 
        1  1716 1 1 100 THR C    C   13.053 -10.609  -1.747 1.00 . A A .   98 THR C    1 1 
        1  1717 1 1 100 THR CA   C   13.098 -11.225  -0.342 1.00 . A A .   98 THR CA   1 1 
        1  1718 1 1 100 THR CB   C   14.051 -12.425  -0.306 1.00 . A A .   98 THR CB   1 1 
        1  1719 1 1 100 THR CG2  C   14.792 -12.450   1.031 1.00 . A A .   98 THR CG2  1 1 
        1  1720 1 1 100 THR H    H   11.418 -12.580  -0.426 1.00 . A A .   98 THR H    1 1 
        1  1721 1 1 100 THR HA   H   13.407 -10.485   0.380 1.00 . A A .   98 THR HA   1 1 
        1  1722 1 1 100 THR HB   H   14.769 -12.338  -1.107 1.00 . A A .   98 THR HB   1 1 
        1  1723 1 1 100 THR HG1  H   13.918 -14.318  -0.737 1.00 . A A .   98 THR HG1  1 1 
        1  1724 1 1 100 THR HG21 H   14.842 -11.448   1.433 1.00 . A A .   98 THR HG21 1 1 
        1  1725 1 1 100 THR HG22 H   15.792 -12.828   0.883 1.00 . A A .   98 THR HG22 1 1 
        1  1726 1 1 100 THR HG23 H   14.264 -13.089   1.724 1.00 . A A .   98 THR HG23 1 1 
        1  1727 1 1 100 THR N    N   11.748 -11.763   0.014 1.00 . A A .   98 THR N    1 1 
        1  1728 1 1 100 THR O    O   12.544 -11.212  -2.673 1.00 . A A .   98 THR O    1 1 
        1  1729 1 1 100 THR OG1  O   13.310 -13.628  -0.463 1.00 . A A .   98 THR OG1  1 1 
        1  1730 1 1 101 GLY C    C   12.407  -7.709  -3.345 1.00 . A A .   99 GLY C    1 1 
        1  1731 1 1 101 GLY CA   C   13.537  -8.762  -3.258 1.00 . A A .   99 GLY CA   1 1 
        1  1732 1 1 101 GLY H    H   13.970  -8.929  -1.155 1.00 . A A .   99 GLY H    1 1 
        1  1733 1 1 101 GLY HA2  H   14.487  -8.279  -3.441 1.00 . A A .   99 GLY HA2  1 1 
        1  1734 1 1 101 GLY HA3  H   13.373  -9.517  -4.011 1.00 . A A .   99 GLY HA3  1 1 
        1  1735 1 1 101 GLY N    N   13.569  -9.409  -1.914 1.00 . A A .   99 GLY N    1 1 
        1  1736 1 1 101 GLY O    O   12.221  -7.104  -4.384 1.00 . A A .   99 GLY O    1 1 
        1  1737 1 1 102 TYR C    C   10.985  -5.171  -1.602 1.00 . A A .  100 TYR C    1 1 
        1  1738 1 1 102 TYR CA   C   10.563  -6.442  -2.359 1.00 . A A .  100 TYR CA   1 1 
        1  1739 1 1 102 TYR CB   C    9.339  -7.081  -1.692 1.00 . A A .  100 TYR CB   1 1 
        1  1740 1 1 102 TYR CD1  C    8.014  -7.572  -3.782 1.00 . A A .  100 TYR CD1  1 1 
        1  1741 1 1 102 TYR CD2  C    8.736  -9.423  -2.393 1.00 . A A .  100 TYR CD2  1 1 
        1  1742 1 1 102 TYR CE1  C    7.402  -8.472  -4.662 1.00 . A A .  100 TYR CE1  1 1 
        1  1743 1 1 102 TYR CE2  C    8.125 -10.323  -3.272 1.00 . A A .  100 TYR CE2  1 1 
        1  1744 1 1 102 TYR CG   C    8.682  -8.048  -2.647 1.00 . A A .  100 TYR CG   1 1 
        1  1745 1 1 102 TYR CZ   C    7.458  -9.848  -4.407 1.00 . A A .  100 TYR CZ   1 1 
        1  1746 1 1 102 TYR H    H   11.803  -7.946  -1.438 1.00 . A A .  100 TYR H    1 1 
        1  1747 1 1 102 TYR HA   H   10.342  -6.209  -3.388 1.00 . A A .  100 TYR HA   1 1 
        1  1748 1 1 102 TYR HB2  H    9.650  -7.610  -0.803 1.00 . A A .  100 TYR HB2  1 1 
        1  1749 1 1 102 TYR HB3  H    8.634  -6.309  -1.421 1.00 . A A .  100 TYR HB3  1 1 
        1  1750 1 1 102 TYR HD1  H    7.970  -6.510  -3.979 1.00 . A A .  100 TYR HD1  1 1 
        1  1751 1 1 102 TYR HD2  H    9.251  -9.790  -1.518 1.00 . A A .  100 TYR HD2  1 1 
        1  1752 1 1 102 TYR HE1  H    6.888  -8.104  -5.538 1.00 . A A .  100 TYR HE1  1 1 
        1  1753 1 1 102 TYR HE2  H    8.168 -11.384  -3.072 1.00 . A A .  100 TYR HE2  1 1 
        1  1754 1 1 102 TYR HH   H    7.455 -10.886  -6.009 1.00 . A A .  100 TYR HH   1 1 
        1  1755 1 1 102 TYR N    N   11.653  -7.468  -2.281 1.00 . A A .  100 TYR N    1 1 
        1  1756 1 1 102 TYR O    O   10.374  -4.798  -0.617 1.00 . A A .  100 TYR O    1 1 
        1  1757 1 1 102 TYR OH   O    6.855 -10.735  -5.275 1.00 . A A .  100 TYR OH   1 1 
        1  1758 1 1 103 GLU C    C   11.721  -2.024  -1.923 1.00 . A A .  101 GLU C    1 1 
        1  1759 1 1 103 GLU CA   C   12.464  -3.243  -1.351 1.00 . A A .  101 GLU CA   1 1 
        1  1760 1 1 103 GLU CB   C   13.973  -3.116  -1.601 1.00 . A A .  101 GLU CB   1 1 
        1  1761 1 1 103 GLU CD   C   14.848  -3.183   0.738 1.00 . A A .  101 GLU CD   1 1 
        1  1762 1 1 103 GLU CG   C   14.734  -3.959  -0.575 1.00 . A A .  101 GLU CG   1 1 
        1  1763 1 1 103 GLU H    H   12.500  -4.808  -2.861 1.00 . A A .  101 GLU H    1 1 
        1  1764 1 1 103 GLU HA   H   12.275  -3.328  -0.292 1.00 . A A .  101 GLU HA   1 1 
        1  1765 1 1 103 GLU HB2  H   14.204  -3.466  -2.597 1.00 . A A .  101 GLU HB2  1 1 
        1  1766 1 1 103 GLU HB3  H   14.269  -2.082  -1.505 1.00 . A A .  101 GLU HB3  1 1 
        1  1767 1 1 103 GLU HG2  H   14.201  -4.883  -0.403 1.00 . A A .  101 GLU HG2  1 1 
        1  1768 1 1 103 GLU HG3  H   15.723  -4.176  -0.950 1.00 . A A .  101 GLU HG3  1 1 
        1  1769 1 1 103 GLU N    N   12.022  -4.496  -2.056 1.00 . A A .  101 GLU N    1 1 
        1  1770 1 1 103 GLU O    O   11.375  -1.113  -1.195 1.00 . A A .  101 GLU O    1 1 
        1  1771 1 1 103 GLU OE1  O   13.818  -2.899   1.328 1.00 . A A .  101 GLU OE1  1 1 
        1  1772 1 1 103 GLU OE2  O   15.964  -2.886   1.133 1.00 . A A .  101 GLU OE2  1 1 
        1  1773 1 1 104 LYS C    C    9.310  -1.255  -4.203 1.00 . A A .  102 LYS C    1 1 
        1  1774 1 1 104 LYS CA   C   10.737  -0.834  -3.813 1.00 . A A .  102 LYS CA   1 1 
        1  1775 1 1 104 LYS CB   C   11.551  -0.439  -5.049 1.00 . A A .  102 LYS CB   1 1 
        1  1776 1 1 104 LYS CD   C   13.018   1.511  -4.478 1.00 . A A .  102 LYS CD   1 1 
        1  1777 1 1 104 LYS CE   C   13.657   2.115  -5.731 1.00 . A A .  102 LYS CE   1 1 
        1  1778 1 1 104 LYS CG   C   12.957  -0.015  -4.616 1.00 . A A .  102 LYS CG   1 1 
        1  1779 1 1 104 LYS H    H   11.744  -2.744  -3.796 1.00 . A A .  102 LYS H    1 1 
        1  1780 1 1 104 LYS HA   H   10.707  -0.014  -3.113 1.00 . A A .  102 LYS HA   1 1 
        1  1781 1 1 104 LYS HB2  H   11.620  -1.284  -5.720 1.00 . A A .  102 LYS HB2  1 1 
        1  1782 1 1 104 LYS HB3  H   11.067   0.383  -5.553 1.00 . A A .  102 LYS HB3  1 1 
        1  1783 1 1 104 LYS HD2  H   12.018   1.903  -4.358 1.00 . A A .  102 LYS HD2  1 1 
        1  1784 1 1 104 LYS HD3  H   13.611   1.770  -3.614 1.00 . A A .  102 LYS HD3  1 1 
        1  1785 1 1 104 LYS HE2  H   14.684   2.386  -5.533 1.00 . A A .  102 LYS HE2  1 1 
        1  1786 1 1 104 LYS HE3  H   13.602   1.419  -6.552 1.00 . A A .  102 LYS HE3  1 1 
        1  1787 1 1 104 LYS HG2  H   13.194  -0.472  -3.665 1.00 . A A .  102 LYS HG2  1 1 
        1  1788 1 1 104 LYS HG3  H   13.674  -0.337  -5.357 1.00 . A A .  102 LYS HG3  1 1 
        1  1789 1 1 104 LYS HZ1  H   13.146   3.729  -6.941 1.00 . A A .  102 LYS HZ1  1 1 
        1  1790 1 1 104 LYS HZ2  H   12.981   4.031  -5.277 1.00 . A A .  102 LYS HZ2  1 1 
        1  1791 1 1 104 LYS HZ3  H   11.840   3.066  -6.086 1.00 . A A .  102 LYS HZ3  1 1 
        1  1792 1 1 104 LYS N    N   11.464  -1.999  -3.217 1.00 . A A .  102 LYS N    1 1 
        1  1793 1 1 104 LYS NZ   N   12.845   3.326  -6.032 1.00 . A A .  102 LYS NZ   1 1 
        1  1794 1 1 104 LYS O    O    8.992  -1.378  -5.371 1.00 . A A .  102 LYS O    1 1 
        1  1795 1 1 105 LEU C    C    6.059  -0.833  -3.020 1.00 . A A .  103 LEU C    1 1 
        1  1796 1 1 105 LEU CA   C    7.047  -1.899  -3.544 1.00 . A A .  103 LEU CA   1 1 
        1  1797 1 1 105 LEU CB   C    6.895  -3.258  -2.823 1.00 . A A .  103 LEU CB   1 1 
        1  1798 1 1 105 LEU CD1  C    4.616  -3.636  -3.810 1.00 . A A .  103 LEU CD1  1 1 
        1  1799 1 1 105 LEU CD2  C    5.345  -4.926  -1.788 1.00 . A A .  103 LEU CD2  1 1 
        1  1800 1 1 105 LEU CG   C    5.424  -3.578  -2.510 1.00 . A A .  103 LEU CG   1 1 
        1  1801 1 1 105 LEU H    H    8.720  -1.381  -2.292 1.00 . A A .  103 LEU H    1 1 
        1  1802 1 1 105 LEU HA   H    6.926  -2.031  -4.608 1.00 . A A .  103 LEU HA   1 1 
        1  1803 1 1 105 LEU HB2  H    7.291  -4.037  -3.459 1.00 . A A .  103 LEU HB2  1 1 
        1  1804 1 1 105 LEU HB3  H    7.457  -3.235  -1.901 1.00 . A A .  103 LEU HB3  1 1 
        1  1805 1 1 105 LEU HD11 H    4.018  -4.536  -3.828 1.00 . A A .  103 LEU HD11 1 1 
        1  1806 1 1 105 LEU HD12 H    5.286  -3.633  -4.657 1.00 . A A .  103 LEU HD12 1 1 
        1  1807 1 1 105 LEU HD13 H    3.969  -2.777  -3.863 1.00 . A A .  103 LEU HD13 1 1 
        1  1808 1 1 105 LEU HD21 H    4.315  -5.248  -1.739 1.00 . A A .  103 LEU HD21 1 1 
        1  1809 1 1 105 LEU HD22 H    5.738  -4.823  -0.788 1.00 . A A .  103 LEU HD22 1 1 
        1  1810 1 1 105 LEU HD23 H    5.925  -5.659  -2.329 1.00 . A A .  103 LEU HD23 1 1 
        1  1811 1 1 105 LEU HG   H    5.019  -2.805  -1.873 1.00 . A A .  103 LEU HG   1 1 
        1  1812 1 1 105 LEU N    N    8.447  -1.482  -3.232 1.00 . A A .  103 LEU N    1 1 
        1  1813 1 1 105 LEU O    O    6.173  -0.380  -1.896 1.00 . A A .  103 LEU O    1 1 
        1  1814 1 1 106 CYS C    C    2.707   0.025  -3.128 1.00 . A A .  104 CYS C    1 1 
        1  1815 1 1 106 CYS CA   C    4.119   0.609  -3.358 1.00 . A A .  104 CYS CA   1 1 
        1  1816 1 1 106 CYS CB   C    4.128   1.729  -4.416 1.00 . A A .  104 CYS CB   1 1 
        1  1817 1 1 106 CYS H    H    5.026  -0.800  -4.728 1.00 . A A .  104 CYS H    1 1 
        1  1818 1 1 106 CYS HA   H    4.476   1.018  -2.425 1.00 . A A .  104 CYS HA   1 1 
        1  1819 1 1 106 CYS HB2  H    3.463   2.516  -4.099 1.00 . A A .  104 CYS HB2  1 1 
        1  1820 1 1 106 CYS HB3  H    5.130   2.120  -4.486 1.00 . A A .  104 CYS HB3  1 1 
        1  1821 1 1 106 CYS N    N    5.096  -0.428  -3.827 1.00 . A A .  104 CYS N    1 1 
        1  1822 1 1 106 CYS O    O    2.043   0.415  -2.190 1.00 . A A .  104 CYS O    1 1 
        1  1823 1 1 106 CYS SG   S    3.611   1.137  -6.053 1.00 . A A .  104 CYS SG   1 1 
        1  1824 1 1 107 CYS C    C    0.857  -2.987  -3.966 1.00 . A A .  105 CYS C    1 1 
        1  1825 1 1 107 CYS CA   C    0.861  -1.474  -3.681 1.00 . A A .  105 CYS CA   1 1 
        1  1826 1 1 107 CYS CB   C   -0.117  -0.789  -4.647 1.00 . A A .  105 CYS CB   1 1 
        1  1827 1 1 107 CYS H    H    2.761  -1.225  -4.695 1.00 . A A .  105 CYS H    1 1 
        1  1828 1 1 107 CYS HA   H    0.563  -1.285  -2.662 1.00 . A A .  105 CYS HA   1 1 
        1  1829 1 1 107 CYS HB2  H   -0.004  -1.230  -5.609 1.00 . A A .  105 CYS HB2  1 1 
        1  1830 1 1 107 CYS HB3  H   -1.126  -0.963  -4.302 1.00 . A A .  105 CYS HB3  1 1 
        1  1831 1 1 107 CYS N    N    2.232  -0.902  -3.938 1.00 . A A .  105 CYS N    1 1 
        1  1832 1 1 107 CYS O    O    1.897  -3.586  -4.163 1.00 . A A .  105 CYS O    1 1 
        1  1833 1 1 107 CYS SG   S    0.168   1.001  -4.770 1.00 . A A .  105 CYS SG   1 1 
        1  1834 1 1 108 LEU C    C   -0.669  -5.321  -5.788 1.00 . A A .  106 LEU C    1 1 
        1  1835 1 1 108 LEU CA   C   -0.364  -5.083  -4.298 1.00 . A A .  106 LEU CA   1 1 
        1  1836 1 1 108 LEU CB   C   -1.483  -5.651  -3.417 1.00 . A A .  106 LEU CB   1 1 
        1  1837 1 1 108 LEU CD1  C   -2.114  -6.362  -1.111 1.00 . A A .  106 LEU CD1  1 1 
        1  1838 1 1 108 LEU CD2  C    0.198  -6.825  -1.961 1.00 . A A .  106 LEU CD2  1 1 
        1  1839 1 1 108 LEU CG   C   -0.976  -5.831  -1.983 1.00 . A A .  106 LEU CG   1 1 
        1  1840 1 1 108 LEU H    H   -1.144  -3.106  -3.854 1.00 . A A .  106 LEU H    1 1 
        1  1841 1 1 108 LEU HA   H    0.576  -5.543  -4.039 1.00 . A A .  106 LEU HA   1 1 
        1  1842 1 1 108 LEU HB2  H   -2.318  -4.967  -3.415 1.00 . A A .  106 LEU HB2  1 1 
        1  1843 1 1 108 LEU HB3  H   -1.798  -6.606  -3.807 1.00 . A A .  106 LEU HB3  1 1 
        1  1844 1 1 108 LEU HD11 H   -2.815  -6.909  -1.725 1.00 . A A .  106 LEU HD11 1 1 
        1  1845 1 1 108 LEU HD12 H   -2.620  -5.535  -0.637 1.00 . A A .  106 LEU HD12 1 1 
        1  1846 1 1 108 LEU HD13 H   -1.711  -7.017  -0.356 1.00 . A A .  106 LEU HD13 1 1 
        1  1847 1 1 108 LEU HD21 H    0.241  -7.359  -2.899 1.00 . A A .  106 LEU HD21 1 1 
        1  1848 1 1 108 LEU HD22 H    0.065  -7.529  -1.155 1.00 . A A .  106 LEU HD22 1 1 
        1  1849 1 1 108 LEU HD23 H    1.124  -6.286  -1.815 1.00 . A A .  106 LEU HD23 1 1 
        1  1850 1 1 108 LEU HG   H   -0.651  -4.876  -1.599 1.00 . A A .  106 LEU HG   1 1 
        1  1851 1 1 108 LEU N    N   -0.310  -3.609  -4.006 1.00 . A A .  106 LEU N    1 1 
        1  1852 1 1 108 LEU O    O   -0.100  -6.207  -6.398 1.00 . A A .  106 LEU O    1 1 
        1  1853 1 1 109 ARG C    C   -1.026  -3.644  -8.678 1.00 . A A .  107 ARG C    1 1 
        1  1854 1 1 109 ARG CA   C   -1.811  -4.698  -7.862 1.00 . A A .  107 ARG CA   1 1 
        1  1855 1 1 109 ARG CB   C   -3.321  -4.490  -8.023 1.00 . A A .  107 ARG CB   1 1 
        1  1856 1 1 109 ARG CD   C   -5.226  -5.589  -9.211 1.00 . A A .  107 ARG CD   1 1 
        1  1857 1 1 109 ARG CG   C   -3.782  -5.101  -9.348 1.00 . A A .  107 ARG CG   1 1 
        1  1858 1 1 109 ARG CZ   C   -6.072  -4.471 -11.230 1.00 . A A .  107 ARG CZ   1 1 
        1  1859 1 1 109 ARG H    H   -1.958  -3.787  -5.902 1.00 . A A .  107 ARG H    1 1 
        1  1860 1 1 109 ARG HA   H   -1.539  -5.694  -8.176 1.00 . A A .  107 ARG HA   1 1 
        1  1861 1 1 109 ARG HB2  H   -3.840  -4.968  -7.205 1.00 . A A .  107 ARG HB2  1 1 
        1  1862 1 1 109 ARG HB3  H   -3.541  -3.433  -8.021 1.00 . A A .  107 ARG HB3  1 1 
        1  1863 1 1 109 ARG HD2  H   -5.246  -6.586  -8.791 1.00 . A A .  107 ARG HD2  1 1 
        1  1864 1 1 109 ARG HD3  H   -5.797  -4.909  -8.598 1.00 . A A .  107 ARG HD3  1 1 
        1  1865 1 1 109 ARG HE   H   -5.888  -6.456 -11.064 1.00 . A A .  107 ARG HE   1 1 
        1  1866 1 1 109 ARG HG2  H   -3.725  -4.355 -10.127 1.00 . A A .  107 ARG HG2  1 1 
        1  1867 1 1 109 ARG HG3  H   -3.145  -5.935  -9.600 1.00 . A A .  107 ARG HG3  1 1 
        1  1868 1 1 109 ARG HH11 H   -5.568  -3.240  -9.718 1.00 . A A .  107 ARG HH11 1 1 
        1  1869 1 1 109 ARG HH12 H   -6.163  -2.467 -11.145 1.00 . A A .  107 ARG HH12 1 1 
        1  1870 1 1 109 ARG HH21 H   -6.660  -5.398 -12.908 1.00 . A A .  107 ARG HH21 1 1 
        1  1871 1 1 109 ARG HH22 H   -6.773  -3.670 -12.929 1.00 . A A .  107 ARG HH22 1 1 
        1  1872 1 1 109 ARG N    N   -1.528  -4.519  -6.396 1.00 . A A .  107 ARG N    1 1 
        1  1873 1 1 109 ARG NE   N   -5.764  -5.597 -10.606 1.00 . A A .  107 ARG NE   1 1 
        1  1874 1 1 109 ARG NH1  N   -5.921  -3.302 -10.650 1.00 . A A .  107 ARG NH1  1 1 
        1  1875 1 1 109 ARG NH2  N   -6.538  -4.516 -12.451 1.00 . A A .  107 ARG NH2  1 1 
        1  1876 1 1 109 ARG O    O   -1.460  -3.214  -9.728 1.00 . A A .  107 ARG O    1 1 
        1  1877 1 1 110 CYS C    C    2.393  -2.739  -9.094 1.00 . A A .  108 CYS C    1 1 
        1  1878 1 1 110 CYS CA   C    0.945  -2.190  -8.904 1.00 . A A .  108 CYS CA   1 1 
        1  1879 1 1 110 CYS CB   C    0.914  -1.036  -7.888 1.00 . A A .  108 CYS CB   1 1 
        1  1880 1 1 110 CYS H    H    0.457  -3.563  -7.337 1.00 . A A .  108 CYS H    1 1 
        1  1881 1 1 110 CYS HA   H    0.495  -1.895  -9.840 1.00 . A A .  108 CYS HA   1 1 
        1  1882 1 1 110 CYS HB2  H   -0.012  -1.097  -7.352 1.00 . A A .  108 CYS HB2  1 1 
        1  1883 1 1 110 CYS HB3  H    1.730  -1.164  -7.190 1.00 . A A .  108 CYS HB3  1 1 
        1  1884 1 1 110 CYS N    N    0.124  -3.218  -8.191 1.00 . A A .  108 CYS N    1 1 
        1  1885 1 1 110 CYS O    O    3.301  -1.987  -9.385 1.00 . A A .  108 CYS O    1 1 
        1  1886 1 1 110 CYS SG   S    1.001   0.623  -8.606 1.00 . A A .  108 CYS SG   1 1 
        1  1887 1 1 111 ILE C    C    3.923  -6.158  -9.332 1.00 . A A .  109 ILE C    1 1 
        1  1888 1 1 111 ILE CA   C    3.998  -4.635  -9.065 1.00 . A A .  109 ILE CA   1 1 
        1  1889 1 1 111 ILE CB   C    4.689  -4.422  -7.699 1.00 . A A .  109 ILE CB   1 1 
        1  1890 1 1 111 ILE CD1  C    4.634  -6.019  -5.734 1.00 . A A .  109 ILE CD1  1 1 
        1  1891 1 1 111 ILE CG1  C    3.816  -5.021  -6.570 1.00 . A A .  109 ILE CG1  1 1 
        1  1892 1 1 111 ILE CG2  C    4.915  -2.931  -7.438 1.00 . A A .  109 ILE CG2  1 1 
        1  1893 1 1 111 ILE H    H    1.885  -4.649  -8.679 1.00 . A A .  109 ILE H    1 1 
        1  1894 1 1 111 ILE HA   H    4.547  -4.133  -9.846 1.00 . A A .  109 ILE HA   1 1 
        1  1895 1 1 111 ILE HB   H    5.647  -4.922  -7.711 1.00 . A A .  109 ILE HB   1 1 
        1  1896 1 1 111 ILE HD11 H    4.003  -6.450  -4.964 1.00 . A A .  109 ILE HD11 1 1 
        1  1897 1 1 111 ILE HD12 H    5.467  -5.508  -5.271 1.00 . A A .  109 ILE HD12 1 1 
        1  1898 1 1 111 ILE HD13 H    5.006  -6.804  -6.374 1.00 . A A .  109 ILE HD13 1 1 
        1  1899 1 1 111 ILE HG12 H    3.458  -4.228  -5.929 1.00 . A A .  109 ILE HG12 1 1 
        1  1900 1 1 111 ILE HG13 H    2.970  -5.534  -7.004 1.00 . A A .  109 ILE HG13 1 1 
        1  1901 1 1 111 ILE HG21 H    5.319  -2.466  -8.325 1.00 . A A .  109 ILE HG21 1 1 
        1  1902 1 1 111 ILE HG22 H    5.611  -2.812  -6.619 1.00 . A A .  109 ILE HG22 1 1 
        1  1903 1 1 111 ILE HG23 H    3.975  -2.464  -7.181 1.00 . A A .  109 ILE HG23 1 1 
        1  1904 1 1 111 ILE N    N    2.617  -4.050  -8.917 1.00 . A A .  109 ILE N    1 1 
        1  1905 1 1 111 ILE O    O    4.736  -6.908  -8.821 1.00 . A A .  109 ILE O    1 1 
        1  1906 1 1 112 GLN C    C    2.839  -8.454 -11.824 1.00 . A A .  110 GLN C    1 1 
        1  1907 1 1 112 GLN CA   C    2.858  -8.112 -10.325 1.00 . A A .  110 GLN CA   1 1 
        1  1908 1 1 112 GLN CB   C    1.539  -8.522  -9.672 1.00 . A A .  110 GLN CB   1 1 
        1  1909 1 1 112 GLN CD   C    2.530 -10.200  -8.103 1.00 . A A .  110 GLN CD   1 1 
        1  1910 1 1 112 GLN CG   C    1.782  -8.865  -8.201 1.00 . A A .  110 GLN CG   1 1 
        1  1911 1 1 112 GLN H    H    2.289  -6.032 -10.490 1.00 . A A .  110 GLN H    1 1 
        1  1912 1 1 112 GLN HA   H    3.676  -8.619  -9.839 1.00 . A A .  110 GLN HA   1 1 
        1  1913 1 1 112 GLN HB2  H    0.834  -7.706  -9.741 1.00 . A A .  110 GLN HB2  1 1 
        1  1914 1 1 112 GLN HB3  H    1.139  -9.387 -10.179 1.00 . A A .  110 GLN HB3  1 1 
        1  1915 1 1 112 GLN HE21 H    0.989 -11.304  -8.731 1.00 . A A .  110 GLN HE21 1 1 
        1  1916 1 1 112 GLN HE22 H    2.402 -12.168  -8.362 1.00 . A A .  110 GLN HE22 1 1 
        1  1917 1 1 112 GLN HG2  H    2.374  -8.085  -7.743 1.00 . A A .  110 GLN HG2  1 1 
        1  1918 1 1 112 GLN HG3  H    0.835  -8.947  -7.688 1.00 . A A .  110 GLN HG3  1 1 
        1  1919 1 1 112 GLN N    N    2.955  -6.633 -10.093 1.00 . A A .  110 GLN N    1 1 
        1  1920 1 1 112 GLN NE2  N    1.922 -11.316  -8.426 1.00 . A A .  110 GLN NE2  1 1 
        1  1921 1 1 112 GLN O    O    2.162  -7.812 -12.602 1.00 . A A .  110 GLN O    1 1 
        1  1922 1 1 112 GLN OE1  O    3.685 -10.231  -7.727 1.00 . A A .  110 GLN OE1  1 1 
        1  1923 1 1 113 LYS C    C    3.351 -11.382 -13.813 1.00 . A A .  111 LYS C    1 1 
        1  1924 1 1 113 LYS CA   C    3.576  -9.867 -13.673 1.00 . A A .  111 LYS CA   1 1 
        1  1925 1 1 113 LYS CB   C    4.966  -9.474 -14.192 1.00 . A A .  111 LYS CB   1 1 
        1  1926 1 1 113 LYS CD   C    7.404 -10.017 -14.084 1.00 . A A .  111 LYS CD   1 1 
        1  1927 1 1 113 LYS CE   C    7.923  -8.601 -13.823 1.00 . A A .  111 LYS CE   1 1 
        1  1928 1 1 113 LYS CG   C    6.052 -10.201 -13.392 1.00 . A A .  111 LYS CG   1 1 
        1  1929 1 1 113 LYS H    H    4.098  -9.996 -11.587 1.00 . A A .  111 LYS H    1 1 
        1  1930 1 1 113 LYS HA   H    2.816  -9.326 -14.212 1.00 . A A .  111 LYS HA   1 1 
        1  1931 1 1 113 LYS HB2  H    5.048  -9.743 -15.235 1.00 . A A .  111 LYS HB2  1 1 
        1  1932 1 1 113 LYS HB3  H    5.099  -8.408 -14.086 1.00 . A A .  111 LYS HB3  1 1 
        1  1933 1 1 113 LYS HD2  H    8.109 -10.737 -13.694 1.00 . A A .  111 LYS HD2  1 1 
        1  1934 1 1 113 LYS HD3  H    7.288 -10.165 -15.147 1.00 . A A .  111 LYS HD3  1 1 
        1  1935 1 1 113 LYS HE2  H    7.169  -7.871 -14.087 1.00 . A A .  111 LYS HE2  1 1 
        1  1936 1 1 113 LYS HE3  H    8.210  -8.489 -12.789 1.00 . A A .  111 LYS HE3  1 1 
        1  1937 1 1 113 LYS HG2  H    6.100  -9.791 -12.394 1.00 . A A .  111 LYS HG2  1 1 
        1  1938 1 1 113 LYS HG3  H    5.818 -11.253 -13.339 1.00 . A A .  111 LYS HG3  1 1 
        1  1939 1 1 113 LYS HZ1  H    9.866  -9.102 -14.375 1.00 . A A .  111 LYS HZ1  1 1 
        1  1940 1 1 113 LYS HZ2  H    9.459  -7.478 -14.666 1.00 . A A .  111 LYS HZ2  1 1 
        1  1941 1 1 113 LYS HZ3  H    8.858  -8.703 -15.680 1.00 . A A .  111 LYS HZ3  1 1 
        1  1942 1 1 113 LYS N    N    3.566  -9.477 -12.231 1.00 . A A .  111 LYS N    1 1 
        1  1943 1 1 113 LYS NZ   N    9.116  -8.460 -14.702 1.00 . A A .  111 LYS NZ   1 1 
        1  1944 1 1 113 LYS O    O    3.622 -12.137 -12.898 1.00 . A A .  111 LYS O    1 1 
        1  1945 1 1 114 ASN C    C    3.284 -13.789 -16.424 1.00 . A A .  112 ASN C    1 1 
        1  1946 1 1 114 ASN CA   C    2.618 -13.299 -15.129 1.00 . A A .  112 ASN CA   1 1 
        1  1947 1 1 114 ASN CB   C    1.098 -13.444 -15.220 1.00 . A A .  112 ASN CB   1 1 
        1  1948 1 1 114 ASN CG   C    0.499 -13.453 -13.808 1.00 . A A .  112 ASN CG   1 1 
        1  1949 1 1 114 ASN H    H    2.639 -11.215 -15.679 1.00 . A A .  112 ASN H    1 1 
        1  1950 1 1 114 ASN HA   H    2.991 -13.849 -14.280 1.00 . A A .  112 ASN HA   1 1 
        1  1951 1 1 114 ASN HB2  H    0.690 -12.615 -15.780 1.00 . A A .  112 ASN HB2  1 1 
        1  1952 1 1 114 ASN HB3  H    0.854 -14.370 -15.718 1.00 . A A .  112 ASN HB3  1 1 
        1  1953 1 1 114 ASN HD21 H   -1.097 -12.356 -14.295 1.00 . A A .  112 ASN HD21 1 1 
        1  1954 1 1 114 ASN HD22 H   -1.011 -12.837 -12.670 1.00 . A A .  112 ASN HD22 1 1 
        1  1955 1 1 114 ASN N    N    2.855 -11.835 -14.948 1.00 . A A .  112 ASN N    1 1 
        1  1956 1 1 114 ASN ND2  N   -0.630 -12.830 -13.573 1.00 . A A .  112 ASN ND2  1 1 
        1  1957 1 1 114 ASN O    O    3.680 -12.996 -17.257 1.00 . A A .  112 ASN O    1 1 
        1  1958 1 1 114 ASN OD1  O    1.065 -14.035 -12.904 1.00 . A A .  112 ASN OD1  1 1 
        1  1959 1 1 115 GLU C    C    3.285 -16.841 -18.364 1.00 . A A .  113 GLU C    1 1 
        1  1960 1 1 115 GLU CA   C    4.053 -15.614 -17.846 1.00 . A A .  113 GLU CA   1 1 
        1  1961 1 1 115 GLU CB   C    5.469 -16.007 -17.424 1.00 . A A .  113 GLU CB   1 1 
        1  1962 1 1 115 GLU CD   C    7.637 -15.160 -16.515 1.00 . A A .  113 GLU CD   1 1 
        1  1963 1 1 115 GLU CG   C    6.223 -14.765 -16.946 1.00 . A A .  113 GLU CG   1 1 
        1  1964 1 1 115 GLU H    H    3.088 -15.720 -15.923 1.00 . A A .  113 GLU H    1 1 
        1  1965 1 1 115 GLU HA   H    4.093 -14.847 -18.603 1.00 . A A .  113 GLU HA   1 1 
        1  1966 1 1 115 GLU HB2  H    5.418 -16.730 -16.623 1.00 . A A .  113 GLU HB2  1 1 
        1  1967 1 1 115 GLU HB3  H    5.989 -16.439 -18.266 1.00 . A A .  113 GLU HB3  1 1 
        1  1968 1 1 115 GLU HG2  H    6.279 -14.046 -17.751 1.00 . A A .  113 GLU HG2  1 1 
        1  1969 1 1 115 GLU HG3  H    5.703 -14.328 -16.107 1.00 . A A .  113 GLU HG3  1 1 
        1  1970 1 1 115 GLU N    N    3.412 -15.089 -16.603 1.00 . A A .  113 GLU N    1 1 
        1  1971 1 1 115 GLU O    O    3.881 -17.801 -18.814 1.00 . A A .  113 GLU O    1 1 
        1  1972 1 1 115 GLU OE1  O    7.772 -16.176 -15.855 1.00 . A A .  113 GLU OE1  1 1 
        1  1973 1 1 115 GLU OE2  O    8.561 -14.438 -16.853 1.00 . A A .  113 GLU OE2  1 1 
        1  1974 1 1 116 THR C    C    0.262 -17.565 -19.955 1.00 . A A .  114 THR C    1 1 
        1  1975 1 1 116 THR CA   C    1.179 -17.990 -18.797 1.00 . A A .  114 THR CA   1 1 
        1  1976 1 1 116 THR CB   C    0.350 -18.444 -17.593 1.00 . A A .  114 THR CB   1 1 
        1  1977 1 1 116 THR CG2  C    0.010 -19.929 -17.736 1.00 . A A .  114 THR CG2  1 1 
        1  1978 1 1 116 THR H    H    1.497 -16.040 -17.939 1.00 . A A .  114 THR H    1 1 
        1  1979 1 1 116 THR HA   H    1.838 -18.784 -19.110 1.00 . A A .  114 THR HA   1 1 
        1  1980 1 1 116 THR HB   H   -0.565 -17.874 -17.548 1.00 . A A .  114 THR HB   1 1 
        1  1981 1 1 116 THR HG1  H    0.489 -18.286 -15.660 1.00 . A A .  114 THR HG1  1 1 
        1  1982 1 1 116 THR HG21 H   -0.232 -20.145 -18.766 1.00 . A A .  114 THR HG21 1 1 
        1  1983 1 1 116 THR HG22 H   -0.837 -20.166 -17.110 1.00 . A A .  114 THR HG22 1 1 
        1  1984 1 1 116 THR HG23 H    0.860 -20.523 -17.433 1.00 . A A .  114 THR HG23 1 1 
        1  1985 1 1 116 THR N    N    1.968 -16.821 -18.305 1.00 . A A .  114 THR N    1 1 
        1  1986 1 1 116 THR O    O    0.335 -18.116 -21.038 1.00 . A A .  114 THR O    1 1 
        1  1987 1 1 116 THR OG1  O    1.096 -18.239 -16.402 1.00 . A A .  114 THR OG1  1 1 
        1  1988 1 1 117 ASN C    C   -1.296 -14.652 -21.135 1.00 . A A .  115 ASN C    1 1 
        1  1989 1 1 117 ASN CA   C   -1.512 -16.145 -20.839 1.00 . A A .  115 ASN CA   1 1 
        1  1990 1 1 117 ASN CB   C   -2.924 -16.387 -20.304 1.00 . A A .  115 ASN CB   1 1 
        1  1991 1 1 117 ASN CG   C   -3.431 -17.749 -20.794 1.00 . A A .  115 ASN CG   1 1 
        1  1992 1 1 117 ASN H    H   -0.652 -16.154 -18.864 1.00 . A A .  115 ASN H    1 1 
        1  1993 1 1 117 ASN HA   H   -1.348 -16.733 -21.728 1.00 . A A .  115 ASN HA   1 1 
        1  1994 1 1 117 ASN HB2  H   -2.906 -16.375 -19.224 1.00 . A A .  115 ASN HB2  1 1 
        1  1995 1 1 117 ASN HB3  H   -3.583 -15.610 -20.663 1.00 . A A .  115 ASN HB3  1 1 
        1  1996 1 1 117 ASN HD21 H   -4.357 -18.209 -19.086 1.00 . A A .  115 ASN HD21 1 1 
        1  1997 1 1 117 ASN HD22 H   -4.467 -19.377 -20.312 1.00 . A A .  115 ASN HD22 1 1 
        1  1998 1 1 117 ASN N    N   -0.601 -16.592 -19.742 1.00 . A A .  115 ASN N    1 1 
        1  1999 1 1 117 ASN ND2  N   -4.144 -18.507 -19.997 1.00 . A A .  115 ASN ND2  1 1 
        1  2000 1 1 117 ASN O    O   -0.976 -14.280 -22.249 1.00 . A A .  115 ASN O    1 1 
        1  2001 1 1 117 ASN OD1  O   -3.175 -18.132 -21.919 1.00 . A A .  115 ASN OD1  1 1 
        1  2002 1 1 118 ASN C    C   -0.385 -11.725 -19.286 1.00 . A A .  116 ASN C    1 1 
        1  2003 1 1 118 ASN CA   C   -1.266 -12.330 -20.390 1.00 . A A .  116 ASN CA   1 1 
        1  2004 1 1 118 ASN CB   C   -2.673 -11.719 -20.358 1.00 . A A .  116 ASN CB   1 1 
        1  2005 1 1 118 ASN CG   C   -3.349 -12.004 -19.006 1.00 . A A .  116 ASN CG   1 1 
        1  2006 1 1 118 ASN H    H   -1.724 -14.105 -19.255 1.00 . A A .  116 ASN H    1 1 
        1  2007 1 1 118 ASN HA   H   -0.818 -12.168 -21.358 1.00 . A A .  116 ASN HA   1 1 
        1  2008 1 1 118 ASN HB2  H   -2.601 -10.651 -20.505 1.00 . A A .  116 ASN HB2  1 1 
        1  2009 1 1 118 ASN HB3  H   -3.267 -12.149 -21.151 1.00 . A A .  116 ASN HB3  1 1 
        1  2010 1 1 118 ASN HD21 H   -5.127 -11.281 -19.556 1.00 . A A .  116 ASN HD21 1 1 
        1  2011 1 1 118 ASN HD22 H   -5.041 -11.875 -17.968 1.00 . A A .  116 ASN HD22 1 1 
        1  2012 1 1 118 ASN N    N   -1.466 -13.792 -20.150 1.00 . A A .  116 ASN N    1 1 
        1  2013 1 1 118 ASN ND2  N   -4.611 -11.693 -18.830 1.00 . A A .  116 ASN ND2  1 1 
        1  2014 1 1 118 ASN O    O    0.031 -12.418 -18.375 1.00 . A A .  116 ASN O    1 1 
        1  2015 1 1 118 ASN OD1  O   -2.724 -12.514 -18.096 1.00 . A A .  116 ASN OD1  1 1 
        1  2016 1 1 119 GLY C    C   -0.020  -8.680 -17.619 1.00 . A A .  117 GLY C    1 1 
        1  2017 1 1 119 GLY CA   C    0.760  -9.810 -18.306 1.00 . A A .  117 GLY CA   1 1 
        1  2018 1 1 119 GLY H    H   -0.435  -9.893 -20.096 1.00 . A A .  117 GLY H    1 1 
        1  2019 1 1 119 GLY HA2  H    1.039 -10.555 -17.574 1.00 . A A .  117 GLY HA2  1 1 
        1  2020 1 1 119 GLY HA3  H    1.649  -9.403 -18.763 1.00 . A A .  117 GLY HA3  1 1 
        1  2021 1 1 119 GLY N    N   -0.094 -10.441 -19.356 1.00 . A A .  117 GLY N    1 1 
        1  2022 1 1 119 GLY O    O   -0.427  -7.729 -18.260 1.00 . A A .  117 GLY O    1 1 
        1  2023 1 1 120 SER C    C   -0.077  -7.014 -14.571 1.00 . A A .  118 SER C    1 1 
        1  2024 1 1 120 SER CA   C   -0.985  -7.695 -15.608 1.00 . A A .  118 SER CA   1 1 
        1  2025 1 1 120 SER CB   C   -2.146  -8.413 -14.920 1.00 . A A .  118 SER CB   1 1 
        1  2026 1 1 120 SER H    H    0.103  -9.544 -15.815 1.00 . A A .  118 SER H    1 1 
        1  2027 1 1 120 SER HA   H   -1.363  -6.971 -16.312 1.00 . A A .  118 SER HA   1 1 
        1  2028 1 1 120 SER HB2  H   -1.841  -9.406 -14.637 1.00 . A A .  118 SER HB2  1 1 
        1  2029 1 1 120 SER HB3  H   -2.435  -7.861 -14.035 1.00 . A A .  118 SER HB3  1 1 
        1  2030 1 1 120 SER HG   H   -3.044  -9.180 -16.466 1.00 . A A .  118 SER HG   1 1 
        1  2031 1 1 120 SER N    N   -0.232  -8.771 -16.321 1.00 . A A .  118 SER N    1 1 
        1  2032 1 1 120 SER O    O   -0.189  -7.265 -13.386 1.00 . A A .  118 SER O    1 1 
        1  2033 1 1 120 SER OG   O   -3.243  -8.499 -15.820 1.00 . A A .  118 SER OG   1 1 
        1  2034 1 1 121 THR C    C    1.655  -3.946 -14.225 1.00 . A A .  119 THR C    1 1 
        1  2035 1 1 121 THR CA   C    1.730  -5.466 -14.037 1.00 . A A .  119 THR CA   1 1 
        1  2036 1 1 121 THR CB   C    3.135  -5.968 -14.383 1.00 . A A .  119 THR CB   1 1 
        1  2037 1 1 121 THR CG2  C    4.040  -5.899 -13.145 1.00 . A A .  119 THR CG2  1 1 
        1  2038 1 1 121 THR H    H    0.905  -5.960 -15.965 1.00 . A A .  119 THR H    1 1 
        1  2039 1 1 121 THR HA   H    1.479  -5.735 -13.024 1.00 . A A .  119 THR HA   1 1 
        1  2040 1 1 121 THR HB   H    3.553  -5.347 -15.161 1.00 . A A .  119 THR HB   1 1 
        1  2041 1 1 121 THR HG1  H    3.750  -7.452 -15.487 1.00 . A A .  119 THR HG1  1 1 
        1  2042 1 1 121 THR HG21 H    3.454  -5.634 -12.276 1.00 . A A .  119 THR HG21 1 1 
        1  2043 1 1 121 THR HG22 H    4.805  -5.153 -13.301 1.00 . A A .  119 THR HG22 1 1 
        1  2044 1 1 121 THR HG23 H    4.505  -6.860 -12.985 1.00 . A A .  119 THR HG23 1 1 
        1  2045 1 1 121 THR N    N    0.823  -6.154 -15.005 1.00 . A A .  119 THR N    1 1 
        1  2046 1 1 121 THR O    O    1.031  -3.464 -15.152 1.00 . A A .  119 THR O    1 1 
        1  2047 1 1 121 THR OG1  O    3.054  -7.312 -14.839 1.00 . A A .  119 THR OG1  1 1 
        1  2048 1 1 122 CYS C    C    3.629  -1.221 -14.051 1.00 . A A .  120 CYS C    1 1 
        1  2049 1 1 122 CYS CA   C    2.273  -1.702 -13.513 1.00 . A A .  120 CYS CA   1 1 
        1  2050 1 1 122 CYS CB   C    2.023  -1.150 -12.112 1.00 . A A .  120 CYS CB   1 1 
        1  2051 1 1 122 CYS H    H    2.811  -3.594 -12.627 1.00 . A A .  120 CYS H    1 1 
        1  2052 1 1 122 CYS HA   H    1.473  -1.402 -14.173 1.00 . A A .  120 CYS HA   1 1 
        1  2053 1 1 122 CYS HB2  H    1.128  -1.594 -11.703 1.00 . A A .  120 CYS HB2  1 1 
        1  2054 1 1 122 CYS HB3  H    2.863  -1.379 -11.476 1.00 . A A .  120 CYS HB3  1 1 
        1  2055 1 1 122 CYS N    N    2.298  -3.187 -13.363 1.00 . A A .  120 CYS N    1 1 
        1  2056 1 1 122 CYS O    O    4.632  -1.890 -13.882 1.00 . A A .  120 CYS O    1 1 
        1  2057 1 1 122 CYS SG   S    1.817   0.639 -12.216 1.00 . A A .  120 CYS SG   1 1 
        1  2058 1 1 123 ILE C    C    5.920   0.874 -14.113 1.00 . A A .  121 ILE C    1 1 
        1  2059 1 1 123 ILE CA   C    4.990   0.409 -15.253 1.00 . A A .  121 ILE CA   1 1 
        1  2060 1 1 123 ILE CB   C    4.651   1.563 -16.230 1.00 . A A .  121 ILE CB   1 1 
        1  2061 1 1 123 ILE CD1  C    7.009   2.549 -16.279 1.00 . A A .  121 ILE CD1  1 1 
        1  2062 1 1 123 ILE CG1  C    5.881   1.901 -17.102 1.00 . A A .  121 ILE CG1  1 1 
        1  2063 1 1 123 ILE CG2  C    4.168   2.807 -15.468 1.00 . A A .  121 ILE CG2  1 1 
        1  2064 1 1 123 ILE H    H    2.851   0.446 -14.840 1.00 . A A .  121 ILE H    1 1 
        1  2065 1 1 123 ILE HA   H    5.468  -0.390 -15.799 1.00 . A A .  121 ILE HA   1 1 
        1  2066 1 1 123 ILE HB   H    3.850   1.232 -16.877 1.00 . A A .  121 ILE HB   1 1 
        1  2067 1 1 123 ILE HD11 H    7.741   1.799 -16.023 1.00 . A A .  121 ILE HD11 1 1 
        1  2068 1 1 123 ILE HD12 H    6.608   2.983 -15.373 1.00 . A A .  121 ILE HD12 1 1 
        1  2069 1 1 123 ILE HD13 H    7.481   3.320 -16.868 1.00 . A A .  121 ILE HD13 1 1 
        1  2070 1 1 123 ILE HG12 H    6.254   0.991 -17.550 1.00 . A A .  121 ILE HG12 1 1 
        1  2071 1 1 123 ILE HG13 H    5.580   2.581 -17.886 1.00 . A A .  121 ILE HG13 1 1 
        1  2072 1 1 123 ILE HG21 H    4.889   3.065 -14.709 1.00 . A A .  121 ILE HG21 1 1 
        1  2073 1 1 123 ILE HG22 H    3.215   2.600 -15.003 1.00 . A A .  121 ILE HG22 1 1 
        1  2074 1 1 123 ILE HG23 H    4.061   3.632 -16.157 1.00 . A A .  121 ILE HG23 1 1 
        1  2075 1 1 123 ILE N    N    3.675  -0.079 -14.705 1.00 . A A .  121 ILE N    1 1 
        1  2076 1 1 123 ILE O    O    7.122   0.698 -14.194 1.00 . A A .  121 ILE O    1 1 
        1  2077 1 1 124 CYS C    C    7.168   0.793 -11.414 1.00 . A A .  122 CYS C    1 1 
        1  2078 1 1 124 CYS CA   C    6.304   1.953 -11.955 1.00 . A A .  122 CYS CA   1 1 
        1  2079 1 1 124 CYS CB   C    5.405   2.605 -10.866 1.00 . A A .  122 CYS CB   1 1 
        1  2080 1 1 124 CYS H    H    4.420   1.625 -13.012 1.00 . A A .  122 CYS H    1 1 
        1  2081 1 1 124 CYS HA   H    6.966   2.704 -12.358 1.00 . A A .  122 CYS HA   1 1 
        1  2082 1 1 124 CYS HB2  H    6.002   3.273 -10.270 1.00 . A A .  122 CYS HB2  1 1 
        1  2083 1 1 124 CYS HB3  H    4.637   3.182 -11.356 1.00 . A A .  122 CYS HB3  1 1 
        1  2084 1 1 124 CYS N    N    5.394   1.477 -13.062 1.00 . A A .  122 CYS N    1 1 
        1  2085 1 1 124 CYS O    O    8.315   0.996 -11.059 1.00 . A A .  122 CYS O    1 1 
        1  2086 1 1 124 CYS SG   S    4.615   1.372  -9.779 1.00 . A A .  122 CYS SG   1 1 
        1  2087 1 1 125 ARG C    C    8.724  -1.733 -11.796 1.00 . A A .  123 ARG C    1 1 
        1  2088 1 1 125 ARG CA   C    7.496  -1.568 -10.883 1.00 . A A .  123 ARG CA   1 1 
        1  2089 1 1 125 ARG CB   C    6.625  -2.831 -10.950 1.00 . A A .  123 ARG CB   1 1 
        1  2090 1 1 125 ARG CD   C    8.504  -4.403 -10.451 1.00 . A A .  123 ARG CD   1 1 
        1  2091 1 1 125 ARG CG   C    7.156  -3.870  -9.959 1.00 . A A .  123 ARG CG   1 1 
        1  2092 1 1 125 ARG CZ   C    8.767  -6.165  -8.756 1.00 . A A .  123 ARG CZ   1 1 
        1  2093 1 1 125 ARG H    H    5.727  -0.574 -11.685 1.00 . A A .  123 ARG H    1 1 
        1  2094 1 1 125 ARG HA   H    7.811  -1.391  -9.867 1.00 . A A .  123 ARG HA   1 1 
        1  2095 1 1 125 ARG HB2  H    5.605  -2.580 -10.699 1.00 . A A .  123 ARG HB2  1 1 
        1  2096 1 1 125 ARG HB3  H    6.662  -3.239 -11.949 1.00 . A A .  123 ARG HB3  1 1 
        1  2097 1 1 125 ARG HD2  H    8.564  -4.332 -11.528 1.00 . A A .  123 ARG HD2  1 1 
        1  2098 1 1 125 ARG HD3  H    9.314  -3.859  -9.990 1.00 . A A .  123 ARG HD3  1 1 
        1  2099 1 1 125 ARG HE   H    8.381  -6.537 -10.684 1.00 . A A .  123 ARG HE   1 1 
        1  2100 1 1 125 ARG HG2  H    7.281  -3.411  -8.989 1.00 . A A .  123 ARG HG2  1 1 
        1  2101 1 1 125 ARG HG3  H    6.455  -4.688  -9.884 1.00 . A A .  123 ARG HG3  1 1 
        1  2102 1 1 125 ARG HH11 H    8.964  -4.282  -8.070 1.00 . A A .  123 ARG HH11 1 1 
        1  2103 1 1 125 ARG HH12 H    9.149  -5.533  -6.890 1.00 . A A .  123 ARG HH12 1 1 
        1  2104 1 1 125 ARG HH21 H    8.632  -8.135  -9.104 1.00 . A A .  123 ARG HH21 1 1 
        1  2105 1 1 125 ARG HH22 H    8.964  -7.686  -7.464 1.00 . A A .  123 ARG HH22 1 1 
        1  2106 1 1 125 ARG N    N    6.650  -0.420 -11.375 1.00 . A A .  123 ARG N    1 1 
        1  2107 1 1 125 ARG NE   N    8.535  -5.833 -10.017 1.00 . A A .  123 ARG NE   1 1 
        1  2108 1 1 125 ARG NH1  N    8.976  -5.253  -7.835 1.00 . A A .  123 ARG NH1  1 1 
        1  2109 1 1 125 ARG NH2  N    8.789  -7.428  -8.415 1.00 . A A .  123 ARG NH2  1 1 
        1  2110 1 1 125 ARG O    O    9.799  -2.066 -11.335 1.00 . A A .  123 ARG O    1 1 
        1  2111 1 1 126 VAL C    C   10.679  -0.424 -13.890 1.00 . A A .  124 VAL C    1 1 
        1  2112 1 1 126 VAL CA   C    9.755  -1.652 -14.013 1.00 . A A .  124 VAL CA   1 1 
        1  2113 1 1 126 VAL CB   C    9.183  -1.739 -15.440 1.00 . A A .  124 VAL CB   1 1 
        1  2114 1 1 126 VAL CG1  C   10.323  -1.937 -16.442 1.00 . A A .  124 VAL CG1  1 1 
        1  2115 1 1 126 VAL CG2  C    8.211  -2.920 -15.536 1.00 . A A .  124 VAL CG2  1 1 
        1  2116 1 1 126 VAL H    H    7.698  -1.232 -13.448 1.00 . A A .  124 VAL H    1 1 
        1  2117 1 1 126 VAL HA   H   10.290  -2.557 -13.780 1.00 . A A .  124 VAL HA   1 1 
        1  2118 1 1 126 VAL HB   H    8.660  -0.822 -15.672 1.00 . A A .  124 VAL HB   1 1 
        1  2119 1 1 126 VAL HG11 H   10.801  -0.988 -16.636 1.00 . A A .  124 VAL HG11 1 1 
        1  2120 1 1 126 VAL HG12 H    9.927  -2.336 -17.364 1.00 . A A .  124 VAL HG12 1 1 
        1  2121 1 1 126 VAL HG13 H   11.047  -2.627 -16.033 1.00 . A A .  124 VAL HG13 1 1 
        1  2122 1 1 126 VAL HG21 H    7.839  -3.163 -14.552 1.00 . A A .  124 VAL HG21 1 1 
        1  2123 1 1 126 VAL HG22 H    8.723  -3.777 -15.948 1.00 . A A .  124 VAL HG22 1 1 
        1  2124 1 1 126 VAL HG23 H    7.384  -2.653 -16.177 1.00 . A A .  124 VAL HG23 1 1 
        1  2125 1 1 126 VAL N    N    8.576  -1.502 -13.090 1.00 . A A .  124 VAL N    1 1 
        1  2126 1 1 126 VAL O    O   10.231   0.692 -14.067 1.00 . A A .  124 VAL O    1 1 
        1  2127 1 1 127 PRO C    C   13.089   1.187 -14.825 1.00 . A A .  125 PRO C    1 1 
        1  2128 1 1 127 PRO CA   C   12.909   0.471 -13.475 1.00 . A A .  125 PRO CA   1 1 
        1  2129 1 1 127 PRO CB   C   14.206  -0.211 -13.034 1.00 . A A .  125 PRO CB   1 1 
        1  2130 1 1 127 PRO CD   C   12.601  -1.952 -13.368 1.00 . A A .  125 PRO CD   1 1 
        1  2131 1 1 127 PRO CG   C   14.063  -1.623 -13.496 1.00 . A A .  125 PRO CG   1 1 
        1  2132 1 1 127 PRO HA   H   12.583   1.165 -12.718 1.00 . A A .  125 PRO HA   1 1 
        1  2133 1 1 127 PRO HB2  H   15.056   0.259 -13.509 1.00 . A A .  125 PRO HB2  1 1 
        1  2134 1 1 127 PRO HB3  H   14.308  -0.180 -11.962 1.00 . A A .  125 PRO HB3  1 1 
        1  2135 1 1 127 PRO HD2  H   12.305  -2.675 -14.116 1.00 . A A .  125 PRO HD2  1 1 
        1  2136 1 1 127 PRO HD3  H   12.372  -2.310 -12.374 1.00 . A A .  125 PRO HD3  1 1 
        1  2137 1 1 127 PRO HG2  H   14.380  -1.710 -14.526 1.00 . A A .  125 PRO HG2  1 1 
        1  2138 1 1 127 PRO HG3  H   14.642  -2.282 -12.868 1.00 . A A .  125 PRO HG3  1 1 
        1  2139 1 1 127 PRO N    N   11.944  -0.656 -13.601 1.00 . A A .  125 PRO N    1 1 
        1  2140 1 1 127 PRO O    O   12.495   0.804 -15.815 1.00 . A A .  125 PRO O    1 1 
        1  2141 1 1 128 ARG C    C   14.999   2.144 -17.121 1.00 . A A .  126 ARG C    1 1 
        1  2142 1 1 128 ARG CA   C   14.101   2.958 -16.176 1.00 . A A .  126 ARG CA   1 1 
        1  2143 1 1 128 ARG CB   C   14.769   4.301 -15.836 1.00 . A A .  126 ARG CB   1 1 
        1  2144 1 1 128 ARG CD   C   13.057   5.807 -16.864 1.00 . A A .  126 ARG CD   1 1 
        1  2145 1 1 128 ARG CG   C   13.692   5.349 -15.548 1.00 . A A .  126 ARG CG   1 1 
        1  2146 1 1 128 ARG CZ   C   13.929   8.101 -16.723 1.00 . A A .  126 ARG CZ   1 1 
        1  2147 1 1 128 ARG H    H   14.372   2.520 -14.057 1.00 . A A .  126 ARG H    1 1 
        1  2148 1 1 128 ARG HA   H   13.145   3.139 -16.644 1.00 . A A .  126 ARG HA   1 1 
        1  2149 1 1 128 ARG HB2  H   15.400   4.182 -14.967 1.00 . A A .  126 ARG HB2  1 1 
        1  2150 1 1 128 ARG HB3  H   15.369   4.625 -16.673 1.00 . A A .  126 ARG HB3  1 1 
        1  2151 1 1 128 ARG HD2  H   13.711   5.582 -17.696 1.00 . A A .  126 ARG HD2  1 1 
        1  2152 1 1 128 ARG HD3  H   12.096   5.336 -17.002 1.00 . A A .  126 ARG HD3  1 1 
        1  2153 1 1 128 ARG HE   H   11.982   7.653 -16.613 1.00 . A A .  126 ARG HE   1 1 
        1  2154 1 1 128 ARG HG2  H   12.933   4.919 -14.911 1.00 . A A .  126 ARG HG2  1 1 
        1  2155 1 1 128 ARG HG3  H   14.139   6.198 -15.053 1.00 . A A .  126 ARG HG3  1 1 
        1  2156 1 1 128 ARG HH11 H   15.324   6.668 -16.962 1.00 . A A .  126 ARG HH11 1 1 
        1  2157 1 1 128 ARG HH12 H   15.923   8.286 -16.860 1.00 . A A .  126 ARG HH12 1 1 
        1  2158 1 1 128 ARG HH21 H   12.816   9.751 -16.485 1.00 . A A .  126 ARG HH21 1 1 
        1  2159 1 1 128 ARG HH22 H   14.525  10.011 -16.594 1.00 . A A .  126 ARG HH22 1 1 
        1  2160 1 1 128 ARG N    N   13.900   2.226 -14.872 1.00 . A A .  126 ARG N    1 1 
        1  2161 1 1 128 ARG NE   N   12.886   7.285 -16.717 1.00 . A A .  126 ARG NE   1 1 
        1  2162 1 1 128 ARG NH1  N   15.154   7.647 -16.859 1.00 . A A .  126 ARG NH1  1 1 
        1  2163 1 1 128 ARG NH2  N   13.742   9.389 -16.590 1.00 . A A .  126 ARG NH2  1 1 
        1  2164 1 1 128 ARG O    O   14.785   2.136 -18.319 1.00 . A A .  126 ARG O    1 1 
        1  2165 1 1 129 ALA C    C   16.066  -0.364 -18.304 1.00 . A A .  127 ALA C    1 1 
        1  2166 1 1 129 ALA CA   C   16.901   0.654 -17.515 1.00 . A A .  127 ALA CA   1 1 
        1  2167 1 1 129 ALA CB   C   17.915  -0.072 -16.617 1.00 . A A .  127 ALA CB   1 1 
        1  2168 1 1 129 ALA H    H   16.166   1.477 -15.632 1.00 . A A .  127 ALA H    1 1 
        1  2169 1 1 129 ALA HA   H   17.418   1.311 -18.197 1.00 . A A .  127 ALA HA   1 1 
        1  2170 1 1 129 ALA HB1  H   18.144   0.545 -15.761 1.00 . A A .  127 ALA HB1  1 1 
        1  2171 1 1 129 ALA HB2  H   18.819  -0.263 -17.175 1.00 . A A .  127 ALA HB2  1 1 
        1  2172 1 1 129 ALA HB3  H   17.494  -1.009 -16.283 1.00 . A A .  127 ALA HB3  1 1 
        1  2173 1 1 129 ALA N    N   16.004   1.459 -16.605 1.00 . A A .  127 ALA N    1 1 
        1  2174 1 1 129 ALA O    O   16.273  -0.552 -19.488 1.00 . A A .  127 ALA O    1 1 
        1  2175 1 1 130 GLN C    C   13.349  -1.236 -19.389 1.00 . A A .  128 GLN C    1 1 
        1  2176 1 1 130 GLN CA   C   14.259  -1.999 -18.416 1.00 . A A .  128 GLN CA   1 1 
        1  2177 1 1 130 GLN CB   C   13.421  -2.752 -17.370 1.00 . A A .  128 GLN CB   1 1 
        1  2178 1 1 130 GLN CD   C   12.124  -4.868 -17.048 1.00 . A A .  128 GLN CD   1 1 
        1  2179 1 1 130 GLN CG   C   12.559  -3.807 -18.067 1.00 . A A .  128 GLN CG   1 1 
        1  2180 1 1 130 GLN H    H   14.948  -0.831 -16.708 1.00 . A A .  128 GLN H    1 1 
        1  2181 1 1 130 GLN HA   H   14.885  -2.690 -18.959 1.00 . A A .  128 GLN HA   1 1 
        1  2182 1 1 130 GLN HB2  H   14.080  -3.235 -16.662 1.00 . A A .  128 GLN HB2  1 1 
        1  2183 1 1 130 GLN HB3  H   12.783  -2.054 -16.850 1.00 . A A .  128 GLN HB3  1 1 
        1  2184 1 1 130 GLN HE21 H   10.168  -4.610 -17.362 1.00 . A A .  128 GLN HE21 1 1 
        1  2185 1 1 130 GLN HE22 H   10.573  -5.784 -16.205 1.00 . A A .  128 GLN HE22 1 1 
        1  2186 1 1 130 GLN HG2  H   11.686  -3.334 -18.492 1.00 . A A .  128 GLN HG2  1 1 
        1  2187 1 1 130 GLN HG3  H   13.131  -4.279 -18.852 1.00 . A A .  128 GLN HG3  1 1 
        1  2188 1 1 130 GLN N    N   15.111  -1.010 -17.665 1.00 . A A .  128 GLN N    1 1 
        1  2189 1 1 130 GLN NE2  N   10.849  -5.106 -16.857 1.00 . A A .  128 GLN NE2  1 1 
        1  2190 1 1 130 GLN O    O   13.166  -1.648 -20.520 1.00 . A A .  128 GLN O    1 1 
        1  2191 1 1 130 GLN OE1  O   12.954  -5.490 -16.416 1.00 . A A .  128 GLN OE1  1 1 
        1  2192 1 1 131 LEU C    C   12.744   1.198 -21.075 1.00 . A A .  129 LEU C    1 1 
        1  2193 1 1 131 LEU CA   C   11.905   0.667 -19.901 1.00 . A A .  129 LEU CA   1 1 
        1  2194 1 1 131 LEU CB   C   11.327   1.837 -19.090 1.00 . A A .  129 LEU CB   1 1 
        1  2195 1 1 131 LEU CD1  C   10.086   2.102 -16.937 1.00 . A A .  129 LEU CD1  1 1 
        1  2196 1 1 131 LEU CD2  C    8.840   1.604 -19.044 1.00 . A A .  129 LEU CD2  1 1 
        1  2197 1 1 131 LEU CG   C   10.133   1.348 -18.268 1.00 . A A .  129 LEU CG   1 1 
        1  2198 1 1 131 LEU H    H   12.959   0.206 -18.051 1.00 . A A .  129 LEU H    1 1 
        1  2199 1 1 131 LEU HA   H   11.105   0.042 -20.269 1.00 . A A .  129 LEU HA   1 1 
        1  2200 1 1 131 LEU HB2  H   12.087   2.225 -18.427 1.00 . A A .  129 LEU HB2  1 1 
        1  2201 1 1 131 LEU HB3  H   11.003   2.617 -19.763 1.00 . A A .  129 LEU HB3  1 1 
        1  2202 1 1 131 LEU HD11 H    9.440   2.962 -17.034 1.00 . A A .  129 LEU HD11 1 1 
        1  2203 1 1 131 LEU HD12 H   11.081   2.427 -16.672 1.00 . A A .  129 LEU HD12 1 1 
        1  2204 1 1 131 LEU HD13 H    9.704   1.449 -16.167 1.00 . A A .  129 LEU HD13 1 1 
        1  2205 1 1 131 LEU HD21 H    8.861   2.601 -19.460 1.00 . A A .  129 LEU HD21 1 1 
        1  2206 1 1 131 LEU HD22 H    7.995   1.510 -18.378 1.00 . A A .  129 LEU HD22 1 1 
        1  2207 1 1 131 LEU HD23 H    8.750   0.883 -19.843 1.00 . A A .  129 LEU HD23 1 1 
        1  2208 1 1 131 LEU HG   H   10.238   0.290 -18.077 1.00 . A A .  129 LEU HG   1 1 
        1  2209 1 1 131 LEU N    N   12.788  -0.118 -18.968 1.00 . A A .  129 LEU N    1 1 
        1  2210 1 1 131 LEU O    O   12.293   1.203 -22.205 1.00 . A A .  129 LEU O    1 1 
        1  2211 1 1 132 GLU C    C   15.035   1.049 -22.994 1.00 . A A .  130 GLU C    1 1 
        1  2212 1 1 132 GLU CA   C   14.813   2.161 -21.956 1.00 . A A .  130 GLU CA   1 1 
        1  2213 1 1 132 GLU CB   C   16.157   2.591 -21.346 1.00 . A A .  130 GLU CB   1 1 
        1  2214 1 1 132 GLU CD   C   17.435   4.693 -20.908 1.00 . A A .  130 GLU CD   1 1 
        1  2215 1 1 132 GLU CG   C   16.055   4.035 -20.851 1.00 . A A .  130 GLU CG   1 1 
        1  2216 1 1 132 GLU H    H   14.317   1.626 -19.901 1.00 . A A .  130 GLU H    1 1 
        1  2217 1 1 132 GLU HA   H   14.333   3.009 -22.420 1.00 . A A .  130 GLU HA   1 1 
        1  2218 1 1 132 GLU HB2  H   16.400   1.941 -20.518 1.00 . A A .  130 GLU HB2  1 1 
        1  2219 1 1 132 GLU HB3  H   16.931   2.523 -22.096 1.00 . A A .  130 GLU HB3  1 1 
        1  2220 1 1 132 GLU HG2  H   15.368   4.582 -21.479 1.00 . A A .  130 GLU HG2  1 1 
        1  2221 1 1 132 GLU HG3  H   15.697   4.042 -19.833 1.00 . A A .  130 GLU HG3  1 1 
        1  2222 1 1 132 GLU N    N   13.964   1.641 -20.824 1.00 . A A .  130 GLU N    1 1 
        1  2223 1 1 132 GLU O    O   15.004   1.297 -24.185 1.00 . A A .  130 GLU O    1 1 
        1  2224 1 1 132 GLU OE1  O   17.982   4.783 -21.994 1.00 . A A .  130 GLU OE1  1 1 
        1  2225 1 1 132 GLU OE2  O   17.920   5.096 -19.863 1.00 . A A .  130 GLU OE2  1 1 
        1  2226 1 1 133 GLU C    C   14.246  -1.432 -24.469 1.00 . A A .  131 GLU C    1 1 
        1  2227 1 1 133 GLU CA   C   15.471  -1.293 -23.550 1.00 . A A .  131 GLU CA   1 1 
        1  2228 1 1 133 GLU CB   C   15.670  -2.583 -22.737 1.00 . A A .  131 GLU CB   1 1 
        1  2229 1 1 133 GLU CD   C   17.119  -4.613 -22.597 1.00 . A A .  131 GLU CD   1 1 
        1  2230 1 1 133 GLU CG   C   16.525  -3.565 -23.539 1.00 . A A .  131 GLU CG   1 1 
        1  2231 1 1 133 GLU H    H   15.274  -0.362 -21.586 1.00 . A A .  131 GLU H    1 1 
        1  2232 1 1 133 GLU HA   H   16.349  -1.094 -24.140 1.00 . A A .  131 GLU HA   1 1 
        1  2233 1 1 133 GLU HB2  H   16.166  -2.348 -21.807 1.00 . A A .  131 GLU HB2  1 1 
        1  2234 1 1 133 GLU HB3  H   14.709  -3.030 -22.531 1.00 . A A .  131 GLU HB3  1 1 
        1  2235 1 1 133 GLU HG2  H   15.911  -4.054 -24.281 1.00 . A A .  131 GLU HG2  1 1 
        1  2236 1 1 133 GLU HG3  H   17.325  -3.030 -24.029 1.00 . A A .  131 GLU HG3  1 1 
        1  2237 1 1 133 GLU N    N   15.255  -0.178 -22.557 1.00 . A A .  131 GLU N    1 1 
        1  2238 1 1 133 GLU O    O   14.383  -1.696 -25.649 1.00 . A A .  131 GLU O    1 1 
        1  2239 1 1 133 GLU OE1  O   17.849  -4.228 -21.698 1.00 . A A .  131 GLU OE1  1 1 
        1  2240 1 1 133 GLU OE2  O   16.835  -5.784 -22.789 1.00 . A A .  131 GLU OE2  1 1 
        1  2241 1 1 134 GLU C    C   11.888  -0.363 -25.963 1.00 . A A .  132 GLU C    1 1 
        1  2242 1 1 134 GLU CA   C   11.825  -1.383 -24.815 1.00 . A A .  132 GLU CA   1 1 
        1  2243 1 1 134 GLU CB   C   10.609  -1.095 -23.920 1.00 . A A .  132 GLU CB   1 1 
        1  2244 1 1 134 GLU CD   C    9.773  -3.449 -23.846 1.00 . A A .  132 GLU CD   1 1 
        1  2245 1 1 134 GLU CG   C   10.344  -2.299 -23.014 1.00 . A A .  132 GLU CG   1 1 
        1  2246 1 1 134 GLU H    H   12.961  -1.043 -22.986 1.00 . A A .  132 GLU H    1 1 
        1  2247 1 1 134 GLU HA   H   11.757  -2.384 -25.213 1.00 . A A .  132 GLU HA   1 1 
        1  2248 1 1 134 GLU HB2  H   10.807  -0.224 -23.312 1.00 . A A .  132 GLU HB2  1 1 
        1  2249 1 1 134 GLU HB3  H    9.742  -0.914 -24.537 1.00 . A A .  132 GLU HB3  1 1 
        1  2250 1 1 134 GLU HG2  H   11.269  -2.612 -22.552 1.00 . A A .  132 GLU HG2  1 1 
        1  2251 1 1 134 GLU HG3  H    9.634  -2.025 -22.248 1.00 . A A .  132 GLU HG3  1 1 
        1  2252 1 1 134 GLU N    N   13.049  -1.256 -23.943 1.00 . A A .  132 GLU N    1 1 
        1  2253 1 1 134 GLU O    O   11.561  -0.680 -27.091 1.00 . A A .  132 GLU O    1 1 
        1  2254 1 1 134 GLU OE1  O    8.987  -3.175 -24.738 1.00 . A A .  132 GLU OE1  1 1 
        1  2255 1 1 134 GLU OE2  O   10.132  -4.584 -23.577 1.00 . A A .  132 GLU OE2  1 1 
        1  2256 1 1 135 ALA C    C   13.396   1.415 -27.857 1.00 . A A .  133 ALA C    1 1 
        1  2257 1 1 135 ALA CA   C   12.385   1.878 -26.798 1.00 . A A .  133 ALA CA   1 1 
        1  2258 1 1 135 ALA CB   C   12.850   3.197 -26.161 1.00 . A A .  133 ALA CB   1 1 
        1  2259 1 1 135 ALA H    H   12.573   1.096 -24.768 1.00 . A A .  133 ALA H    1 1 
        1  2260 1 1 135 ALA HA   H   11.414   2.008 -27.248 1.00 . A A .  133 ALA HA   1 1 
        1  2261 1 1 135 ALA HB1  H   13.927   3.262 -26.210 1.00 . A A .  133 ALA HB1  1 1 
        1  2262 1 1 135 ALA HB2  H   12.533   3.231 -25.130 1.00 . A A .  133 ALA HB2  1 1 
        1  2263 1 1 135 ALA HB3  H   12.415   4.027 -26.697 1.00 . A A .  133 ALA HB3  1 1 
        1  2264 1 1 135 ALA N    N   12.309   0.858 -25.691 1.00 . A A .  133 ALA N    1 1 
        1  2265 1 1 135 ALA O    O   13.105   1.427 -29.039 1.00 . A A .  133 ALA O    1 1 
        1  2266 1 1 136 ARG C    C   15.042  -0.680 -29.236 1.00 . A A .  134 ARG C    1 1 
        1  2267 1 1 136 ARG CA   C   15.592   0.531 -28.462 1.00 . A A .  134 ARG CA   1 1 
        1  2268 1 1 136 ARG CB   C   16.851   0.127 -27.677 1.00 . A A .  134 ARG CB   1 1 
        1  2269 1 1 136 ARG CD   C   19.308   0.583 -27.731 1.00 . A A .  134 ARG CD   1 1 
        1  2270 1 1 136 ARG CG   C   18.079   0.253 -28.581 1.00 . A A .  134 ARG CG   1 1 
        1  2271 1 1 136 ARG CZ   C   20.783   1.117 -29.624 1.00 . A A .  134 ARG CZ   1 1 
        1  2272 1 1 136 ARG H    H   14.793   0.994 -26.484 1.00 . A A .  134 ARG H    1 1 
        1  2273 1 1 136 ARG HA   H   15.829   1.331 -29.146 1.00 . A A .  134 ARG HA   1 1 
        1  2274 1 1 136 ARG HB2  H   16.965   0.777 -26.821 1.00 . A A .  134 ARG HB2  1 1 
        1  2275 1 1 136 ARG HB3  H   16.755  -0.895 -27.343 1.00 . A A .  134 ARG HB3  1 1 
        1  2276 1 1 136 ARG HD2  H   19.007   1.053 -26.804 1.00 . A A .  134 ARG HD2  1 1 
        1  2277 1 1 136 ARG HD3  H   19.881  -0.309 -27.534 1.00 . A A .  134 ARG HD3  1 1 
        1  2278 1 1 136 ARG HE   H   20.131   2.482 -28.315 1.00 . A A .  134 ARG HE   1 1 
        1  2279 1 1 136 ARG HG2  H   18.240  -0.681 -29.100 1.00 . A A .  134 ARG HG2  1 1 
        1  2280 1 1 136 ARG HG3  H   17.918   1.042 -29.300 1.00 . A A .  134 ARG HG3  1 1 
        1  2281 1 1 136 ARG HH11 H   20.259  -0.822 -29.467 1.00 . A A .  134 ARG HH11 1 1 
        1  2282 1 1 136 ARG HH12 H   21.296  -0.432 -30.794 1.00 . A A .  134 ARG HH12 1 1 
        1  2283 1 1 136 ARG HH21 H   21.488   2.941 -30.066 1.00 . A A .  134 ARG HH21 1 1 
        1  2284 1 1 136 ARG HH22 H   21.985   1.668 -31.131 1.00 . A A .  134 ARG HH22 1 1 
        1  2285 1 1 136 ARG N    N   14.579   1.001 -27.449 1.00 . A A .  134 ARG N    1 1 
        1  2286 1 1 136 ARG NE   N   20.108   1.533 -28.563 1.00 . A A .  134 ARG NE   1 1 
        1  2287 1 1 136 ARG NH1  N   20.777  -0.146 -29.988 1.00 . A A .  134 ARG NH1  1 1 
        1  2288 1 1 136 ARG NH2  N   21.473   1.976 -30.329 1.00 . A A .  134 ARG NH2  1 1 
        1  2289 1 1 136 ARG O    O   15.277  -0.815 -30.422 1.00 . A A .  134 ARG O    1 1 
        1  2290 1 1 137 LYS C    C   12.687  -2.334 -30.329 1.00 . A A .  135 LYS C    1 1 
        1  2291 1 1 137 LYS CA   C   13.758  -2.762 -29.310 1.00 . A A .  135 LYS CA   1 1 
        1  2292 1 1 137 LYS CB   C   13.136  -3.681 -28.246 1.00 . A A .  135 LYS CB   1 1 
        1  2293 1 1 137 LYS CD   C   14.924  -5.427 -28.191 1.00 . A A .  135 LYS CD   1 1 
        1  2294 1 1 137 LYS CE   C   16.187  -5.880 -27.455 1.00 . A A .  135 LYS CE   1 1 
        1  2295 1 1 137 LYS CG   C   14.246  -4.307 -27.399 1.00 . A A .  135 LYS CG   1 1 
        1  2296 1 1 137 LYS H    H   14.130  -1.439 -27.618 1.00 . A A .  135 LYS H    1 1 
        1  2297 1 1 137 LYS HA   H   14.556  -3.283 -29.816 1.00 . A A .  135 LYS HA   1 1 
        1  2298 1 1 137 LYS HB2  H   12.480  -3.103 -27.611 1.00 . A A .  135 LYS HB2  1 1 
        1  2299 1 1 137 LYS HB3  H   12.572  -4.463 -28.731 1.00 . A A .  135 LYS HB3  1 1 
        1  2300 1 1 137 LYS HD2  H   14.244  -6.261 -28.288 1.00 . A A .  135 LYS HD2  1 1 
        1  2301 1 1 137 LYS HD3  H   15.192  -5.064 -29.171 1.00 . A A .  135 LYS HD3  1 1 
        1  2302 1 1 137 LYS HE2  H   16.014  -5.895 -26.388 1.00 . A A .  135 LYS HE2  1 1 
        1  2303 1 1 137 LYS HE3  H   16.495  -6.854 -27.801 1.00 . A A .  135 LYS HE3  1 1 
        1  2304 1 1 137 LYS HG2  H   14.976  -3.550 -27.147 1.00 . A A .  135 LYS HG2  1 1 
        1  2305 1 1 137 LYS HG3  H   13.822  -4.714 -26.494 1.00 . A A .  135 LYS HG3  1 1 
        1  2306 1 1 137 LYS HZ1  H   18.128  -5.132 -27.376 1.00 . A A .  135 LYS HZ1  1 1 
        1  2307 1 1 137 LYS HZ2  H   16.925  -3.934 -27.441 1.00 . A A .  135 LYS HZ2  1 1 
        1  2308 1 1 137 LYS HZ3  H   17.325  -4.817 -28.836 1.00 . A A .  135 LYS HZ3  1 1 
        1  2309 1 1 137 LYS N    N   14.311  -1.564 -28.580 1.00 . A A .  135 LYS N    1 1 
        1  2310 1 1 137 LYS NZ   N   17.219  -4.864 -27.803 1.00 . A A .  135 LYS NZ   1 1 
        1  2311 1 1 137 LYS O    O   12.564  -2.935 -31.380 1.00 . A A .  135 LYS O    1 1 
        1  2312 1 1 138 LYS C    C   11.283   0.388 -31.800 1.00 . A A .  136 LYS C    1 1 
        1  2313 1 1 138 LYS CA   C   10.855  -0.875 -31.020 1.00 . A A .  136 LYS CA   1 1 
        1  2314 1 1 138 LYS CB   C    9.606  -0.584 -30.181 1.00 . A A .  136 LYS CB   1 1 
        1  2315 1 1 138 LYS CD   C    7.744  -1.662 -28.910 1.00 . A A .  136 LYS CD   1 1 
        1  2316 1 1 138 LYS CE   C    7.841  -0.833 -27.628 1.00 . A A .  136 LYS CE   1 1 
        1  2317 1 1 138 LYS CG   C    9.144  -1.869 -29.492 1.00 . A A .  136 LYS CG   1 1 
        1  2318 1 1 138 LYS H    H   12.014  -0.824 -29.188 1.00 . A A .  136 LYS H    1 1 
        1  2319 1 1 138 LYS HA   H   10.645  -1.677 -31.710 1.00 . A A .  136 LYS HA   1 1 
        1  2320 1 1 138 LYS HB2  H    9.840   0.162 -29.435 1.00 . A A .  136 LYS HB2  1 1 
        1  2321 1 1 138 LYS HB3  H    8.818  -0.218 -30.822 1.00 . A A .  136 LYS HB3  1 1 
        1  2322 1 1 138 LYS HD2  H    7.128  -1.143 -29.630 1.00 . A A .  136 LYS HD2  1 1 
        1  2323 1 1 138 LYS HD3  H    7.303  -2.621 -28.684 1.00 . A A .  136 LYS HD3  1 1 
        1  2324 1 1 138 LYS HE2  H    7.817  -1.479 -26.761 1.00 . A A .  136 LYS HE2  1 1 
        1  2325 1 1 138 LYS HE3  H    8.741  -0.239 -27.631 1.00 . A A .  136 LYS HE3  1 1 
        1  2326 1 1 138 LYS HG2  H    9.120  -2.675 -30.212 1.00 . A A .  136 LYS HG2  1 1 
        1  2327 1 1 138 LYS HG3  H    9.829  -2.117 -28.696 1.00 . A A .  136 LYS HG3  1 1 
        1  2328 1 1 138 LYS HZ1  H    6.627   0.637 -26.792 1.00 . A A .  136 LYS HZ1  1 1 
        1  2329 1 1 138 LYS HZ2  H    5.783  -0.530 -27.693 1.00 . A A .  136 LYS HZ2  1 1 
        1  2330 1 1 138 LYS HZ3  H    6.686   0.671 -28.487 1.00 . A A .  136 LYS HZ3  1 1 
        1  2331 1 1 138 LYS N    N   11.908  -1.306 -30.039 1.00 . A A .  136 LYS N    1 1 
        1  2332 1 1 138 LYS NZ   N    6.644   0.053 -27.652 1.00 . A A .  136 LYS NZ   1 1 
        1  2333 1 1 138 LYS O    O   10.444   1.104 -32.312 1.00 . A A .  136 LYS O    1 1 
        1  2334 1 1 139 GLY C    C   12.281   3.138 -32.193 1.00 . A A .  137 GLY C    1 1 
        1  2335 1 1 139 GLY CA   C   13.021   1.878 -32.677 1.00 . A A .  137 GLY CA   1 1 
        1  2336 1 1 139 GLY H    H   13.246   0.084 -31.510 1.00 . A A .  137 GLY H    1 1 
        1  2337 1 1 139 GLY HA2  H   14.084   2.012 -32.536 1.00 . A A .  137 GLY HA2  1 1 
        1  2338 1 1 139 GLY HA3  H   12.818   1.731 -33.727 1.00 . A A .  137 GLY HA3  1 1 
        1  2339 1 1 139 GLY N    N   12.572   0.669 -31.913 1.00 . A A .  137 GLY N    1 1 
        1  2340 1 1 139 GLY O    O   11.805   3.921 -32.994 1.00 . A A .  137 GLY O    1 1 
        1  2341 1 1 140 THR C    C   12.117   5.052 -29.079 1.00 . A A .  138 THR C    1 1 
        1  2342 1 1 140 THR CA   C   11.474   4.563 -30.389 1.00 . A A .  138 THR CA   1 1 
        1  2343 1 1 140 THR CB   C   10.023   4.121 -30.157 1.00 . A A .  138 THR CB   1 1 
        1  2344 1 1 140 THR CG2  C    9.975   2.984 -29.133 1.00 . A A .  138 THR CG2  1 1 
        1  2345 1 1 140 THR H    H   12.573   2.708 -30.258 1.00 . A A .  138 THR H    1 1 
        1  2346 1 1 140 THR HA   H   11.502   5.345 -31.131 1.00 . A A .  138 THR HA   1 1 
        1  2347 1 1 140 THR HB   H    9.601   3.777 -31.088 1.00 . A A .  138 THR HB   1 1 
        1  2348 1 1 140 THR HG1  H    9.025   5.768 -30.427 1.00 . A A .  138 THR HG1  1 1 
        1  2349 1 1 140 THR HG21 H    8.967   2.603 -29.066 1.00 . A A .  138 THR HG21 1 1 
        1  2350 1 1 140 THR HG22 H   10.283   3.357 -28.168 1.00 . A A .  138 THR HG22 1 1 
        1  2351 1 1 140 THR HG23 H   10.639   2.190 -29.442 1.00 . A A .  138 THR HG23 1 1 
        1  2352 1 1 140 THR N    N   12.182   3.346 -30.896 1.00 . A A .  138 THR N    1 1 
        1  2353 1 1 140 THR O    O   13.192   4.614 -28.715 1.00 . A A .  138 THR O    1 1 
        1  2354 1 1 140 THR OG1  O    9.268   5.223 -29.675 1.00 . A A .  138 THR OG1  1 1 
        1  2355 1 1 141 GLN C    C   11.072   6.251 -25.933 1.00 . A A .  139 GLN C    1 1 
        1  2356 1 1 141 GLN CA   C   12.058   6.462 -27.092 1.00 . A A .  139 GLN CA   1 1 
        1  2357 1 1 141 GLN CB   C   12.297   7.954 -27.329 1.00 . A A .  139 GLN CB   1 1 
        1  2358 1 1 141 GLN CD   C   13.349   8.313 -29.574 1.00 . A A .  139 GLN CD   1 1 
        1  2359 1 1 141 GLN CG   C   13.621   8.151 -28.073 1.00 . A A .  139 GLN CG   1 1 
        1  2360 1 1 141 GLN H    H   10.605   6.304 -28.675 1.00 . A A .  139 GLN H    1 1 
        1  2361 1 1 141 GLN HA   H   12.994   5.968 -26.886 1.00 . A A .  139 GLN HA   1 1 
        1  2362 1 1 141 GLN HB2  H   11.487   8.359 -27.919 1.00 . A A .  139 GLN HB2  1 1 
        1  2363 1 1 141 GLN HB3  H   12.341   8.466 -26.379 1.00 . A A .  139 GLN HB3  1 1 
        1  2364 1 1 141 GLN HE21 H   13.670  10.284 -29.591 1.00 . A A .  139 GLN HE21 1 1 
        1  2365 1 1 141 GLN HE22 H   13.259   9.599 -31.089 1.00 . A A .  139 GLN HE22 1 1 
        1  2366 1 1 141 GLN HG2  H   14.115   9.036 -27.698 1.00 . A A .  139 GLN HG2  1 1 
        1  2367 1 1 141 GLN HG3  H   14.255   7.291 -27.915 1.00 . A A .  139 GLN HG3  1 1 
        1  2368 1 1 141 GLN N    N   11.472   5.957 -28.370 1.00 . A A .  139 GLN N    1 1 
        1  2369 1 1 141 GLN NE2  N   13.434   9.498 -30.130 1.00 . A A .  139 GLN NE2  1 1 
        1  2370 1 1 141 GLN O    O    9.951   5.827 -26.143 1.00 . A A .  139 GLN O    1 1 
        1  2371 1 1 141 GLN OE1  O   13.056   7.350 -30.253 1.00 . A A .  139 GLN OE1  1 1 
        1  2372 1 1 142 VAL C    C   10.965   7.240 -22.365 1.00 . A A .  140 VAL C    1 1 
        1  2373 1 1 142 VAL CA   C   10.546   6.354 -23.553 1.00 . A A .  140 VAL CA   1 1 
        1  2374 1 1 142 VAL CB   C   10.653   4.867 -23.188 1.00 . A A .  140 VAL CB   1 1 
        1  2375 1 1 142 VAL CG1  C   12.094   4.525 -22.791 1.00 . A A .  140 VAL CG1  1 1 
        1  2376 1 1 142 VAL CG2  C    9.715   4.565 -22.016 1.00 . A A .  140 VAL CG2  1 1 
        1  2377 1 1 142 VAL H    H   12.385   6.887 -24.560 1.00 . A A .  140 VAL H    1 1 
        1  2378 1 1 142 VAL HA   H    9.534   6.583 -23.848 1.00 . A A .  140 VAL HA   1 1 
        1  2379 1 1 142 VAL HB   H   10.366   4.269 -24.041 1.00 . A A .  140 VAL HB   1 1 
        1  2380 1 1 142 VAL HG11 H   12.183   4.531 -21.714 1.00 . A A .  140 VAL HG11 1 1 
        1  2381 1 1 142 VAL HG12 H   12.767   5.257 -23.209 1.00 . A A .  140 VAL HG12 1 1 
        1  2382 1 1 142 VAL HG13 H   12.348   3.544 -23.167 1.00 . A A .  140 VAL HG13 1 1 
        1  2383 1 1 142 VAL HG21 H    9.991   5.177 -21.169 1.00 . A A .  140 VAL HG21 1 1 
        1  2384 1 1 142 VAL HG22 H    9.795   3.522 -21.748 1.00 . A A .  140 VAL HG22 1 1 
        1  2385 1 1 142 VAL HG23 H    8.697   4.787 -22.302 1.00 . A A .  140 VAL HG23 1 1 
        1  2386 1 1 142 VAL N    N   11.475   6.543 -24.713 1.00 . A A .  140 VAL N    1 1 
        1  2387 1 1 142 VAL O    O   12.097   7.679 -22.286 1.00 . A A .  140 VAL O    1 1 
        1  2388 1 1 143 SER C    C    9.306   8.343 -19.204 1.00 . A A .  141 SER C    1 1 
        1  2389 1 1 143 SER CA   C   10.423   8.365 -20.265 1.00 . A A .  141 SER CA   1 1 
        1  2390 1 1 143 SER CB   C   10.582   9.767 -20.844 1.00 . A A .  141 SER CB   1 1 
        1  2391 1 1 143 SER H    H    9.149   7.144 -21.522 1.00 . A A .  141 SER H    1 1 
        1  2392 1 1 143 SER HA   H   11.356   8.038 -19.835 1.00 . A A .  141 SER HA   1 1 
        1  2393 1 1 143 SER HB2  H   11.428   9.784 -21.511 1.00 . A A .  141 SER HB2  1 1 
        1  2394 1 1 143 SER HB3  H    9.688  10.028 -21.395 1.00 . A A .  141 SER HB3  1 1 
        1  2395 1 1 143 SER HG   H   10.883  11.568 -20.174 1.00 . A A .  141 SER HG   1 1 
        1  2396 1 1 143 SER N    N   10.062   7.506 -21.441 1.00 . A A .  141 SER N    1 1 
        1  2397 1 1 143 SER O    O    8.439   9.197 -19.196 1.00 . A A .  141 SER O    1 1 
        1  2398 1 1 143 SER OG   O   10.795  10.694 -19.788 1.00 . A A .  141 SER OG   1 1 
        1  2399 1 1 144 PHE C    C    8.746   7.923 -15.940 1.00 . A A .  142 PHE C    1 1 
        1  2400 1 1 144 PHE CA   C    8.248   7.304 -17.265 1.00 . A A .  142 PHE CA   1 1 
        1  2401 1 1 144 PHE CB   C    7.942   5.799 -17.102 1.00 . A A .  142 PHE CB   1 1 
        1  2402 1 1 144 PHE CD1  C    5.757   5.782 -15.811 1.00 . A A .  142 PHE CD1  1 1 
        1  2403 1 1 144 PHE CD2  C    7.787   5.076 -14.697 1.00 . A A .  142 PHE CD2  1 1 
        1  2404 1 1 144 PHE CE1  C    5.035   5.550 -14.629 1.00 . A A .  142 PHE CE1  1 1 
        1  2405 1 1 144 PHE CE2  C    7.071   4.847 -13.530 1.00 . A A .  142 PHE CE2  1 1 
        1  2406 1 1 144 PHE CG   C    7.137   5.544 -15.841 1.00 . A A .  142 PHE CG   1 1 
        1  2407 1 1 144 PHE CZ   C    5.697   5.082 -13.486 1.00 . A A .  142 PHE CZ   1 1 
        1  2408 1 1 144 PHE H    H   10.022   6.686 -18.336 1.00 . A A .  142 PHE H    1 1 
        1  2409 1 1 144 PHE HA   H    7.363   7.819 -17.604 1.00 . A A .  142 PHE HA   1 1 
        1  2410 1 1 144 PHE HB2  H    7.390   5.458 -17.960 1.00 . A A .  142 PHE HB2  1 1 
        1  2411 1 1 144 PHE HB3  H    8.874   5.255 -17.044 1.00 . A A .  142 PHE HB3  1 1 
        1  2412 1 1 144 PHE HD1  H    5.250   6.143 -16.693 1.00 . A A .  142 PHE HD1  1 1 
        1  2413 1 1 144 PHE HD2  H    8.846   4.884 -14.715 1.00 . A A .  142 PHE HD2  1 1 
        1  2414 1 1 144 PHE HE1  H    3.973   5.730 -14.601 1.00 . A A .  142 PHE HE1  1 1 
        1  2415 1 1 144 PHE HE2  H    7.582   4.491 -12.659 1.00 . A A .  142 PHE HE2  1 1 
        1  2416 1 1 144 PHE HZ   H    5.147   4.897 -12.570 1.00 . A A .  142 PHE HZ   1 1 
        1  2417 1 1 144 PHE N    N    9.316   7.372 -18.313 1.00 . A A .  142 PHE N    1 1 
        1  2418 1 1 144 PHE O    O    9.933   8.061 -15.713 1.00 . A A .  142 PHE O    1 1 
        1  2419 1 1 145 HIS C    C    7.296   8.301 -12.649 1.00 . A A .  143 HIS C    1 1 
        1  2420 1 1 145 HIS CA   C    8.220   8.862 -13.742 1.00 . A A .  143 HIS CA   1 1 
        1  2421 1 1 145 HIS CB   C    8.020  10.369 -13.900 1.00 . A A .  143 HIS CB   1 1 
        1  2422 1 1 145 HIS CD2  C   10.558  10.930 -14.282 1.00 . A A .  143 HIS CD2  1 1 
        1  2423 1 1 145 HIS CE1  C   10.353  12.102 -16.093 1.00 . A A .  143 HIS CE1  1 1 
        1  2424 1 1 145 HIS CG   C    9.219  10.966 -14.583 1.00 . A A .  143 HIS CG   1 1 
        1  2425 1 1 145 HIS H    H    6.878   8.142 -15.263 1.00 . A A .  143 HIS H    1 1 
        1  2426 1 1 145 HIS HA   H    9.248   8.643 -13.518 1.00 . A A .  143 HIS HA   1 1 
        1  2427 1 1 145 HIS HB2  H    7.137  10.555 -14.495 1.00 . A A .  143 HIS HB2  1 1 
        1  2428 1 1 145 HIS HB3  H    7.899  10.821 -12.926 1.00 . A A .  143 HIS HB3  1 1 
        1  2429 1 1 145 HIS HD1  H    8.283  11.934 -16.218 1.00 . A A .  143 HIS HD1  1 1 
        1  2430 1 1 145 HIS HD2  H   10.992  10.421 -13.434 1.00 . A A .  143 HIS HD2  1 1 
        1  2431 1 1 145 HIS HE1  H   10.578  12.703 -16.961 1.00 . A A .  143 HIS HE1  1 1 
        1  2432 1 1 145 HIS N    N    7.831   8.275 -15.060 1.00 . A A .  143 HIS N    1 1 
        1  2433 1 1 145 HIS ND1  N    9.112  11.719 -15.741 1.00 . A A .  143 HIS ND1  1 1 
        1  2434 1 1 145 HIS NE2  N   11.272  11.647 -15.237 1.00 . A A .  143 HIS NE2  1 1 
        1  2435 1 1 145 HIS O    O    7.739   7.636 -11.732 1.00 . A A .  143 HIS O    1 1 
        1  2436 1 1 146 GLN C    C    3.880   7.327 -12.484 1.00 . A A .  144 GLN C    1 1 
        1  2437 1 1 146 GLN CA   C    5.042   8.013 -11.750 1.00 . A A .  144 GLN CA   1 1 
        1  2438 1 1 146 GLN CB   C    4.547   9.234 -10.961 1.00 . A A .  144 GLN CB   1 1 
        1  2439 1 1 146 GLN CD   C    4.925  11.399 -12.174 1.00 . A A .  144 GLN CD   1 1 
        1  2440 1 1 146 GLN CG   C    3.923  10.266 -11.910 1.00 . A A .  144 GLN CG   1 1 
        1  2441 1 1 146 GLN H    H    5.671   9.071 -13.515 1.00 . A A .  144 GLN H    1 1 
        1  2442 1 1 146 GLN HA   H    5.532   7.312 -11.089 1.00 . A A .  144 GLN HA   1 1 
        1  2443 1 1 146 GLN HB2  H    3.804   8.918 -10.244 1.00 . A A .  144 GLN HB2  1 1 
        1  2444 1 1 146 GLN HB3  H    5.378   9.684 -10.438 1.00 . A A .  144 GLN HB3  1 1 
        1  2445 1 1 146 GLN HE21 H    5.141  11.884 -10.249 1.00 . A A .  144 GLN HE21 1 1 
        1  2446 1 1 146 GLN HE22 H    6.052  12.810 -11.342 1.00 . A A .  144 GLN HE22 1 1 
        1  2447 1 1 146 GLN HG2  H    3.667   9.788 -12.844 1.00 . A A .  144 GLN HG2  1 1 
        1  2448 1 1 146 GLN HG3  H    3.031  10.676 -11.460 1.00 . A A .  144 GLN HG3  1 1 
        1  2449 1 1 146 GLN N    N    6.008   8.547 -12.758 1.00 . A A .  144 GLN N    1 1 
        1  2450 1 1 146 GLN NE2  N    5.412  12.088 -11.171 1.00 . A A .  144 GLN NE2  1 1 
        1  2451 1 1 146 GLN O    O    3.558   7.689 -13.601 1.00 . A A .  144 GLN O    1 1 
        1  2452 1 1 146 GLN OE1  O    5.269  11.662 -13.309 1.00 . A A .  144 GLN OE1  1 1 
        1  2453 1 1 147 CYS C    C    0.762   6.244 -12.168 1.00 . A A .  145 CYS C    1 1 
        1  2454 1 1 147 CYS CA   C    2.116   5.652 -12.588 1.00 . A A .  145 CYS CA   1 1 
        1  2455 1 1 147 CYS CB   C    2.208   4.150 -12.251 1.00 . A A .  145 CYS CB   1 1 
        1  2456 1 1 147 CYS H    H    3.524   6.056 -10.979 1.00 . A A .  145 CYS H    1 1 
        1  2457 1 1 147 CYS HA   H    2.237   5.780 -13.653 1.00 . A A .  145 CYS HA   1 1 
        1  2458 1 1 147 CYS HB2  H    1.476   3.616 -12.838 1.00 . A A .  145 CYS HB2  1 1 
        1  2459 1 1 147 CYS HB3  H    3.192   3.793 -12.512 1.00 . A A .  145 CYS HB3  1 1 
        1  2460 1 1 147 CYS N    N    3.250   6.339 -11.880 1.00 . A A .  145 CYS N    1 1 
        1  2461 1 1 147 CYS O    O    0.620   6.779 -11.085 1.00 . A A .  145 CYS O    1 1 
        1  2462 1 1 147 CYS SG   S    1.896   3.830 -10.487 1.00 . A A .  145 CYS SG   1 1 
        1  2463 1 1 148 VAL C    C   -2.301   5.888 -11.614 1.00 . A A .  146 VAL C    1 1 
        1  2464 1 1 148 VAL CA   C   -1.581   6.739 -12.679 1.00 . A A .  146 VAL CA   1 1 
        1  2465 1 1 148 VAL CB   C   -2.406   6.790 -13.982 1.00 . A A .  146 VAL CB   1 1 
        1  2466 1 1 148 VAL CG1  C   -1.655   7.618 -15.026 1.00 . A A .  146 VAL CG1  1 1 
        1  2467 1 1 148 VAL CG2  C   -2.633   5.374 -14.532 1.00 . A A .  146 VAL CG2  1 1 
        1  2468 1 1 148 VAL H    H   -0.087   5.728 -13.905 1.00 . A A .  146 VAL H    1 1 
        1  2469 1 1 148 VAL HA   H   -1.449   7.743 -12.304 1.00 . A A .  146 VAL HA   1 1 
        1  2470 1 1 148 VAL HB   H   -3.361   7.255 -13.780 1.00 . A A .  146 VAL HB   1 1 
        1  2471 1 1 148 VAL HG11 H   -1.013   6.971 -15.605 1.00 . A A .  146 VAL HG11 1 1 
        1  2472 1 1 148 VAL HG12 H   -1.057   8.367 -14.528 1.00 . A A .  146 VAL HG12 1 1 
        1  2473 1 1 148 VAL HG13 H   -2.365   8.101 -15.681 1.00 . A A .  146 VAL HG13 1 1 
        1  2474 1 1 148 VAL HG21 H   -3.499   5.374 -15.177 1.00 . A A .  146 VAL HG21 1 1 
        1  2475 1 1 148 VAL HG22 H   -2.793   4.687 -13.716 1.00 . A A .  146 VAL HG22 1 1 
        1  2476 1 1 148 VAL HG23 H   -1.766   5.064 -15.098 1.00 . A A .  146 VAL HG23 1 1 
        1  2477 1 1 148 VAL N    N   -0.233   6.162 -13.031 1.00 . A A .  146 VAL N    1 1 
        1  2478 1 1 148 VAL O    O   -3.133   6.401 -10.889 1.00 . A A .  146 VAL O    1 1 
        1  2479 1 1 149 HIS C    C   -2.645   4.435  -9.086 1.00 . A A .  147 HIS C    1 1 
        1  2480 1 1 149 HIS CA   C   -2.708   3.749 -10.466 1.00 . A A .  147 HIS CA   1 1 
        1  2481 1 1 149 HIS CB   C   -1.963   2.399 -10.413 1.00 . A A .  147 HIS CB   1 1 
        1  2482 1 1 149 HIS CD2  C   -1.433   0.534 -12.202 1.00 . A A .  147 HIS CD2  1 1 
        1  2483 1 1 149 HIS CE1  C   -2.773   1.185 -13.775 1.00 . A A .  147 HIS CE1  1 1 
        1  2484 1 1 149 HIS CG   C   -2.074   1.661 -11.733 1.00 . A A .  147 HIS CG   1 1 
        1  2485 1 1 149 HIS H    H   -1.338   4.194 -12.105 1.00 . A A .  147 HIS H    1 1 
        1  2486 1 1 149 HIS HA   H   -3.737   3.589 -10.750 1.00 . A A .  147 HIS HA   1 1 
        1  2487 1 1 149 HIS HB2  H   -0.921   2.578 -10.195 1.00 . A A .  147 HIS HB2  1 1 
        1  2488 1 1 149 HIS HB3  H   -2.389   1.790  -9.629 1.00 . A A .  147 HIS HB3  1 1 
        1  2489 1 1 149 HIS HD1  H   -3.534   2.825 -12.756 1.00 . A A .  147 HIS HD1  1 1 
        1  2490 1 1 149 HIS HD2  H   -0.696  -0.041 -11.655 1.00 . A A .  147 HIS HD2  1 1 
        1  2491 1 1 149 HIS HE1  H   -3.311   1.244 -14.710 1.00 . A A .  147 HIS HE1  1 1 
        1  2492 1 1 149 HIS N    N   -2.006   4.599 -11.506 1.00 . A A .  147 HIS N    1 1 
        1  2493 1 1 149 HIS ND1  N   -2.928   2.057 -12.762 1.00 . A A .  147 HIS ND1  1 1 
        1  2494 1 1 149 HIS NE2  N   -1.877   0.240 -13.487 1.00 . A A .  147 HIS NE2  1 1 
        1  2495 1 1 149 HIS O    O   -3.664   4.756  -8.504 1.00 . A A .  147 HIS O    1 1 
        1  2496 1 1 150 CYS C    C   -0.424   6.580  -7.336 1.00 . A A .  148 CYS C    1 1 
        1  2497 1 1 150 CYS CA   C   -1.335   5.338  -7.237 1.00 . A A .  148 CYS CA   1 1 
        1  2498 1 1 150 CYS CB   C   -0.720   4.266  -6.324 1.00 . A A .  148 CYS CB   1 1 
        1  2499 1 1 150 CYS H    H   -0.648   4.410  -9.051 1.00 . A A .  148 CYS H    1 1 
        1  2500 1 1 150 CYS HA   H   -2.308   5.615  -6.868 1.00 . A A .  148 CYS HA   1 1 
        1  2501 1 1 150 CYS HB2  H   -0.724   4.618  -5.304 1.00 . A A .  148 CYS HB2  1 1 
        1  2502 1 1 150 CYS HB3  H   -1.315   3.369  -6.393 1.00 . A A .  148 CYS HB3  1 1 
        1  2503 1 1 150 CYS N    N   -1.458   4.670  -8.567 1.00 . A A .  148 CYS N    1 1 
        1  2504 1 1 150 CYS O    O   -0.103   7.032  -8.419 1.00 . A A .  148 CYS O    1 1 
        1  2505 1 1 150 CYS SG   S    0.991   3.892  -6.823 1.00 . A A .  148 CYS SG   1 1 
        1  2506 1 1 151 GLY C    C    2.366   7.798  -6.074 1.00 . A A .  149 GLY C    1 1 
        1  2507 1 1 151 GLY CA   C    0.924   8.297  -6.252 1.00 . A A .  149 GLY CA   1 1 
        1  2508 1 1 151 GLY H    H   -0.237   6.728  -5.347 1.00 . A A .  149 GLY H    1 1 
        1  2509 1 1 151 GLY HA2  H    0.824   8.805  -7.202 1.00 . A A .  149 GLY HA2  1 1 
        1  2510 1 1 151 GLY HA3  H    0.677   8.974  -5.449 1.00 . A A .  149 GLY HA3  1 1 
        1  2511 1 1 151 GLY N    N    0.015   7.115  -6.214 1.00 . A A .  149 GLY N    1 1 
        1  2512 1 1 151 GLY O    O    3.048   8.176  -5.141 1.00 . A A .  149 GLY O    1 1 
        1  2513 1 1 152 CYS C    C    5.144   7.078  -7.852 1.00 . A A .  150 CYS C    1 1 
        1  2514 1 1 152 CYS CA   C    4.222   6.396  -6.829 1.00 . A A .  150 CYS CA   1 1 
        1  2515 1 1 152 CYS CB   C    4.071   4.889  -7.111 1.00 . A A .  150 CYS CB   1 1 
        1  2516 1 1 152 CYS H    H    2.259   6.634  -7.704 1.00 . A A .  150 CYS H    1 1 
        1  2517 1 1 152 CYS HA   H    4.593   6.549  -5.827 1.00 . A A .  150 CYS HA   1 1 
        1  2518 1 1 152 CYS HB2  H    3.511   4.443  -6.310 1.00 . A A .  150 CYS HB2  1 1 
        1  2519 1 1 152 CYS HB3  H    3.531   4.755  -8.038 1.00 . A A .  150 CYS HB3  1 1 
        1  2520 1 1 152 CYS N    N    2.830   6.935  -6.957 1.00 . A A .  150 CYS N    1 1 
        1  2521 1 1 152 CYS O    O    4.737   7.362  -8.961 1.00 . A A .  150 CYS O    1 1 
        1  2522 1 1 152 CYS SG   S    5.679   4.061  -7.230 1.00 . A A .  150 CYS SG   1 1 
        1  2523 1 1 153 ARG C    C    8.205   6.909  -9.127 1.00 . A A .  151 ARG C    1 1 
        1  2524 1 1 153 ARG CA   C    7.327   7.980  -8.465 1.00 . A A .  151 ARG CA   1 1 
        1  2525 1 1 153 ARG CB   C    8.184   8.949  -7.641 1.00 . A A .  151 ARG CB   1 1 
        1  2526 1 1 153 ARG CD   C    9.414  11.125  -7.678 1.00 . A A .  151 ARG CD   1 1 
        1  2527 1 1 153 ARG CG   C    8.569  10.152  -8.504 1.00 . A A .  151 ARG CG   1 1 
        1  2528 1 1 153 ARG CZ   C    9.692  12.824  -9.433 1.00 . A A .  151 ARG CZ   1 1 
        1  2529 1 1 153 ARG H    H    6.705   7.079  -6.595 1.00 . A A .  151 ARG H    1 1 
        1  2530 1 1 153 ARG HA   H    6.772   8.524  -9.214 1.00 . A A .  151 ARG HA   1 1 
        1  2531 1 1 153 ARG HB2  H    7.621   9.286  -6.782 1.00 . A A .  151 ARG HB2  1 1 
        1  2532 1 1 153 ARG HB3  H    9.080   8.445  -7.309 1.00 . A A .  151 ARG HB3  1 1 
        1  2533 1 1 153 ARG HD2  H    9.103  11.104  -6.642 1.00 . A A .  151 ARG HD2  1 1 
        1  2534 1 1 153 ARG HD3  H   10.461  10.880  -7.764 1.00 . A A .  151 ARG HD3  1 1 
        1  2535 1 1 153 ARG HE   H    8.566  13.097  -7.802 1.00 . A A .  151 ARG HE   1 1 
        1  2536 1 1 153 ARG HG2  H    9.138   9.815  -9.358 1.00 . A A .  151 ARG HG2  1 1 
        1  2537 1 1 153 ARG HG3  H    7.674  10.653  -8.842 1.00 . A A .  151 ARG HG3  1 1 
        1  2538 1 1 153 ARG HH11 H   10.688  11.102  -9.744 1.00 . A A .  151 ARG HH11 1 1 
        1  2539 1 1 153 ARG HH12 H   10.874  12.306 -10.970 1.00 . A A .  151 ARG HH12 1 1 
        1  2540 1 1 153 ARG HH21 H    8.841  14.639  -9.433 1.00 . A A .  151 ARG HH21 1 1 
        1  2541 1 1 153 ARG HH22 H    9.844  14.283 -10.799 1.00 . A A .  151 ARG HH22 1 1 
        1  2542 1 1 153 ARG N    N    6.388   7.329  -7.494 1.00 . A A .  151 ARG N    1 1 
        1  2543 1 1 153 ARG NE   N    9.151  12.469  -8.277 1.00 . A A .  151 ARG NE   1 1 
        1  2544 1 1 153 ARG NH1  N   10.480  12.011 -10.099 1.00 . A A .  151 ARG NH1  1 1 
        1  2545 1 1 153 ARG NH2  N    9.439  14.008  -9.927 1.00 . A A .  151 ARG NH2  1 1 
        1  2546 1 1 153 ARG O    O    9.414   7.036  -9.176 1.00 . A A .  151 ARG O    1 1 
        1  2547 1 1 154 GLY C    C    9.209   4.012  -9.238 1.00 . A A .  152 GLY C    1 1 
        1  2548 1 1 154 GLY CA   C    8.404   4.780 -10.293 1.00 . A A .  152 GLY CA   1 1 
        1  2549 1 1 154 GLY H    H    6.630   5.761  -9.594 1.00 . A A .  152 GLY H    1 1 
        1  2550 1 1 154 GLY HA2  H    7.734   4.098 -10.793 1.00 . A A .  152 GLY HA2  1 1 
        1  2551 1 1 154 GLY HA3  H    9.079   5.218 -11.011 1.00 . A A .  152 GLY HA3  1 1 
        1  2552 1 1 154 GLY N    N    7.606   5.851  -9.638 1.00 . A A .  152 GLY N    1 1 
        1  2553 1 1 154 GLY O    O   10.276   4.439  -8.837 1.00 . A A .  152 GLY O    1 1 
        1  2554 1 1 155 CYS C    C   10.029   0.797  -8.398 1.00 . A A .  153 CYS C    1 1 
        1  2555 1 1 155 CYS CA   C    9.466   2.087  -7.767 1.00 . A A .  153 CYS CA   1 1 
        1  2556 1 1 155 CYS CB   C    8.461   1.794  -6.631 1.00 . A A .  153 CYS CB   1 1 
        1  2557 1 1 155 CYS H    H    7.855   2.541  -9.127 1.00 . A A .  153 CYS H    1 1 
        1  2558 1 1 155 CYS HA   H   10.281   2.681  -7.379 1.00 . A A .  153 CYS HA   1 1 
        1  2559 1 1 155 CYS HB2  H    8.986   1.350  -5.800 1.00 . A A .  153 CYS HB2  1 1 
        1  2560 1 1 155 CYS HB3  H    8.018   2.726  -6.309 1.00 . A A .  153 CYS HB3  1 1 
        1  2561 1 1 155 CYS N    N    8.713   2.875  -8.788 1.00 . A A .  153 CYS N    1 1 
        1  2562 1 1 155 CYS O    O    9.302   0.004  -8.964 1.00 . A A .  153 CYS O    1 1 
        1  2563 1 1 155 CYS SG   S    7.142   0.663  -7.167 1.00 . A A .  153 CYS SG   1 1 
        1  2564 1 1 156 ALA C    C   13.021  -1.177  -7.977 1.00 . A A .  154 ALA C    1 1 
        1  2565 1 1 156 ALA CA   C   11.934  -0.633  -8.913 1.00 . A A .  154 ALA CA   1 1 
        1  2566 1 1 156 ALA CB   C   12.544  -0.163 -10.231 1.00 . A A .  154 ALA CB   1 1 
        1  2567 1 1 156 ALA H    H   11.903   1.246  -7.865 1.00 . A A .  154 ALA H    1 1 
        1  2568 1 1 156 ALA HA   H   11.181  -1.383  -9.100 1.00 . A A .  154 ALA HA   1 1 
        1  2569 1 1 156 ALA HB1  H   11.787   0.330 -10.823 1.00 . A A .  154 ALA HB1  1 1 
        1  2570 1 1 156 ALA HB2  H   12.927  -1.015 -10.775 1.00 . A A .  154 ALA HB2  1 1 
        1  2571 1 1 156 ALA HB3  H   13.350   0.527 -10.029 1.00 . A A .  154 ALA HB3  1 1 
        1  2572 1 1 156 ALA N    N   11.325   0.591  -8.315 1.00 . A A .  154 ALA N    1 1 
        1  2573 1 1 156 ALA O    O   13.968  -0.481  -7.658 1.00 . A A .  154 ALA O    1 1 
        1  2574 1 1 157 SER C    C   15.079  -3.623  -7.412 1.00 . A A .  155 SER C    1 1 
        1  2575 1 1 157 SER CA   C   13.947  -2.965  -6.605 1.00 . A A .  155 SER CA   1 1 
        1  2576 1 1 157 SER CB   C   13.239  -4.008  -5.731 1.00 . A A .  155 SER CB   1 1 
        1  2577 1 1 157 SER H    H   12.129  -2.962  -7.797 1.00 . A A .  155 SER H    1 1 
        1  2578 1 1 157 SER HA   H   14.342  -2.175  -5.984 1.00 . A A .  155 SER HA   1 1 
        1  2579 1 1 157 SER HB2  H   13.286  -4.972  -6.210 1.00 . A A .  155 SER HB2  1 1 
        1  2580 1 1 157 SER HB3  H   13.730  -4.062  -4.768 1.00 . A A .  155 SER HB3  1 1 
        1  2581 1 1 157 SER HG   H   11.368  -4.429  -5.383 1.00 . A A .  155 SER HG   1 1 
        1  2582 1 1 157 SER N    N   12.900  -2.409  -7.528 1.00 . A A .  155 SER N    1 1 
        1  2583 1 1 157 SER O    O   16.237  -3.514  -7.054 1.00 . A A .  155 SER O    1 1 
        1  2584 1 1 157 SER OG   O   11.877  -3.634  -5.564 1.00 . A A .  155 SER OG   1 1 
        1  2585 1 1 158 THR C    C   16.880  -3.923  -9.770 1.00 . A A .  156 THR C    1 1 
        1  2586 1 1 158 THR CA   C   15.852  -4.967  -9.308 1.00 . A A .  156 THR CA   1 1 
        1  2587 1 1 158 THR CB   C   15.171  -5.611 -10.527 1.00 . A A .  156 THR CB   1 1 
        1  2588 1 1 158 THR CG2  C   14.894  -7.087 -10.238 1.00 . A A .  156 THR CG2  1 1 
        1  2589 1 1 158 THR H    H   13.818  -4.388  -8.769 1.00 . A A .  156 THR H    1 1 
        1  2590 1 1 158 THR HA   H   16.340  -5.725  -8.720 1.00 . A A .  156 THR HA   1 1 
        1  2591 1 1 158 THR HB   H   15.820  -5.532 -11.385 1.00 . A A .  156 THR HB   1 1 
        1  2592 1 1 158 THR HG1  H   13.703  -5.119 -11.703 1.00 . A A .  156 THR HG1  1 1 
        1  2593 1 1 158 THR HG21 H   15.766  -7.673 -10.489 1.00 . A A .  156 THR HG21 1 1 
        1  2594 1 1 158 THR HG22 H   14.055  -7.419 -10.832 1.00 . A A .  156 THR HG22 1 1 
        1  2595 1 1 158 THR HG23 H   14.665  -7.213  -9.190 1.00 . A A .  156 THR HG23 1 1 
        1  2596 1 1 158 THR N    N   14.763  -4.307  -8.496 1.00 . A A .  156 THR N    1 1 
        1  2597 1 1 158 THR O    O   18.071  -4.173  -9.755 1.00 . A A .  156 THR O    1 1 
        1  2598 1 1 158 THR OG1  O   13.947  -4.940 -10.792 1.00 . A A .  156 THR OG1  1 1 
        1  2599 1 1 159 ASP C    C   16.836  -0.306 -10.348 1.00 . A A .  157 ASP C    1 1 
        1  2600 1 1 159 ASP CA   C   17.392  -1.704 -10.639 1.00 . A A .  157 ASP CA   1 1 
        1  2601 1 1 159 ASP CB   C   17.528  -1.923 -12.146 1.00 . A A .  157 ASP CB   1 1 
        1  2602 1 1 159 ASP CG   C   18.674  -2.899 -12.419 1.00 . A A .  157 ASP CG   1 1 
        1  2603 1 1 159 ASP H    H   15.467  -2.571 -10.185 1.00 . A A .  157 ASP H    1 1 
        1  2604 1 1 159 ASP HA   H   18.350  -1.834 -10.161 1.00 . A A .  157 ASP HA   1 1 
        1  2605 1 1 159 ASP HB2  H   16.606  -2.331 -12.535 1.00 . A A .  157 ASP HB2  1 1 
        1  2606 1 1 159 ASP HB3  H   17.737  -0.981 -12.630 1.00 . A A .  157 ASP HB3  1 1 
        1  2607 1 1 159 ASP N    N   16.432  -2.756 -10.179 1.00 . A A .  157 ASP N    1 1 
        1  2608 1 1 159 ASP O    O   15.925  -0.208  -9.542 1.00 . A A .  157 ASP O    1 1 
        1  2609 1 1 159 ASP OXT  O   17.331   0.642 -10.936 1.00 . A A .  157 ASP OXT  1 1 
        1  2610 1 1 159 ASP OD1  O   19.782  -2.614 -11.996 1.00 . A A .  157 ASP OD1  1 1 
        1  2611 1 1 159 ASP OD2  O   18.424  -3.915 -13.046 1.00 . A A .  157 ASP OD2  1 1 
        1  2612 2 2   1 ZN  ZN   ZN   1.435   1.655  -6.591 1.00 . B A . 1000 ZN  ZN   1 1 
        1  2613 3 2   1 ZN  ZN   ZN   5.203   1.830  -7.585 1.00 . C A . 1001 ZN  ZN   1 1 
        1  2614 4 2   1 ZN  ZN   ZN   2.360   1.582 -10.203 1.00 . D A . 1002 ZN  ZN   1 1 
        2  2615 1 1   1 GLY C    C  -34.985 -11.662  22.234 1.00 . A A .   -1 GLY C    1 1 
        2  2616 1 1   1 GLY CA   C  -34.111 -11.671  23.497 1.00 . A A .   -1 GLY CA   1 1 
        2  2617 1 1   1 GLY H1   H  -34.540 -13.549  24.289 1.00 . A A .   -1 GLY H1   1 1 
        2  2618 1 1   1 GLY H2   H  -32.921 -13.068  24.481 1.00 . A A .   -1 GLY H2   1 1 
        2  2619 1 1   1 GLY H3   H  -33.484 -13.584  22.962 1.00 . A A .   -1 GLY H3   1 1 
        2  2620 1 1   1 GLY HA2  H  -34.663 -11.240  24.321 1.00 . A A .   -1 GLY HA2  1 1 
        2  2621 1 1   1 GLY HA3  H  -33.219 -11.092  23.318 1.00 . A A .   -1 GLY HA3  1 1 
        2  2622 1 1   1 GLY N    N  -33.736 -13.074  23.833 1.00 . A A .   -1 GLY N    1 1 
        2  2623 1 1   1 GLY O    O  -36.198 -11.667  22.318 1.00 . A A .   -1 GLY O    1 1 
        2  2624 1 1   2 GLY C    C  -34.867 -10.371  18.999 1.00 . A A .    0 GLY C    1 1 
        2  2625 1 1   2 GLY CA   C  -35.187 -11.636  19.805 1.00 . A A .    0 GLY CA   1 1 
        2  2626 1 1   2 GLY H    H  -33.399 -11.642  21.007 1.00 . A A .    0 GLY H    1 1 
        2  2627 1 1   2 GLY HA2  H  -34.946 -12.511  19.217 1.00 . A A .    0 GLY HA2  1 1 
        2  2628 1 1   2 GLY HA3  H  -36.238 -11.646  20.051 1.00 . A A .    0 GLY HA3  1 1 
        2  2629 1 1   2 GLY N    N  -34.381 -11.646  21.061 1.00 . A A .    0 GLY N    1 1 
        2  2630 1 1   2 GLY O    O  -33.761  -9.866  19.050 1.00 . A A .    0 GLY O    1 1 
        2  2631 1 1   3 SER C    C  -36.569  -7.519  17.815 1.00 . A A .    1 SER C    1 1 
        2  2632 1 1   3 SER CA   C  -35.556  -8.617  17.452 1.00 . A A .    1 SER CA   1 1 
        2  2633 1 1   3 SER CB   C  -35.732  -9.048  15.997 1.00 . A A .    1 SER CB   1 1 
        2  2634 1 1   3 SER H    H  -36.710 -10.266  18.221 1.00 . A A .    1 SER H    1 1 
        2  2635 1 1   3 SER HA   H  -34.548  -8.270  17.615 1.00 . A A .    1 SER HA   1 1 
        2  2636 1 1   3 SER HB2  H  -36.760  -8.923  15.703 1.00 . A A .    1 SER HB2  1 1 
        2  2637 1 1   3 SER HB3  H  -35.102  -8.436  15.363 1.00 . A A .    1 SER HB3  1 1 
        2  2638 1 1   3 SER HG   H  -34.414 -10.469  15.826 1.00 . A A .    1 SER HG   1 1 
        2  2639 1 1   3 SER N    N  -35.821  -9.849  18.254 1.00 . A A .    1 SER N    1 1 
        2  2640 1 1   3 SER O    O  -37.596  -7.400  17.177 1.00 . A A .    1 SER O    1 1 
        2  2641 1 1   3 SER OG   O  -35.371 -10.416  15.865 1.00 . A A .    1 SER OG   1 1 
        2  2642 1 1   4 PRO C    C  -37.142  -4.504  18.242 1.00 . A A .    2 PRO C    1 1 
        2  2643 1 1   4 PRO CA   C  -37.168  -5.656  19.258 1.00 . A A .    2 PRO CA   1 1 
        2  2644 1 1   4 PRO CB   C  -36.601  -5.209  20.603 1.00 . A A .    2 PRO CB   1 1 
        2  2645 1 1   4 PRO CD   C  -35.042  -6.800  19.671 1.00 . A A .    2 PRO CD   1 1 
        2  2646 1 1   4 PRO CG   C  -35.155  -5.588  20.559 1.00 . A A .    2 PRO CG   1 1 
        2  2647 1 1   4 PRO HA   H  -38.168  -6.028  19.384 1.00 . A A .    2 PRO HA   1 1 
        2  2648 1 1   4 PRO HB2  H  -36.709  -4.139  20.717 1.00 . A A .    2 PRO HB2  1 1 
        2  2649 1 1   4 PRO HB3  H  -37.094  -5.727  21.410 1.00 . A A .    2 PRO HB3  1 1 
        2  2650 1 1   4 PRO HD2  H  -34.151  -6.738  19.060 1.00 . A A .    2 PRO HD2  1 1 
        2  2651 1 1   4 PRO HD3  H  -35.039  -7.704  20.259 1.00 . A A .    2 PRO HD3  1 1 
        2  2652 1 1   4 PRO HG2  H  -34.574  -4.773  20.152 1.00 . A A .    2 PRO HG2  1 1 
        2  2653 1 1   4 PRO HG3  H  -34.807  -5.832  21.551 1.00 . A A .    2 PRO HG3  1 1 
        2  2654 1 1   4 PRO N    N  -36.253  -6.744  18.833 1.00 . A A .    2 PRO N    1 1 
        2  2655 1 1   4 PRO O    O  -38.168  -3.926  17.931 1.00 . A A .    2 PRO O    1 1 
        2  2656 1 1   5 ARG C    C  -35.172  -3.522  15.464 1.00 . A A .    3 ARG C    1 1 
        2  2657 1 1   5 ARG CA   C  -35.901  -3.051  16.730 1.00 . A A .    3 ARG CA   1 1 
        2  2658 1 1   5 ARG CB   C  -35.107  -1.948  17.433 1.00 . A A .    3 ARG CB   1 1 
        2  2659 1 1   5 ARG CD   C  -34.879   0.525  17.756 1.00 . A A .    3 ARG CD   1 1 
        2  2660 1 1   5 ARG CG   C  -35.720  -0.585  17.107 1.00 . A A .    3 ARG CG   1 1 
        2  2661 1 1   5 ARG CZ   C  -35.343   2.936  18.036 1.00 . A A .    3 ARG CZ   1 1 
        2  2662 1 1   5 ARG H    H  -35.166  -4.640  17.985 1.00 . A A .    3 ARG H    1 1 
        2  2663 1 1   5 ARG HA   H  -36.884  -2.696  16.484 1.00 . A A .    3 ARG HA   1 1 
        2  2664 1 1   5 ARG HB2  H  -35.133  -2.110  18.501 1.00 . A A .    3 ARG HB2  1 1 
        2  2665 1 1   5 ARG HB3  H  -34.082  -1.970  17.092 1.00 . A A .    3 ARG HB3  1 1 
        2  2666 1 1   5 ARG HD2  H  -34.925   0.436  18.831 1.00 . A A .    3 ARG HD2  1 1 
        2  2667 1 1   5 ARG HD3  H  -33.856   0.463  17.420 1.00 . A A .    3 ARG HD3  1 1 
        2  2668 1 1   5 ARG HE   H  -35.998   1.875  16.470 1.00 . A A .    3 ARG HE   1 1 
        2  2669 1 1   5 ARG HG2  H  -35.737  -0.446  16.035 1.00 . A A .    3 ARG HG2  1 1 
        2  2670 1 1   5 ARG HG3  H  -36.728  -0.542  17.491 1.00 . A A .    3 ARG HG3  1 1 
        2  2671 1 1   5 ARG HH11 H  -34.188   2.118  19.469 1.00 . A A .    3 ARG HH11 1 1 
        2  2672 1 1   5 ARG HH12 H  -34.552   3.794  19.667 1.00 . A A .    3 ARG HH12 1 1 
        2  2673 1 1   5 ARG HH21 H  -36.431   4.062  16.783 1.00 . A A .    3 ARG HH21 1 1 
        2  2674 1 1   5 ARG HH22 H  -35.798   4.884  18.171 1.00 . A A .    3 ARG HH22 1 1 
        2  2675 1 1   5 ARG N    N  -35.983  -4.164  17.723 1.00 . A A .    3 ARG N    1 1 
        2  2676 1 1   5 ARG NE   N  -35.485   1.833  17.312 1.00 . A A .    3 ARG NE   1 1 
        2  2677 1 1   5 ARG NH1  N  -34.638   2.946  19.144 1.00 . A A .    3 ARG NH1  1 1 
        2  2678 1 1   5 ARG NH2  N  -35.901   4.048  17.631 1.00 . A A .    3 ARG NH2  1 1 
        2  2679 1 1   5 ARG O    O  -35.726  -3.494  14.380 1.00 . A A .    3 ARG O    1 1 
        2  2680 1 1   6 ILE C    C  -32.245  -5.585  14.768 1.00 . A A .    4 ILE C    1 1 
        2  2681 1 1   6 ILE CA   C  -33.179  -4.421  14.388 1.00 . A A .    4 ILE CA   1 1 
        2  2682 1 1   6 ILE CB   C  -32.378  -3.199  13.920 1.00 . A A .    4 ILE CB   1 1 
        2  2683 1 1   6 ILE CD1  C  -32.508  -3.829  11.504 1.00 . A A .    4 ILE CD1  1 1 
        2  2684 1 1   6 ILE CG1  C  -31.562  -3.567  12.678 1.00 . A A .    4 ILE CG1  1 1 
        2  2685 1 1   6 ILE CG2  C  -31.430  -2.736  15.032 1.00 . A A .    4 ILE CG2  1 1 
        2  2686 1 1   6 ILE H    H  -33.506  -3.966  16.470 1.00 . A A .    4 ILE H    1 1 
        2  2687 1 1   6 ILE HA   H  -33.864  -4.730  13.613 1.00 . A A .    4 ILE HA   1 1 
        2  2688 1 1   6 ILE HB   H  -33.060  -2.398  13.677 1.00 . A A .    4 ILE HB   1 1 
        2  2689 1 1   6 ILE HD11 H  -31.934  -3.931  10.595 1.00 . A A .    4 ILE HD11 1 1 
        2  2690 1 1   6 ILE HD12 H  -33.196  -3.002  11.405 1.00 . A A .    4 ILE HD12 1 1 
        2  2691 1 1   6 ILE HD13 H  -33.061  -4.738  11.684 1.00 . A A .    4 ILE HD13 1 1 
        2  2692 1 1   6 ILE HG12 H  -30.896  -2.752  12.430 1.00 . A A .    4 ILE HG12 1 1 
        2  2693 1 1   6 ILE HG13 H  -30.983  -4.457  12.877 1.00 . A A .    4 ILE HG13 1 1 
        2  2694 1 1   6 ILE HG21 H  -32.009  -2.395  15.879 1.00 . A A .    4 ILE HG21 1 1 
        2  2695 1 1   6 ILE HG22 H  -30.815  -1.928  14.667 1.00 . A A .    4 ILE HG22 1 1 
        2  2696 1 1   6 ILE HG23 H  -30.801  -3.560  15.335 1.00 . A A .    4 ILE HG23 1 1 
        2  2697 1 1   6 ILE N    N  -33.936  -3.951  15.589 1.00 . A A .    4 ILE N    1 1 
        2  2698 1 1   6 ILE O    O  -31.753  -5.649  15.879 1.00 . A A .    4 ILE O    1 1 
        2  2699 1 1   7 LYS C    C  -30.020  -7.802  13.090 1.00 . A A .    5 LYS C    1 1 
        2  2700 1 1   7 LYS CA   C  -31.095  -7.653  14.177 1.00 . A A .    5 LYS CA   1 1 
        2  2701 1 1   7 LYS CB   C  -32.009  -8.878  14.201 1.00 . A A .    5 LYS CB   1 1 
        2  2702 1 1   7 LYS CD   C  -31.870 -11.287  14.850 1.00 . A A .    5 LYS CD   1 1 
        2  2703 1 1   7 LYS CE   C  -30.907 -11.748  13.755 1.00 . A A .    5 LYS CE   1 1 
        2  2704 1 1   7 LYS CG   C  -31.521  -9.858  15.270 1.00 . A A .    5 LYS CG   1 1 
        2  2705 1 1   7 LYS H    H  -32.400  -6.442  12.963 1.00 . A A .    5 LYS H    1 1 
        2  2706 1 1   7 LYS HA   H  -30.638  -7.513  15.144 1.00 . A A .    5 LYS HA   1 1 
        2  2707 1 1   7 LYS HB2  H  -33.020  -8.569  14.428 1.00 . A A .    5 LYS HB2  1 1 
        2  2708 1 1   7 LYS HB3  H  -31.989  -9.361  13.236 1.00 . A A .    5 LYS HB3  1 1 
        2  2709 1 1   7 LYS HD2  H  -31.788 -11.943  15.705 1.00 . A A .    5 LYS HD2  1 1 
        2  2710 1 1   7 LYS HD3  H  -32.882 -11.315  14.472 1.00 . A A .    5 LYS HD3  1 1 
        2  2711 1 1   7 LYS HE2  H  -31.168 -11.292  12.810 1.00 . A A .    5 LYS HE2  1 1 
        2  2712 1 1   7 LYS HE3  H  -29.890 -11.508  14.023 1.00 . A A .    5 LYS HE3  1 1 
        2  2713 1 1   7 LYS HG2  H  -30.450  -9.766  15.380 1.00 . A A .    5 LYS HG2  1 1 
        2  2714 1 1   7 LYS HG3  H  -32.001  -9.634  16.211 1.00 . A A .    5 LYS HG3  1 1 
        2  2715 1 1   7 LYS HZ1  H  -32.033 -13.447  13.337 1.00 . A A .    5 LYS HZ1  1 1 
        2  2716 1 1   7 LYS HZ2  H  -30.955 -13.633  14.638 1.00 . A A .    5 LYS HZ2  1 1 
        2  2717 1 1   7 LYS HZ3  H  -30.373 -13.630  13.041 1.00 . A A .    5 LYS HZ3  1 1 
        2  2718 1 1   7 LYS N    N  -31.996  -6.504  13.856 1.00 . A A .    5 LYS N    1 1 
        2  2719 1 1   7 LYS NZ   N  -31.080 -13.226  13.688 1.00 . A A .    5 LYS NZ   1 1 
        2  2720 1 1   7 LYS O    O  -30.328  -7.826  11.912 1.00 . A A .    5 LYS O    1 1 
        2  2721 1 1   8 THR C    C  -26.803  -9.269  12.773 1.00 . A A .    6 THR C    1 1 
        2  2722 1 1   8 THR CA   C  -27.681  -8.050  12.447 1.00 . A A .    6 THR CA   1 1 
        2  2723 1 1   8 THR CB   C  -26.866  -6.759  12.546 1.00 . A A .    6 THR CB   1 1 
        2  2724 1 1   8 THR CG2  C  -27.667  -5.599  11.955 1.00 . A A .    6 THR CG2  1 1 
        2  2725 1 1   8 THR H    H  -28.526  -7.882  14.423 1.00 . A A .    6 THR H    1 1 
        2  2726 1 1   8 THR HA   H  -28.105  -8.143  11.460 1.00 . A A .    6 THR HA   1 1 
        2  2727 1 1   8 THR HB   H  -25.944  -6.873  11.996 1.00 . A A .    6 THR HB   1 1 
        2  2728 1 1   8 THR HG1  H  -25.847  -7.059  14.176 1.00 . A A .    6 THR HG1  1 1 
        2  2729 1 1   8 THR HG21 H  -28.714  -5.732  12.183 1.00 . A A .    6 THR HG21 1 1 
        2  2730 1 1   8 THR HG22 H  -27.533  -5.579  10.883 1.00 . A A .    6 THR HG22 1 1 
        2  2731 1 1   8 THR HG23 H  -27.321  -4.669  12.379 1.00 . A A .    6 THR HG23 1 1 
        2  2732 1 1   8 THR N    N  -28.761  -7.904  13.469 1.00 . A A .    6 THR N    1 1 
        2  2733 1 1   8 THR O    O  -26.310  -9.401  13.878 1.00 . A A .    6 THR O    1 1 
        2  2734 1 1   8 THR OG1  O  -26.573  -6.490  13.910 1.00 . A A .    6 THR OG1  1 1 
        2  2735 1 1   9 ARG C    C  -24.824 -11.631  10.897 1.00 . A A .    7 ARG C    1 1 
        2  2736 1 1   9 ARG CA   C  -25.754 -11.360  12.091 1.00 . A A .    7 ARG CA   1 1 
        2  2737 1 1   9 ARG CB   C  -26.745 -12.513  12.271 1.00 . A A .    7 ARG CB   1 1 
        2  2738 1 1   9 ARG CD   C  -25.933 -13.808  14.249 1.00 . A A .    7 ARG CD   1 1 
        2  2739 1 1   9 ARG CG   C  -26.958 -12.780  13.763 1.00 . A A .    7 ARG CG   1 1 
        2  2740 1 1   9 ARG CZ   C  -26.744 -13.966  16.565 1.00 . A A .    7 ARG CZ   1 1 
        2  2741 1 1   9 ARG H    H  -27.003 -10.041  10.935 1.00 . A A .    7 ARG H    1 1 
        2  2742 1 1   9 ARG HA   H  -25.178 -11.222  12.994 1.00 . A A .    7 ARG HA   1 1 
        2  2743 1 1   9 ARG HB2  H  -27.687 -12.250  11.813 1.00 . A A .    7 ARG HB2  1 1 
        2  2744 1 1   9 ARG HB3  H  -26.351 -13.402  11.801 1.00 . A A .    7 ARG HB3  1 1 
        2  2745 1 1   9 ARG HD2  H  -25.687 -14.497  13.452 1.00 . A A .    7 ARG HD2  1 1 
        2  2746 1 1   9 ARG HD3  H  -25.045 -13.314  14.609 1.00 . A A .    7 ARG HD3  1 1 
        2  2747 1 1   9 ARG HE   H  -26.961 -15.431  15.219 1.00 . A A .    7 ARG HE   1 1 
        2  2748 1 1   9 ARG HG2  H  -26.835 -11.859  14.315 1.00 . A A .    7 ARG HG2  1 1 
        2  2749 1 1   9 ARG HG3  H  -27.954 -13.165  13.921 1.00 . A A .    7 ARG HG3  1 1 
        2  2750 1 1   9 ARG HH11 H  -25.832 -12.233  16.093 1.00 . A A .    7 ARG HH11 1 1 
        2  2751 1 1   9 ARG HH12 H  -26.405 -12.359  17.719 1.00 . A A .    7 ARG HH12 1 1 
        2  2752 1 1   9 ARG HH21 H  -27.691 -15.546  17.356 1.00 . A A .    7 ARG HH21 1 1 
        2  2753 1 1   9 ARG HH22 H  -27.444 -14.208  18.428 1.00 . A A .    7 ARG HH22 1 1 
        2  2754 1 1   9 ARG N    N  -26.600 -10.160  11.824 1.00 . A A .    7 ARG N    1 1 
        2  2755 1 1   9 ARG NE   N  -26.610 -14.526  15.372 1.00 . A A .    7 ARG NE   1 1 
        2  2756 1 1   9 ARG NH1  N  -26.291 -12.757  16.809 1.00 . A A .    7 ARG NH1  1 1 
        2  2757 1 1   9 ARG NH2  N  -27.339 -14.625  17.526 1.00 . A A .    7 ARG NH2  1 1 
        2  2758 1 1   9 ARG O    O  -25.237 -12.206   9.907 1.00 . A A .    7 ARG O    1 1 
        2  2759 1 1  10 ARG C    C  -21.218 -11.755  10.369 1.00 . A A .    8 ARG C    1 1 
        2  2760 1 1  10 ARG CA   C  -22.633 -11.460   9.841 1.00 . A A .    8 ARG CA   1 1 
        2  2761 1 1  10 ARG CB   C  -22.648 -10.160   9.034 1.00 . A A .    8 ARG CB   1 1 
        2  2762 1 1  10 ARG CD   C  -21.291  -8.939   7.327 1.00 . A A .    8 ARG CD   1 1 
        2  2763 1 1  10 ARG CG   C  -21.768 -10.317   7.793 1.00 . A A .    8 ARG CG   1 1 
        2  2764 1 1  10 ARG CZ   C  -22.710  -8.888   5.320 1.00 . A A .    8 ARG CZ   1 1 
        2  2765 1 1  10 ARG H    H  -23.254 -10.756  11.783 1.00 . A A .    8 ARG H    1 1 
        2  2766 1 1  10 ARG HA   H  -22.984 -12.276   9.230 1.00 . A A .    8 ARG HA   1 1 
        2  2767 1 1  10 ARG HB2  H  -23.662  -9.937   8.731 1.00 . A A .    8 ARG HB2  1 1 
        2  2768 1 1  10 ARG HB3  H  -22.269  -9.353   9.643 1.00 . A A .    8 ARG HB3  1 1 
        2  2769 1 1  10 ARG HD2  H  -21.096  -8.302   8.180 1.00 . A A .    8 ARG HD2  1 1 
        2  2770 1 1  10 ARG HD3  H  -20.408  -9.032   6.716 1.00 . A A .    8 ARG HD3  1 1 
        2  2771 1 1  10 ARG HE   H  -22.960  -7.657   6.878 1.00 . A A .    8 ARG HE   1 1 
        2  2772 1 1  10 ARG HG2  H  -20.913 -10.932   8.033 1.00 . A A .    8 ARG HG2  1 1 
        2  2773 1 1  10 ARG HG3  H  -22.338 -10.783   7.003 1.00 . A A .    8 ARG HG3  1 1 
        2  2774 1 1  10 ARG HH11 H  -21.248 -10.273   5.300 1.00 . A A .    8 ARG HH11 1 1 
        2  2775 1 1  10 ARG HH12 H  -22.254 -10.227   3.895 1.00 . A A .    8 ARG HH12 1 1 
        2  2776 1 1  10 ARG HH21 H  -24.247  -7.636   5.019 1.00 . A A .    8 ARG HH21 1 1 
        2  2777 1 1  10 ARG HH22 H  -23.930  -8.755   3.734 1.00 . A A .    8 ARG HH22 1 1 
        2  2778 1 1  10 ARG N    N  -23.574 -11.221  10.978 1.00 . A A .    8 ARG N    1 1 
        2  2779 1 1  10 ARG NE   N  -22.422  -8.395   6.514 1.00 . A A .    8 ARG NE   1 1 
        2  2780 1 1  10 ARG NH1  N  -22.015  -9.873   4.800 1.00 . A A .    8 ARG NH1  1 1 
        2  2781 1 1  10 ARG NH2  N  -23.707  -8.387   4.638 1.00 . A A .    8 ARG NH2  1 1 
        2  2782 1 1  10 ARG O    O  -20.664 -12.803  10.098 1.00 . A A .    8 ARG O    1 1 
        2  2783 1 1  11 SER C    C  -19.294 -11.176  13.189 1.00 . A A .    9 SER C    1 1 
        2  2784 1 1  11 SER CA   C  -19.256 -11.091  11.654 1.00 . A A .    9 SER CA   1 1 
        2  2785 1 1  11 SER CB   C  -18.430  -9.887  11.201 1.00 . A A .    9 SER CB   1 1 
        2  2786 1 1  11 SER H    H  -21.087 -10.002  11.332 1.00 . A A .    9 SER H    1 1 
        2  2787 1 1  11 SER HA   H  -18.847 -11.998  11.237 1.00 . A A .    9 SER HA   1 1 
        2  2788 1 1  11 SER HB2  H  -17.385 -10.071  11.390 1.00 . A A .    9 SER HB2  1 1 
        2  2789 1 1  11 SER HB3  H  -18.579  -9.730  10.139 1.00 . A A .    9 SER HB3  1 1 
        2  2790 1 1  11 SER HG   H  -18.359  -8.712  12.753 1.00 . A A .    9 SER HG   1 1 
        2  2791 1 1  11 SER N    N  -20.630 -10.844  11.120 1.00 . A A .    9 SER N    1 1 
        2  2792 1 1  11 SER O    O  -20.350 -11.316  13.776 1.00 . A A .    9 SER O    1 1 
        2  2793 1 1  11 SER OG   O  -18.843  -8.733  11.923 1.00 . A A .    9 SER OG   1 1 
        2  2794 1 1  12 LYS C    C  -17.690  -9.829  15.939 1.00 . A A .   10 LYS C    1 1 
        2  2795 1 1  12 LYS CA   C  -18.144 -11.169  15.340 1.00 . A A .   10 LYS CA   1 1 
        2  2796 1 1  12 LYS CB   C  -17.142 -12.276  15.678 1.00 . A A .   10 LYS CB   1 1 
        2  2797 1 1  12 LYS CD   C  -16.913 -14.655  16.408 1.00 . A A .   10 LYS CD   1 1 
        2  2798 1 1  12 LYS CE   C  -15.959 -15.061  15.282 1.00 . A A .   10 LYS CE   1 1 
        2  2799 1 1  12 LYS CG   C  -17.889 -13.594  15.894 1.00 . A A .   10 LYS CG   1 1 
        2  2800 1 1  12 LYS H    H  -17.305 -10.978  13.361 1.00 . A A .   10 LYS H    1 1 
        2  2801 1 1  12 LYS HA   H  -19.123 -11.433  15.708 1.00 . A A .   10 LYS HA   1 1 
        2  2802 1 1  12 LYS HB2  H  -16.441 -12.388  14.863 1.00 . A A .   10 LYS HB2  1 1 
        2  2803 1 1  12 LYS HB3  H  -16.609 -12.015  16.580 1.00 . A A .   10 LYS HB3  1 1 
        2  2804 1 1  12 LYS HD2  H  -16.347 -14.252  17.234 1.00 . A A .   10 LYS HD2  1 1 
        2  2805 1 1  12 LYS HD3  H  -17.465 -15.522  16.739 1.00 . A A .   10 LYS HD3  1 1 
        2  2806 1 1  12 LYS HE2  H  -16.447 -14.955  14.322 1.00 . A A .   10 LYS HE2  1 1 
        2  2807 1 1  12 LYS HE3  H  -15.061 -14.465  15.317 1.00 . A A .   10 LYS HE3  1 1 
        2  2808 1 1  12 LYS HG2  H  -18.677 -13.447  16.619 1.00 . A A .   10 LYS HG2  1 1 
        2  2809 1 1  12 LYS HG3  H  -18.316 -13.923  14.959 1.00 . A A .   10 LYS HG3  1 1 
        2  2810 1 1  12 LYS HZ1  H  -16.482 -17.073  15.393 1.00 . A A .   10 LYS HZ1  1 1 
        2  2811 1 1  12 LYS HZ2  H  -15.319 -16.594  16.535 1.00 . A A .   10 LYS HZ2  1 1 
        2  2812 1 1  12 LYS HZ3  H  -14.880 -16.800  14.906 1.00 . A A .   10 LYS HZ3  1 1 
        2  2813 1 1  12 LYS N    N  -18.154 -11.092  13.846 1.00 . A A .   10 LYS N    1 1 
        2  2814 1 1  12 LYS NZ   N  -15.635 -16.489  15.550 1.00 . A A .   10 LYS NZ   1 1 
        2  2815 1 1  12 LYS O    O  -17.100  -9.020  15.250 1.00 . A A .   10 LYS O    1 1 
        2  2816 1 1  13 PRO C    C  -16.062  -8.334  18.122 1.00 . A A .   11 PRO C    1 1 
        2  2817 1 1  13 PRO CA   C  -17.578  -8.365  17.878 1.00 . A A .   11 PRO CA   1 1 
        2  2818 1 1  13 PRO CB   C  -18.338  -8.401  19.201 1.00 . A A .   11 PRO CB   1 1 
        2  2819 1 1  13 PRO CD   C  -18.682 -10.537  18.130 1.00 . A A .   11 PRO CD   1 1 
        2  2820 1 1  13 PRO CG   C  -18.587  -9.851  19.467 1.00 . A A .   11 PRO CG   1 1 
        2  2821 1 1  13 PRO HA   H  -17.884  -7.509  17.300 1.00 . A A .   11 PRO HA   1 1 
        2  2822 1 1  13 PRO HB2  H  -17.738  -7.968  19.989 1.00 . A A .   11 PRO HB2  1 1 
        2  2823 1 1  13 PRO HB3  H  -19.276  -7.877  19.110 1.00 . A A .   11 PRO HB3  1 1 
        2  2824 1 1  13 PRO HD2  H  -18.193 -11.502  18.165 1.00 . A A .   11 PRO HD2  1 1 
        2  2825 1 1  13 PRO HD3  H  -19.712 -10.642  17.830 1.00 . A A .   11 PRO HD3  1 1 
        2  2826 1 1  13 PRO HG2  H  -17.768 -10.265  20.040 1.00 . A A .   11 PRO HG2  1 1 
        2  2827 1 1  13 PRO HG3  H  -19.514  -9.974  20.005 1.00 . A A .   11 PRO HG3  1 1 
        2  2828 1 1  13 PRO N    N  -17.975  -9.629  17.208 1.00 . A A .   11 PRO N    1 1 
        2  2829 1 1  13 PRO O    O  -15.414  -9.363  18.153 1.00 . A A .   11 PRO O    1 1 
        2  2830 1 1  14 ALA C    C  -13.743  -7.141  20.069 1.00 . A A .   12 ALA C    1 1 
        2  2831 1 1  14 ALA CA   C  -14.016  -7.074  18.557 1.00 . A A .   12 ALA CA   1 1 
        2  2832 1 1  14 ALA CB   C  -13.563  -5.724  17.981 1.00 . A A .   12 ALA CB   1 1 
        2  2833 1 1  14 ALA H    H  -16.046  -6.340  18.283 1.00 . A A .   12 ALA H    1 1 
        2  2834 1 1  14 ALA HA   H  -13.505  -7.878  18.049 1.00 . A A .   12 ALA HA   1 1 
        2  2835 1 1  14 ALA HB1  H  -12.666  -5.863  17.393 1.00 . A A .   12 ALA HB1  1 1 
        2  2836 1 1  14 ALA HB2  H  -13.360  -5.037  18.788 1.00 . A A .   12 ALA HB2  1 1 
        2  2837 1 1  14 ALA HB3  H  -14.345  -5.321  17.353 1.00 . A A .   12 ALA HB3  1 1 
        2  2838 1 1  14 ALA N    N  -15.495  -7.160  18.304 1.00 . A A .   12 ALA N    1 1 
        2  2839 1 1  14 ALA O    O  -14.540  -6.668  20.854 1.00 . A A .   12 ALA O    1 1 
        2  2840 1 1  15 PRO C    C  -11.905  -6.489  22.467 1.00 . A A .   13 PRO C    1 1 
        2  2841 1 1  15 PRO CA   C  -12.279  -7.855  21.877 1.00 . A A .   13 PRO CA   1 1 
        2  2842 1 1  15 PRO CB   C  -11.078  -8.798  21.882 1.00 . A A .   13 PRO CB   1 1 
        2  2843 1 1  15 PRO CD   C  -11.593  -8.335  19.576 1.00 . A A .   13 PRO CD   1 1 
        2  2844 1 1  15 PRO CG   C  -10.468  -8.652  20.526 1.00 . A A .   13 PRO CG   1 1 
        2  2845 1 1  15 PRO HA   H  -13.091  -8.293  22.435 1.00 . A A .   13 PRO HA   1 1 
        2  2846 1 1  15 PRO HB2  H  -10.372  -8.501  22.647 1.00 . A A .   13 PRO HB2  1 1 
        2  2847 1 1  15 PRO HB3  H  -11.397  -9.816  22.036 1.00 . A A .   13 PRO HB3  1 1 
        2  2848 1 1  15 PRO HD2  H  -11.266  -7.632  18.823 1.00 . A A .   13 PRO HD2  1 1 
        2  2849 1 1  15 PRO HD3  H  -11.970  -9.236  19.118 1.00 . A A .   13 PRO HD3  1 1 
        2  2850 1 1  15 PRO HG2  H   -9.747  -7.847  20.529 1.00 . A A .   13 PRO HG2  1 1 
        2  2851 1 1  15 PRO HG3  H   -9.994  -9.575  20.231 1.00 . A A .   13 PRO HG3  1 1 
        2  2852 1 1  15 PRO N    N  -12.626  -7.733  20.438 1.00 . A A .   13 PRO N    1 1 
        2  2853 1 1  15 PRO O    O  -11.619  -5.554  21.746 1.00 . A A .   13 PRO O    1 1 
        2  2854 1 1  16 ASP C    C  -10.251  -4.467  23.843 1.00 . A A .   14 ASP C    1 1 
        2  2855 1 1  16 ASP CA   C  -11.556  -5.046  24.428 1.00 . A A .   14 ASP CA   1 1 
        2  2856 1 1  16 ASP CB   C  -11.373  -5.328  25.928 1.00 . A A .   14 ASP CB   1 1 
        2  2857 1 1  16 ASP CG   C  -11.493  -4.020  26.712 1.00 . A A .   14 ASP CG   1 1 
        2  2858 1 1  16 ASP H    H  -12.157  -7.147  24.339 1.00 . A A .   14 ASP H    1 1 
        2  2859 1 1  16 ASP HA   H  -12.359  -4.345  24.289 1.00 . A A .   14 ASP HA   1 1 
        2  2860 1 1  16 ASP HB2  H  -12.134  -6.020  26.259 1.00 . A A .   14 ASP HB2  1 1 
        2  2861 1 1  16 ASP HB3  H  -10.397  -5.758  26.097 1.00 . A A .   14 ASP HB3  1 1 
        2  2862 1 1  16 ASP N    N  -11.912  -6.368  23.781 1.00 . A A .   14 ASP N    1 1 
        2  2863 1 1  16 ASP O    O  -10.092  -3.264  23.760 1.00 . A A .   14 ASP O    1 1 
        2  2864 1 1  16 ASP OD1  O  -10.825  -3.068  26.344 1.00 . A A .   14 ASP OD1  1 1 
        2  2865 1 1  16 ASP OD2  O  -12.252  -3.992  27.666 1.00 . A A .   14 ASP OD2  1 1 
        2  2866 1 1  17 GLY C    C   -8.320  -3.783  21.723 1.00 . A A .   15 GLY C    1 1 
        2  2867 1 1  17 GLY CA   C   -8.035  -4.791  22.853 1.00 . A A .   15 GLY CA   1 1 
        2  2868 1 1  17 GLY H    H   -9.457  -6.274  23.504 1.00 . A A .   15 GLY H    1 1 
        2  2869 1 1  17 GLY HA2  H   -7.463  -4.305  23.631 1.00 . A A .   15 GLY HA2  1 1 
        2  2870 1 1  17 GLY HA3  H   -7.467  -5.618  22.455 1.00 . A A .   15 GLY HA3  1 1 
        2  2871 1 1  17 GLY N    N   -9.318  -5.307  23.434 1.00 . A A .   15 GLY N    1 1 
        2  2872 1 1  17 GLY O    O   -7.594  -2.820  21.558 1.00 . A A .   15 GLY O    1 1 
        2  2873 1 1  18 PHE C    C   -9.817  -1.580  20.390 1.00 . A A .   16 PHE C    1 1 
        2  2874 1 1  18 PHE CA   C   -9.676  -3.008  19.833 1.00 . A A .   16 PHE CA   1 1 
        2  2875 1 1  18 PHE CB   C  -11.002  -3.456  19.197 1.00 . A A .   16 PHE CB   1 1 
        2  2876 1 1  18 PHE CD1  C  -10.280  -2.554  16.950 1.00 . A A .   16 PHE CD1  1 1 
        2  2877 1 1  18 PHE CD2  C  -12.490  -1.996  17.777 1.00 . A A .   16 PHE CD2  1 1 
        2  2878 1 1  18 PHE CE1  C  -10.524  -1.807  15.792 1.00 . A A .   16 PHE CE1  1 1 
        2  2879 1 1  18 PHE CE2  C  -12.734  -1.248  16.618 1.00 . A A .   16 PHE CE2  1 1 
        2  2880 1 1  18 PHE CG   C  -11.263  -2.648  17.944 1.00 . A A .   16 PHE CG   1 1 
        2  2881 1 1  18 PHE CZ   C  -11.751  -1.154  15.626 1.00 . A A .   16 PHE CZ   1 1 
        2  2882 1 1  18 PHE H    H   -9.951  -4.767  21.094 1.00 . A A .   16 PHE H    1 1 
        2  2883 1 1  18 PHE HA   H   -8.892  -3.037  19.098 1.00 . A A .   16 PHE HA   1 1 
        2  2884 1 1  18 PHE HB2  H  -10.946  -4.504  18.945 1.00 . A A .   16 PHE HB2  1 1 
        2  2885 1 1  18 PHE HB3  H  -11.809  -3.299  19.898 1.00 . A A .   16 PHE HB3  1 1 
        2  2886 1 1  18 PHE HD1  H   -9.332  -3.056  17.077 1.00 . A A .   16 PHE HD1  1 1 
        2  2887 1 1  18 PHE HD2  H  -13.249  -2.068  18.543 1.00 . A A .   16 PHE HD2  1 1 
        2  2888 1 1  18 PHE HE1  H   -9.765  -1.735  15.028 1.00 . A A .   16 PHE HE1  1 1 
        2  2889 1 1  18 PHE HE2  H  -13.680  -0.745  16.490 1.00 . A A .   16 PHE HE2  1 1 
        2  2890 1 1  18 PHE HZ   H  -11.939  -0.578  14.732 1.00 . A A .   16 PHE HZ   1 1 
        2  2891 1 1  18 PHE N    N   -9.371  -3.984  20.946 1.00 . A A .   16 PHE N    1 1 
        2  2892 1 1  18 PHE O    O   -9.470  -0.622  19.725 1.00 . A A .   16 PHE O    1 1 
        2  2893 1 1  19 GLU C    C   -9.114   0.706  22.132 1.00 . A A .   17 GLU C    1 1 
        2  2894 1 1  19 GLU CA   C  -10.463  -0.031  22.178 1.00 . A A .   17 GLU CA   1 1 
        2  2895 1 1  19 GLU CB   C  -10.920  -0.199  23.636 1.00 . A A .   17 GLU CB   1 1 
        2  2896 1 1  19 GLU CD   C  -12.819   1.411  23.426 1.00 . A A .   17 GLU CD   1 1 
        2  2897 1 1  19 GLU CG   C  -11.501   1.122  24.145 1.00 . A A .   17 GLU CG   1 1 
        2  2898 1 1  19 GLU H    H  -10.590  -2.208  22.127 1.00 . A A .   17 GLU H    1 1 
        2  2899 1 1  19 GLU HA   H  -11.201   0.520  21.625 1.00 . A A .   17 GLU HA   1 1 
        2  2900 1 1  19 GLU HB2  H  -11.676  -0.970  23.690 1.00 . A A .   17 GLU HB2  1 1 
        2  2901 1 1  19 GLU HB3  H  -10.077  -0.479  24.250 1.00 . A A .   17 GLU HB3  1 1 
        2  2902 1 1  19 GLU HG2  H  -11.677   1.052  25.208 1.00 . A A .   17 GLU HG2  1 1 
        2  2903 1 1  19 GLU HG3  H  -10.803   1.921  23.947 1.00 . A A .   17 GLU HG3  1 1 
        2  2904 1 1  19 GLU N    N  -10.316  -1.421  21.603 1.00 . A A .   17 GLU N    1 1 
        2  2905 1 1  19 GLU O    O   -9.062   1.889  21.852 1.00 . A A .   17 GLU O    1 1 
        2  2906 1 1  19 GLU OE1  O  -13.607   0.490  23.282 1.00 . A A .   17 GLU OE1  1 1 
        2  2907 1 1  19 GLU OE2  O  -13.019   2.548  23.031 1.00 . A A .   17 GLU OE2  1 1 
        2  2908 1 1  20 LYS C    C   -6.438   1.296  20.949 1.00 . A A .   18 LYS C    1 1 
        2  2909 1 1  20 LYS CA   C   -6.677   0.698  22.345 1.00 . A A .   18 LYS CA   1 1 
        2  2910 1 1  20 LYS CB   C   -5.621  -0.376  22.649 1.00 . A A .   18 LYS CB   1 1 
        2  2911 1 1  20 LYS CD   C   -4.481  -1.645  24.476 1.00 . A A .   18 LYS CD   1 1 
        2  2912 1 1  20 LYS CE   C   -5.284  -2.947  24.453 1.00 . A A .   18 LYS CE   1 1 
        2  2913 1 1  20 LYS CG   C   -5.406  -0.467  24.161 1.00 . A A .   18 LYS CG   1 1 
        2  2914 1 1  20 LYS H    H   -8.089  -0.944  22.610 1.00 . A A .   18 LYS H    1 1 
        2  2915 1 1  20 LYS HA   H   -6.633   1.474  23.088 1.00 . A A .   18 LYS HA   1 1 
        2  2916 1 1  20 LYS HB2  H   -5.960  -1.331  22.274 1.00 . A A .   18 LYS HB2  1 1 
        2  2917 1 1  20 LYS HB3  H   -4.690  -0.112  22.171 1.00 . A A .   18 LYS HB3  1 1 
        2  2918 1 1  20 LYS HD2  H   -3.695  -1.692  23.736 1.00 . A A .   18 LYS HD2  1 1 
        2  2919 1 1  20 LYS HD3  H   -4.047  -1.510  25.455 1.00 . A A .   18 LYS HD3  1 1 
        2  2920 1 1  20 LYS HE2  H   -5.755  -3.113  25.413 1.00 . A A .   18 LYS HE2  1 1 
        2  2921 1 1  20 LYS HE3  H   -6.026  -2.918  23.669 1.00 . A A .   18 LYS HE3  1 1 
        2  2922 1 1  20 LYS HG2  H   -4.958   0.449  24.516 1.00 . A A .   18 LYS HG2  1 1 
        2  2923 1 1  20 LYS HG3  H   -6.356  -0.618  24.652 1.00 . A A .   18 LYS HG3  1 1 
        2  2924 1 1  20 LYS HZ1  H   -3.609  -4.073  24.958 1.00 . A A .   18 LYS HZ1  1 1 
        2  2925 1 1  20 LYS HZ2  H   -3.773  -3.782  23.292 1.00 . A A .   18 LYS HZ2  1 1 
        2  2926 1 1  20 LYS HZ3  H   -4.768  -4.924  24.061 1.00 . A A .   18 LYS HZ3  1 1 
        2  2927 1 1  20 LYS N    N   -8.022   0.015  22.393 1.00 . A A .   18 LYS N    1 1 
        2  2928 1 1  20 LYS NZ   N   -4.284  -4.012  24.170 1.00 . A A .   18 LYS NZ   1 1 
        2  2929 1 1  20 LYS O    O   -5.878   2.369  20.820 1.00 . A A .   18 LYS O    1 1 
        2  2930 1 1  21 ILE C    C   -8.024   1.490  17.866 1.00 . A A .   19 ILE C    1 1 
        2  2931 1 1  21 ILE CA   C   -6.664   1.168  18.522 1.00 . A A .   19 ILE CA   1 1 
        2  2932 1 1  21 ILE CB   C   -5.916   0.067  17.740 1.00 . A A .   19 ILE CB   1 1 
        2  2933 1 1  21 ILE CD1  C   -6.681  -1.781  16.211 1.00 . A A .   19 ILE CD1  1 1 
        2  2934 1 1  21 ILE CG1  C   -6.778  -1.206  17.630 1.00 . A A .   19 ILE CG1  1 1 
        2  2935 1 1  21 ILE CG2  C   -4.606  -0.274  18.460 1.00 . A A .   19 ILE CG2  1 1 
        2  2936 1 1  21 ILE H    H   -7.322  -0.241  20.021 1.00 . A A .   19 ILE H    1 1 
        2  2937 1 1  21 ILE HA   H   -6.056   2.057  18.565 1.00 . A A .   19 ILE HA   1 1 
        2  2938 1 1  21 ILE HB   H   -5.688   0.433  16.749 1.00 . A A .   19 ILE HB   1 1 
        2  2939 1 1  21 ILE HD11 H   -5.924  -1.250  15.652 1.00 . A A .   19 ILE HD11 1 1 
        2  2940 1 1  21 ILE HD12 H   -7.635  -1.675  15.714 1.00 . A A .   19 ILE HD12 1 1 
        2  2941 1 1  21 ILE HD13 H   -6.421  -2.828  16.266 1.00 . A A .   19 ILE HD13 1 1 
        2  2942 1 1  21 ILE HG12 H   -6.424  -1.944  18.337 1.00 . A A .   19 ILE HG12 1 1 
        2  2943 1 1  21 ILE HG13 H   -7.806  -0.968  17.848 1.00 . A A .   19 ILE HG13 1 1 
        2  2944 1 1  21 ILE HG21 H   -3.838  -0.483  17.732 1.00 . A A .   19 ILE HG21 1 1 
        2  2945 1 1  21 ILE HG22 H   -4.755  -1.143  19.086 1.00 . A A .   19 ILE HG22 1 1 
        2  2946 1 1  21 ILE HG23 H   -4.303   0.563  19.073 1.00 . A A .   19 ILE HG23 1 1 
        2  2947 1 1  21 ILE N    N   -6.865   0.619  19.901 1.00 . A A .   19 ILE N    1 1 
        2  2948 1 1  21 ILE O    O   -8.192   1.320  16.674 1.00 . A A .   19 ILE O    1 1 
        2  2949 1 1  22 LYS C    C  -10.426   3.655  17.402 1.00 . A A .   20 LYS C    1 1 
        2  2950 1 1  22 LYS CA   C  -10.350   2.244  18.034 1.00 . A A .   20 LYS CA   1 1 
        2  2951 1 1  22 LYS CB   C  -11.370   2.125  19.176 1.00 . A A .   20 LYS CB   1 1 
        2  2952 1 1  22 LYS CD   C  -13.412   3.407  18.517 1.00 . A A .   20 LYS CD   1 1 
        2  2953 1 1  22 LYS CE   C  -14.301   3.500  17.275 1.00 . A A .   20 LYS CE   1 1 
        2  2954 1 1  22 LYS CG   C  -12.780   2.015  18.592 1.00 . A A .   20 LYS CG   1 1 
        2  2955 1 1  22 LYS H    H   -8.853   2.051  19.603 1.00 . A A .   20 LYS H    1 1 
        2  2956 1 1  22 LYS HA   H  -10.581   1.506  17.282 1.00 . A A .   20 LYS HA   1 1 
        2  2957 1 1  22 LYS HB2  H  -11.153   1.242  19.762 1.00 . A A .   20 LYS HB2  1 1 
        2  2958 1 1  22 LYS HB3  H  -11.312   2.998  19.807 1.00 . A A .   20 LYS HB3  1 1 
        2  2959 1 1  22 LYS HD2  H  -14.008   3.580  19.401 1.00 . A A .   20 LYS HD2  1 1 
        2  2960 1 1  22 LYS HD3  H  -12.635   4.154  18.456 1.00 . A A .   20 LYS HD3  1 1 
        2  2961 1 1  22 LYS HE2  H  -13.711   3.774  16.411 1.00 . A A .   20 LYS HE2  1 1 
        2  2962 1 1  22 LYS HE3  H  -14.809   2.564  17.104 1.00 . A A .   20 LYS HE3  1 1 
        2  2963 1 1  22 LYS HG2  H  -12.726   1.589  17.600 1.00 . A A .   20 LYS HG2  1 1 
        2  2964 1 1  22 LYS HG3  H  -13.384   1.382  19.225 1.00 . A A .   20 LYS HG3  1 1 
        2  2965 1 1  22 LYS HZ1  H  -16.019   4.597  16.848 1.00 . A A .   20 LYS HZ1  1 1 
        2  2966 1 1  22 LYS HZ2  H  -14.806   5.487  17.638 1.00 . A A .   20 LYS HZ2  1 1 
        2  2967 1 1  22 LYS HZ3  H  -15.742   4.364  18.504 1.00 . A A .   20 LYS HZ3  1 1 
        2  2968 1 1  22 LYS N    N   -9.001   1.936  18.635 1.00 . A A .   20 LYS N    1 1 
        2  2969 1 1  22 LYS NZ   N  -15.292   4.567  17.590 1.00 . A A .   20 LYS NZ   1 1 
        2  2970 1 1  22 LYS O    O  -10.985   3.793  16.331 1.00 . A A .   20 LYS O    1 1 
        2  2971 1 1  23 PRO C    C   -8.978   6.250  16.370 1.00 . A A .   21 PRO C    1 1 
        2  2972 1 1  23 PRO CA   C   -9.987   6.043  17.512 1.00 . A A .   21 PRO CA   1 1 
        2  2973 1 1  23 PRO CB   C   -9.659   6.940  18.699 1.00 . A A .   21 PRO CB   1 1 
        2  2974 1 1  23 PRO CD   C   -9.195   4.652  19.360 1.00 . A A .   21 PRO CD   1 1 
        2  2975 1 1  23 PRO CG   C   -8.843   6.095  19.624 1.00 . A A .   21 PRO CG   1 1 
        2  2976 1 1  23 PRO HA   H  -10.988   6.246  17.168 1.00 . A A .   21 PRO HA   1 1 
        2  2977 1 1  23 PRO HB2  H   -9.089   7.799  18.372 1.00 . A A .   21 PRO HB2  1 1 
        2  2978 1 1  23 PRO HB3  H  -10.565   7.256  19.192 1.00 . A A .   21 PRO HB3  1 1 
        2  2979 1 1  23 PRO HD2  H   -8.292   4.063  19.291 1.00 . A A .   21 PRO HD2  1 1 
        2  2980 1 1  23 PRO HD3  H   -9.840   4.272  20.135 1.00 . A A .   21 PRO HD3  1 1 
        2  2981 1 1  23 PRO HG2  H   -7.791   6.259  19.436 1.00 . A A .   21 PRO HG2  1 1 
        2  2982 1 1  23 PRO HG3  H   -9.076   6.343  20.648 1.00 . A A .   21 PRO HG3  1 1 
        2  2983 1 1  23 PRO N    N   -9.902   4.668  18.070 1.00 . A A .   21 PRO N    1 1 
        2  2984 1 1  23 PRO O    O   -9.277   6.929  15.404 1.00 . A A .   21 PRO O    1 1 
        2  2985 1 1  24 THR C    C   -7.358   5.334  14.030 1.00 . A A .   22 THR C    1 1 
        2  2986 1 1  24 THR CA   C   -6.791   5.880  15.346 1.00 . A A .   22 THR CA   1 1 
        2  2987 1 1  24 THR CB   C   -5.520   5.111  15.740 1.00 . A A .   22 THR CB   1 1 
        2  2988 1 1  24 THR CG2  C   -4.434   5.345  14.687 1.00 . A A .   22 THR CG2  1 1 
        2  2989 1 1  24 THR H    H   -7.564   5.137  17.249 1.00 . A A .   22 THR H    1 1 
        2  2990 1 1  24 THR HA   H   -6.569   6.926  15.237 1.00 . A A .   22 THR HA   1 1 
        2  2991 1 1  24 THR HB   H   -5.740   4.056  15.795 1.00 . A A .   22 THR HB   1 1 
        2  2992 1 1  24 THR HG1  H   -4.488   4.894  17.373 1.00 . A A .   22 THR HG1  1 1 
        2  2993 1 1  24 THR HG21 H   -3.472   5.424  15.173 1.00 . A A .   22 THR HG21 1 1 
        2  2994 1 1  24 THR HG22 H   -4.641   6.260  14.151 1.00 . A A .   22 THR HG22 1 1 
        2  2995 1 1  24 THR HG23 H   -4.419   4.518  13.994 1.00 . A A .   22 THR HG23 1 1 
        2  2996 1 1  24 THR N    N   -7.791   5.682  16.460 1.00 . A A .   22 THR N    1 1 
        2  2997 1 1  24 THR O    O   -7.261   5.973  13.000 1.00 . A A .   22 THR O    1 1 
        2  2998 1 1  24 THR OG1  O   -5.064   5.568  17.004 1.00 . A A .   22 THR OG1  1 1 
        2  2999 1 1  25 LEU C    C   -9.697   4.503  12.312 1.00 . A A .   23 LEU C    1 1 
        2  3000 1 1  25 LEU CA   C   -8.543   3.606  12.784 1.00 . A A .   23 LEU CA   1 1 
        2  3001 1 1  25 LEU CB   C   -9.057   2.196  13.110 1.00 . A A .   23 LEU CB   1 1 
        2  3002 1 1  25 LEU CD1  C   -8.089   0.060  13.983 1.00 . A A .   23 LEU CD1  1 1 
        2  3003 1 1  25 LEU CD2  C   -7.903   0.623  11.552 1.00 . A A .   23 LEU CD2  1 1 
        2  3004 1 1  25 LEU CG   C   -7.908   1.195  12.971 1.00 . A A .   23 LEU CG   1 1 
        2  3005 1 1  25 LEU H    H   -8.038   3.671  14.905 1.00 . A A .   23 LEU H    1 1 
        2  3006 1 1  25 LEU HA   H   -7.781   3.553  12.021 1.00 . A A .   23 LEU HA   1 1 
        2  3007 1 1  25 LEU HB2  H   -9.435   2.175  14.122 1.00 . A A .   23 LEU HB2  1 1 
        2  3008 1 1  25 LEU HB3  H   -9.847   1.932  12.423 1.00 . A A .   23 LEU HB3  1 1 
        2  3009 1 1  25 LEU HD11 H   -9.125   0.005  14.286 1.00 . A A .   23 LEU HD11 1 1 
        2  3010 1 1  25 LEU HD12 H   -7.472   0.248  14.848 1.00 . A A .   23 LEU HD12 1 1 
        2  3011 1 1  25 LEU HD13 H   -7.796  -0.878  13.533 1.00 . A A .   23 LEU HD13 1 1 
        2  3012 1 1  25 LEU HD21 H   -8.895   0.276  11.300 1.00 . A A .   23 LEU HD21 1 1 
        2  3013 1 1  25 LEU HD22 H   -7.208  -0.201  11.499 1.00 . A A .   23 LEU HD22 1 1 
        2  3014 1 1  25 LEU HD23 H   -7.603   1.392  10.856 1.00 . A A .   23 LEU HD23 1 1 
        2  3015 1 1  25 LEU HG   H   -6.971   1.698  13.162 1.00 . A A .   23 LEU HG   1 1 
        2  3016 1 1  25 LEU N    N   -7.961   4.165  14.055 1.00 . A A .   23 LEU N    1 1 
        2  3017 1 1  25 LEU O    O   -9.836   4.764  11.133 1.00 . A A .   23 LEU O    1 1 
        2  3018 1 1  26 THR C    C  -11.105   7.116  12.046 1.00 . A A .   24 THR C    1 1 
        2  3019 1 1  26 THR CA   C  -11.654   5.890  12.798 1.00 . A A .   24 THR CA   1 1 
        2  3020 1 1  26 THR CB   C  -12.377   6.336  14.080 1.00 . A A .   24 THR CB   1 1 
        2  3021 1 1  26 THR CG2  C  -13.619   7.146  13.708 1.00 . A A .   24 THR CG2  1 1 
        2  3022 1 1  26 THR H    H  -10.383   4.776  14.176 1.00 . A A .   24 THR H    1 1 
        2  3023 1 1  26 THR HA   H  -12.333   5.347  12.165 1.00 . A A .   24 THR HA   1 1 
        2  3024 1 1  26 THR HB   H  -11.715   6.953  14.672 1.00 . A A .   24 THR HB   1 1 
        2  3025 1 1  26 THR HG1  H  -12.207   5.125  15.606 1.00 . A A .   24 THR HG1  1 1 
        2  3026 1 1  26 THR HG21 H  -13.377   8.199  13.711 1.00 . A A .   24 THR HG21 1 1 
        2  3027 1 1  26 THR HG22 H  -14.401   6.956  14.429 1.00 . A A .   24 THR HG22 1 1 
        2  3028 1 1  26 THR HG23 H  -13.957   6.857  12.725 1.00 . A A .   24 THR HG23 1 1 
        2  3029 1 1  26 THR N    N  -10.519   4.992  13.224 1.00 . A A .   24 THR N    1 1 
        2  3030 1 1  26 THR O    O  -11.719   7.594  11.110 1.00 . A A .   24 THR O    1 1 
        2  3031 1 1  26 THR OG1  O  -12.767   5.186  14.827 1.00 . A A .   24 THR OG1  1 1 
        2  3032 1 1  27 ASP C    C   -9.223   8.522  10.216 1.00 . A A .   25 ASP C    1 1 
        2  3033 1 1  27 ASP CA   C   -9.381   8.828  11.717 1.00 . A A .   25 ASP CA   1 1 
        2  3034 1 1  27 ASP CB   C   -8.005   9.107  12.344 1.00 . A A .   25 ASP CB   1 1 
        2  3035 1 1  27 ASP CG   C   -8.169  10.050  13.536 1.00 . A A .   25 ASP CG   1 1 
        2  3036 1 1  27 ASP H    H   -9.466   7.225  13.196 1.00 . A A .   25 ASP H    1 1 
        2  3037 1 1  27 ASP HA   H  -10.025   9.682  11.854 1.00 . A A .   25 ASP HA   1 1 
        2  3038 1 1  27 ASP HB2  H   -7.565   8.177  12.676 1.00 . A A .   25 ASP HB2  1 1 
        2  3039 1 1  27 ASP HB3  H   -7.362   9.566  11.609 1.00 . A A .   25 ASP HB3  1 1 
        2  3040 1 1  27 ASP N    N   -9.952   7.629  12.438 1.00 . A A .   25 ASP N    1 1 
        2  3041 1 1  27 ASP O    O   -9.435   9.384   9.383 1.00 . A A .   25 ASP O    1 1 
        2  3042 1 1  27 ASP OD1  O   -8.965   9.740  14.407 1.00 . A A .   25 ASP OD1  1 1 
        2  3043 1 1  27 ASP OD2  O   -7.495  11.067  13.560 1.00 . A A .   25 ASP OD2  1 1 
        2  3044 1 1  28 PHE C    C   -9.999   7.212   7.640 1.00 . A A .   26 PHE C    1 1 
        2  3045 1 1  28 PHE CA   C   -8.685   6.973   8.399 1.00 . A A .   26 PHE CA   1 1 
        2  3046 1 1  28 PHE CB   C   -8.313   5.484   8.327 1.00 . A A .   26 PHE CB   1 1 
        2  3047 1 1  28 PHE CD1  C   -6.186   5.403   9.671 1.00 . A A .   26 PHE CD1  1 1 
        2  3048 1 1  28 PHE CD2  C   -6.060   5.122   7.266 1.00 . A A .   26 PHE CD2  1 1 
        2  3049 1 1  28 PHE CE1  C   -4.796   5.261   9.760 1.00 . A A .   26 PHE CE1  1 1 
        2  3050 1 1  28 PHE CE2  C   -4.672   4.980   7.355 1.00 . A A .   26 PHE CE2  1 1 
        2  3051 1 1  28 PHE CG   C   -6.817   5.333   8.423 1.00 . A A .   26 PHE CG   1 1 
        2  3052 1 1  28 PHE CZ   C   -4.040   5.049   8.602 1.00 . A A .   26 PHE CZ   1 1 
        2  3053 1 1  28 PHE H    H   -8.682   6.621  10.551 1.00 . A A .   26 PHE H    1 1 
        2  3054 1 1  28 PHE HA   H   -7.893   7.568   7.969 1.00 . A A .   26 PHE HA   1 1 
        2  3055 1 1  28 PHE HB2  H   -8.782   4.956   9.144 1.00 . A A .   26 PHE HB2  1 1 
        2  3056 1 1  28 PHE HB3  H   -8.655   5.073   7.389 1.00 . A A .   26 PHE HB3  1 1 
        2  3057 1 1  28 PHE HD1  H   -6.771   5.565  10.564 1.00 . A A .   26 PHE HD1  1 1 
        2  3058 1 1  28 PHE HD2  H   -6.549   5.068   6.304 1.00 . A A .   26 PHE HD2  1 1 
        2  3059 1 1  28 PHE HE1  H   -4.308   5.314  10.722 1.00 . A A .   26 PHE HE1  1 1 
        2  3060 1 1  28 PHE HE2  H   -4.088   4.816   6.462 1.00 . A A .   26 PHE HE2  1 1 
        2  3061 1 1  28 PHE HZ   H   -2.969   4.939   8.671 1.00 . A A .   26 PHE HZ   1 1 
        2  3062 1 1  28 PHE N    N   -8.852   7.307   9.860 1.00 . A A .   26 PHE N    1 1 
        2  3063 1 1  28 PHE O    O   -9.991   7.688   6.519 1.00 . A A .   26 PHE O    1 1 
        2  3064 1 1  29 GLU C    C  -12.636   8.566   7.164 1.00 . A A .   27 GLU C    1 1 
        2  3065 1 1  29 GLU CA   C  -12.436   7.084   7.507 1.00 . A A .   27 GLU CA   1 1 
        2  3066 1 1  29 GLU CB   C  -13.549   6.606   8.453 1.00 . A A .   27 GLU CB   1 1 
        2  3067 1 1  29 GLU CD   C  -14.309   4.381   7.606 1.00 . A A .   27 GLU CD   1 1 
        2  3068 1 1  29 GLU CG   C  -13.441   5.091   8.645 1.00 . A A .   27 GLU CG   1 1 
        2  3069 1 1  29 GLU H    H  -11.115   6.484   9.136 1.00 . A A .   27 GLU H    1 1 
        2  3070 1 1  29 GLU HA   H  -12.448   6.500   6.604 1.00 . A A .   27 GLU HA   1 1 
        2  3071 1 1  29 GLU HB2  H  -13.448   7.099   9.408 1.00 . A A .   27 GLU HB2  1 1 
        2  3072 1 1  29 GLU HB3  H  -14.512   6.843   8.025 1.00 . A A .   27 GLU HB3  1 1 
        2  3073 1 1  29 GLU HG2  H  -12.411   4.787   8.525 1.00 . A A .   27 GLU HG2  1 1 
        2  3074 1 1  29 GLU HG3  H  -13.780   4.829   9.636 1.00 . A A .   27 GLU HG3  1 1 
        2  3075 1 1  29 GLU N    N  -11.130   6.877   8.229 1.00 . A A .   27 GLU N    1 1 
        2  3076 1 1  29 GLU O    O  -13.127   8.891   6.099 1.00 . A A .   27 GLU O    1 1 
        2  3077 1 1  29 GLU OE1  O  -13.856   4.238   6.482 1.00 . A A .   27 GLU OE1  1 1 
        2  3078 1 1  29 GLU OE2  O  -15.412   3.991   7.951 1.00 . A A .   27 GLU OE2  1 1 
        2  3079 1 1  30 ILE C    C  -11.519  11.315   6.554 1.00 . A A .   28 ILE C    1 1 
        2  3080 1 1  30 ILE CA   C  -12.445  10.931   7.724 1.00 . A A .   28 ILE CA   1 1 
        2  3081 1 1  30 ILE CB   C  -12.108  11.723   9.012 1.00 . A A .   28 ILE CB   1 1 
        2  3082 1 1  30 ILE CD1  C  -12.787  10.414  11.044 1.00 . A A .   28 ILE CD1  1 1 
        2  3083 1 1  30 ILE CG1  C  -13.218  11.494  10.051 1.00 . A A .   28 ILE CG1  1 1 
        2  3084 1 1  30 ILE CG2  C  -12.022  13.225   8.704 1.00 . A A .   28 ILE CG2  1 1 
        2  3085 1 1  30 ILE H    H  -11.856   9.187   8.897 1.00 . A A .   28 ILE H    1 1 
        2  3086 1 1  30 ILE HA   H  -13.472  11.113   7.446 1.00 . A A .   28 ILE HA   1 1 
        2  3087 1 1  30 ILE HB   H  -11.163  11.381   9.409 1.00 . A A .   28 ILE HB   1 1 
        2  3088 1 1  30 ILE HD11 H  -13.137  10.673  12.032 1.00 . A A .   28 ILE HD11 1 1 
        2  3089 1 1  30 ILE HD12 H  -11.710  10.341  11.051 1.00 . A A .   28 ILE HD12 1 1 
        2  3090 1 1  30 ILE HD13 H  -13.209   9.465  10.749 1.00 . A A .   28 ILE HD13 1 1 
        2  3091 1 1  30 ILE HG12 H  -13.409  12.414  10.584 1.00 . A A .   28 ILE HG12 1 1 
        2  3092 1 1  30 ILE HG13 H  -14.120  11.177   9.549 1.00 . A A .   28 ILE HG13 1 1 
        2  3093 1 1  30 ILE HG21 H  -11.083  13.439   8.216 1.00 . A A .   28 ILE HG21 1 1 
        2  3094 1 1  30 ILE HG22 H  -12.085  13.785   9.625 1.00 . A A .   28 ILE HG22 1 1 
        2  3095 1 1  30 ILE HG23 H  -12.838  13.505   8.055 1.00 . A A .   28 ILE HG23 1 1 
        2  3096 1 1  30 ILE N    N  -12.260   9.470   8.045 1.00 . A A .   28 ILE N    1 1 
        2  3097 1 1  30 ILE O    O  -11.918  12.048   5.668 1.00 . A A .   28 ILE O    1 1 
        2  3098 1 1  31 GLN C    C   -9.910  10.479   4.110 1.00 . A A .   29 GLN C    1 1 
        2  3099 1 1  31 GLN CA   C   -9.387  11.162   5.380 1.00 . A A .   29 GLN CA   1 1 
        2  3100 1 1  31 GLN CB   C   -7.988  10.636   5.740 1.00 . A A .   29 GLN CB   1 1 
        2  3101 1 1  31 GLN CD   C   -6.419  12.526   5.264 1.00 . A A .   29 GLN CD   1 1 
        2  3102 1 1  31 GLN CG   C   -6.963  11.189   4.747 1.00 . A A .   29 GLN CG   1 1 
        2  3103 1 1  31 GLN H    H   -9.994  10.211   7.245 1.00 . A A .   29 GLN H    1 1 
        2  3104 1 1  31 GLN HA   H   -9.358  12.232   5.237 1.00 . A A .   29 GLN HA   1 1 
        2  3105 1 1  31 GLN HB2  H   -7.731  10.954   6.739 1.00 . A A .   29 GLN HB2  1 1 
        2  3106 1 1  31 GLN HB3  H   -7.986   9.557   5.694 1.00 . A A .   29 GLN HB3  1 1 
        2  3107 1 1  31 GLN HE21 H   -7.403  13.637   3.928 1.00 . A A .   29 GLN HE21 1 1 
        2  3108 1 1  31 GLN HE22 H   -6.435  14.501   5.021 1.00 . A A .   29 GLN HE22 1 1 
        2  3109 1 1  31 GLN HG2  H   -6.150  10.485   4.641 1.00 . A A .   29 GLN HG2  1 1 
        2  3110 1 1  31 GLN HG3  H   -7.435  11.341   3.789 1.00 . A A .   29 GLN HG3  1 1 
        2  3111 1 1  31 GLN N    N  -10.298  10.816   6.528 1.00 . A A .   29 GLN N    1 1 
        2  3112 1 1  31 GLN NE2  N   -6.783  13.647   4.689 1.00 . A A .   29 GLN NE2  1 1 
        2  3113 1 1  31 GLN O    O  -10.029  11.105   3.073 1.00 . A A .   29 GLN O    1 1 
        2  3114 1 1  31 GLN OE1  O   -5.651  12.554   6.205 1.00 . A A .   29 GLN OE1  1 1 
        2  3115 1 1  32 LEU C    C  -12.145   9.177   2.582 1.00 . A A .   30 LEU C    1 1 
        2  3116 1 1  32 LEU CA   C  -10.807   8.518   2.965 1.00 . A A .   30 LEU CA   1 1 
        2  3117 1 1  32 LEU CB   C  -11.022   7.034   3.334 1.00 . A A .   30 LEU CB   1 1 
        2  3118 1 1  32 LEU CD1  C   -9.657   4.984   2.846 1.00 . A A .   30 LEU CD1  1 1 
        2  3119 1 1  32 LEU CD2  C  -11.603   5.564   1.386 1.00 . A A .   30 LEU CD2  1 1 
        2  3120 1 1  32 LEU CG   C  -10.454   6.135   2.224 1.00 . A A .   30 LEU CG   1 1 
        2  3121 1 1  32 LEU H    H  -10.173   8.726   5.045 1.00 . A A .   30 LEU H    1 1 
        2  3122 1 1  32 LEU HA   H  -10.107   8.598   2.144 1.00 . A A .   30 LEU HA   1 1 
        2  3123 1 1  32 LEU HB2  H  -10.520   6.814   4.265 1.00 . A A .   30 LEU HB2  1 1 
        2  3124 1 1  32 LEU HB3  H  -12.079   6.841   3.445 1.00 . A A .   30 LEU HB3  1 1 
        2  3125 1 1  32 LEU HD11 H  -10.283   4.106   2.916 1.00 . A A .   30 LEU HD11 1 1 
        2  3126 1 1  32 LEU HD12 H   -9.325   5.269   3.834 1.00 . A A .   30 LEU HD12 1 1 
        2  3127 1 1  32 LEU HD13 H   -8.798   4.766   2.229 1.00 . A A .   30 LEU HD13 1 1 
        2  3128 1 1  32 LEU HD21 H  -12.484   5.466   2.003 1.00 . A A .   30 LEU HD21 1 1 
        2  3129 1 1  32 LEU HD22 H  -11.322   4.594   1.003 1.00 . A A .   30 LEU HD22 1 1 
        2  3130 1 1  32 LEU HD23 H  -11.813   6.229   0.562 1.00 . A A .   30 LEU HD23 1 1 
        2  3131 1 1  32 LEU HG   H   -9.801   6.716   1.588 1.00 . A A .   30 LEU HG   1 1 
        2  3132 1 1  32 LEU N    N  -10.254   9.208   4.187 1.00 . A A .   30 LEU N    1 1 
        2  3133 1 1  32 LEU O    O  -12.461   9.305   1.413 1.00 . A A .   30 LEU O    1 1 
        2  3134 1 1  33 ARG C    C  -14.004  11.490   2.308 1.00 . A A .   31 ARG C    1 1 
        2  3135 1 1  33 ARG CA   C  -14.247  10.275   3.216 1.00 . A A .   31 ARG CA   1 1 
        2  3136 1 1  33 ARG CB   C  -14.868  10.742   4.545 1.00 . A A .   31 ARG CB   1 1 
        2  3137 1 1  33 ARG CD   C  -15.692   9.815   6.721 1.00 . A A .   31 ARG CD   1 1 
        2  3138 1 1  33 ARG CG   C  -15.617   9.582   5.206 1.00 . A A .   31 ARG CG   1 1 
        2  3139 1 1  33 ARG CZ   C  -18.043  10.531   6.786 1.00 . A A .   31 ARG CZ   1 1 
        2  3140 1 1  33 ARG H    H  -12.664   9.506   4.495 1.00 . A A .   31 ARG H    1 1 
        2  3141 1 1  33 ARG HA   H  -14.906   9.572   2.730 1.00 . A A .   31 ARG HA   1 1 
        2  3142 1 1  33 ARG HB2  H  -14.084  11.085   5.205 1.00 . A A .   31 ARG HB2  1 1 
        2  3143 1 1  33 ARG HB3  H  -15.557  11.550   4.355 1.00 . A A .   31 ARG HB3  1 1 
        2  3144 1 1  33 ARG HD2  H  -15.073   9.096   7.241 1.00 . A A .   31 ARG HD2  1 1 
        2  3145 1 1  33 ARG HD3  H  -15.388  10.822   6.967 1.00 . A A .   31 ARG HD3  1 1 
        2  3146 1 1  33 ARG HE   H  -17.402   8.786   7.526 1.00 . A A .   31 ARG HE   1 1 
        2  3147 1 1  33 ARG HG2  H  -16.617   9.522   4.798 1.00 . A A .   31 ARG HG2  1 1 
        2  3148 1 1  33 ARG HG3  H  -15.094   8.658   5.012 1.00 . A A .   31 ARG HG3  1 1 
        2  3149 1 1  33 ARG HH11 H  -16.774  11.838   5.928 1.00 . A A .   31 ARG HH11 1 1 
        2  3150 1 1  33 ARG HH12 H  -18.431  12.327   5.978 1.00 . A A .   31 ARG HH12 1 1 
        2  3151 1 1  33 ARG HH21 H  -19.556   9.471   7.567 1.00 . A A .   31 ARG HH21 1 1 
        2  3152 1 1  33 ARG HH22 H  -19.988  11.008   6.892 1.00 . A A .   31 ARG HH22 1 1 
        2  3153 1 1  33 ARG N    N  -12.936   9.611   3.554 1.00 . A A .   31 ARG N    1 1 
        2  3154 1 1  33 ARG NE   N  -17.132   9.615   7.074 1.00 . A A .   31 ARG NE   1 1 
        2  3155 1 1  33 ARG NH1  N  -17.722  11.653   6.183 1.00 . A A .   31 ARG NH1  1 1 
        2  3156 1 1  33 ARG NH2  N  -19.295  10.320   7.107 1.00 . A A .   31 ARG NH2  1 1 
        2  3157 1 1  33 ARG O    O  -14.754  11.729   1.379 1.00 . A A .   31 ARG O    1 1 
        2  3158 1 1  34 ASP C    C  -12.423  12.989   0.254 1.00 . A A .   32 ASP C    1 1 
        2  3159 1 1  34 ASP CA   C  -12.700  13.459   1.686 1.00 . A A .   32 ASP CA   1 1 
        2  3160 1 1  34 ASP CB   C  -11.467  14.176   2.260 1.00 . A A .   32 ASP CB   1 1 
        2  3161 1 1  34 ASP CG   C  -11.906  15.151   3.353 1.00 . A A .   32 ASP CG   1 1 
        2  3162 1 1  34 ASP H    H  -12.361  12.052   3.321 1.00 . A A .   32 ASP H    1 1 
        2  3163 1 1  34 ASP HA   H  -13.552  14.121   1.699 1.00 . A A .   32 ASP HA   1 1 
        2  3164 1 1  34 ASP HB2  H  -10.790  13.445   2.680 1.00 . A A .   32 ASP HB2  1 1 
        2  3165 1 1  34 ASP HB3  H  -10.967  14.720   1.474 1.00 . A A .   32 ASP HB3  1 1 
        2  3166 1 1  34 ASP N    N  -12.962  12.262   2.563 1.00 . A A .   32 ASP N    1 1 
        2  3167 1 1  34 ASP O    O  -13.029  13.472  -0.686 1.00 . A A .   32 ASP O    1 1 
        2  3168 1 1  34 ASP OD1  O  -12.725  16.007   3.062 1.00 . A A .   32 ASP OD1  1 1 
        2  3169 1 1  34 ASP OD2  O  -11.416  15.026   4.464 1.00 . A A .   32 ASP OD2  1 1 
        2  3170 1 1  35 ALA C    C  -12.502  10.836  -1.857 1.00 . A A .   33 ALA C    1 1 
        2  3171 1 1  35 ALA CA   C  -11.250  11.539  -1.316 1.00 . A A .   33 ALA CA   1 1 
        2  3172 1 1  35 ALA CB   C  -10.086  10.543  -1.207 1.00 . A A .   33 ALA CB   1 1 
        2  3173 1 1  35 ALA H    H  -11.060  11.650   0.853 1.00 . A A .   33 ALA H    1 1 
        2  3174 1 1  35 ALA HA   H  -10.976  12.361  -1.960 1.00 . A A .   33 ALA HA   1 1 
        2  3175 1 1  35 ALA HB1  H  -10.320   9.800  -0.459 1.00 . A A .   33 ALA HB1  1 1 
        2  3176 1 1  35 ALA HB2  H   -9.187  11.070  -0.923 1.00 . A A .   33 ALA HB2  1 1 
        2  3177 1 1  35 ALA HB3  H   -9.934  10.060  -2.161 1.00 . A A .   33 ALA HB3  1 1 
        2  3178 1 1  35 ALA N    N  -11.529  12.039   0.076 1.00 . A A .   33 ALA N    1 1 
        2  3179 1 1  35 ALA O    O  -12.866  11.008  -3.006 1.00 . A A .   33 ALA O    1 1 
        2  3180 1 1  36 GLN C    C  -15.488  10.390  -1.905 1.00 . A A .   34 GLN C    1 1 
        2  3181 1 1  36 GLN CA   C  -14.416   9.353  -1.525 1.00 . A A .   34 GLN CA   1 1 
        2  3182 1 1  36 GLN CB   C  -14.918   8.473  -0.367 1.00 . A A .   34 GLN CB   1 1 
        2  3183 1 1  36 GLN CD   C  -14.725   6.123  -1.201 1.00 . A A .   34 GLN CD   1 1 
        2  3184 1 1  36 GLN CG   C  -14.088   7.190  -0.303 1.00 . A A .   34 GLN CG   1 1 
        2  3185 1 1  36 GLN H    H  -12.867   9.930  -0.105 1.00 . A A .   34 GLN H    1 1 
        2  3186 1 1  36 GLN HA   H  -14.179   8.734  -2.377 1.00 . A A .   34 GLN HA   1 1 
        2  3187 1 1  36 GLN HB2  H  -14.821   9.014   0.563 1.00 . A A .   34 GLN HB2  1 1 
        2  3188 1 1  36 GLN HB3  H  -15.956   8.222  -0.531 1.00 . A A .   34 GLN HB3  1 1 
        2  3189 1 1  36 GLN HE21 H  -13.681   6.625  -2.827 1.00 . A A .   34 GLN HE21 1 1 
        2  3190 1 1  36 GLN HE22 H  -14.769   5.338  -3.028 1.00 . A A .   34 GLN HE22 1 1 
        2  3191 1 1  36 GLN HG2  H  -13.084   7.395  -0.642 1.00 . A A .   34 GLN HG2  1 1 
        2  3192 1 1  36 GLN HG3  H  -14.060   6.830   0.715 1.00 . A A .   34 GLN HG3  1 1 
        2  3193 1 1  36 GLN N    N  -13.175  10.050  -1.036 1.00 . A A .   34 GLN N    1 1 
        2  3194 1 1  36 GLN NE2  N  -14.361   6.021  -2.457 1.00 . A A .   34 GLN NE2  1 1 
        2  3195 1 1  36 GLN O    O  -16.238  10.187  -2.842 1.00 . A A .   34 GLN O    1 1 
        2  3196 1 1  36 GLN OE1  O  -15.568   5.368  -0.756 1.00 . A A .   34 GLN OE1  1 1 
        2  3197 1 1  37 LYS C    C  -16.086  13.450  -2.671 1.00 . A A .   35 LYS C    1 1 
        2  3198 1 1  37 LYS CA   C  -16.607  12.537  -1.551 1.00 . A A .   35 LYS CA   1 1 
        2  3199 1 1  37 LYS CB   C  -16.870  13.352  -0.275 1.00 . A A .   35 LYS CB   1 1 
        2  3200 1 1  37 LYS CD   C  -18.607  13.650   1.498 1.00 . A A .   35 LYS CD   1 1 
        2  3201 1 1  37 LYS CE   C  -19.798  14.277   0.770 1.00 . A A .   35 LYS CE   1 1 
        2  3202 1 1  37 LYS CG   C  -17.921  12.637   0.579 1.00 . A A .   35 LYS CG   1 1 
        2  3203 1 1  37 LYS H    H  -14.954  11.661  -0.440 1.00 . A A .   35 LYS H    1 1 
        2  3204 1 1  37 LYS HA   H  -17.514  12.053  -1.866 1.00 . A A .   35 LYS HA   1 1 
        2  3205 1 1  37 LYS HB2  H  -15.952  13.447   0.287 1.00 . A A .   35 LYS HB2  1 1 
        2  3206 1 1  37 LYS HB3  H  -17.233  14.332  -0.543 1.00 . A A .   35 LYS HB3  1 1 
        2  3207 1 1  37 LYS HD2  H  -18.952  13.150   2.391 1.00 . A A .   35 LYS HD2  1 1 
        2  3208 1 1  37 LYS HD3  H  -17.905  14.425   1.769 1.00 . A A .   35 LYS HD3  1 1 
        2  3209 1 1  37 LYS HE2  H  -19.515  15.225   0.332 1.00 . A A .   35 LYS HE2  1 1 
        2  3210 1 1  37 LYS HE3  H  -20.170  13.606   0.011 1.00 . A A .   35 LYS HE3  1 1 
        2  3211 1 1  37 LYS HG2  H  -18.656  12.179  -0.065 1.00 . A A .   35 LYS HG2  1 1 
        2  3212 1 1  37 LYS HG3  H  -17.442  11.877   1.178 1.00 . A A .   35 LYS HG3  1 1 
        2  3213 1 1  37 LYS HZ1  H  -21.645  14.983   1.422 1.00 . A A .   35 LYS HZ1  1 1 
        2  3214 1 1  37 LYS HZ2  H  -20.426  15.034   2.604 1.00 . A A .   35 LYS HZ2  1 1 
        2  3215 1 1  37 LYS HZ3  H  -21.144  13.553   2.184 1.00 . A A .   35 LYS HZ3  1 1 
        2  3216 1 1  37 LYS N    N  -15.571  11.504  -1.194 1.00 . A A .   35 LYS N    1 1 
        2  3217 1 1  37 LYS NZ   N  -20.831  14.477   1.825 1.00 . A A .   35 LYS NZ   1 1 
        2  3218 1 1  37 LYS O    O  -16.836  13.849  -3.543 1.00 . A A .   35 LYS O    1 1 
        2  3219 1 1  38 ASP C    C  -14.514  14.036  -5.134 1.00 . A A .   36 ASP C    1 1 
        2  3220 1 1  38 ASP CA   C  -14.266  14.676  -3.756 1.00 . A A .   36 ASP CA   1 1 
        2  3221 1 1  38 ASP CB   C  -12.755  14.816  -3.505 1.00 . A A .   36 ASP CB   1 1 
        2  3222 1 1  38 ASP CG   C  -12.192  15.929  -4.390 1.00 . A A .   36 ASP CG   1 1 
        2  3223 1 1  38 ASP H    H  -14.219  13.449  -1.953 1.00 . A A .   36 ASP H    1 1 
        2  3224 1 1  38 ASP HA   H  -14.736  15.646  -3.710 1.00 . A A .   36 ASP HA   1 1 
        2  3225 1 1  38 ASP HB2  H  -12.585  15.061  -2.466 1.00 . A A .   36 ASP HB2  1 1 
        2  3226 1 1  38 ASP HB3  H  -12.262  13.885  -3.741 1.00 . A A .   36 ASP HB3  1 1 
        2  3227 1 1  38 ASP N    N  -14.810  13.784  -2.666 1.00 . A A .   36 ASP N    1 1 
        2  3228 1 1  38 ASP O    O  -14.834  14.721  -6.087 1.00 . A A .   36 ASP O    1 1 
        2  3229 1 1  38 ASP OD1  O  -12.398  17.084  -4.059 1.00 . A A .   36 ASP OD1  1 1 
        2  3230 1 1  38 ASP OD2  O  -11.563  15.606  -5.385 1.00 . A A .   36 ASP OD2  1 1 
        2  3231 1 1  39 LYS C    C  -16.022  12.409  -7.111 1.00 . A A .   37 LYS C    1 1 
        2  3232 1 1  39 LYS CA   C  -14.617  12.062  -6.586 1.00 . A A .   37 LYS CA   1 1 
        2  3233 1 1  39 LYS CB   C  -14.503  10.547  -6.353 1.00 . A A .   37 LYS CB   1 1 
        2  3234 1 1  39 LYS CD   C  -13.161   9.920  -8.364 1.00 . A A .   37 LYS CD   1 1 
        2  3235 1 1  39 LYS CE   C  -13.325   9.876  -9.885 1.00 . A A .   37 LYS CE   1 1 
        2  3236 1 1  39 LYS CG   C  -14.535   9.821  -7.699 1.00 . A A .   37 LYS CG   1 1 
        2  3237 1 1  39 LYS H    H  -14.116  12.188  -4.464 1.00 . A A .   37 LYS H    1 1 
        2  3238 1 1  39 LYS HA   H  -13.868  12.379  -7.295 1.00 . A A .   37 LYS HA   1 1 
        2  3239 1 1  39 LYS HB2  H  -13.574  10.330  -5.846 1.00 . A A .   37 LYS HB2  1 1 
        2  3240 1 1  39 LYS HB3  H  -15.332  10.213  -5.745 1.00 . A A .   37 LYS HB3  1 1 
        2  3241 1 1  39 LYS HD2  H  -12.690  10.850  -8.078 1.00 . A A .   37 LYS HD2  1 1 
        2  3242 1 1  39 LYS HD3  H  -12.546   9.092  -8.046 1.00 . A A .   37 LYS HD3  1 1 
        2  3243 1 1  39 LYS HE2  H  -13.408   8.852 -10.224 1.00 . A A .   37 LYS HE2  1 1 
        2  3244 1 1  39 LYS HE3  H  -14.189  10.445 -10.188 1.00 . A A .   37 LYS HE3  1 1 
        2  3245 1 1  39 LYS HG2  H  -14.785   8.782  -7.540 1.00 . A A .   37 LYS HG2  1 1 
        2  3246 1 1  39 LYS HG3  H  -15.276  10.277  -8.338 1.00 . A A .   37 LYS HG3  1 1 
        2  3247 1 1  39 LYS HZ1  H  -11.962  11.445  -9.998 1.00 . A A .   37 LYS HZ1  1 1 
        2  3248 1 1  39 LYS HZ2  H  -12.165  10.597 -11.456 1.00 . A A .   37 LYS HZ2  1 1 
        2  3249 1 1  39 LYS HZ3  H  -11.266   9.911 -10.187 1.00 . A A .   37 LYS HZ3  1 1 
        2  3250 1 1  39 LYS N    N  -14.376  12.727  -5.250 1.00 . A A .   37 LYS N    1 1 
        2  3251 1 1  39 LYS NZ   N  -12.087  10.505 -10.422 1.00 . A A .   37 LYS NZ   1 1 
        2  3252 1 1  39 LYS O    O  -16.209  12.596  -8.299 1.00 . A A .   37 LYS O    1 1 
        2  3253 1 1  40 SER C    C  -18.707  14.319  -6.390 1.00 . A A .   38 SER C    1 1 
        2  3254 1 1  40 SER CA   C  -18.390  12.849  -6.714 1.00 . A A .   38 SER CA   1 1 
        2  3255 1 1  40 SER CB   C  -19.336  11.916  -5.951 1.00 . A A .   38 SER CB   1 1 
        2  3256 1 1  40 SER H    H  -16.844  12.360  -5.281 1.00 . A A .   38 SER H    1 1 
        2  3257 1 1  40 SER HA   H  -18.477  12.673  -7.775 1.00 . A A .   38 SER HA   1 1 
        2  3258 1 1  40 SER HB2  H  -20.355  12.219  -6.117 1.00 . A A .   38 SER HB2  1 1 
        2  3259 1 1  40 SER HB3  H  -19.202  10.902  -6.307 1.00 . A A .   38 SER HB3  1 1 
        2  3260 1 1  40 SER HG   H  -19.370  12.828  -4.231 1.00 . A A .   38 SER HG   1 1 
        2  3261 1 1  40 SER N    N  -17.009  12.505  -6.241 1.00 . A A .   38 SER N    1 1 
        2  3262 1 1  40 SER O    O  -19.810  14.644  -5.995 1.00 . A A .   38 SER O    1 1 
        2  3263 1 1  40 SER OG   O  -19.046  11.986  -4.561 1.00 . A A .   38 SER OG   1 1 
        2  3264 1 1  41 SER C    C  -17.257  17.536  -7.269 1.00 . A A .   39 SER C    1 1 
        2  3265 1 1  41 SER CA   C  -18.004  16.653  -6.257 1.00 . A A .   39 SER CA   1 1 
        2  3266 1 1  41 SER CB   C  -17.455  16.870  -4.846 1.00 . A A .   39 SER CB   1 1 
        2  3267 1 1  41 SER H    H  -16.862  14.933  -6.875 1.00 . A A .   39 SER H    1 1 
        2  3268 1 1  41 SER HA   H  -19.062  16.862  -6.278 1.00 . A A .   39 SER HA   1 1 
        2  3269 1 1  41 SER HB2  H  -18.157  16.492  -4.122 1.00 . A A .   39 SER HB2  1 1 
        2  3270 1 1  41 SER HB3  H  -16.515  16.343  -4.743 1.00 . A A .   39 SER HB3  1 1 
        2  3271 1 1  41 SER HG   H  -17.082  18.392  -3.694 1.00 . A A .   39 SER HG   1 1 
        2  3272 1 1  41 SER N    N  -17.749  15.210  -6.554 1.00 . A A .   39 SER N    1 1 
        2  3273 1 1  41 SER O    O  -17.866  18.297  -7.997 1.00 . A A .   39 SER O    1 1 
        2  3274 1 1  41 SER OG   O  -17.259  18.261  -4.629 1.00 . A A .   39 SER OG   1 1 
        2  3275 1 1  42 LYS C    C  -14.519  17.351  -9.355 1.00 . A A .   40 LYS C    1 1 
        2  3276 1 1  42 LYS CA   C  -15.171  18.263  -8.305 1.00 . A A .   40 LYS CA   1 1 
        2  3277 1 1  42 LYS CB   C  -14.103  18.974  -7.472 1.00 . A A .   40 LYS CB   1 1 
        2  3278 1 1  42 LYS CD   C  -14.663  21.381  -7.843 1.00 . A A .   40 LYS CD   1 1 
        2  3279 1 1  42 LYS CE   C  -15.764  22.390  -7.509 1.00 . A A .   40 LYS CE   1 1 
        2  3280 1 1  42 LYS CG   C  -14.700  20.230  -6.836 1.00 . A A .   40 LYS CG   1 1 
        2  3281 1 1  42 LYS H    H  -15.466  16.809  -6.740 1.00 . A A .   40 LYS H    1 1 
        2  3282 1 1  42 LYS HA   H  -15.816  18.987  -8.779 1.00 . A A .   40 LYS HA   1 1 
        2  3283 1 1  42 LYS HB2  H  -13.751  18.309  -6.696 1.00 . A A .   40 LYS HB2  1 1 
        2  3284 1 1  42 LYS HB3  H  -13.277  19.253  -8.109 1.00 . A A .   40 LYS HB3  1 1 
        2  3285 1 1  42 LYS HD2  H  -13.700  21.869  -7.796 1.00 . A A .   40 LYS HD2  1 1 
        2  3286 1 1  42 LYS HD3  H  -14.822  20.994  -8.839 1.00 . A A .   40 LYS HD3  1 1 
        2  3287 1 1  42 LYS HE2  H  -15.901  23.079  -8.330 1.00 . A A .   40 LYS HE2  1 1 
        2  3288 1 1  42 LYS HE3  H  -16.688  21.878  -7.287 1.00 . A A .   40 LYS HE3  1 1 
        2  3289 1 1  42 LYS HG2  H  -15.723  20.036  -6.548 1.00 . A A .   40 LYS HG2  1 1 
        2  3290 1 1  42 LYS HG3  H  -14.126  20.500  -5.963 1.00 . A A .   40 LYS HG3  1 1 
        2  3291 1 1  42 LYS HZ1  H  -15.951  23.851  -6.040 1.00 . A A .   40 LYS HZ1  1 1 
        2  3292 1 1  42 LYS HZ2  H  -14.347  23.536  -6.503 1.00 . A A .   40 LYS HZ2  1 1 
        2  3293 1 1  42 LYS HZ3  H  -15.181  22.436  -5.512 1.00 . A A .   40 LYS HZ3  1 1 
        2  3294 1 1  42 LYS N    N  -15.944  17.435  -7.329 1.00 . A A .   40 LYS N    1 1 
        2  3295 1 1  42 LYS NZ   N  -15.274  23.107  -6.300 1.00 . A A .   40 LYS NZ   1 1 
        2  3296 1 1  42 LYS O    O  -13.544  16.678  -9.073 1.00 . A A .   40 LYS O    1 1 
        2  3297 1 1  43 LEU C    C  -13.832  17.287 -12.736 1.00 . A A .   41 LEU C    1 1 
        2  3298 1 1  43 LEU CA   C  -14.447  16.436 -11.614 1.00 . A A .   41 LEU CA   1 1 
        2  3299 1 1  43 LEU CB   C  -15.611  15.598 -12.150 1.00 . A A .   41 LEU CB   1 1 
        2  3300 1 1  43 LEU CD1  C  -14.809  13.246 -11.886 1.00 . A A .   41 LEU CD1  1 1 
        2  3301 1 1  43 LEU CD2  C  -16.082  13.911 -13.930 1.00 . A A .   41 LEU CD2  1 1 
        2  3302 1 1  43 LEU CG   C  -15.063  14.375 -12.887 1.00 . A A .   41 LEU CG   1 1 
        2  3303 1 1  43 LEU H    H  -15.837  17.861 -10.778 1.00 . A A .   41 LEU H    1 1 
        2  3304 1 1  43 LEU HA   H  -13.699  15.790 -11.180 1.00 . A A .   41 LEU HA   1 1 
        2  3305 1 1  43 LEU HB2  H  -16.230  15.275 -11.325 1.00 . A A .   41 LEU HB2  1 1 
        2  3306 1 1  43 LEU HB3  H  -16.199  16.193 -12.831 1.00 . A A .   41 LEU HB3  1 1 
        2  3307 1 1  43 LEU HD11 H  -14.180  12.496 -12.341 1.00 . A A .   41 LEU HD11 1 1 
        2  3308 1 1  43 LEU HD12 H  -15.751  12.801 -11.599 1.00 . A A .   41 LEU HD12 1 1 
        2  3309 1 1  43 LEU HD13 H  -14.319  13.645 -11.010 1.00 . A A .   41 LEU HD13 1 1 
        2  3310 1 1  43 LEU HD21 H  -16.047  14.569 -14.785 1.00 . A A .   41 LEU HD21 1 1 
        2  3311 1 1  43 LEU HD22 H  -17.072  13.930 -13.499 1.00 . A A .   41 LEU HD22 1 1 
        2  3312 1 1  43 LEU HD23 H  -15.845  12.904 -14.242 1.00 . A A .   41 LEU HD23 1 1 
        2  3313 1 1  43 LEU HG   H  -14.136  14.636 -13.377 1.00 . A A .   41 LEU HG   1 1 
        2  3314 1 1  43 LEU N    N  -15.047  17.314 -10.563 1.00 . A A .   41 LEU N    1 1 
        2  3315 1 1  43 LEU O    O  -14.105  17.071 -13.902 1.00 . A A .   41 LEU O    1 1 
        2  3316 1 1  44 ALA C    C  -10.851  18.905 -13.461 1.00 . A A .   42 ALA C    1 1 
        2  3317 1 1  44 ALA CA   C  -12.375  19.106 -13.453 1.00 . A A .   42 ALA CA   1 1 
        2  3318 1 1  44 ALA CB   C  -12.726  20.543 -13.064 1.00 . A A .   42 ALA CB   1 1 
        2  3319 1 1  44 ALA H    H  -12.786  18.417 -11.452 1.00 . A A .   42 ALA H    1 1 
        2  3320 1 1  44 ALA HA   H  -12.791  18.873 -14.420 1.00 . A A .   42 ALA HA   1 1 
        2  3321 1 1  44 ALA HB1  H  -13.719  20.779 -13.418 1.00 . A A .   42 ALA HB1  1 1 
        2  3322 1 1  44 ALA HB2  H  -12.014  21.220 -13.512 1.00 . A A .   42 ALA HB2  1 1 
        2  3323 1 1  44 ALA HB3  H  -12.692  20.644 -11.990 1.00 . A A .   42 ALA HB3  1 1 
        2  3324 1 1  44 ALA N    N  -13.001  18.253 -12.397 1.00 . A A .   42 ALA N    1 1 
        2  3325 1 1  44 ALA O    O  -10.277  18.554 -14.476 1.00 . A A .   42 ALA O    1 1 
        2  3326 1 1  45 ALA C    C   -8.271  18.375 -10.940 1.00 . A A .   43 ALA C    1 1 
        2  3327 1 1  45 ALA CA   C   -8.706  18.939 -12.303 1.00 . A A .   43 ALA CA   1 1 
        2  3328 1 1  45 ALA CB   C   -8.130  20.340 -12.510 1.00 . A A .   43 ALA CB   1 1 
        2  3329 1 1  45 ALA H    H  -10.663  19.405 -11.529 1.00 . A A .   43 ALA H    1 1 
        2  3330 1 1  45 ALA HA   H   -8.386  18.288 -13.100 1.00 . A A .   43 ALA HA   1 1 
        2  3331 1 1  45 ALA HB1  H   -8.235  20.911 -11.599 1.00 . A A .   43 ALA HB1  1 1 
        2  3332 1 1  45 ALA HB2  H   -8.664  20.834 -13.308 1.00 . A A .   43 ALA HB2  1 1 
        2  3333 1 1  45 ALA HB3  H   -7.085  20.264 -12.769 1.00 . A A .   43 ALA HB3  1 1 
        2  3334 1 1  45 ALA N    N  -10.188  19.122 -12.342 1.00 . A A .   43 ALA N    1 1 
        2  3335 1 1  45 ALA O    O   -9.017  18.422  -9.981 1.00 . A A .   43 ALA O    1 1 
        2  3336 1 1  46 LYS C    C   -7.591  16.260  -8.971 1.00 . A A .   44 LYS C    1 1 
        2  3337 1 1  46 LYS CA   C   -6.583  17.275  -9.540 1.00 . A A .   44 LYS CA   1 1 
        2  3338 1 1  46 LYS CB   C   -6.442  18.479  -8.602 1.00 . A A .   44 LYS CB   1 1 
        2  3339 1 1  46 LYS CD   C   -3.960  18.704  -8.792 1.00 . A A .   44 LYS CD   1 1 
        2  3340 1 1  46 LYS CE   C   -2.832  19.728  -8.933 1.00 . A A .   44 LYS CE   1 1 
        2  3341 1 1  46 LYS CG   C   -5.302  19.375  -9.090 1.00 . A A .   44 LYS CG   1 1 
        2  3342 1 1  46 LYS H    H   -6.474  17.811 -11.627 1.00 . A A .   44 LYS H    1 1 
        2  3343 1 1  46 LYS HA   H   -5.620  16.805  -9.674 1.00 . A A .   44 LYS HA   1 1 
        2  3344 1 1  46 LYS HB2  H   -7.365  19.040  -8.596 1.00 . A A .   44 LYS HB2  1 1 
        2  3345 1 1  46 LYS HB3  H   -6.222  18.134  -7.603 1.00 . A A .   44 LYS HB3  1 1 
        2  3346 1 1  46 LYS HD2  H   -3.969  18.314  -7.784 1.00 . A A .   44 LYS HD2  1 1 
        2  3347 1 1  46 LYS HD3  H   -3.798  17.895  -9.489 1.00 . A A .   44 LYS HD3  1 1 
        2  3348 1 1  46 LYS HE2  H   -3.115  20.663  -8.469 1.00 . A A .   44 LYS HE2  1 1 
        2  3349 1 1  46 LYS HE3  H   -1.922  19.349  -8.496 1.00 . A A .   44 LYS HE3  1 1 
        2  3350 1 1  46 LYS HG2  H   -5.398  19.530 -10.156 1.00 . A A .   44 LYS HG2  1 1 
        2  3351 1 1  46 LYS HG3  H   -5.347  20.326  -8.582 1.00 . A A .   44 LYS HG3  1 1 
        2  3352 1 1  46 LYS HZ1  H   -2.525  18.978 -10.850 1.00 . A A .   44 LYS HZ1  1 1 
        2  3353 1 1  46 LYS HZ2  H   -1.820  20.500 -10.580 1.00 . A A .   44 LYS HZ2  1 1 
        2  3354 1 1  46 LYS HZ3  H   -3.500  20.364 -10.799 1.00 . A A .   44 LYS HZ3  1 1 
        2  3355 1 1  46 LYS N    N   -7.066  17.840 -10.843 1.00 . A A .   44 LYS N    1 1 
        2  3356 1 1  46 LYS NZ   N   -2.656  19.906 -10.401 1.00 . A A .   44 LYS NZ   1 1 
        2  3357 1 1  46 LYS O    O   -8.015  16.372  -7.835 1.00 . A A .   44 LYS O    1 1 
        2  3358 1 1  47 SER C    C   -8.265  12.896  -9.035 1.00 . A A .   45 SER C    1 1 
        2  3359 1 1  47 SER CA   C   -8.955  14.253  -9.235 1.00 . A A .   45 SER CA   1 1 
        2  3360 1 1  47 SER CB   C  -10.040  14.153 -10.309 1.00 . A A .   45 SER CB   1 1 
        2  3361 1 1  47 SER H    H   -7.626  15.188 -10.663 1.00 . A A .   45 SER H    1 1 
        2  3362 1 1  47 SER HA   H   -9.385  14.587  -8.310 1.00 . A A .   45 SER HA   1 1 
        2  3363 1 1  47 SER HB2  H  -10.962  13.820  -9.863 1.00 . A A .   45 SER HB2  1 1 
        2  3364 1 1  47 SER HB3  H  -10.190  15.125 -10.759 1.00 . A A .   45 SER HB3  1 1 
        2  3365 1 1  47 SER HG   H  -10.322  13.178 -11.969 1.00 . A A .   45 SER HG   1 1 
        2  3366 1 1  47 SER N    N   -7.979  15.267  -9.747 1.00 . A A .   45 SER N    1 1 
        2  3367 1 1  47 SER O    O   -8.346  12.311  -7.971 1.00 . A A .   45 SER O    1 1 
        2  3368 1 1  47 SER OG   O   -9.635  13.217 -11.299 1.00 . A A .   45 SER OG   1 1 
        2  3369 1 1  48 ASN C    C   -5.935  11.101  -8.668 1.00 . A A .   46 ASN C    1 1 
        2  3370 1 1  48 ASN CA   C   -6.883  11.060  -9.880 1.00 . A A .   46 ASN CA   1 1 
        2  3371 1 1  48 ASN CB   C   -6.078  10.823 -11.168 1.00 . A A .   46 ASN CB   1 1 
        2  3372 1 1  48 ASN CG   C   -7.012  10.303 -12.268 1.00 . A A .   46 ASN CG   1 1 
        2  3373 1 1  48 ASN H    H   -7.527  12.883 -10.889 1.00 . A A .   46 ASN H    1 1 
        2  3374 1 1  48 ASN HA   H   -7.611  10.273  -9.754 1.00 . A A .   46 ASN HA   1 1 
        2  3375 1 1  48 ASN HB2  H   -5.628  11.753 -11.487 1.00 . A A .   46 ASN HB2  1 1 
        2  3376 1 1  48 ASN HB3  H   -5.304  10.094 -10.981 1.00 . A A .   46 ASN HB3  1 1 
        2  3377 1 1  48 ASN HD21 H   -7.481   8.616 -11.307 1.00 . A A .   46 ASN HD21 1 1 
        2  3378 1 1  48 ASN HD22 H   -8.216   8.820 -12.823 1.00 . A A .   46 ASN HD22 1 1 
        2  3379 1 1  48 ASN N    N   -7.582  12.390 -10.040 1.00 . A A .   46 ASN N    1 1 
        2  3380 1 1  48 ASN ND2  N   -7.619   9.151 -12.119 1.00 . A A .   46 ASN ND2  1 1 
        2  3381 1 1  48 ASN O    O   -5.804  10.127  -7.950 1.00 . A A .   46 ASN O    1 1 
        2  3382 1 1  48 ASN OD1  O   -7.193  10.953 -13.278 1.00 . A A .   46 ASN OD1  1 1 
        2  3383 1 1  49 GLU C    C   -5.114  12.018  -5.945 1.00 . A A .   47 GLU C    1 1 
        2  3384 1 1  49 GLU CA   C   -4.342  12.297  -7.246 1.00 . A A .   47 GLU CA   1 1 
        2  3385 1 1  49 GLU CB   C   -3.769  13.724  -7.223 1.00 . A A .   47 GLU CB   1 1 
        2  3386 1 1  49 GLU CD   C   -1.790  14.967  -8.104 1.00 . A A .   47 GLU CD   1 1 
        2  3387 1 1  49 GLU CG   C   -2.863  13.930  -8.437 1.00 . A A .   47 GLU CG   1 1 
        2  3388 1 1  49 GLU H    H   -5.398  13.000  -9.021 1.00 . A A .   47 GLU H    1 1 
        2  3389 1 1  49 GLU HA   H   -3.541  11.583  -7.361 1.00 . A A .   47 GLU HA   1 1 
        2  3390 1 1  49 GLU HB2  H   -4.581  14.437  -7.253 1.00 . A A .   47 GLU HB2  1 1 
        2  3391 1 1  49 GLU HB3  H   -3.197  13.867  -6.319 1.00 . A A .   47 GLU HB3  1 1 
        2  3392 1 1  49 GLU HG2  H   -2.390  12.993  -8.697 1.00 . A A .   47 GLU HG2  1 1 
        2  3393 1 1  49 GLU HG3  H   -3.452  14.279  -9.272 1.00 . A A .   47 GLU HG3  1 1 
        2  3394 1 1  49 GLU N    N   -5.276  12.220  -8.428 1.00 . A A .   47 GLU N    1 1 
        2  3395 1 1  49 GLU O    O   -4.613  11.351  -5.060 1.00 . A A .   47 GLU O    1 1 
        2  3396 1 1  49 GLU OE1  O   -2.154  16.051  -7.677 1.00 . A A .   47 GLU OE1  1 1 
        2  3397 1 1  49 GLU OE2  O   -0.622  14.662  -8.280 1.00 . A A .   47 GLU OE2  1 1 
        2  3398 1 1  50 GLN C    C   -7.341  10.746  -4.387 1.00 . A A .   48 GLN C    1 1 
        2  3399 1 1  50 GLN CA   C   -7.110  12.256  -4.555 1.00 . A A .   48 GLN CA   1 1 
        2  3400 1 1  50 GLN CB   C   -8.457  12.982  -4.700 1.00 . A A .   48 GLN CB   1 1 
        2  3401 1 1  50 GLN CD   C   -8.171  14.158  -2.506 1.00 . A A .   48 GLN CD   1 1 
        2  3402 1 1  50 GLN CG   C   -9.068  13.215  -3.316 1.00 . A A .   48 GLN CG   1 1 
        2  3403 1 1  50 GLN H    H   -6.723  13.056  -6.549 1.00 . A A .   48 GLN H    1 1 
        2  3404 1 1  50 GLN HA   H   -6.574  12.646  -3.702 1.00 . A A .   48 GLN HA   1 1 
        2  3405 1 1  50 GLN HB2  H   -8.303  13.931  -5.192 1.00 . A A .   48 GLN HB2  1 1 
        2  3406 1 1  50 GLN HB3  H   -9.129  12.376  -5.290 1.00 . A A .   48 GLN HB3  1 1 
        2  3407 1 1  50 GLN HE21 H   -8.026  12.939  -0.931 1.00 . A A .   48 GLN HE21 1 1 
        2  3408 1 1  50 GLN HE22 H   -7.188  14.410  -0.795 1.00 . A A .   48 GLN HE22 1 1 
        2  3409 1 1  50 GLN HG2  H  -10.048  13.656  -3.427 1.00 . A A .   48 GLN HG2  1 1 
        2  3410 1 1  50 GLN HG3  H   -9.154  12.271  -2.799 1.00 . A A .   48 GLN HG3  1 1 
        2  3411 1 1  50 GLN N    N   -6.331  12.518  -5.818 1.00 . A A .   48 GLN N    1 1 
        2  3412 1 1  50 GLN NE2  N   -7.761  13.806  -1.312 1.00 . A A .   48 GLN NE2  1 1 
        2  3413 1 1  50 GLN O    O   -7.232  10.219  -3.296 1.00 . A A .   48 GLN O    1 1 
        2  3414 1 1  50 GLN OE1  O   -7.836  15.233  -2.965 1.00 . A A .   48 GLN OE1  1 1 
        2  3415 1 1  51 LEU C    C   -6.630   7.865  -4.788 1.00 . A A .   49 LEU C    1 1 
        2  3416 1 1  51 LEU CA   C   -7.890   8.559  -5.332 1.00 . A A .   49 LEU CA   1 1 
        2  3417 1 1  51 LEU CB   C   -8.211   8.034  -6.741 1.00 . A A .   49 LEU CB   1 1 
        2  3418 1 1  51 LEU CD1  C  -10.026   7.708  -8.427 1.00 . A A .   49 LEU CD1  1 1 
        2  3419 1 1  51 LEU CD2  C  -10.427   7.128  -6.030 1.00 . A A .   49 LEU CD2  1 1 
        2  3420 1 1  51 LEU CG   C   -9.720   8.099  -6.980 1.00 . A A .   49 LEU CG   1 1 
        2  3421 1 1  51 LEU H    H   -7.740  10.491  -6.334 1.00 . A A .   49 LEU H    1 1 
        2  3422 1 1  51 LEU HA   H   -8.726   8.371  -4.675 1.00 . A A .   49 LEU HA   1 1 
        2  3423 1 1  51 LEU HB2  H   -7.702   8.643  -7.475 1.00 . A A .   49 LEU HB2  1 1 
        2  3424 1 1  51 LEU HB3  H   -7.878   7.011  -6.829 1.00 . A A .   49 LEU HB3  1 1 
        2  3425 1 1  51 LEU HD11 H   -9.172   7.934  -9.048 1.00 . A A .   49 LEU HD11 1 1 
        2  3426 1 1  51 LEU HD12 H  -10.882   8.264  -8.777 1.00 . A A .   49 LEU HD12 1 1 
        2  3427 1 1  51 LEU HD13 H  -10.238   6.650  -8.476 1.00 . A A .   49 LEU HD13 1 1 
        2  3428 1 1  51 LEU HD21 H  -11.336   6.771  -6.491 1.00 . A A .   49 LEU HD21 1 1 
        2  3429 1 1  51 LEU HD22 H  -10.666   7.638  -5.107 1.00 . A A .   49 LEU HD22 1 1 
        2  3430 1 1  51 LEU HD23 H   -9.776   6.293  -5.820 1.00 . A A .   49 LEU HD23 1 1 
        2  3431 1 1  51 LEU HG   H  -10.070   9.105  -6.796 1.00 . A A .   49 LEU HG   1 1 
        2  3432 1 1  51 LEU N    N   -7.657  10.044  -5.458 1.00 . A A .   49 LEU N    1 1 
        2  3433 1 1  51 LEU O    O   -6.724   6.945  -3.997 1.00 . A A .   49 LEU O    1 1 
        2  3434 1 1  52 TRP C    C   -4.124   7.758  -3.157 1.00 . A A .   50 TRP C    1 1 
        2  3435 1 1  52 TRP CA   C   -4.200   7.628  -4.685 1.00 . A A .   50 TRP CA   1 1 
        2  3436 1 1  52 TRP CB   C   -3.003   8.328  -5.360 1.00 . A A .   50 TRP CB   1 1 
        2  3437 1 1  52 TRP CD1  C   -3.832   7.280  -7.544 1.00 . A A .   50 TRP CD1  1 1 
        2  3438 1 1  52 TRP CD2  C   -2.398   8.984  -7.875 1.00 . A A .   50 TRP CD2  1 1 
        2  3439 1 1  52 TRP CE2  C   -2.777   8.511  -9.154 1.00 . A A .   50 TRP CE2  1 1 
        2  3440 1 1  52 TRP CE3  C   -1.492  10.058  -7.811 1.00 . A A .   50 TRP CE3  1 1 
        2  3441 1 1  52 TRP CG   C   -3.086   8.193  -6.862 1.00 . A A .   50 TRP CG   1 1 
        2  3442 1 1  52 TRP CH2  C   -1.383  10.143 -10.242 1.00 . A A .   50 TRP CH2  1 1 
        2  3443 1 1  52 TRP CZ2  C   -2.280   9.081 -10.321 1.00 . A A .   50 TRP CZ2  1 1 
        2  3444 1 1  52 TRP CZ3  C   -0.986  10.632  -8.989 1.00 . A A .   50 TRP CZ3  1 1 
        2  3445 1 1  52 TRP H    H   -5.395   9.039  -5.844 1.00 . A A .   50 TRP H    1 1 
        2  3446 1 1  52 TRP HA   H   -4.206   6.588  -4.953 1.00 . A A .   50 TRP HA   1 1 
        2  3447 1 1  52 TRP HB2  H   -3.008   9.375  -5.097 1.00 . A A .   50 TRP HB2  1 1 
        2  3448 1 1  52 TRP HB3  H   -2.085   7.879  -5.011 1.00 . A A .   50 TRP HB3  1 1 
        2  3449 1 1  52 TRP HD1  H   -4.467   6.526  -7.098 1.00 . A A .   50 TRP HD1  1 1 
        2  3450 1 1  52 TRP HE1  H   -4.075   6.954  -9.613 1.00 . A A .   50 TRP HE1  1 1 
        2  3451 1 1  52 TRP HE3  H   -1.181  10.441  -6.851 1.00 . A A .   50 TRP HE3  1 1 
        2  3452 1 1  52 TRP HH2  H   -0.991  10.582 -11.147 1.00 . A A .   50 TRP HH2  1 1 
        2  3453 1 1  52 TRP HZ2  H   -2.592   8.707 -11.280 1.00 . A A .   50 TRP HZ2  1 1 
        2  3454 1 1  52 TRP HZ3  H   -0.290  11.455  -8.929 1.00 . A A .   50 TRP HZ3  1 1 
        2  3455 1 1  52 TRP N    N   -5.452   8.292  -5.202 1.00 . A A .   50 TRP N    1 1 
        2  3456 1 1  52 TRP NE1  N   -3.649   7.476  -8.901 1.00 . A A .   50 TRP NE1  1 1 
        2  3457 1 1  52 TRP O    O   -3.694   6.839  -2.483 1.00 . A A .   50 TRP O    1 1 
        2  3458 1 1  53 GLU C    C   -5.371   7.908  -0.442 1.00 . A A .   51 GLU C    1 1 
        2  3459 1 1  53 GLU CA   C   -4.505   9.002  -1.096 1.00 . A A .   51 GLU CA   1 1 
        2  3460 1 1  53 GLU CB   C   -5.058  10.395  -0.750 1.00 . A A .   51 GLU CB   1 1 
        2  3461 1 1  53 GLU CD   C   -4.709  12.773  -1.438 1.00 . A A .   51 GLU CD   1 1 
        2  3462 1 1  53 GLU CG   C   -4.009  11.458  -1.085 1.00 . A A .   51 GLU CG   1 1 
        2  3463 1 1  53 GLU H    H   -4.908   9.603  -3.153 1.00 . A A .   51 GLU H    1 1 
        2  3464 1 1  53 GLU HA   H   -3.486   8.915  -0.751 1.00 . A A .   51 GLU HA   1 1 
        2  3465 1 1  53 GLU HB2  H   -5.954  10.579  -1.323 1.00 . A A .   51 GLU HB2  1 1 
        2  3466 1 1  53 GLU HB3  H   -5.289  10.440   0.304 1.00 . A A .   51 GLU HB3  1 1 
        2  3467 1 1  53 GLU HG2  H   -3.365  11.610  -0.231 1.00 . A A .   51 GLU HG2  1 1 
        2  3468 1 1  53 GLU HG3  H   -3.420  11.130  -1.928 1.00 . A A .   51 GLU HG3  1 1 
        2  3469 1 1  53 GLU N    N   -4.550   8.871  -2.596 1.00 . A A .   51 GLU N    1 1 
        2  3470 1 1  53 GLU O    O   -5.073   7.459   0.650 1.00 . A A .   51 GLU O    1 1 
        2  3471 1 1  53 GLU OE1  O   -5.316  13.353  -0.553 1.00 . A A .   51 GLU OE1  1 1 
        2  3472 1 1  53 GLU OE2  O   -4.625  13.175  -2.586 1.00 . A A .   51 GLU OE2  1 1 
        2  3473 1 1  54 ILE C    C   -6.514   5.050  -0.527 1.00 . A A .   52 ILE C    1 1 
        2  3474 1 1  54 ILE CA   C   -7.277   6.379  -0.476 1.00 . A A .   52 ILE CA   1 1 
        2  3475 1 1  54 ILE CB   C   -8.586   6.315  -1.285 1.00 . A A .   52 ILE CB   1 1 
        2  3476 1 1  54 ILE CD1  C  -10.597   7.666  -1.975 1.00 . A A .   52 ILE CD1  1 1 
        2  3477 1 1  54 ILE CG1  C   -9.308   7.660  -1.148 1.00 . A A .   52 ILE CG1  1 1 
        2  3478 1 1  54 ILE CG2  C   -9.477   5.198  -0.735 1.00 . A A .   52 ILE CG2  1 1 
        2  3479 1 1  54 ILE H    H   -6.659   7.819  -1.982 1.00 . A A .   52 ILE H    1 1 
        2  3480 1 1  54 ILE HA   H   -7.497   6.634   0.551 1.00 . A A .   52 ILE HA   1 1 
        2  3481 1 1  54 ILE HB   H   -8.362   6.124  -2.324 1.00 . A A .   52 ILE HB   1 1 
        2  3482 1 1  54 ILE HD11 H  -10.438   8.224  -2.885 1.00 . A A .   52 ILE HD11 1 1 
        2  3483 1 1  54 ILE HD12 H  -11.387   8.129  -1.401 1.00 . A A .   52 ILE HD12 1 1 
        2  3484 1 1  54 ILE HD13 H  -10.875   6.651  -2.216 1.00 . A A .   52 ILE HD13 1 1 
        2  3485 1 1  54 ILE HG12 H   -9.550   7.830  -0.109 1.00 . A A .   52 ILE HG12 1 1 
        2  3486 1 1  54 ILE HG13 H   -8.660   8.451  -1.495 1.00 . A A .   52 ILE HG13 1 1 
        2  3487 1 1  54 ILE HG21 H   -9.282   4.282  -1.273 1.00 . A A .   52 ILE HG21 1 1 
        2  3488 1 1  54 ILE HG22 H  -10.515   5.472  -0.855 1.00 . A A .   52 ILE HG22 1 1 
        2  3489 1 1  54 ILE HG23 H   -9.264   5.052   0.313 1.00 . A A .   52 ILE HG23 1 1 
        2  3490 1 1  54 ILE N    N   -6.432   7.459  -1.095 1.00 . A A .   52 ILE N    1 1 
        2  3491 1 1  54 ILE O    O   -6.246   4.458   0.501 1.00 . A A .   52 ILE O    1 1 
        2  3492 1 1  55 MET C    C   -4.027   3.457  -0.974 1.00 . A A .   53 MET C    1 1 
        2  3493 1 1  55 MET CA   C   -5.353   3.286  -1.741 1.00 . A A .   53 MET CA   1 1 
        2  3494 1 1  55 MET CB   C   -5.102   2.910  -3.216 1.00 . A A .   53 MET CB   1 1 
        2  3495 1 1  55 MET CE   C   -4.538   2.572  -6.244 1.00 . A A .   53 MET CE   1 1 
        2  3496 1 1  55 MET CG   C   -4.347   4.023  -3.956 1.00 . A A .   53 MET CG   1 1 
        2  3497 1 1  55 MET H    H   -6.339   5.074  -2.530 1.00 . A A .   53 MET H    1 1 
        2  3498 1 1  55 MET HA   H   -5.935   2.508  -1.268 1.00 . A A .   53 MET HA   1 1 
        2  3499 1 1  55 MET HB2  H   -4.515   2.004  -3.252 1.00 . A A .   53 MET HB2  1 1 
        2  3500 1 1  55 MET HB3  H   -6.050   2.734  -3.703 1.00 . A A .   53 MET HB3  1 1 
        2  3501 1 1  55 MET HE1  H   -4.377   2.627  -7.310 1.00 . A A .   53 MET HE1  1 1 
        2  3502 1 1  55 MET HE2  H   -5.316   1.856  -6.037 1.00 . A A .   53 MET HE2  1 1 
        2  3503 1 1  55 MET HE3  H   -3.626   2.263  -5.752 1.00 . A A .   53 MET HE3  1 1 
        2  3504 1 1  55 MET HG2  H   -4.450   4.953  -3.424 1.00 . A A .   53 MET HG2  1 1 
        2  3505 1 1  55 MET HG3  H   -3.302   3.762  -4.023 1.00 . A A .   53 MET HG3  1 1 
        2  3506 1 1  55 MET N    N   -6.132   4.577  -1.703 1.00 . A A .   53 MET N    1 1 
        2  3507 1 1  55 MET O    O   -3.531   2.511  -0.389 1.00 . A A .   53 MET O    1 1 
        2  3508 1 1  55 MET SD   S   -5.030   4.197  -5.629 1.00 . A A .   53 MET SD   1 1 
        2  3509 1 1  56 GLN C    C   -2.498   4.698   1.355 1.00 . A A .   54 GLN C    1 1 
        2  3510 1 1  56 GLN CA   C   -2.188   4.841  -0.145 1.00 . A A .   54 GLN CA   1 1 
        2  3511 1 1  56 GLN CB   C   -1.672   6.256  -0.454 1.00 . A A .   54 GLN CB   1 1 
        2  3512 1 1  56 GLN CD   C    0.589   5.816  -1.433 1.00 . A A .   54 GLN CD   1 1 
        2  3513 1 1  56 GLN CG   C   -0.854   6.230  -1.748 1.00 . A A .   54 GLN CG   1 1 
        2  3514 1 1  56 GLN H    H   -3.881   5.425  -1.382 1.00 . A A .   54 GLN H    1 1 
        2  3515 1 1  56 GLN HA   H   -1.455   4.105  -0.443 1.00 . A A .   54 GLN HA   1 1 
        2  3516 1 1  56 GLN HB2  H   -2.511   6.927  -0.572 1.00 . A A .   54 GLN HB2  1 1 
        2  3517 1 1  56 GLN HB3  H   -1.047   6.596   0.357 1.00 . A A .   54 GLN HB3  1 1 
        2  3518 1 1  56 GLN HE21 H    1.419   7.128  -2.690 1.00 . A A .   54 GLN HE21 1 1 
        2  3519 1 1  56 GLN HE22 H    2.509   6.149  -1.833 1.00 . A A .   54 GLN HE22 1 1 
        2  3520 1 1  56 GLN HG2  H   -1.292   5.519  -2.435 1.00 . A A .   54 GLN HG2  1 1 
        2  3521 1 1  56 GLN HG3  H   -0.855   7.212  -2.194 1.00 . A A .   54 GLN HG3  1 1 
        2  3522 1 1  56 GLN N    N   -3.460   4.656  -0.930 1.00 . A A .   54 GLN N    1 1 
        2  3523 1 1  56 GLN NE2  N    1.587   6.415  -2.035 1.00 . A A .   54 GLN NE2  1 1 
        2  3524 1 1  56 GLN O    O   -1.714   4.139   2.098 1.00 . A A .   54 GLN O    1 1 
        2  3525 1 1  56 GLN OE1  O    0.813   4.935  -0.627 1.00 . A A .   54 GLN OE1  1 1 
        2  3526 1 1  57 LEU C    C   -3.875   3.563   3.707 1.00 . A A .   55 LEU C    1 1 
        2  3527 1 1  57 LEU CA   C   -3.992   5.039   3.276 1.00 . A A .   55 LEU CA   1 1 
        2  3528 1 1  57 LEU CB   C   -5.446   5.518   3.444 1.00 . A A .   55 LEU CB   1 1 
        2  3529 1 1  57 LEU CD1  C   -6.888   7.558   3.573 1.00 . A A .   55 LEU CD1  1 1 
        2  3530 1 1  57 LEU CD2  C   -4.996   7.258   5.179 1.00 . A A .   55 LEU CD2  1 1 
        2  3531 1 1  57 LEU CG   C   -5.464   7.019   3.742 1.00 . A A .   55 LEU CG   1 1 
        2  3532 1 1  57 LEU H    H   -4.275   5.622   1.195 1.00 . A A .   55 LEU H    1 1 
        2  3533 1 1  57 LEU HA   H   -3.335   5.653   3.873 1.00 . A A .   55 LEU HA   1 1 
        2  3534 1 1  57 LEU HB2  H   -5.995   5.326   2.535 1.00 . A A .   55 LEU HB2  1 1 
        2  3535 1 1  57 LEU HB3  H   -5.907   4.985   4.262 1.00 . A A .   55 LEU HB3  1 1 
        2  3536 1 1  57 LEU HD11 H   -7.398   7.538   4.525 1.00 . A A .   55 LEU HD11 1 1 
        2  3537 1 1  57 LEU HD12 H   -7.426   6.942   2.866 1.00 . A A .   55 LEU HD12 1 1 
        2  3538 1 1  57 LEU HD13 H   -6.849   8.573   3.207 1.00 . A A .   55 LEU HD13 1 1 
        2  3539 1 1  57 LEU HD21 H   -4.574   8.248   5.261 1.00 . A A .   55 LEU HD21 1 1 
        2  3540 1 1  57 LEU HD22 H   -4.247   6.526   5.442 1.00 . A A .   55 LEU HD22 1 1 
        2  3541 1 1  57 LEU HD23 H   -5.838   7.170   5.851 1.00 . A A .   55 LEU HD23 1 1 
        2  3542 1 1  57 LEU HG   H   -4.804   7.530   3.056 1.00 . A A .   55 LEU HG   1 1 
        2  3543 1 1  57 LEU N    N   -3.646   5.183   1.811 1.00 . A A .   55 LEU N    1 1 
        2  3544 1 1  57 LEU O    O   -3.525   3.275   4.836 1.00 . A A .   55 LEU O    1 1 
        2  3545 1 1  58 HIS C    C   -2.632   0.879   3.756 1.00 . A A .   56 HIS C    1 1 
        2  3546 1 1  58 HIS CA   C   -4.038   1.167   3.203 1.00 . A A .   56 HIS CA   1 1 
        2  3547 1 1  58 HIS CB   C   -4.279   0.347   1.925 1.00 . A A .   56 HIS CB   1 1 
        2  3548 1 1  58 HIS CD2  C   -3.580  -2.181   1.774 1.00 . A A .   56 HIS CD2  1 1 
        2  3549 1 1  58 HIS CE1  C   -4.911  -2.967   3.292 1.00 . A A .   56 HIS CE1  1 1 
        2  3550 1 1  58 HIS CG   C   -4.297  -1.118   2.264 1.00 . A A .   56 HIS CG   1 1 
        2  3551 1 1  58 HIS H    H   -4.432   2.872   1.904 1.00 . A A .   56 HIS H    1 1 
        2  3552 1 1  58 HIS HA   H   -4.785   0.919   3.943 1.00 . A A .   56 HIS HA   1 1 
        2  3553 1 1  58 HIS HB2  H   -5.227   0.628   1.490 1.00 . A A .   56 HIS HB2  1 1 
        2  3554 1 1  58 HIS HB3  H   -3.487   0.542   1.218 1.00 . A A .   56 HIS HB3  1 1 
        2  3555 1 1  58 HIS HD1  H   -5.785  -1.141   3.772 1.00 . A A .   56 HIS HD1  1 1 
        2  3556 1 1  58 HIS HD2  H   -2.829  -2.122   1.001 1.00 . A A .   56 HIS HD2  1 1 
        2  3557 1 1  58 HIS HE1  H   -5.427  -3.640   3.962 1.00 . A A .   56 HIS HE1  1 1 
        2  3558 1 1  58 HIS N    N   -4.155   2.622   2.817 1.00 . A A .   56 HIS N    1 1 
        2  3559 1 1  58 HIS ND1  N   -5.140  -1.643   3.231 1.00 . A A .   56 HIS ND1  1 1 
        2  3560 1 1  58 HIS NE2  N   -3.969  -3.348   2.425 1.00 . A A .   56 HIS NE2  1 1 
        2  3561 1 1  58 HIS O    O   -2.480   0.124   4.698 1.00 . A A .   56 HIS O    1 1 
        2  3562 1 1  59 HIS C    C   -0.135   1.692   5.178 1.00 . A A .   57 HIS C    1 1 
        2  3563 1 1  59 HIS CA   C   -0.213   1.231   3.720 1.00 . A A .   57 HIS CA   1 1 
        2  3564 1 1  59 HIS CB   C    0.757   2.053   2.854 1.00 . A A .   57 HIS CB   1 1 
        2  3565 1 1  59 HIS CD2  C    0.683   0.115   1.086 1.00 . A A .   57 HIS CD2  1 1 
        2  3566 1 1  59 HIS CE1  C    2.520   0.581   0.036 1.00 . A A .   57 HIS CE1  1 1 
        2  3567 1 1  59 HIS CG   C    1.218   1.224   1.691 1.00 . A A .   57 HIS CG   1 1 
        2  3568 1 1  59 HIS H    H   -1.746   2.101   2.433 1.00 . A A .   57 HIS H    1 1 
        2  3569 1 1  59 HIS HA   H    0.027   0.181   3.652 1.00 . A A .   57 HIS HA   1 1 
        2  3570 1 1  59 HIS HB2  H    0.253   2.937   2.489 1.00 . A A .   57 HIS HB2  1 1 
        2  3571 1 1  59 HIS HB3  H    1.610   2.345   3.448 1.00 . A A .   57 HIS HB3  1 1 
        2  3572 1 1  59 HIS HD1  H    3.009   2.239   1.191 1.00 . A A .   57 HIS HD1  1 1 
        2  3573 1 1  59 HIS HD2  H   -0.237  -0.369   1.376 1.00 . A A .   57 HIS HD2  1 1 
        2  3574 1 1  59 HIS HE1  H    3.342   0.550  -0.666 1.00 . A A .   57 HIS HE1  1 1 
        2  3575 1 1  59 HIS N    N   -1.602   1.482   3.190 1.00 . A A .   57 HIS N    1 1 
        2  3576 1 1  59 HIS ND1  N    2.390   1.504   1.005 1.00 . A A .   57 HIS ND1  1 1 
        2  3577 1 1  59 HIS NE2  N    1.507  -0.290   0.041 1.00 . A A .   57 HIS NE2  1 1 
        2  3578 1 1  59 HIS O    O    0.281   0.946   6.045 1.00 . A A .   57 HIS O    1 1 
        2  3579 1 1  60 GLN C    C   -1.373   2.471   7.774 1.00 . A A .   58 GLN C    1 1 
        2  3580 1 1  60 GLN CA   C   -0.508   3.392   6.891 1.00 . A A .   58 GLN CA   1 1 
        2  3581 1 1  60 GLN CB   C   -1.070   4.823   6.895 1.00 . A A .   58 GLN CB   1 1 
        2  3582 1 1  60 GLN CD   C    0.854   5.989   7.992 1.00 . A A .   58 GLN CD   1 1 
        2  3583 1 1  60 GLN CG   C   -0.607   5.549   8.159 1.00 . A A .   58 GLN CG   1 1 
        2  3584 1 1  60 GLN H    H   -0.896   3.494   4.746 1.00 . A A .   58 GLN H    1 1 
        2  3585 1 1  60 GLN HA   H    0.511   3.396   7.249 1.00 . A A .   58 GLN HA   1 1 
        2  3586 1 1  60 GLN HB2  H   -0.711   5.351   6.023 1.00 . A A .   58 GLN HB2  1 1 
        2  3587 1 1  60 GLN HB3  H   -2.147   4.786   6.875 1.00 . A A .   58 GLN HB3  1 1 
        2  3588 1 1  60 GLN HE21 H    0.405   7.824   7.346 1.00 . A A .   58 GLN HE21 1 1 
        2  3589 1 1  60 GLN HE22 H    2.062   7.474   7.456 1.00 . A A .   58 GLN HE22 1 1 
        2  3590 1 1  60 GLN HG2  H   -1.228   6.418   8.322 1.00 . A A .   58 GLN HG2  1 1 
        2  3591 1 1  60 GLN HG3  H   -0.686   4.885   9.006 1.00 . A A .   58 GLN HG3  1 1 
        2  3592 1 1  60 GLN N    N   -0.549   2.911   5.464 1.00 . A A .   58 GLN N    1 1 
        2  3593 1 1  60 GLN NE2  N    1.128   7.196   7.562 1.00 . A A .   58 GLN NE2  1 1 
        2  3594 1 1  60 GLN O    O   -1.044   2.231   8.922 1.00 . A A .   58 GLN O    1 1 
        2  3595 1 1  60 GLN OE1  O    1.759   5.223   8.257 1.00 . A A .   58 GLN OE1  1 1 
        2  3596 1 1  61 ARG C    C   -2.542  -0.280   8.359 1.00 . A A .   59 ARG C    1 1 
        2  3597 1 1  61 ARG CA   C   -3.316   1.019   8.091 1.00 . A A .   59 ARG CA   1 1 
        2  3598 1 1  61 ARG CB   C   -4.604   0.724   7.295 1.00 . A A .   59 ARG CB   1 1 
        2  3599 1 1  61 ARG CD   C   -6.445   2.228   8.073 1.00 . A A .   59 ARG CD   1 1 
        2  3600 1 1  61 ARG CG   C   -5.819   0.841   8.223 1.00 . A A .   59 ARG CG   1 1 
        2  3601 1 1  61 ARG CZ   C   -8.615   1.452   7.217 1.00 . A A .   59 ARG CZ   1 1 
        2  3602 1 1  61 ARG H    H   -2.713   2.131   6.318 1.00 . A A .   59 ARG H    1 1 
        2  3603 1 1  61 ARG HA   H   -3.562   1.501   9.026 1.00 . A A .   59 ARG HA   1 1 
        2  3604 1 1  61 ARG HB2  H   -4.703   1.431   6.485 1.00 . A A .   59 ARG HB2  1 1 
        2  3605 1 1  61 ARG HB3  H   -4.557  -0.278   6.893 1.00 . A A .   59 ARG HB3  1 1 
        2  3606 1 1  61 ARG HD2  H   -6.095   2.886   8.857 1.00 . A A .   59 ARG HD2  1 1 
        2  3607 1 1  61 ARG HD3  H   -6.217   2.641   7.103 1.00 . A A .   59 ARG HD3  1 1 
        2  3608 1 1  61 ARG HE   H   -8.374   2.271   9.026 1.00 . A A .   59 ARG HE   1 1 
        2  3609 1 1  61 ARG HG2  H   -6.545   0.088   7.960 1.00 . A A .   59 ARG HG2  1 1 
        2  3610 1 1  61 ARG HG3  H   -5.505   0.698   9.246 1.00 . A A .   59 ARG HG3  1 1 
        2  3611 1 1  61 ARG HH11 H   -7.061   1.205   5.960 1.00 . A A .   59 ARG HH11 1 1 
        2  3612 1 1  61 ARG HH12 H   -8.593   0.664   5.370 1.00 . A A .   59 ARG HH12 1 1 
        2  3613 1 1  61 ARG HH21 H  -10.355   1.549   8.208 1.00 . A A .   59 ARG HH21 1 1 
        2  3614 1 1  61 ARG HH22 H  -10.435   0.854   6.624 1.00 . A A .   59 ARG HH22 1 1 
        2  3615 1 1  61 ARG N    N   -2.466   1.938   7.251 1.00 . A A .   59 ARG N    1 1 
        2  3616 1 1  61 ARG NE   N   -7.918   2.003   8.198 1.00 . A A .   59 ARG NE   1 1 
        2  3617 1 1  61 ARG NH1  N   -8.042   1.078   6.095 1.00 . A A .   59 ARG NH1  1 1 
        2  3618 1 1  61 ARG NH2  N   -9.903   1.270   7.361 1.00 . A A .   59 ARG NH2  1 1 
        2  3619 1 1  61 ARG O    O   -2.423  -0.705   9.494 1.00 . A A .   59 ARG O    1 1 
        2  3620 1 1  62 SER C    C    0.013  -1.846   8.437 1.00 . A A .   60 SER C    1 1 
        2  3621 1 1  62 SER CA   C   -1.212  -2.171   7.573 1.00 . A A .   60 SER CA   1 1 
        2  3622 1 1  62 SER CB   C   -0.773  -2.700   6.199 1.00 . A A .   60 SER CB   1 1 
        2  3623 1 1  62 SER H    H   -2.084  -0.546   6.420 1.00 . A A .   60 SER H    1 1 
        2  3624 1 1  62 SER HA   H   -1.831  -2.902   8.072 1.00 . A A .   60 SER HA   1 1 
        2  3625 1 1  62 SER HB2  H   -0.180  -3.591   6.326 1.00 . A A .   60 SER HB2  1 1 
        2  3626 1 1  62 SER HB3  H   -1.649  -2.935   5.609 1.00 . A A .   60 SER HB3  1 1 
        2  3627 1 1  62 SER HG   H    0.891  -1.734   5.911 1.00 . A A .   60 SER HG   1 1 
        2  3628 1 1  62 SER N    N   -1.995  -0.910   7.333 1.00 . A A .   60 SER N    1 1 
        2  3629 1 1  62 SER O    O    0.371  -2.610   9.309 1.00 . A A .   60 SER O    1 1 
        2  3630 1 1  62 SER OG   O    0.006  -1.708   5.541 1.00 . A A .   60 SER OG   1 1 
        2  3631 1 1  63 ARG C    C    1.386  -0.172  10.525 1.00 . A A .   61 ARG C    1 1 
        2  3632 1 1  63 ARG CA   C    1.843  -0.359   9.069 1.00 . A A .   61 ARG CA   1 1 
        2  3633 1 1  63 ARG CB   C    2.415   0.956   8.517 1.00 . A A .   61 ARG CB   1 1 
        2  3634 1 1  63 ARG CD   C    4.631   2.073   8.213 1.00 . A A .   61 ARG CD   1 1 
        2  3635 1 1  63 ARG CG   C    3.773   1.234   9.165 1.00 . A A .   61 ARG CG   1 1 
        2  3636 1 1  63 ARG CZ   C    6.497   0.481   8.043 1.00 . A A .   61 ARG CZ   1 1 
        2  3637 1 1  63 ARG H    H    0.342  -0.095   7.513 1.00 . A A .   61 ARG H    1 1 
        2  3638 1 1  63 ARG HA   H    2.585  -1.140   9.010 1.00 . A A .   61 ARG HA   1 1 
        2  3639 1 1  63 ARG HB2  H    2.536   0.875   7.447 1.00 . A A .   61 ARG HB2  1 1 
        2  3640 1 1  63 ARG HB3  H    1.739   1.767   8.743 1.00 . A A .   61 ARG HB3  1 1 
        2  3641 1 1  63 ARG HD2  H    4.000   2.626   7.531 1.00 . A A .   61 ARG HD2  1 1 
        2  3642 1 1  63 ARG HD3  H    5.265   2.744   8.771 1.00 . A A .   61 ARG HD3  1 1 
        2  3643 1 1  63 ARG HE   H    5.238   0.869   6.537 1.00 . A A .   61 ARG HE   1 1 
        2  3644 1 1  63 ARG HG2  H    3.627   1.774  10.090 1.00 . A A .   61 ARG HG2  1 1 
        2  3645 1 1  63 ARG HG3  H    4.274   0.299   9.367 1.00 . A A .   61 ARG HG3  1 1 
        2  3646 1 1  63 ARG HH11 H    6.309   1.392   9.829 1.00 . A A .   61 ARG HH11 1 1 
        2  3647 1 1  63 ARG HH12 H    7.616   0.269   9.695 1.00 . A A .   61 ARG HH12 1 1 
        2  3648 1 1  63 ARG HH21 H    6.961  -0.590   6.413 1.00 . A A .   61 ARG HH21 1 1 
        2  3649 1 1  63 ARG HH22 H    7.983  -0.839   7.788 1.00 . A A .   61 ARG HH22 1 1 
        2  3650 1 1  63 ARG N    N    0.652  -0.711   8.218 1.00 . A A .   61 ARG N    1 1 
        2  3651 1 1  63 ARG NE   N    5.464   1.079   7.469 1.00 . A A .   61 ARG NE   1 1 
        2  3652 1 1  63 ARG NH1  N    6.832   0.736   9.287 1.00 . A A .   61 ARG NH1  1 1 
        2  3653 1 1  63 ARG NH2  N    7.202  -0.384   7.361 1.00 . A A .   61 ARG NH2  1 1 
        2  3654 1 1  63 ARG O    O    2.059  -0.594  11.444 1.00 . A A .   61 ARG O    1 1 
        2  3655 1 1  64 TYR C    C   -0.488  -0.745  12.801 1.00 . A A .   62 TYR C    1 1 
        2  3656 1 1  64 TYR CA   C   -0.245   0.632  12.161 1.00 . A A .   62 TYR CA   1 1 
        2  3657 1 1  64 TYR CB   C   -1.561   1.426  12.076 1.00 . A A .   62 TYR CB   1 1 
        2  3658 1 1  64 TYR CD1  C   -2.877   0.632  14.072 1.00 . A A .   62 TYR CD1  1 1 
        2  3659 1 1  64 TYR CD2  C   -1.892   2.846  14.136 1.00 . A A .   62 TYR CD2  1 1 
        2  3660 1 1  64 TYR CE1  C   -3.398   0.827  15.356 1.00 . A A .   62 TYR CE1  1 1 
        2  3661 1 1  64 TYR CE2  C   -2.413   3.041  15.421 1.00 . A A .   62 TYR CE2  1 1 
        2  3662 1 1  64 TYR CG   C   -2.124   1.642  13.462 1.00 . A A .   62 TYR CG   1 1 
        2  3663 1 1  64 TYR CZ   C   -3.166   2.031  16.030 1.00 . A A .   62 TYR CZ   1 1 
        2  3664 1 1  64 TYR H    H   -0.300   0.771   9.987 1.00 . A A .   62 TYR H    1 1 
        2  3665 1 1  64 TYR HA   H    0.484   1.186  12.733 1.00 . A A .   62 TYR HA   1 1 
        2  3666 1 1  64 TYR HB2  H   -1.373   2.383  11.612 1.00 . A A .   62 TYR HB2  1 1 
        2  3667 1 1  64 TYR HB3  H   -2.274   0.874  11.482 1.00 . A A .   62 TYR HB3  1 1 
        2  3668 1 1  64 TYR HD1  H   -3.057  -0.297  13.552 1.00 . A A .   62 TYR HD1  1 1 
        2  3669 1 1  64 TYR HD2  H   -1.310   3.626  13.666 1.00 . A A .   62 TYR HD2  1 1 
        2  3670 1 1  64 TYR HE1  H   -3.978   0.047  15.824 1.00 . A A .   62 TYR HE1  1 1 
        2  3671 1 1  64 TYR HE2  H   -2.234   3.971  15.941 1.00 . A A .   62 TYR HE2  1 1 
        2  3672 1 1  64 TYR HH   H   -2.950   2.217  17.918 1.00 . A A .   62 TYR HH   1 1 
        2  3673 1 1  64 TYR N    N    0.239   0.445  10.746 1.00 . A A .   62 TYR N    1 1 
        2  3674 1 1  64 TYR O    O    0.011  -1.026  13.877 1.00 . A A .   62 TYR O    1 1 
        2  3675 1 1  64 TYR OH   O   -3.681   2.223  17.296 1.00 . A A .   62 TYR OH   1 1 
        2  3676 1 1  65 ILE C    C   -0.173  -3.785  12.701 1.00 . A A .   63 ILE C    1 1 
        2  3677 1 1  65 ILE CA   C   -1.481  -2.975  12.739 1.00 . A A .   63 ILE CA   1 1 
        2  3678 1 1  65 ILE CB   C   -2.576  -3.641  11.881 1.00 . A A .   63 ILE CB   1 1 
        2  3679 1 1  65 ILE CD1  C   -4.967  -3.445  11.131 1.00 . A A .   63 ILE CD1  1 1 
        2  3680 1 1  65 ILE CG1  C   -3.881  -2.849  12.034 1.00 . A A .   63 ILE CG1  1 1 
        2  3681 1 1  65 ILE CG2  C   -2.801  -5.084  12.345 1.00 . A A .   63 ILE CG2  1 1 
        2  3682 1 1  65 ILE H    H   -1.621  -1.369  11.267 1.00 . A A .   63 ILE H    1 1 
        2  3683 1 1  65 ILE HA   H   -1.821  -2.876  13.759 1.00 . A A .   63 ILE HA   1 1 
        2  3684 1 1  65 ILE HB   H   -2.271  -3.640  10.845 1.00 . A A .   63 ILE HB   1 1 
        2  3685 1 1  65 ILE HD11 H   -5.909  -3.455  11.661 1.00 . A A .   63 ILE HD11 1 1 
        2  3686 1 1  65 ILE HD12 H   -4.698  -4.454  10.858 1.00 . A A .   63 ILE HD12 1 1 
        2  3687 1 1  65 ILE HD13 H   -5.063  -2.844  10.239 1.00 . A A .   63 ILE HD13 1 1 
        2  3688 1 1  65 ILE HG12 H   -4.207  -2.891  13.062 1.00 . A A .   63 ILE HG12 1 1 
        2  3689 1 1  65 ILE HG13 H   -3.710  -1.819  11.754 1.00 . A A .   63 ILE HG13 1 1 
        2  3690 1 1  65 ILE HG21 H   -3.254  -5.081  13.326 1.00 . A A .   63 ILE HG21 1 1 
        2  3691 1 1  65 ILE HG22 H   -1.854  -5.602  12.388 1.00 . A A .   63 ILE HG22 1 1 
        2  3692 1 1  65 ILE HG23 H   -3.456  -5.589  11.648 1.00 . A A .   63 ILE HG23 1 1 
        2  3693 1 1  65 ILE N    N   -1.236  -1.611  12.147 1.00 . A A .   63 ILE N    1 1 
        2  3694 1 1  65 ILE O    O    0.139  -4.502  13.633 1.00 . A A .   63 ILE O    1 1 
        2  3695 1 1  66 TYR C    C    2.836  -3.906  12.670 1.00 . A A .   64 TYR C    1 1 
        2  3696 1 1  66 TYR CA   C    1.895  -4.431  11.581 1.00 . A A .   64 TYR CA   1 1 
        2  3697 1 1  66 TYR CB   C    2.504  -4.168  10.193 1.00 . A A .   64 TYR CB   1 1 
        2  3698 1 1  66 TYR CD1  C    4.882  -4.865  10.687 1.00 . A A .   64 TYR CD1  1 1 
        2  3699 1 1  66 TYR CD2  C    3.600  -6.132   9.068 1.00 . A A .   64 TYR CD2  1 1 
        2  3700 1 1  66 TYR CE1  C    5.977  -5.715  10.484 1.00 . A A .   64 TYR CE1  1 1 
        2  3701 1 1  66 TYR CE2  C    4.691  -6.980   8.865 1.00 . A A .   64 TYR CE2  1 1 
        2  3702 1 1  66 TYR CG   C    3.692  -5.076   9.978 1.00 . A A .   64 TYR CG   1 1 
        2  3703 1 1  66 TYR CZ   C    5.881  -6.773   9.573 1.00 . A A .   64 TYR CZ   1 1 
        2  3704 1 1  66 TYR H    H    0.339  -3.074  10.900 1.00 . A A .   64 TYR H    1 1 
        2  3705 1 1  66 TYR HA   H    1.715  -5.487  11.716 1.00 . A A .   64 TYR HA   1 1 
        2  3706 1 1  66 TYR HB2  H    1.763  -4.362   9.432 1.00 . A A .   64 TYR HB2  1 1 
        2  3707 1 1  66 TYR HB3  H    2.824  -3.138  10.131 1.00 . A A .   64 TYR HB3  1 1 
        2  3708 1 1  66 TYR HD1  H    4.956  -4.049  11.389 1.00 . A A .   64 TYR HD1  1 1 
        2  3709 1 1  66 TYR HD2  H    2.688  -6.291   8.523 1.00 . A A .   64 TYR HD2  1 1 
        2  3710 1 1  66 TYR HE1  H    6.895  -5.553  11.030 1.00 . A A .   64 TYR HE1  1 1 
        2  3711 1 1  66 TYR HE2  H    4.613  -7.796   8.162 1.00 . A A .   64 TYR HE2  1 1 
        2  3712 1 1  66 TYR HH   H    7.608  -7.138   8.844 1.00 . A A .   64 TYR HH   1 1 
        2  3713 1 1  66 TYR N    N    0.601  -3.668  11.641 1.00 . A A .   64 TYR N    1 1 
        2  3714 1 1  66 TYR O    O    3.491  -4.671  13.349 1.00 . A A .   64 TYR O    1 1 
        2  3715 1 1  66 TYR OH   O    6.960  -7.611   9.371 1.00 . A A .   64 TYR OH   1 1 
        2  3716 1 1  67 THR C    C    3.429  -2.559  15.284 1.00 . A A .   65 THR C    1 1 
        2  3717 1 1  67 THR CA   C    3.838  -2.055  13.893 1.00 . A A .   65 THR CA   1 1 
        2  3718 1 1  67 THR CB   C    3.735  -0.518  13.826 1.00 . A A .   65 THR CB   1 1 
        2  3719 1 1  67 THR CG2  C    4.676   0.110  14.857 1.00 . A A .   65 THR CG2  1 1 
        2  3720 1 1  67 THR H    H    2.377  -1.996  12.280 1.00 . A A .   65 THR H    1 1 
        2  3721 1 1  67 THR HA   H    4.848  -2.356  13.678 1.00 . A A .   65 THR HA   1 1 
        2  3722 1 1  67 THR HB   H    2.721  -0.215  14.036 1.00 . A A .   65 THR HB   1 1 
        2  3723 1 1  67 THR HG1  H    3.783   0.818  12.414 1.00 . A A .   65 THR HG1  1 1 
        2  3724 1 1  67 THR HG21 H    4.748   1.173  14.679 1.00 . A A .   65 THR HG21 1 1 
        2  3725 1 1  67 THR HG22 H    5.656  -0.337  14.772 1.00 . A A .   65 THR HG22 1 1 
        2  3726 1 1  67 THR HG23 H    4.288  -0.062  15.851 1.00 . A A .   65 THR HG23 1 1 
        2  3727 1 1  67 THR N    N    2.916  -2.604  12.841 1.00 . A A .   65 THR N    1 1 
        2  3728 1 1  67 THR O    O    4.278  -2.885  16.092 1.00 . A A .   65 THR O    1 1 
        2  3729 1 1  67 THR OG1  O    4.104  -0.079  12.526 1.00 . A A .   65 THR OG1  1 1 
        2  3730 1 1  68 LEU C    C    1.683  -4.620  17.062 1.00 . A A .   66 LEU C    1 1 
        2  3731 1 1  68 LEU CA   C    1.742  -3.077  16.957 1.00 . A A .   66 LEU CA   1 1 
        2  3732 1 1  68 LEU CB   C    0.376  -2.425  17.271 1.00 . A A .   66 LEU CB   1 1 
        2  3733 1 1  68 LEU CD1  C   -1.296  -4.292  17.112 1.00 . A A .   66 LEU CD1  1 1 
        2  3734 1 1  68 LEU CD2  C   -1.869  -2.009  16.245 1.00 . A A .   66 LEU CD2  1 1 
        2  3735 1 1  68 LEU CG   C   -0.745  -3.039  16.418 1.00 . A A .   66 LEU CG   1 1 
        2  3736 1 1  68 LEU H    H    1.468  -2.328  14.928 1.00 . A A .   66 LEU H    1 1 
        2  3737 1 1  68 LEU HA   H    2.470  -2.713  17.665 1.00 . A A .   66 LEU HA   1 1 
        2  3738 1 1  68 LEU HB2  H    0.145  -2.573  18.315 1.00 . A A .   66 LEU HB2  1 1 
        2  3739 1 1  68 LEU HB3  H    0.435  -1.366  17.068 1.00 . A A .   66 LEU HB3  1 1 
        2  3740 1 1  68 LEU HD11 H   -2.290  -4.092  17.489 1.00 . A A .   66 LEU HD11 1 1 
        2  3741 1 1  68 LEU HD12 H   -0.651  -4.567  17.932 1.00 . A A .   66 LEU HD12 1 1 
        2  3742 1 1  68 LEU HD13 H   -1.339  -5.103  16.401 1.00 . A A .   66 LEU HD13 1 1 
        2  3743 1 1  68 LEU HD21 H   -1.735  -1.482  15.312 1.00 . A A .   66 LEU HD21 1 1 
        2  3744 1 1  68 LEU HD22 H   -1.842  -1.303  17.063 1.00 . A A .   66 LEU HD22 1 1 
        2  3745 1 1  68 LEU HD23 H   -2.824  -2.515  16.240 1.00 . A A .   66 LEU HD23 1 1 
        2  3746 1 1  68 LEU HG   H   -0.355  -3.309  15.451 1.00 . A A .   66 LEU HG   1 1 
        2  3747 1 1  68 LEU N    N    2.148  -2.608  15.587 1.00 . A A .   66 LEU N    1 1 
        2  3748 1 1  68 LEU O    O    1.963  -5.167  18.112 1.00 . A A .   66 LEU O    1 1 
        2  3749 1 1  69 TYR C    C    2.611  -7.493  15.836 1.00 . A A .   67 TYR C    1 1 
        2  3750 1 1  69 TYR CA   C    1.246  -6.834  16.119 1.00 . A A .   67 TYR CA   1 1 
        2  3751 1 1  69 TYR CB   C    0.199  -7.308  15.093 1.00 . A A .   67 TYR CB   1 1 
        2  3752 1 1  69 TYR CD1  C    0.905  -9.653  14.470 1.00 . A A .   67 TYR CD1  1 1 
        2  3753 1 1  69 TYR CD2  C   -0.960  -9.376  15.997 1.00 . A A .   67 TYR CD2  1 1 
        2  3754 1 1  69 TYR CE1  C    0.769 -11.045  14.561 1.00 . A A .   67 TYR CE1  1 1 
        2  3755 1 1  69 TYR CE2  C   -1.095 -10.768  16.087 1.00 . A A .   67 TYR CE2  1 1 
        2  3756 1 1  69 TYR CG   C    0.041  -8.816  15.187 1.00 . A A .   67 TYR CG   1 1 
        2  3757 1 1  69 TYR CZ   C   -0.230 -11.602  15.370 1.00 . A A .   67 TYR CZ   1 1 
        2  3758 1 1  69 TYR H    H    1.089  -4.877  15.165 1.00 . A A .   67 TYR H    1 1 
        2  3759 1 1  69 TYR HA   H    0.917  -7.105  17.109 1.00 . A A .   67 TYR HA   1 1 
        2  3760 1 1  69 TYR HB2  H   -0.748  -6.833  15.300 1.00 . A A .   67 TYR HB2  1 1 
        2  3761 1 1  69 TYR HB3  H    0.524  -7.044  14.098 1.00 . A A .   67 TYR HB3  1 1 
        2  3762 1 1  69 TYR HD1  H    1.676  -9.226  13.846 1.00 . A A .   67 TYR HD1  1 1 
        2  3763 1 1  69 TYR HD2  H   -1.629  -8.735  16.546 1.00 . A A .   67 TYR HD2  1 1 
        2  3764 1 1  69 TYR HE1  H    1.436 -11.688  14.007 1.00 . A A .   67 TYR HE1  1 1 
        2  3765 1 1  69 TYR HE2  H   -1.867 -11.201  16.716 1.00 . A A .   67 TYR HE2  1 1 
        2  3766 1 1  69 TYR HH   H   -0.837 -13.276  14.681 1.00 . A A .   67 TYR HH   1 1 
        2  3767 1 1  69 TYR N    N    1.317  -5.327  16.010 1.00 . A A .   67 TYR N    1 1 
        2  3768 1 1  69 TYR O    O    2.915  -8.531  16.395 1.00 . A A .   67 TYR O    1 1 
        2  3769 1 1  69 TYR OH   O   -0.361 -12.973  15.458 1.00 . A A .   67 TYR OH   1 1 
        2  3770 1 1  70 TYR C    C    5.921  -6.960  15.461 1.00 . A A .   68 TYR C    1 1 
        2  3771 1 1  70 TYR CA   C    4.751  -7.586  14.669 1.00 . A A .   68 TYR CA   1 1 
        2  3772 1 1  70 TYR CB   C    4.971  -7.430  13.154 1.00 . A A .   68 TYR CB   1 1 
        2  3773 1 1  70 TYR CD1  C    4.665  -9.897  12.746 1.00 . A A .   68 TYR CD1  1 1 
        2  3774 1 1  70 TYR CD2  C    3.342  -8.335  11.438 1.00 . A A .   68 TYR CD2  1 1 
        2  3775 1 1  70 TYR CE1  C    4.059 -10.968  12.079 1.00 . A A .   68 TYR CE1  1 1 
        2  3776 1 1  70 TYR CE2  C    2.738  -9.410  10.773 1.00 . A A .   68 TYR CE2  1 1 
        2  3777 1 1  70 TYR CG   C    4.309  -8.581  12.429 1.00 . A A .   68 TYR CG   1 1 
        2  3778 1 1  70 TYR CZ   C    3.097 -10.724  11.092 1.00 . A A .   68 TYR CZ   1 1 
        2  3779 1 1  70 TYR H    H    3.173  -6.099  14.507 1.00 . A A .   68 TYR H    1 1 
        2  3780 1 1  70 TYR HA   H    4.687  -8.636  14.904 1.00 . A A .   68 TYR HA   1 1 
        2  3781 1 1  70 TYR HB2  H    4.541  -6.501  12.820 1.00 . A A .   68 TYR HB2  1 1 
        2  3782 1 1  70 TYR HB3  H    6.029  -7.434  12.942 1.00 . A A .   68 TYR HB3  1 1 
        2  3783 1 1  70 TYR HD1  H    5.408 -10.087  13.506 1.00 . A A .   68 TYR HD1  1 1 
        2  3784 1 1  70 TYR HD2  H    3.062  -7.321  11.187 1.00 . A A .   68 TYR HD2  1 1 
        2  3785 1 1  70 TYR HE1  H    4.335 -11.983  12.323 1.00 . A A .   68 TYR HE1  1 1 
        2  3786 1 1  70 TYR HE2  H    1.994  -9.222  10.012 1.00 . A A .   68 TYR HE2  1 1 
        2  3787 1 1  70 TYR HH   H    2.865 -11.822   9.549 1.00 . A A .   68 TYR HH   1 1 
        2  3788 1 1  70 TYR N    N    3.429  -6.930  14.967 1.00 . A A .   68 TYR N    1 1 
        2  3789 1 1  70 TYR O    O    6.978  -7.559  15.549 1.00 . A A .   68 TYR O    1 1 
        2  3790 1 1  70 TYR OH   O    2.499 -11.780  10.435 1.00 . A A .   68 TYR OH   1 1 
        2  3791 1 1  71 LYS C    C    6.481  -4.843  18.251 1.00 . A A .   69 LYS C    1 1 
        2  3792 1 1  71 LYS CA   C    6.911  -5.184  16.813 1.00 . A A .   69 LYS CA   1 1 
        2  3793 1 1  71 LYS CB   C    7.302  -3.905  16.069 1.00 . A A .   69 LYS CB   1 1 
        2  3794 1 1  71 LYS CD   C    7.222  -3.064  13.714 1.00 . A A .   69 LYS CD   1 1 
        2  3795 1 1  71 LYS CE   C    8.442  -2.424  13.042 1.00 . A A .   69 LYS CE   1 1 
        2  3796 1 1  71 LYS CG   C    7.668  -4.224  14.617 1.00 . A A .   69 LYS CG   1 1 
        2  3797 1 1  71 LYS H    H    4.922  -5.294  15.977 1.00 . A A .   69 LYS H    1 1 
        2  3798 1 1  71 LYS HA   H    7.745  -5.867  16.828 1.00 . A A .   69 LYS HA   1 1 
        2  3799 1 1  71 LYS HB2  H    6.475  -3.214  16.085 1.00 . A A .   69 LYS HB2  1 1 
        2  3800 1 1  71 LYS HB3  H    8.152  -3.455  16.560 1.00 . A A .   69 LYS HB3  1 1 
        2  3801 1 1  71 LYS HD2  H    6.552  -3.441  12.955 1.00 . A A .   69 LYS HD2  1 1 
        2  3802 1 1  71 LYS HD3  H    6.708  -2.319  14.306 1.00 . A A .   69 LYS HD3  1 1 
        2  3803 1 1  71 LYS HE2  H    8.963  -1.787  13.744 1.00 . A A .   69 LYS HE2  1 1 
        2  3804 1 1  71 LYS HE3  H    9.104  -3.185  12.659 1.00 . A A .   69 LYS HE3  1 1 
        2  3805 1 1  71 LYS HG2  H    8.739  -4.358  14.539 1.00 . A A .   69 LYS HG2  1 1 
        2  3806 1 1  71 LYS HG3  H    7.171  -5.129  14.307 1.00 . A A .   69 LYS HG3  1 1 
        2  3807 1 1  71 LYS HZ1  H    8.630  -1.013  11.524 1.00 . A A .   69 LYS HZ1  1 1 
        2  3808 1 1  71 LYS HZ2  H    7.105  -1.026  12.273 1.00 . A A .   69 LYS HZ2  1 1 
        2  3809 1 1  71 LYS HZ3  H    7.528  -2.256  11.180 1.00 . A A .   69 LYS HZ3  1 1 
        2  3810 1 1  71 LYS N    N    5.769  -5.780  16.043 1.00 . A A .   69 LYS N    1 1 
        2  3811 1 1  71 LYS NZ   N    7.884  -1.619  11.920 1.00 . A A .   69 LYS NZ   1 1 
        2  3812 1 1  71 LYS O    O    7.053  -5.342  19.202 1.00 . A A .   69 LYS O    1 1 
        2  3813 1 1  72 ARG C    C    4.527  -4.869  20.568 1.00 . A A .   70 ARG C    1 1 
        2  3814 1 1  72 ARG CA   C    5.048  -3.630  19.820 1.00 . A A .   70 ARG CA   1 1 
        2  3815 1 1  72 ARG CB   C    3.925  -2.591  19.680 1.00 . A A .   70 ARG CB   1 1 
        2  3816 1 1  72 ARG CD   C    3.518  -0.261  20.488 1.00 . A A .   70 ARG CD   1 1 
        2  3817 1 1  72 ARG CG   C    3.917  -1.677  20.907 1.00 . A A .   70 ARG CG   1 1 
        2  3818 1 1  72 ARG CZ   C    1.338  -0.208  21.625 1.00 . A A .   70 ARG CZ   1 1 
        2  3819 1 1  72 ARG H    H    5.036  -3.596  17.638 1.00 . A A .   70 ARG H    1 1 
        2  3820 1 1  72 ARG HA   H    5.875  -3.197  20.362 1.00 . A A .   70 ARG HA   1 1 
        2  3821 1 1  72 ARG HB2  H    4.092  -2.000  18.790 1.00 . A A .   70 ARG HB2  1 1 
        2  3822 1 1  72 ARG HB3  H    2.975  -3.097  19.603 1.00 . A A .   70 ARG HB3  1 1 
        2  3823 1 1  72 ARG HD2  H    3.898   0.462  21.198 1.00 . A A .   70 ARG HD2  1 1 
        2  3824 1 1  72 ARG HD3  H    3.883  -0.044  19.496 1.00 . A A .   70 ARG HD3  1 1 
        2  3825 1 1  72 ARG HE   H    1.543  -0.305  19.637 1.00 . A A .   70 ARG HE   1 1 
        2  3826 1 1  72 ARG HG2  H    3.207  -2.054  21.630 1.00 . A A .   70 ARG HG2  1 1 
        2  3827 1 1  72 ARG HG3  H    4.902  -1.656  21.347 1.00 . A A .   70 ARG HG3  1 1 
        2  3828 1 1  72 ARG HH11 H    2.941  -0.148  22.843 1.00 . A A .   70 ARG HH11 1 1 
        2  3829 1 1  72 ARG HH12 H    1.402  -0.111  23.629 1.00 . A A .   70 ARG HH12 1 1 
        2  3830 1 1  72 ARG HH21 H   -0.446  -0.253  20.713 1.00 . A A .   70 ARG HH21 1 1 
        2  3831 1 1  72 ARG HH22 H   -0.492  -0.168  22.441 1.00 . A A .   70 ARG HH22 1 1 
        2  3832 1 1  72 ARG N    N    5.486  -3.992  18.422 1.00 . A A .   70 ARG N    1 1 
        2  3833 1 1  72 ARG NE   N    2.023  -0.263  20.493 1.00 . A A .   70 ARG NE   1 1 
        2  3834 1 1  72 ARG NH1  N    1.944  -0.151  22.790 1.00 . A A .   70 ARG NH1  1 1 
        2  3835 1 1  72 ARG NH2  N    0.031  -0.210  21.591 1.00 . A A .   70 ARG NH2  1 1 
        2  3836 1 1  72 ARG O    O    4.641  -4.952  21.777 1.00 . A A .   70 ARG O    1 1 
        2  3837 1 1  73 LYS C    C    2.382  -6.652  21.624 1.00 . A A .   71 LYS C    1 1 
        2  3838 1 1  73 LYS CA   C    3.417  -7.055  20.565 1.00 . A A .   71 LYS CA   1 1 
        2  3839 1 1  73 LYS CB   C    4.628  -7.737  21.215 1.00 . A A .   71 LYS CB   1 1 
        2  3840 1 1  73 LYS CD   C    5.260  -9.736  22.574 1.00 . A A .   71 LYS CD   1 1 
        2  3841 1 1  73 LYS CE   C    4.552 -10.783  23.437 1.00 . A A .   71 LYS CE   1 1 
        2  3842 1 1  73 LYS CG   C    4.288  -9.197  21.524 1.00 . A A .   71 LYS CG   1 1 
        2  3843 1 1  73 LYS H    H    3.850  -5.760  18.900 1.00 . A A .   71 LYS H    1 1 
        2  3844 1 1  73 LYS HA   H    2.965  -7.718  19.845 1.00 . A A .   71 LYS HA   1 1 
        2  3845 1 1  73 LYS HB2  H    5.468  -7.699  20.538 1.00 . A A .   71 LYS HB2  1 1 
        2  3846 1 1  73 LYS HB3  H    4.879  -7.226  22.132 1.00 . A A .   71 LYS HB3  1 1 
        2  3847 1 1  73 LYS HD2  H    6.108 -10.188  22.081 1.00 . A A .   71 LYS HD2  1 1 
        2  3848 1 1  73 LYS HD3  H    5.599  -8.925  23.202 1.00 . A A .   71 LYS HD3  1 1 
        2  3849 1 1  73 LYS HE2  H    5.193 -11.095  24.250 1.00 . A A .   71 LYS HE2  1 1 
        2  3850 1 1  73 LYS HE3  H    3.623 -10.390  23.819 1.00 . A A .   71 LYS HE3  1 1 
        2  3851 1 1  73 LYS HG2  H    3.278  -9.257  21.903 1.00 . A A .   71 LYS HG2  1 1 
        2  3852 1 1  73 LYS HG3  H    4.371  -9.785  20.624 1.00 . A A .   71 LYS HG3  1 1 
        2  3853 1 1  73 LYS HZ1  H    3.616 -11.623  21.778 1.00 . A A .   71 LYS HZ1  1 1 
        2  3854 1 1  73 LYS HZ2  H    3.879 -12.715  23.054 1.00 . A A .   71 LYS HZ2  1 1 
        2  3855 1 1  73 LYS HZ3  H    5.175 -12.224  22.070 1.00 . A A .   71 LYS HZ3  1 1 
        2  3856 1 1  73 LYS N    N    3.948  -5.835  19.874 1.00 . A A .   71 LYS N    1 1 
        2  3857 1 1  73 LYS NZ   N    4.285 -11.922  22.515 1.00 . A A .   71 LYS NZ   1 1 
        2  3858 1 1  73 LYS O    O    2.365  -7.186  22.717 1.00 . A A .   71 LYS O    1 1 
        2  3859 1 1  74 ALA C    C   -0.927  -5.692  21.772 1.00 . A A .   72 ALA C    1 1 
        2  3860 1 1  74 ALA CA   C    0.467  -5.294  22.285 1.00 . A A .   72 ALA CA   1 1 
        2  3861 1 1  74 ALA CB   C    0.594  -3.772  22.371 1.00 . A A .   72 ALA CB   1 1 
        2  3862 1 1  74 ALA H    H    1.531  -5.308  20.410 1.00 . A A .   72 ALA H    1 1 
        2  3863 1 1  74 ALA HA   H    0.656  -5.736  23.251 1.00 . A A .   72 ALA HA   1 1 
        2  3864 1 1  74 ALA HB1  H    0.077  -3.320  21.536 1.00 . A A .   72 ALA HB1  1 1 
        2  3865 1 1  74 ALA HB2  H    1.637  -3.494  22.341 1.00 . A A .   72 ALA HB2  1 1 
        2  3866 1 1  74 ALA HB3  H    0.155  -3.425  23.294 1.00 . A A .   72 ALA HB3  1 1 
        2  3867 1 1  74 ALA N    N    1.509  -5.719  21.302 1.00 . A A .   72 ALA N    1 1 
        2  3868 1 1  74 ALA O    O   -1.890  -4.974  21.967 1.00 . A A .   72 ALA O    1 1 
        2  3869 1 1  75 ILE C    C   -2.420  -8.799  20.461 1.00 . A A .   73 ILE C    1 1 
        2  3870 1 1  75 ILE CA   C   -2.380  -7.265  20.594 1.00 . A A .   73 ILE CA   1 1 
        2  3871 1 1  75 ILE CB   C   -2.506  -6.587  19.219 1.00 . A A .   73 ILE CB   1 1 
        2  3872 1 1  75 ILE CD1  C   -4.035  -6.181  17.276 1.00 . A A .   73 ILE CD1  1 1 
        2  3873 1 1  75 ILE CG1  C   -3.845  -6.967  18.577 1.00 . A A .   73 ILE CG1  1 1 
        2  3874 1 1  75 ILE CG2  C   -1.359  -7.034  18.304 1.00 . A A .   73 ILE CG2  1 1 
        2  3875 1 1  75 ILE H    H   -0.260  -7.403  20.966 1.00 . A A .   73 ILE H    1 1 
        2  3876 1 1  75 ILE HA   H   -3.168  -6.924  21.247 1.00 . A A .   73 ILE HA   1 1 
        2  3877 1 1  75 ILE HB   H   -2.460  -5.515  19.347 1.00 . A A .   73 ILE HB   1 1 
        2  3878 1 1  75 ILE HD11 H   -3.243  -6.431  16.585 1.00 . A A .   73 ILE HD11 1 1 
        2  3879 1 1  75 ILE HD12 H   -4.006  -5.122  17.488 1.00 . A A .   73 ILE HD12 1 1 
        2  3880 1 1  75 ILE HD13 H   -4.989  -6.436  16.838 1.00 . A A .   73 ILE HD13 1 1 
        2  3881 1 1  75 ILE HG12 H   -3.853  -8.025  18.364 1.00 . A A .   73 ILE HG12 1 1 
        2  3882 1 1  75 ILE HG13 H   -4.649  -6.731  19.257 1.00 . A A .   73 ILE HG13 1 1 
        2  3883 1 1  75 ILE HG21 H   -0.474  -6.457  18.526 1.00 . A A .   73 ILE HG21 1 1 
        2  3884 1 1  75 ILE HG22 H   -1.641  -6.879  17.272 1.00 . A A .   73 ILE HG22 1 1 
        2  3885 1 1  75 ILE HG23 H   -1.155  -8.082  18.462 1.00 . A A .   73 ILE HG23 1 1 
        2  3886 1 1  75 ILE N    N   -1.047  -6.831  21.117 1.00 . A A .   73 ILE N    1 1 
        2  3887 1 1  75 ILE O    O   -1.387  -9.443  20.451 1.00 . A A .   73 ILE O    1 1 
        2  3888 1 1  76 SER C    C   -4.109 -11.253  18.796 1.00 . A A .   74 SER C    1 1 
        2  3889 1 1  76 SER CA   C   -3.660 -10.875  20.216 1.00 . A A .   74 SER CA   1 1 
        2  3890 1 1  76 SER CB   C   -4.694 -11.331  21.247 1.00 . A A .   74 SER CB   1 1 
        2  3891 1 1  76 SER H    H   -4.419  -8.858  20.357 1.00 . A A .   74 SER H    1 1 
        2  3892 1 1  76 SER HA   H   -2.701 -11.317  20.435 1.00 . A A .   74 SER HA   1 1 
        2  3893 1 1  76 SER HB2  H   -5.613 -10.788  21.104 1.00 . A A .   74 SER HB2  1 1 
        2  3894 1 1  76 SER HB3  H   -4.881 -12.389  21.123 1.00 . A A .   74 SER HB3  1 1 
        2  3895 1 1  76 SER HG   H   -4.342 -10.146  22.749 1.00 . A A .   74 SER HG   1 1 
        2  3896 1 1  76 SER N    N   -3.590  -9.388  20.353 1.00 . A A .   74 SER N    1 1 
        2  3897 1 1  76 SER O    O   -4.882 -10.543  18.183 1.00 . A A .   74 SER O    1 1 
        2  3898 1 1  76 SER OG   O   -4.197 -11.075  22.554 1.00 . A A .   74 SER OG   1 1 
        2  3899 1 1  77 LYS C    C   -5.551 -12.660  16.647 1.00 . A A .   75 LYS C    1 1 
        2  3900 1 1  77 LYS CA   C   -4.029 -12.791  16.867 1.00 . A A .   75 LYS CA   1 1 
        2  3901 1 1  77 LYS CB   C   -3.613 -14.265  16.729 1.00 . A A .   75 LYS CB   1 1 
        2  3902 1 1  77 LYS CD   C   -2.464 -15.769  15.098 1.00 . A A .   75 LYS CD   1 1 
        2  3903 1 1  77 LYS CE   C   -2.490 -16.284  13.657 1.00 . A A .   75 LYS CE   1 1 
        2  3904 1 1  77 LYS CG   C   -3.456 -14.613  15.247 1.00 . A A .   75 LYS CG   1 1 
        2  3905 1 1  77 LYS H    H   -2.989 -12.912  18.781 1.00 . A A .   75 LYS H    1 1 
        2  3906 1 1  77 LYS HA   H   -3.500 -12.199  16.137 1.00 . A A .   75 LYS HA   1 1 
        2  3907 1 1  77 LYS HB2  H   -2.674 -14.424  17.238 1.00 . A A .   75 LYS HB2  1 1 
        2  3908 1 1  77 LYS HB3  H   -4.373 -14.896  17.166 1.00 . A A .   75 LYS HB3  1 1 
        2  3909 1 1  77 LYS HD2  H   -1.468 -15.421  15.338 1.00 . A A .   75 LYS HD2  1 1 
        2  3910 1 1  77 LYS HD3  H   -2.737 -16.568  15.770 1.00 . A A .   75 LYS HD3  1 1 
        2  3911 1 1  77 LYS HE2  H   -2.893 -15.530  12.995 1.00 . A A .   75 LYS HE2  1 1 
        2  3912 1 1  77 LYS HE3  H   -1.500 -16.574  13.342 1.00 . A A .   75 LYS HE3  1 1 
        2  3913 1 1  77 LYS HG2  H   -4.414 -14.907  14.843 1.00 . A A .   75 LYS HG2  1 1 
        2  3914 1 1  77 LYS HG3  H   -3.086 -13.753  14.712 1.00 . A A .   75 LYS HG3  1 1 
        2  3915 1 1  77 LYS HZ1  H   -4.316 -17.199  14.057 1.00 . A A .   75 LYS HZ1  1 1 
        2  3916 1 1  77 LYS HZ2  H   -2.968 -18.201  14.313 1.00 . A A .   75 LYS HZ2  1 1 
        2  3917 1 1  77 LYS HZ3  H   -3.489 -17.860  12.732 1.00 . A A .   75 LYS HZ3  1 1 
        2  3918 1 1  77 LYS N    N   -3.626 -12.364  18.264 1.00 . A A .   75 LYS N    1 1 
        2  3919 1 1  77 LYS NZ   N   -3.383 -17.477  13.693 1.00 . A A .   75 LYS NZ   1 1 
        2  3920 1 1  77 LYS O    O   -5.987 -12.371  15.551 1.00 . A A .   75 LYS O    1 1 
        2  3921 1 1  78 ASP C    C   -8.176 -11.283  17.045 1.00 . A A .   76 ASP C    1 1 
        2  3922 1 1  78 ASP CA   C   -7.851 -12.721  17.470 1.00 . A A .   76 ASP CA   1 1 
        2  3923 1 1  78 ASP CB   C   -8.519 -13.045  18.816 1.00 . A A .   76 ASP CB   1 1 
        2  3924 1 1  78 ASP CG   C   -8.635 -14.561  18.978 1.00 . A A .   76 ASP CG   1 1 
        2  3925 1 1  78 ASP H    H   -5.997 -13.089  18.556 1.00 . A A .   76 ASP H    1 1 
        2  3926 1 1  78 ASP HA   H   -8.185 -13.413  16.713 1.00 . A A .   76 ASP HA   1 1 
        2  3927 1 1  78 ASP HB2  H   -7.922 -12.641  19.620 1.00 . A A .   76 ASP HB2  1 1 
        2  3928 1 1  78 ASP HB3  H   -9.505 -12.606  18.843 1.00 . A A .   76 ASP HB3  1 1 
        2  3929 1 1  78 ASP N    N   -6.363 -12.859  17.671 1.00 . A A .   76 ASP N    1 1 
        2  3930 1 1  78 ASP O    O   -8.849 -11.068  16.054 1.00 . A A .   76 ASP O    1 1 
        2  3931 1 1  78 ASP OD1  O   -8.943 -15.220  17.998 1.00 . A A .   76 ASP OD1  1 1 
        2  3932 1 1  78 ASP OD2  O   -8.413 -15.038  20.079 1.00 . A A .   76 ASP OD2  1 1 
        2  3933 1 1  79 LEU C    C   -7.257  -8.599  16.024 1.00 . A A .   77 LEU C    1 1 
        2  3934 1 1  79 LEU CA   C   -7.970  -8.873  17.355 1.00 . A A .   77 LEU CA   1 1 
        2  3935 1 1  79 LEU CB   C   -7.417  -7.955  18.459 1.00 . A A .   77 LEU CB   1 1 
        2  3936 1 1  79 LEU CD1  C   -9.195  -6.204  18.265 1.00 . A A .   77 LEU CD1  1 1 
        2  3937 1 1  79 LEU CD2  C   -6.896  -5.566  19.017 1.00 . A A .   77 LEU CD2  1 1 
        2  3938 1 1  79 LEU CG   C   -7.701  -6.492  18.098 1.00 . A A .   77 LEU CG   1 1 
        2  3939 1 1  79 LEU H    H   -7.126 -10.486  18.558 1.00 . A A .   77 LEU H    1 1 
        2  3940 1 1  79 LEU HA   H   -9.034  -8.723  17.245 1.00 . A A .   77 LEU HA   1 1 
        2  3941 1 1  79 LEU HB2  H   -7.894  -8.194  19.399 1.00 . A A .   77 LEU HB2  1 1 
        2  3942 1 1  79 LEU HB3  H   -6.350  -8.100  18.549 1.00 . A A .   77 LEU HB3  1 1 
        2  3943 1 1  79 LEU HD11 H   -9.768  -6.931  17.709 1.00 . A A .   77 LEU HD11 1 1 
        2  3944 1 1  79 LEU HD12 H   -9.414  -5.214  17.895 1.00 . A A .   77 LEU HD12 1 1 
        2  3945 1 1  79 LEU HD13 H   -9.459  -6.263  19.311 1.00 . A A .   77 LEU HD13 1 1 
        2  3946 1 1  79 LEU HD21 H   -5.994  -5.252  18.511 1.00 . A A .   77 LEU HD21 1 1 
        2  3947 1 1  79 LEU HD22 H   -6.635  -6.094  19.923 1.00 . A A .   77 LEU HD22 1 1 
        2  3948 1 1  79 LEU HD23 H   -7.488  -4.698  19.265 1.00 . A A .   77 LEU HD23 1 1 
        2  3949 1 1  79 LEU HG   H   -7.417  -6.317  17.070 1.00 . A A .   77 LEU HG   1 1 
        2  3950 1 1  79 LEU N    N   -7.686 -10.292  17.768 1.00 . A A .   77 LEU N    1 1 
        2  3951 1 1  79 LEU O    O   -7.828  -8.021  15.119 1.00 . A A .   77 LEU O    1 1 
        2  3952 1 1  80 TYR C    C   -6.041  -9.511  13.451 1.00 . A A .   78 TYR C    1 1 
        2  3953 1 1  80 TYR CA   C   -5.284  -8.804  14.593 1.00 . A A .   78 TYR CA   1 1 
        2  3954 1 1  80 TYR CB   C   -3.870  -9.398  14.775 1.00 . A A .   78 TYR CB   1 1 
        2  3955 1 1  80 TYR CD1  C   -3.098  -8.117  12.729 1.00 . A A .   78 TYR CD1  1 1 
        2  3956 1 1  80 TYR CD2  C   -2.319 -10.392  13.049 1.00 . A A .   78 TYR CD2  1 1 
        2  3957 1 1  80 TYR CE1  C   -2.361  -8.032  11.541 1.00 . A A .   78 TYR CE1  1 1 
        2  3958 1 1  80 TYR CE2  C   -1.581 -10.304  11.862 1.00 . A A .   78 TYR CE2  1 1 
        2  3959 1 1  80 TYR CG   C   -3.078  -9.298  13.484 1.00 . A A .   78 TYR CG   1 1 
        2  3960 1 1  80 TYR CZ   C   -1.602  -9.124  11.108 1.00 . A A .   78 TYR CZ   1 1 
        2  3961 1 1  80 TYR H    H   -5.578  -9.511  16.634 1.00 . A A .   78 TYR H    1 1 
        2  3962 1 1  80 TYR HA   H   -5.215  -7.747  14.389 1.00 . A A .   78 TYR HA   1 1 
        2  3963 1 1  80 TYR HB2  H   -3.353  -8.850  15.552 1.00 . A A .   78 TYR HB2  1 1 
        2  3964 1 1  80 TYR HB3  H   -3.953 -10.435  15.065 1.00 . A A .   78 TYR HB3  1 1 
        2  3965 1 1  80 TYR HD1  H   -3.686  -7.276  13.062 1.00 . A A .   78 TYR HD1  1 1 
        2  3966 1 1  80 TYR HD2  H   -2.302 -11.302  13.629 1.00 . A A .   78 TYR HD2  1 1 
        2  3967 1 1  80 TYR HE1  H   -2.377  -7.122  10.959 1.00 . A A .   78 TYR HE1  1 1 
        2  3968 1 1  80 TYR HE2  H   -0.996 -11.148  11.528 1.00 . A A .   78 TYR HE2  1 1 
        2  3969 1 1  80 TYR HH   H   -0.082  -8.528  10.118 1.00 . A A .   78 TYR HH   1 1 
        2  3970 1 1  80 TYR N    N   -6.015  -9.030  15.890 1.00 . A A .   78 TYR N    1 1 
        2  3971 1 1  80 TYR O    O   -6.150  -8.980  12.361 1.00 . A A .   78 TYR O    1 1 
        2  3972 1 1  80 TYR OH   O   -0.874  -9.040   9.939 1.00 . A A .   78 TYR OH   1 1 
        2  3973 1 1  81 ASP C    C   -8.716 -10.692  12.433 1.00 . A A .   79 ASP C    1 1 
        2  3974 1 1  81 ASP CA   C   -7.358 -11.388  12.607 1.00 . A A .   79 ASP CA   1 1 
        2  3975 1 1  81 ASP CB   C   -7.554 -12.843  13.062 1.00 . A A .   79 ASP CB   1 1 
        2  3976 1 1  81 ASP CG   C   -8.097 -13.674  11.897 1.00 . A A .   79 ASP CG   1 1 
        2  3977 1 1  81 ASP H    H   -6.510 -11.098  14.591 1.00 . A A .   79 ASP H    1 1 
        2  3978 1 1  81 ASP HA   H   -6.804 -11.359  11.681 1.00 . A A .   79 ASP HA   1 1 
        2  3979 1 1  81 ASP HB2  H   -6.606 -13.251  13.384 1.00 . A A .   79 ASP HB2  1 1 
        2  3980 1 1  81 ASP HB3  H   -8.255 -12.873  13.882 1.00 . A A .   79 ASP HB3  1 1 
        2  3981 1 1  81 ASP N    N   -6.588 -10.689  13.695 1.00 . A A .   79 ASP N    1 1 
        2  3982 1 1  81 ASP O    O   -9.167 -10.477  11.326 1.00 . A A .   79 ASP O    1 1 
        2  3983 1 1  81 ASP OD1  O   -9.001 -13.200  11.229 1.00 . A A .   79 ASP OD1  1 1 
        2  3984 1 1  81 ASP OD2  O   -7.599 -14.769  11.694 1.00 . A A .   79 ASP OD2  1 1 
        2  3985 1 1  82 TRP C    C  -10.496  -8.314  12.579 1.00 . A A .   80 TRP C    1 1 
        2  3986 1 1  82 TRP CA   C  -10.689  -9.606  13.392 1.00 . A A .   80 TRP CA   1 1 
        2  3987 1 1  82 TRP CB   C  -11.150  -9.278  14.824 1.00 . A A .   80 TRP CB   1 1 
        2  3988 1 1  82 TRP CD1  C  -13.673  -9.220  14.682 1.00 . A A .   80 TRP CD1  1 1 
        2  3989 1 1  82 TRP CD2  C  -12.771  -7.169  14.887 1.00 . A A .   80 TRP CD2  1 1 
        2  3990 1 1  82 TRP CE2  C  -14.173  -6.991  14.823 1.00 . A A .   80 TRP CE2  1 1 
        2  3991 1 1  82 TRP CE3  C  -11.964  -6.024  15.018 1.00 . A A .   80 TRP CE3  1 1 
        2  3992 1 1  82 TRP CG   C  -12.480  -8.593  14.795 1.00 . A A .   80 TRP CG   1 1 
        2  3993 1 1  82 TRP CH2  C  -13.936  -4.598  15.016 1.00 . A A .   80 TRP CH2  1 1 
        2  3994 1 1  82 TRP CZ2  C  -14.752  -5.723  14.886 1.00 . A A .   80 TRP CZ2  1 1 
        2  3995 1 1  82 TRP CZ3  C  -12.544  -4.747  15.082 1.00 . A A .   80 TRP CZ3  1 1 
        2  3996 1 1  82 TRP H    H   -8.974 -10.487  14.411 1.00 . A A .   80 TRP H    1 1 
        2  3997 1 1  82 TRP HA   H  -11.409 -10.245  12.905 1.00 . A A .   80 TRP HA   1 1 
        2  3998 1 1  82 TRP HB2  H  -11.232 -10.193  15.392 1.00 . A A .   80 TRP HB2  1 1 
        2  3999 1 1  82 TRP HB3  H  -10.423  -8.630  15.294 1.00 . A A .   80 TRP HB3  1 1 
        2  4000 1 1  82 TRP HD1  H  -13.818 -10.287  14.594 1.00 . A A .   80 TRP HD1  1 1 
        2  4001 1 1  82 TRP HE1  H  -15.638  -8.460  14.630 1.00 . A A .   80 TRP HE1  1 1 
        2  4002 1 1  82 TRP HE3  H  -10.891  -6.129  15.073 1.00 . A A .   80 TRP HE3  1 1 
        2  4003 1 1  82 TRP HH2  H  -14.377  -3.613  15.065 1.00 . A A .   80 TRP HH2  1 1 
        2  4004 1 1  82 TRP HZ2  H  -15.824  -5.613  14.837 1.00 . A A .   80 TRP HZ2  1 1 
        2  4005 1 1  82 TRP HZ3  H  -11.914  -3.874  15.181 1.00 . A A .   80 TRP HZ3  1 1 
        2  4006 1 1  82 TRP N    N   -9.364 -10.316  13.520 1.00 . A A .   80 TRP N    1 1 
        2  4007 1 1  82 TRP NE1  N  -14.679  -8.270  14.698 1.00 . A A .   80 TRP NE1  1 1 
        2  4008 1 1  82 TRP O    O  -11.326  -7.968  11.758 1.00 . A A .   80 TRP O    1 1 
        2  4009 1 1  83 LEU C    C   -8.986  -6.711  10.512 1.00 . A A .   81 LEU C    1 1 
        2  4010 1 1  83 LEU CA   C   -9.170  -6.349  11.991 1.00 . A A .   81 LEU CA   1 1 
        2  4011 1 1  83 LEU CB   C   -7.879  -5.710  12.529 1.00 . A A .   81 LEU CB   1 1 
        2  4012 1 1  83 LEU CD1  C   -6.718  -5.267  14.691 1.00 . A A .   81 LEU CD1  1 1 
        2  4013 1 1  83 LEU CD2  C   -8.683  -3.887  14.023 1.00 . A A .   81 LEU CD2  1 1 
        2  4014 1 1  83 LEU CG   C   -8.073  -5.287  13.983 1.00 . A A .   81 LEU CG   1 1 
        2  4015 1 1  83 LEU H    H   -8.732  -7.910  13.443 1.00 . A A .   81 LEU H    1 1 
        2  4016 1 1  83 LEU HA   H  -10.001  -5.668  12.112 1.00 . A A .   81 LEU HA   1 1 
        2  4017 1 1  83 LEU HB2  H   -7.072  -6.425  12.467 1.00 . A A .   81 LEU HB2  1 1 
        2  4018 1 1  83 LEU HB3  H   -7.634  -4.842  11.934 1.00 . A A .   81 LEU HB3  1 1 
        2  4019 1 1  83 LEU HD11 H   -6.433  -6.275  14.953 1.00 . A A .   81 LEU HD11 1 1 
        2  4020 1 1  83 LEU HD12 H   -6.788  -4.668  15.588 1.00 . A A .   81 LEU HD12 1 1 
        2  4021 1 1  83 LEU HD13 H   -5.974  -4.842  14.032 1.00 . A A .   81 LEU HD13 1 1 
        2  4022 1 1  83 LEU HD21 H   -9.647  -3.902  13.537 1.00 . A A .   81 LEU HD21 1 1 
        2  4023 1 1  83 LEU HD22 H   -8.029  -3.198  13.507 1.00 . A A .   81 LEU HD22 1 1 
        2  4024 1 1  83 LEU HD23 H   -8.800  -3.573  15.049 1.00 . A A .   81 LEU HD23 1 1 
        2  4025 1 1  83 LEU HG   H   -8.731  -5.985  14.479 1.00 . A A .   81 LEU HG   1 1 
        2  4026 1 1  83 LEU N    N   -9.401  -7.607  12.784 1.00 . A A .   81 LEU N    1 1 
        2  4027 1 1  83 LEU O    O   -9.680  -6.198   9.656 1.00 . A A .   81 LEU O    1 1 
        2  4028 1 1  84 ILE C    C   -9.165  -8.479   8.121 1.00 . A A .   82 ILE C    1 1 
        2  4029 1 1  84 ILE CA   C   -7.845  -7.967   8.753 1.00 . A A .   82 ILE CA   1 1 
        2  4030 1 1  84 ILE CB   C   -6.709  -9.034   8.730 1.00 . A A .   82 ILE CB   1 1 
        2  4031 1 1  84 ILE CD1  C   -4.690  -8.012   7.659 1.00 . A A .   82 ILE CD1  1 1 
        2  4032 1 1  84 ILE CG1  C   -5.919  -8.894   7.423 1.00 . A A .   82 ILE CG1  1 1 
        2  4033 1 1  84 ILE CG2  C   -7.252 -10.468   8.848 1.00 . A A .   82 ILE CG2  1 1 
        2  4034 1 1  84 ILE H    H   -7.505  -8.002  10.909 1.00 . A A .   82 ILE H    1 1 
        2  4035 1 1  84 ILE HA   H   -7.516  -7.093   8.210 1.00 . A A .   82 ILE HA   1 1 
        2  4036 1 1  84 ILE HB   H   -6.043  -8.848   9.561 1.00 . A A .   82 ILE HB   1 1 
        2  4037 1 1  84 ILE HD11 H   -4.986  -7.113   8.180 1.00 . A A .   82 ILE HD11 1 1 
        2  4038 1 1  84 ILE HD12 H   -4.247  -7.749   6.710 1.00 . A A .   82 ILE HD12 1 1 
        2  4039 1 1  84 ILE HD13 H   -3.969  -8.551   8.255 1.00 . A A .   82 ILE HD13 1 1 
        2  4040 1 1  84 ILE HG12 H   -5.602  -9.871   7.086 1.00 . A A .   82 ILE HG12 1 1 
        2  4041 1 1  84 ILE HG13 H   -6.546  -8.440   6.671 1.00 . A A .   82 ILE HG13 1 1 
        2  4042 1 1  84 ILE HG21 H   -8.225 -10.447   9.312 1.00 . A A .   82 ILE HG21 1 1 
        2  4043 1 1  84 ILE HG22 H   -6.578 -11.059   9.450 1.00 . A A .   82 ILE HG22 1 1 
        2  4044 1 1  84 ILE HG23 H   -7.332 -10.903   7.862 1.00 . A A .   82 ILE HG23 1 1 
        2  4045 1 1  84 ILE N    N   -8.056  -7.593  10.198 1.00 . A A .   82 ILE N    1 1 
        2  4046 1 1  84 ILE O    O   -9.366  -8.353   6.927 1.00 . A A .   82 ILE O    1 1 
        2  4047 1 1  85 LYS C    C  -12.437  -8.436   8.292 1.00 . A A .   83 LYS C    1 1 
        2  4048 1 1  85 LYS CA   C  -11.360  -9.544   8.318 1.00 . A A .   83 LYS CA   1 1 
        2  4049 1 1  85 LYS CB   C  -11.818 -10.707   9.210 1.00 . A A .   83 LYS CB   1 1 
        2  4050 1 1  85 LYS CD   C  -13.026 -12.892   9.105 1.00 . A A .   83 LYS CD   1 1 
        2  4051 1 1  85 LYS CE   C  -14.022 -13.726   8.295 1.00 . A A .   83 LYS CE   1 1 
        2  4052 1 1  85 LYS CG   C  -12.925 -11.490   8.501 1.00 . A A .   83 LYS CG   1 1 
        2  4053 1 1  85 LYS H    H   -9.898  -9.139   9.874 1.00 . A A .   83 LYS H    1 1 
        2  4054 1 1  85 LYS HA   H  -11.189  -9.906   7.318 1.00 . A A .   83 LYS HA   1 1 
        2  4055 1 1  85 LYS HB2  H  -10.980 -11.362   9.405 1.00 . A A .   83 LYS HB2  1 1 
        2  4056 1 1  85 LYS HB3  H  -12.196 -10.319  10.144 1.00 . A A .   83 LYS HB3  1 1 
        2  4057 1 1  85 LYS HD2  H  -12.055 -13.366   9.080 1.00 . A A .   83 LYS HD2  1 1 
        2  4058 1 1  85 LYS HD3  H  -13.367 -12.821  10.127 1.00 . A A .   83 LYS HD3  1 1 
        2  4059 1 1  85 LYS HE2  H  -14.097 -13.345   7.286 1.00 . A A .   83 LYS HE2  1 1 
        2  4060 1 1  85 LYS HE3  H  -13.725 -14.763   8.286 1.00 . A A .   83 LYS HE3  1 1 
        2  4061 1 1  85 LYS HG2  H  -13.865 -10.975   8.624 1.00 . A A .   83 LYS HG2  1 1 
        2  4062 1 1  85 LYS HG3  H  -12.692 -11.570   7.449 1.00 . A A .   83 LYS HG3  1 1 
        2  4063 1 1  85 LYS HZ1  H  -16.018 -14.228   8.605 1.00 . A A .   83 LYS HZ1  1 1 
        2  4064 1 1  85 LYS HZ2  H  -15.659 -12.595   8.905 1.00 . A A .   83 LYS HZ2  1 1 
        2  4065 1 1  85 LYS HZ3  H  -15.189 -13.789  10.018 1.00 . A A .   83 LYS HZ3  1 1 
        2  4066 1 1  85 LYS N    N  -10.067  -9.047   8.906 1.00 . A A .   83 LYS N    1 1 
        2  4067 1 1  85 LYS NZ   N  -15.320 -13.574   9.010 1.00 . A A .   83 LYS NZ   1 1 
        2  4068 1 1  85 LYS O    O  -13.397  -8.538   7.551 1.00 . A A .   83 LYS O    1 1 
        2  4069 1 1  86 GLU C    C  -12.878  -5.058   8.263 1.00 . A A .   84 GLU C    1 1 
        2  4070 1 1  86 GLU CA   C  -13.349  -6.298   9.060 1.00 . A A .   84 GLU CA   1 1 
        2  4071 1 1  86 GLU CB   C  -13.566  -5.921  10.519 1.00 . A A .   84 GLU CB   1 1 
        2  4072 1 1  86 GLU CD   C  -15.534  -7.441  10.758 1.00 . A A .   84 GLU CD   1 1 
        2  4073 1 1  86 GLU CG   C  -14.139  -7.108  11.289 1.00 . A A .   84 GLU CG   1 1 
        2  4074 1 1  86 GLU H    H  -11.528  -7.299   9.677 1.00 . A A .   84 GLU H    1 1 
        2  4075 1 1  86 GLU HA   H  -14.269  -6.679   8.644 1.00 . A A .   84 GLU HA   1 1 
        2  4076 1 1  86 GLU HB2  H  -12.619  -5.634  10.948 1.00 . A A .   84 GLU HB2  1 1 
        2  4077 1 1  86 GLU HB3  H  -14.252  -5.090  10.574 1.00 . A A .   84 GLU HB3  1 1 
        2  4078 1 1  86 GLU HG2  H  -13.490  -7.962  11.165 1.00 . A A .   84 GLU HG2  1 1 
        2  4079 1 1  86 GLU HG3  H  -14.205  -6.853  12.334 1.00 . A A .   84 GLU HG3  1 1 
        2  4080 1 1  86 GLU N    N  -12.303  -7.381   9.081 1.00 . A A .   84 GLU N    1 1 
        2  4081 1 1  86 GLU O    O  -13.368  -3.967   8.482 1.00 . A A .   84 GLU O    1 1 
        2  4082 1 1  86 GLU OE1  O  -16.306  -6.519  10.556 1.00 . A A .   84 GLU OE1  1 1 
        2  4083 1 1  86 GLU OE2  O  -15.808  -8.615  10.564 1.00 . A A .   84 GLU OE2  1 1 
        2  4084 1 1  87 LYS C    C  -10.459  -3.170   7.287 1.00 . A A .   85 LYS C    1 1 
        2  4085 1 1  87 LYS CA   C  -11.420  -4.070   6.499 1.00 . A A .   85 LYS CA   1 1 
        2  4086 1 1  87 LYS CB   C  -12.635  -3.273   5.993 1.00 . A A .   85 LYS CB   1 1 
        2  4087 1 1  87 LYS CD   C  -13.047  -1.367   4.430 1.00 . A A .   85 LYS CD   1 1 
        2  4088 1 1  87 LYS CE   C  -12.744  -0.802   3.040 1.00 . A A .   85 LYS CE   1 1 
        2  4089 1 1  87 LYS CG   C  -12.332  -2.708   4.603 1.00 . A A .   85 LYS CG   1 1 
        2  4090 1 1  87 LYS H    H  -11.562  -6.100   7.190 1.00 . A A .   85 LYS H    1 1 
        2  4091 1 1  87 LYS HA   H  -10.893  -4.477   5.659 1.00 . A A .   85 LYS HA   1 1 
        2  4092 1 1  87 LYS HB2  H  -13.495  -3.923   5.940 1.00 . A A .   85 LYS HB2  1 1 
        2  4093 1 1  87 LYS HB3  H  -12.840  -2.459   6.673 1.00 . A A .   85 LYS HB3  1 1 
        2  4094 1 1  87 LYS HD2  H  -14.112  -1.510   4.538 1.00 . A A .   85 LYS HD2  1 1 
        2  4095 1 1  87 LYS HD3  H  -12.698  -0.673   5.181 1.00 . A A .   85 LYS HD3  1 1 
        2  4096 1 1  87 LYS HE2  H  -11.723  -0.448   2.993 1.00 . A A .   85 LYS HE2  1 1 
        2  4097 1 1  87 LYS HE3  H  -12.920  -1.551   2.283 1.00 . A A .   85 LYS HE3  1 1 
        2  4098 1 1  87 LYS HG2  H  -11.266  -2.566   4.497 1.00 . A A .   85 LYS HG2  1 1 
        2  4099 1 1  87 LYS HG3  H  -12.680  -3.400   3.851 1.00 . A A .   85 LYS HG3  1 1 
        2  4100 1 1  87 LYS HZ1  H  -13.657   0.672   1.890 1.00 . A A .   85 LYS HZ1  1 1 
        2  4101 1 1  87 LYS HZ2  H  -13.441   1.100   3.519 1.00 . A A .   85 LYS HZ2  1 1 
        2  4102 1 1  87 LYS HZ3  H  -14.663   0.003   3.079 1.00 . A A .   85 LYS HZ3  1 1 
        2  4103 1 1  87 LYS N    N  -11.938  -5.216   7.340 1.00 . A A .   85 LYS N    1 1 
        2  4104 1 1  87 LYS NZ   N  -13.698   0.328   2.869 1.00 . A A .   85 LYS NZ   1 1 
        2  4105 1 1  87 LYS O    O  -10.768  -2.034   7.591 1.00 . A A .   85 LYS O    1 1 
        2  4106 1 1  88 TYR C    C   -6.919  -2.965   7.656 1.00 . A A .   86 TYR C    1 1 
        2  4107 1 1  88 TYR CA   C   -8.283  -2.855   8.353 1.00 . A A .   86 TYR CA   1 1 
        2  4108 1 1  88 TYR CB   C   -8.216  -3.482   9.745 1.00 . A A .   86 TYR CB   1 1 
        2  4109 1 1  88 TYR CD1  C  -10.696  -3.623  10.217 1.00 . A A .   86 TYR CD1  1 1 
        2  4110 1 1  88 TYR CD2  C   -9.304  -2.212  11.618 1.00 . A A .   86 TYR CD2  1 1 
        2  4111 1 1  88 TYR CE1  C  -11.817  -3.253  10.973 1.00 . A A .   86 TYR CE1  1 1 
        2  4112 1 1  88 TYR CE2  C  -10.425  -1.847  12.371 1.00 . A A .   86 TYR CE2  1 1 
        2  4113 1 1  88 TYR CG   C   -9.437  -3.097  10.543 1.00 . A A .   86 TYR CG   1 1 
        2  4114 1 1  88 TYR CZ   C  -11.680  -2.366  12.048 1.00 . A A .   86 TYR CZ   1 1 
        2  4115 1 1  88 TYR H    H   -9.045  -4.589   7.337 1.00 . A A .   86 TYR H    1 1 
        2  4116 1 1  88 TYR HA   H   -8.596  -1.830   8.417 1.00 . A A .   86 TYR HA   1 1 
        2  4117 1 1  88 TYR HB2  H   -8.169  -4.553   9.653 1.00 . A A .   86 TYR HB2  1 1 
        2  4118 1 1  88 TYR HB3  H   -7.332  -3.129  10.257 1.00 . A A .   86 TYR HB3  1 1 
        2  4119 1 1  88 TYR HD1  H  -10.804  -4.312   9.381 1.00 . A A .   86 TYR HD1  1 1 
        2  4120 1 1  88 TYR HD2  H   -8.334  -1.811  11.866 1.00 . A A .   86 TYR HD2  1 1 
        2  4121 1 1  88 TYR HE1  H  -12.786  -3.651  10.730 1.00 . A A .   86 TYR HE1  1 1 
        2  4122 1 1  88 TYR HE2  H  -10.319  -1.167  13.202 1.00 . A A .   86 TYR HE2  1 1 
        2  4123 1 1  88 TYR HH   H  -13.083  -2.772  13.276 1.00 . A A .   86 TYR HH   1 1 
        2  4124 1 1  88 TYR N    N   -9.282  -3.671   7.604 1.00 . A A .   86 TYR N    1 1 
        2  4125 1 1  88 TYR O    O   -6.388  -1.991   7.161 1.00 . A A .   86 TYR O    1 1 
        2  4126 1 1  88 TYR OH   O  -12.787  -2.002  12.787 1.00 . A A .   86 TYR OH   1 1 
        2  4127 1 1  89 ALA C    C   -5.120  -5.530   5.968 1.00 . A A .   87 ALA C    1 1 
        2  4128 1 1  89 ALA CA   C   -5.040  -4.337   6.931 1.00 . A A .   87 ALA CA   1 1 
        2  4129 1 1  89 ALA CB   C   -4.050  -4.621   8.061 1.00 . A A .   87 ALA CB   1 1 
        2  4130 1 1  89 ALA H    H   -6.808  -4.930   8.002 1.00 . A A .   87 ALA H    1 1 
        2  4131 1 1  89 ALA HA   H   -4.755  -3.440   6.403 1.00 . A A .   87 ALA HA   1 1 
        2  4132 1 1  89 ALA HB1  H   -3.207  -5.173   7.671 1.00 . A A .   87 ALA HB1  1 1 
        2  4133 1 1  89 ALA HB2  H   -4.537  -5.203   8.829 1.00 . A A .   87 ALA HB2  1 1 
        2  4134 1 1  89 ALA HB3  H   -3.704  -3.688   8.480 1.00 . A A .   87 ALA HB3  1 1 
        2  4135 1 1  89 ALA N    N   -6.358  -4.153   7.605 1.00 . A A .   87 ALA N    1 1 
        2  4136 1 1  89 ALA O    O   -6.066  -6.295   6.011 1.00 . A A .   87 ALA O    1 1 
        2  4137 1 1  90 ASP C    C   -2.973  -7.761   4.332 1.00 . A A .   88 ASP C    1 1 
        2  4138 1 1  90 ASP CA   C   -4.196  -6.850   4.145 1.00 . A A .   88 ASP CA   1 1 
        2  4139 1 1  90 ASP CB   C   -4.184  -6.212   2.756 1.00 . A A .   88 ASP CB   1 1 
        2  4140 1 1  90 ASP CG   C   -4.554  -7.264   1.708 1.00 . A A .   88 ASP CG   1 1 
        2  4141 1 1  90 ASP H    H   -3.388  -5.078   5.068 1.00 . A A .   88 ASP H    1 1 
        2  4142 1 1  90 ASP HA   H   -5.106  -7.412   4.283 1.00 . A A .   88 ASP HA   1 1 
        2  4143 1 1  90 ASP HB2  H   -4.901  -5.404   2.726 1.00 . A A .   88 ASP HB2  1 1 
        2  4144 1 1  90 ASP HB3  H   -3.198  -5.827   2.544 1.00 . A A .   88 ASP HB3  1 1 
        2  4145 1 1  90 ASP N    N   -4.146  -5.701   5.098 1.00 . A A .   88 ASP N    1 1 
        2  4146 1 1  90 ASP O    O   -1.844  -7.325   4.189 1.00 . A A .   88 ASP O    1 1 
        2  4147 1 1  90 ASP OD1  O   -5.692  -7.704   1.716 1.00 . A A .   88 ASP OD1  1 1 
        2  4148 1 1  90 ASP OD2  O   -3.695  -7.609   0.915 1.00 . A A .   88 ASP OD2  1 1 
        2  4149 1 1  91 LYS C    C   -1.301 -10.184   3.483 1.00 . A A .   89 LYS C    1 1 
        2  4150 1 1  91 LYS CA   C   -2.014  -9.954   4.827 1.00 . A A .   89 LYS CA   1 1 
        2  4151 1 1  91 LYS CB   C   -2.578 -11.280   5.361 1.00 . A A .   89 LYS CB   1 1 
        2  4152 1 1  91 LYS CD   C   -3.451 -12.444   7.393 1.00 . A A .   89 LYS CD   1 1 
        2  4153 1 1  91 LYS CE   C   -2.419 -13.519   7.743 1.00 . A A .   89 LYS CE   1 1 
        2  4154 1 1  91 LYS CG   C   -2.732 -11.194   6.881 1.00 . A A .   89 LYS CG   1 1 
        2  4155 1 1  91 LYS H    H   -4.109  -9.358   4.747 1.00 . A A .   89 LYS H    1 1 
        2  4156 1 1  91 LYS HA   H   -1.322  -9.537   5.544 1.00 . A A .   89 LYS HA   1 1 
        2  4157 1 1  91 LYS HB2  H   -3.542 -11.467   4.911 1.00 . A A .   89 LYS HB2  1 1 
        2  4158 1 1  91 LYS HB3  H   -1.903 -12.085   5.115 1.00 . A A .   89 LYS HB3  1 1 
        2  4159 1 1  91 LYS HD2  H   -4.025 -12.194   8.274 1.00 . A A .   89 LYS HD2  1 1 
        2  4160 1 1  91 LYS HD3  H   -4.112 -12.818   6.627 1.00 . A A .   89 LYS HD3  1 1 
        2  4161 1 1  91 LYS HE2  H   -2.103 -14.039   6.850 1.00 . A A .   89 LYS HE2  1 1 
        2  4162 1 1  91 LYS HE3  H   -1.571 -13.078   8.244 1.00 . A A .   89 LYS HE3  1 1 
        2  4163 1 1  91 LYS HG2  H   -1.755 -11.126   7.338 1.00 . A A .   89 LYS HG2  1 1 
        2  4164 1 1  91 LYS HG3  H   -3.311 -10.319   7.136 1.00 . A A .   89 LYS HG3  1 1 
        2  4165 1 1  91 LYS HZ1  H   -2.452 -15.128   9.063 1.00 . A A .   89 LYS HZ1  1 1 
        2  4166 1 1  91 LYS HZ2  H   -3.869 -14.959   8.140 1.00 . A A .   89 LYS HZ2  1 1 
        2  4167 1 1  91 LYS HZ3  H   -3.566 -13.905   9.437 1.00 . A A .   89 LYS HZ3  1 1 
        2  4168 1 1  91 LYS N    N   -3.185  -9.024   4.643 1.00 . A A .   89 LYS N    1 1 
        2  4169 1 1  91 LYS NZ   N   -3.130 -14.448   8.666 1.00 . A A .   89 LYS NZ   1 1 
        2  4170 1 1  91 LYS O    O   -0.093 -10.318   3.442 1.00 . A A .   89 LYS O    1 1 
        2  4171 1 1  92 LEU C    C   -0.323  -9.351   0.792 1.00 . A A .   90 LEU C    1 1 
        2  4172 1 1  92 LEU CA   C   -1.355 -10.460   1.051 1.00 . A A .   90 LEU CA   1 1 
        2  4173 1 1  92 LEU CB   C   -2.456 -10.428  -0.021 1.00 . A A .   90 LEU CB   1 1 
        2  4174 1 1  92 LEU CD1  C   -1.549 -12.341  -1.346 1.00 . A A .   90 LEU CD1  1 1 
        2  4175 1 1  92 LEU CD2  C   -2.884 -10.559  -2.479 1.00 . A A .   90 LEU CD2  1 1 
        2  4176 1 1  92 LEU CG   C   -1.868 -10.846  -1.369 1.00 . A A .   90 LEU CG   1 1 
        2  4177 1 1  92 LEU H    H   -3.009 -10.126   2.430 1.00 . A A .   90 LEU H    1 1 
        2  4178 1 1  92 LEU HA   H   -0.867 -11.422   1.047 1.00 . A A .   90 LEU HA   1 1 
        2  4179 1 1  92 LEU HB2  H   -3.246 -11.110   0.255 1.00 . A A .   90 LEU HB2  1 1 
        2  4180 1 1  92 LEU HB3  H   -2.854  -9.427  -0.098 1.00 . A A .   90 LEU HB3  1 1 
        2  4181 1 1  92 LEU HD11 H   -1.224 -12.655  -2.328 1.00 . A A .   90 LEU HD11 1 1 
        2  4182 1 1  92 LEU HD12 H   -2.434 -12.894  -1.067 1.00 . A A .   90 LEU HD12 1 1 
        2  4183 1 1  92 LEU HD13 H   -0.764 -12.531  -0.630 1.00 . A A .   90 LEU HD13 1 1 
        2  4184 1 1  92 LEU HD21 H   -3.535  -9.755  -2.170 1.00 . A A .   90 LEU HD21 1 1 
        2  4185 1 1  92 LEU HD22 H   -3.471 -11.445  -2.668 1.00 . A A .   90 LEU HD22 1 1 
        2  4186 1 1  92 LEU HD23 H   -2.361 -10.274  -3.379 1.00 . A A .   90 LEU HD23 1 1 
        2  4187 1 1  92 LEU HG   H   -0.961 -10.288  -1.556 1.00 . A A .   90 LEU HG   1 1 
        2  4188 1 1  92 LEU N    N   -2.030 -10.235   2.381 1.00 . A A .   90 LEU N    1 1 
        2  4189 1 1  92 LEU O    O    0.765  -9.621   0.315 1.00 . A A .   90 LEU O    1 1 
        2  4190 1 1  93 LEU C    C    1.507  -7.178   1.894 1.00 . A A .   91 LEU C    1 1 
        2  4191 1 1  93 LEU CA   C    0.365  -7.014   0.886 1.00 . A A .   91 LEU CA   1 1 
        2  4192 1 1  93 LEU CB   C   -0.366  -5.674   1.093 1.00 . A A .   91 LEU CB   1 1 
        2  4193 1 1  93 LEU CD1  C    1.275  -4.534  -0.457 1.00 . A A .   91 LEU CD1  1 1 
        2  4194 1 1  93 LEU CD2  C   -0.142  -3.186   1.114 1.00 . A A .   91 LEU CD2  1 1 
        2  4195 1 1  93 LEU CG   C    0.617  -4.503   0.936 1.00 . A A .   91 LEU CG   1 1 
        2  4196 1 1  93 LEU H    H   -1.520  -7.913   1.514 1.00 . A A .   91 LEU H    1 1 
        2  4197 1 1  93 LEU HA   H    0.751  -7.072  -0.121 1.00 . A A .   91 LEU HA   1 1 
        2  4198 1 1  93 LEU HB2  H   -1.155  -5.580   0.359 1.00 . A A .   91 LEU HB2  1 1 
        2  4199 1 1  93 LEU HB3  H   -0.794  -5.649   2.083 1.00 . A A .   91 LEU HB3  1 1 
        2  4200 1 1  93 LEU HD11 H    1.138  -3.582  -0.949 1.00 . A A .   91 LEU HD11 1 1 
        2  4201 1 1  93 LEU HD12 H    0.825  -5.314  -1.054 1.00 . A A .   91 LEU HD12 1 1 
        2  4202 1 1  93 LEU HD13 H    2.333  -4.733  -0.348 1.00 . A A .   91 LEU HD13 1 1 
        2  4203 1 1  93 LEU HD21 H    0.564  -2.373   1.202 1.00 . A A .   91 LEU HD21 1 1 
        2  4204 1 1  93 LEU HD22 H   -0.745  -3.235   2.008 1.00 . A A .   91 LEU HD22 1 1 
        2  4205 1 1  93 LEU HD23 H   -0.780  -3.019   0.258 1.00 . A A .   91 LEU HD23 1 1 
        2  4206 1 1  93 LEU HG   H    1.385  -4.579   1.692 1.00 . A A .   91 LEU HG   1 1 
        2  4207 1 1  93 LEU N    N   -0.640  -8.112   1.114 1.00 . A A .   91 LEU N    1 1 
        2  4208 1 1  93 LEU O    O    2.666  -7.214   1.519 1.00 . A A .   91 LEU O    1 1 
        2  4209 1 1  94 ILE C    C    3.097  -8.787   3.797 1.00 . A A .   92 ILE C    1 1 
        2  4210 1 1  94 ILE CA   C    2.301  -7.520   4.180 1.00 . A A .   92 ILE CA   1 1 
        2  4211 1 1  94 ILE CB   C    1.629  -7.667   5.566 1.00 . A A .   92 ILE CB   1 1 
        2  4212 1 1  94 ILE CD1  C    0.303  -6.431   7.325 1.00 . A A .   92 ILE CD1  1 1 
        2  4213 1 1  94 ILE CG1  C    1.000  -6.321   5.960 1.00 . A A .   92 ILE CG1  1 1 
        2  4214 1 1  94 ILE CG2  C    2.677  -8.064   6.616 1.00 . A A .   92 ILE CG2  1 1 
        2  4215 1 1  94 ILE H    H    0.250  -7.311   3.457 1.00 . A A .   92 ILE H    1 1 
        2  4216 1 1  94 ILE HA   H    2.957  -6.662   4.182 1.00 . A A .   92 ILE HA   1 1 
        2  4217 1 1  94 ILE HB   H    0.862  -8.427   5.517 1.00 . A A .   92 ILE HB   1 1 
        2  4218 1 1  94 ILE HD11 H    0.947  -6.954   8.022 1.00 . A A .   92 ILE HD11 1 1 
        2  4219 1 1  94 ILE HD12 H   -0.624  -6.972   7.215 1.00 . A A .   92 ILE HD12 1 1 
        2  4220 1 1  94 ILE HD13 H    0.096  -5.436   7.702 1.00 . A A .   92 ILE HD13 1 1 
        2  4221 1 1  94 ILE HG12 H    1.772  -5.569   6.013 1.00 . A A .   92 ILE HG12 1 1 
        2  4222 1 1  94 ILE HG13 H    0.274  -6.035   5.214 1.00 . A A .   92 ILE HG13 1 1 
        2  4223 1 1  94 ILE HG21 H    3.010  -9.075   6.428 1.00 . A A .   92 ILE HG21 1 1 
        2  4224 1 1  94 ILE HG22 H    2.240  -8.006   7.601 1.00 . A A .   92 ILE HG22 1 1 
        2  4225 1 1  94 ILE HG23 H    3.518  -7.391   6.554 1.00 . A A .   92 ILE HG23 1 1 
        2  4226 1 1  94 ILE N    N    1.197  -7.316   3.173 1.00 . A A .   92 ILE N    1 1 
        2  4227 1 1  94 ILE O    O    4.302  -8.833   3.961 1.00 . A A .   92 ILE O    1 1 
        2  4228 1 1  95 ALA C    C    4.124 -10.686   1.664 1.00 . A A .   93 ALA C    1 1 
        2  4229 1 1  95 ALA CA   C    3.200 -11.037   2.842 1.00 . A A .   93 ALA CA   1 1 
        2  4230 1 1  95 ALA CB   C    2.157 -12.081   2.411 1.00 . A A .   93 ALA CB   1 1 
        2  4231 1 1  95 ALA H    H    1.468  -9.748   3.111 1.00 . A A .   93 ALA H    1 1 
        2  4232 1 1  95 ALA HA   H    3.780 -11.413   3.671 1.00 . A A .   93 ALA HA   1 1 
        2  4233 1 1  95 ALA HB1  H    1.786 -12.600   3.283 1.00 . A A .   93 ALA HB1  1 1 
        2  4234 1 1  95 ALA HB2  H    2.615 -12.791   1.738 1.00 . A A .   93 ALA HB2  1 1 
        2  4235 1 1  95 ALA HB3  H    1.338 -11.587   1.910 1.00 . A A .   93 ALA HB3  1 1 
        2  4236 1 1  95 ALA N    N    2.441  -9.805   3.258 1.00 . A A .   93 ALA N    1 1 
        2  4237 1 1  95 ALA O    O    5.250 -11.140   1.605 1.00 . A A .   93 ALA O    1 1 
        2  4238 1 1  96 LYS C    C    5.848  -8.849   0.108 1.00 . A A .   94 LYS C    1 1 
        2  4239 1 1  96 LYS CA   C    4.556  -9.484  -0.432 1.00 . A A .   94 LYS CA   1 1 
        2  4240 1 1  96 LYS CB   C    3.787  -8.448  -1.276 1.00 . A A .   94 LYS CB   1 1 
        2  4241 1 1  96 LYS CD   C    3.866  -9.931  -3.301 1.00 . A A .   94 LYS CD   1 1 
        2  4242 1 1  96 LYS CE   C    3.187 -10.074  -4.670 1.00 . A A .   94 LYS CE   1 1 
        2  4243 1 1  96 LYS CG   C    2.952  -9.148  -2.354 1.00 . A A .   94 LYS CG   1 1 
        2  4244 1 1  96 LYS H    H    2.755  -9.496   0.798 1.00 . A A .   94 LYS H    1 1 
        2  4245 1 1  96 LYS HA   H    4.787 -10.353  -1.028 1.00 . A A .   94 LYS HA   1 1 
        2  4246 1 1  96 LYS HB2  H    3.133  -7.878  -0.633 1.00 . A A .   94 LYS HB2  1 1 
        2  4247 1 1  96 LYS HB3  H    4.490  -7.781  -1.749 1.00 . A A .   94 LYS HB3  1 1 
        2  4248 1 1  96 LYS HD2  H    4.801  -9.403  -3.414 1.00 . A A .   94 LYS HD2  1 1 
        2  4249 1 1  96 LYS HD3  H    4.054 -10.912  -2.889 1.00 . A A .   94 LYS HD3  1 1 
        2  4250 1 1  96 LYS HE2  H    2.163  -9.727  -4.623 1.00 . A A .   94 LYS HE2  1 1 
        2  4251 1 1  96 LYS HE3  H    3.736  -9.526  -5.420 1.00 . A A .   94 LYS HE3  1 1 
        2  4252 1 1  96 LYS HG2  H    2.253  -9.825  -1.885 1.00 . A A .   94 LYS HG2  1 1 
        2  4253 1 1  96 LYS HG3  H    2.409  -8.405  -2.923 1.00 . A A .   94 LYS HG3  1 1 
        2  4254 1 1  96 LYS HZ1  H    2.659 -12.050  -4.277 1.00 . A A .   94 LYS HZ1  1 1 
        2  4255 1 1  96 LYS HZ2  H    4.213 -11.867  -4.936 1.00 . A A .   94 LYS HZ2  1 1 
        2  4256 1 1  96 LYS HZ3  H    2.842 -11.699  -5.926 1.00 . A A .   94 LYS HZ3  1 1 
        2  4257 1 1  96 LYS N    N    3.667  -9.864   0.729 1.00 . A A .   94 LYS N    1 1 
        2  4258 1 1  96 LYS NZ   N    3.229 -11.533  -4.976 1.00 . A A .   94 LYS NZ   1 1 
        2  4259 1 1  96 LYS O    O    6.934  -9.171  -0.335 1.00 . A A .   94 LYS O    1 1 
        2  4260 1 1  97 TRP C    C    7.858  -8.383   2.320 1.00 . A A .   95 TRP C    1 1 
        2  4261 1 1  97 TRP CA   C    6.976  -7.317   1.644 1.00 . A A .   95 TRP CA   1 1 
        2  4262 1 1  97 TRP CB   C    6.506  -6.278   2.679 1.00 . A A .   95 TRP CB   1 1 
        2  4263 1 1  97 TRP CD1  C    6.914  -4.417   1.005 1.00 . A A .   95 TRP CD1  1 1 
        2  4264 1 1  97 TRP CD2  C    5.073  -4.071   2.250 1.00 . A A .   95 TRP CD2  1 1 
        2  4265 1 1  97 TRP CE2  C    5.184  -2.968   1.369 1.00 . A A .   95 TRP CE2  1 1 
        2  4266 1 1  97 TRP CE3  C    3.989  -4.096   3.146 1.00 . A A .   95 TRP CE3  1 1 
        2  4267 1 1  97 TRP CG   C    6.186  -4.979   1.998 1.00 . A A .   95 TRP CG   1 1 
        2  4268 1 1  97 TRP CH2  C    3.183  -1.968   2.273 1.00 . A A .   95 TRP CH2  1 1 
        2  4269 1 1  97 TRP CZ2  C    4.254  -1.928   1.377 1.00 . A A .   95 TRP CZ2  1 1 
        2  4270 1 1  97 TRP CZ3  C    3.051  -3.050   3.156 1.00 . A A .   95 TRP CZ3  1 1 
        2  4271 1 1  97 TRP H    H    4.841  -7.718   1.423 1.00 . A A .   95 TRP H    1 1 
        2  4272 1 1  97 TRP HA   H    7.530  -6.829   0.861 1.00 . A A .   95 TRP HA   1 1 
        2  4273 1 1  97 TRP HB2  H    5.623  -6.646   3.180 1.00 . A A .   95 TRP HB2  1 1 
        2  4274 1 1  97 TRP HB3  H    7.289  -6.119   3.407 1.00 . A A .   95 TRP HB3  1 1 
        2  4275 1 1  97 TRP HD1  H    7.811  -4.831   0.574 1.00 . A A .   95 TRP HD1  1 1 
        2  4276 1 1  97 TRP HE1  H    6.652  -2.622  -0.065 1.00 . A A .   95 TRP HE1  1 1 
        2  4277 1 1  97 TRP HE3  H    3.877  -4.924   3.830 1.00 . A A .   95 TRP HE3  1 1 
        2  4278 1 1  97 TRP HH2  H    2.460  -1.168   2.283 1.00 . A A .   95 TRP HH2  1 1 
        2  4279 1 1  97 TRP HZ2  H    4.361  -1.098   0.694 1.00 . A A .   95 TRP HZ2  1 1 
        2  4280 1 1  97 TRP HZ3  H    2.222  -3.079   3.847 1.00 . A A .   95 TRP HZ3  1 1 
        2  4281 1 1  97 TRP N    N    5.735  -7.957   1.073 1.00 . A A .   95 TRP N    1 1 
        2  4282 1 1  97 TRP NE1  N    6.321  -3.225   0.633 1.00 . A A .   95 TRP NE1  1 1 
        2  4283 1 1  97 TRP O    O    9.072  -8.305   2.269 1.00 . A A .   95 TRP O    1 1 
        2  4284 1 1  98 ARG C    C    8.625 -11.456   2.577 1.00 . A A .   96 ARG C    1 1 
        2  4285 1 1  98 ARG CA   C    8.098 -10.447   3.615 1.00 . A A .   96 ARG CA   1 1 
        2  4286 1 1  98 ARG CB   C    7.177 -11.153   4.624 1.00 . A A .   96 ARG CB   1 1 
        2  4287 1 1  98 ARG CD   C    5.547 -10.337   6.347 1.00 . A A .   96 ARG CD   1 1 
        2  4288 1 1  98 ARG CG   C    7.003 -10.273   5.866 1.00 . A A .   96 ARG CG   1 1 
        2  4289 1 1  98 ARG CZ   C    5.935 -11.765   8.311 1.00 . A A .   96 ARG CZ   1 1 
        2  4290 1 1  98 ARG H    H    6.283  -9.431   2.974 1.00 . A A .   96 ARG H    1 1 
        2  4291 1 1  98 ARG HA   H    8.924  -9.993   4.134 1.00 . A A .   96 ARG HA   1 1 
        2  4292 1 1  98 ARG HB2  H    6.214 -11.330   4.167 1.00 . A A .   96 ARG HB2  1 1 
        2  4293 1 1  98 ARG HB3  H    7.617 -12.097   4.912 1.00 . A A .   96 ARG HB3  1 1 
        2  4294 1 1  98 ARG HD2  H    5.045  -9.401   6.143 1.00 . A A .   96 ARG HD2  1 1 
        2  4295 1 1  98 ARG HD3  H    5.028 -11.156   5.873 1.00 . A A .   96 ARG HD3  1 1 
        2  4296 1 1  98 ARG HE   H    5.465  -9.825   8.435 1.00 . A A .   96 ARG HE   1 1 
        2  4297 1 1  98 ARG HG2  H    7.657 -10.626   6.650 1.00 . A A .   96 ARG HG2  1 1 
        2  4298 1 1  98 ARG HG3  H    7.253  -9.250   5.623 1.00 . A A .   96 ARG HG3  1 1 
        2  4299 1 1  98 ARG HH11 H    6.128 -12.687   6.530 1.00 . A A .   96 ARG HH11 1 1 
        2  4300 1 1  98 ARG HH12 H    6.395 -13.681   7.920 1.00 . A A .   96 ARG HH12 1 1 
        2  4301 1 1  98 ARG HH21 H    5.825 -11.165  10.221 1.00 . A A .   96 ARG HH21 1 1 
        2  4302 1 1  98 ARG HH22 H    6.227 -12.833   9.982 1.00 . A A .   96 ARG HH22 1 1 
        2  4303 1 1  98 ARG N    N    7.265  -9.381   2.948 1.00 . A A .   96 ARG N    1 1 
        2  4304 1 1  98 ARG NE   N    5.635 -10.572   7.821 1.00 . A A .   96 ARG NE   1 1 
        2  4305 1 1  98 ARG NH1  N    6.171 -12.790   7.523 1.00 . A A .   96 ARG NH1  1 1 
        2  4306 1 1  98 ARG NH2  N    6.001 -11.935   9.607 1.00 . A A .   96 ARG NH2  1 1 
        2  4307 1 1  98 ARG O    O    9.704 -11.996   2.736 1.00 . A A .   96 ARG O    1 1 
        2  4308 1 1  99 LYS C    C    9.768 -12.322  -0.025 1.00 . A A .   97 LYS C    1 1 
        2  4309 1 1  99 LYS CA   C    8.366 -12.709   0.479 1.00 . A A .   97 LYS CA   1 1 
        2  4310 1 1  99 LYS CB   C    7.375 -12.634  -0.693 1.00 . A A .   97 LYS CB   1 1 
        2  4311 1 1  99 LYS CD   C    6.799 -15.069  -0.494 1.00 . A A .   97 LYS CD   1 1 
        2  4312 1 1  99 LYS CE   C    6.325 -15.807   0.762 1.00 . A A .   97 LYS CE   1 1 
        2  4313 1 1  99 LYS CG   C    6.242 -13.637  -0.500 1.00 . A A .   97 LYS CG   1 1 
        2  4314 1 1  99 LYS H    H    7.007 -11.280   1.412 1.00 . A A .   97 LYS H    1 1 
        2  4315 1 1  99 LYS HA   H    8.378 -13.707   0.887 1.00 . A A .   97 LYS HA   1 1 
        2  4316 1 1  99 LYS HB2  H    6.959 -11.639  -0.741 1.00 . A A .   97 LYS HB2  1 1 
        2  4317 1 1  99 LYS HB3  H    7.891 -12.851  -1.616 1.00 . A A .   97 LYS HB3  1 1 
        2  4318 1 1  99 LYS HD2  H    6.448 -15.593  -1.370 1.00 . A A .   97 LYS HD2  1 1 
        2  4319 1 1  99 LYS HD3  H    7.880 -15.041  -0.503 1.00 . A A .   97 LYS HD3  1 1 
        2  4320 1 1  99 LYS HE2  H    6.498 -15.201   1.641 1.00 . A A .   97 LYS HE2  1 1 
        2  4321 1 1  99 LYS HE3  H    5.280 -16.060   0.678 1.00 . A A .   97 LYS HE3  1 1 
        2  4322 1 1  99 LYS HG2  H    5.739 -13.433   0.433 1.00 . A A .   97 LYS HG2  1 1 
        2  4323 1 1  99 LYS HG3  H    5.543 -13.531  -1.317 1.00 . A A .   97 LYS HG3  1 1 
        2  4324 1 1  99 LYS HZ1  H    6.838 -17.637   1.611 1.00 . A A .   97 LYS HZ1  1 1 
        2  4325 1 1  99 LYS HZ2  H    8.150 -16.793   0.939 1.00 . A A .   97 LYS HZ2  1 1 
        2  4326 1 1  99 LYS HZ3  H    7.032 -17.578  -0.073 1.00 . A A .   97 LYS HZ3  1 1 
        2  4327 1 1  99 LYS N    N    7.880 -11.723   1.519 1.00 . A A .   97 LYS N    1 1 
        2  4328 1 1  99 LYS NZ   N    7.148 -17.047   0.814 1.00 . A A .   97 LYS NZ   1 1 
        2  4329 1 1  99 LYS O    O   10.356 -11.360   0.437 1.00 . A A .   97 LYS O    1 1 
        2  4330 1 1 100 THR C    C   11.514 -12.003  -2.879 1.00 . A A .   98 THR C    1 1 
        2  4331 1 1 100 THR CA   C   11.659 -12.706  -1.520 1.00 . A A .   98 THR CA   1 1 
        2  4332 1 1 100 THR CB   C   12.403 -14.042  -1.678 1.00 . A A .   98 THR CB   1 1 
        2  4333 1 1 100 THR CG2  C   13.900 -13.776  -1.873 1.00 . A A .   98 THR CG2  1 1 
        2  4334 1 1 100 THR H    H    9.810 -13.818  -1.359 1.00 . A A .   98 THR H    1 1 
        2  4335 1 1 100 THR HA   H   12.185 -12.069  -0.825 1.00 . A A .   98 THR HA   1 1 
        2  4336 1 1 100 THR HB   H   12.022 -14.556  -2.547 1.00 . A A .   98 THR HB   1 1 
        2  4337 1 1 100 THR HG1  H   12.532 -14.403   0.258 1.00 . A A .   98 THR HG1  1 1 
        2  4338 1 1 100 THR HG21 H   14.243 -13.074  -1.127 1.00 . A A .   98 THR HG21 1 1 
        2  4339 1 1 100 THR HG22 H   14.068 -13.364  -2.858 1.00 . A A .   98 THR HG22 1 1 
        2  4340 1 1 100 THR HG23 H   14.447 -14.702  -1.774 1.00 . A A .   98 THR HG23 1 1 
        2  4341 1 1 100 THR N    N   10.304 -13.052  -0.983 1.00 . A A .   98 THR N    1 1 
        2  4342 1 1 100 THR O    O   10.741 -12.425  -3.718 1.00 . A A .   98 THR O    1 1 
        2  4343 1 1 100 THR OG1  O   12.193 -14.861  -0.521 1.00 . A A .   98 THR OG1  1 1 
        2  4344 1 1 101 GLY C    C   11.142  -9.010  -4.285 1.00 . A A .   99 GLY C    1 1 
        2  4345 1 1 101 GLY CA   C   12.126 -10.197  -4.398 1.00 . A A .   99 GLY CA   1 1 
        2  4346 1 1 101 GLY H    H   12.854 -10.590  -2.410 1.00 . A A .   99 GLY H    1 1 
        2  4347 1 1 101 GLY HA2  H   13.101  -9.824  -4.682 1.00 . A A .   99 GLY HA2  1 1 
        2  4348 1 1 101 GLY HA3  H   11.772 -10.878  -5.158 1.00 . A A .   99 GLY HA3  1 1 
        2  4349 1 1 101 GLY N    N   12.239 -10.926  -3.099 1.00 . A A .   99 GLY N    1 1 
        2  4350 1 1 101 GLY O    O   10.766  -8.432  -5.288 1.00 . A A .   99 GLY O    1 1 
        2  4351 1 1 102 TYR C    C   10.413  -6.372  -2.105 1.00 . A A .  100 TYR C    1 1 
        2  4352 1 1 102 TYR CA   C    9.774  -7.480  -2.959 1.00 . A A .  100 TYR CA   1 1 
        2  4353 1 1 102 TYR CB   C    8.548  -8.057  -2.253 1.00 . A A .  100 TYR CB   1 1 
        2  4354 1 1 102 TYR CD1  C    7.214  -8.424  -4.360 1.00 . A A .  100 TYR CD1  1 1 
        2  4355 1 1 102 TYR CD2  C    7.665 -10.315  -2.914 1.00 . A A .  100 TYR CD2  1 1 
        2  4356 1 1 102 TYR CE1  C    6.509  -9.260  -5.234 1.00 . A A .  100 TYR CE1  1 1 
        2  4357 1 1 102 TYR CE2  C    6.962 -11.152  -3.783 1.00 . A A .  100 TYR CE2  1 1 
        2  4358 1 1 102 TYR CG   C    7.791  -8.953  -3.201 1.00 . A A .  100 TYR CG   1 1 
        2  4359 1 1 102 TYR CZ   C    6.382 -10.626  -4.944 1.00 . A A .  100 TYR CZ   1 1 
        2  4360 1 1 102 TYR H    H   11.019  -9.084  -2.281 1.00 . A A .  100 TYR H    1 1 
        2  4361 1 1 102 TYR HA   H    9.499  -7.101  -3.931 1.00 . A A .  100 TYR HA   1 1 
        2  4362 1 1 102 TYR HB2  H    8.866  -8.630  -1.395 1.00 . A A .  100 TYR HB2  1 1 
        2  4363 1 1 102 TYR HB3  H    7.907  -7.254  -1.930 1.00 . A A .  100 TYR HB3  1 1 
        2  4364 1 1 102 TYR HD1  H    7.312  -7.371  -4.581 1.00 . A A .  100 TYR HD1  1 1 
        2  4365 1 1 102 TYR HD2  H    8.113 -10.718  -2.022 1.00 . A A .  100 TYR HD2  1 1 
        2  4366 1 1 102 TYR HE1  H    6.063  -8.852  -6.128 1.00 . A A .  100 TYR HE1  1 1 
        2  4367 1 1 102 TYR HE2  H    6.865 -12.204  -3.556 1.00 . A A .  100 TYR HE2  1 1 
        2  4368 1 1 102 TYR HH   H    6.251 -11.637  -6.558 1.00 . A A .  100 TYR HH   1 1 
        2  4369 1 1 102 TYR N    N   10.719  -8.627  -3.089 1.00 . A A .  100 TYR N    1 1 
        2  4370 1 1 102 TYR O    O   10.025  -6.157  -0.971 1.00 . A A .  100 TYR O    1 1 
        2  4371 1 1 102 TYR OH   O    5.687 -11.451  -5.804 1.00 . A A .  100 TYR OH   1 1 
        2  4372 1 1 103 GLU C    C   11.464  -3.206  -2.177 1.00 . A A .  101 GLU C    1 1 
        2  4373 1 1 103 GLU CA   C   12.051  -4.586  -1.831 1.00 . A A .  101 GLU CA   1 1 
        2  4374 1 1 103 GLU CB   C   13.541  -4.638  -2.194 1.00 . A A .  101 GLU CB   1 1 
        2  4375 1 1 103 GLU CD   C   14.631  -5.086   0.010 1.00 . A A .  101 GLU CD   1 1 
        2  4376 1 1 103 GLU CG   C   14.366  -4.025  -1.061 1.00 . A A .  101 GLU CG   1 1 
        2  4377 1 1 103 GLU H    H   11.699  -5.862  -3.552 1.00 . A A .  101 GLU H    1 1 
        2  4378 1 1 103 GLU HA   H   11.930  -4.783  -0.777 1.00 . A A .  101 GLU HA   1 1 
        2  4379 1 1 103 GLU HB2  H   13.839  -5.666  -2.343 1.00 . A A .  101 GLU HB2  1 1 
        2  4380 1 1 103 GLU HB3  H   13.710  -4.078  -3.102 1.00 . A A .  101 GLU HB3  1 1 
        2  4381 1 1 103 GLU HG2  H   15.306  -3.665  -1.453 1.00 . A A .  101 GLU HG2  1 1 
        2  4382 1 1 103 GLU HG3  H   13.820  -3.203  -0.622 1.00 . A A .  101 GLU HG3  1 1 
        2  4383 1 1 103 GLU N    N   11.394  -5.672  -2.634 1.00 . A A .  101 GLU N    1 1 
        2  4384 1 1 103 GLU O    O   11.368  -2.348  -1.321 1.00 . A A .  101 GLU O    1 1 
        2  4385 1 1 103 GLU OE1  O   13.755  -5.905   0.234 1.00 . A A .  101 GLU OE1  1 1 
        2  4386 1 1 103 GLU OE2  O   15.705  -5.061   0.586 1.00 . A A .  101 GLU OE2  1 1 
        2  4387 1 1 104 LYS C    C    9.132  -1.779  -4.435 1.00 . A A .  102 LYS C    1 1 
        2  4388 1 1 104 LYS CA   C   10.519  -1.637  -3.783 1.00 . A A .  102 LYS CA   1 1 
        2  4389 1 1 104 LYS CB   C   11.524  -1.056  -4.779 1.00 . A A .  102 LYS CB   1 1 
        2  4390 1 1 104 LYS CD   C   12.489   1.051  -3.824 1.00 . A A .  102 LYS CD   1 1 
        2  4391 1 1 104 LYS CE   C   13.305   1.833  -4.858 1.00 . A A .  102 LYS CE   1 1 
        2  4392 1 1 104 LYS CG   C   12.710  -0.454  -4.021 1.00 . A A .  102 LYS CG   1 1 
        2  4393 1 1 104 LYS H    H   11.170  -3.665  -4.109 1.00 . A A .  102 LYS H    1 1 
        2  4394 1 1 104 LYS HA   H   10.462  -1.005  -2.912 1.00 . A A .  102 LYS HA   1 1 
        2  4395 1 1 104 LYS HB2  H   11.875  -1.841  -5.432 1.00 . A A .  102 LYS HB2  1 1 
        2  4396 1 1 104 LYS HB3  H   11.046  -0.286  -5.366 1.00 . A A .  102 LYS HB3  1 1 
        2  4397 1 1 104 LYS HD2  H   11.439   1.282  -3.945 1.00 . A A .  102 LYS HD2  1 1 
        2  4398 1 1 104 LYS HD3  H   12.808   1.333  -2.832 1.00 . A A .  102 LYS HD3  1 1 
        2  4399 1 1 104 LYS HE2  H   14.107   1.218  -5.245 1.00 . A A .  102 LYS HE2  1 1 
        2  4400 1 1 104 LYS HE3  H   12.670   2.173  -5.660 1.00 . A A .  102 LYS HE3  1 1 
        2  4401 1 1 104 LYS HG2  H   12.800  -0.933  -3.057 1.00 . A A .  102 LYS HG2  1 1 
        2  4402 1 1 104 LYS HG3  H   13.614  -0.613  -4.588 1.00 . A A .  102 LYS HG3  1 1 
        2  4403 1 1 104 LYS HZ1  H   14.440   3.574  -4.750 1.00 . A A .  102 LYS HZ1  1 1 
        2  4404 1 1 104 LYS HZ2  H   14.437   2.659  -3.318 1.00 . A A .  102 LYS HZ2  1 1 
        2  4405 1 1 104 LYS HZ3  H   13.073   3.577  -3.747 1.00 . A A .  102 LYS HZ3  1 1 
        2  4406 1 1 104 LYS N    N   11.080  -2.973  -3.419 1.00 . A A .  102 LYS N    1 1 
        2  4407 1 1 104 LYS NZ   N   13.855   2.999  -4.112 1.00 . A A .  102 LYS NZ   1 1 
        2  4408 1 1 104 LYS O    O    8.946  -1.417  -5.583 1.00 . A A .  102 LYS O    1 1 
        2  4409 1 1 105 LEU C    C    5.816  -1.438  -3.618 1.00 . A A .  103 LEU C    1 1 
        2  4410 1 1 105 LEU CA   C    6.786  -2.421  -4.311 1.00 . A A .  103 LEU CA   1 1 
        2  4411 1 1 105 LEU CB   C    6.391  -3.902  -4.104 1.00 . A A .  103 LEU CB   1 1 
        2  4412 1 1 105 LEU CD1  C    4.260  -3.973  -2.794 1.00 . A A .  103 LEU CD1  1 1 
        2  4413 1 1 105 LEU CD2  C    6.120  -5.553  -2.238 1.00 . A A .  103 LEU CD2  1 1 
        2  4414 1 1 105 LEU CG   C    5.781  -4.139  -2.713 1.00 . A A .  103 LEU CG   1 1 
        2  4415 1 1 105 LEU H    H    8.305  -2.565  -2.785 1.00 . A A .  103 LEU H    1 1 
        2  4416 1 1 105 LEU HA   H    6.830  -2.203  -5.367 1.00 . A A .  103 LEU HA   1 1 
        2  4417 1 1 105 LEU HB2  H    5.670  -4.182  -4.856 1.00 . A A .  103 LEU HB2  1 1 
        2  4418 1 1 105 LEU HB3  H    7.271  -4.520  -4.213 1.00 . A A .  103 LEU HB3  1 1 
        2  4419 1 1 105 LEU HD11 H    3.988  -2.983  -2.461 1.00 . A A .  103 LEU HD11 1 1 
        2  4420 1 1 105 LEU HD12 H    3.782  -4.709  -2.163 1.00 . A A .  103 LEU HD12 1 1 
        2  4421 1 1 105 LEU HD13 H    3.935  -4.110  -3.816 1.00 . A A .  103 LEU HD13 1 1 
        2  4422 1 1 105 LEU HD21 H    6.317  -6.183  -3.094 1.00 . A A .  103 LEU HD21 1 1 
        2  4423 1 1 105 LEU HD22 H    5.287  -5.955  -1.680 1.00 . A A .  103 LEU HD22 1 1 
        2  4424 1 1 105 LEU HD23 H    6.994  -5.519  -1.607 1.00 . A A .  103 LEU HD23 1 1 
        2  4425 1 1 105 LEU HG   H    6.184  -3.416  -2.019 1.00 . A A .  103 LEU HG   1 1 
        2  4426 1 1 105 LEU N    N    8.150  -2.286  -3.715 1.00 . A A .  103 LEU N    1 1 
        2  4427 1 1 105 LEU O    O    6.025  -1.065  -2.477 1.00 . A A .  103 LEU O    1 1 
        2  4428 1 1 106 CYS C    C    2.418  -0.624  -3.402 1.00 . A A .  104 CYS C    1 1 
        2  4429 1 1 106 CYS CA   C    3.825  -0.034  -3.655 1.00 . A A .  104 CYS CA   1 1 
        2  4430 1 1 106 CYS CB   C    3.781   1.195  -4.579 1.00 . A A .  104 CYS CB   1 1 
        2  4431 1 1 106 CYS H    H    4.633  -1.302  -5.214 1.00 . A A .  104 CYS H    1 1 
        2  4432 1 1 106 CYS HA   H    4.239   0.272  -2.706 1.00 . A A .  104 CYS HA   1 1 
        2  4433 1 1 106 CYS HB2  H    3.118   1.933  -4.157 1.00 . A A .  104 CYS HB2  1 1 
        2  4434 1 1 106 CYS HB3  H    4.776   1.605  -4.640 1.00 . A A .  104 CYS HB3  1 1 
        2  4435 1 1 106 CYS N    N    4.774  -1.005  -4.296 1.00 . A A .  104 CYS N    1 1 
        2  4436 1 1 106 CYS O    O    1.765  -0.227  -2.457 1.00 . A A .  104 CYS O    1 1 
        2  4437 1 1 106 CYS SG   S    3.217   0.774  -6.252 1.00 . A A .  104 CYS SG   1 1 
        2  4438 1 1 107 CYS C    C    0.532  -3.629  -4.252 1.00 . A A .  105 CYS C    1 1 
        2  4439 1 1 107 CYS CA   C    0.561  -2.125  -3.921 1.00 . A A .  105 CYS CA   1 1 
        2  4440 1 1 107 CYS CB   C   -0.436  -1.406  -4.844 1.00 . A A .  105 CYS CB   1 1 
        2  4441 1 1 107 CYS H    H    2.448  -1.886  -4.961 1.00 . A A .  105 CYS H    1 1 
        2  4442 1 1 107 CYS HA   H    0.291  -1.964  -2.889 1.00 . A A .  105 CYS HA   1 1 
        2  4443 1 1 107 CYS HB2  H   -0.335  -1.809  -5.824 1.00 . A A .  105 CYS HB2  1 1 
        2  4444 1 1 107 CYS HB3  H   -1.439  -1.601  -4.491 1.00 . A A .  105 CYS HB3  1 1 
        2  4445 1 1 107 CYS N    N    1.931  -1.557  -4.200 1.00 . A A .  105 CYS N    1 1 
        2  4446 1 1 107 CYS O    O    1.558  -4.233  -4.503 1.00 . A A .  105 CYS O    1 1 
        2  4447 1 1 107 CYS SG   S   -0.169   0.390  -4.902 1.00 . A A .  105 CYS SG   1 1 
        2  4448 1 1 108 LEU C    C   -1.042  -5.866  -6.120 1.00 . A A .  106 LEU C    1 1 
        2  4449 1 1 108 LEU CA   C   -0.732  -5.696  -4.620 1.00 . A A .  106 LEU CA   1 1 
        2  4450 1 1 108 LEU CB   C   -1.867  -6.269  -3.762 1.00 . A A .  106 LEU CB   1 1 
        2  4451 1 1 108 LEU CD1  C   -2.489  -7.143  -1.509 1.00 . A A .  106 LEU CD1  1 1 
        2  4452 1 1 108 LEU CD2  C   -0.293  -7.773  -2.521 1.00 . A A .  106 LEU CD2  1 1 
        2  4453 1 1 108 LEU CG   C   -1.332  -6.654  -2.382 1.00 . A A .  106 LEU CG   1 1 
        2  4454 1 1 108 LEU H    H   -1.466  -3.726  -4.085 1.00 . A A .  106 LEU H    1 1 
        2  4455 1 1 108 LEU HA   H    0.197  -6.189  -4.377 1.00 . A A .  106 LEU HA   1 1 
        2  4456 1 1 108 LEU HB2  H   -2.640  -5.523  -3.649 1.00 . A A .  106 LEU HB2  1 1 
        2  4457 1 1 108 LEU HB3  H   -2.278  -7.142  -4.244 1.00 . A A .  106 LEU HB3  1 1 
        2  4458 1 1 108 LEU HD11 H   -2.097  -7.676  -0.658 1.00 . A A .  106 LEU HD11 1 1 
        2  4459 1 1 108 LEU HD12 H   -3.121  -7.802  -2.086 1.00 . A A .  106 LEU HD12 1 1 
        2  4460 1 1 108 LEU HD13 H   -3.066  -6.296  -1.170 1.00 . A A .  106 LEU HD13 1 1 
        2  4461 1 1 108 LEU HD21 H   -0.514  -8.366  -3.397 1.00 . A A .  106 LEU HD21 1 1 
        2  4462 1 1 108 LEU HD22 H   -0.322  -8.402  -1.644 1.00 . A A .  106 LEU HD22 1 1 
        2  4463 1 1 108 LEU HD23 H    0.693  -7.340  -2.620 1.00 . A A .  106 LEU HD23 1 1 
        2  4464 1 1 108 LEU HG   H   -0.877  -5.791  -1.922 1.00 . A A .  106 LEU HG   1 1 
        2  4465 1 1 108 LEU N    N   -0.644  -4.236  -4.277 1.00 . A A .  106 LEU N    1 1 
        2  4466 1 1 108 LEU O    O   -0.494  -6.735  -6.770 1.00 . A A .  106 LEU O    1 1 
        2  4467 1 1 109 ARG C    C   -1.416  -4.049  -8.943 1.00 . A A .  107 ARG C    1 1 
        2  4468 1 1 109 ARG CA   C   -2.192  -5.135  -8.159 1.00 . A A .  107 ARG CA   1 1 
        2  4469 1 1 109 ARG CB   C   -3.705  -4.917  -8.291 1.00 . A A .  107 ARG CB   1 1 
        2  4470 1 1 109 ARG CD   C   -5.141  -4.170 -10.206 1.00 . A A .  107 ARG CD   1 1 
        2  4471 1 1 109 ARG CG   C   -4.154  -5.238  -9.722 1.00 . A A .  107 ARG CG   1 1 
        2  4472 1 1 109 ARG CZ   C   -5.904  -5.340 -12.230 1.00 . A A .  107 ARG CZ   1 1 
        2  4473 1 1 109 ARG H    H   -2.310  -4.309  -6.159 1.00 . A A .  107 ARG H    1 1 
        2  4474 1 1 109 ARG HA   H   -1.929  -6.118  -8.520 1.00 . A A .  107 ARG HA   1 1 
        2  4475 1 1 109 ARG HB2  H   -4.223  -5.564  -7.598 1.00 . A A .  107 ARG HB2  1 1 
        2  4476 1 1 109 ARG HB3  H   -3.938  -3.887  -8.063 1.00 . A A .  107 ARG HB3  1 1 
        2  4477 1 1 109 ARG HD2  H   -6.114  -4.328  -9.759 1.00 . A A .  107 ARG HD2  1 1 
        2  4478 1 1 109 ARG HD3  H   -4.773  -3.184  -9.971 1.00 . A A .  107 ARG HD3  1 1 
        2  4479 1 1 109 ARG HE   H   -4.729  -3.720 -12.268 1.00 . A A .  107 ARG HE   1 1 
        2  4480 1 1 109 ARG HG2  H   -3.295  -5.256 -10.377 1.00 . A A .  107 ARG HG2  1 1 
        2  4481 1 1 109 ARG HG3  H   -4.638  -6.203  -9.738 1.00 . A A .  107 ARG HG3  1 1 
        2  4482 1 1 109 ARG HH11 H   -6.543  -6.132 -10.492 1.00 . A A .  107 ARG HH11 1 1 
        2  4483 1 1 109 ARG HH12 H   -7.074  -6.941 -11.924 1.00 . A A .  107 ARG HH12 1 1 
        2  4484 1 1 109 ARG HH21 H   -5.451  -4.815 -14.111 1.00 . A A .  107 ARG HH21 1 1 
        2  4485 1 1 109 ARG HH22 H   -6.465  -6.209 -13.947 1.00 . A A .  107 ARG HH22 1 1 
        2  4486 1 1 109 ARG N    N   -1.893  -5.024  -6.689 1.00 . A A .  107 ARG N    1 1 
        2  4487 1 1 109 ARG NE   N   -5.209  -4.351 -11.688 1.00 . A A .  107 ARG NE   1 1 
        2  4488 1 1 109 ARG NH1  N   -6.557  -6.205 -11.488 1.00 . A A .  107 ARG NH1  1 1 
        2  4489 1 1 109 ARG NH2  N   -5.943  -5.464 -13.532 1.00 . A A .  107 ARG NH2  1 1 
        2  4490 1 1 109 ARG O    O   -1.861  -3.582  -9.973 1.00 . A A .  107 ARG O    1 1 
        2  4491 1 1 110 CYS C    C    2.002  -3.121  -9.341 1.00 . A A .  108 CYS C    1 1 
        2  4492 1 1 110 CYS CA   C    0.552  -2.587  -9.142 1.00 . A A .  108 CYS CA   1 1 
        2  4493 1 1 110 CYS CB   C    0.517  -1.462  -8.099 1.00 . A A .  108 CYS CB   1 1 
        2  4494 1 1 110 CYS H    H    0.081  -4.020  -7.618 1.00 . A A .  108 CYS H    1 1 
        2  4495 1 1 110 CYS HA   H    0.102  -2.272 -10.073 1.00 . A A .  108 CYS HA   1 1 
        2  4496 1 1 110 CYS HB2  H   -0.408  -1.540  -7.568 1.00 . A A .  108 CYS HB2  1 1 
        2  4497 1 1 110 CYS HB3  H    1.333  -1.603  -7.404 1.00 . A A .  108 CYS HB3  1 1 
        2  4498 1 1 110 CYS N    N   -0.262  -3.641  -8.455 1.00 . A A .  108 CYS N    1 1 
        2  4499 1 1 110 CYS O    O    2.916  -2.353  -9.563 1.00 . A A .  108 CYS O    1 1 
        2  4500 1 1 110 CYS SG   S    0.595   0.214  -8.776 1.00 . A A .  108 CYS SG   1 1 
        2  4501 1 1 111 ILE C    C    3.509  -6.513  -9.782 1.00 . A A .  109 ILE C    1 1 
        2  4502 1 1 111 ILE CA   C    3.597  -5.016  -9.399 1.00 . A A .  109 ILE CA   1 1 
        2  4503 1 1 111 ILE CB   C    4.249  -4.905  -8.003 1.00 . A A .  109 ILE CB   1 1 
        2  4504 1 1 111 ILE CD1  C    4.199  -6.504  -6.056 1.00 . A A .  109 ILE CD1  1 1 
        2  4505 1 1 111 ILE CG1  C    3.352  -5.593  -6.950 1.00 . A A .  109 ILE CG1  1 1 
        2  4506 1 1 111 ILE CG2  C    4.449  -3.438  -7.617 1.00 . A A .  109 ILE CG2  1 1 
        2  4507 1 1 111 ILE H    H    1.478  -5.049  -9.059 1.00 . A A .  109 ILE H    1 1 
        2  4508 1 1 111 ILE HA   H    4.170  -4.464 -10.127 1.00 . A A .  109 ILE HA   1 1 
        2  4509 1 1 111 ILE HB   H    5.212  -5.396  -8.027 1.00 . A A .  109 ILE HB   1 1 
        2  4510 1 1 111 ILE HD11 H    4.631  -7.294  -6.653 1.00 . A A .  109 ILE HD11 1 1 
        2  4511 1 1 111 ILE HD12 H    3.573  -6.939  -5.284 1.00 . A A .  109 ILE HD12 1 1 
        2  4512 1 1 111 ILE HD13 H    4.987  -5.928  -5.597 1.00 . A A .  109 ILE HD13 1 1 
        2  4513 1 1 111 ILE HG12 H    2.869  -4.843  -6.340 1.00 . A A .  109 ILE HG12 1 1 
        2  4514 1 1 111 ILE HG13 H    2.600  -6.186  -7.450 1.00 . A A .  109 ILE HG13 1 1 
        2  4515 1 1 111 ILE HG21 H    4.873  -2.900  -8.451 1.00 . A A .  109 ILE HG21 1 1 
        2  4516 1 1 111 ILE HG22 H    5.118  -3.380  -6.769 1.00 . A A .  109 ILE HG22 1 1 
        2  4517 1 1 111 ILE HG23 H    3.497  -3.003  -7.351 1.00 . A A .  109 ILE HG23 1 1 
        2  4518 1 1 111 ILE N    N    2.217  -4.437  -9.244 1.00 . A A .  109 ILE N    1 1 
        2  4519 1 1 111 ILE O    O    4.283  -7.318  -9.297 1.00 . A A .  109 ILE O    1 1 
        2  4520 1 1 112 GLN C    C    3.124  -8.645 -12.330 1.00 . A A .  110 GLN C    1 1 
        2  4521 1 1 112 GLN CA   C    2.448  -8.356 -10.985 1.00 . A A .  110 GLN CA   1 1 
        2  4522 1 1 112 GLN CB   C    0.944  -8.644 -11.070 1.00 . A A .  110 GLN CB   1 1 
        2  4523 1 1 112 GLN CD   C   -1.088  -9.314  -9.773 1.00 . A A .  110 GLN CD   1 1 
        2  4524 1 1 112 GLN CG   C    0.416  -9.022  -9.685 1.00 . A A .  110 GLN CG   1 1 
        2  4525 1 1 112 GLN H    H    1.939  -6.243 -10.999 1.00 . A A .  110 GLN H    1 1 
        2  4526 1 1 112 GLN HA   H    2.889  -8.965 -10.211 1.00 . A A .  110 GLN HA   1 1 
        2  4527 1 1 112 GLN HB2  H    0.429  -7.763 -11.424 1.00 . A A .  110 GLN HB2  1 1 
        2  4528 1 1 112 GLN HB3  H    0.772  -9.460 -11.755 1.00 . A A .  110 GLN HB3  1 1 
        2  4529 1 1 112 GLN HE21 H   -0.902 -10.739 -11.158 1.00 . A A .  110 GLN HE21 1 1 
        2  4530 1 1 112 GLN HE22 H   -2.489 -10.419 -10.649 1.00 . A A .  110 GLN HE22 1 1 
        2  4531 1 1 112 GLN HG2  H    0.934  -9.901  -9.330 1.00 . A A .  110 GLN HG2  1 1 
        2  4532 1 1 112 GLN HG3  H    0.583  -8.204  -9.000 1.00 . A A .  110 GLN HG3  1 1 
        2  4533 1 1 112 GLN N    N    2.568  -6.899 -10.622 1.00 . A A .  110 GLN N    1 1 
        2  4534 1 1 112 GLN NE2  N   -1.528 -10.235 -10.595 1.00 . A A .  110 GLN NE2  1 1 
        2  4535 1 1 112 GLN O    O    2.580  -8.343 -13.375 1.00 . A A .  110 GLN O    1 1 
        2  4536 1 1 112 GLN OE1  O   -1.873  -8.696  -9.082 1.00 . A A .  110 GLN OE1  1 1 
        2  4537 1 1 113 LYS C    C    4.938 -11.056 -13.904 1.00 . A A .  111 LYS C    1 1 
        2  4538 1 1 113 LYS CA   C    4.999  -9.549 -13.607 1.00 . A A .  111 LYS CA   1 1 
        2  4539 1 1 113 LYS CB   C    6.451  -9.101 -13.409 1.00 . A A .  111 LYS CB   1 1 
        2  4540 1 1 113 LYS CD   C    8.479  -8.236 -14.587 1.00 . A A .  111 LYS CD   1 1 
        2  4541 1 1 113 LYS CE   C    8.301  -6.717 -14.534 1.00 . A A .  111 LYS CE   1 1 
        2  4542 1 1 113 LYS CG   C    7.116  -8.904 -14.774 1.00 . A A .  111 LYS CG   1 1 
        2  4543 1 1 113 LYS H    H    4.724  -9.485 -11.462 1.00 . A A .  111 LYS H    1 1 
        2  4544 1 1 113 LYS HA   H    4.552  -8.993 -14.415 1.00 . A A .  111 LYS HA   1 1 
        2  4545 1 1 113 LYS HB2  H    6.467  -8.169 -12.862 1.00 . A A .  111 LYS HB2  1 1 
        2  4546 1 1 113 LYS HB3  H    6.988  -9.854 -12.854 1.00 . A A .  111 LYS HB3  1 1 
        2  4547 1 1 113 LYS HD2  H    8.923  -8.580 -13.664 1.00 . A A .  111 LYS HD2  1 1 
        2  4548 1 1 113 LYS HD3  H    9.122  -8.494 -15.414 1.00 . A A .  111 LYS HD3  1 1 
        2  4549 1 1 113 LYS HE2  H    8.479  -6.286 -15.510 1.00 . A A .  111 LYS HE2  1 1 
        2  4550 1 1 113 LYS HE3  H    7.312  -6.466 -14.185 1.00 . A A .  111 LYS HE3  1 1 
        2  4551 1 1 113 LYS HG2  H    7.246  -9.865 -15.251 1.00 . A A .  111 LYS HG2  1 1 
        2  4552 1 1 113 LYS HG3  H    6.491  -8.278 -15.392 1.00 . A A .  111 LYS HG3  1 1 
        2  4553 1 1 113 LYS HZ1  H    9.169  -5.237 -13.357 1.00 . A A .  111 LYS HZ1  1 1 
        2  4554 1 1 113 LYS HZ2  H   10.272  -6.377 -13.962 1.00 . A A .  111 LYS HZ2  1 1 
        2  4555 1 1 113 LYS HZ3  H    9.239  -6.789 -12.677 1.00 . A A .  111 LYS HZ3  1 1 
        2  4556 1 1 113 LYS N    N    4.302  -9.238 -12.318 1.00 . A A .  111 LYS N    1 1 
        2  4557 1 1 113 LYS NZ   N    9.322  -6.245 -13.559 1.00 . A A .  111 LYS NZ   1 1 
        2  4558 1 1 113 LYS O    O    4.568 -11.457 -14.992 1.00 . A A .  111 LYS O    1 1 
        2  4559 1 1 114 ASN C    C    4.143 -14.020 -12.355 1.00 . A A .  112 ASN C    1 1 
        2  4560 1 1 114 ASN CA   C    5.248 -13.372 -13.203 1.00 . A A .  112 ASN CA   1 1 
        2  4561 1 1 114 ASN CB   C    6.625 -13.896 -12.785 1.00 . A A .  112 ASN CB   1 1 
        2  4562 1 1 114 ASN CG   C    7.088 -14.972 -13.775 1.00 . A A .  112 ASN CG   1 1 
        2  4563 1 1 114 ASN H    H    5.590 -11.561 -12.077 1.00 . A A .  112 ASN H    1 1 
        2  4564 1 1 114 ASN HA   H    5.081 -13.568 -14.250 1.00 . A A .  112 ASN HA   1 1 
        2  4565 1 1 114 ASN HB2  H    7.334 -13.081 -12.781 1.00 . A A .  112 ASN HB2  1 1 
        2  4566 1 1 114 ASN HB3  H    6.561 -14.324 -11.796 1.00 . A A .  112 ASN HB3  1 1 
        2  4567 1 1 114 ASN HD21 H    8.272 -13.745 -14.815 1.00 . A A .  112 ASN HD21 1 1 
        2  4568 1 1 114 ASN HD22 H    8.226 -15.352 -15.362 1.00 . A A .  112 ASN HD22 1 1 
        2  4569 1 1 114 ASN N    N    5.295 -11.898 -12.953 1.00 . A A .  112 ASN N    1 1 
        2  4570 1 1 114 ASN ND2  N    7.933 -14.663 -14.730 1.00 . A A .  112 ASN ND2  1 1 
        2  4571 1 1 114 ASN O    O    3.345 -13.336 -11.745 1.00 . A A .  112 ASN O    1 1 
        2  4572 1 1 114 ASN OD1  O    6.676 -16.111 -13.682 1.00 . A A .  112 ASN OD1  1 1 
        2  4573 1 1 115 GLU C    C    1.626 -15.523 -11.884 1.00 . A A .  113 GLU C    1 1 
        2  4574 1 1 115 GLU CA   C    3.027 -16.031 -11.498 1.00 . A A .  113 GLU CA   1 1 
        2  4575 1 1 115 GLU CB   C    3.342 -15.689 -10.038 1.00 . A A .  113 GLU CB   1 1 
        2  4576 1 1 115 GLU CD   C    5.156 -16.030  -8.352 1.00 . A A .  113 GLU CD   1 1 
        2  4577 1 1 115 GLU CG   C    4.368 -16.683  -9.490 1.00 . A A .  113 GLU CG   1 1 
        2  4578 1 1 115 GLU H    H    4.737 -15.881 -12.807 1.00 . A A .  113 GLU H    1 1 
        2  4579 1 1 115 GLU HA   H    3.088 -17.098 -11.643 1.00 . A A .  113 GLU HA   1 1 
        2  4580 1 1 115 GLU HB2  H    3.743 -14.687  -9.981 1.00 . A A .  113 GLU HB2  1 1 
        2  4581 1 1 115 GLU HB3  H    2.437 -15.749  -9.452 1.00 . A A .  113 GLU HB3  1 1 
        2  4582 1 1 115 GLU HG2  H    3.857 -17.559  -9.119 1.00 . A A .  113 GLU HG2  1 1 
        2  4583 1 1 115 GLU HG3  H    5.048 -16.969 -10.278 1.00 . A A .  113 GLU HG3  1 1 
        2  4584 1 1 115 GLU N    N    4.085 -15.340 -12.308 1.00 . A A .  113 GLU N    1 1 
        2  4585 1 1 115 GLU O    O    0.845 -15.143 -11.031 1.00 . A A .  113 GLU O    1 1 
        2  4586 1 1 115 GLU OE1  O    4.621 -15.948  -7.259 1.00 . A A .  113 GLU OE1  1 1 
        2  4587 1 1 115 GLU OE2  O    6.280 -15.623  -8.594 1.00 . A A .  113 GLU OE2  1 1 
        2  4588 1 1 116 THR C    C   -0.573 -15.881 -14.757 1.00 . A A .  114 THR C    1 1 
        2  4589 1 1 116 THR CA   C   -0.050 -15.031 -13.587 1.00 . A A .  114 THR CA   1 1 
        2  4590 1 1 116 THR CB   C    0.164 -13.584 -14.031 1.00 . A A .  114 THR CB   1 1 
        2  4591 1 1 116 THR CG2  C   -1.098 -12.768 -13.742 1.00 . A A .  114 THR CG2  1 1 
        2  4592 1 1 116 THR H    H    1.938 -15.824 -13.842 1.00 . A A .  114 THR H    1 1 
        2  4593 1 1 116 THR HA   H   -0.740 -15.065 -12.759 1.00 . A A .  114 THR HA   1 1 
        2  4594 1 1 116 THR HB   H    0.366 -13.558 -15.091 1.00 . A A .  114 THR HB   1 1 
        2  4595 1 1 116 THR HG1  H    2.063 -13.203 -13.820 1.00 . A A .  114 THR HG1  1 1 
        2  4596 1 1 116 THR HG21 H   -1.580 -13.153 -12.855 1.00 . A A .  114 THR HG21 1 1 
        2  4597 1 1 116 THR HG22 H   -1.775 -12.844 -14.580 1.00 . A A .  114 THR HG22 1 1 
        2  4598 1 1 116 THR HG23 H   -0.831 -11.733 -13.587 1.00 . A A .  114 THR HG23 1 1 
        2  4599 1 1 116 THR N    N    1.299 -15.513 -13.162 1.00 . A A .  114 THR N    1 1 
        2  4600 1 1 116 THR O    O    0.161 -16.666 -15.330 1.00 . A A .  114 THR O    1 1 
        2  4601 1 1 116 THR OG1  O    1.263 -13.026 -13.320 1.00 . A A .  114 THR OG1  1 1 
        2  4602 1 1 117 ASN C    C   -2.817 -15.609 -17.397 1.00 . A A .  115 ASN C    1 1 
        2  4603 1 1 117 ASN CA   C   -2.385 -16.536 -16.250 1.00 . A A .  115 ASN CA   1 1 
        2  4604 1 1 117 ASN CB   C   -3.594 -17.266 -15.665 1.00 . A A .  115 ASN CB   1 1 
        2  4605 1 1 117 ASN CG   C   -3.166 -18.654 -15.173 1.00 . A A .  115 ASN CG   1 1 
        2  4606 1 1 117 ASN H    H   -2.414 -15.096 -14.648 1.00 . A A .  115 ASN H    1 1 
        2  4607 1 1 117 ASN HA   H   -1.655 -17.251 -16.597 1.00 . A A .  115 ASN HA   1 1 
        2  4608 1 1 117 ASN HB2  H   -3.992 -16.697 -14.838 1.00 . A A .  115 ASN HB2  1 1 
        2  4609 1 1 117 ASN HB3  H   -4.353 -17.375 -16.425 1.00 . A A .  115 ASN HB3  1 1 
        2  4610 1 1 117 ASN HD21 H   -4.326 -19.653 -16.456 1.00 . A A .  115 ASN HD21 1 1 
        2  4611 1 1 117 ASN HD22 H   -3.397 -20.616 -15.411 1.00 . A A .  115 ASN HD22 1 1 
        2  4612 1 1 117 ASN N    N   -1.832 -15.733 -15.118 1.00 . A A .  115 ASN N    1 1 
        2  4613 1 1 117 ASN ND2  N   -3.672 -19.730 -15.726 1.00 . A A .  115 ASN ND2  1 1 
        2  4614 1 1 117 ASN O    O   -2.293 -15.689 -18.492 1.00 . A A .  115 ASN O    1 1 
        2  4615 1 1 117 ASN OD1  O   -2.359 -18.765 -14.271 1.00 . A A .  115 ASN OD1  1 1 
        2  4616 1 1 118 ASN C    C   -4.312 -12.365 -17.702 1.00 . A A .  116 ASN C    1 1 
        2  4617 1 1 118 ASN CA   C   -4.220 -13.803 -18.239 1.00 . A A .  116 ASN CA   1 1 
        2  4618 1 1 118 ASN CB   C   -5.604 -14.315 -18.645 1.00 . A A .  116 ASN CB   1 1 
        2  4619 1 1 118 ASN CG   C   -5.781 -14.163 -20.161 1.00 . A A .  116 ASN CG   1 1 
        2  4620 1 1 118 ASN H    H   -4.182 -14.671 -16.268 1.00 . A A .  116 ASN H    1 1 
        2  4621 1 1 118 ASN HA   H   -3.547 -13.848 -19.080 1.00 . A A .  116 ASN HA   1 1 
        2  4622 1 1 118 ASN HB2  H   -5.695 -15.356 -18.373 1.00 . A A .  116 ASN HB2  1 1 
        2  4623 1 1 118 ASN HB3  H   -6.363 -13.741 -18.136 1.00 . A A .  116 ASN HB3  1 1 
        2  4624 1 1 118 ASN HD21 H   -4.571 -15.683 -20.625 1.00 . A A .  116 ASN HD21 1 1 
        2  4625 1 1 118 ASN HD22 H   -5.269 -14.877 -21.946 1.00 . A A .  116 ASN HD22 1 1 
        2  4626 1 1 118 ASN N    N   -3.768 -14.727 -17.157 1.00 . A A .  116 ASN N    1 1 
        2  4627 1 1 118 ASN ND2  N   -5.154 -14.976 -20.978 1.00 . A A .  116 ASN ND2  1 1 
        2  4628 1 1 118 ASN O    O   -5.314 -11.697 -17.880 1.00 . A A .  116 ASN O    1 1 
        2  4629 1 1 118 ASN OD1  O   -6.500 -13.293 -20.611 1.00 . A A .  116 ASN OD1  1 1 
        2  4630 1 1 119 GLY C    C   -2.083  -9.715 -16.991 1.00 . A A .  117 GLY C    1 1 
        2  4631 1 1 119 GLY CA   C   -3.316 -10.490 -16.504 1.00 . A A .  117 GLY CA   1 1 
        2  4632 1 1 119 GLY H    H   -2.473 -12.430 -16.909 1.00 . A A .  117 GLY H    1 1 
        2  4633 1 1 119 GLY HA2  H   -4.213  -9.995 -16.849 1.00 . A A .  117 GLY HA2  1 1 
        2  4634 1 1 119 GLY HA3  H   -3.314 -10.523 -15.426 1.00 . A A .  117 GLY HA3  1 1 
        2  4635 1 1 119 GLY N    N   -3.276 -11.881 -17.045 1.00 . A A .  117 GLY N    1 1 
        2  4636 1 1 119 GLY O    O   -1.444 -10.106 -17.950 1.00 . A A .  117 GLY O    1 1 
        2  4637 1 1 120 SER C    C    0.154  -7.199 -15.569 1.00 . A A .  118 SER C    1 1 
        2  4638 1 1 120 SER CA   C   -0.547  -7.834 -16.781 1.00 . A A .  118 SER CA   1 1 
        2  4639 1 1 120 SER CB   C   -1.107  -6.752 -17.702 1.00 . A A .  118 SER CB   1 1 
        2  4640 1 1 120 SER H    H   -2.265  -8.315 -15.568 1.00 . A A .  118 SER H    1 1 
        2  4641 1 1 120 SER HA   H    0.138  -8.463 -17.327 1.00 . A A .  118 SER HA   1 1 
        2  4642 1 1 120 SER HB2  H   -1.986  -6.316 -17.258 1.00 . A A .  118 SER HB2  1 1 
        2  4643 1 1 120 SER HB3  H   -0.362  -5.982 -17.847 1.00 . A A .  118 SER HB3  1 1 
        2  4644 1 1 120 SER HG   H   -1.809  -6.640 -19.514 1.00 . A A .  118 SER HG   1 1 
        2  4645 1 1 120 SER N    N   -1.740  -8.620 -16.341 1.00 . A A .  118 SER N    1 1 
        2  4646 1 1 120 SER O    O   -0.229  -7.429 -14.438 1.00 . A A .  118 SER O    1 1 
        2  4647 1 1 120 SER OG   O   -1.455  -7.333 -18.952 1.00 . A A .  118 SER OG   1 1 
        2  4648 1 1 121 THR C    C    1.735  -4.231 -14.722 1.00 . A A .  119 THR C    1 1 
        2  4649 1 1 121 THR CA   C    1.893  -5.754 -14.651 1.00 . A A .  119 THR CA   1 1 
        2  4650 1 1 121 THR CB   C    3.367  -6.126 -14.838 1.00 . A A .  119 THR CB   1 1 
        2  4651 1 1 121 THR CG2  C    4.092  -6.065 -13.489 1.00 . A A .  119 THR CG2  1 1 
        2  4652 1 1 121 THR H    H    1.476  -6.220 -16.715 1.00 . A A .  119 THR H    1 1 
        2  4653 1 1 121 THR HA   H    1.531  -6.134 -13.709 1.00 . A A .  119 THR HA   1 1 
        2  4654 1 1 121 THR HB   H    3.827  -5.423 -15.518 1.00 . A A .  119 THR HB   1 1 
        2  4655 1 1 121 THR HG1  H    4.244  -7.480 -15.934 1.00 . A A .  119 THR HG1  1 1 
        2  4656 1 1 121 THR HG21 H    4.786  -6.890 -13.415 1.00 . A A .  119 THR HG21 1 1 
        2  4657 1 1 121 THR HG22 H    3.373  -6.128 -12.686 1.00 . A A .  119 THR HG22 1 1 
        2  4658 1 1 121 THR HG23 H    4.634  -5.133 -13.412 1.00 . A A .  119 THR HG23 1 1 
        2  4659 1 1 121 THR N    N    1.179  -6.399 -15.794 1.00 . A A .  119 THR N    1 1 
        2  4660 1 1 121 THR O    O    1.264  -3.704 -15.713 1.00 . A A .  119 THR O    1 1 
        2  4661 1 1 121 THR OG1  O    3.460  -7.438 -15.379 1.00 . A A .  119 THR OG1  1 1 
        2  4662 1 1 122 CYS C    C    3.376  -1.451 -14.256 1.00 . A A .  120 CYS C    1 1 
        2  4663 1 1 122 CYS CA   C    2.044  -2.025 -13.751 1.00 . A A .  120 CYS CA   1 1 
        2  4664 1 1 122 CYS CB   C    1.747  -1.550 -12.326 1.00 . A A .  120 CYS CB   1 1 
        2  4665 1 1 122 CYS H    H    2.554  -3.955 -12.913 1.00 . A A .  120 CYS H    1 1 
        2  4666 1 1 122 CYS HA   H    1.237  -1.732 -14.408 1.00 . A A .  120 CYS HA   1 1 
        2  4667 1 1 122 CYS HB2  H    0.871  -2.060 -11.951 1.00 . A A .  120 CYS HB2  1 1 
        2  4668 1 1 122 CYS HB3  H    2.588  -1.759 -11.685 1.00 . A A .  120 CYS HB3  1 1 
        2  4669 1 1 122 CYS N    N    2.151  -3.515 -13.697 1.00 . A A .  120 CYS N    1 1 
        2  4670 1 1 122 CYS O    O    4.409  -2.080 -14.117 1.00 . A A .  120 CYS O    1 1 
        2  4671 1 1 122 CYS SG   S    1.443   0.227 -12.367 1.00 . A A .  120 CYS SG   1 1 
        2  4672 1 1 123 ILE C    C    5.556   0.826 -14.252 1.00 . A A .  121 ILE C    1 1 
        2  4673 1 1 123 ILE CA   C    4.660   0.289 -15.390 1.00 . A A .  121 ILE CA   1 1 
        2  4674 1 1 123 ILE CB   C    4.260   1.397 -16.394 1.00 . A A .  121 ILE CB   1 1 
        2  4675 1 1 123 ILE CD1  C    6.505   2.616 -16.410 1.00 . A A .  121 ILE CD1  1 1 
        2  4676 1 1 123 ILE CG1  C    5.484   1.818 -17.239 1.00 . A A .  121 ILE CG1  1 1 
        2  4677 1 1 123 ILE CG2  C    3.649   2.612 -15.675 1.00 . A A .  121 ILE CG2  1 1 
        2  4678 1 1 123 ILE H    H    2.521   0.206 -14.980 1.00 . A A .  121 ILE H    1 1 
        2  4679 1 1 123 ILE HA   H    5.195  -0.486 -15.919 1.00 . A A .  121 ILE HA   1 1 
        2  4680 1 1 123 ILE HB   H    3.511   0.991 -17.059 1.00 . A A .  121 ILE HB   1 1 
        2  4681 1 1 123 ILE HD11 H    7.348   1.985 -16.174 1.00 . A A .  121 ILE HD11 1 1 
        2  4682 1 1 123 ILE HD12 H    6.050   2.965 -15.495 1.00 . A A .  121 ILE HD12 1 1 
        2  4683 1 1 123 ILE HD13 H    6.844   3.462 -16.989 1.00 . A A .  121 ILE HD13 1 1 
        2  4684 1 1 123 ILE HG12 H    5.964   0.932 -17.625 1.00 . A A .  121 ILE HG12 1 1 
        2  4685 1 1 123 ILE HG13 H    5.148   2.426 -18.066 1.00 . A A .  121 ILE HG13 1 1 
        2  4686 1 1 123 ILE HG21 H    4.168   2.786 -14.747 1.00 . A A .  121 ILE HG21 1 1 
        2  4687 1 1 123 ILE HG22 H    2.605   2.423 -15.472 1.00 . A A .  121 ILE HG22 1 1 
        2  4688 1 1 123 ILE HG23 H    3.741   3.485 -16.306 1.00 . A A .  121 ILE HG23 1 1 
        2  4689 1 1 123 ILE N    N    3.370  -0.281 -14.860 1.00 . A A .  121 ILE N    1 1 
        2  4690 1 1 123 ILE O    O    6.768   0.806 -14.372 1.00 . A A .  121 ILE O    1 1 
        2  4691 1 1 124 CYS C    C    6.831   0.748 -11.542 1.00 . A A .  122 CYS C    1 1 
        2  4692 1 1 124 CYS CA   C    5.883   1.847 -12.058 1.00 . A A .  122 CYS CA   1 1 
        2  4693 1 1 124 CYS CB   C    4.957   2.412 -10.948 1.00 . A A .  122 CYS CB   1 1 
        2  4694 1 1 124 CYS H    H    4.015   1.332 -13.069 1.00 . A A .  122 CYS H    1 1 
        2  4695 1 1 124 CYS HA   H    6.481   2.649 -12.460 1.00 . A A .  122 CYS HA   1 1 
        2  4696 1 1 124 CYS HB2  H    5.531   3.065 -10.312 1.00 . A A .  122 CYS HB2  1 1 
        2  4697 1 1 124 CYS HB3  H    4.175   2.989 -11.411 1.00 . A A .  122 CYS HB3  1 1 
        2  4698 1 1 124 CYS N    N    4.996   1.312 -13.157 1.00 . A A .  122 CYS N    1 1 
        2  4699 1 1 124 CYS O    O    7.973   1.023 -11.220 1.00 . A A .  122 CYS O    1 1 
        2  4700 1 1 124 CYS SG   S    4.207   1.094  -9.940 1.00 . A A .  122 CYS SG   1 1 
        2  4701 1 1 125 ARG C    C    8.587  -1.622 -11.883 1.00 . A A .  123 ARG C    1 1 
        2  4702 1 1 125 ARG CA   C    7.318  -1.588 -11.005 1.00 . A A .  123 ARG CA   1 1 
        2  4703 1 1 125 ARG CB   C    6.554  -2.915 -11.141 1.00 . A A .  123 ARG CB   1 1 
        2  4704 1 1 125 ARG CD   C    8.298  -4.588 -10.506 1.00 . A A .  123 ARG CD   1 1 
        2  4705 1 1 125 ARG CG   C    7.018  -3.884 -10.052 1.00 . A A .  123 ARG CG   1 1 
        2  4706 1 1 125 ARG CZ   C    7.625  -6.832  -9.759 1.00 . A A .  123 ARG CZ   1 1 
        2  4707 1 1 125 ARG H    H    5.468  -0.705 -11.762 1.00 . A A .  123 ARG H    1 1 
        2  4708 1 1 125 ARG HA   H    7.586  -1.423  -9.974 1.00 . A A .  123 ARG HA   1 1 
        2  4709 1 1 125 ARG HB2  H    5.494  -2.736 -11.036 1.00 . A A .  123 ARG HB2  1 1 
        2  4710 1 1 125 ARG HB3  H    6.753  -3.346 -12.112 1.00 . A A .  123 ARG HB3  1 1 
        2  4711 1 1 125 ARG HD2  H    8.212  -4.895 -11.540 1.00 . A A .  123 ARG HD2  1 1 
        2  4712 1 1 125 ARG HD3  H    9.152  -3.942 -10.374 1.00 . A A .  123 ARG HD3  1 1 
        2  4713 1 1 125 ARG HE   H    9.102  -5.785  -8.909 1.00 . A A .  123 ARG HE   1 1 
        2  4714 1 1 125 ARG HG2  H    7.212  -3.336  -9.141 1.00 . A A .  123 ARG HG2  1 1 
        2  4715 1 1 125 ARG HG3  H    6.249  -4.621  -9.873 1.00 . A A .  123 ARG HG3  1 1 
        2  4716 1 1 125 ARG HH11 H    6.575  -6.095 -11.314 1.00 . A A .  123 ARG HH11 1 1 
        2  4717 1 1 125 ARG HH12 H    6.113  -7.673 -10.779 1.00 . A A .  123 ARG HH12 1 1 
        2  4718 1 1 125 ARG HH21 H    8.459  -7.850  -8.247 1.00 . A A .  123 ARG HH21 1 1 
        2  4719 1 1 125 ARG HH22 H    7.164  -8.655  -9.066 1.00 . A A .  123 ARG HH22 1 1 
        2  4720 1 1 125 ARG N    N    6.389  -0.494 -11.481 1.00 . A A .  123 ARG N    1 1 
        2  4721 1 1 125 ARG NE   N    8.419  -5.783  -9.615 1.00 . A A .  123 ARG NE   1 1 
        2  4722 1 1 125 ARG NH1  N    6.699  -6.868 -10.691 1.00 . A A .  123 ARG NH1  1 1 
        2  4723 1 1 125 ARG NH2  N    7.760  -7.859  -8.962 1.00 . A A .  123 ARG NH2  1 1 
        2  4724 1 1 125 ARG O    O    9.655  -1.966 -11.411 1.00 . A A .  123 ARG O    1 1 
        2  4725 1 1 126 VAL C    C   10.512   0.017 -13.839 1.00 . A A .  124 VAL C    1 1 
        2  4726 1 1 126 VAL CA   C    9.704  -1.282 -14.034 1.00 . A A .  124 VAL CA   1 1 
        2  4727 1 1 126 VAL CB   C    9.187  -1.370 -15.481 1.00 . A A .  124 VAL CB   1 1 
        2  4728 1 1 126 VAL CG1  C   10.370  -1.422 -16.451 1.00 . A A .  124 VAL CG1  1 1 
        2  4729 1 1 126 VAL CG2  C    8.340  -2.634 -15.643 1.00 . A A .  124 VAL CG2  1 1 
        2  4730 1 1 126 VAL H    H    7.616  -0.985 -13.521 1.00 . A A .  124 VAL H    1 1 
        2  4731 1 1 126 VAL HA   H   10.307  -2.144 -13.810 1.00 . A A .  124 VAL HA   1 1 
        2  4732 1 1 126 VAL HB   H    8.581  -0.499 -15.698 1.00 . A A .  124 VAL HB   1 1 
        2  4733 1 1 126 VAL HG11 H   10.928  -2.333 -16.288 1.00 . A A .  124 VAL HG11 1 1 
        2  4734 1 1 126 VAL HG12 H   11.013  -0.571 -16.281 1.00 . A A .  124 VAL HG12 1 1 
        2  4735 1 1 126 VAL HG13 H   10.005  -1.401 -17.466 1.00 . A A .  124 VAL HG13 1 1 
        2  4736 1 1 126 VAL HG21 H    8.469  -3.029 -16.640 1.00 . A A .  124 VAL HG21 1 1 
        2  4737 1 1 126 VAL HG22 H    7.300  -2.393 -15.484 1.00 . A A .  124 VAL HG22 1 1 
        2  4738 1 1 126 VAL HG23 H    8.653  -3.373 -14.920 1.00 . A A .  124 VAL HG23 1 1 
        2  4739 1 1 126 VAL N    N    8.485  -1.266 -13.153 1.00 . A A .  124 VAL N    1 1 
        2  4740 1 1 126 VAL O    O    9.977   1.095 -14.005 1.00 . A A .  124 VAL O    1 1 
        2  4741 1 1 127 PRO C    C   12.836   1.842 -14.627 1.00 . A A .  125 PRO C    1 1 
        2  4742 1 1 127 PRO CA   C   12.636   1.088 -13.302 1.00 . A A .  125 PRO CA   1 1 
        2  4743 1 1 127 PRO CB   C   13.959   0.511 -12.799 1.00 . A A .  125 PRO CB   1 1 
        2  4744 1 1 127 PRO CD   C   12.539  -1.356 -13.273 1.00 . A A .  125 PRO CD   1 1 
        2  4745 1 1 127 PRO CG   C   13.970  -0.896 -13.297 1.00 . A A .  125 PRO CG   1 1 
        2  4746 1 1 127 PRO HA   H   12.209   1.738 -12.555 1.00 . A A .  125 PRO HA   1 1 
        2  4747 1 1 127 PRO HB2  H   14.791   1.067 -13.212 1.00 . A A .  125 PRO HB2  1 1 
        2  4748 1 1 127 PRO HB3  H   13.996   0.524 -11.723 1.00 . A A .  125 PRO HB3  1 1 
        2  4749 1 1 127 PRO HD2  H   12.356  -2.071 -14.065 1.00 . A A .  125 PRO HD2  1 1 
        2  4750 1 1 127 PRO HD3  H   12.285  -1.774 -12.309 1.00 . A A .  125 PRO HD3  1 1 
        2  4751 1 1 127 PRO HG2  H   14.360  -0.929 -14.306 1.00 . A A .  125 PRO HG2  1 1 
        2  4752 1 1 127 PRO HG3  H   14.565  -1.517 -12.645 1.00 . A A .  125 PRO HG3  1 1 
        2  4753 1 1 127 PRO N    N   11.781  -0.115 -13.500 1.00 . A A .  125 PRO N    1 1 
        2  4754 1 1 127 PRO O    O   12.390   1.397 -15.668 1.00 . A A .  125 PRO O    1 1 
        2  4755 1 1 128 ARG C    C   14.810   3.060 -16.727 1.00 . A A .  126 ARG C    1 1 
        2  4756 1 1 128 ARG CA   C   13.729   3.746 -15.877 1.00 . A A .  126 ARG CA   1 1 
        2  4757 1 1 128 ARG CB   C   14.188   5.155 -15.471 1.00 . A A .  126 ARG CB   1 1 
        2  4758 1 1 128 ARG CD   C   12.542   6.720 -16.520 1.00 . A A .  126 ARG CD   1 1 
        2  4759 1 1 128 ARG CG   C   12.964   6.038 -15.215 1.00 . A A .  126 ARG CG   1 1 
        2  4760 1 1 128 ARG CZ   C   13.961   8.714 -16.277 1.00 . A A .  126 ARG CZ   1 1 
        2  4761 1 1 128 ARG H    H   13.865   3.316 -13.744 1.00 . A A .  126 ARG H    1 1 
        2  4762 1 1 128 ARG HA   H   12.808   3.808 -16.433 1.00 . A A .  126 ARG HA   1 1 
        2  4763 1 1 128 ARG HB2  H   14.784   5.097 -14.572 1.00 . A A .  126 ARG HB2  1 1 
        2  4764 1 1 128 ARG HB3  H   14.779   5.585 -16.268 1.00 . A A .  126 ARG HB3  1 1 
        2  4765 1 1 128 ARG HD2  H   12.348   5.979 -17.284 1.00 . A A .  126 ARG HD2  1 1 
        2  4766 1 1 128 ARG HD3  H   11.672   7.335 -16.358 1.00 . A A .  126 ARG HD3  1 1 
        2  4767 1 1 128 ARG HE   H   14.294   7.283 -17.635 1.00 . A A .  126 ARG HE   1 1 
        2  4768 1 1 128 ARG HG2  H   12.151   5.427 -14.849 1.00 . A A .  126 ARG HG2  1 1 
        2  4769 1 1 128 ARG HG3  H   13.209   6.790 -14.481 1.00 . A A .  126 ARG HG3  1 1 
        2  4770 1 1 128 ARG HH11 H   12.410   8.605 -14.997 1.00 . A A .  126 ARG HH11 1 1 
        2  4771 1 1 128 ARG HH12 H   13.415  10.003 -14.839 1.00 . A A .  126 ARG HH12 1 1 
        2  4772 1 1 128 ARG HH21 H   15.578   9.128 -17.388 1.00 . A A .  126 ARG HH21 1 1 
        2  4773 1 1 128 ARG HH22 H   15.185  10.298 -16.172 1.00 . A A .  126 ARG HH22 1 1 
        2  4774 1 1 128 ARG N    N   13.507   2.977 -14.599 1.00 . A A .  126 ARG N    1 1 
        2  4775 1 1 128 ARG NE   N   13.708   7.574 -16.903 1.00 . A A .  126 ARG NE   1 1 
        2  4776 1 1 128 ARG NH1  N   13.200   9.139 -15.293 1.00 . A A .  126 ARG NH1  1 1 
        2  4777 1 1 128 ARG NH2  N   14.989   9.437 -16.641 1.00 . A A .  126 ARG NH2  1 1 
        2  4778 1 1 128 ARG O    O   14.703   3.009 -17.938 1.00 . A A .  126 ARG O    1 1 
        2  4779 1 1 129 ALA C    C   16.321   0.713 -17.759 1.00 . A A .  127 ALA C    1 1 
        2  4780 1 1 129 ALA CA   C   16.931   1.849 -16.922 1.00 . A A .  127 ALA CA   1 1 
        2  4781 1 1 129 ALA CB   C   17.948   1.280 -15.920 1.00 . A A .  127 ALA CB   1 1 
        2  4782 1 1 129 ALA H    H   15.923   2.580 -15.130 1.00 . A A .  127 ALA H    1 1 
        2  4783 1 1 129 ALA HA   H   17.413   2.565 -17.569 1.00 . A A .  127 ALA HA   1 1 
        2  4784 1 1 129 ALA HB1  H   18.899   1.141 -16.412 1.00 . A A .  127 ALA HB1  1 1 
        2  4785 1 1 129 ALA HB2  H   17.594   0.330 -15.547 1.00 . A A .  127 ALA HB2  1 1 
        2  4786 1 1 129 ALA HB3  H   18.066   1.968 -15.096 1.00 . A A .  127 ALA HB3  1 1 
        2  4787 1 1 129 ALA N    N   15.853   2.530 -16.112 1.00 . A A .  127 ALA N    1 1 
        2  4788 1 1 129 ALA O    O   16.685   0.524 -18.904 1.00 . A A .  127 ALA O    1 1 
        2  4789 1 1 130 GLN C    C   13.915  -0.546 -19.131 1.00 . A A .  128 GLN C    1 1 
        2  4790 1 1 130 GLN CA   C   14.764  -1.150 -18.004 1.00 . A A .  128 GLN CA   1 1 
        2  4791 1 1 130 GLN CB   C   13.877  -1.953 -17.037 1.00 . A A .  128 GLN CB   1 1 
        2  4792 1 1 130 GLN CD   C   13.666  -4.348 -16.348 1.00 . A A .  128 GLN CD   1 1 
        2  4793 1 1 130 GLN CG   C   13.741  -3.390 -17.543 1.00 . A A .  128 GLN CG   1 1 
        2  4794 1 1 130 GLN H    H   15.100   0.138 -16.276 1.00 . A A .  128 GLN H    1 1 
        2  4795 1 1 130 GLN HA   H   15.530  -1.785 -18.419 1.00 . A A .  128 GLN HA   1 1 
        2  4796 1 1 130 GLN HB2  H   14.329  -1.956 -16.055 1.00 . A A .  128 GLN HB2  1 1 
        2  4797 1 1 130 GLN HB3  H   12.900  -1.498 -16.981 1.00 . A A .  128 GLN HB3  1 1 
        2  4798 1 1 130 GLN HE21 H   12.533  -5.699 -17.286 1.00 . A A .  128 GLN HE21 1 1 
        2  4799 1 1 130 GLN HE22 H   12.945  -6.079 -15.684 1.00 . A A .  128 GLN HE22 1 1 
        2  4800 1 1 130 GLN HG2  H   12.842  -3.478 -18.134 1.00 . A A .  128 GLN HG2  1 1 
        2  4801 1 1 130 GLN HG3  H   14.598  -3.641 -18.150 1.00 . A A .  128 GLN HG3  1 1 
        2  4802 1 1 130 GLN N    N   15.389  -0.038 -17.205 1.00 . A A .  128 GLN N    1 1 
        2  4803 1 1 130 GLN NE2  N   12.992  -5.469 -16.449 1.00 . A A .  128 GLN NE2  1 1 
        2  4804 1 1 130 GLN O    O   13.959  -1.008 -20.256 1.00 . A A .  128 GLN O    1 1 
        2  4805 1 1 130 GLN OE1  O   14.229  -4.076 -15.306 1.00 . A A .  128 GLN OE1  1 1 
        2  4806 1 1 131 LEU C    C   13.254   1.733 -20.997 1.00 . A A .  129 LEU C    1 1 
        2  4807 1 1 131 LEU CA   C   12.326   1.124 -19.935 1.00 . A A .  129 LEU CA   1 1 
        2  4808 1 1 131 LEU CB   C   11.479   2.225 -19.275 1.00 . A A .  129 LEU CB   1 1 
        2  4809 1 1 131 LEU CD1  C    9.425   2.643 -17.914 1.00 . A A .  129 LEU CD1  1 1 
        2  4810 1 1 131 LEU CD2  C    9.276   1.316 -20.027 1.00 . A A .  129 LEU CD2  1 1 
        2  4811 1 1 131 LEU CG   C   10.147   1.634 -18.809 1.00 . A A .  129 LEU CG   1 1 
        2  4812 1 1 131 LEU H    H   13.147   0.862 -17.931 1.00 . A A .  129 LEU H    1 1 
        2  4813 1 1 131 LEU HA   H   11.683   0.384 -20.385 1.00 . A A .  129 LEU HA   1 1 
        2  4814 1 1 131 LEU HB2  H   12.010   2.631 -18.426 1.00 . A A .  129 LEU HB2  1 1 
        2  4815 1 1 131 LEU HB3  H   11.290   3.011 -19.990 1.00 . A A .  129 LEU HB3  1 1 
        2  4816 1 1 131 LEU HD11 H    9.647   2.431 -16.879 1.00 . A A .  129 LEU HD11 1 1 
        2  4817 1 1 131 LEU HD12 H    8.359   2.569 -18.076 1.00 . A A .  129 LEU HD12 1 1 
        2  4818 1 1 131 LEU HD13 H    9.757   3.643 -18.156 1.00 . A A .  129 LEU HD13 1 1 
        2  4819 1 1 131 LEU HD21 H    8.694   0.427 -19.832 1.00 . A A .  129 LEU HD21 1 1 
        2  4820 1 1 131 LEU HD22 H    9.908   1.150 -20.888 1.00 . A A .  129 LEU HD22 1 1 
        2  4821 1 1 131 LEU HD23 H    8.613   2.145 -20.222 1.00 . A A .  129 LEU HD23 1 1 
        2  4822 1 1 131 LEU HG   H   10.334   0.727 -18.250 1.00 . A A .  129 LEU HG   1 1 
        2  4823 1 1 131 LEU N    N   13.157   0.495 -18.847 1.00 . A A .  129 LEU N    1 1 
        2  4824 1 1 131 LEU O    O   12.983   1.644 -22.181 1.00 . A A .  129 LEU O    1 1 
        2  4825 1 1 132 GLU C    C   15.789   1.863 -22.575 1.00 . A A .  130 GLU C    1 1 
        2  4826 1 1 132 GLU CA   C   15.287   2.951 -21.610 1.00 . A A .  130 GLU CA   1 1 
        2  4827 1 1 132 GLU CB   C   16.469   3.548 -20.830 1.00 . A A .  130 GLU CB   1 1 
        2  4828 1 1 132 GLU CD   C   17.328   5.735 -19.980 1.00 . A A .  130 GLU CD   1 1 
        2  4829 1 1 132 GLU CG   C   16.070   4.911 -20.260 1.00 . A A .  130 GLU CG   1 1 
        2  4830 1 1 132 GLU H    H   14.558   2.408 -19.628 1.00 . A A .  130 GLU H    1 1 
        2  4831 1 1 132 GLU HA   H   14.783   3.729 -22.161 1.00 . A A .  130 GLU HA   1 1 
        2  4832 1 1 132 GLU HB2  H   16.740   2.883 -20.021 1.00 . A A .  130 GLU HB2  1 1 
        2  4833 1 1 132 GLU HB3  H   17.314   3.670 -21.493 1.00 . A A .  130 GLU HB3  1 1 
        2  4834 1 1 132 GLU HG2  H   15.449   5.431 -20.974 1.00 . A A .  130 GLU HG2  1 1 
        2  4835 1 1 132 GLU HG3  H   15.522   4.770 -19.341 1.00 . A A .  130 GLU HG3  1 1 
        2  4836 1 1 132 GLU N    N   14.351   2.348 -20.592 1.00 . A A .  130 GLU N    1 1 
        2  4837 1 1 132 GLU O    O   15.938   2.107 -23.758 1.00 . A A .  130 GLU O    1 1 
        2  4838 1 1 132 GLU OE1  O   18.213   5.223 -19.315 1.00 . A A .  130 GLU OE1  1 1 
        2  4839 1 1 132 GLU OE2  O   17.385   6.866 -20.435 1.00 . A A .  130 GLU OE2  1 1 
        2  4840 1 1 133 GLU C    C   15.525  -0.667 -24.137 1.00 . A A .  131 GLU C    1 1 
        2  4841 1 1 133 GLU CA   C   16.545  -0.425 -23.012 1.00 . A A .  131 GLU CA   1 1 
        2  4842 1 1 133 GLU CB   C   16.707  -1.695 -22.162 1.00 . A A .  131 GLU CB   1 1 
        2  4843 1 1 133 GLU CD   C   19.164  -2.149 -22.212 1.00 . A A .  131 GLU CD   1 1 
        2  4844 1 1 133 GLU CG   C   17.802  -2.577 -22.764 1.00 . A A .  131 GLU CG   1 1 
        2  4845 1 1 133 GLU H    H   15.926   0.479 -21.123 1.00 . A A .  131 GLU H    1 1 
        2  4846 1 1 133 GLU HA   H   17.494  -0.144 -23.435 1.00 . A A .  131 GLU HA   1 1 
        2  4847 1 1 133 GLU HB2  H   16.979  -1.420 -21.153 1.00 . A A .  131 GLU HB2  1 1 
        2  4848 1 1 133 GLU HB3  H   15.775  -2.240 -22.148 1.00 . A A .  131 GLU HB3  1 1 
        2  4849 1 1 133 GLU HG2  H   17.616  -3.609 -22.506 1.00 . A A .  131 GLU HG2  1 1 
        2  4850 1 1 133 GLU HG3  H   17.802  -2.467 -23.839 1.00 . A A .  131 GLU HG3  1 1 
        2  4851 1 1 133 GLU N    N   16.052   0.662 -22.086 1.00 . A A .  131 GLU N    1 1 
        2  4852 1 1 133 GLU O    O   15.897  -0.885 -25.275 1.00 . A A .  131 GLU O    1 1 
        2  4853 1 1 133 GLU OE1  O   19.434  -2.448 -21.061 1.00 . A A .  131 GLU OE1  1 1 
        2  4854 1 1 133 GLU OE2  O   19.913  -1.530 -22.950 1.00 . A A .  131 GLU OE2  1 1 
        2  4855 1 1 134 GLU C    C   13.333   0.240 -25.980 1.00 . A A .  132 GLU C    1 1 
        2  4856 1 1 134 GLU CA   C   13.217  -0.858 -24.911 1.00 . A A .  132 GLU CA   1 1 
        2  4857 1 1 134 GLU CB   C   11.837  -0.794 -24.235 1.00 . A A .  132 GLU CB   1 1 
        2  4858 1 1 134 GLU CD   C   12.358  -2.560 -22.546 1.00 . A A .  132 GLU CD   1 1 
        2  4859 1 1 134 GLU CG   C   11.455  -2.184 -23.723 1.00 . A A .  132 GLU CG   1 1 
        2  4860 1 1 134 GLU H    H   13.965  -0.447 -22.905 1.00 . A A .  132 GLU H    1 1 
        2  4861 1 1 134 GLU HA   H   13.361  -1.829 -25.360 1.00 . A A .  132 GLU HA   1 1 
        2  4862 1 1 134 GLU HB2  H   11.874  -0.101 -23.407 1.00 . A A .  132 GLU HB2  1 1 
        2  4863 1 1 134 GLU HB3  H   11.101  -0.461 -24.951 1.00 . A A .  132 GLU HB3  1 1 
        2  4864 1 1 134 GLU HG2  H   10.424  -2.178 -23.399 1.00 . A A .  132 GLU HG2  1 1 
        2  4865 1 1 134 GLU HG3  H   11.580  -2.907 -24.515 1.00 . A A .  132 GLU HG3  1 1 
        2  4866 1 1 134 GLU N    N   14.244  -0.628 -23.832 1.00 . A A .  132 GLU N    1 1 
        2  4867 1 1 134 GLU O    O   13.343  -0.045 -27.163 1.00 . A A .  132 GLU O    1 1 
        2  4868 1 1 134 GLU OE1  O   11.999  -2.242 -21.425 1.00 . A A .  132 GLU OE1  1 1 
        2  4869 1 1 134 GLU OE2  O   13.393  -3.159 -22.787 1.00 . A A .  132 GLU OE2  1 1 
        2  4870 1 1 135 ALA C    C   14.789   2.387 -27.471 1.00 . A A .  133 ALA C    1 1 
        2  4871 1 1 135 ALA CA   C   13.535   2.597 -26.604 1.00 . A A .  133 ALA CA   1 1 
        2  4872 1 1 135 ALA CB   C   13.643   3.924 -25.832 1.00 . A A .  133 ALA CB   1 1 
        2  4873 1 1 135 ALA H    H   13.407   1.704 -24.614 1.00 . A A .  133 ALA H    1 1 
        2  4874 1 1 135 ALA HA   H   12.656   2.609 -27.229 1.00 . A A .  133 ALA HA   1 1 
        2  4875 1 1 135 ALA HB1  H   12.667   4.381 -25.763 1.00 . A A .  133 ALA HB1  1 1 
        2  4876 1 1 135 ALA HB2  H   14.315   4.589 -26.354 1.00 . A A .  133 ALA HB2  1 1 
        2  4877 1 1 135 ALA HB3  H   14.024   3.738 -24.839 1.00 . A A .  133 ALA HB3  1 1 
        2  4878 1 1 135 ALA N    N   13.419   1.494 -25.579 1.00 . A A .  133 ALA N    1 1 
        2  4879 1 1 135 ALA O    O   14.762   2.629 -28.663 1.00 . A A .  133 ALA O    1 1 
        2  4880 1 1 136 ARG C    C   16.913   0.561 -28.700 1.00 . A A .  134 ARG C    1 1 
        2  4881 1 1 136 ARG CA   C   17.129   1.722 -27.716 1.00 . A A .  134 ARG CA   1 1 
        2  4882 1 1 136 ARG CB   C   18.262   1.381 -26.734 1.00 . A A .  134 ARG CB   1 1 
        2  4883 1 1 136 ARG CD   C   20.731   1.019 -26.608 1.00 . A A .  134 ARG CD   1 1 
        2  4884 1 1 136 ARG CG   C   19.609   1.729 -27.369 1.00 . A A .  134 ARG CG   1 1 
        2  4885 1 1 136 ARG CZ   C   22.541   2.521 -27.323 1.00 . A A .  134 ARG CZ   1 1 
        2  4886 1 1 136 ARG H    H   15.888   1.747 -25.921 1.00 . A A .  134 ARG H    1 1 
        2  4887 1 1 136 ARG HA   H   17.374   2.623 -28.257 1.00 . A A .  134 ARG HA   1 1 
        2  4888 1 1 136 ARG HB2  H   18.133   1.949 -25.824 1.00 . A A .  134 ARG HB2  1 1 
        2  4889 1 1 136 ARG HB3  H   18.234   0.326 -26.506 1.00 . A A .  134 ARG HB3  1 1 
        2  4890 1 1 136 ARG HD2  H   20.805   1.408 -25.601 1.00 . A A .  134 ARG HD2  1 1 
        2  4891 1 1 136 ARG HD3  H   20.560  -0.045 -26.591 1.00 . A A .  134 ARG HD3  1 1 
        2  4892 1 1 136 ARG HE   H   22.373   0.626 -27.940 1.00 . A A .  134 ARG HE   1 1 
        2  4893 1 1 136 ARG HG2  H   19.614   1.408 -28.401 1.00 . A A .  134 ARG HG2  1 1 
        2  4894 1 1 136 ARG HG3  H   19.764   2.797 -27.322 1.00 . A A .  134 ARG HG3  1 1 
        2  4895 1 1 136 ARG HH11 H   21.210   3.332 -26.047 1.00 . A A .  134 ARG HH11 1 1 
        2  4896 1 1 136 ARG HH12 H   22.489   4.377 -26.559 1.00 . A A .  134 ARG HH12 1 1 
        2  4897 1 1 136 ARG HH21 H   24.024   2.032 -28.580 1.00 . A A .  134 ARG HH21 1 1 
        2  4898 1 1 136 ARG HH22 H   24.062   3.654 -27.974 1.00 . A A .  134 ARG HH22 1 1 
        2  4899 1 1 136 ARG N    N   15.886   1.939 -26.889 1.00 . A A .  134 ARG N    1 1 
        2  4900 1 1 136 ARG NE   N   21.973   1.326 -27.380 1.00 . A A .  134 ARG NE   1 1 
        2  4901 1 1 136 ARG NH1  N   22.039   3.484 -26.584 1.00 . A A .  134 ARG NH1  1 1 
        2  4902 1 1 136 ARG NH2  N   23.628   2.754 -28.013 1.00 . A A .  134 ARG NH2  1 1 
        2  4903 1 1 136 ARG O    O   17.355   0.620 -29.833 1.00 . A A .  134 ARG O    1 1 
        2  4904 1 1 137 LYS C    C   14.975  -1.263 -30.309 1.00 . A A .  135 LYS C    1 1 
        2  4905 1 1 137 LYS CA   C   16.003  -1.648 -29.229 1.00 . A A .  135 LYS CA   1 1 
        2  4906 1 1 137 LYS CB   C   15.469  -2.812 -28.379 1.00 . A A .  135 LYS CB   1 1 
        2  4907 1 1 137 LYS CD   C   16.141  -4.129 -26.364 1.00 . A A .  135 LYS CD   1 1 
        2  4908 1 1 137 LYS CE   C   16.986  -5.362 -26.037 1.00 . A A .  135 LYS CE   1 1 
        2  4909 1 1 137 LYS CG   C   16.634  -3.505 -27.673 1.00 . A A .  135 LYS CG   1 1 
        2  4910 1 1 137 LYS H    H   15.883  -0.522 -27.366 1.00 . A A .  135 LYS H    1 1 
        2  4911 1 1 137 LYS HA   H   16.934  -1.936 -29.694 1.00 . A A .  135 LYS HA   1 1 
        2  4912 1 1 137 LYS HB2  H   14.775  -2.430 -27.644 1.00 . A A .  135 LYS HB2  1 1 
        2  4913 1 1 137 LYS HB3  H   14.964  -3.521 -29.018 1.00 . A A .  135 LYS HB3  1 1 
        2  4914 1 1 137 LYS HD2  H   16.231  -3.406 -25.566 1.00 . A A .  135 LYS HD2  1 1 
        2  4915 1 1 137 LYS HD3  H   15.108  -4.421 -26.472 1.00 . A A .  135 LYS HD3  1 1 
        2  4916 1 1 137 LYS HE2  H   16.516  -5.940 -25.253 1.00 . A A .  135 LYS HE2  1 1 
        2  4917 1 1 137 LYS HE3  H   17.129  -5.966 -26.919 1.00 . A A .  135 LYS HE3  1 1 
        2  4918 1 1 137 LYS HG2  H   17.035  -4.279 -28.312 1.00 . A A .  135 LYS HG2  1 1 
        2  4919 1 1 137 LYS HG3  H   17.406  -2.782 -27.455 1.00 . A A .  135 LYS HG3  1 1 
        2  4920 1 1 137 LYS HZ1  H   18.706  -4.223 -26.318 1.00 . A A .  135 LYS HZ1  1 1 
        2  4921 1 1 137 LYS HZ2  H   18.939  -5.608 -25.361 1.00 . A A .  135 LYS HZ2  1 1 
        2  4922 1 1 137 LYS HZ3  H   18.148  -4.249 -24.717 1.00 . A A .  135 LYS HZ3  1 1 
        2  4923 1 1 137 LYS N    N   16.237  -0.494 -28.287 1.00 . A A .  135 LYS N    1 1 
        2  4924 1 1 137 LYS NZ   N   18.293  -4.819 -25.573 1.00 . A A .  135 LYS NZ   1 1 
        2  4925 1 1 137 LYS O    O   15.080  -1.694 -31.442 1.00 . A A .  135 LYS O    1 1 
        2  4926 1 1 138 LYS C    C   13.406   1.205 -31.786 1.00 . A A .  136 LYS C    1 1 
        2  4927 1 1 138 LYS CA   C   12.968  -0.056 -31.014 1.00 . A A .  136 LYS CA   1 1 
        2  4928 1 1 138 LYS CB   C   11.663   0.217 -30.251 1.00 . A A .  136 LYS CB   1 1 
        2  4929 1 1 138 LYS CD   C    9.873  -0.813 -28.844 1.00 . A A .  136 LYS CD   1 1 
        2  4930 1 1 138 LYS CE   C   10.053   0.181 -27.695 1.00 . A A .  136 LYS CE   1 1 
        2  4931 1 1 138 LYS CG   C   11.220  -1.057 -29.527 1.00 . A A .  136 LYS CG   1 1 
        2  4932 1 1 138 LYS H    H   13.915  -0.106 -29.057 1.00 . A A .  136 LYS H    1 1 
        2  4933 1 1 138 LYS HA   H   12.817  -0.865 -31.703 1.00 . A A .  136 LYS HA   1 1 
        2  4934 1 1 138 LYS HB2  H   11.825   1.004 -29.530 1.00 . A A .  136 LYS HB2  1 1 
        2  4935 1 1 138 LYS HB3  H   10.895   0.518 -30.947 1.00 . A A .  136 LYS HB3  1 1 
        2  4936 1 1 138 LYS HD2  H    9.172  -0.411 -29.562 1.00 . A A .  136 LYS HD2  1 1 
        2  4937 1 1 138 LYS HD3  H    9.492  -1.745 -28.454 1.00 . A A .  136 LYS HD3  1 1 
        2  4938 1 1 138 LYS HE2  H   10.818  -0.168 -27.014 1.00 . A A .  136 LYS HE2  1 1 
        2  4939 1 1 138 LYS HE3  H   10.306   1.158 -28.079 1.00 . A A .  136 LYS HE3  1 1 
        2  4940 1 1 138 LYS HG2  H   11.123  -1.862 -30.240 1.00 . A A .  136 LYS HG2  1 1 
        2  4941 1 1 138 LYS HG3  H   11.955  -1.321 -28.781 1.00 . A A .  136 LYS HG3  1 1 
        2  4942 1 1 138 LYS HZ1  H    8.507  -0.711 -26.625 1.00 . A A .  136 LYS HZ1  1 1 
        2  4943 1 1 138 LYS HZ2  H    7.997   0.501 -27.699 1.00 . A A .  136 LYS HZ2  1 1 
        2  4944 1 1 138 LYS HZ3  H    8.761   0.921 -26.241 1.00 . A A .  136 LYS HZ3  1 1 
        2  4945 1 1 138 LYS N    N   13.985  -0.453 -29.977 1.00 . A A .  136 LYS N    1 1 
        2  4946 1 1 138 LYS NZ   N    8.729   0.227 -27.014 1.00 . A A .  136 LYS NZ   1 1 
        2  4947 1 1 138 LYS O    O   12.906   1.466 -32.865 1.00 . A A .  136 LYS O    1 1 
        2  4948 1 1 139 GLY C    C   13.849   4.409 -31.579 1.00 . A A .  137 GLY C    1 1 
        2  4949 1 1 139 GLY CA   C   14.751   3.230 -31.982 1.00 . A A .  137 GLY CA   1 1 
        2  4950 1 1 139 GLY H    H   14.717   1.795 -30.385 1.00 . A A .  137 GLY H    1 1 
        2  4951 1 1 139 GLY HA2  H   15.777   3.456 -31.727 1.00 . A A .  137 GLY HA2  1 1 
        2  4952 1 1 139 GLY HA3  H   14.672   3.069 -33.045 1.00 . A A .  137 GLY HA3  1 1 
        2  4953 1 1 139 GLY N    N   14.320   1.998 -31.257 1.00 . A A .  137 GLY N    1 1 
        2  4954 1 1 139 GLY O    O   13.580   5.283 -32.381 1.00 . A A .  137 GLY O    1 1 
        2  4955 1 1 140 THR C    C   12.980   6.113 -28.549 1.00 . A A .  138 THR C    1 1 
        2  4956 1 1 140 THR CA   C   12.501   5.575 -29.911 1.00 . A A .  138 THR CA   1 1 
        2  4957 1 1 140 THR CB   C   11.096   4.966 -29.806 1.00 . A A .  138 THR CB   1 1 
        2  4958 1 1 140 THR CG2  C   11.093   3.820 -28.789 1.00 . A A .  138 THR CG2  1 1 
        2  4959 1 1 140 THR H    H   13.603   3.739 -29.703 1.00 . A A .  138 THR H    1 1 
        2  4960 1 1 140 THR HA   H   12.509   6.362 -30.649 1.00 . A A .  138 THR HA   1 1 
        2  4961 1 1 140 THR HB   H   10.798   4.584 -30.771 1.00 . A A .  138 THR HB   1 1 
        2  4962 1 1 140 THR HG1  H   10.019   6.551 -30.136 1.00 . A A .  138 THR HG1  1 1 
        2  4963 1 1 140 THR HG21 H   11.633   2.977 -29.196 1.00 . A A .  138 THR HG21 1 1 
        2  4964 1 1 140 THR HG22 H   10.075   3.528 -28.579 1.00 . A A .  138 THR HG22 1 1 
        2  4965 1 1 140 THR HG23 H   11.569   4.147 -27.878 1.00 . A A .  138 THR HG23 1 1 
        2  4966 1 1 140 THR N    N   13.379   4.448 -30.345 1.00 . A A .  138 THR N    1 1 
        2  4967 1 1 140 THR O    O   14.110   5.883 -28.161 1.00 . A A .  138 THR O    1 1 
        2  4968 1 1 140 THR OG1  O   10.180   5.968 -29.390 1.00 . A A .  138 THR OG1  1 1 
        2  4969 1 1 141 GLN C    C   11.485   7.105 -25.441 1.00 . A A .  139 GLN C    1 1 
        2  4970 1 1 141 GLN CA   C   12.573   7.362 -26.495 1.00 . A A .  139 GLN CA   1 1 
        2  4971 1 1 141 GLN CB   C   12.763   8.862 -26.717 1.00 . A A .  139 GLN CB   1 1 
        2  4972 1 1 141 GLN CD   C   14.524  10.622 -26.978 1.00 . A A .  139 GLN CD   1 1 
        2  4973 1 1 141 GLN CG   C   14.204   9.133 -27.158 1.00 . A A .  139 GLN CG   1 1 
        2  4974 1 1 141 GLN H    H   11.233   7.008 -28.141 1.00 . A A .  139 GLN H    1 1 
        2  4975 1 1 141 GLN HA   H   13.505   6.912 -26.192 1.00 . A A .  139 GLN HA   1 1 
        2  4976 1 1 141 GLN HB2  H   12.081   9.202 -27.484 1.00 . A A .  139 GLN HB2  1 1 
        2  4977 1 1 141 GLN HB3  H   12.565   9.391 -25.797 1.00 . A A .  139 GLN HB3  1 1 
        2  4978 1 1 141 GLN HE21 H   16.435  10.326 -26.479 1.00 . A A .  139 GLN HE21 1 1 
        2  4979 1 1 141 GLN HE22 H   15.933  11.947 -26.512 1.00 . A A .  139 GLN HE22 1 1 
        2  4980 1 1 141 GLN HG2  H   14.880   8.542 -26.557 1.00 . A A .  139 GLN HG2  1 1 
        2  4981 1 1 141 GLN HG3  H   14.319   8.865 -28.198 1.00 . A A .  139 GLN HG3  1 1 
        2  4982 1 1 141 GLN N    N   12.141   6.825 -27.820 1.00 . A A .  139 GLN N    1 1 
        2  4983 1 1 141 GLN NE2  N   15.732  10.994 -26.627 1.00 . A A .  139 GLN NE2  1 1 
        2  4984 1 1 141 GLN O    O   10.306   7.157 -25.740 1.00 . A A .  139 GLN O    1 1 
        2  4985 1 1 141 GLN OE1  O   13.664  11.462 -27.157 1.00 . A A .  139 GLN OE1  1 1 
        2  4986 1 1 142 VAL C    C   11.158   7.391 -21.890 1.00 . A A .  140 VAL C    1 1 
        2  4987 1 1 142 VAL CA   C   10.842   6.568 -23.151 1.00 . A A .  140 VAL CA   1 1 
        2  4988 1 1 142 VAL CB   C   10.933   5.063 -22.859 1.00 . A A .  140 VAL CB   1 1 
        2  4989 1 1 142 VAL CG1  C   12.349   4.702 -22.388 1.00 . A A .  140 VAL CG1  1 1 
        2  4990 1 1 142 VAL CG2  C    9.920   4.695 -21.768 1.00 . A A .  140 VAL CG2  1 1 
        2  4991 1 1 142 VAL H    H   12.820   6.787 -23.980 1.00 . A A .  140 VAL H    1 1 
        2  4992 1 1 142 VAL HA   H    9.857   6.810 -23.518 1.00 . A A .  140 VAL HA   1 1 
        2  4993 1 1 142 VAL HB   H   10.706   4.511 -23.759 1.00 . A A .  140 VAL HB   1 1 
        2  4994 1 1 142 VAL HG11 H   12.892   4.243 -23.201 1.00 . A A .  140 VAL HG11 1 1 
        2  4995 1 1 142 VAL HG12 H   12.290   4.009 -21.560 1.00 . A A .  140 VAL HG12 1 1 
        2  4996 1 1 142 VAL HG13 H   12.865   5.597 -22.071 1.00 . A A .  140 VAL HG13 1 1 
        2  4997 1 1 142 VAL HG21 H    8.924   4.938 -22.105 1.00 . A A .  140 VAL HG21 1 1 
        2  4998 1 1 142 VAL HG22 H   10.141   5.253 -20.869 1.00 . A A .  140 VAL HG22 1 1 
        2  4999 1 1 142 VAL HG23 H    9.982   3.637 -21.560 1.00 . A A .  140 VAL HG23 1 1 
        2  5000 1 1 142 VAL N    N   11.865   6.826 -24.210 1.00 . A A .  140 VAL N    1 1 
        2  5001 1 1 142 VAL O    O   12.273   7.840 -21.703 1.00 . A A .  140 VAL O    1 1 
        2  5002 1 1 143 SER C    C    9.263   8.275 -18.795 1.00 . A A .  141 SER C    1 1 
        2  5003 1 1 143 SER CA   C   10.445   8.389 -19.778 1.00 . A A .  141 SER CA   1 1 
        2  5004 1 1 143 SER CB   C   10.600   9.827 -20.264 1.00 . A A .  141 SER CB   1 1 
        2  5005 1 1 143 SER H    H    9.287   7.224 -21.189 1.00 . A A .  141 SER H    1 1 
        2  5006 1 1 143 SER HA   H   11.358   8.060 -19.307 1.00 . A A .  141 SER HA   1 1 
        2  5007 1 1 143 SER HB2  H   11.465   9.898 -20.901 1.00 . A A .  141 SER HB2  1 1 
        2  5008 1 1 143 SER HB3  H    9.719  10.111 -20.824 1.00 . A A .  141 SER HB3  1 1 
        2  5009 1 1 143 SER HG   H   10.518  11.575 -19.413 1.00 . A A .  141 SER HG   1 1 
        2  5010 1 1 143 SER N    N   10.185   7.594 -21.023 1.00 . A A .  141 SER N    1 1 
        2  5011 1 1 143 SER O    O    8.295   9.003 -18.902 1.00 . A A .  141 SER O    1 1 
        2  5012 1 1 143 SER OG   O   10.769  10.688 -19.145 1.00 . A A .  141 SER OG   1 1 
        2  5013 1 1 144 PHE C    C    8.531   7.937 -15.544 1.00 . A A .  142 PHE C    1 1 
        2  5014 1 1 144 PHE CA   C    8.207   7.215 -16.868 1.00 . A A .  142 PHE CA   1 1 
        2  5015 1 1 144 PHE CB   C    8.062   5.699 -16.638 1.00 . A A .  142 PHE CB   1 1 
        2  5016 1 1 144 PHE CD1  C    5.710   5.421 -15.735 1.00 . A A .  142 PHE CD1  1 1 
        2  5017 1 1 144 PHE CD2  C    7.581   5.185 -14.217 1.00 . A A .  142 PHE CD2  1 1 
        2  5018 1 1 144 PHE CE1  C    4.827   5.169 -14.675 1.00 . A A .  142 PHE CE1  1 1 
        2  5019 1 1 144 PHE CE2  C    6.699   4.938 -13.168 1.00 . A A .  142 PHE CE2  1 1 
        2  5020 1 1 144 PHE CG   C    7.091   5.427 -15.504 1.00 . A A .  142 PHE CG   1 1 
        2  5021 1 1 144 PHE CZ   C    5.325   4.928 -13.391 1.00 . A A .  142 PHE CZ   1 1 
        2  5022 1 1 144 PHE H    H   10.124   6.782 -17.773 1.00 . A A .  142 PHE H    1 1 
        2  5023 1 1 144 PHE HA   H    7.292   7.604 -17.289 1.00 . A A .  142 PHE HA   1 1 
        2  5024 1 1 144 PHE HB2  H    7.702   5.236 -17.542 1.00 . A A .  142 PHE HB2  1 1 
        2  5025 1 1 144 PHE HB3  H    9.028   5.284 -16.387 1.00 . A A .  142 PHE HB3  1 1 
        2  5026 1 1 144 PHE HD1  H    5.326   5.608 -16.727 1.00 . A A .  142 PHE HD1  1 1 
        2  5027 1 1 144 PHE HD2  H    8.643   5.185 -14.034 1.00 . A A .  142 PHE HD2  1 1 
        2  5028 1 1 144 PHE HE1  H    3.763   5.161 -14.847 1.00 . A A .  142 PHE HE1  1 1 
        2  5029 1 1 144 PHE HE2  H    7.079   4.752 -12.181 1.00 . A A .  142 PHE HE2  1 1 
        2  5030 1 1 144 PHE HZ   H    4.649   4.724 -12.571 1.00 . A A .  142 PHE HZ   1 1 
        2  5031 1 1 144 PHE N    N    9.333   7.365 -17.844 1.00 . A A .  142 PHE N    1 1 
        2  5032 1 1 144 PHE O    O    9.678   8.192 -15.228 1.00 . A A .  142 PHE O    1 1 
        2  5033 1 1 145 HIS C    C    6.806   8.277 -12.407 1.00 . A A .  143 HIS C    1 1 
        2  5034 1 1 145 HIS CA   C    7.735   8.915 -13.452 1.00 . A A .  143 HIS CA   1 1 
        2  5035 1 1 145 HIS CB   C    7.364  10.380 -13.684 1.00 . A A .  143 HIS CB   1 1 
        2  5036 1 1 145 HIS CD2  C    9.898  11.015 -13.972 1.00 . A A .  143 HIS CD2  1 1 
        2  5037 1 1 145 HIS CE1  C    9.666  12.572 -15.460 1.00 . A A .  143 HIS CE1  1 1 
        2  5038 1 1 145 HIS CG   C    8.554  11.118 -14.233 1.00 . A A .  143 HIS CG   1 1 
        2  5039 1 1 145 HIS H    H    6.601   8.008 -15.038 1.00 . A A .  143 HIS H    1 1 
        2  5040 1 1 145 HIS HA   H    8.762   8.832 -13.147 1.00 . A A .  143 HIS HA   1 1 
        2  5041 1 1 145 HIS HB2  H    6.548  10.436 -14.390 1.00 . A A .  143 HIS HB2  1 1 
        2  5042 1 1 145 HIS HB3  H    7.063  10.828 -12.749 1.00 . A A .  143 HIS HB3  1 1 
        2  5043 1 1 145 HIS HD1  H    7.593  12.436 -15.585 1.00 . A A .  143 HIS HD1  1 1 
        2  5044 1 1 145 HIS HD2  H   10.344  10.324 -13.272 1.00 . A A .  143 HIS HD2  1 1 
        2  5045 1 1 145 HIS HE1  H    9.878  13.359 -16.170 1.00 . A A .  143 HIS HE1  1 1 
        2  5046 1 1 145 HIS N    N    7.517   8.241 -14.765 1.00 . A A .  143 HIS N    1 1 
        2  5047 1 1 145 HIS ND1  N    8.429  12.118 -15.184 1.00 . A A .  143 HIS ND1  1 1 
        2  5048 1 1 145 HIS NE2  N   10.598  11.934 -14.748 1.00 . A A .  143 HIS NE2  1 1 
        2  5049 1 1 145 HIS O    O    7.254   7.701 -11.434 1.00 . A A .  143 HIS O    1 1 
        2  5050 1 1 146 GLN C    C    3.414   7.061 -12.459 1.00 . A A .  144 GLN C    1 1 
        2  5051 1 1 146 GLN CA   C    4.541   7.745 -11.665 1.00 . A A .  144 GLN CA   1 1 
        2  5052 1 1 146 GLN CB   C    3.987   8.915 -10.837 1.00 . A A .  144 GLN CB   1 1 
        2  5053 1 1 146 GLN CD   C    4.421  11.078 -12.026 1.00 . A A .  144 GLN CD   1 1 
        2  5054 1 1 146 GLN CG   C    3.383   9.981 -11.759 1.00 . A A .  144 GLN CG   1 1 
        2  5055 1 1 146 GLN H    H    5.172   8.819 -13.417 1.00 . A A .  144 GLN H    1 1 
        2  5056 1 1 146 GLN HA   H    5.040   7.029 -11.021 1.00 . A A .  144 GLN HA   1 1 
        2  5057 1 1 146 GLN HB2  H    3.222   8.548 -10.169 1.00 . A A .  144 GLN HB2  1 1 
        2  5058 1 1 146 GLN HB3  H    4.786   9.353 -10.259 1.00 . A A .  144 GLN HB3  1 1 
        2  5059 1 1 146 GLN HE21 H    4.599  11.611 -10.109 1.00 . A A .  144 GLN HE21 1 1 
        2  5060 1 1 146 GLN HE22 H    5.563  12.482 -11.202 1.00 . A A .  144 GLN HE22 1 1 
        2  5061 1 1 146 GLN HG2  H    3.090   9.527 -12.693 1.00 . A A .  144 GLN HG2  1 1 
        2  5062 1 1 146 GLN HG3  H    2.516  10.417 -11.285 1.00 . A A .  144 GLN HG3  1 1 
        2  5063 1 1 146 GLN N    N    5.512   8.359 -12.619 1.00 . A A .  144 GLN N    1 1 
        2  5064 1 1 146 GLN NE2  N    4.900  11.782 -11.028 1.00 . A A .  144 GLN NE2  1 1 
        2  5065 1 1 146 GLN O    O    3.096   7.477 -13.558 1.00 . A A .  144 GLN O    1 1 
        2  5066 1 1 146 GLN OE1  O    4.803  11.301 -13.157 1.00 . A A .  144 GLN OE1  1 1 
        2  5067 1 1 147 CYS C    C    0.334   5.895 -12.298 1.00 . A A .  145 CYS C    1 1 
        2  5068 1 1 147 CYS CA   C    1.709   5.335 -12.695 1.00 . A A .  145 CYS CA   1 1 
        2  5069 1 1 147 CYS CB   C    1.804   3.823 -12.402 1.00 . A A .  145 CYS CB   1 1 
        2  5070 1 1 147 CYS H    H    3.082   5.689 -11.040 1.00 . A A .  145 CYS H    1 1 
        2  5071 1 1 147 CYS HA   H    1.863   5.498 -13.751 1.00 . A A .  145 CYS HA   1 1 
        2  5072 1 1 147 CYS HB2  H    1.092   3.302 -13.024 1.00 . A A .  145 CYS HB2  1 1 
        2  5073 1 1 147 CYS HB3  H    2.797   3.480 -12.649 1.00 . A A .  145 CYS HB3  1 1 
        2  5074 1 1 147 CYS N    N    2.810   6.017 -11.927 1.00 . A A .  145 CYS N    1 1 
        2  5075 1 1 147 CYS O    O    0.156   6.402 -11.207 1.00 . A A .  145 CYS O    1 1 
        2  5076 1 1 147 CYS SG   S    1.448   3.447 -10.657 1.00 . A A .  145 CYS SG   1 1 
        2  5077 1 1 148 VAL C    C   -2.750   5.448 -11.849 1.00 . A A .  146 VAL C    1 1 
        2  5078 1 1 148 VAL CA   C   -2.007   6.356 -12.850 1.00 . A A .  146 VAL CA   1 1 
        2  5079 1 1 148 VAL CB   C   -2.790   6.454 -14.178 1.00 . A A .  146 VAL CB   1 1 
        2  5080 1 1 148 VAL CG1  C   -2.006   7.318 -15.168 1.00 . A A .  146 VAL CG1  1 1 
        2  5081 1 1 148 VAL CG2  C   -3.006   5.054 -14.775 1.00 . A A .  146 VAL CG2  1 1 
        2  5082 1 1 148 VAL H    H   -0.468   5.401 -14.066 1.00 . A A .  146 VAL H    1 1 
        2  5083 1 1 148 VAL HA   H   -1.903   7.344 -12.426 1.00 . A A .  146 VAL HA   1 1 
        2  5084 1 1 148 VAL HB   H   -3.749   6.916 -13.987 1.00 . A A .  146 VAL HB   1 1 
        2  5085 1 1 148 VAL HG11 H   -1.336   6.692 -15.739 1.00 . A A .  146 VAL HG11 1 1 
        2  5086 1 1 148 VAL HG12 H   -1.435   8.058 -14.629 1.00 . A A .  146 VAL HG12 1 1 
        2  5087 1 1 148 VAL HG13 H   -2.694   7.812 -15.838 1.00 . A A .  146 VAL HG13 1 1 
        2  5088 1 1 148 VAL HG21 H   -4.026   4.744 -14.603 1.00 . A A .  146 VAL HG21 1 1 
        2  5089 1 1 148 VAL HG22 H   -2.335   4.351 -14.305 1.00 . A A .  146 VAL HG22 1 1 
        2  5090 1 1 148 VAL HG23 H   -2.813   5.078 -15.838 1.00 . A A .  146 VAL HG23 1 1 
        2  5091 1 1 148 VAL N    N   -0.640   5.814 -13.185 1.00 . A A .  146 VAL N    1 1 
        2  5092 1 1 148 VAL O    O   -3.642   5.908 -11.162 1.00 . A A .  146 VAL O    1 1 
        2  5093 1 1 149 HIS C    C   -3.152   3.917  -9.372 1.00 . A A .  147 HIS C    1 1 
        2  5094 1 1 149 HIS CA   C   -3.137   3.271 -10.772 1.00 . A A .  147 HIS CA   1 1 
        2  5095 1 1 149 HIS CB   C   -2.365   1.937 -10.731 1.00 . A A .  147 HIS CB   1 1 
        2  5096 1 1 149 HIS CD2  C   -1.776   0.109 -12.539 1.00 . A A .  147 HIS CD2  1 1 
        2  5097 1 1 149 HIS CE1  C   -3.009   0.832 -14.166 1.00 . A A .  147 HIS CE1  1 1 
        2  5098 1 1 149 HIS CG   C   -2.418   1.237 -12.076 1.00 . A A .  147 HIS CG   1 1 
        2  5099 1 1 149 HIS H    H   -1.692   3.804 -12.316 1.00 . A A .  147 HIS H    1 1 
        2  5100 1 1 149 HIS HA   H   -4.148   3.099 -11.110 1.00 . A A .  147 HIS HA   1 1 
        2  5101 1 1 149 HIS HB2  H   -1.335   2.129 -10.474 1.00 . A A .  147 HIS HB2  1 1 
        2  5102 1 1 149 HIS HB3  H   -2.805   1.297  -9.980 1.00 . A A .  147 HIS HB3  1 1 
        2  5103 1 1 149 HIS HD1  H   -3.792   2.463 -13.148 1.00 . A A .  147 HIS HD1  1 1 
        2  5104 1 1 149 HIS HD2  H   -1.086  -0.497 -11.967 1.00 . A A .  147 HIS HD2  1 1 
        2  5105 1 1 149 HIS HE1  H   -3.491   0.929 -15.128 1.00 . A A .  147 HIS HE1  1 1 
        2  5106 1 1 149 HIS N    N   -2.409   4.169 -11.751 1.00 . A A .  147 HIS N    1 1 
        2  5107 1 1 149 HIS ND1  N   -3.202   1.681 -13.140 1.00 . A A .  147 HIS ND1  1 1 
        2  5108 1 1 149 HIS NE2  N   -2.152  -0.140 -13.855 1.00 . A A .  147 HIS NE2  1 1 
        2  5109 1 1 149 HIS O    O   -4.203   4.226  -8.844 1.00 . A A .  147 HIS O    1 1 
        2  5110 1 1 150 CYS C    C   -1.073   6.031  -7.449 1.00 . A A .  148 CYS C    1 1 
        2  5111 1 1 150 CYS CA   C   -1.958   4.766  -7.425 1.00 . A A .  148 CYS CA   1 1 
        2  5112 1 1 150 CYS CB   C   -1.363   3.681  -6.509 1.00 . A A .  148 CYS CB   1 1 
        2  5113 1 1 150 CYS H    H   -1.159   3.887  -9.217 1.00 . A A .  148 CYS H    1 1 
        2  5114 1 1 150 CYS HA   H   -2.953   5.012  -7.098 1.00 . A A .  148 CYS HA   1 1 
        2  5115 1 1 150 CYS HB2  H   -1.450   3.993  -5.480 1.00 . A A .  148 CYS HB2  1 1 
        2  5116 1 1 150 CYS HB3  H   -1.917   2.765  -6.651 1.00 . A A .  148 CYS HB3  1 1 
        2  5117 1 1 150 CYS N    N   -1.998   4.134  -8.776 1.00 . A A .  148 CYS N    1 1 
        2  5118 1 1 150 CYS O    O   -0.740   6.537  -8.505 1.00 . A A .  148 CYS O    1 1 
        2  5119 1 1 150 CYS SG   S    0.391   3.392  -6.903 1.00 . A A .  148 CYS SG   1 1 
        2  5120 1 1 151 GLY C    C    1.662   7.239  -6.035 1.00 . A A .  149 GLY C    1 1 
        2  5121 1 1 151 GLY CA   C    0.222   7.721  -6.263 1.00 . A A .  149 GLY CA   1 1 
        2  5122 1 1 151 GLY H    H   -0.922   6.091  -5.453 1.00 . A A .  149 GLY H    1 1 
        2  5123 1 1 151 GLY HA2  H    0.154   8.253  -7.204 1.00 . A A .  149 GLY HA2  1 1 
        2  5124 1 1 151 GLY HA3  H   -0.072   8.371  -5.453 1.00 . A A .  149 GLY HA3  1 1 
        2  5125 1 1 151 GLY N    N   -0.665   6.523  -6.296 1.00 . A A .  149 GLY N    1 1 
        2  5126 1 1 151 GLY O    O    2.266   7.535  -5.020 1.00 . A A .  149 GLY O    1 1 
        2  5127 1 1 152 CYS C    C    4.585   6.825  -7.612 1.00 . A A .  150 CYS C    1 1 
        2  5128 1 1 152 CYS CA   C    3.612   5.971  -6.788 1.00 . A A .  150 CYS CA   1 1 
        2  5129 1 1 152 CYS CB   C    3.559   4.519  -7.301 1.00 . A A .  150 CYS CB   1 1 
        2  5130 1 1 152 CYS H    H    1.707   6.250  -7.781 1.00 . A A .  150 CYS H    1 1 
        2  5131 1 1 152 CYS HA   H    3.890   5.985  -5.746 1.00 . A A .  150 CYS HA   1 1 
        2  5132 1 1 152 CYS HB2  H    2.938   3.943  -6.642 1.00 . A A .  150 CYS HB2  1 1 
        2  5133 1 1 152 CYS HB3  H    3.130   4.508  -8.293 1.00 . A A .  150 CYS HB3  1 1 
        2  5134 1 1 152 CYS N    N    2.214   6.485  -6.965 1.00 . A A .  150 CYS N    1 1 
        2  5135 1 1 152 CYS O    O    4.270   7.234  -8.709 1.00 . A A .  150 CYS O    1 1 
        2  5136 1 1 152 CYS SG   S    5.205   3.764  -7.352 1.00 . A A .  150 CYS SG   1 1 
        2  5137 1 1 153 ARG C    C    7.793   6.985  -8.534 1.00 . A A .  151 ARG C    1 1 
        2  5138 1 1 153 ARG CA   C    6.754   7.905  -7.880 1.00 . A A .  151 ARG CA   1 1 
        2  5139 1 1 153 ARG CB   C    7.422   8.838  -6.864 1.00 . A A .  151 ARG CB   1 1 
        2  5140 1 1 153 ARG CD   C    6.564  10.531  -5.224 1.00 . A A .  151 ARG CD   1 1 
        2  5141 1 1 153 ARG CG   C    6.580  10.109  -6.698 1.00 . A A .  151 ARG CG   1 1 
        2  5142 1 1 153 ARG CZ   C    5.910  12.855  -5.696 1.00 . A A .  151 ARG CZ   1 1 
        2  5143 1 1 153 ARG H    H    6.018   6.734  -6.213 1.00 . A A .  151 ARG H    1 1 
        2  5144 1 1 153 ARG HA   H    6.242   8.486  -8.632 1.00 . A A .  151 ARG HA   1 1 
        2  5145 1 1 153 ARG HB2  H    7.505   8.332  -5.912 1.00 . A A .  151 ARG HB2  1 1 
        2  5146 1 1 153 ARG HB3  H    8.406   9.106  -7.216 1.00 . A A .  151 ARG HB3  1 1 
        2  5147 1 1 153 ARG HD2  H    5.599  10.317  -4.785 1.00 . A A .  151 ARG HD2  1 1 
        2  5148 1 1 153 ARG HD3  H    7.346  10.028  -4.677 1.00 . A A .  151 ARG HD3  1 1 
        2  5149 1 1 153 ARG HE   H    7.674  12.346  -4.899 1.00 . A A .  151 ARG HE   1 1 
        2  5150 1 1 153 ARG HG2  H    7.007  10.902  -7.294 1.00 . A A .  151 ARG HG2  1 1 
        2  5151 1 1 153 ARG HG3  H    5.569   9.918  -7.025 1.00 . A A .  151 ARG HG3  1 1 
        2  5152 1 1 153 ARG HH11 H    4.534  11.464  -6.175 1.00 . A A .  151 ARG HH11 1 1 
        2  5153 1 1 153 ARG HH12 H    4.087  13.102  -6.500 1.00 . A A .  151 ARG HH12 1 1 
        2  5154 1 1 153 ARG HH21 H    7.042  14.471  -5.341 1.00 . A A .  151 ARG HH21 1 1 
        2  5155 1 1 153 ARG HH22 H    5.486  14.785  -6.035 1.00 . A A .  151 ARG HH22 1 1 
        2  5156 1 1 153 ARG N    N    5.771   7.086  -7.100 1.00 . A A .  151 ARG N    1 1 
        2  5157 1 1 153 ARG NE   N    6.817  12.005  -5.238 1.00 . A A .  151 ARG NE   1 1 
        2  5158 1 1 153 ARG NH1  N    4.753  12.439  -6.160 1.00 . A A .  151 ARG NH1  1 1 
        2  5159 1 1 153 ARG NH2  N    6.167  14.138  -5.691 1.00 . A A .  151 ARG NH2  1 1 
        2  5160 1 1 153 ARG O    O    8.976   7.273  -8.523 1.00 . A A .  151 ARG O    1 1 
        2  5161 1 1 154 GLY C    C    8.998   4.066  -8.704 1.00 . A A .  152 GLY C    1 1 
        2  5162 1 1 154 GLY CA   C    8.323   4.951  -9.763 1.00 . A A .  152 GLY CA   1 1 
        2  5163 1 1 154 GLY H    H    6.407   5.660  -9.115 1.00 . A A .  152 GLY H    1 1 
        2  5164 1 1 154 GLY HA2  H    7.787   4.327 -10.459 1.00 . A A .  152 GLY HA2  1 1 
        2  5165 1 1 154 GLY HA3  H    9.073   5.519 -10.288 1.00 . A A .  152 GLY HA3  1 1 
        2  5166 1 1 154 GLY N    N    7.364   5.879  -9.109 1.00 . A A .  152 GLY N    1 1 
        2  5167 1 1 154 GLY O    O    9.988   4.453  -8.112 1.00 . A A .  152 GLY O    1 1 
        2  5168 1 1 155 CYS C    C    9.825   0.804  -8.153 1.00 . A A .  153 CYS C    1 1 
        2  5169 1 1 155 CYS CA   C    9.112   1.976  -7.452 1.00 . A A .  153 CYS CA   1 1 
        2  5170 1 1 155 CYS CB   C    7.967   1.501  -6.528 1.00 . A A .  153 CYS CB   1 1 
        2  5171 1 1 155 CYS H    H    7.686   2.576  -8.959 1.00 . A A .  153 CYS H    1 1 
        2  5172 1 1 155 CYS HA   H    9.830   2.536  -6.870 1.00 . A A .  153 CYS HA   1 1 
        2  5173 1 1 155 CYS HB2  H    8.388   0.961  -5.694 1.00 . A A .  153 CYS HB2  1 1 
        2  5174 1 1 155 CYS HB3  H    7.439   2.366  -6.155 1.00 . A A .  153 CYS HB3  1 1 
        2  5175 1 1 155 CYS N    N    8.479   2.877  -8.466 1.00 . A A .  153 CYS N    1 1 
        2  5176 1 1 155 CYS O    O    9.232   0.080  -8.931 1.00 . A A .  153 CYS O    1 1 
        2  5177 1 1 155 CYS SG   S    6.797   0.418  -7.400 1.00 . A A .  153 CYS SG   1 1 
        2  5178 1 1 156 ALA C    C   12.878  -1.085  -7.576 1.00 . A A .  154 ALA C    1 1 
        2  5179 1 1 156 ALA CA   C   11.860  -0.485  -8.556 1.00 . A A .  154 ALA CA   1 1 
        2  5180 1 1 156 ALA CB   C   12.578   0.177  -9.730 1.00 . A A .  154 ALA CB   1 1 
        2  5181 1 1 156 ALA H    H   11.576   1.225  -7.278 1.00 . A A .  154 ALA H    1 1 
        2  5182 1 1 156 ALA HA   H   11.189  -1.246  -8.919 1.00 . A A .  154 ALA HA   1 1 
        2  5183 1 1 156 ALA HB1  H   13.561   0.496  -9.417 1.00 . A A .  154 ALA HB1  1 1 
        2  5184 1 1 156 ALA HB2  H   12.010   1.033 -10.062 1.00 . A A .  154 ALA HB2  1 1 
        2  5185 1 1 156 ALA HB3  H   12.671  -0.530 -10.541 1.00 . A A .  154 ALA HB3  1 1 
        2  5186 1 1 156 ALA N    N   11.105   0.624  -7.897 1.00 . A A .  154 ALA N    1 1 
        2  5187 1 1 156 ALA O    O   13.499  -0.368  -6.814 1.00 . A A .  154 ALA O    1 1 
        2  5188 1 1 157 SER C    C   15.326  -3.394  -7.433 1.00 . A A .  155 SER C    1 1 
        2  5189 1 1 157 SER CA   C   14.058  -3.009  -6.657 1.00 . A A .  155 SER CA   1 1 
        2  5190 1 1 157 SER CB   C   13.374  -4.254  -6.085 1.00 . A A .  155 SER CB   1 1 
        2  5191 1 1 157 SER H    H   12.564  -2.956  -8.222 1.00 . A A .  155 SER H    1 1 
        2  5192 1 1 157 SER HA   H   14.301  -2.322  -5.860 1.00 . A A .  155 SER HA   1 1 
        2  5193 1 1 157 SER HB2  H   13.482  -5.077  -6.774 1.00 . A A .  155 SER HB2  1 1 
        2  5194 1 1 157 SER HB3  H   13.841  -4.515  -5.144 1.00 . A A .  155 SER HB3  1 1 
        2  5195 1 1 157 SER HG   H   11.501  -4.311  -6.639 1.00 . A A .  155 SER HG   1 1 
        2  5196 1 1 157 SER N    N   13.066  -2.389  -7.591 1.00 . A A .  155 SER N    1 1 
        2  5197 1 1 157 SER O    O   15.884  -4.456  -7.232 1.00 . A A .  155 SER O    1 1 
        2  5198 1 1 157 SER OG   O   11.991  -3.981  -5.881 1.00 . A A .  155 SER OG   1 1 
        2  5199 1 1 158 THR C    C   17.645  -1.578  -9.684 1.00 . A A .  156 THR C    1 1 
        2  5200 1 1 158 THR CA   C   17.015  -2.858  -9.111 1.00 . A A .  156 THR CA   1 1 
        2  5201 1 1 158 THR CB   C   16.534  -3.769 -10.240 1.00 . A A .  156 THR CB   1 1 
        2  5202 1 1 158 THR CG2  C   17.739  -4.318 -11.005 1.00 . A A .  156 THR CG2  1 1 
        2  5203 1 1 158 THR H    H   15.319  -1.683  -8.471 1.00 . A A .  156 THR H    1 1 
        2  5204 1 1 158 THR HA   H   17.727  -3.379  -8.499 1.00 . A A .  156 THR HA   1 1 
        2  5205 1 1 158 THR HB   H   15.910  -3.206 -10.918 1.00 . A A .  156 THR HB   1 1 
        2  5206 1 1 158 THR HG1  H   15.225  -5.201 -10.384 1.00 . A A .  156 THR HG1  1 1 
        2  5207 1 1 158 THR HG21 H   17.417  -5.113 -11.662 1.00 . A A .  156 THR HG21 1 1 
        2  5208 1 1 158 THR HG22 H   18.466  -4.701 -10.305 1.00 . A A .  156 THR HG22 1 1 
        2  5209 1 1 158 THR HG23 H   18.186  -3.527 -11.590 1.00 . A A .  156 THR HG23 1 1 
        2  5210 1 1 158 THR N    N   15.785  -2.536  -8.322 1.00 . A A .  156 THR N    1 1 
        2  5211 1 1 158 THR O    O   18.806  -1.296  -9.451 1.00 . A A .  156 THR O    1 1 
        2  5212 1 1 158 THR OG1  O   15.788  -4.846  -9.692 1.00 . A A .  156 THR OG1  1 1 
        2  5213 1 1 159 ASP C    C   16.633   1.666 -10.547 1.00 . A A .  157 ASP C    1 1 
        2  5214 1 1 159 ASP CA   C   17.451   0.457 -11.010 1.00 . A A .  157 ASP CA   1 1 
        2  5215 1 1 159 ASP CB   C   17.338   0.278 -12.524 1.00 . A A .  157 ASP CB   1 1 
        2  5216 1 1 159 ASP CG   C   18.556  -0.493 -13.037 1.00 . A A .  157 ASP CG   1 1 
        2  5217 1 1 159 ASP H    H   15.954  -1.041 -10.607 1.00 . A A .  157 ASP H    1 1 
        2  5218 1 1 159 ASP HA   H   18.485   0.573 -10.728 1.00 . A A .  157 ASP HA   1 1 
        2  5219 1 1 159 ASP HB2  H   16.437  -0.273 -12.755 1.00 . A A .  157 ASP HB2  1 1 
        2  5220 1 1 159 ASP HB3  H   17.300   1.246 -12.999 1.00 . A A .  157 ASP HB3  1 1 
        2  5221 1 1 159 ASP N    N   16.890  -0.800 -10.429 1.00 . A A .  157 ASP N    1 1 
        2  5222 1 1 159 ASP O    O   15.637   1.962 -11.184 1.00 . A A .  157 ASP O    1 1 
        2  5223 1 1 159 ASP OXT  O   17.018   2.275  -9.563 1.00 . A A .  157 ASP OXT  1 1 
        2  5224 1 1 159 ASP OD1  O   19.639  -0.261 -12.523 1.00 . A A .  157 ASP OD1  1 1 
        2  5225 1 1 159 ASP OD2  O   18.386  -1.302 -13.935 1.00 . A A .  157 ASP OD2  1 1 
        2  5226 2 2   1 ZN  ZN   ZN   1.003   1.188  -6.729 1.00 . B A . 1000 ZN  ZN   1 1 
        2  5227 3 2   1 ZN  ZN   ZN   4.806   1.526  -7.751 1.00 . C A . 1001 ZN  ZN   1 1 
        2  5228 4 2   1 ZN  ZN   ZN   1.946   1.209 -10.363 1.00 . D A . 1002 ZN  ZN   1 1 
        3  5229 1 1   1 GLY C    C  -34.102 -18.125   0.173 1.00 . A A .   -1 GLY C    1 1 
        3  5230 1 1   1 GLY CA   C  -34.565 -16.810   0.813 1.00 . A A .   -1 GLY CA   1 1 
        3  5231 1 1   1 GLY H1   H  -32.557 -16.361   1.136 1.00 . A A .   -1 GLY H1   1 1 
        3  5232 1 1   1 GLY H2   H  -33.625 -15.113   1.573 1.00 . A A .   -1 GLY H2   1 1 
        3  5233 1 1   1 GLY H3   H  -33.291 -15.416  -0.066 1.00 . A A .   -1 GLY H3   1 1 
        3  5234 1 1   1 GLY HA2  H  -34.923 -17.000   1.816 1.00 . A A .   -1 GLY HA2  1 1 
        3  5235 1 1   1 GLY HA3  H  -35.362 -16.385   0.220 1.00 . A A .   -1 GLY HA3  1 1 
        3  5236 1 1   1 GLY N    N  -33.423 -15.852   0.868 1.00 . A A .   -1 GLY N    1 1 
        3  5237 1 1   1 GLY O    O  -33.217 -18.131  -0.662 1.00 . A A .   -1 GLY O    1 1 
        3  5238 1 1   2 GLY C    C  -34.090 -21.586   1.076 1.00 . A A .    0 GLY C    1 1 
        3  5239 1 1   2 GLY CA   C  -34.273 -20.547  -0.041 1.00 . A A .    0 GLY CA   1 1 
        3  5240 1 1   2 GLY H    H  -35.404 -19.225   1.228 1.00 . A A .    0 GLY H    1 1 
        3  5241 1 1   2 GLY HA2  H  -35.033 -20.887  -0.730 1.00 . A A .    0 GLY HA2  1 1 
        3  5242 1 1   2 GLY HA3  H  -33.339 -20.422  -0.566 1.00 . A A .    0 GLY HA3  1 1 
        3  5243 1 1   2 GLY N    N  -34.690 -19.242   0.553 1.00 . A A .    0 GLY N    1 1 
        3  5244 1 1   2 GLY O    O  -34.965 -21.767   1.902 1.00 . A A .    0 GLY O    1 1 
        3  5245 1 1   3 SER C    C  -31.350 -23.109   2.803 1.00 . A A .    1 SER C    1 1 
        3  5246 1 1   3 SER CA   C  -32.742 -23.292   2.177 1.00 . A A .    1 SER CA   1 1 
        3  5247 1 1   3 SER CB   C  -32.835 -24.639   1.462 1.00 . A A .    1 SER CB   1 1 
        3  5248 1 1   3 SER H    H  -32.266 -22.115   0.436 1.00 . A A .    1 SER H    1 1 
        3  5249 1 1   3 SER HA   H  -33.508 -23.221   2.933 1.00 . A A .    1 SER HA   1 1 
        3  5250 1 1   3 SER HB2  H  -31.913 -24.837   0.939 1.00 . A A .    1 SER HB2  1 1 
        3  5251 1 1   3 SER HB3  H  -33.005 -25.420   2.192 1.00 . A A .    1 SER HB3  1 1 
        3  5252 1 1   3 SER HG   H  -33.572 -24.266  -0.305 1.00 . A A .    1 SER HG   1 1 
        3  5253 1 1   3 SER N    N  -32.965 -22.270   1.110 1.00 . A A .    1 SER N    1 1 
        3  5254 1 1   3 SER O    O  -30.510 -22.437   2.238 1.00 . A A .    1 SER O    1 1 
        3  5255 1 1   3 SER OG   O  -33.910 -24.604   0.528 1.00 . A A .    1 SER OG   1 1 
        3  5256 1 1   4 PRO C    C  -28.764 -24.419   3.894 1.00 . A A .    2 PRO C    1 1 
        3  5257 1 1   4 PRO CA   C  -29.828 -23.593   4.636 1.00 . A A .    2 PRO CA   1 1 
        3  5258 1 1   4 PRO CB   C  -30.087 -24.166   6.027 1.00 . A A .    2 PRO CB   1 1 
        3  5259 1 1   4 PRO CD   C  -32.082 -24.546   4.723 1.00 . A A .    2 PRO CD   1 1 
        3  5260 1 1   4 PRO CG   C  -31.251 -25.089   5.856 1.00 . A A .    2 PRO CG   1 1 
        3  5261 1 1   4 PRO HA   H  -29.528 -22.561   4.710 1.00 . A A .    2 PRO HA   1 1 
        3  5262 1 1   4 PRO HB2  H  -29.220 -24.710   6.375 1.00 . A A .    2 PRO HB2  1 1 
        3  5263 1 1   4 PRO HB3  H  -30.340 -23.377   6.717 1.00 . A A .    2 PRO HB3  1 1 
        3  5264 1 1   4 PRO HD2  H  -32.464 -25.354   4.114 1.00 . A A .    2 PRO HD2  1 1 
        3  5265 1 1   4 PRO HD3  H  -32.891 -23.941   5.102 1.00 . A A .    2 PRO HD3  1 1 
        3  5266 1 1   4 PRO HG2  H  -30.899 -26.083   5.615 1.00 . A A .    2 PRO HG2  1 1 
        3  5267 1 1   4 PRO HG3  H  -31.839 -25.113   6.760 1.00 . A A .    2 PRO HG3  1 1 
        3  5268 1 1   4 PRO N    N  -31.142 -23.713   3.955 1.00 . A A .    2 PRO N    1 1 
        3  5269 1 1   4 PRO O    O  -29.089 -25.256   3.074 1.00 . A A .    2 PRO O    1 1 
        3  5270 1 1   5 ARG C    C  -25.295 -25.313   4.458 1.00 . A A .    3 ARG C    1 1 
        3  5271 1 1   5 ARG CA   C  -26.426 -24.968   3.477 1.00 . A A .    3 ARG CA   1 1 
        3  5272 1 1   5 ARG CB   C  -25.916 -24.038   2.376 1.00 . A A .    3 ARG CB   1 1 
        3  5273 1 1   5 ARG CD   C  -25.517 -23.930  -0.090 1.00 . A A .    3 ARG CD   1 1 
        3  5274 1 1   5 ARG CG   C  -25.584 -24.858   1.126 1.00 . A A .    3 ARG CG   1 1 
        3  5275 1 1   5 ARG CZ   C  -24.540 -25.566  -1.644 1.00 . A A .    3 ARG CZ   1 1 
        3  5276 1 1   5 ARG H    H  -27.245 -23.512   4.837 1.00 . A A .    3 ARG H    1 1 
        3  5277 1 1   5 ARG HA   H  -26.834 -25.866   3.041 1.00 . A A .    3 ARG HA   1 1 
        3  5278 1 1   5 ARG HB2  H  -26.677 -23.309   2.138 1.00 . A A .    3 ARG HB2  1 1 
        3  5279 1 1   5 ARG HB3  H  -25.025 -23.531   2.717 1.00 . A A .    3 ARG HB3  1 1 
        3  5280 1 1   5 ARG HD2  H  -26.357 -23.249  -0.087 1.00 . A A .    3 ARG HD2  1 1 
        3  5281 1 1   5 ARG HD3  H  -24.587 -23.384  -0.095 1.00 . A A .    3 ARG HD3  1 1 
        3  5282 1 1   5 ARG HE   H  -26.421 -24.899  -1.784 1.00 . A A .    3 ARG HE   1 1 
        3  5283 1 1   5 ARG HG2  H  -24.630 -25.347   1.259 1.00 . A A .    3 ARG HG2  1 1 
        3  5284 1 1   5 ARG HG3  H  -26.352 -25.600   0.968 1.00 . A A .    3 ARG HG3  1 1 
        3  5285 1 1   5 ARG HH11 H  -23.305 -24.925  -0.188 1.00 . A A .    3 ARG HH11 1 1 
        3  5286 1 1   5 ARG HH12 H  -22.631 -26.074  -1.289 1.00 . A A .    3 ARG HH12 1 1 
        3  5287 1 1   5 ARG HH21 H  -25.493 -26.400  -3.197 1.00 . A A .    3 ARG HH21 1 1 
        3  5288 1 1   5 ARG HH22 H  -23.850 -26.901  -2.971 1.00 . A A .    3 ARG HH22 1 1 
        3  5289 1 1   5 ARG N    N  -27.496 -24.192   4.172 1.00 . A A .    3 ARG N    1 1 
        3  5290 1 1   5 ARG NE   N  -25.584 -24.841  -1.273 1.00 . A A .    3 ARG NE   1 1 
        3  5291 1 1   5 ARG NH1  N  -23.403 -25.516  -0.986 1.00 . A A .    3 ARG NH1  1 1 
        3  5292 1 1   5 ARG NH2  N  -24.635 -26.351  -2.686 1.00 . A A .    3 ARG NH2  1 1 
        3  5293 1 1   5 ARG O    O  -25.301 -24.871   5.592 1.00 . A A .    3 ARG O    1 1 
        3  5294 1 1   6 ILE C    C  -21.876 -25.895   4.414 1.00 . A A .    4 ILE C    1 1 
        3  5295 1 1   6 ILE CA   C  -23.201 -26.460   4.954 1.00 . A A .    4 ILE CA   1 1 
        3  5296 1 1   6 ILE CB   C  -23.171 -27.993   4.966 1.00 . A A .    4 ILE CB   1 1 
        3  5297 1 1   6 ILE CD1  C  -24.570 -30.042   5.274 1.00 . A A .    4 ILE CD1  1 1 
        3  5298 1 1   6 ILE CG1  C  -24.512 -28.527   5.478 1.00 . A A .    4 ILE CG1  1 1 
        3  5299 1 1   6 ILE CG2  C  -22.051 -28.481   5.888 1.00 . A A .    4 ILE CG2  1 1 
        3  5300 1 1   6 ILE H    H  -24.328 -26.447   3.118 1.00 . A A .    4 ILE H    1 1 
        3  5301 1 1   6 ILE HA   H  -23.392 -26.086   5.948 1.00 . A A .    4 ILE HA   1 1 
        3  5302 1 1   6 ILE HB   H  -22.996 -28.356   3.964 1.00 . A A .    4 ILE HB   1 1 
        3  5303 1 1   6 ILE HD11 H  -23.753 -30.508   5.804 1.00 . A A .    4 ILE HD11 1 1 
        3  5304 1 1   6 ILE HD12 H  -24.491 -30.266   4.220 1.00 . A A .    4 ILE HD12 1 1 
        3  5305 1 1   6 ILE HD13 H  -25.507 -30.421   5.653 1.00 . A A .    4 ILE HD13 1 1 
        3  5306 1 1   6 ILE HG12 H  -24.612 -28.300   6.530 1.00 . A A .    4 ILE HG12 1 1 
        3  5307 1 1   6 ILE HG13 H  -25.318 -28.061   4.931 1.00 . A A .    4 ILE HG13 1 1 
        3  5308 1 1   6 ILE HG21 H  -22.032 -27.876   6.783 1.00 . A A .    4 ILE HG21 1 1 
        3  5309 1 1   6 ILE HG22 H  -21.102 -28.398   5.377 1.00 . A A .    4 ILE HG22 1 1 
        3  5310 1 1   6 ILE HG23 H  -22.227 -29.512   6.154 1.00 . A A .    4 ILE HG23 1 1 
        3  5311 1 1   6 ILE N    N  -24.323 -26.097   4.036 1.00 . A A .    4 ILE N    1 1 
        3  5312 1 1   6 ILE O    O  -21.185 -26.549   3.656 1.00 . A A .    4 ILE O    1 1 
        3  5313 1 1   7 LYS C    C  -19.465 -23.448   5.460 1.00 . A A .    5 LYS C    1 1 
        3  5314 1 1   7 LYS CA   C  -20.237 -24.093   4.296 1.00 . A A .    5 LYS CA   1 1 
        3  5315 1 1   7 LYS CB   C  -20.665 -23.033   3.273 1.00 . A A .    5 LYS CB   1 1 
        3  5316 1 1   7 LYS CD   C  -20.167 -22.041   1.033 1.00 . A A .    5 LYS CD   1 1 
        3  5317 1 1   7 LYS CE   C  -19.163 -22.033  -0.123 1.00 . A A .    5 LYS CE   1 1 
        3  5318 1 1   7 LYS CG   C  -19.824 -23.175   2.001 1.00 . A A .    5 LYS CG   1 1 
        3  5319 1 1   7 LYS H    H  -22.082 -24.166   5.407 1.00 . A A .    5 LYS H    1 1 
        3  5320 1 1   7 LYS HA   H  -19.634 -24.849   3.818 1.00 . A A .    5 LYS HA   1 1 
        3  5321 1 1   7 LYS HB2  H  -21.708 -23.167   3.029 1.00 . A A .    5 LYS HB2  1 1 
        3  5322 1 1   7 LYS HB3  H  -20.517 -22.048   3.690 1.00 . A A .    5 LYS HB3  1 1 
        3  5323 1 1   7 LYS HD2  H  -21.164 -22.190   0.643 1.00 . A A .    5 LYS HD2  1 1 
        3  5324 1 1   7 LYS HD3  H  -20.121 -21.096   1.553 1.00 . A A .    5 LYS HD3  1 1 
        3  5325 1 1   7 LYS HE2  H  -18.421 -21.262   0.031 1.00 . A A .    5 LYS HE2  1 1 
        3  5326 1 1   7 LYS HE3  H  -18.690 -22.999  -0.217 1.00 . A A .    5 LYS HE3  1 1 
        3  5327 1 1   7 LYS HG2  H  -18.775 -23.127   2.256 1.00 . A A .    5 LYS HG2  1 1 
        3  5328 1 1   7 LYS HG3  H  -20.038 -24.123   1.531 1.00 . A A .    5 LYS HG3  1 1 
        3  5329 1 1   7 LYS HZ1  H  -20.679 -22.494  -1.471 1.00 . A A .    5 LYS HZ1  1 1 
        3  5330 1 1   7 LYS HZ2  H  -19.352 -21.696  -2.168 1.00 . A A .    5 LYS HZ2  1 1 
        3  5331 1 1   7 LYS HZ3  H  -20.464 -20.832  -1.217 1.00 . A A .    5 LYS HZ3  1 1 
        3  5332 1 1   7 LYS N    N  -21.515 -24.685   4.794 1.00 . A A .    5 LYS N    1 1 
        3  5333 1 1   7 LYS NZ   N  -19.976 -21.743  -1.336 1.00 . A A .    5 LYS NZ   1 1 
        3  5334 1 1   7 LYS O    O  -19.756 -23.707   6.613 1.00 . A A .    5 LYS O    1 1 
        3  5335 1 1   8 THR C    C  -17.996 -20.453   6.307 1.00 . A A .    6 THR C    1 1 
        3  5336 1 1   8 THR CA   C  -17.712 -21.963   6.277 1.00 . A A .    6 THR CA   1 1 
        3  5337 1 1   8 THR CB   C  -16.241 -22.227   5.947 1.00 . A A .    6 THR CB   1 1 
        3  5338 1 1   8 THR CG2  C  -15.819 -23.578   6.527 1.00 . A A .    6 THR CG2  1 1 
        3  5339 1 1   8 THR H    H  -18.262 -22.410   4.238 1.00 . A A .    6 THR H    1 1 
        3  5340 1 1   8 THR HA   H  -17.963 -22.411   7.226 1.00 . A A .    6 THR HA   1 1 
        3  5341 1 1   8 THR HB   H  -15.629 -21.449   6.377 1.00 . A A .    6 THR HB   1 1 
        3  5342 1 1   8 THR HG1  H  -16.121 -21.333   4.223 1.00 . A A .    6 THR HG1  1 1 
        3  5343 1 1   8 THR HG21 H  -14.743 -23.661   6.499 1.00 . A A .    6 THR HG21 1 1 
        3  5344 1 1   8 THR HG22 H  -16.257 -24.372   5.941 1.00 . A A .    6 THR HG22 1 1 
        3  5345 1 1   8 THR HG23 H  -16.161 -23.653   7.548 1.00 . A A .    6 THR HG23 1 1 
        3  5346 1 1   8 THR N    N  -18.486 -22.611   5.174 1.00 . A A .    6 THR N    1 1 
        3  5347 1 1   8 THR O    O  -17.303 -19.678   5.674 1.00 . A A .    6 THR O    1 1 
        3  5348 1 1   8 THR OG1  O  -16.069 -22.239   4.537 1.00 . A A .    6 THR OG1  1 1 
        3  5349 1 1   9 ARG C    C  -19.730 -18.177   8.530 1.00 . A A .    7 ARG C    1 1 
        3  5350 1 1   9 ARG CA   C  -19.323 -18.567   7.101 1.00 . A A .    7 ARG CA   1 1 
        3  5351 1 1   9 ARG CB   C  -20.495 -18.372   6.133 1.00 . A A .    7 ARG CB   1 1 
        3  5352 1 1   9 ARG CD   C  -20.630 -15.876   6.090 1.00 . A A .    7 ARG CD   1 1 
        3  5353 1 1   9 ARG CG   C  -20.259 -17.122   5.282 1.00 . A A .    7 ARG CG   1 1 
        3  5354 1 1   9 ARG CZ   C  -21.828 -14.702   4.292 1.00 . A A .    7 ARG CZ   1 1 
        3  5355 1 1   9 ARG H    H  -19.558 -20.662   7.546 1.00 . A A .    7 ARG H    1 1 
        3  5356 1 1   9 ARG HA   H  -18.474 -17.984   6.778 1.00 . A A .    7 ARG HA   1 1 
        3  5357 1 1   9 ARG HB2  H  -20.576 -19.236   5.488 1.00 . A A .    7 ARG HB2  1 1 
        3  5358 1 1   9 ARG HB3  H  -21.410 -18.256   6.693 1.00 . A A .    7 ARG HB3  1 1 
        3  5359 1 1   9 ARG HD2  H  -21.568 -16.030   6.606 1.00 . A A .    7 ARG HD2  1 1 
        3  5360 1 1   9 ARG HD3  H  -19.847 -15.634   6.792 1.00 . A A .    7 ARG HD3  1 1 
        3  5361 1 1   9 ARG HE   H  -20.045 -14.121   4.992 1.00 . A A .    7 ARG HE   1 1 
        3  5362 1 1   9 ARG HG2  H  -19.218 -17.071   4.998 1.00 . A A .    7 ARG HG2  1 1 
        3  5363 1 1   9 ARG HG3  H  -20.873 -17.169   4.395 1.00 . A A .    7 ARG HG3  1 1 
        3  5364 1 1   9 ARG HH11 H  -22.772 -16.318   5.036 1.00 . A A .    7 ARG HH11 1 1 
        3  5365 1 1   9 ARG HH12 H  -23.602 -15.483   3.770 1.00 . A A .    7 ARG HH12 1 1 
        3  5366 1 1   9 ARG HH21 H  -21.171 -13.065   3.339 1.00 . A A .    7 ARG HH21 1 1 
        3  5367 1 1   9 ARG HH22 H  -22.710 -13.665   2.819 1.00 . A A .    7 ARG HH22 1 1 
        3  5368 1 1   9 ARG N    N  -19.007 -20.025   7.038 1.00 . A A .    7 ARG N    1 1 
        3  5369 1 1   9 ARG NE   N  -20.763 -14.786   5.076 1.00 . A A .    7 ARG NE   1 1 
        3  5370 1 1   9 ARG NH1  N  -22.810 -15.570   4.374 1.00 . A A .    7 ARG NH1  1 1 
        3  5371 1 1   9 ARG NH2  N  -21.909 -13.735   3.414 1.00 . A A .    7 ARG NH2  1 1 
        3  5372 1 1   9 ARG O    O  -20.879 -18.313   8.907 1.00 . A A .    7 ARG O    1 1 
        3  5373 1 1  10 ARG C    C  -18.557 -15.931  11.069 1.00 . A A .    8 ARG C    1 1 
        3  5374 1 1  10 ARG CA   C  -19.150 -17.309  10.733 1.00 . A A .    8 ARG CA   1 1 
        3  5375 1 1  10 ARG CB   C  -18.520 -18.390  11.611 1.00 . A A .    8 ARG CB   1 1 
        3  5376 1 1  10 ARG CD   C  -20.258 -19.284  13.170 1.00 . A A .    8 ARG CD   1 1 
        3  5377 1 1  10 ARG CG   C  -19.094 -18.301  13.026 1.00 . A A .    8 ARG CG   1 1 
        3  5378 1 1  10 ARG CZ   C  -20.666 -18.915  15.566 1.00 . A A .    8 ARG CZ   1 1 
        3  5379 1 1  10 ARG H    H  -17.876 -17.594   9.019 1.00 . A A .    8 ARG H    1 1 
        3  5380 1 1  10 ARG HA   H  -20.220 -17.302  10.867 1.00 . A A .    8 ARG HA   1 1 
        3  5381 1 1  10 ARG HB2  H  -18.735 -19.363  11.193 1.00 . A A .    8 ARG HB2  1 1 
        3  5382 1 1  10 ARG HB3  H  -17.451 -18.244  11.649 1.00 . A A .    8 ARG HB3  1 1 
        3  5383 1 1  10 ARG HD2  H  -21.194 -18.793  12.940 1.00 . A A .    8 ARG HD2  1 1 
        3  5384 1 1  10 ARG HD3  H  -20.111 -20.138  12.528 1.00 . A A .    8 ARG HD3  1 1 
        3  5385 1 1  10 ARG HE   H  -19.874 -20.598  14.830 1.00 . A A .    8 ARG HE   1 1 
        3  5386 1 1  10 ARG HG2  H  -18.323 -18.547  13.743 1.00 . A A .    8 ARG HG2  1 1 
        3  5387 1 1  10 ARG HG3  H  -19.448 -17.298  13.210 1.00 . A A .    8 ARG HG3  1 1 
        3  5388 1 1  10 ARG HH11 H  -21.189 -17.387  14.364 1.00 . A A .    8 ARG HH11 1 1 
        3  5389 1 1  10 ARG HH12 H  -21.471 -17.141  16.051 1.00 . A A .    8 ARG HH12 1 1 
        3  5390 1 1  10 ARG HH21 H  -20.262 -20.229  17.027 1.00 . A A .    8 ARG HH21 1 1 
        3  5391 1 1  10 ARG HH22 H  -20.954 -18.727  17.542 1.00 . A A .    8 ARG HH22 1 1 
        3  5392 1 1  10 ARG N    N  -18.801 -17.697   9.333 1.00 . A A .    8 ARG N    1 1 
        3  5393 1 1  10 ARG NE   N  -20.227 -19.711  14.603 1.00 . A A .    8 ARG NE   1 1 
        3  5394 1 1  10 ARG NH1  N  -21.146 -17.722  15.303 1.00 . A A .    8 ARG NH1  1 1 
        3  5395 1 1  10 ARG NH2  N  -20.624 -19.322  16.809 1.00 . A A .    8 ARG NH2  1 1 
        3  5396 1 1  10 ARG O    O  -17.484 -15.587  10.609 1.00 . A A .    8 ARG O    1 1 
        3  5397 1 1  11 SER C    C  -18.647 -13.638  13.754 1.00 . A A .    9 SER C    1 1 
        3  5398 1 1  11 SER CA   C  -18.711 -13.790  12.226 1.00 . A A .    9 SER CA   1 1 
        3  5399 1 1  11 SER CB   C  -19.707 -12.798  11.629 1.00 . A A .    9 SER CB   1 1 
        3  5400 1 1  11 SER H    H  -20.110 -15.428  12.234 1.00 . A A .    9 SER H    1 1 
        3  5401 1 1  11 SER HA   H  -17.735 -13.642  11.791 1.00 . A A .    9 SER HA   1 1 
        3  5402 1 1  11 SER HB2  H  -20.702 -13.040  11.961 1.00 . A A .    9 SER HB2  1 1 
        3  5403 1 1  11 SER HB3  H  -19.455 -11.796  11.954 1.00 . A A .    9 SER HB3  1 1 
        3  5404 1 1  11 SER HG   H  -20.475 -12.517   9.863 1.00 . A A .    9 SER HG   1 1 
        3  5405 1 1  11 SER N    N  -19.245 -15.138  11.868 1.00 . A A .    9 SER N    1 1 
        3  5406 1 1  11 SER O    O  -19.390 -14.283  14.472 1.00 . A A .    9 SER O    1 1 
        3  5407 1 1  11 SER OG   O  -19.655 -12.877  10.211 1.00 . A A .    9 SER OG   1 1 
        3  5408 1 1  12 LYS C    C  -17.330 -11.162  16.091 1.00 . A A .   10 LYS C    1 1 
        3  5409 1 1  12 LYS CA   C  -17.674 -12.620  15.743 1.00 . A A .   10 LYS CA   1 1 
        3  5410 1 1  12 LYS CB   C  -16.544 -13.555  16.179 1.00 . A A .   10 LYS CB   1 1 
        3  5411 1 1  12 LYS CD   C  -16.126 -15.641  17.489 1.00 . A A .   10 LYS CD   1 1 
        3  5412 1 1  12 LYS CE   C  -16.873 -16.591  18.428 1.00 . A A .   10 LYS CE   1 1 
        3  5413 1 1  12 LYS CG   C  -17.131 -14.902  16.604 1.00 . A A .   10 LYS CG   1 1 
        3  5414 1 1  12 LYS H    H  -17.173 -12.282  13.672 1.00 . A A .   10 LYS H    1 1 
        3  5415 1 1  12 LYS HA   H  -18.597 -12.914  16.217 1.00 . A A .   10 LYS HA   1 1 
        3  5416 1 1  12 LYS HB2  H  -15.861 -13.702  15.354 1.00 . A A .   10 LYS HB2  1 1 
        3  5417 1 1  12 LYS HB3  H  -16.016 -13.116  17.011 1.00 . A A .   10 LYS HB3  1 1 
        3  5418 1 1  12 LYS HD2  H  -15.447 -16.207  16.868 1.00 . A A .   10 LYS HD2  1 1 
        3  5419 1 1  12 LYS HD3  H  -15.567 -14.926  18.074 1.00 . A A .   10 LYS HD3  1 1 
        3  5420 1 1  12 LYS HE2  H  -17.790 -16.133  18.772 1.00 . A A .   10 LYS HE2  1 1 
        3  5421 1 1  12 LYS HE3  H  -17.080 -17.525  17.931 1.00 . A A .   10 LYS HE3  1 1 
        3  5422 1 1  12 LYS HG2  H  -18.046 -14.737  17.156 1.00 . A A .   10 LYS HG2  1 1 
        3  5423 1 1  12 LYS HG3  H  -17.341 -15.496  15.727 1.00 . A A .   10 LYS HG3  1 1 
        3  5424 1 1  12 LYS HZ1  H  -15.602 -15.898  19.925 1.00 . A A .   10 LYS HZ1  1 1 
        3  5425 1 1  12 LYS HZ2  H  -15.131 -17.384  19.248 1.00 . A A .   10 LYS HZ2  1 1 
        3  5426 1 1  12 LYS HZ3  H  -16.439 -17.316  20.330 1.00 . A A .   10 LYS HZ3  1 1 
        3  5427 1 1  12 LYS N    N  -17.769 -12.796  14.262 1.00 . A A .   10 LYS N    1 1 
        3  5428 1 1  12 LYS NZ   N  -15.942 -16.814  19.569 1.00 . A A .   10 LYS NZ   1 1 
        3  5429 1 1  12 LYS O    O  -16.753 -10.460  15.285 1.00 . A A .   10 LYS O    1 1 
        3  5430 1 1  13 PRO C    C  -15.912  -9.180  18.012 1.00 . A A .   11 PRO C    1 1 
        3  5431 1 1  13 PRO CA   C  -17.407  -9.356  17.720 1.00 . A A .   11 PRO CA   1 1 
        3  5432 1 1  13 PRO CB   C  -18.231  -9.195  18.995 1.00 . A A .   11 PRO CB   1 1 
        3  5433 1 1  13 PRO CD   C  -18.395 -11.511  18.335 1.00 . A A .   11 PRO CD   1 1 
        3  5434 1 1  13 PRO CG   C  -18.407 -10.583  19.522 1.00 . A A .   11 PRO CG   1 1 
        3  5435 1 1  13 PRO HA   H  -17.732  -8.644  16.979 1.00 . A A .   11 PRO HA   1 1 
        3  5436 1 1  13 PRO HB2  H  -17.697  -8.585  19.710 1.00 . A A .   11 PRO HB2  1 1 
        3  5437 1 1  13 PRO HB3  H  -19.192  -8.761  18.771 1.00 . A A .   11 PRO HB3  1 1 
        3  5438 1 1  13 PRO HD2  H  -17.857 -12.419  18.571 1.00 . A A .   11 PRO HD2  1 1 
        3  5439 1 1  13 PRO HD3  H  -19.402 -11.736  18.019 1.00 . A A .   11 PRO HD3  1 1 
        3  5440 1 1  13 PRO HG2  H  -17.595 -10.828  20.192 1.00 . A A .   11 PRO HG2  1 1 
        3  5441 1 1  13 PRO HG3  H  -19.351 -10.666  20.038 1.00 . A A .   11 PRO HG3  1 1 
        3  5442 1 1  13 PRO N    N  -17.695 -10.747  17.287 1.00 . A A .   11 PRO N    1 1 
        3  5443 1 1  13 PRO O    O  -15.200 -10.144  18.224 1.00 . A A .   11 PRO O    1 1 
        3  5444 1 1  14 ALA C    C  -13.711  -7.841  19.826 1.00 . A A .   12 ALA C    1 1 
        3  5445 1 1  14 ALA CA   C  -13.968  -7.733  18.314 1.00 . A A .   12 ALA CA   1 1 
        3  5446 1 1  14 ALA CB   C  -13.629  -6.320  17.812 1.00 . A A .   12 ALA CB   1 1 
        3  5447 1 1  14 ALA H    H  -16.031  -7.190  17.857 1.00 . A A .   12 ALA H    1 1 
        3  5448 1 1  14 ALA HA   H  -13.374  -8.461  17.784 1.00 . A A .   12 ALA HA   1 1 
        3  5449 1 1  14 ALA HB1  H  -12.680  -6.338  17.294 1.00 . A A .   12 ALA HB1  1 1 
        3  5450 1 1  14 ALA HB2  H  -13.567  -5.643  18.651 1.00 . A A .   12 ALA HB2  1 1 
        3  5451 1 1  14 ALA HB3  H  -14.400  -5.982  17.136 1.00 . A A .   12 ALA HB3  1 1 
        3  5452 1 1  14 ALA N    N  -15.430  -7.956  18.028 1.00 . A A .   12 ALA N    1 1 
        3  5453 1 1  14 ALA O    O  -14.559  -7.477  20.617 1.00 . A A .   12 ALA O    1 1 
        3  5454 1 1  15 PRO C    C  -11.935  -7.129  22.271 1.00 . A A .   13 PRO C    1 1 
        3  5455 1 1  15 PRO CA   C  -12.213  -8.496  21.630 1.00 . A A .   13 PRO CA   1 1 
        3  5456 1 1  15 PRO CB   C  -10.953  -9.357  21.620 1.00 . A A .   13 PRO CB   1 1 
        3  5457 1 1  15 PRO CD   C  -11.454  -8.814  19.323 1.00 . A A .   13 PRO CD   1 1 
        3  5458 1 1  15 PRO CG   C  -10.333  -9.123  20.281 1.00 . A A .   13 PRO CG   1 1 
        3  5459 1 1  15 PRO HA   H  -13.002  -9.004  22.160 1.00 . A A .   13 PRO HA   1 1 
        3  5460 1 1  15 PRO HB2  H  -10.281  -9.045  22.408 1.00 . A A .   13 PRO HB2  1 1 
        3  5461 1 1  15 PRO HB3  H  -11.209 -10.399  21.732 1.00 . A A .   13 PRO HB3  1 1 
        3  5462 1 1  15 PRO HD2  H  -11.156  -8.039  18.631 1.00 . A A .   13 PRO HD2  1 1 
        3  5463 1 1  15 PRO HD3  H  -11.756  -9.703  18.792 1.00 . A A .   13 PRO HD3  1 1 
        3  5464 1 1  15 PRO HG2  H   -9.648  -8.288  20.334 1.00 . A A .   13 PRO HG2  1 1 
        3  5465 1 1  15 PRO HG3  H   -9.811 -10.010  19.956 1.00 . A A .   13 PRO HG3  1 1 
        3  5466 1 1  15 PRO N    N  -12.550  -8.345  20.191 1.00 . A A .   13 PRO N    1 1 
        3  5467 1 1  15 PRO O    O  -11.687  -6.156  21.584 1.00 . A A .   13 PRO O    1 1 
        3  5468 1 1  16 ASP C    C  -10.431  -5.062  23.750 1.00 . A A .   14 ASP C    1 1 
        3  5469 1 1  16 ASP CA   C  -11.716  -5.730  24.281 1.00 . A A .   14 ASP CA   1 1 
        3  5470 1 1  16 ASP CB   C  -11.558  -6.045  25.776 1.00 . A A .   14 ASP CB   1 1 
        3  5471 1 1  16 ASP CG   C  -11.681  -4.754  26.587 1.00 . A A .   14 ASP CG   1 1 
        3  5472 1 1  16 ASP H    H  -12.189  -7.858  24.115 1.00 . A A .   14 ASP H    1 1 
        3  5473 1 1  16 ASP HA   H  -12.554  -5.070  24.138 1.00 . A A .   14 ASP HA   1 1 
        3  5474 1 1  16 ASP HB2  H  -12.329  -6.738  26.081 1.00 . A A .   14 ASP HB2  1 1 
        3  5475 1 1  16 ASP HB3  H  -10.588  -6.486  25.952 1.00 . A A .   14 ASP HB3  1 1 
        3  5476 1 1  16 ASP N    N  -11.978  -7.050  23.587 1.00 . A A .   14 ASP N    1 1 
        3  5477 1 1  16 ASP O    O  -10.339  -3.850  23.704 1.00 . A A .   14 ASP O    1 1 
        3  5478 1 1  16 ASP OD1  O  -10.904  -3.846  26.341 1.00 . A A .   14 ASP OD1  1 1 
        3  5479 1 1  16 ASP OD2  O  -12.552  -4.694  27.440 1.00 . A A .   14 ASP OD2  1 1 
        3  5480 1 1  17 GLY C    C   -8.487  -4.213  21.698 1.00 . A A .   15 GLY C    1 1 
        3  5481 1 1  17 GLY CA   C   -8.174  -5.231  22.814 1.00 . A A .   15 GLY CA   1 1 
        3  5482 1 1  17 GLY H    H   -9.527  -6.810  23.382 1.00 . A A .   15 GLY H    1 1 
        3  5483 1 1  17 GLY HA2  H   -7.654  -4.732  23.619 1.00 . A A .   15 GLY HA2  1 1 
        3  5484 1 1  17 GLY HA3  H   -7.547  -6.013  22.414 1.00 . A A .   15 GLY HA3  1 1 
        3  5485 1 1  17 GLY N    N   -9.441  -5.835  23.342 1.00 . A A .   15 GLY N    1 1 
        3  5486 1 1  17 GLY O    O   -7.806  -3.212  21.570 1.00 . A A .   15 GLY O    1 1 
        3  5487 1 1  18 PHE C    C  -10.036  -2.050  20.373 1.00 . A A .   16 PHE C    1 1 
        3  5488 1 1  18 PHE CA   C   -9.842  -3.465  19.795 1.00 . A A .   16 PHE CA   1 1 
        3  5489 1 1  18 PHE CB   C  -11.148  -3.950  19.146 1.00 . A A .   16 PHE CB   1 1 
        3  5490 1 1  18 PHE CD1  C  -10.520  -2.907  16.935 1.00 . A A .   16 PHE CD1  1 1 
        3  5491 1 1  18 PHE CD2  C  -12.723  -2.469  17.850 1.00 . A A .   16 PHE CD2  1 1 
        3  5492 1 1  18 PHE CE1  C  -10.822  -2.109  15.825 1.00 . A A .   16 PHE CE1  1 1 
        3  5493 1 1  18 PHE CE2  C  -13.024  -1.670  16.739 1.00 . A A .   16 PHE CE2  1 1 
        3  5494 1 1  18 PHE CG   C  -11.471  -3.087  17.948 1.00 . A A .   16 PHE CG   1 1 
        3  5495 1 1  18 PHE CZ   C  -12.074  -1.491  15.728 1.00 . A A .   16 PHE CZ   1 1 
        3  5496 1 1  18 PHE H    H  -10.051  -5.261  21.013 1.00 . A A .   16 PHE H    1 1 
        3  5497 1 1  18 PHE HA   H   -9.054  -3.455  19.062 1.00 . A A .   16 PHE HA   1 1 
        3  5498 1 1  18 PHE HB2  H  -11.033  -4.976  18.830 1.00 . A A .   16 PHE HB2  1 1 
        3  5499 1 1  18 PHE HB3  H  -11.953  -3.883  19.864 1.00 . A A .   16 PHE HB3  1 1 
        3  5500 1 1  18 PHE HD1  H   -9.553  -3.382  17.011 1.00 . A A .   16 PHE HD1  1 1 
        3  5501 1 1  18 PHE HD2  H  -13.456  -2.607  18.630 1.00 . A A .   16 PHE HD2  1 1 
        3  5502 1 1  18 PHE HE1  H  -10.089  -1.971  15.045 1.00 . A A .   16 PHE HE1  1 1 
        3  5503 1 1  18 PHE HE2  H  -13.990  -1.193  16.664 1.00 . A A .   16 PHE HE2  1 1 
        3  5504 1 1  18 PHE HZ   H  -12.307  -0.875  14.871 1.00 . A A .   16 PHE HZ   1 1 
        3  5505 1 1  18 PHE N    N   -9.509  -4.448  20.893 1.00 . A A .   16 PHE N    1 1 
        3  5506 1 1  18 PHE O    O   -9.730  -1.070  19.721 1.00 . A A .   16 PHE O    1 1 
        3  5507 1 1  19 GLU C    C   -9.412   0.230  22.161 1.00 . A A .   17 GLU C    1 1 
        3  5508 1 1  19 GLU CA   C  -10.734  -0.555  22.186 1.00 . A A .   17 GLU CA   1 1 
        3  5509 1 1  19 GLU CB   C  -11.196  -0.762  23.637 1.00 . A A .   17 GLU CB   1 1 
        3  5510 1 1  19 GLU CD   C  -11.920   0.455  25.696 1.00 . A A .   17 GLU CD   1 1 
        3  5511 1 1  19 GLU CG   C  -11.793   0.542  24.174 1.00 . A A .   17 GLU CG   1 1 
        3  5512 1 1  19 GLU H    H  -10.777  -2.734  22.103 1.00 . A A .   17 GLU H    1 1 
        3  5513 1 1  19 GLU HA   H  -11.487  -0.020  21.636 1.00 . A A .   17 GLU HA   1 1 
        3  5514 1 1  19 GLU HB2  H  -11.943  -1.541  23.670 1.00 . A A .   17 GLU HB2  1 1 
        3  5515 1 1  19 GLU HB3  H  -10.352  -1.047  24.247 1.00 . A A .   17 GLU HB3  1 1 
        3  5516 1 1  19 GLU HG2  H  -11.147   1.367  23.912 1.00 . A A .   17 GLU HG2  1 1 
        3  5517 1 1  19 GLU HG3  H  -12.770   0.695  23.741 1.00 . A A .   17 GLU HG3  1 1 
        3  5518 1 1  19 GLU N    N  -10.536  -1.929  21.590 1.00 . A A .   17 GLU N    1 1 
        3  5519 1 1  19 GLU O    O   -9.397   1.416  21.893 1.00 . A A .   17 GLU O    1 1 
        3  5520 1 1  19 GLU OE1  O  -12.936  -0.036  26.160 1.00 . A A .   17 GLU OE1  1 1 
        3  5521 1 1  19 GLU OE2  O  -11.001   0.884  26.373 1.00 . A A .   17 GLU OE2  1 1 
        3  5522 1 1  20 LYS C    C   -6.749   0.935  21.017 1.00 . A A .   18 LYS C    1 1 
        3  5523 1 1  20 LYS CA   C   -6.977   0.305  22.401 1.00 . A A .   18 LYS CA   1 1 
        3  5524 1 1  20 LYS CB   C   -5.887  -0.739  22.693 1.00 . A A .   18 LYS CB   1 1 
        3  5525 1 1  20 LYS CD   C   -4.747  -1.933  24.569 1.00 . A A .   18 LYS CD   1 1 
        3  5526 1 1  20 LYS CE   C   -5.042  -2.898  25.720 1.00 . A A .   18 LYS CE   1 1 
        3  5527 1 1  20 LYS CG   C   -6.044  -1.256  24.125 1.00 . A A .   18 LYS CG   1 1 
        3  5528 1 1  20 LYS H    H   -8.335  -1.389  22.635 1.00 . A A .   18 LYS H    1 1 
        3  5529 1 1  20 LYS HA   H   -6.965   1.069  23.159 1.00 . A A .   18 LYS HA   1 1 
        3  5530 1 1  20 LYS HB2  H   -5.981  -1.562  22.000 1.00 . A A .   18 LYS HB2  1 1 
        3  5531 1 1  20 LYS HB3  H   -4.913  -0.284  22.583 1.00 . A A .   18 LYS HB3  1 1 
        3  5532 1 1  20 LYS HD2  H   -4.323  -2.480  23.739 1.00 . A A .   18 LYS HD2  1 1 
        3  5533 1 1  20 LYS HD3  H   -4.045  -1.184  24.902 1.00 . A A .   18 LYS HD3  1 1 
        3  5534 1 1  20 LYS HE2  H   -5.952  -2.609  26.227 1.00 . A A .   18 LYS HE2  1 1 
        3  5535 1 1  20 LYS HE3  H   -5.119  -3.910  25.353 1.00 . A A .   18 LYS HE3  1 1 
        3  5536 1 1  20 LYS HG2  H   -6.264  -0.429  24.784 1.00 . A A .   18 LYS HG2  1 1 
        3  5537 1 1  20 LYS HG3  H   -6.853  -1.972  24.162 1.00 . A A .   18 LYS HG3  1 1 
        3  5538 1 1  20 LYS HZ1  H   -3.005  -3.038  26.125 1.00 . A A .   18 LYS HZ1  1 1 
        3  5539 1 1  20 LYS HZ2  H   -4.003  -3.408  27.450 1.00 . A A .   18 LYS HZ2  1 1 
        3  5540 1 1  20 LYS HZ3  H   -3.793  -1.793  26.965 1.00 . A A .   18 LYS HZ3  1 1 
        3  5541 1 1  20 LYS N    N   -8.299  -0.425  22.427 1.00 . A A .   18 LYS N    1 1 
        3  5542 1 1  20 LYS NZ   N   -3.872  -2.775  26.634 1.00 . A A .   18 LYS NZ   1 1 
        3  5543 1 1  20 LYS O    O   -6.223   2.026  20.911 1.00 . A A .   18 LYS O    1 1 
        3  5544 1 1  21 ILE C    C   -8.325   1.134  17.933 1.00 . A A .   19 ILE C    1 1 
        3  5545 1 1  21 ILE CA   C   -6.957   0.840  18.587 1.00 . A A .   19 ILE CA   1 1 
        3  5546 1 1  21 ILE CB   C   -6.176  -0.225  17.790 1.00 . A A .   19 ILE CB   1 1 
        3  5547 1 1  21 ILE CD1  C   -6.955  -2.034  16.220 1.00 . A A .   19 ILE CD1  1 1 
        3  5548 1 1  21 ILE CG1  C   -7.003  -1.521  17.664 1.00 . A A .   19 ILE CG1  1 1 
        3  5549 1 1  21 ILE CG2  C   -4.857  -0.536  18.508 1.00 . A A .   19 ILE CG2  1 1 
        3  5550 1 1  21 ILE H    H   -7.578  -0.613  20.059 1.00 . A A .   19 ILE H    1 1 
        3  5551 1 1  21 ILE HA   H   -6.375   1.748  18.647 1.00 . A A .   19 ILE HA   1 1 
        3  5552 1 1  21 ILE HB   H   -5.957   0.160  16.805 1.00 . A A .   19 ILE HB   1 1 
        3  5553 1 1  21 ILE HD11 H   -7.876  -1.778  15.716 1.00 . A A .   19 ILE HD11 1 1 
        3  5554 1 1  21 ILE HD12 H   -6.833  -3.106  16.224 1.00 . A A .   19 ILE HD12 1 1 
        3  5555 1 1  21 ILE HD13 H   -6.123  -1.579  15.702 1.00 . A A .   19 ILE HD13 1 1 
        3  5556 1 1  21 ILE HG12 H   -6.597  -2.276  18.323 1.00 . A A .   19 ILE HG12 1 1 
        3  5557 1 1  21 ILE HG13 H   -8.028  -1.323  17.937 1.00 . A A .   19 ILE HG13 1 1 
        3  5558 1 1  21 ILE HG21 H   -4.982  -1.414  19.125 1.00 . A A .   19 ILE HG21 1 1 
        3  5559 1 1  21 ILE HG22 H   -4.579   0.303  19.128 1.00 . A A .   19 ILE HG22 1 1 
        3  5560 1 1  21 ILE HG23 H   -4.083  -0.716  17.778 1.00 . A A .   19 ILE HG23 1 1 
        3  5561 1 1  21 ILE N    N   -7.148   0.263  19.955 1.00 . A A .   19 ILE N    1 1 
        3  5562 1 1  21 ILE O    O   -8.487   0.980  16.737 1.00 . A A .   19 ILE O    1 1 
        3  5563 1 1  22 LYS C    C  -10.810   3.240  17.525 1.00 . A A .   20 LYS C    1 1 
        3  5564 1 1  22 LYS CA   C  -10.676   1.812  18.109 1.00 . A A .   20 LYS CA   1 1 
        3  5565 1 1  22 LYS CB   C  -11.694   1.606  19.245 1.00 . A A .   20 LYS CB   1 1 
        3  5566 1 1  22 LYS CD   C  -13.712   3.094  19.124 1.00 . A A .   20 LYS CD   1 1 
        3  5567 1 1  22 LYS CE   C  -14.593   3.656  18.001 1.00 . A A .   20 LYS CE   1 1 
        3  5568 1 1  22 LYS CG   C  -13.121   1.746  18.697 1.00 . A A .   20 LYS CG   1 1 
        3  5569 1 1  22 LYS H    H   -9.176   1.637  19.677 1.00 . A A .   20 LYS H    1 1 
        3  5570 1 1  22 LYS HA   H  -10.874   1.091  17.332 1.00 . A A .   20 LYS HA   1 1 
        3  5571 1 1  22 LYS HB2  H  -11.566   0.619  19.664 1.00 . A A .   20 LYS HB2  1 1 
        3  5572 1 1  22 LYS HB3  H  -11.529   2.344  20.015 1.00 . A A .   20 LYS HB3  1 1 
        3  5573 1 1  22 LYS HD2  H  -14.309   2.958  20.015 1.00 . A A .   20 LYS HD2  1 1 
        3  5574 1 1  22 LYS HD3  H  -12.910   3.788  19.332 1.00 . A A .   20 LYS HD3  1 1 
        3  5575 1 1  22 LYS HE2  H  -14.753   2.906  17.236 1.00 . A A .   20 LYS HE2  1 1 
        3  5576 1 1  22 LYS HE3  H  -15.537   3.994  18.398 1.00 . A A .   20 LYS HE3  1 1 
        3  5577 1 1  22 LYS HG2  H  -13.103   1.686  17.619 1.00 . A A .   20 LYS HG2  1 1 
        3  5578 1 1  22 LYS HG3  H  -13.735   0.948  19.089 1.00 . A A .   20 LYS HG3  1 1 
        3  5579 1 1  22 LYS HZ1  H  -12.931   4.471  17.047 1.00 . A A .   20 LYS HZ1  1 1 
        3  5580 1 1  22 LYS HZ2  H  -13.635   5.492  18.209 1.00 . A A .   20 LYS HZ2  1 1 
        3  5581 1 1  22 LYS HZ3  H  -14.388   5.269  16.702 1.00 . A A .   20 LYS HZ3  1 1 
        3  5582 1 1  22 LYS N    N   -9.318   1.536  18.708 1.00 . A A .   20 LYS N    1 1 
        3  5583 1 1  22 LYS NZ   N  -13.829   4.809  17.448 1.00 . A A .   20 LYS NZ   1 1 
        3  5584 1 1  22 LYS O    O  -11.388   3.391  16.466 1.00 . A A .   20 LYS O    1 1 
        3  5585 1 1  23 PRO C    C   -9.491   5.924  16.551 1.00 . A A .   21 PRO C    1 1 
        3  5586 1 1  23 PRO CA   C  -10.468   5.641  17.706 1.00 . A A .   21 PRO CA   1 1 
        3  5587 1 1  23 PRO CB   C  -10.152   6.514  18.915 1.00 . A A .   21 PRO CB   1 1 
        3  5588 1 1  23 PRO CD   C   -9.598   4.226  19.501 1.00 . A A .   21 PRO CD   1 1 
        3  5589 1 1  23 PRO CG   C   -9.290   5.672  19.798 1.00 . A A .   21 PRO CG   1 1 
        3  5590 1 1  23 PRO HA   H  -11.482   5.815  17.387 1.00 . A A .   21 PRO HA   1 1 
        3  5591 1 1  23 PRO HB2  H   -9.621   7.403  18.604 1.00 . A A .   21 PRO HB2  1 1 
        3  5592 1 1  23 PRO HB3  H  -11.061   6.778  19.433 1.00 . A A .   21 PRO HB3  1 1 
        3  5593 1 1  23 PRO HD2  H   -8.678   3.669  19.407 1.00 . A A .   21 PRO HD2  1 1 
        3  5594 1 1  23 PRO HD3  H  -10.222   3.805  20.273 1.00 . A A .   21 PRO HD3  1 1 
        3  5595 1 1  23 PRO HG2  H   -8.248   5.876  19.594 1.00 . A A .   21 PRO HG2  1 1 
        3  5596 1 1  23 PRO HG3  H   -9.509   5.883  20.834 1.00 . A A .   21 PRO HG3  1 1 
        3  5597 1 1  23 PRO N    N  -10.320   4.254  18.220 1.00 . A A .   21 PRO N    1 1 
        3  5598 1 1  23 PRO O    O   -9.833   6.625  15.618 1.00 . A A .   21 PRO O    1 1 
        3  5599 1 1  24 THR C    C   -7.890   5.153  14.149 1.00 . A A .   22 THR C    1 1 
        3  5600 1 1  24 THR CA   C   -7.315   5.671  15.474 1.00 . A A .   22 THR CA   1 1 
        3  5601 1 1  24 THR CB   C   -6.009   4.932  15.813 1.00 . A A .   22 THR CB   1 1 
        3  5602 1 1  24 THR CG2  C   -4.957   5.233  14.744 1.00 . A A .   22 THR CG2  1 1 
        3  5603 1 1  24 THR H    H   -8.020   4.832  17.364 1.00 . A A .   22 THR H    1 1 
        3  5604 1 1  24 THR HA   H   -7.130   6.727  15.400 1.00 . A A .   22 THR HA   1 1 
        3  5605 1 1  24 THR HB   H   -6.193   3.869  15.843 1.00 . A A .   22 THR HB   1 1 
        3  5606 1 1  24 THR HG1  H   -4.893   4.727  17.393 1.00 . A A .   22 THR HG1  1 1 
        3  5607 1 1  24 THR HG21 H   -3.986   5.326  15.208 1.00 . A A .   22 THR HG21 1 1 
        3  5608 1 1  24 THR HG22 H   -5.205   6.157  14.241 1.00 . A A .   22 THR HG22 1 1 
        3  5609 1 1  24 THR HG23 H   -4.936   4.427  14.024 1.00 . A A .   22 THR HG23 1 1 
        3  5610 1 1  24 THR N    N   -8.284   5.396  16.598 1.00 . A A .   22 THR N    1 1 
        3  5611 1 1  24 THR O    O   -7.822   5.827  13.137 1.00 . A A .   22 THR O    1 1 
        3  5612 1 1  24 THR OG1  O   -5.537   5.367  17.080 1.00 . A A .   22 THR OG1  1 1 
        3  5613 1 1  25 LEU C    C  -10.213   4.333  12.413 1.00 . A A .   23 LEU C    1 1 
        3  5614 1 1  25 LEU CA   C   -9.049   3.435  12.862 1.00 . A A .   23 LEU CA   1 1 
        3  5615 1 1  25 LEU CB   C   -9.553   2.015  13.160 1.00 . A A .   23 LEU CB   1 1 
        3  5616 1 1  25 LEU CD1  C   -8.569  -0.143  13.968 1.00 . A A .   23 LEU CD1  1 1 
        3  5617 1 1  25 LEU CD2  C   -8.405   0.489  11.550 1.00 . A A .   23 LEU CD2  1 1 
        3  5618 1 1  25 LEU CG   C   -8.401   1.022  12.985 1.00 . A A .   23 LEU CG   1 1 
        3  5619 1 1  25 LEU H    H   -8.514   3.447  14.977 1.00 . A A .   23 LEU H    1 1 
        3  5620 1 1  25 LEU HA   H   -8.291   3.403  12.095 1.00 . A A .   23 LEU HA   1 1 
        3  5621 1 1  25 LEU HB2  H   -9.919   1.967  14.176 1.00 . A A .   23 LEU HB2  1 1 
        3  5622 1 1  25 LEU HB3  H  -10.349   1.764  12.476 1.00 . A A .   23 LEU HB3  1 1 
        3  5623 1 1  25 LEU HD11 H   -8.313  -1.070  13.477 1.00 . A A .   23 LEU HD11 1 1 
        3  5624 1 1  25 LEU HD12 H   -9.593  -0.187  14.307 1.00 . A A .   23 LEU HD12 1 1 
        3  5625 1 1  25 LEU HD13 H   -7.916   0.006  14.814 1.00 . A A .   23 LEU HD13 1 1 
        3  5626 1 1  25 LEU HD21 H   -8.075   1.266  10.877 1.00 . A A .   23 LEU HD21 1 1 
        3  5627 1 1  25 LEU HD22 H   -9.405   0.182  11.282 1.00 . A A .   23 LEU HD22 1 1 
        3  5628 1 1  25 LEU HD23 H   -7.737  -0.357  11.478 1.00 . A A .   23 LEU HD23 1 1 
        3  5629 1 1  25 LEU HG   H   -7.465   1.523  13.181 1.00 . A A .   23 LEU HG   1 1 
        3  5630 1 1  25 LEU N    N   -8.464   3.970  14.143 1.00 . A A .   23 LEU N    1 1 
        3  5631 1 1  25 LEU O    O  -10.371   4.601  11.237 1.00 . A A .   23 LEU O    1 1 
        3  5632 1 1  26 THR C    C  -11.645   6.949  12.203 1.00 . A A .   24 THR C    1 1 
        3  5633 1 1  26 THR CA   C  -12.176   5.701  12.929 1.00 . A A .   24 THR CA   1 1 
        3  5634 1 1  26 THR CB   C  -12.906   6.110  14.223 1.00 . A A .   24 THR CB   1 1 
        3  5635 1 1  26 THR CG2  C  -14.395   6.332  13.925 1.00 . A A .   24 THR CG2  1 1 
        3  5636 1 1  26 THR H    H  -10.884   4.585  14.286 1.00 . A A .   24 THR H    1 1 
        3  5637 1 1  26 THR HA   H  -12.848   5.163  12.285 1.00 . A A .   24 THR HA   1 1 
        3  5638 1 1  26 THR HB   H  -12.482   7.031  14.592 1.00 . A A .   24 THR HB   1 1 
        3  5639 1 1  26 THR HG1  H  -13.129   4.265  14.891 1.00 . A A .   24 THR HG1  1 1 
        3  5640 1 1  26 THR HG21 H  -14.950   5.442  14.181 1.00 . A A .   24 THR HG21 1 1 
        3  5641 1 1  26 THR HG22 H  -14.524   6.548  12.875 1.00 . A A .   24 THR HG22 1 1 
        3  5642 1 1  26 THR HG23 H  -14.759   7.164  14.511 1.00 . A A .   24 THR HG23 1 1 
        3  5643 1 1  26 THR N    N  -11.029   4.809  13.336 1.00 . A A .   24 THR N    1 1 
        3  5644 1 1  26 THR O    O  -12.253   7.423  11.263 1.00 . A A .   24 THR O    1 1 
        3  5645 1 1  26 THR OG1  O  -12.749   5.090  15.218 1.00 . A A .   24 THR OG1  1 1 
        3  5646 1 1  27 ASP C    C   -9.750   8.423  10.434 1.00 . A A .   25 ASP C    1 1 
        3  5647 1 1  27 ASP CA   C   -9.963   8.709  11.932 1.00 . A A .   25 ASP CA   1 1 
        3  5648 1 1  27 ASP CB   C   -8.617   9.028  12.604 1.00 . A A .   25 ASP CB   1 1 
        3  5649 1 1  27 ASP CG   C   -8.043  10.317  12.013 1.00 . A A .   25 ASP CG   1 1 
        3  5650 1 1  27 ASP H    H  -10.034   7.085  13.389 1.00 . A A .   25 ASP H    1 1 
        3  5651 1 1  27 ASP HA   H  -10.639   9.540  12.056 1.00 . A A .   25 ASP HA   1 1 
        3  5652 1 1  27 ASP HB2  H   -8.765   9.153  13.666 1.00 . A A .   25 ASP HB2  1 1 
        3  5653 1 1  27 ASP HB3  H   -7.925   8.216  12.431 1.00 . A A .   25 ASP HB3  1 1 
        3  5654 1 1  27 ASP N    N  -10.514   7.485  12.626 1.00 . A A .   25 ASP N    1 1 
        3  5655 1 1  27 ASP O    O   -9.958   9.288   9.604 1.00 . A A .   25 ASP O    1 1 
        3  5656 1 1  27 ASP OD1  O   -8.652  11.356  12.205 1.00 . A A .   25 ASP OD1  1 1 
        3  5657 1 1  27 ASP OD2  O   -7.003  10.243  11.377 1.00 . A A .   25 ASP OD2  1 1 
        3  5658 1 1  28 PHE C    C  -10.408   7.148   7.815 1.00 . A A .   26 PHE C    1 1 
        3  5659 1 1  28 PHE CA   C   -9.118   6.907   8.616 1.00 . A A .   26 PHE CA   1 1 
        3  5660 1 1  28 PHE CB   C   -8.734   5.421   8.539 1.00 . A A .   26 PHE CB   1 1 
        3  5661 1 1  28 PHE CD1  C   -6.672   5.287   9.980 1.00 . A A .   26 PHE CD1  1 1 
        3  5662 1 1  28 PHE CD2  C   -6.430   5.135   7.573 1.00 . A A .   26 PHE CD2  1 1 
        3  5663 1 1  28 PHE CE1  C   -5.286   5.154  10.127 1.00 . A A .   26 PHE CE1  1 1 
        3  5664 1 1  28 PHE CE2  C   -5.046   5.001   7.720 1.00 . A A .   26 PHE CE2  1 1 
        3  5665 1 1  28 PHE CG   C   -7.242   5.279   8.702 1.00 . A A .   26 PHE CG   1 1 
        3  5666 1 1  28 PHE CZ   C   -4.473   5.010   8.997 1.00 . A A .   26 PHE CZ   1 1 
        3  5667 1 1  28 PHE H    H   -9.173   6.532  10.764 1.00 . A A .   26 PHE H    1 1 
        3  5668 1 1  28 PHE HA   H   -8.317   7.513   8.222 1.00 . A A .   26 PHE HA   1 1 
        3  5669 1 1  28 PHE HB2  H   -9.236   4.878   9.327 1.00 . A A .   26 PHE HB2  1 1 
        3  5670 1 1  28 PHE HB3  H   -9.031   5.022   7.581 1.00 . A A .   26 PHE HB3  1 1 
        3  5671 1 1  28 PHE HD1  H   -7.299   5.398  10.852 1.00 . A A .   26 PHE HD1  1 1 
        3  5672 1 1  28 PHE HD2  H   -6.875   5.127   6.589 1.00 . A A .   26 PHE HD2  1 1 
        3  5673 1 1  28 PHE HE1  H   -4.845   5.162  11.113 1.00 . A A .   26 PHE HE1  1 1 
        3  5674 1 1  28 PHE HE2  H   -4.418   4.891   6.849 1.00 . A A .   26 PHE HE2  1 1 
        3  5675 1 1  28 PHE HZ   H   -3.405   4.907   9.109 1.00 . A A .   26 PHE HZ   1 1 
        3  5676 1 1  28 PHE N    N   -9.337   7.221  10.077 1.00 . A A .   26 PHE N    1 1 
        3  5677 1 1  28 PHE O    O  -10.363   7.626   6.696 1.00 . A A .   26 PHE O    1 1 
        3  5678 1 1  29 GLU C    C  -13.094   8.518   7.311 1.00 . A A .   27 GLU C    1 1 
        3  5679 1 1  29 GLU CA   C  -12.842   7.027   7.607 1.00 . A A .   27 GLU CA   1 1 
        3  5680 1 1  29 GLU CB   C  -13.973   6.468   8.484 1.00 . A A .   27 GLU CB   1 1 
        3  5681 1 1  29 GLU CD   C  -14.593   4.242   7.533 1.00 . A A .   27 GLU CD   1 1 
        3  5682 1 1  29 GLU CG   C  -13.805   4.955   8.633 1.00 . A A .   27 GLU CG   1 1 
        3  5683 1 1  29 GLU H    H  -11.571   6.424   9.275 1.00 . A A .   27 GLU H    1 1 
        3  5684 1 1  29 GLU HA   H  -12.804   6.482   6.679 1.00 . A A .   27 GLU HA   1 1 
        3  5685 1 1  29 GLU HB2  H  -13.936   6.933   9.459 1.00 . A A .   27 GLU HB2  1 1 
        3  5686 1 1  29 GLU HB3  H  -14.926   6.678   8.020 1.00 . A A .   27 GLU HB3  1 1 
        3  5687 1 1  29 GLU HG2  H  -12.758   4.700   8.551 1.00 . A A .   27 GLU HG2  1 1 
        3  5688 1 1  29 GLU HG3  H  -14.176   4.644   9.598 1.00 . A A .   27 GLU HG3  1 1 
        3  5689 1 1  29 GLU N    N  -11.557   6.815   8.369 1.00 . A A .   27 GLU N    1 1 
        3  5690 1 1  29 GLU O    O  -13.819   8.838   6.388 1.00 . A A .   27 GLU O    1 1 
        3  5691 1 1  29 GLU OE1  O  -15.705   4.662   7.261 1.00 . A A .   27 GLU OE1  1 1 
        3  5692 1 1  29 GLU OE2  O  -14.070   3.288   6.981 1.00 . A A .   27 GLU OE2  1 1 
        3  5693 1 1  30 ILE C    C  -11.844  11.357   6.611 1.00 . A A .   28 ILE C    1 1 
        3  5694 1 1  30 ILE CA   C  -12.757  10.894   7.767 1.00 . A A .   28 ILE CA   1 1 
        3  5695 1 1  30 ILE CB   C  -12.478  11.667   9.081 1.00 . A A .   28 ILE CB   1 1 
        3  5696 1 1  30 ILE CD1  C  -13.478  10.067  10.734 1.00 . A A .   28 ILE CD1  1 1 
        3  5697 1 1  30 ILE CG1  C  -13.634  11.431  10.060 1.00 . A A .   28 ILE CG1  1 1 
        3  5698 1 1  30 ILE CG2  C  -12.373  13.175   8.811 1.00 . A A .   28 ILE CG2  1 1 
        3  5699 1 1  30 ILE H    H  -11.920   9.172   8.801 1.00 . A A .   28 ILE H    1 1 
        3  5700 1 1  30 ILE HA   H  -13.786  11.031   7.478 1.00 . A A .   28 ILE HA   1 1 
        3  5701 1 1  30 ILE HB   H  -11.555  11.313   9.518 1.00 . A A .   28 ILE HB   1 1 
        3  5702 1 1  30 ILE HD11 H  -13.915  10.101  11.721 1.00 . A A .   28 ILE HD11 1 1 
        3  5703 1 1  30 ILE HD12 H  -12.429   9.821  10.812 1.00 . A A .   28 ILE HD12 1 1 
        3  5704 1 1  30 ILE HD13 H  -13.982   9.316  10.143 1.00 . A A .   28 ILE HD13 1 1 
        3  5705 1 1  30 ILE HG12 H  -13.629  12.205  10.812 1.00 . A A .   28 ILE HG12 1 1 
        3  5706 1 1  30 ILE HG13 H  -14.570  11.459   9.522 1.00 . A A .   28 ILE HG13 1 1 
        3  5707 1 1  30 ILE HG21 H  -13.195  13.485   8.181 1.00 . A A .   28 ILE HG21 1 1 
        3  5708 1 1  30 ILE HG22 H  -11.438  13.388   8.314 1.00 . A A .   28 ILE HG22 1 1 
        3  5709 1 1  30 ILE HG23 H  -12.414  13.711   9.748 1.00 . A A .   28 ILE HG23 1 1 
        3  5710 1 1  30 ILE N    N  -12.513   9.436   8.063 1.00 . A A .   28 ILE N    1 1 
        3  5711 1 1  30 ILE O    O  -12.243  12.181   5.808 1.00 . A A .   28 ILE O    1 1 
        3  5712 1 1  31 GLN C    C  -10.148  10.473   4.095 1.00 . A A .   29 GLN C    1 1 
        3  5713 1 1  31 GLN CA   C   -9.760  11.254   5.359 1.00 . A A .   29 GLN CA   1 1 
        3  5714 1 1  31 GLN CB   C   -8.315  10.938   5.774 1.00 . A A .   29 GLN CB   1 1 
        3  5715 1 1  31 GLN CD   C   -6.075  12.047   5.662 1.00 . A A .   29 GLN CD   1 1 
        3  5716 1 1  31 GLN CG   C   -7.347  11.709   4.874 1.00 . A A .   29 GLN CG   1 1 
        3  5717 1 1  31 GLN H    H  -10.333  10.152   7.144 1.00 . A A .   29 GLN H    1 1 
        3  5718 1 1  31 GLN HA   H   -9.874  12.312   5.181 1.00 . A A .   29 GLN HA   1 1 
        3  5719 1 1  31 GLN HB2  H   -8.163  11.231   6.802 1.00 . A A .   29 GLN HB2  1 1 
        3  5720 1 1  31 GLN HB3  H   -8.134   9.878   5.669 1.00 . A A .   29 GLN HB3  1 1 
        3  5721 1 1  31 GLN HE21 H   -4.853  11.027   4.455 1.00 . A A .   29 GLN HE21 1 1 
        3  5722 1 1  31 GLN HE22 H   -4.104  11.806   5.764 1.00 . A A .   29 GLN HE22 1 1 
        3  5723 1 1  31 GLN HG2  H   -7.090  11.101   4.018 1.00 . A A .   29 GLN HG2  1 1 
        3  5724 1 1  31 GLN HG3  H   -7.814  12.622   4.540 1.00 . A A .   29 GLN HG3  1 1 
        3  5725 1 1  31 GLN N    N  -10.643  10.830   6.500 1.00 . A A .   29 GLN N    1 1 
        3  5726 1 1  31 GLN NE2  N   -4.914  11.588   5.259 1.00 . A A .   29 GLN NE2  1 1 
        3  5727 1 1  31 GLN O    O  -10.098  11.008   3.002 1.00 . A A .   29 GLN O    1 1 
        3  5728 1 1  31 GLN OE1  O   -6.136  12.739   6.658 1.00 . A A .   29 GLN OE1  1 1 
        3  5729 1 1  32 LEU C    C  -12.358   8.911   2.533 1.00 . A A .   30 LEU C    1 1 
        3  5730 1 1  32 LEU CA   C  -10.966   8.451   3.002 1.00 . A A .   30 LEU CA   1 1 
        3  5731 1 1  32 LEU CB   C  -10.994   6.966   3.401 1.00 . A A .   30 LEU CB   1 1 
        3  5732 1 1  32 LEU CD1  C   -9.571   4.975   2.860 1.00 . A A .   30 LEU CD1  1 1 
        3  5733 1 1  32 LEU CD2  C  -11.523   5.557   1.404 1.00 . A A .   30 LEU CD2  1 1 
        3  5734 1 1  32 LEU CG   C  -10.395   6.124   2.270 1.00 . A A .   30 LEU CG   1 1 
        3  5735 1 1  32 LEU H    H  -10.611   8.806   5.118 1.00 . A A .   30 LEU H    1 1 
        3  5736 1 1  32 LEU HA   H  -10.246   8.603   2.210 1.00 . A A .   30 LEU HA   1 1 
        3  5737 1 1  32 LEU HB2  H  -10.414   6.824   4.301 1.00 . A A .   30 LEU HB2  1 1 
        3  5738 1 1  32 LEU HB3  H  -12.013   6.658   3.577 1.00 . A A .   30 LEU HB3  1 1 
        3  5739 1 1  32 LEU HD11 H   -9.702   4.089   2.257 1.00 . A A .   30 LEU HD11 1 1 
        3  5740 1 1  32 LEU HD12 H   -9.901   4.775   3.869 1.00 . A A .   30 LEU HD12 1 1 
        3  5741 1 1  32 LEU HD13 H   -8.527   5.251   2.871 1.00 . A A .   30 LEU HD13 1 1 
        3  5742 1 1  32 LEU HD21 H  -11.200   4.632   0.950 1.00 . A A .   30 LEU HD21 1 1 
        3  5743 1 1  32 LEU HD22 H  -11.774   6.271   0.632 1.00 . A A .   30 LEU HD22 1 1 
        3  5744 1 1  32 LEU HD23 H  -12.392   5.373   2.020 1.00 . A A .   30 LEU HD23 1 1 
        3  5745 1 1  32 LEU HG   H   -9.752   6.745   1.661 1.00 . A A .   30 LEU HG   1 1 
        3  5746 1 1  32 LEU N    N  -10.556   9.223   4.225 1.00 . A A .   30 LEU N    1 1 
        3  5747 1 1  32 LEU O    O  -12.635   8.908   1.348 1.00 . A A .   30 LEU O    1 1 
        3  5748 1 1  33 ARG C    C  -14.462  11.109   2.201 1.00 . A A .   31 ARG C    1 1 
        3  5749 1 1  33 ARG CA   C  -14.595   9.784   2.975 1.00 . A A .   31 ARG CA   1 1 
        3  5750 1 1  33 ARG CB   C  -15.479   9.954   4.232 1.00 . A A .   31 ARG CB   1 1 
        3  5751 1 1  33 ARG CD   C  -15.976  11.376   6.232 1.00 . A A .   31 ARG CD   1 1 
        3  5752 1 1  33 ARG CG   C  -14.982  11.121   5.096 1.00 . A A .   31 ARG CG   1 1 
        3  5753 1 1  33 ARG CZ   C  -16.323  13.746   5.675 1.00 . A A .   31 ARG CZ   1 1 
        3  5754 1 1  33 ARG H    H  -13.007   9.329   4.397 1.00 . A A .   31 ARG H    1 1 
        3  5755 1 1  33 ARG HA   H  -15.031   9.034   2.330 1.00 . A A .   31 ARG HA   1 1 
        3  5756 1 1  33 ARG HB2  H  -16.496  10.149   3.927 1.00 . A A .   31 ARG HB2  1 1 
        3  5757 1 1  33 ARG HB3  H  -15.449   9.046   4.814 1.00 . A A .   31 ARG HB3  1 1 
        3  5758 1 1  33 ARG HD2  H  -16.979  11.130   5.914 1.00 . A A .   31 ARG HD2  1 1 
        3  5759 1 1  33 ARG HD3  H  -15.707  10.804   7.107 1.00 . A A .   31 ARG HD3  1 1 
        3  5760 1 1  33 ARG HE   H  -15.438  13.128   7.360 1.00 . A A .   31 ARG HE   1 1 
        3  5761 1 1  33 ARG HG2  H  -14.018  10.876   5.509 1.00 . A A .   31 ARG HG2  1 1 
        3  5762 1 1  33 ARG HG3  H  -14.898  12.010   4.490 1.00 . A A .   31 ARG HG3  1 1 
        3  5763 1 1  33 ARG HH11 H  -16.999  12.436   4.304 1.00 . A A .   31 ARG HH11 1 1 
        3  5764 1 1  33 ARG HH12 H  -17.236  14.106   3.925 1.00 . A A .   31 ARG HH12 1 1 
        3  5765 1 1  33 ARG HH21 H  -15.770  15.297   6.819 1.00 . A A .   31 ARG HH21 1 1 
        3  5766 1 1  33 ARG HH22 H  -16.552  15.706   5.328 1.00 . A A .   31 ARG HH22 1 1 
        3  5767 1 1  33 ARG N    N  -13.239   9.319   3.437 1.00 . A A .   31 ARG N    1 1 
        3  5768 1 1  33 ARG NE   N  -15.863  12.838   6.523 1.00 . A A .   31 ARG NE   1 1 
        3  5769 1 1  33 ARG NH1  N  -16.898  13.399   4.546 1.00 . A A .   31 ARG NH1  1 1 
        3  5770 1 1  33 ARG NH2  N  -16.205  15.016   5.963 1.00 . A A .   31 ARG NH2  1 1 
        3  5771 1 1  33 ARG O    O  -15.188  11.341   1.250 1.00 . A A .   31 ARG O    1 1 
        3  5772 1 1  34 ASP C    C  -12.852  12.989   0.419 1.00 . A A .   32 ASP C    1 1 
        3  5773 1 1  34 ASP CA   C  -13.393  13.275   1.828 1.00 . A A .   32 ASP CA   1 1 
        3  5774 1 1  34 ASP CB   C  -12.400  14.143   2.617 1.00 . A A .   32 ASP CB   1 1 
        3  5775 1 1  34 ASP CG   C  -13.138  14.868   3.743 1.00 . A A .   32 ASP CG   1 1 
        3  5776 1 1  34 ASP H    H  -12.951  11.777   3.354 1.00 . A A .   32 ASP H    1 1 
        3  5777 1 1  34 ASP HA   H  -14.347  13.773   1.761 1.00 . A A .   32 ASP HA   1 1 
        3  5778 1 1  34 ASP HB2  H  -11.628  13.515   3.037 1.00 . A A .   32 ASP HB2  1 1 
        3  5779 1 1  34 ASP HB3  H  -11.953  14.869   1.956 1.00 . A A .   32 ASP HB3  1 1 
        3  5780 1 1  34 ASP N    N  -13.541  11.979   2.584 1.00 . A A .   32 ASP N    1 1 
        3  5781 1 1  34 ASP O    O  -13.304  13.575  -0.547 1.00 . A A .   32 ASP O    1 1 
        3  5782 1 1  34 ASP OD1  O  -14.100  15.557   3.446 1.00 . A A .   32 ASP OD1  1 1 
        3  5783 1 1  34 ASP OD2  O  -12.729  14.722   4.883 1.00 . A A .   32 ASP OD2  1 1 
        3  5784 1 1  35 ALA C    C  -12.450  11.091  -1.915 1.00 . A A .   33 ALA C    1 1 
        3  5785 1 1  35 ALA CA   C  -11.358  11.774  -1.081 1.00 . A A .   33 ALA CA   1 1 
        3  5786 1 1  35 ALA CB   C  -10.171  10.819  -0.885 1.00 . A A .   33 ALA CB   1 1 
        3  5787 1 1  35 ALA H    H  -11.553  11.615   1.084 1.00 . A A .   33 ALA H    1 1 
        3  5788 1 1  35 ALA HA   H  -11.028  12.679  -1.569 1.00 . A A .   33 ALA HA   1 1 
        3  5789 1 1  35 ALA HB1  H   -9.353  11.350  -0.422 1.00 . A A .   33 ALA HB1  1 1 
        3  5790 1 1  35 ALA HB2  H   -9.854  10.433  -1.845 1.00 . A A .   33 ALA HB2  1 1 
        3  5791 1 1  35 ALA HB3  H  -10.473   9.996  -0.250 1.00 . A A .   33 ALA HB3  1 1 
        3  5792 1 1  35 ALA N    N  -11.899  12.086   0.288 1.00 . A A .   33 ALA N    1 1 
        3  5793 1 1  35 ALA O    O  -12.640  11.411  -3.073 1.00 . A A .   33 ALA O    1 1 
        3  5794 1 1  36 GLN C    C  -15.324  10.496  -2.545 1.00 . A A .   34 GLN C    1 1 
        3  5795 1 1  36 GLN CA   C  -14.264   9.469  -2.115 1.00 . A A .   34 GLN CA   1 1 
        3  5796 1 1  36 GLN CB   C  -14.890   8.420  -1.181 1.00 . A A .   34 GLN CB   1 1 
        3  5797 1 1  36 GLN CD   C  -14.734   6.179  -2.283 1.00 . A A .   34 GLN CD   1 1 
        3  5798 1 1  36 GLN CG   C  -14.086   7.121  -1.260 1.00 . A A .   34 GLN CG   1 1 
        3  5799 1 1  36 GLN H    H  -13.008   9.917  -0.391 1.00 . A A .   34 GLN H    1 1 
        3  5800 1 1  36 GLN HA   H  -13.842   8.983  -2.982 1.00 . A A .   34 GLN HA   1 1 
        3  5801 1 1  36 GLN HB2  H  -14.879   8.791  -0.166 1.00 . A A .   34 GLN HB2  1 1 
        3  5802 1 1  36 GLN HB3  H  -15.909   8.232  -1.484 1.00 . A A .   34 GLN HB3  1 1 
        3  5803 1 1  36 GLN HE21 H  -15.109   4.728  -0.963 1.00 . A A .   34 GLN HE21 1 1 
        3  5804 1 1  36 GLN HE22 H  -15.597   4.408  -2.556 1.00 . A A .   34 GLN HE22 1 1 
        3  5805 1 1  36 GLN HG2  H  -13.073   7.343  -1.563 1.00 . A A .   34 GLN HG2  1 1 
        3  5806 1 1  36 GLN HG3  H  -14.077   6.645  -0.291 1.00 . A A .   34 GLN HG3  1 1 
        3  5807 1 1  36 GLN N    N  -13.175  10.156  -1.333 1.00 . A A .   34 GLN N    1 1 
        3  5808 1 1  36 GLN NE2  N  -15.184   5.008  -1.902 1.00 . A A .   34 GLN NE2  1 1 
        3  5809 1 1  36 GLN O    O  -15.844  10.427  -3.643 1.00 . A A .   34 GLN O    1 1 
        3  5810 1 1  36 GLN OE1  O  -14.833   6.512  -3.448 1.00 . A A .   34 GLN OE1  1 1 
        3  5811 1 1  37 LYS C    C  -16.207  13.287  -3.301 1.00 . A A .   35 LYS C    1 1 
        3  5812 1 1  37 LYS CA   C  -16.688  12.476  -2.086 1.00 . A A .   35 LYS CA   1 1 
        3  5813 1 1  37 LYS CB   C  -16.879  13.403  -0.875 1.00 . A A .   35 LYS CB   1 1 
        3  5814 1 1  37 LYS CD   C  -19.115  12.536  -0.173 1.00 . A A .   35 LYS CD   1 1 
        3  5815 1 1  37 LYS CE   C  -19.913  11.958   0.998 1.00 . A A .   35 LYS CE   1 1 
        3  5816 1 1  37 LYS CG   C  -17.643  12.659   0.223 1.00 . A A .   35 LYS CG   1 1 
        3  5817 1 1  37 LYS H    H  -15.219  11.495  -0.805 1.00 . A A .   35 LYS H    1 1 
        3  5818 1 1  37 LYS HA   H  -17.616  11.986  -2.318 1.00 . A A .   35 LYS HA   1 1 
        3  5819 1 1  37 LYS HB2  H  -15.913  13.709  -0.499 1.00 . A A .   35 LYS HB2  1 1 
        3  5820 1 1  37 LYS HB3  H  -17.442  14.276  -1.174 1.00 . A A .   35 LYS HB3  1 1 
        3  5821 1 1  37 LYS HD2  H  -19.502  13.512  -0.428 1.00 . A A .   35 LYS HD2  1 1 
        3  5822 1 1  37 LYS HD3  H  -19.205  11.879  -1.025 1.00 . A A .   35 LYS HD3  1 1 
        3  5823 1 1  37 LYS HE2  H  -19.534  12.343   1.936 1.00 . A A .   35 LYS HE2  1 1 
        3  5824 1 1  37 LYS HE3  H  -20.960  12.190   0.891 1.00 . A A .   35 LYS HE3  1 1 
        3  5825 1 1  37 LYS HG2  H  -17.219  11.673   0.350 1.00 . A A .   35 LYS HG2  1 1 
        3  5826 1 1  37 LYS HG3  H  -17.566  13.208   1.150 1.00 . A A .   35 LYS HG3  1 1 
        3  5827 1 1  37 LYS HZ1  H  -20.102  10.128   0.024 1.00 . A A .   35 LYS HZ1  1 1 
        3  5828 1 1  37 LYS HZ2  H  -20.180  10.023   1.718 1.00 . A A .   35 LYS HZ2  1 1 
        3  5829 1 1  37 LYS HZ3  H  -18.686  10.277   0.948 1.00 . A A .   35 LYS HZ3  1 1 
        3  5830 1 1  37 LYS N    N  -15.652  11.452  -1.693 1.00 . A A .   35 LYS N    1 1 
        3  5831 1 1  37 LYS NZ   N  -19.704  10.486   0.916 1.00 . A A .   35 LYS NZ   1 1 
        3  5832 1 1  37 LYS O    O  -16.996  13.641  -4.159 1.00 . A A .   35 LYS O    1 1 
        3  5833 1 1  38 ASP C    C  -14.749  13.650  -5.878 1.00 . A A .   36 ASP C    1 1 
        3  5834 1 1  38 ASP CA   C  -14.424  14.386  -4.567 1.00 . A A .   36 ASP CA   1 1 
        3  5835 1 1  38 ASP CB   C  -12.901  14.515  -4.399 1.00 . A A .   36 ASP CB   1 1 
        3  5836 1 1  38 ASP CG   C  -12.362  15.541  -5.397 1.00 . A A .   36 ASP CG   1 1 
        3  5837 1 1  38 ASP H    H  -14.305  13.295  -2.682 1.00 . A A .   36 ASP H    1 1 
        3  5838 1 1  38 ASP HA   H  -14.876  15.365  -4.571 1.00 . A A .   36 ASP HA   1 1 
        3  5839 1 1  38 ASP HB2  H  -12.677  14.838  -3.392 1.00 . A A .   36 ASP HB2  1 1 
        3  5840 1 1  38 ASP HB3  H  -12.437  13.559  -4.583 1.00 . A A .   36 ASP HB3  1 1 
        3  5841 1 1  38 ASP N    N  -14.927  13.589  -3.388 1.00 . A A .   36 ASP N    1 1 
        3  5842 1 1  38 ASP O    O  -15.146  14.261  -6.851 1.00 . A A .   36 ASP O    1 1 
        3  5843 1 1  38 ASP OD1  O  -12.081  15.157  -6.520 1.00 . A A .   36 ASP OD1  1 1 
        3  5844 1 1  38 ASP OD2  O  -12.238  16.695  -5.020 1.00 . A A .   36 ASP OD2  1 1 
        3  5845 1 1  39 LYS C    C  -16.359  11.809  -7.608 1.00 . A A .   37 LYS C    1 1 
        3  5846 1 1  39 LYS CA   C  -14.895  11.585  -7.182 1.00 . A A .   37 LYS CA   1 1 
        3  5847 1 1  39 LYS CB   C  -14.659  10.095  -6.883 1.00 . A A .   37 LYS CB   1 1 
        3  5848 1 1  39 LYS CD   C  -13.103   9.676  -8.793 1.00 . A A .   37 LYS CD   1 1 
        3  5849 1 1  39 LYS CE   C  -11.671  10.031  -9.203 1.00 . A A .   37 LYS CE   1 1 
        3  5850 1 1  39 LYS CG   C  -13.227   9.717  -7.268 1.00 . A A .   37 LYS CG   1 1 
        3  5851 1 1  39 LYS H    H  -14.262  11.866  -5.110 1.00 . A A .   37 LYS H    1 1 
        3  5852 1 1  39 LYS HA   H  -14.231  11.905  -7.971 1.00 . A A .   37 LYS HA   1 1 
        3  5853 1 1  39 LYS HB2  H  -14.810   9.909  -5.829 1.00 . A A .   37 LYS HB2  1 1 
        3  5854 1 1  39 LYS HB3  H  -15.352   9.499  -7.457 1.00 . A A .   37 LYS HB3  1 1 
        3  5855 1 1  39 LYS HD2  H  -13.344   8.684  -9.146 1.00 . A A .   37 LYS HD2  1 1 
        3  5856 1 1  39 LYS HD3  H  -13.787  10.389  -9.229 1.00 . A A .   37 LYS HD3  1 1 
        3  5857 1 1  39 LYS HE2  H  -11.680  10.658 -10.085 1.00 . A A .   37 LYS HE2  1 1 
        3  5858 1 1  39 LYS HE3  H  -11.157  10.525  -8.393 1.00 . A A .   37 LYS HE3  1 1 
        3  5859 1 1  39 LYS HG2  H  -12.542  10.452  -6.870 1.00 . A A .   37 LYS HG2  1 1 
        3  5860 1 1  39 LYS HG3  H  -12.989   8.746  -6.864 1.00 . A A .   37 LYS HG3  1 1 
        3  5861 1 1  39 LYS HZ1  H  -11.414   8.332 -10.379 1.00 . A A .   37 LYS HZ1  1 1 
        3  5862 1 1  39 LYS HZ2  H  -11.197   8.064  -8.715 1.00 . A A .   37 LYS HZ2  1 1 
        3  5863 1 1  39 LYS HZ3  H   -9.997   8.864  -9.612 1.00 . A A .   37 LYS HZ3  1 1 
        3  5864 1 1  39 LYS N    N  -14.585  12.342  -5.912 1.00 . A A .   37 LYS N    1 1 
        3  5865 1 1  39 LYS NZ   N  -11.021   8.725  -9.499 1.00 . A A .   37 LYS NZ   1 1 
        3  5866 1 1  39 LYS O    O  -16.659  11.843  -8.786 1.00 . A A .   37 LYS O    1 1 
        3  5867 1 1  40 SER C    C  -19.086  13.663  -7.044 1.00 . A A .   38 SER C    1 1 
        3  5868 1 1  40 SER CA   C  -18.713  12.166  -7.055 1.00 . A A .   38 SER CA   1 1 
        3  5869 1 1  40 SER CB   C  -19.544  11.405  -6.015 1.00 . A A .   38 SER CB   1 1 
        3  5870 1 1  40 SER H    H  -17.021  11.921  -5.717 1.00 . A A .   38 SER H    1 1 
        3  5871 1 1  40 SER HA   H  -18.894  11.751  -8.033 1.00 . A A .   38 SER HA   1 1 
        3  5872 1 1  40 SER HB2  H  -19.187  11.636  -5.026 1.00 . A A .   38 SER HB2  1 1 
        3  5873 1 1  40 SER HB3  H  -20.582  11.700  -6.098 1.00 . A A .   38 SER HB3  1 1 
        3  5874 1 1  40 SER HG   H  -19.853   9.548  -5.525 1.00 . A A .   38 SER HG   1 1 
        3  5875 1 1  40 SER N    N  -17.275  11.954  -6.668 1.00 . A A .   38 SER N    1 1 
        3  5876 1 1  40 SER O    O  -19.934  14.086  -7.807 1.00 . A A .   38 SER O    1 1 
        3  5877 1 1  40 SER OG   O  -19.415  10.007  -6.244 1.00 . A A .   38 SER OG   1 1 
        3  5878 1 1  41 SER C    C  -17.833  16.741  -7.012 1.00 . A A .   39 SER C    1 1 
        3  5879 1 1  41 SER CA   C  -18.831  15.929  -6.171 1.00 . A A .   39 SER CA   1 1 
        3  5880 1 1  41 SER CB   C  -18.764  16.356  -4.700 1.00 . A A .   39 SER CB   1 1 
        3  5881 1 1  41 SER H    H  -17.791  14.120  -5.580 1.00 . A A .   39 SER H    1 1 
        3  5882 1 1  41 SER HA   H  -19.832  16.071  -6.546 1.00 . A A .   39 SER HA   1 1 
        3  5883 1 1  41 SER HB2  H  -18.922  15.500  -4.066 1.00 . A A .   39 SER HB2  1 1 
        3  5884 1 1  41 SER HB3  H  -17.789  16.780  -4.493 1.00 . A A .   39 SER HB3  1 1 
        3  5885 1 1  41 SER HG   H  -19.648  17.658  -3.556 1.00 . A A .   39 SER HG   1 1 
        3  5886 1 1  41 SER N    N  -18.474  14.469  -6.195 1.00 . A A .   39 SER N    1 1 
        3  5887 1 1  41 SER O    O  -18.227  17.571  -7.809 1.00 . A A .   39 SER O    1 1 
        3  5888 1 1  41 SER OG   O  -19.777  17.320  -4.445 1.00 . A A .   39 SER OG   1 1 
        3  5889 1 1  42 LYS C    C  -14.787  16.345  -8.600 1.00 . A A .   40 LYS C    1 1 
        3  5890 1 1  42 LYS CA   C  -15.542  17.283  -7.645 1.00 . A A .   40 LYS CA   1 1 
        3  5891 1 1  42 LYS CB   C  -14.584  17.883  -6.613 1.00 . A A .   40 LYS CB   1 1 
        3  5892 1 1  42 LYS CD   C  -14.328  19.631  -4.846 1.00 . A A .   40 LYS CD   1 1 
        3  5893 1 1  42 LYS CE   C  -13.662  20.822  -5.540 1.00 . A A .   40 LYS CE   1 1 
        3  5894 1 1  42 LYS CG   C  -15.311  18.963  -5.809 1.00 . A A .   40 LYS CG   1 1 
        3  5895 1 1  42 LYS H    H  -16.238  15.840  -6.199 1.00 . A A .   40 LYS H    1 1 
        3  5896 1 1  42 LYS HA   H  -16.027  18.072  -8.198 1.00 . A A .   40 LYS HA   1 1 
        3  5897 1 1  42 LYS HB2  H  -14.241  17.105  -5.946 1.00 . A A .   40 LYS HB2  1 1 
        3  5898 1 1  42 LYS HB3  H  -13.737  18.322  -7.120 1.00 . A A .   40 LYS HB3  1 1 
        3  5899 1 1  42 LYS HD2  H  -14.859  19.975  -3.971 1.00 . A A .   40 LYS HD2  1 1 
        3  5900 1 1  42 LYS HD3  H  -13.571  18.921  -4.552 1.00 . A A .   40 LYS HD3  1 1 
        3  5901 1 1  42 LYS HE2  H  -13.590  20.642  -6.605 1.00 . A A .   40 LYS HE2  1 1 
        3  5902 1 1  42 LYS HE3  H  -14.215  21.728  -5.346 1.00 . A A .   40 LYS HE3  1 1 
        3  5903 1 1  42 LYS HG2  H  -15.715  19.702  -6.485 1.00 . A A .   40 LYS HG2  1 1 
        3  5904 1 1  42 LYS HG3  H  -16.113  18.512  -5.245 1.00 . A A .   40 LYS HG3  1 1 
        3  5905 1 1  42 LYS HZ1  H  -11.844  21.790  -5.241 1.00 . A A .   40 LYS HZ1  1 1 
        3  5906 1 1  42 LYS HZ2  H  -11.735  20.095  -5.237 1.00 . A A .   40 LYS HZ2  1 1 
        3  5907 1 1  42 LYS HZ3  H  -12.388  20.911  -3.897 1.00 . A A .   40 LYS HZ3  1 1 
        3  5908 1 1  42 LYS N    N  -16.545  16.514  -6.846 1.00 . A A .   40 LYS N    1 1 
        3  5909 1 1  42 LYS NZ   N  -12.305  20.912  -4.933 1.00 . A A .   40 LYS NZ   1 1 
        3  5910 1 1  42 LYS O    O  -13.762  15.791  -8.246 1.00 . A A .   40 LYS O    1 1 
        3  5911 1 1  43 LEU C    C  -14.095  16.056 -11.992 1.00 . A A .   41 LEU C    1 1 
        3  5912 1 1  43 LEU CA   C  -14.582  15.256 -10.772 1.00 . A A .   41 LEU CA   1 1 
        3  5913 1 1  43 LEU CB   C  -15.636  14.226 -11.185 1.00 . A A .   41 LEU CB   1 1 
        3  5914 1 1  43 LEU CD1  C  -14.376  12.070 -11.134 1.00 . A A .   41 LEU CD1  1 1 
        3  5915 1 1  43 LEU CD2  C  -16.038  12.504 -12.947 1.00 . A A .   41 LEU CD2  1 1 
        3  5916 1 1  43 LEU CG   C  -14.982  13.142 -12.041 1.00 . A A .   41 LEU CG   1 1 
        3  5917 1 1  43 LEU H    H  -16.108  16.613 -10.083 1.00 . A A .   41 LEU H    1 1 
        3  5918 1 1  43 LEU HA   H  -13.753  14.762 -10.291 1.00 . A A .   41 LEU HA   1 1 
        3  5919 1 1  43 LEU HB2  H  -16.067  13.779 -10.301 1.00 . A A .   41 LEU HB2  1 1 
        3  5920 1 1  43 LEU HB3  H  -16.412  14.715 -11.756 1.00 . A A .   41 LEU HB3  1 1 
        3  5921 1 1  43 LEU HD11 H  -13.526  12.480 -10.609 1.00 . A A .   41 LEU HD11 1 1 
        3  5922 1 1  43 LEU HD12 H  -14.059  11.229 -11.732 1.00 . A A .   41 LEU HD12 1 1 
        3  5923 1 1  43 LEU HD13 H  -15.117  11.744 -10.418 1.00 . A A .   41 LEU HD13 1 1 
        3  5924 1 1  43 LEU HD21 H  -15.714  11.514 -13.237 1.00 . A A .   41 LEU HD21 1 1 
        3  5925 1 1  43 LEU HD22 H  -16.169  13.112 -13.830 1.00 . A A .   41 LEU HD22 1 1 
        3  5926 1 1  43 LEU HD23 H  -16.975  12.434 -12.415 1.00 . A A .   41 LEU HD23 1 1 
        3  5927 1 1  43 LEU HG   H  -14.203  13.583 -12.647 1.00 . A A .   41 LEU HG   1 1 
        3  5928 1 1  43 LEU N    N  -15.280  16.159  -9.809 1.00 . A A .   41 LEU N    1 1 
        3  5929 1 1  43 LEU O    O  -14.462  15.763 -13.116 1.00 . A A .   41 LEU O    1 1 
        3  5930 1 1  44 ALA C    C  -11.256  18.109 -12.800 1.00 . A A .   42 ALA C    1 1 
        3  5931 1 1  44 ALA CA   C  -12.768  17.870 -12.939 1.00 . A A .   42 ALA CA   1 1 
        3  5932 1 1  44 ALA CB   C  -13.530  19.193 -12.858 1.00 . A A .   42 ALA CB   1 1 
        3  5933 1 1  44 ALA H    H  -12.980  17.290 -10.874 1.00 . A A .   42 ALA H    1 1 
        3  5934 1 1  44 ALA HA   H  -12.988  17.373 -13.870 1.00 . A A .   42 ALA HA   1 1 
        3  5935 1 1  44 ALA HB1  H  -12.885  20.000 -13.173 1.00 . A A .   42 ALA HB1  1 1 
        3  5936 1 1  44 ALA HB2  H  -13.849  19.363 -11.840 1.00 . A A .   42 ALA HB2  1 1 
        3  5937 1 1  44 ALA HB3  H  -14.395  19.150 -13.504 1.00 . A A .   42 ALA HB3  1 1 
        3  5938 1 1  44 ALA N    N  -13.270  17.064 -11.785 1.00 . A A .   42 ALA N    1 1 
        3  5939 1 1  44 ALA O    O  -10.479  17.669 -13.625 1.00 . A A .   42 ALA O    1 1 
        3  5940 1 1  45 ALA C    C   -8.870  18.392 -10.292 1.00 . A A .   43 ALA C    1 1 
        3  5941 1 1  45 ALA CA   C   -9.369  19.059 -11.582 1.00 . A A .   43 ALA CA   1 1 
        3  5942 1 1  45 ALA CB   C   -9.243  20.580 -11.484 1.00 . A A .   43 ALA CB   1 1 
        3  5943 1 1  45 ALA H    H  -11.467  19.151 -11.101 1.00 . A A .   43 ALA H    1 1 
        3  5944 1 1  45 ALA HA   H   -8.815  18.697 -12.434 1.00 . A A .   43 ALA HA   1 1 
        3  5945 1 1  45 ALA HB1  H  -10.006  20.962 -10.822 1.00 . A A .   43 ALA HB1  1 1 
        3  5946 1 1  45 ALA HB2  H   -9.365  21.015 -12.465 1.00 . A A .   43 ALA HB2  1 1 
        3  5947 1 1  45 ALA HB3  H   -8.268  20.836 -11.096 1.00 . A A .   43 ALA HB3  1 1 
        3  5948 1 1  45 ALA N    N  -10.829  18.802 -11.761 1.00 . A A .   43 ALA N    1 1 
        3  5949 1 1  45 ALA O    O   -9.612  18.249  -9.338 1.00 . A A .   43 ALA O    1 1 
        3  5950 1 1  46 LYS C    C   -7.976  16.144  -8.582 1.00 . A A .   44 LYS C    1 1 
        3  5951 1 1  46 LYS CA   C   -7.074  17.317  -9.012 1.00 . A A .   44 LYS CA   1 1 
        3  5952 1 1  46 LYS CB   C   -7.061  18.410  -7.938 1.00 . A A .   44 LYS CB   1 1 
        3  5953 1 1  46 LYS CD   C   -5.695  20.242  -6.926 1.00 . A A .   44 LYS CD   1 1 
        3  5954 1 1  46 LYS CE   C   -6.675  21.404  -7.098 1.00 . A A .   44 LYS CE   1 1 
        3  5955 1 1  46 LYS CG   C   -5.819  19.286  -8.114 1.00 . A A .   44 LYS CG   1 1 
        3  5956 1 1  46 LYS H    H   -7.027  18.097 -11.025 1.00 . A A .   44 LYS H    1 1 
        3  5957 1 1  46 LYS HA   H   -6.069  16.967  -9.188 1.00 . A A .   44 LYS HA   1 1 
        3  5958 1 1  46 LYS HB2  H   -7.949  19.019  -8.034 1.00 . A A .   44 LYS HB2  1 1 
        3  5959 1 1  46 LYS HB3  H   -7.042  17.954  -6.959 1.00 . A A .   44 LYS HB3  1 1 
        3  5960 1 1  46 LYS HD2  H   -5.922  19.710  -6.012 1.00 . A A .   44 LYS HD2  1 1 
        3  5961 1 1  46 LYS HD3  H   -4.688  20.627  -6.878 1.00 . A A .   44 LYS HD3  1 1 
        3  5962 1 1  46 LYS HE2  H   -7.475  21.123  -7.770 1.00 . A A .   44 LYS HE2  1 1 
        3  5963 1 1  46 LYS HE3  H   -7.074  21.705  -6.142 1.00 . A A .   44 LYS HE3  1 1 
        3  5964 1 1  46 LYS HG2  H   -4.941  18.659  -8.167 1.00 . A A .   44 LYS HG2  1 1 
        3  5965 1 1  46 LYS HG3  H   -5.909  19.858  -9.026 1.00 . A A .   44 LYS HG3  1 1 
        3  5966 1 1  46 LYS HZ1  H   -5.099  22.761  -7.027 1.00 . A A .   44 LYS HZ1  1 1 
        3  5967 1 1  46 LYS HZ2  H   -6.473  23.336  -7.846 1.00 . A A .   44 LYS HZ2  1 1 
        3  5968 1 1  46 LYS HZ3  H   -5.454  22.195  -8.586 1.00 . A A .   44 LYS HZ3  1 1 
        3  5969 1 1  46 LYS N    N   -7.615  17.977 -10.246 1.00 . A A .   44 LYS N    1 1 
        3  5970 1 1  46 LYS NZ   N   -5.864  22.507  -7.683 1.00 . A A .   44 LYS NZ   1 1 
        3  5971 1 1  46 LYS O    O   -8.439  16.095  -7.457 1.00 . A A .   44 LYS O    1 1 
        3  5972 1 1  47 SER C    C   -8.240  12.779  -8.891 1.00 . A A .   45 SER C    1 1 
        3  5973 1 1  47 SER CA   C   -9.096  14.036  -9.091 1.00 . A A .   45 SER CA   1 1 
        3  5974 1 1  47 SER CB   C  -10.065  13.848 -10.261 1.00 . A A .   45 SER CB   1 1 
        3  5975 1 1  47 SER H    H   -7.841  15.249 -10.370 1.00 . A A .   45 SER H    1 1 
        3  5976 1 1  47 SER HA   H   -9.642  14.256  -8.192 1.00 . A A .   45 SER HA   1 1 
        3  5977 1 1  47 SER HB2  H   -9.529  13.932 -11.192 1.00 . A A .   45 SER HB2  1 1 
        3  5978 1 1  47 SER HB3  H  -10.521  12.869 -10.196 1.00 . A A .   45 SER HB3  1 1 
        3  5979 1 1  47 SER HG   H  -11.493  14.898 -11.065 1.00 . A A .   45 SER HG   1 1 
        3  5980 1 1  47 SER N    N   -8.227  15.198  -9.466 1.00 . A A .   45 SER N    1 1 
        3  5981 1 1  47 SER O    O   -8.326  12.124  -7.868 1.00 . A A .   45 SER O    1 1 
        3  5982 1 1  47 SER OG   O  -11.067  14.857 -10.207 1.00 . A A .   45 SER OG   1 1 
        3  5983 1 1  48 ASN C    C   -5.677  11.346  -8.426 1.00 . A A .   46 ASN C    1 1 
        3  5984 1 1  48 ASN CA   C   -6.542  11.210  -9.691 1.00 . A A .   46 ASN CA   1 1 
        3  5985 1 1  48 ASN CB   C   -5.645  11.131 -10.937 1.00 . A A .   46 ASN CB   1 1 
        3  5986 1 1  48 ASN CG   C   -6.417  10.460 -12.080 1.00 . A A .   46 ASN CG   1 1 
        3  5987 1 1  48 ASN H    H   -7.352  12.985 -10.668 1.00 . A A .   46 ASN H    1 1 
        3  5988 1 1  48 ASN HA   H   -7.159  10.327  -9.624 1.00 . A A .   46 ASN HA   1 1 
        3  5989 1 1  48 ASN HB2  H   -5.355  12.128 -11.235 1.00 . A A .   46 ASN HB2  1 1 
        3  5990 1 1  48 ASN HB3  H   -4.764  10.550 -10.711 1.00 . A A .   46 ASN HB3  1 1 
        3  5991 1 1  48 ASN HD21 H   -7.037  12.174 -12.895 1.00 . A A .   46 ASN HD21 1 1 
        3  5992 1 1  48 ASN HD22 H   -7.543  10.763 -13.690 1.00 . A A .   46 ASN HD22 1 1 
        3  5993 1 1  48 ASN N    N   -7.408  12.436  -9.853 1.00 . A A .   46 ASN N    1 1 
        3  5994 1 1  48 ASN ND2  N   -7.051  11.194 -12.961 1.00 . A A .   46 ASN ND2  1 1 
        3  5995 1 1  48 ASN O    O   -5.485  10.388  -7.699 1.00 . A A .   46 ASN O    1 1 
        3  5996 1 1  48 ASN OD1  O   -6.443   9.248 -12.175 1.00 . A A .   46 ASN OD1  1 1 
        3  5997 1 1  49 GLU C    C   -5.137  12.359  -5.662 1.00 . A A .   47 GLU C    1 1 
        3  5998 1 1  49 GLU CA   C   -4.311  12.700  -6.915 1.00 . A A .   47 GLU CA   1 1 
        3  5999 1 1  49 GLU CB   C   -3.879  14.175  -6.873 1.00 . A A .   47 GLU CB   1 1 
        3  6000 1 1  49 GLU CD   C   -1.880  15.542  -7.490 1.00 . A A .   47 GLU CD   1 1 
        3  6001 1 1  49 GLU CG   C   -2.821  14.427  -7.949 1.00 . A A .   47 GLU CG   1 1 
        3  6002 1 1  49 GLU H    H   -5.328  13.294  -8.750 1.00 . A A .   47 GLU H    1 1 
        3  6003 1 1  49 GLU HA   H   -3.440  12.064  -6.971 1.00 . A A .   47 GLU HA   1 1 
        3  6004 1 1  49 GLU HB2  H   -4.735  14.807  -7.054 1.00 . A A .   47 GLU HB2  1 1 
        3  6005 1 1  49 GLU HB3  H   -3.462  14.401  -5.903 1.00 . A A .   47 GLU HB3  1 1 
        3  6006 1 1  49 GLU HG2  H   -2.254  13.522  -8.116 1.00 . A A .   47 GLU HG2  1 1 
        3  6007 1 1  49 GLU HG3  H   -3.306  14.723  -8.868 1.00 . A A .   47 GLU HG3  1 1 
        3  6008 1 1  49 GLU N    N   -5.157  12.528  -8.150 1.00 . A A .   47 GLU N    1 1 
        3  6009 1 1  49 GLU O    O   -4.630  11.762  -4.731 1.00 . A A .   47 GLU O    1 1 
        3  6010 1 1  49 GLU OE1  O   -2.376  16.547  -7.008 1.00 . A A .   47 GLU OE1  1 1 
        3  6011 1 1  49 GLU OE2  O   -0.680  15.373  -7.628 1.00 . A A .   47 GLU OE2  1 1 
        3  6012 1 1  50 GLN C    C   -7.273  10.885  -4.187 1.00 . A A .   48 GLN C    1 1 
        3  6013 1 1  50 GLN CA   C   -7.242  12.404  -4.410 1.00 . A A .   48 GLN CA   1 1 
        3  6014 1 1  50 GLN CB   C   -8.662  12.924  -4.692 1.00 . A A .   48 GLN CB   1 1 
        3  6015 1 1  50 GLN CD   C   -8.645  14.400  -2.670 1.00 . A A .   48 GLN CD   1 1 
        3  6016 1 1  50 GLN CG   C   -9.364  13.240  -3.369 1.00 . A A .   48 GLN CG   1 1 
        3  6017 1 1  50 GLN H    H   -6.803  13.210  -6.391 1.00 . A A .   48 GLN H    1 1 
        3  6018 1 1  50 GLN HA   H   -6.837  12.899  -3.540 1.00 . A A .   48 GLN HA   1 1 
        3  6019 1 1  50 GLN HB2  H   -8.605  13.820  -5.293 1.00 . A A .   48 GLN HB2  1 1 
        3  6020 1 1  50 GLN HB3  H   -9.222  12.169  -5.222 1.00 . A A .   48 GLN HB3  1 1 
        3  6021 1 1  50 GLN HE21 H   -8.147  13.340  -1.052 1.00 . A A .   48 GLN HE21 1 1 
        3  6022 1 1  50 GLN HE22 H   -7.640  14.961  -1.048 1.00 . A A .   48 GLN HE22 1 1 
        3  6023 1 1  50 GLN HG2  H  -10.390  13.515  -3.564 1.00 . A A .   48 GLN HG2  1 1 
        3  6024 1 1  50 GLN HG3  H   -9.339  12.369  -2.732 1.00 . A A .   48 GLN HG3  1 1 
        3  6025 1 1  50 GLN N    N   -6.407  12.728  -5.626 1.00 . A A .   48 GLN N    1 1 
        3  6026 1 1  50 GLN NE2  N   -8.100  14.218  -1.493 1.00 . A A .   48 GLN NE2  1 1 
        3  6027 1 1  50 GLN O    O   -7.148  10.420  -3.070 1.00 . A A .   48 GLN O    1 1 
        3  6028 1 1  50 GLN OE1  O   -8.578  15.491  -3.203 1.00 . A A .   48 GLN OE1  1 1 
        3  6029 1 1  51 LEU C    C   -6.138   8.134  -4.417 1.00 . A A .   49 LEU C    1 1 
        3  6030 1 1  51 LEU CA   C   -7.451   8.606  -5.060 1.00 . A A .   49 LEU CA   1 1 
        3  6031 1 1  51 LEU CB   C   -7.587   7.988  -6.464 1.00 . A A .   49 LEU CB   1 1 
        3  6032 1 1  51 LEU CD1  C   -9.742   6.861  -5.837 1.00 . A A .   49 LEU CD1  1 1 
        3  6033 1 1  51 LEU CD2  C   -9.781   9.165  -6.811 1.00 . A A .   49 LEU CD2  1 1 
        3  6034 1 1  51 LEU CG   C   -9.068   7.807  -6.834 1.00 . A A .   49 LEU CG   1 1 
        3  6035 1 1  51 LEU H    H   -7.521  10.503  -6.139 1.00 . A A .   49 LEU H    1 1 
        3  6036 1 1  51 LEU HA   H   -8.291   8.321  -4.445 1.00 . A A .   49 LEU HA   1 1 
        3  6037 1 1  51 LEU HB2  H   -7.114   8.637  -7.185 1.00 . A A .   49 LEU HB2  1 1 
        3  6038 1 1  51 LEU HB3  H   -7.095   7.025  -6.475 1.00 . A A .   49 LEU HB3  1 1 
        3  6039 1 1  51 LEU HD11 H   -9.004   6.192  -5.419 1.00 . A A .   49 LEU HD11 1 1 
        3  6040 1 1  51 LEU HD12 H  -10.502   6.285  -6.345 1.00 . A A .   49 LEU HD12 1 1 
        3  6041 1 1  51 LEU HD13 H  -10.196   7.437  -5.045 1.00 . A A .   49 LEU HD13 1 1 
        3  6042 1 1  51 LEU HD21 H  -10.835   9.021  -6.997 1.00 . A A .   49 LEU HD21 1 1 
        3  6043 1 1  51 LEU HD22 H   -9.365   9.802  -7.577 1.00 . A A .   49 LEU HD22 1 1 
        3  6044 1 1  51 LEU HD23 H   -9.646   9.627  -5.845 1.00 . A A .   49 LEU HD23 1 1 
        3  6045 1 1  51 LEU HG   H   -9.135   7.384  -7.825 1.00 . A A .   49 LEU HG   1 1 
        3  6046 1 1  51 LEU N    N   -7.428  10.104  -5.240 1.00 . A A .   49 LEU N    1 1 
        3  6047 1 1  51 LEU O    O   -6.139   7.241  -3.590 1.00 . A A .   49 LEU O    1 1 
        3  6048 1 1  52 TRP C    C   -3.770   8.496  -2.641 1.00 . A A .   50 TRP C    1 1 
        3  6049 1 1  52 TRP CA   C   -3.710   8.291  -4.165 1.00 . A A .   50 TRP CA   1 1 
        3  6050 1 1  52 TRP CB   C   -2.595   9.153  -4.809 1.00 . A A .   50 TRP CB   1 1 
        3  6051 1 1  52 TRP CD1  C   -3.365   8.134  -7.035 1.00 . A A .   50 TRP CD1  1 1 
        3  6052 1 1  52 TRP CD2  C   -1.759   9.690  -7.294 1.00 . A A .   50 TRP CD2  1 1 
        3  6053 1 1  52 TRP CE2  C   -2.087   9.216  -8.586 1.00 . A A .   50 TRP CE2  1 1 
        3  6054 1 1  52 TRP CE3  C   -0.767  10.683  -7.190 1.00 . A A .   50 TRP CE3  1 1 
        3  6055 1 1  52 TRP CG   C   -2.585   8.988  -6.315 1.00 . A A .   50 TRP CG   1 1 
        3  6056 1 1  52 TRP CH2  C   -0.481  10.683  -9.608 1.00 . A A .   50 TRP CH2  1 1 
        3  6057 1 1  52 TRP CZ2  C   -1.461   9.704  -9.725 1.00 . A A .   50 TRP CZ2  1 1 
        3  6058 1 1  52 TRP CZ3  C   -0.130  11.174  -8.343 1.00 . A A .   50 TRP CZ3  1 1 
        3  6059 1 1  52 TRP H    H   -5.037   9.454  -5.449 1.00 . A A .   50 TRP H    1 1 
        3  6060 1 1  52 TRP HA   H   -3.538   7.247  -4.383 1.00 . A A .   50 TRP HA   1 1 
        3  6061 1 1  52 TRP HB2  H   -2.766  10.191  -4.569 1.00 . A A .   50 TRP HB2  1 1 
        3  6062 1 1  52 TRP HB3  H   -1.635   8.850  -4.413 1.00 . A A .   50 TRP HB3  1 1 
        3  6063 1 1  52 TRP HD1  H   -4.098   7.457  -6.623 1.00 . A A .   50 TRP HD1  1 1 
        3  6064 1 1  52 TRP HE1  H   -3.483   7.771  -9.110 1.00 . A A .   50 TRP HE1  1 1 
        3  6065 1 1  52 TRP HE3  H   -0.490  11.068  -6.219 1.00 . A A .   50 TRP HE3  1 1 
        3  6066 1 1  52 TRP HH2  H    0.008  11.054 -10.494 1.00 . A A .   50 TRP HH2  1 1 
        3  6067 1 1  52 TRP HZ2  H   -1.737   9.329 -10.694 1.00 . A A .   50 TRP HZ2  1 1 
        3  6068 1 1  52 TRP HZ3  H    0.631  11.935  -8.254 1.00 . A A .   50 TRP HZ3  1 1 
        3  6069 1 1  52 TRP N    N   -5.016   8.727  -4.782 1.00 . A A .   50 TRP N    1 1 
        3  6070 1 1  52 TRP NE1  N   -3.065   8.273  -8.377 1.00 . A A .   50 TRP NE1  1 1 
        3  6071 1 1  52 TRP O    O   -3.254   7.693  -1.888 1.00 . A A .   50 TRP O    1 1 
        3  6072 1 1  53 GLU C    C   -5.332   8.576  -0.066 1.00 . A A .   51 GLU C    1 1 
        3  6073 1 1  53 GLU CA   C   -4.513   9.729  -0.678 1.00 . A A .   51 GLU CA   1 1 
        3  6074 1 1  53 GLU CB   C   -5.218  11.074  -0.438 1.00 . A A .   51 GLU CB   1 1 
        3  6075 1 1  53 GLU CD   C   -3.470  12.356   0.806 1.00 . A A .   51 GLU CD   1 1 
        3  6076 1 1  53 GLU CG   C   -4.197  12.209  -0.532 1.00 . A A .   51 GLU CG   1 1 
        3  6077 1 1  53 GLU H    H   -4.854  10.177  -2.783 1.00 . A A .   51 GLU H    1 1 
        3  6078 1 1  53 GLU HA   H   -3.525   9.745  -0.245 1.00 . A A .   51 GLU HA   1 1 
        3  6079 1 1  53 GLU HB2  H   -5.986  11.216  -1.184 1.00 . A A .   51 GLU HB2  1 1 
        3  6080 1 1  53 GLU HB3  H   -5.665  11.076   0.545 1.00 . A A .   51 GLU HB3  1 1 
        3  6081 1 1  53 GLU HG2  H   -3.481  11.986  -1.309 1.00 . A A .   51 GLU HG2  1 1 
        3  6082 1 1  53 GLU HG3  H   -4.705  13.133  -0.766 1.00 . A A .   51 GLU HG3  1 1 
        3  6083 1 1  53 GLU N    N   -4.418   9.542  -2.168 1.00 . A A .   51 GLU N    1 1 
        3  6084 1 1  53 GLU O    O   -5.063   8.151   1.042 1.00 . A A .   51 GLU O    1 1 
        3  6085 1 1  53 GLU OE1  O   -4.135  12.307   1.827 1.00 . A A .   51 GLU OE1  1 1 
        3  6086 1 1  53 GLU OE2  O   -2.261  12.515   0.786 1.00 . A A .   51 GLU OE2  1 1 
        3  6087 1 1  54 ILE C    C   -6.261   5.645  -0.177 1.00 . A A .   52 ILE C    1 1 
        3  6088 1 1  54 ILE CA   C   -7.123   6.915  -0.203 1.00 . A A .   52 ILE CA   1 1 
        3  6089 1 1  54 ILE CB   C   -8.356   6.737  -1.109 1.00 . A A .   52 ILE CB   1 1 
        3  6090 1 1  54 ILE CD1  C  -10.423   7.905  -1.953 1.00 . A A .   52 ILE CD1  1 1 
        3  6091 1 1  54 ILE CG1  C   -9.202   8.013  -1.033 1.00 . A A .   52 ILE CG1  1 1 
        3  6092 1 1  54 ILE CG2  C   -9.187   5.540  -0.630 1.00 . A A .   52 ILE CG2  1 1 
        3  6093 1 1  54 ILE H    H   -6.522   8.399  -1.676 1.00 . A A .   52 ILE H    1 1 
        3  6094 1 1  54 ILE HA   H   -7.440   7.159   0.801 1.00 . A A .   52 ILE HA   1 1 
        3  6095 1 1  54 ILE HB   H   -8.038   6.572  -2.128 1.00 . A A .   52 ILE HB   1 1 
        3  6096 1 1  54 ILE HD11 H  -11.299   8.257  -1.427 1.00 . A A .   52 ILE HD11 1 1 
        3  6097 1 1  54 ILE HD12 H  -10.567   6.875  -2.244 1.00 . A A .   52 ILE HD12 1 1 
        3  6098 1 1  54 ILE HD13 H  -10.265   8.511  -2.833 1.00 . A A .   52 ILE HD13 1 1 
        3  6099 1 1  54 ILE HG12 H   -9.536   8.158  -0.016 1.00 . A A .   52 ILE HG12 1 1 
        3  6100 1 1  54 ILE HG13 H   -8.603   8.858  -1.336 1.00 . A A .   52 ILE HG13 1 1 
        3  6101 1 1  54 ILE HG21 H   -8.949   5.327   0.401 1.00 . A A .   52 ILE HG21 1 1 
        3  6102 1 1  54 ILE HG22 H   -8.960   4.678  -1.238 1.00 . A A .   52 ILE HG22 1 1 
        3  6103 1 1  54 ILE HG23 H  -10.238   5.773  -0.714 1.00 . A A .   52 ILE HG23 1 1 
        3  6104 1 1  54 ILE N    N   -6.320   8.052  -0.776 1.00 . A A .   52 ILE N    1 1 
        3  6105 1 1  54 ILE O    O   -6.086   5.046   0.868 1.00 . A A .   52 ILE O    1 1 
        3  6106 1 1  55 MET C    C   -3.646   4.226  -0.311 1.00 . A A .   53 MET C    1 1 
        3  6107 1 1  55 MET CA   C   -4.838   3.994  -1.266 1.00 . A A .   53 MET CA   1 1 
        3  6108 1 1  55 MET CB   C   -4.354   3.700  -2.706 1.00 . A A .   53 MET CB   1 1 
        3  6109 1 1  55 MET CE   C   -1.123   6.108  -3.408 1.00 . A A .   53 MET CE   1 1 
        3  6110 1 1  55 MET CG   C   -3.486   4.840  -3.232 1.00 . A A .   53 MET CG   1 1 
        3  6111 1 1  55 MET H    H   -5.837   5.727  -2.142 1.00 . A A .   53 MET H    1 1 
        3  6112 1 1  55 MET HA   H   -5.423   3.159  -0.907 1.00 . A A .   53 MET HA   1 1 
        3  6113 1 1  55 MET HB2  H   -3.778   2.787  -2.707 1.00 . A A .   53 MET HB2  1 1 
        3  6114 1 1  55 MET HB3  H   -5.207   3.579  -3.356 1.00 . A A .   53 MET HB3  1 1 
        3  6115 1 1  55 MET HE1  H   -1.543   6.301  -4.390 1.00 . A A .   53 MET HE1  1 1 
        3  6116 1 1  55 MET HE2  H   -0.050   6.058  -3.486 1.00 . A A .   53 MET HE2  1 1 
        3  6117 1 1  55 MET HE3  H   -1.398   6.897  -2.729 1.00 . A A .   53 MET HE3  1 1 
        3  6118 1 1  55 MET HG2  H   -3.582   4.897  -4.306 1.00 . A A .   53 MET HG2  1 1 
        3  6119 1 1  55 MET HG3  H   -3.806   5.769  -2.797 1.00 . A A .   53 MET HG3  1 1 
        3  6120 1 1  55 MET N    N   -5.701   5.228  -1.302 1.00 . A A .   53 MET N    1 1 
        3  6121 1 1  55 MET O    O   -3.192   3.303   0.340 1.00 . A A .   53 MET O    1 1 
        3  6122 1 1  55 MET SD   S   -1.756   4.535  -2.802 1.00 . A A .   53 MET SD   1 1 
        3  6123 1 1  56 GLN C    C   -2.451   5.356   2.178 1.00 . A A .   54 GLN C    1 1 
        3  6124 1 1  56 GLN CA   C   -2.000   5.699   0.752 1.00 . A A .   54 GLN CA   1 1 
        3  6125 1 1  56 GLN CB   C   -1.641   7.193   0.655 1.00 . A A .   54 GLN CB   1 1 
        3  6126 1 1  56 GLN CD   C    0.768   7.758   0.215 1.00 . A A .   54 GLN CD   1 1 
        3  6127 1 1  56 GLN CG   C   -0.578   7.404  -0.433 1.00 . A A .   54 GLN CG   1 1 
        3  6128 1 1  56 GLN H    H   -3.530   6.199  -0.715 1.00 . A A .   54 GLN H    1 1 
        3  6129 1 1  56 GLN HA   H   -1.150   5.096   0.475 1.00 . A A .   54 GLN HA   1 1 
        3  6130 1 1  56 GLN HB2  H   -2.528   7.759   0.405 1.00 . A A .   54 GLN HB2  1 1 
        3  6131 1 1  56 GLN HB3  H   -1.258   7.532   1.605 1.00 . A A .   54 GLN HB3  1 1 
        3  6132 1 1  56 GLN HE21 H    0.299   9.669   0.549 1.00 . A A .   54 GLN HE21 1 1 
        3  6133 1 1  56 GLN HE22 H    1.850   9.201   1.055 1.00 . A A .   54 GLN HE22 1 1 
        3  6134 1 1  56 GLN HG2  H   -0.470   6.501  -1.015 1.00 . A A .   54 GLN HG2  1 1 
        3  6135 1 1  56 GLN HG3  H   -0.884   8.213  -1.080 1.00 . A A .   54 GLN HG3  1 1 
        3  6136 1 1  56 GLN N    N   -3.145   5.452  -0.197 1.00 . A A .   54 GLN N    1 1 
        3  6137 1 1  56 GLN NE2  N    0.989   8.977   0.641 1.00 . A A .   54 GLN NE2  1 1 
        3  6138 1 1  56 GLN O    O   -1.718   4.745   2.932 1.00 . A A .   54 GLN O    1 1 
        3  6139 1 1  56 GLN OE1  O    1.632   6.911   0.337 1.00 . A A .   54 GLN OE1  1 1 
        3  6140 1 1  57 LEU C    C   -4.025   3.867   4.180 1.00 . A A .   55 LEU C    1 1 
        3  6141 1 1  57 LEU CA   C   -4.159   5.384   3.937 1.00 . A A .   55 LEU CA   1 1 
        3  6142 1 1  57 LEU CB   C   -5.640   5.797   3.994 1.00 . A A .   55 LEU CB   1 1 
        3  6143 1 1  57 LEU CD1  C   -7.170   7.775   4.018 1.00 . A A .   55 LEU CD1  1 1 
        3  6144 1 1  57 LEU CD2  C   -5.430   7.519   5.795 1.00 . A A .   55 LEU CD2  1 1 
        3  6145 1 1  57 LEU CG   C   -5.747   7.289   4.315 1.00 . A A .   55 LEU CG   1 1 
        3  6146 1 1  57 LEU H    H   -4.251   6.206   1.919 1.00 . A A .   55 LEU H    1 1 
        3  6147 1 1  57 LEU HA   H   -3.595   5.931   4.676 1.00 . A A .   55 LEU HA   1 1 
        3  6148 1 1  57 LEU HB2  H   -6.104   5.600   3.038 1.00 . A A .   55 LEU HB2  1 1 
        3  6149 1 1  57 LEU HB3  H   -6.142   5.229   4.760 1.00 . A A .   55 LEU HB3  1 1 
        3  6150 1 1  57 LEU HD11 H   -7.146   8.827   3.773 1.00 . A A .   55 LEU HD11 1 1 
        3  6151 1 1  57 LEU HD12 H   -7.791   7.622   4.888 1.00 . A A .   55 LEU HD12 1 1 
        3  6152 1 1  57 LEU HD13 H   -7.574   7.221   3.184 1.00 . A A .   55 LEU HD13 1 1 
        3  6153 1 1  57 LEU HD21 H   -4.639   6.850   6.102 1.00 . A A .   55 LEU HD21 1 1 
        3  6154 1 1  57 LEU HD22 H   -6.313   7.328   6.386 1.00 . A A .   55 LEU HD22 1 1 
        3  6155 1 1  57 LEU HD23 H   -5.113   8.542   5.941 1.00 . A A .   55 LEU HD23 1 1 
        3  6156 1 1  57 LEU HG   H   -5.046   7.840   3.704 1.00 . A A .   55 LEU HG   1 1 
        3  6157 1 1  57 LEU N    N   -3.666   5.725   2.551 1.00 . A A .   55 LEU N    1 1 
        3  6158 1 1  57 LEU O    O   -3.751   3.439   5.285 1.00 . A A .   55 LEU O    1 1 
        3  6159 1 1  58 HIS C    C   -2.670   1.245   3.925 1.00 . A A .   56 HIS C    1 1 
        3  6160 1 1  58 HIS CA   C   -4.061   1.560   3.349 1.00 . A A .   56 HIS CA   1 1 
        3  6161 1 1  58 HIS CB   C   -4.221   0.925   1.958 1.00 . A A .   56 HIS CB   1 1 
        3  6162 1 1  58 HIS CD2  C   -4.281  -1.673   1.588 1.00 . A A .   56 HIS CD2  1 1 
        3  6163 1 1  58 HIS CE1  C   -6.050  -2.117   2.758 1.00 . A A .   56 HIS CE1  1 1 
        3  6164 1 1  58 HIS CG   C   -4.729  -0.482   2.099 1.00 . A A .   56 HIS CG   1 1 
        3  6165 1 1  58 HIS H    H   -4.414   3.413   2.263 1.00 . A A .   56 HIS H    1 1 
        3  6166 1 1  58 HIS HA   H   -4.831   1.197   4.012 1.00 . A A .   56 HIS HA   1 1 
        3  6167 1 1  58 HIS HB2  H   -4.925   1.504   1.379 1.00 . A A .   56 HIS HB2  1 1 
        3  6168 1 1  58 HIS HB3  H   -3.266   0.917   1.457 1.00 . A A .   56 HIS HB3  1 1 
        3  6169 1 1  58 HIS HD1  H   -6.414  -0.153   3.339 1.00 . A A .   56 HIS HD1  1 1 
        3  6170 1 1  58 HIS HD2  H   -3.410  -1.792   0.960 1.00 . A A .   56 HIS HD2  1 1 
        3  6171 1 1  58 HIS HE1  H   -6.859  -2.645   3.241 1.00 . A A .   56 HIS HE1  1 1 
        3  6172 1 1  58 HIS N    N   -4.201   3.049   3.154 1.00 . A A .   56 HIS N    1 1 
        3  6173 1 1  58 HIS ND1  N   -5.857  -0.788   2.843 1.00 . A A .   56 HIS ND1  1 1 
        3  6174 1 1  58 HIS NE2  N   -5.117  -2.705   2.004 1.00 . A A .   56 HIS NE2  1 1 
        3  6175 1 1  58 HIS O    O   -2.536   0.416   4.805 1.00 . A A .   56 HIS O    1 1 
        3  6176 1 1  59 HIS C    C   -0.251   1.985   5.504 1.00 . A A .   57 HIS C    1 1 
        3  6177 1 1  59 HIS CA   C   -0.256   1.649   4.008 1.00 . A A .   57 HIS CA   1 1 
        3  6178 1 1  59 HIS CB   C    0.722   2.573   3.261 1.00 . A A .   57 HIS CB   1 1 
        3  6179 1 1  59 HIS CD2  C    0.842   0.750   1.372 1.00 . A A .   57 HIS CD2  1 1 
        3  6180 1 1  59 HIS CE1  C    2.572   1.513   0.310 1.00 . A A .   57 HIS CE1  1 1 
        3  6181 1 1  59 HIS CG   C    1.252   1.879   2.037 1.00 . A A .   57 HIS CG   1 1 
        3  6182 1 1  59 HIS H    H   -1.765   2.594   2.746 1.00 . A A .   57 HIS H    1 1 
        3  6183 1 1  59 HIS HA   H    0.015   0.616   3.857 1.00 . A A .   57 HIS HA   1 1 
        3  6184 1 1  59 HIS HB2  H    0.208   3.476   2.966 1.00 . A A .   57 HIS HB2  1 1 
        3  6185 1 1  59 HIS HB3  H    1.544   2.826   3.914 1.00 . A A .   57 HIS HB3  1 1 
        3  6186 1 1  59 HIS HD1  H    2.885   3.143   1.565 1.00 . A A .   57 HIS HD1  1 1 
        3  6187 1 1  59 HIS HD2  H    0.000   0.134   1.651 1.00 . A A .   57 HIS HD2  1 1 
        3  6188 1 1  59 HIS HE1  H    3.365   1.635  -0.419 1.00 . A A .   57 HIS HE1  1 1 
        3  6189 1 1  59 HIS N    N   -1.632   1.915   3.450 1.00 . A A .   57 HIS N    1 1 
        3  6190 1 1  59 HIS ND1  N    2.358   2.348   1.343 1.00 . A A .   57 HIS ND1  1 1 
        3  6191 1 1  59 HIS NE2  N    1.677   0.520   0.282 1.00 . A A .   57 HIS NE2  1 1 
        3  6192 1 1  59 HIS O    O    0.170   1.186   6.321 1.00 . A A .   57 HIS O    1 1 
        3  6193 1 1  60 GLN C    C   -1.641   2.497   8.093 1.00 . A A .   58 GLN C    1 1 
        3  6194 1 1  60 GLN CA   C   -0.768   3.515   7.338 1.00 . A A .   58 GLN CA   1 1 
        3  6195 1 1  60 GLN CB   C   -1.382   4.921   7.439 1.00 . A A .   58 GLN CB   1 1 
        3  6196 1 1  60 GLN CD   C    0.399   6.140   8.705 1.00 . A A .   58 GLN CD   1 1 
        3  6197 1 1  60 GLN CG   C   -1.013   5.545   8.786 1.00 . A A .   58 GLN CG   1 1 
        3  6198 1 1  60 GLN H    H   -1.084   3.782   5.197 1.00 . A A .   58 GLN H    1 1 
        3  6199 1 1  60 GLN HA   H    0.232   3.519   7.743 1.00 . A A .   58 GLN HA   1 1 
        3  6200 1 1  60 GLN HB2  H   -1.000   5.537   6.639 1.00 . A A .   58 GLN HB2  1 1 
        3  6201 1 1  60 GLN HB3  H   -2.456   4.851   7.357 1.00 . A A .   58 GLN HB3  1 1 
        3  6202 1 1  60 GLN HE21 H   -0.090   7.854   9.606 1.00 . A A .   58 GLN HE21 1 1 
        3  6203 1 1  60 GLN HE22 H    1.535   7.714   9.138 1.00 . A A .   58 GLN HE22 1 1 
        3  6204 1 1  60 GLN HG2  H   -1.721   6.325   9.027 1.00 . A A .   58 GLN HG2  1 1 
        3  6205 1 1  60 GLN HG3  H   -1.037   4.786   9.553 1.00 . A A .   58 GLN HG3  1 1 
        3  6206 1 1  60 GLN N    N   -0.735   3.155   5.876 1.00 . A A .   58 GLN N    1 1 
        3  6207 1 1  60 GLN NE2  N    0.633   7.336   9.190 1.00 . A A .   58 GLN NE2  1 1 
        3  6208 1 1  60 GLN O    O   -1.317   2.102   9.198 1.00 . A A .   58 GLN O    1 1 
        3  6209 1 1  60 GLN OE1  O    1.302   5.510   8.194 1.00 . A A .   58 GLN OE1  1 1 
        3  6210 1 1  61 ARG C    C   -2.804  -0.251   8.398 1.00 . A A .   59 ARG C    1 1 
        3  6211 1 1  61 ARG CA   C   -3.603   1.045   8.210 1.00 . A A .   59 ARG CA   1 1 
        3  6212 1 1  61 ARG CB   C   -4.841   0.790   7.324 1.00 . A A .   59 ARG CB   1 1 
        3  6213 1 1  61 ARG CD   C   -6.775   2.136   8.165 1.00 . A A .   59 ARG CD   1 1 
        3  6214 1 1  61 ARG CG   C   -6.099   0.763   8.197 1.00 . A A .   59 ARG CG   1 1 
        3  6215 1 1  61 ARG CZ   C   -8.843   1.321   7.114 1.00 . A A .   59 ARG CZ   1 1 
        3  6216 1 1  61 ARG H    H   -2.980   2.379   6.602 1.00 . A A .   59 ARG H    1 1 
        3  6217 1 1  61 ARG HA   H   -3.909   1.433   9.171 1.00 . A A .   59 ARG HA   1 1 
        3  6218 1 1  61 ARG HB2  H   -4.932   1.575   6.589 1.00 . A A .   59 ARG HB2  1 1 
        3  6219 1 1  61 ARG HB3  H   -4.734  -0.160   6.823 1.00 . A A .   59 ARG HB3  1 1 
        3  6220 1 1  61 ARG HD2  H   -6.498   2.710   9.038 1.00 . A A .   59 ARG HD2  1 1 
        3  6221 1 1  61 ARG HD3  H   -6.507   2.664   7.264 1.00 . A A .   59 ARG HD3  1 1 
        3  6222 1 1  61 ARG HE   H   -8.765   2.051   8.975 1.00 . A A .   59 ARG HE   1 1 
        3  6223 1 1  61 ARG HG2  H   -6.783   0.017   7.819 1.00 . A A .   59 ARG HG2  1 1 
        3  6224 1 1  61 ARG HG3  H   -5.828   0.521   9.214 1.00 . A A .   59 ARG HG3  1 1 
        3  6225 1 1  61 ARG HH11 H   -7.194   1.203   5.963 1.00 . A A .   59 ARG HH11 1 1 
        3  6226 1 1  61 ARG HH12 H   -8.657   0.635   5.237 1.00 . A A .   59 ARG HH12 1 1 
        3  6227 1 1  61 ARG HH21 H  -10.651   1.296   7.981 1.00 . A A .   59 ARG HH21 1 1 
        3  6228 1 1  61 ARG HH22 H  -10.590   0.685   6.362 1.00 . A A .   59 ARG HH22 1 1 
        3  6229 1 1  61 ARG N    N   -2.739   2.056   7.502 1.00 . A A .   59 ARG N    1 1 
        3  6230 1 1  61 ARG NE   N   -8.242   1.846   8.171 1.00 . A A .   59 ARG NE   1 1 
        3  6231 1 1  61 ARG NH1  N   -8.177   1.031   6.020 1.00 . A A .   59 ARG NH1  1 1 
        3  6232 1 1  61 ARG NH2  N  -10.128   1.082   7.156 1.00 . A A .   59 ARG NH2  1 1 
        3  6233 1 1  61 ARG O    O   -2.743  -0.789   9.489 1.00 . A A .   59 ARG O    1 1 
        3  6234 1 1  62 SER C    C   -0.163  -1.708   8.420 1.00 . A A .   60 SER C    1 1 
        3  6235 1 1  62 SER CA   C   -1.360  -2.005   7.513 1.00 . A A .   60 SER CA   1 1 
        3  6236 1 1  62 SER CB   C   -0.884  -2.423   6.113 1.00 . A A .   60 SER CB   1 1 
        3  6237 1 1  62 SER H    H   -2.212  -0.297   6.479 1.00 . A A .   60 SER H    1 1 
        3  6238 1 1  62 SER HA   H   -1.966  -2.785   7.948 1.00 . A A .   60 SER HA   1 1 
        3  6239 1 1  62 SER HB2  H   -0.268  -3.303   6.187 1.00 . A A .   60 SER HB2  1 1 
        3  6240 1 1  62 SER HB3  H   -1.743  -2.637   5.492 1.00 . A A .   60 SER HB3  1 1 
        3  6241 1 1  62 SER HG   H   -0.125  -1.480   4.590 1.00 . A A .   60 SER HG   1 1 
        3  6242 1 1  62 SER N    N   -2.170  -0.752   7.352 1.00 . A A .   60 SER N    1 1 
        3  6243 1 1  62 SER O    O    0.175  -2.503   9.266 1.00 . A A .   60 SER O    1 1 
        3  6244 1 1  62 SER OG   O   -0.122  -1.366   5.543 1.00 . A A .   60 SER OG   1 1 
        3  6245 1 1  63 ARG C    C    1.144  -0.121  10.623 1.00 . A A .   61 ARG C    1 1 
        3  6246 1 1  63 ARG CA   C    1.635  -0.239   9.169 1.00 . A A .   61 ARG CA   1 1 
        3  6247 1 1  63 ARG CB   C    2.214   1.102   8.691 1.00 . A A .   61 ARG CB   1 1 
        3  6248 1 1  63 ARG CD   C    4.239   2.569   8.697 1.00 . A A .   61 ARG CD   1 1 
        3  6249 1 1  63 ARG CG   C    3.671   1.221   9.145 1.00 . A A .   61 ARG CG   1 1 
        3  6250 1 1  63 ARG CZ   C    6.596   1.875   8.666 1.00 . A A .   61 ARG CZ   1 1 
        3  6251 1 1  63 ARG H    H    0.173   0.083   7.585 1.00 . A A .   61 ARG H    1 1 
        3  6252 1 1  63 ARG HA   H    2.385  -1.013   9.094 1.00 . A A .   61 ARG HA   1 1 
        3  6253 1 1  63 ARG HB2  H    2.167   1.150   7.613 1.00 . A A .   61 ARG HB2  1 1 
        3  6254 1 1  63 ARG HB3  H    1.641   1.913   9.113 1.00 . A A .   61 ARG HB3  1 1 
        3  6255 1 1  63 ARG HD2  H    4.240   2.634   7.617 1.00 . A A .   61 ARG HD2  1 1 
        3  6256 1 1  63 ARG HD3  H    3.668   3.378   9.123 1.00 . A A .   61 ARG HD3  1 1 
        3  6257 1 1  63 ARG HE   H    5.841   3.156  10.005 1.00 . A A .   61 ARG HE   1 1 
        3  6258 1 1  63 ARG HG2  H    3.718   1.149  10.223 1.00 . A A .   61 ARG HG2  1 1 
        3  6259 1 1  63 ARG HG3  H    4.251   0.423   8.705 1.00 . A A .   61 ARG HG3  1 1 
        3  6260 1 1  63 ARG HH11 H    5.445   1.058   7.229 1.00 . A A .   61 ARG HH11 1 1 
        3  6261 1 1  63 ARG HH12 H    7.106   0.579   7.221 1.00 . A A .   61 ARG HH12 1 1 
        3  6262 1 1  63 ARG HH21 H    8.005   2.497   9.951 1.00 . A A .   61 ARG HH21 1 1 
        3  6263 1 1  63 ARG HH22 H    8.538   1.381   8.739 1.00 . A A .   61 ARG HH22 1 1 
        3  6264 1 1  63 ARG N    N    0.471  -0.562   8.270 1.00 . A A .   61 ARG N    1 1 
        3  6265 1 1  63 ARG NE   N    5.636   2.594   9.226 1.00 . A A .   61 ARG NE   1 1 
        3  6266 1 1  63 ARG NH1  N    6.361   1.112   7.623 1.00 . A A .   61 ARG NH1  1 1 
        3  6267 1 1  63 ARG NH2  N    7.809   1.921   9.157 1.00 . A A .   61 ARG NH2  1 1 
        3  6268 1 1  63 ARG O    O    1.826  -0.535  11.542 1.00 . A A .   61 ARG O    1 1 
        3  6269 1 1  64 TYR C    C   -0.687  -0.857  12.869 1.00 . A A .   62 TYR C    1 1 
        3  6270 1 1  64 TYR CA   C   -0.553   0.547  12.256 1.00 . A A .   62 TYR CA   1 1 
        3  6271 1 1  64 TYR CB   C   -1.931   1.231  12.165 1.00 . A A .   62 TYR CB   1 1 
        3  6272 1 1  64 TYR CD1  C   -3.221   0.298  14.117 1.00 . A A .   62 TYR CD1  1 1 
        3  6273 1 1  64 TYR CD2  C   -2.399   2.576  14.249 1.00 . A A .   62 TYR CD2  1 1 
        3  6274 1 1  64 TYR CE1  C   -3.779   0.425  15.393 1.00 . A A .   62 TYR CE1  1 1 
        3  6275 1 1  64 TYR CE2  C   -2.958   2.703  15.525 1.00 . A A .   62 TYR CE2  1 1 
        3  6276 1 1  64 TYR CG   C   -2.531   1.373  13.544 1.00 . A A .   62 TYR CG   1 1 
        3  6277 1 1  64 TYR CZ   C   -3.648   1.627  16.098 1.00 . A A .   62 TYR CZ   1 1 
        3  6278 1 1  64 TYR H    H   -0.583   0.752  10.088 1.00 . A A .   62 TYR H    1 1 
        3  6279 1 1  64 TYR HA   H    0.120   1.149  12.847 1.00 . A A .   62 TYR HA   1 1 
        3  6280 1 1  64 TYR HB2  H   -1.816   2.210  11.723 1.00 . A A .   62 TYR HB2  1 1 
        3  6281 1 1  64 TYR HB3  H   -2.588   0.635  11.549 1.00 . A A .   62 TYR HB3  1 1 
        3  6282 1 1  64 TYR HD1  H   -3.323  -0.629  13.573 1.00 . A A .   62 TYR HD1  1 1 
        3  6283 1 1  64 TYR HD2  H   -1.867   3.405  13.807 1.00 . A A .   62 TYR HD2  1 1 
        3  6284 1 1  64 TYR HE1  H   -4.311  -0.404  15.833 1.00 . A A .   62 TYR HE1  1 1 
        3  6285 1 1  64 TYR HE2  H   -2.857   3.630  16.070 1.00 . A A .   62 TYR HE2  1 1 
        3  6286 1 1  64 TYR HH   H   -3.481   1.803  17.992 1.00 . A A .   62 TYR HH   1 1 
        3  6287 1 1  64 TYR N    N   -0.039   0.428  10.844 1.00 . A A .   62 TYR N    1 1 
        3  6288 1 1  64 TYR O    O   -0.198  -1.111  13.957 1.00 . A A .   62 TYR O    1 1 
        3  6289 1 1  64 TYR OH   O   -4.199   1.752  17.358 1.00 . A A .   62 TYR OH   1 1 
        3  6290 1 1  65 ILE C    C   -0.113  -3.899  12.588 1.00 . A A .   63 ILE C    1 1 
        3  6291 1 1  65 ILE CA   C   -1.458  -3.169  12.738 1.00 . A A .   63 ILE CA   1 1 
        3  6292 1 1  65 ILE CB   C   -2.563  -3.870  11.927 1.00 . A A .   63 ILE CB   1 1 
        3  6293 1 1  65 ILE CD1  C   -4.963  -3.718  11.216 1.00 . A A .   63 ILE CD1  1 1 
        3  6294 1 1  65 ILE CG1  C   -3.879  -3.106  12.108 1.00 . A A .   63 ILE CG1  1 1 
        3  6295 1 1  65 ILE CG2  C   -2.734  -5.306  12.426 1.00 . A A .   63 ILE CG2  1 1 
        3  6296 1 1  65 ILE H    H   -1.699  -1.561  11.282 1.00 . A A .   63 ILE H    1 1 
        3  6297 1 1  65 ILE HA   H   -1.740  -3.122  13.778 1.00 . A A .   63 ILE HA   1 1 
        3  6298 1 1  65 ILE HB   H   -2.290  -3.881  10.881 1.00 . A A .   63 ILE HB   1 1 
        3  6299 1 1  65 ILE HD11 H   -5.928  -3.592  11.684 1.00 . A A .   63 ILE HD11 1 1 
        3  6300 1 1  65 ILE HD12 H   -4.765  -4.771  11.078 1.00 . A A .   63 ILE HD12 1 1 
        3  6301 1 1  65 ILE HD13 H   -4.961  -3.223  10.256 1.00 . A A .   63 ILE HD13 1 1 
        3  6302 1 1  65 ILE HG12 H   -4.189  -3.167  13.142 1.00 . A A .   63 ILE HG12 1 1 
        3  6303 1 1  65 ILE HG13 H   -3.735  -2.071  11.837 1.00 . A A .   63 ILE HG13 1 1 
        3  6304 1 1  65 ILE HG21 H   -3.491  -5.803  11.838 1.00 . A A .   63 ILE HG21 1 1 
        3  6305 1 1  65 ILE HG22 H   -3.035  -5.292  13.463 1.00 . A A .   63 ILE HG22 1 1 
        3  6306 1 1  65 ILE HG23 H   -1.797  -5.835  12.329 1.00 . A A .   63 ILE HG23 1 1 
        3  6307 1 1  65 ILE N    N   -1.327  -1.779  12.175 1.00 . A A .   63 ILE N    1 1 
        3  6308 1 1  65 ILE O    O    0.341  -4.562  13.502 1.00 . A A .   63 ILE O    1 1 
        3  6309 1 1  66 TYR C    C    2.871  -3.946  12.329 1.00 . A A .   64 TYR C    1 1 
        3  6310 1 1  66 TYR CA   C    1.873  -4.433  11.264 1.00 . A A .   64 TYR CA   1 1 
        3  6311 1 1  66 TYR CB   C    2.369  -4.040   9.862 1.00 . A A .   64 TYR CB   1 1 
        3  6312 1 1  66 TYR CD1  C    3.434  -6.263   9.382 1.00 . A A .   64 TYR CD1  1 1 
        3  6313 1 1  66 TYR CD2  C    4.802  -4.270   9.238 1.00 . A A .   64 TYR CD2  1 1 
        3  6314 1 1  66 TYR CE1  C    4.533  -7.047   9.029 1.00 . A A .   64 TYR CE1  1 1 
        3  6315 1 1  66 TYR CE2  C    5.905  -5.055   8.882 1.00 . A A .   64 TYR CE2  1 1 
        3  6316 1 1  66 TYR CG   C    3.565  -4.877   9.488 1.00 . A A .   64 TYR CG   1 1 
        3  6317 1 1  66 TYR CZ   C    5.770  -6.444   8.776 1.00 . A A .   64 TYR CZ   1 1 
        3  6318 1 1  66 TYR H    H    0.156  -3.205  10.733 1.00 . A A .   64 TYR H    1 1 
        3  6319 1 1  66 TYR HA   H    1.762  -5.506  11.325 1.00 . A A .   64 TYR HA   1 1 
        3  6320 1 1  66 TYR HB2  H    1.582  -4.207   9.143 1.00 . A A .   64 TYR HB2  1 1 
        3  6321 1 1  66 TYR HB3  H    2.646  -2.996   9.857 1.00 . A A .   64 TYR HB3  1 1 
        3  6322 1 1  66 TYR HD1  H    2.483  -6.731   9.581 1.00 . A A .   64 TYR HD1  1 1 
        3  6323 1 1  66 TYR HD2  H    4.904  -3.198   9.320 1.00 . A A .   64 TYR HD2  1 1 
        3  6324 1 1  66 TYR HE1  H    4.423  -8.116   8.946 1.00 . A A .   64 TYR HE1  1 1 
        3  6325 1 1  66 TYR HE2  H    6.860  -4.588   8.689 1.00 . A A .   64 TYR HE2  1 1 
        3  6326 1 1  66 TYR HH   H    7.186  -7.646   9.219 1.00 . A A .   64 TYR HH   1 1 
        3  6327 1 1  66 TYR N    N    0.537  -3.762  11.452 1.00 . A A .   64 TYR N    1 1 
        3  6328 1 1  66 TYR O    O    3.792  -4.655  12.674 1.00 . A A .   64 TYR O    1 1 
        3  6329 1 1  66 TYR OH   O    6.858  -7.219   8.425 1.00 . A A .   64 TYR OH   1 1 
        3  6330 1 1  67 THR C    C    3.222  -2.712  15.302 1.00 . A A .   65 THR C    1 1 
        3  6331 1 1  67 THR CA   C    3.670  -2.260  13.902 1.00 . A A .   65 THR CA   1 1 
        3  6332 1 1  67 THR CB   C    3.671  -0.725  13.811 1.00 . A A .   65 THR CB   1 1 
        3  6333 1 1  67 THR CG2  C    4.697  -0.154  14.792 1.00 . A A .   65 THR CG2  1 1 
        3  6334 1 1  67 THR H    H    1.957  -2.173  12.576 1.00 . A A .   65 THR H    1 1 
        3  6335 1 1  67 THR HA   H    4.659  -2.635  13.692 1.00 . A A .   65 THR HA   1 1 
        3  6336 1 1  67 THR HB   H    2.692  -0.348  14.060 1.00 . A A .   65 THR HB   1 1 
        3  6337 1 1  67 THR HG1  H    3.745   0.584  12.374 1.00 . A A .   65 THR HG1  1 1 
        3  6338 1 1  67 THR HG21 H    4.402  -0.396  15.802 1.00 . A A .   65 THR HG21 1 1 
        3  6339 1 1  67 THR HG22 H    4.744   0.919  14.678 1.00 . A A .   65 THR HG22 1 1 
        3  6340 1 1  67 THR HG23 H    5.667  -0.582  14.588 1.00 . A A .   65 THR HG23 1 1 
        3  6341 1 1  67 THR N    N    2.706  -2.746  12.858 1.00 . A A .   65 THR N    1 1 
        3  6342 1 1  67 THR O    O    4.048  -2.988  16.152 1.00 . A A .   65 THR O    1 1 
        3  6343 1 1  67 THR OG1  O    4.010  -0.332  12.488 1.00 . A A .   65 THR OG1  1 1 
        3  6344 1 1  68 LEU C    C    1.470  -4.743  17.100 1.00 . A A .   66 LEU C    1 1 
        3  6345 1 1  68 LEU CA   C    1.488  -3.204  16.942 1.00 . A A .   66 LEU CA   1 1 
        3  6346 1 1  68 LEU CB   C    0.090  -2.585  17.179 1.00 . A A .   66 LEU CB   1 1 
        3  6347 1 1  68 LEU CD1  C   -1.506  -4.521  17.016 1.00 . A A .   66 LEU CD1  1 1 
        3  6348 1 1  68 LEU CD2  C   -2.141  -2.278  16.091 1.00 . A A .   66 LEU CD2  1 1 
        3  6349 1 1  68 LEU CG   C   -0.982  -3.261  16.311 1.00 . A A .   66 LEU CG   1 1 
        3  6350 1 1  68 LEU H    H    1.266  -2.542  14.879 1.00 . A A .   66 LEU H    1 1 
        3  6351 1 1  68 LEU HA   H    2.173  -2.793  17.664 1.00 . A A .   66 LEU HA   1 1 
        3  6352 1 1  68 LEU HB2  H   -0.176  -2.701  18.219 1.00 . A A .   66 LEU HB2  1 1 
        3  6353 1 1  68 LEU HB3  H    0.126  -1.533  16.940 1.00 . A A .   66 LEU HB3  1 1 
        3  6354 1 1  68 LEU HD11 H   -2.530  -4.368  17.325 1.00 . A A .   66 LEU HD11 1 1 
        3  6355 1 1  68 LEU HD12 H   -0.898  -4.729  17.884 1.00 . A A .   66 LEU HD12 1 1 
        3  6356 1 1  68 LEU HD13 H   -1.457  -5.358  16.336 1.00 . A A .   66 LEU HD13 1 1 
        3  6357 1 1  68 LEU HD21 H   -2.195  -1.595  16.926 1.00 . A A .   66 LEU HD21 1 1 
        3  6358 1 1  68 LEU HD22 H   -3.069  -2.825  16.015 1.00 . A A .   66 LEU HD22 1 1 
        3  6359 1 1  68 LEU HD23 H   -1.974  -1.722  15.181 1.00 . A A .   66 LEU HD23 1 1 
        3  6360 1 1  68 LEU HG   H   -0.559  -3.535  15.357 1.00 . A A .   66 LEU HG   1 1 
        3  6361 1 1  68 LEU N    N    1.930  -2.780  15.568 1.00 . A A .   66 LEU N    1 1 
        3  6362 1 1  68 LEU O    O    1.742  -5.247  18.175 1.00 . A A .   66 LEU O    1 1 
        3  6363 1 1  69 TYR C    C    2.503  -7.632  15.985 1.00 . A A .   67 TYR C    1 1 
        3  6364 1 1  69 TYR CA   C    1.115  -7.000  16.223 1.00 . A A .   67 TYR CA   1 1 
        3  6365 1 1  69 TYR CB   C    0.098  -7.536  15.194 1.00 . A A .   67 TYR CB   1 1 
        3  6366 1 1  69 TYR CD1  C    0.902  -9.852  14.586 1.00 . A A .   67 TYR CD1  1 1 
        3  6367 1 1  69 TYR CD2  C   -0.958  -9.643  16.127 1.00 . A A .   67 TYR CD2  1 1 
        3  6368 1 1  69 TYR CE1  C    0.831 -11.247  14.689 1.00 . A A .   67 TYR CE1  1 1 
        3  6369 1 1  69 TYR CE2  C   -1.028 -11.039  16.234 1.00 . A A .   67 TYR CE2  1 1 
        3  6370 1 1  69 TYR CG   C    0.008  -9.048  15.303 1.00 . A A .   67 TYR CG   1 1 
        3  6371 1 1  69 TYR CZ   C   -0.135 -11.840  15.513 1.00 . A A .   67 TYR CZ   1 1 
        3  6372 1 1  69 TYR H    H    0.924  -5.082  15.201 1.00 . A A .   67 TYR H    1 1 
        3  6373 1 1  69 TYR HA   H    0.776  -7.249  17.217 1.00 . A A .   67 TYR HA   1 1 
        3  6374 1 1  69 TYR HB2  H   -0.871  -7.102  15.388 1.00 . A A .   67 TYR HB2  1 1 
        3  6375 1 1  69 TYR HB3  H    0.420  -7.266  14.199 1.00 . A A .   67 TYR HB3  1 1 
        3  6376 1 1  69 TYR HD1  H    1.647  -9.397  13.949 1.00 . A A .   67 TYR HD1  1 1 
        3  6377 1 1  69 TYR HD2  H   -1.650  -9.028  16.677 1.00 . A A .   67 TYR HD2  1 1 
        3  6378 1 1  69 TYR HE1  H    1.519 -11.866  14.135 1.00 . A A .   67 TYR HE1  1 1 
        3  6379 1 1  69 TYR HE2  H   -1.773 -11.498  16.873 1.00 . A A .   67 TYR HE2  1 1 
        3  6380 1 1  69 TYR HH   H    0.445 -13.495  16.267 1.00 . A A .   67 TYR HH   1 1 
        3  6381 1 1  69 TYR N    N    1.146  -5.497  16.065 1.00 . A A .   67 TYR N    1 1 
        3  6382 1 1  69 TYR O    O    2.849  -8.606  16.629 1.00 . A A .   67 TYR O    1 1 
        3  6383 1 1  69 TYR OH   O   -0.202 -13.215  15.617 1.00 . A A .   67 TYR OH   1 1 
        3  6384 1 1  70 TYR C    C    5.780  -7.066  15.549 1.00 . A A .   68 TYR C    1 1 
        3  6385 1 1  70 TYR CA   C    4.627  -7.759  14.791 1.00 . A A .   68 TYR CA   1 1 
        3  6386 1 1  70 TYR CB   C    4.849  -7.659  13.275 1.00 . A A .   68 TYR CB   1 1 
        3  6387 1 1  70 TYR CD1  C    4.412 -10.101  12.819 1.00 . A A .   68 TYR CD1  1 1 
        3  6388 1 1  70 TYR CD2  C    3.066  -8.444  11.664 1.00 . A A .   68 TYR CD2  1 1 
        3  6389 1 1  70 TYR CE1  C    3.715 -11.122  12.161 1.00 . A A .   68 TYR CE1  1 1 
        3  6390 1 1  70 TYR CE2  C    2.370  -9.465  11.008 1.00 . A A .   68 TYR CE2  1 1 
        3  6391 1 1  70 TYR CG   C    4.089  -8.761  12.571 1.00 . A A .   68 TYR CG   1 1 
        3  6392 1 1  70 TYR CZ   C    2.696 -10.805  11.256 1.00 . A A .   68 TYR CZ   1 1 
        3  6393 1 1  70 TYR H    H    2.988  -6.347  14.524 1.00 . A A .   68 TYR H    1 1 
        3  6394 1 1  70 TYR HA   H    4.590  -8.797  15.072 1.00 . A A .   68 TYR HA   1 1 
        3  6395 1 1  70 TYR HB2  H    4.500  -6.705  12.923 1.00 . A A .   68 TYR HB2  1 1 
        3  6396 1 1  70 TYR HB3  H    5.902  -7.757  13.060 1.00 . A A .   68 TYR HB3  1 1 
        3  6397 1 1  70 TYR HD1  H    5.198 -10.346  13.516 1.00 . A A .   68 TYR HD1  1 1 
        3  6398 1 1  70 TYR HD2  H    2.811  -7.411  11.471 1.00 . A A .   68 TYR HD2  1 1 
        3  6399 1 1  70 TYR HE1  H    3.965 -12.155  12.353 1.00 . A A .   68 TYR HE1  1 1 
        3  6400 1 1  70 TYR HE2  H    1.585  -9.221  10.307 1.00 . A A .   68 TYR HE2  1 1 
        3  6401 1 1  70 TYR HH   H    2.540 -12.100   9.862 1.00 . A A .   68 TYR HH   1 1 
        3  6402 1 1  70 TYR N    N    3.286  -7.122  15.056 1.00 . A A .   68 TYR N    1 1 
        3  6403 1 1  70 TYR O    O    6.826  -7.664  15.731 1.00 . A A .   68 TYR O    1 1 
        3  6404 1 1  70 TYR OH   O    2.010 -11.812  10.609 1.00 . A A .   68 TYR OH   1 1 
        3  6405 1 1  71 LYS C    C    6.343  -4.772  18.141 1.00 . A A .   69 LYS C    1 1 
        3  6406 1 1  71 LYS CA   C    6.757  -5.162  16.712 1.00 . A A .   69 LYS CA   1 1 
        3  6407 1 1  71 LYS CB   C    7.089  -3.915  15.889 1.00 . A A .   69 LYS CB   1 1 
        3  6408 1 1  71 LYS CD   C    6.472  -4.612  13.558 1.00 . A A .   69 LYS CD   1 1 
        3  6409 1 1  71 LYS CE   C    6.619  -3.750  12.300 1.00 . A A .   69 LYS CE   1 1 
        3  6410 1 1  71 LYS CG   C    7.636  -4.335  14.522 1.00 . A A .   69 LYS CG   1 1 
        3  6411 1 1  71 LYS H    H    4.791  -5.345  15.835 1.00 . A A .   69 LYS H    1 1 
        3  6412 1 1  71 LYS HA   H    7.615  -5.815  16.741 1.00 . A A .   69 LYS HA   1 1 
        3  6413 1 1  71 LYS HB2  H    6.197  -3.324  15.754 1.00 . A A .   69 LYS HB2  1 1 
        3  6414 1 1  71 LYS HB3  H    7.833  -3.330  16.407 1.00 . A A .   69 LYS HB3  1 1 
        3  6415 1 1  71 LYS HD2  H    6.479  -5.657  13.280 1.00 . A A .   69 LYS HD2  1 1 
        3  6416 1 1  71 LYS HD3  H    5.535  -4.379  14.043 1.00 . A A .   69 LYS HD3  1 1 
        3  6417 1 1  71 LYS HE2  H    5.690  -3.732  11.748 1.00 . A A .   69 LYS HE2  1 1 
        3  6418 1 1  71 LYS HE3  H    6.922  -2.749  12.563 1.00 . A A .   69 LYS HE3  1 1 
        3  6419 1 1  71 LYS HG2  H    8.257  -3.543  14.127 1.00 . A A .   69 LYS HG2  1 1 
        3  6420 1 1  71 LYS HG3  H    8.228  -5.231  14.634 1.00 . A A .   69 LYS HG3  1 1 
        3  6421 1 1  71 LYS HZ1  H    8.528  -4.556  12.097 1.00 . A A .   69 LYS HZ1  1 1 
        3  6422 1 1  71 LYS HZ2  H    7.934  -3.815  10.688 1.00 . A A .   69 LYS HZ2  1 1 
        3  6423 1 1  71 LYS HZ3  H    7.346  -5.336  11.164 1.00 . A A .   69 LYS HZ3  1 1 
        3  6424 1 1  71 LYS N    N    5.629  -5.830  15.985 1.00 . A A .   69 LYS N    1 1 
        3  6425 1 1  71 LYS NZ   N    7.687  -4.415  11.502 1.00 . A A .   69 LYS NZ   1 1 
        3  6426 1 1  71 LYS O    O    6.964  -5.197  19.098 1.00 . A A .   69 LYS O    1 1 
        3  6427 1 1  72 ARG C    C    4.406  -4.804  20.491 1.00 . A A .   70 ARG C    1 1 
        3  6428 1 1  72 ARG CA   C    4.891  -3.575  19.700 1.00 . A A .   70 ARG CA   1 1 
        3  6429 1 1  72 ARG CB   C    3.749  -2.559  19.554 1.00 . A A .   70 ARG CB   1 1 
        3  6430 1 1  72 ARG CD   C    4.566  -0.339  20.359 1.00 . A A .   70 ARG CD   1 1 
        3  6431 1 1  72 ARG CG   C    3.772  -1.591  20.739 1.00 . A A .   70 ARG CG   1 1 
        3  6432 1 1  72 ARG CZ   C    2.731   1.248  20.754 1.00 . A A .   70 ARG CZ   1 1 
        3  6433 1 1  72 ARG H    H    4.815  -3.635  17.517 1.00 . A A .   70 ARG H    1 1 
        3  6434 1 1  72 ARG HA   H    5.721  -3.114  20.214 1.00 . A A .   70 ARG HA   1 1 
        3  6435 1 1  72 ARG HB2  H    3.873  -2.008  18.633 1.00 . A A .   70 ARG HB2  1 1 
        3  6436 1 1  72 ARG HB3  H    2.804  -3.082  19.537 1.00 . A A .   70 ARG HB3  1 1 
        3  6437 1 1  72 ARG HD2  H    5.600  -0.446  20.659 1.00 . A A .   70 ARG HD2  1 1 
        3  6438 1 1  72 ARG HD3  H    4.498  -0.156  19.298 1.00 . A A .   70 ARG HD3  1 1 
        3  6439 1 1  72 ARG HE   H    4.375   1.160  21.890 1.00 . A A .   70 ARG HE   1 1 
        3  6440 1 1  72 ARG HG2  H    2.761  -1.313  20.995 1.00 . A A .   70 ARG HG2  1 1 
        3  6441 1 1  72 ARG HG3  H    4.240  -2.068  21.585 1.00 . A A .   70 ARG HG3  1 1 
        3  6442 1 1  72 ARG HH11 H    2.474   0.015  19.183 1.00 . A A .   70 ARG HH11 1 1 
        3  6443 1 1  72 ARG HH12 H    1.191   1.137  19.471 1.00 . A A .   70 ARG HH12 1 1 
        3  6444 1 1  72 ARG HH21 H    2.670   2.607  22.227 1.00 . A A .   70 ARG HH21 1 1 
        3  6445 1 1  72 ARG HH22 H    1.297   2.586  21.171 1.00 . A A .   70 ARG HH22 1 1 
        3  6446 1 1  72 ARG N    N    5.309  -3.971  18.304 1.00 . A A .   70 ARG N    1 1 
        3  6447 1 1  72 ARG NE   N    3.914   0.775  21.114 1.00 . A A .   70 ARG NE   1 1 
        3  6448 1 1  72 ARG NH1  N    2.083   0.760  19.721 1.00 . A A .   70 ARG NH1  1 1 
        3  6449 1 1  72 ARG NH2  N    2.190   2.224  21.437 1.00 . A A .   70 ARG NH2  1 1 
        3  6450 1 1  72 ARG O    O    4.545  -4.853  21.698 1.00 . A A .   70 ARG O    1 1 
        3  6451 1 1  73 LYS C    C    2.299  -6.608  21.615 1.00 . A A .   71 LYS C    1 1 
        3  6452 1 1  73 LYS CA   C    3.342  -7.013  20.563 1.00 . A A .   71 LYS CA   1 1 
        3  6453 1 1  73 LYS CB   C    4.575  -7.640  21.230 1.00 . A A .   71 LYS CB   1 1 
        3  6454 1 1  73 LYS CD   C    3.362  -9.748  21.811 1.00 . A A .   71 LYS CD   1 1 
        3  6455 1 1  73 LYS CE   C    3.018 -11.126  21.240 1.00 . A A .   71 LYS CE   1 1 
        3  6456 1 1  73 LYS CG   C    4.547  -9.159  21.043 1.00 . A A .   71 LYS CG   1 1 
        3  6457 1 1  73 LYS H    H    3.718  -5.751  18.860 1.00 . A A .   71 LYS H    1 1 
        3  6458 1 1  73 LYS HA   H    2.906  -7.710  19.866 1.00 . A A .   71 LYS HA   1 1 
        3  6459 1 1  73 LYS HB2  H    5.470  -7.237  20.779 1.00 . A A .   71 LYS HB2  1 1 
        3  6460 1 1  73 LYS HB3  H    4.569  -7.411  22.285 1.00 . A A .   71 LYS HB3  1 1 
        3  6461 1 1  73 LYS HD2  H    3.623  -9.845  22.855 1.00 . A A .   71 LYS HD2  1 1 
        3  6462 1 1  73 LYS HD3  H    2.508  -9.096  21.711 1.00 . A A .   71 LYS HD3  1 1 
        3  6463 1 1  73 LYS HE2  H    1.967 -11.338  21.383 1.00 . A A .   71 LYS HE2  1 1 
        3  6464 1 1  73 LYS HE3  H    3.274 -11.175  20.194 1.00 . A A .   71 LYS HE3  1 1 
        3  6465 1 1  73 LYS HG2  H    4.446  -9.389  19.991 1.00 . A A .   71 LYS HG2  1 1 
        3  6466 1 1  73 LYS HG3  H    5.464  -9.585  21.418 1.00 . A A .   71 LYS HG3  1 1 
        3  6467 1 1  73 LYS HZ1  H    3.499 -12.140  22.993 1.00 . A A .   71 LYS HZ1  1 1 
        3  6468 1 1  73 LYS HZ2  H    4.841 -11.755  22.023 1.00 . A A .   71 LYS HZ2  1 1 
        3  6469 1 1  73 LYS HZ3  H    3.803 -13.024  21.577 1.00 . A A .   71 LYS HZ3  1 1 
        3  6470 1 1  73 LYS N    N    3.834  -5.799  19.833 1.00 . A A .   71 LYS N    1 1 
        3  6471 1 1  73 LYS NZ   N    3.853 -12.083  22.017 1.00 . A A .   71 LYS NZ   1 1 
        3  6472 1 1  73 LYS O    O    2.322  -7.087  22.733 1.00 . A A .   71 LYS O    1 1 
        3  6473 1 1  74 ALA C    C   -1.059  -5.766  21.734 1.00 . A A .   72 ALA C    1 1 
        3  6474 1 1  74 ALA CA   C    0.326  -5.318  22.234 1.00 . A A .   72 ALA CA   1 1 
        3  6475 1 1  74 ALA CB   C    0.412  -3.793  22.279 1.00 . A A .   72 ALA CB   1 1 
        3  6476 1 1  74 ALA H    H    1.366  -5.371  20.348 1.00 . A A .   72 ALA H    1 1 
        3  6477 1 1  74 ALA HA   H    0.527  -5.731  23.210 1.00 . A A .   72 ALA HA   1 1 
        3  6478 1 1  74 ALA HB1  H    0.589  -3.412  21.284 1.00 . A A .   72 ALA HB1  1 1 
        3  6479 1 1  74 ALA HB2  H    1.224  -3.497  22.927 1.00 . A A .   72 ALA HB2  1 1 
        3  6480 1 1  74 ALA HB3  H   -0.515  -3.389  22.659 1.00 . A A .   72 ALA HB3  1 1 
        3  6481 1 1  74 ALA N    N    1.377  -5.739  21.260 1.00 . A A .   72 ALA N    1 1 
        3  6482 1 1  74 ALA O    O   -2.036  -5.058  21.887 1.00 . A A .   72 ALA O    1 1 
        3  6483 1 1  75 ILE C    C   -2.476  -8.956  20.518 1.00 . A A .   73 ILE C    1 1 
        3  6484 1 1  75 ILE CA   C   -2.474  -7.418  20.619 1.00 . A A .   73 ILE CA   1 1 
        3  6485 1 1  75 ILE CB   C   -2.616  -6.773  19.231 1.00 . A A .   73 ILE CB   1 1 
        3  6486 1 1  75 ILE CD1  C   -4.153  -6.446  17.280 1.00 . A A .   73 ILE CD1  1 1 
        3  6487 1 1  75 ILE CG1  C   -3.944  -7.201  18.595 1.00 . A A .   73 ILE CG1  1 1 
        3  6488 1 1  75 ILE CG2  C   -1.457  -7.211  18.326 1.00 . A A .   73 ILE CG2  1 1 
        3  6489 1 1  75 ILE H    H   -0.352  -7.497  21.011 1.00 . A A .   73 ILE H    1 1 
        3  6490 1 1  75 ILE HA   H   -3.270  -7.083  21.264 1.00 . A A .   73 ILE HA   1 1 
        3  6491 1 1  75 ILE HB   H   -2.599  -5.698  19.336 1.00 . A A .   73 ILE HB   1 1 
        3  6492 1 1  75 ILE HD11 H   -4.242  -5.389  17.481 1.00 . A A .   73 ILE HD11 1 1 
        3  6493 1 1  75 ILE HD12 H   -5.055  -6.799  16.802 1.00 . A A .   73 ILE HD12 1 1 
        3  6494 1 1  75 ILE HD13 H   -3.309  -6.619  16.628 1.00 . A A .   73 ILE HD13 1 1 
        3  6495 1 1  75 ILE HG12 H   -3.924  -8.264  18.402 1.00 . A A .   73 ILE HG12 1 1 
        3  6496 1 1  75 ILE HG13 H   -4.755  -6.973  19.271 1.00 . A A .   73 ILE HG13 1 1 
        3  6497 1 1  75 ILE HG21 H   -1.752  -7.115  17.291 1.00 . A A .   73 ILE HG21 1 1 
        3  6498 1 1  75 ILE HG22 H   -1.204  -8.239  18.531 1.00 . A A .   73 ILE HG22 1 1 
        3  6499 1 1  75 ILE HG23 H   -0.598  -6.585  18.514 1.00 . A A .   73 ILE HG23 1 1 
        3  6500 1 1  75 ILE N    N   -1.151  -6.937  21.131 1.00 . A A .   73 ILE N    1 1 
        3  6501 1 1  75 ILE O    O   -1.429  -9.576  20.521 1.00 . A A .   73 ILE O    1 1 
        3  6502 1 1  76 SER C    C   -4.078 -11.483  18.891 1.00 . A A .   74 SER C    1 1 
        3  6503 1 1  76 SER CA   C   -3.669 -11.067  20.313 1.00 . A A .   74 SER CA   1 1 
        3  6504 1 1  76 SER CB   C   -4.717 -11.527  21.330 1.00 . A A .   74 SER CB   1 1 
        3  6505 1 1  76 SER H    H   -4.474  -9.065  20.414 1.00 . A A .   74 SER H    1 1 
        3  6506 1 1  76 SER HA   H   -2.706 -11.483  20.563 1.00 . A A .   74 SER HA   1 1 
        3  6507 1 1  76 SER HB2  H   -4.531 -12.551  21.603 1.00 . A A .   74 SER HB2  1 1 
        3  6508 1 1  76 SER HB3  H   -4.658 -10.903  22.212 1.00 . A A .   74 SER HB3  1 1 
        3  6509 1 1  76 SER HG   H   -6.310 -10.519  20.845 1.00 . A A .   74 SER HG   1 1 
        3  6510 1 1  76 SER N    N   -3.633  -9.576  20.422 1.00 . A A .   74 SER N    1 1 
        3  6511 1 1  76 SER O    O   -4.837 -10.792  18.241 1.00 . A A .   74 SER O    1 1 
        3  6512 1 1  76 SER OG   O   -6.010 -11.425  20.749 1.00 . A A .   74 SER OG   1 1 
        3  6513 1 1  77 LYS C    C   -5.454 -12.958  16.744 1.00 . A A .   75 LYS C    1 1 
        3  6514 1 1  77 LYS CA   C   -3.935 -13.061  17.000 1.00 . A A .   75 LYS CA   1 1 
        3  6515 1 1  77 LYS CB   C   -3.494 -14.529  16.897 1.00 . A A .   75 LYS CB   1 1 
        3  6516 1 1  77 LYS CD   C   -2.966 -16.392  15.316 1.00 . A A .   75 LYS CD   1 1 
        3  6517 1 1  77 LYS CE   C   -2.019 -16.616  14.136 1.00 . A A .   75 LYS CE   1 1 
        3  6518 1 1  77 LYS CG   C   -3.304 -14.904  15.426 1.00 . A A .   75 LYS CG   1 1 
        3  6519 1 1  77 LYS H    H   -2.948 -13.134  18.944 1.00 . A A .   75 LYS H    1 1 
        3  6520 1 1  77 LYS HA   H   -3.401 -12.473  16.272 1.00 . A A .   75 LYS HA   1 1 
        3  6521 1 1  77 LYS HB2  H   -2.561 -14.663  17.426 1.00 . A A .   75 LYS HB2  1 1 
        3  6522 1 1  77 LYS HB3  H   -4.250 -15.165  17.333 1.00 . A A .   75 LYS HB3  1 1 
        3  6523 1 1  77 LYS HD2  H   -2.491 -16.721  16.229 1.00 . A A .   75 LYS HD2  1 1 
        3  6524 1 1  77 LYS HD3  H   -3.873 -16.956  15.160 1.00 . A A .   75 LYS HD3  1 1 
        3  6525 1 1  77 LYS HE2  H   -2.122 -17.624  13.758 1.00 . A A .   75 LYS HE2  1 1 
        3  6526 1 1  77 LYS HE3  H   -2.214 -15.898  13.354 1.00 . A A .   75 LYS HE3  1 1 
        3  6527 1 1  77 LYS HG2  H   -4.215 -14.699  14.882 1.00 . A A .   75 LYS HG2  1 1 
        3  6528 1 1  77 LYS HG3  H   -2.496 -14.322  15.007 1.00 . A A .   75 LYS HG3  1 1 
        3  6529 1 1  77 LYS HZ1  H   -0.610 -15.478  15.160 1.00 . A A .   75 LYS HZ1  1 1 
        3  6530 1 1  77 LYS HZ2  H    0.044 -16.441  13.923 1.00 . A A .   75 LYS HZ2  1 1 
        3  6531 1 1  77 LYS HZ3  H   -0.444 -17.150  15.387 1.00 . A A .   75 LYS HZ3  1 1 
        3  6532 1 1  77 LYS N    N   -3.573 -12.602  18.399 1.00 . A A .   75 LYS N    1 1 
        3  6533 1 1  77 LYS NZ   N   -0.654 -16.405  14.694 1.00 . A A .   75 LYS NZ   1 1 
        3  6534 1 1  77 LYS O    O   -5.872 -12.694  15.633 1.00 . A A .   75 LYS O    1 1 
        3  6535 1 1  78 ASP C    C   -8.113 -11.625  17.059 1.00 . A A .   76 ASP C    1 1 
        3  6536 1 1  78 ASP CA   C   -7.769 -13.049  17.517 1.00 . A A .   76 ASP CA   1 1 
        3  6537 1 1  78 ASP CB   C   -8.461 -13.361  18.854 1.00 . A A .   76 ASP CB   1 1 
        3  6538 1 1  78 ASP CG   C   -8.541 -14.876  19.047 1.00 . A A .   76 ASP CG   1 1 
        3  6539 1 1  78 ASP H    H   -5.934 -13.367  18.649 1.00 . A A .   76 ASP H    1 1 
        3  6540 1 1  78 ASP HA   H   -8.076 -13.760  16.766 1.00 . A A .   76 ASP HA   1 1 
        3  6541 1 1  78 ASP HB2  H   -7.895 -12.923  19.663 1.00 . A A .   76 ASP HB2  1 1 
        3  6542 1 1  78 ASP HB3  H   -9.459 -12.948  18.848 1.00 . A A .   76 ASP HB3  1 1 
        3  6543 1 1  78 ASP N    N   -6.285 -13.156  17.752 1.00 . A A .   76 ASP N    1 1 
        3  6544 1 1  78 ASP O    O   -8.790 -11.443  16.063 1.00 . A A .   76 ASP O    1 1 
        3  6545 1 1  78 ASP OD1  O   -7.604 -15.553  18.658 1.00 . A A .   76 ASP OD1  1 1 
        3  6546 1 1  78 ASP OD2  O   -9.538 -15.334  19.580 1.00 . A A .   76 ASP OD2  1 1 
        3  6547 1 1  79 LEU C    C   -7.221  -8.949  15.983 1.00 . A A .   77 LEU C    1 1 
        3  6548 1 1  79 LEU CA   C   -7.939  -9.206  17.313 1.00 . A A .   77 LEU CA   1 1 
        3  6549 1 1  79 LEU CB   C   -7.408  -8.258  18.404 1.00 . A A .   77 LEU CB   1 1 
        3  6550 1 1  79 LEU CD1  C   -9.219  -6.567  18.046 1.00 . A A .   77 LEU CD1  1 1 
        3  6551 1 1  79 LEU CD2  C   -7.018  -5.856  18.997 1.00 . A A .   77 LEU CD2  1 1 
        3  6552 1 1  79 LEU CG   C   -7.707  -6.808  18.012 1.00 . A A .   77 LEU CG   1 1 
        3  6553 1 1  79 LEU H    H   -7.075 -10.780  18.553 1.00 . A A .   77 LEU H    1 1 
        3  6554 1 1  79 LEU HA   H   -9.005  -9.076  17.194 1.00 . A A .   77 LEU HA   1 1 
        3  6555 1 1  79 LEU HB2  H   -7.891  -8.485  19.344 1.00 . A A .   77 LEU HB2  1 1 
        3  6556 1 1  79 LEU HB3  H   -6.342  -8.389  18.506 1.00 . A A .   77 LEU HB3  1 1 
        3  6557 1 1  79 LEU HD11 H   -9.424  -5.538  17.790 1.00 . A A .   77 LEU HD11 1 1 
        3  6558 1 1  79 LEU HD12 H   -9.594  -6.773  19.037 1.00 . A A .   77 LEU HD12 1 1 
        3  6559 1 1  79 LEU HD13 H   -9.704  -7.218  17.334 1.00 . A A .   77 LEU HD13 1 1 
        3  6560 1 1  79 LEU HD21 H   -7.647  -4.995  19.169 1.00 . A A .   77 LEU HD21 1 1 
        3  6561 1 1  79 LEU HD22 H   -6.073  -5.533  18.585 1.00 . A A .   77 LEU HD22 1 1 
        3  6562 1 1  79 LEU HD23 H   -6.845  -6.368  19.932 1.00 . A A .   77 LEU HD23 1 1 
        3  6563 1 1  79 LEU HG   H   -7.338  -6.623  17.014 1.00 . A A .   77 LEU HG   1 1 
        3  6564 1 1  79 LEU N    N   -7.637 -10.612  17.758 1.00 . A A .   77 LEU N    1 1 
        3  6565 1 1  79 LEU O    O   -7.796  -8.405  15.059 1.00 . A A .   77 LEU O    1 1 
        3  6566 1 1  80 TYR C    C   -5.962  -9.899  13.441 1.00 . A A .   78 TYR C    1 1 
        3  6567 1 1  80 TYR CA   C   -5.234  -9.147  14.570 1.00 . A A .   78 TYR CA   1 1 
        3  6568 1 1  80 TYR CB   C   -3.810  -9.702  14.778 1.00 . A A .   78 TYR CB   1 1 
        3  6569 1 1  80 TYR CD1  C   -2.980  -8.374  12.792 1.00 . A A .   78 TYR CD1  1 1 
        3  6570 1 1  80 TYR CD2  C   -2.272 -10.680  13.034 1.00 . A A .   78 TYR CD2  1 1 
        3  6571 1 1  80 TYR CE1  C   -2.228  -8.267  11.614 1.00 . A A .   78 TYR CE1  1 1 
        3  6572 1 1  80 TYR CE2  C   -1.519 -10.573  11.857 1.00 . A A .   78 TYR CE2  1 1 
        3  6573 1 1  80 TYR CG   C   -3.001  -9.582  13.502 1.00 . A A .   78 TYR CG   1 1 
        3  6574 1 1  80 TYR CZ   C   -1.498  -9.367  11.147 1.00 . A A .   78 TYR CZ   1 1 
        3  6575 1 1  80 TYR H    H   -5.530  -9.812  16.626 1.00 . A A .   78 TYR H    1 1 
        3  6576 1 1  80 TYR HA   H   -5.186  -8.093  14.341 1.00 . A A .   78 TYR HA   1 1 
        3  6577 1 1  80 TYR HB2  H   -3.321  -9.141  15.564 1.00 . A A .   78 TYR HB2  1 1 
        3  6578 1 1  80 TYR HB3  H   -3.870 -10.741  15.068 1.00 . A A .   78 TYR HB3  1 1 
        3  6579 1 1  80 TYR HD1  H   -3.544  -7.529  13.152 1.00 . A A .   78 TYR HD1  1 1 
        3  6580 1 1  80 TYR HD2  H   -2.287 -11.611  13.581 1.00 . A A .   78 TYR HD2  1 1 
        3  6581 1 1  80 TYR HE1  H   -2.210  -7.335  11.065 1.00 . A A .   78 TYR HE1  1 1 
        3  6582 1 1  80 TYR HE2  H   -0.957 -11.421  11.497 1.00 . A A .   78 TYR HE2  1 1 
        3  6583 1 1  80 TYR HH   H   -1.278  -9.625   9.269 1.00 . A A .   78 TYR HH   1 1 
        3  6584 1 1  80 TYR N    N   -5.970  -9.357  15.868 1.00 . A A .   78 TYR N    1 1 
        3  6585 1 1  80 TYR O    O   -6.071  -9.398  12.336 1.00 . A A .   78 TYR O    1 1 
        3  6586 1 1  80 TYR OH   O   -0.758  -9.261   9.988 1.00 . A A .   78 TYR OH   1 1 
        3  6587 1 1  81 ASP C    C   -8.586 -11.161  12.409 1.00 . A A .   79 ASP C    1 1 
        3  6588 1 1  81 ASP CA   C   -7.221 -11.828  12.628 1.00 . A A .   79 ASP CA   1 1 
        3  6589 1 1  81 ASP CB   C   -7.403 -13.272  13.124 1.00 . A A .   79 ASP CB   1 1 
        3  6590 1 1  81 ASP CG   C   -7.964 -14.134  11.992 1.00 . A A .   79 ASP CG   1 1 
        3  6591 1 1  81 ASP H    H   -6.403 -11.470  14.615 1.00 . A A .   79 ASP H    1 1 
        3  6592 1 1  81 ASP HA   H   -6.651 -11.821  11.712 1.00 . A A .   79 ASP HA   1 1 
        3  6593 1 1  81 ASP HB2  H   -6.448 -13.667  13.439 1.00 . A A .   79 ASP HB2  1 1 
        3  6594 1 1  81 ASP HB3  H   -8.090 -13.282  13.957 1.00 . A A .   79 ASP HB3  1 1 
        3  6595 1 1  81 ASP N    N   -6.482 -11.085  13.707 1.00 . A A .   79 ASP N    1 1 
        3  6596 1 1  81 ASP O    O   -9.013 -10.969  11.285 1.00 . A A .   79 ASP O    1 1 
        3  6597 1 1  81 ASP OD1  O   -9.039 -13.817  11.510 1.00 . A A .   79 ASP OD1  1 1 
        3  6598 1 1  81 ASP OD2  O   -7.309 -15.096  11.626 1.00 . A A .   79 ASP OD2  1 1 
        3  6599 1 1  82 TRP C    C  -10.435  -8.824  12.465 1.00 . A A .   80 TRP C    1 1 
        3  6600 1 1  82 TRP CA   C  -10.606 -10.103  13.308 1.00 . A A .   80 TRP CA   1 1 
        3  6601 1 1  82 TRP CB   C  -11.098  -9.752  14.725 1.00 . A A .   80 TRP CB   1 1 
        3  6602 1 1  82 TRP CD1  C  -13.617  -9.725  14.492 1.00 . A A .   80 TRP CD1  1 1 
        3  6603 1 1  82 TRP CD2  C  -12.750  -7.665  14.747 1.00 . A A .   80 TRP CD2  1 1 
        3  6604 1 1  82 TRP CE2  C  -14.150  -7.504  14.631 1.00 . A A .   80 TRP CE2  1 1 
        3  6605 1 1  82 TRP CE3  C  -11.961  -6.513  14.917 1.00 . A A .   80 TRP CE3  1 1 
        3  6606 1 1  82 TRP CG   C  -12.436  -9.085  14.655 1.00 . A A .   80 TRP CG   1 1 
        3  6607 1 1  82 TRP CH2  C  -13.950  -5.108  14.851 1.00 . A A .   80 TRP CH2  1 1 
        3  6608 1 1  82 TRP CZ2  C  -14.747  -6.244  14.682 1.00 . A A .   80 TRP CZ2  1 1 
        3  6609 1 1  82 TRP CZ3  C  -12.560  -5.243  14.967 1.00 . A A .   80 TRP CZ3  1 1 
        3  6610 1 1  82 TRP H    H   -8.897 -10.938  14.377 1.00 . A A .   80 TRP H    1 1 
        3  6611 1 1  82 TRP HA   H  -11.305 -10.771  12.828 1.00 . A A .   80 TRP HA   1 1 
        3  6612 1 1  82 TRP HB2  H  -11.180 -10.656  15.310 1.00 . A A .   80 TRP HB2  1 1 
        3  6613 1 1  82 TRP HB3  H  -10.389  -9.085  15.195 1.00 . A A .   80 TRP HB3  1 1 
        3  6614 1 1  82 TRP HD1  H  -13.744 -10.793  14.391 1.00 . A A .   80 TRP HD1  1 1 
        3  6615 1 1  82 TRP HE1  H  -15.588  -8.990  14.373 1.00 . A A .   80 TRP HE1  1 1 
        3  6616 1 1  82 TRP HE3  H  -10.891  -6.604  15.010 1.00 . A A .   80 TRP HE3  1 1 
        3  6617 1 1  82 TRP HH2  H  -14.404  -4.130  14.891 1.00 . A A .   80 TRP HH2  1 1 
        3  6618 1 1  82 TRP HZ2  H  -15.818  -6.146  14.593 1.00 . A A .   80 TRP HZ2  1 1 
        3  6619 1 1  82 TRP HZ3  H  -11.946  -4.365  15.099 1.00 . A A .   80 TRP HZ3  1 1 
        3  6620 1 1  82 TRP N    N   -9.269 -10.784  13.475 1.00 . A A .   80 TRP N    1 1 
        3  6621 1 1  82 TRP NE1  N  -14.635  -8.788  14.478 1.00 . A A .   80 TRP NE1  1 1 
        3  6622 1 1  82 TRP O    O  -11.284  -8.499  11.656 1.00 . A A .   80 TRP O    1 1 
        3  6623 1 1  83 LEU C    C   -8.901  -7.262  10.348 1.00 . A A .   81 LEU C    1 1 
        3  6624 1 1  83 LEU CA   C   -9.139  -6.860  11.811 1.00 . A A .   81 LEU CA   1 1 
        3  6625 1 1  83 LEU CB   C   -7.898  -6.143  12.376 1.00 . A A .   81 LEU CB   1 1 
        3  6626 1 1  83 LEU CD1  C   -6.792  -5.646  14.561 1.00 . A A .   81 LEU CD1  1 1 
        3  6627 1 1  83 LEU CD2  C   -8.859  -4.415  13.908 1.00 . A A .   81 LEU CD2  1 1 
        3  6628 1 1  83 LEU CG   C   -8.137  -5.761  13.840 1.00 . A A .   81 LEU CG   1 1 
        3  6629 1 1  83 LEU H    H   -8.656  -8.389  13.284 1.00 . A A .   81 LEU H    1 1 
        3  6630 1 1  83 LEU HA   H  -10.005  -6.217  11.887 1.00 . A A .   81 LEU HA   1 1 
        3  6631 1 1  83 LEU HB2  H   -7.045  -6.801  12.311 1.00 . A A .   81 LEU HB2  1 1 
        3  6632 1 1  83 LEU HB3  H   -7.707  -5.250  11.801 1.00 . A A .   81 LEU HB3  1 1 
        3  6633 1 1  83 LEU HD11 H   -6.071  -5.181  13.905 1.00 . A A .   81 LEU HD11 1 1 
        3  6634 1 1  83 LEU HD12 H   -6.445  -6.630  14.836 1.00 . A A .   81 LEU HD12 1 1 
        3  6635 1 1  83 LEU HD13 H   -6.910  -5.044  15.450 1.00 . A A .   81 LEU HD13 1 1 
        3  6636 1 1  83 LEU HD21 H   -9.758  -4.460  13.311 1.00 . A A .   81 LEU HD21 1 1 
        3  6637 1 1  83 LEU HD22 H   -8.211  -3.640  13.525 1.00 . A A .   81 LEU HD22 1 1 
        3  6638 1 1  83 LEU HD23 H   -9.117  -4.196  14.933 1.00 . A A .   81 LEU HD23 1 1 
        3  6639 1 1  83 LEU HG   H   -8.739  -6.517  14.321 1.00 . A A .   81 LEU HG   1 1 
        3  6640 1 1  83 LEU N    N   -9.340  -8.104  12.634 1.00 . A A .   81 LEU N    1 1 
        3  6641 1 1  83 LEU O    O   -9.530  -6.737   9.447 1.00 . A A .   81 LEU O    1 1 
        3  6642 1 1  84 ILE C    C   -9.078  -9.128   8.028 1.00 . A A .   82 ILE C    1 1 
        3  6643 1 1  84 ILE CA   C   -7.759  -8.644   8.677 1.00 . A A .   82 ILE CA   1 1 
        3  6644 1 1  84 ILE CB   C   -6.727  -9.800   8.744 1.00 . A A .   82 ILE CB   1 1 
        3  6645 1 1  84 ILE CD1  C   -4.831  -8.197   8.263 1.00 . A A .   82 ILE CD1  1 1 
        3  6646 1 1  84 ILE CG1  C   -5.370  -9.260   9.233 1.00 . A A .   82 ILE CG1  1 1 
        3  6647 1 1  84 ILE CG2  C   -6.545 -10.439   7.358 1.00 . A A .   82 ILE CG2  1 1 
        3  6648 1 1  84 ILE H    H   -7.525  -8.629  10.849 1.00 . A A .   82 ILE H    1 1 
        3  6649 1 1  84 ILE HA   H   -7.349  -7.824   8.108 1.00 . A A .   82 ILE HA   1 1 
        3  6650 1 1  84 ILE HB   H   -7.082 -10.549   9.436 1.00 . A A .   82 ILE HB   1 1 
        3  6651 1 1  84 ILE HD11 H   -5.447  -8.171   7.375 1.00 . A A .   82 ILE HD11 1 1 
        3  6652 1 1  84 ILE HD12 H   -3.814  -8.443   7.988 1.00 . A A .   82 ILE HD12 1 1 
        3  6653 1 1  84 ILE HD13 H   -4.850  -7.230   8.742 1.00 . A A .   82 ILE HD13 1 1 
        3  6654 1 1  84 ILE HG12 H   -5.489  -8.820  10.212 1.00 . A A .   82 ILE HG12 1 1 
        3  6655 1 1  84 ILE HG13 H   -4.664 -10.075   9.292 1.00 . A A .   82 ILE HG13 1 1 
        3  6656 1 1  84 ILE HG21 H   -6.134  -9.710   6.676 1.00 . A A .   82 ILE HG21 1 1 
        3  6657 1 1  84 ILE HG22 H   -7.502 -10.779   6.990 1.00 . A A .   82 ILE HG22 1 1 
        3  6658 1 1  84 ILE HG23 H   -5.872 -11.280   7.437 1.00 . A A .   82 ILE HG23 1 1 
        3  6659 1 1  84 ILE N    N   -8.011  -8.206  10.100 1.00 . A A .   82 ILE N    1 1 
        3  6660 1 1  84 ILE O    O   -9.260  -8.993   6.832 1.00 . A A .   82 ILE O    1 1 
        3  6661 1 1  85 LYS C    C  -12.351  -9.048   8.136 1.00 . A A .   83 LYS C    1 1 
        3  6662 1 1  85 LYS CA   C  -11.289 -10.167   8.185 1.00 . A A .   83 LYS CA   1 1 
        3  6663 1 1  85 LYS CB   C  -11.778 -11.324   9.069 1.00 . A A .   83 LYS CB   1 1 
        3  6664 1 1  85 LYS CD   C  -11.853 -13.819   8.950 1.00 . A A .   83 LYS CD   1 1 
        3  6665 1 1  85 LYS CE   C  -11.398 -14.930   8.001 1.00 . A A .   83 LYS CE   1 1 
        3  6666 1 1  85 LYS CG   C  -10.971 -12.585   8.753 1.00 . A A .   83 LYS CG   1 1 
        3  6667 1 1  85 LYS H    H   -9.841  -9.792   9.764 1.00 . A A .   83 LYS H    1 1 
        3  6668 1 1  85 LYS HA   H  -11.103 -10.533   7.190 1.00 . A A .   83 LYS HA   1 1 
        3  6669 1 1  85 LYS HB2  H  -11.646 -11.062  10.109 1.00 . A A .   83 LYS HB2  1 1 
        3  6670 1 1  85 LYS HB3  H  -12.823 -11.509   8.874 1.00 . A A .   83 LYS HB3  1 1 
        3  6671 1 1  85 LYS HD2  H  -11.772 -14.161   9.971 1.00 . A A .   83 LYS HD2  1 1 
        3  6672 1 1  85 LYS HD3  H  -12.881 -13.565   8.736 1.00 . A A .   83 LYS HD3  1 1 
        3  6673 1 1  85 LYS HE2  H  -11.898 -14.835   7.046 1.00 . A A .   83 LYS HE2  1 1 
        3  6674 1 1  85 LYS HE3  H  -10.327 -14.899   7.871 1.00 . A A .   83 LYS HE3  1 1 
        3  6675 1 1  85 LYS HG2  H  -10.629 -12.546   7.729 1.00 . A A .   83 LYS HG2  1 1 
        3  6676 1 1  85 LYS HG3  H  -10.120 -12.643   9.415 1.00 . A A .   83 LYS HG3  1 1 
        3  6677 1 1  85 LYS HZ1  H  -11.235 -16.318   9.543 1.00 . A A .   83 LYS HZ1  1 1 
        3  6678 1 1  85 LYS HZ2  H  -11.619 -16.999   8.034 1.00 . A A .   83 LYS HZ2  1 1 
        3  6679 1 1  85 LYS HZ3  H  -12.803 -16.160   8.917 1.00 . A A .   83 LYS HZ3  1 1 
        3  6680 1 1  85 LYS N    N   -9.998  -9.687   8.796 1.00 . A A .   83 LYS N    1 1 
        3  6681 1 1  85 LYS NZ   N  -11.794 -16.198   8.674 1.00 . A A .   83 LYS NZ   1 1 
        3  6682 1 1  85 LYS O    O  -13.270  -9.117   7.342 1.00 . A A .   83 LYS O    1 1 
        3  6683 1 1  86 GLU C    C  -12.783  -5.688   8.135 1.00 . A A .   84 GLU C    1 1 
        3  6684 1 1  86 GLU CA   C  -13.283  -6.928   8.918 1.00 . A A .   84 GLU CA   1 1 
        3  6685 1 1  86 GLU CB   C  -13.542  -6.558  10.373 1.00 . A A .   84 GLU CB   1 1 
        3  6686 1 1  86 GLU CD   C  -15.581  -7.996  10.509 1.00 . A A .   84 GLU CD   1 1 
        3  6687 1 1  86 GLU CG   C  -14.195  -7.731  11.100 1.00 . A A .   84 GLU CG   1 1 
        3  6688 1 1  86 GLU H    H  -11.504  -7.968   9.601 1.00 . A A .   84 GLU H    1 1 
        3  6689 1 1  86 GLU HA   H  -14.192  -7.299   8.474 1.00 . A A .   84 GLU HA   1 1 
        3  6690 1 1  86 GLU HB2  H  -12.602  -6.317  10.845 1.00 . A A .   84 GLU HB2  1 1 
        3  6691 1 1  86 GLU HB3  H  -14.195  -5.701  10.413 1.00 . A A .   84 GLU HB3  1 1 
        3  6692 1 1  86 GLU HG2  H  -13.579  -8.611  10.989 1.00 . A A .   84 GLU HG2  1 1 
        3  6693 1 1  86 GLU HG3  H  -14.293  -7.489  12.146 1.00 . A A .   84 GLU HG3  1 1 
        3  6694 1 1  86 GLU N    N  -12.249  -8.022   8.962 1.00 . A A .   84 GLU N    1 1 
        3  6695 1 1  86 GLU O    O  -13.302  -4.603   8.309 1.00 . A A .   84 GLU O    1 1 
        3  6696 1 1  86 GLU OE1  O  -16.366  -7.064  10.447 1.00 . A A .   84 GLU OE1  1 1 
        3  6697 1 1  86 GLU OE2  O  -15.834  -9.128  10.127 1.00 . A A .   84 GLU OE2  1 1 
        3  6698 1 1  87 LYS C    C  -10.413  -3.736   7.310 1.00 . A A .   85 LYS C    1 1 
        3  6699 1 1  87 LYS CA   C  -11.249  -4.691   6.453 1.00 . A A .   85 LYS CA   1 1 
        3  6700 1 1  87 LYS CB   C  -12.450  -3.964   5.826 1.00 . A A .   85 LYS CB   1 1 
        3  6701 1 1  87 LYS CD   C  -13.339  -3.399   3.560 1.00 . A A .   85 LYS CD   1 1 
        3  6702 1 1  87 LYS CE   C  -14.104  -2.117   3.894 1.00 . A A .   85 LYS CE   1 1 
        3  6703 1 1  87 LYS CG   C  -12.079  -3.481   4.423 1.00 . A A .   85 LYS CG   1 1 
        3  6704 1 1  87 LYS H    H  -11.388  -6.716   7.152 1.00 . A A .   85 LYS H    1 1 
        3  6705 1 1  87 LYS HA   H  -10.627  -5.086   5.676 1.00 . A A .   85 LYS HA   1 1 
        3  6706 1 1  87 LYS HB2  H  -13.289  -4.643   5.763 1.00 . A A .   85 LYS HB2  1 1 
        3  6707 1 1  87 LYS HB3  H  -12.718  -3.116   6.438 1.00 . A A .   85 LYS HB3  1 1 
        3  6708 1 1  87 LYS HD2  H  -13.060  -3.393   2.516 1.00 . A A .   85 LYS HD2  1 1 
        3  6709 1 1  87 LYS HD3  H  -13.968  -4.254   3.760 1.00 . A A .   85 LYS HD3  1 1 
        3  6710 1 1  87 LYS HE2  H  -14.875  -2.319   4.624 1.00 . A A .   85 LYS HE2  1 1 
        3  6711 1 1  87 LYS HE3  H  -13.428  -1.358   4.256 1.00 . A A .   85 LYS HE3  1 1 
        3  6712 1 1  87 LYS HG2  H  -11.622  -2.504   4.489 1.00 . A A .   85 LYS HG2  1 1 
        3  6713 1 1  87 LYS HG3  H  -11.383  -4.174   3.975 1.00 . A A .   85 LYS HG3  1 1 
        3  6714 1 1  87 LYS HZ1  H  -13.956  -1.487   1.915 1.00 . A A .   85 LYS HZ1  1 1 
        3  6715 1 1  87 LYS HZ2  H  -15.275  -0.825   2.756 1.00 . A A .   85 LYS HZ2  1 1 
        3  6716 1 1  87 LYS HZ3  H  -15.321  -2.441   2.236 1.00 . A A .   85 LYS HZ3  1 1 
        3  6717 1 1  87 LYS N    N  -11.790  -5.839   7.272 1.00 . A A .   85 LYS N    1 1 
        3  6718 1 1  87 LYS NZ   N  -14.710  -1.685   2.603 1.00 . A A .   85 LYS NZ   1 1 
        3  6719 1 1  87 LYS O    O  -10.877  -2.689   7.720 1.00 . A A .   85 LYS O    1 1 
        3  6720 1 1  88 TYR C    C   -6.893  -3.171   7.795 1.00 . A A .   86 TYR C    1 1 
        3  6721 1 1  88 TYR CA   C   -8.298  -3.222   8.410 1.00 . A A .   86 TYR CA   1 1 
        3  6722 1 1  88 TYR CB   C   -8.258  -3.899   9.778 1.00 . A A .   86 TYR CB   1 1 
        3  6723 1 1  88 TYR CD1  C  -10.732  -4.162  10.225 1.00 . A A .   86 TYR CD1  1 1 
        3  6724 1 1  88 TYR CD2  C   -9.433  -2.632  11.593 1.00 . A A .   86 TYR CD2  1 1 
        3  6725 1 1  88 TYR CE1  C  -11.881  -3.827  10.958 1.00 . A A .   86 TYR CE1  1 1 
        3  6726 1 1  88 TYR CE2  C  -10.580  -2.304  12.323 1.00 . A A .   86 TYR CE2  1 1 
        3  6727 1 1  88 TYR CG   C   -9.506  -3.558  10.549 1.00 . A A .   86 TYR CG   1 1 
        3  6728 1 1  88 TYR CZ   C  -11.803  -2.900  12.004 1.00 . A A .   86 TYR CZ   1 1 
        3  6729 1 1  88 TYR H    H   -8.819  -4.947   7.243 1.00 . A A .   86 TYR H    1 1 
        3  6730 1 1  88 TYR HA   H   -8.712  -2.236   8.494 1.00 . A A .   86 TYR HA   1 1 
        3  6731 1 1  88 TYR HB2  H   -8.195  -4.969   9.649 1.00 . A A .   86 TYR HB2  1 1 
        3  6732 1 1  88 TYR HB3  H   -7.393  -3.552  10.325 1.00 . A A .   86 TYR HB3  1 1 
        3  6733 1 1  88 TYR HD1  H  -10.793  -4.884   9.407 1.00 . A A .   86 TYR HD1  1 1 
        3  6734 1 1  88 TYR HD2  H   -8.487  -2.172  11.838 1.00 . A A .   86 TYR HD2  1 1 
        3  6735 1 1  88 TYR HE1  H  -12.825  -4.281  10.717 1.00 . A A .   86 TYR HE1  1 1 
        3  6736 1 1  88 TYR HE2  H  -10.520  -1.590  13.132 1.00 . A A .   86 TYR HE2  1 1 
        3  6737 1 1  88 TYR HH   H  -13.215  -1.698  12.457 1.00 . A A .   86 TYR HH   1 1 
        3  6738 1 1  88 TYR N    N   -9.175  -4.096   7.584 1.00 . A A .   86 TYR N    1 1 
        3  6739 1 1  88 TYR O    O   -6.449  -2.137   7.338 1.00 . A A .   86 TYR O    1 1 
        3  6740 1 1  88 TYR OH   O  -12.935  -2.577  12.723 1.00 . A A .   86 TYR OH   1 1 
        3  6741 1 1  89 ALA C    C   -4.834  -5.214   5.935 1.00 . A A .   87 ALA C    1 1 
        3  6742 1 1  89 ALA CA   C   -4.831  -4.307   7.172 1.00 . A A .   87 ALA CA   1 1 
        3  6743 1 1  89 ALA CB   C   -3.922  -4.877   8.264 1.00 . A A .   87 ALA CB   1 1 
        3  6744 1 1  89 ALA H    H   -6.577  -5.116   8.132 1.00 . A A .   87 ALA H    1 1 
        3  6745 1 1  89 ALA HA   H   -4.518  -3.308   6.910 1.00 . A A .   87 ALA HA   1 1 
        3  6746 1 1  89 ALA HB1  H   -3.299  -5.655   7.846 1.00 . A A .   87 ALA HB1  1 1 
        3  6747 1 1  89 ALA HB2  H   -4.526  -5.289   9.059 1.00 . A A .   87 ALA HB2  1 1 
        3  6748 1 1  89 ALA HB3  H   -3.297  -4.090   8.659 1.00 . A A .   87 ALA HB3  1 1 
        3  6749 1 1  89 ALA N    N   -6.197  -4.287   7.769 1.00 . A A .   87 ALA N    1 1 
        3  6750 1 1  89 ALA O    O   -5.818  -5.875   5.656 1.00 . A A .   87 ALA O    1 1 
        3  6751 1 1  90 ASP C    C   -2.654  -7.212   4.117 1.00 . A A .   88 ASP C    1 1 
        3  6752 1 1  90 ASP CA   C   -3.726  -6.123   3.972 1.00 . A A .   88 ASP CA   1 1 
        3  6753 1 1  90 ASP CB   C   -3.384  -5.182   2.821 1.00 . A A .   88 ASP CB   1 1 
        3  6754 1 1  90 ASP CG   C   -4.024  -5.701   1.533 1.00 . A A .   88 ASP CG   1 1 
        3  6755 1 1  90 ASP H    H   -2.963  -4.715   5.414 1.00 . A A .   88 ASP H    1 1 
        3  6756 1 1  90 ASP HA   H   -4.694  -6.569   3.808 1.00 . A A .   88 ASP HA   1 1 
        3  6757 1 1  90 ASP HB2  H   -3.760  -4.195   3.041 1.00 . A A .   88 ASP HB2  1 1 
        3  6758 1 1  90 ASP HB3  H   -2.314  -5.140   2.698 1.00 . A A .   88 ASP HB3  1 1 
        3  6759 1 1  90 ASP N    N   -3.753  -5.255   5.185 1.00 . A A .   88 ASP N    1 1 
        3  6760 1 1  90 ASP O    O   -1.475  -6.945   3.972 1.00 . A A .   88 ASP O    1 1 
        3  6761 1 1  90 ASP OD1  O   -3.841  -6.870   1.234 1.00 . A A .   88 ASP OD1  1 1 
        3  6762 1 1  90 ASP OD2  O   -4.686  -4.922   0.869 1.00 . A A .   88 ASP OD2  1 1 
        3  6763 1 1  91 LYS C    C   -1.229  -9.681   3.224 1.00 . A A .   89 LYS C    1 1 
        3  6764 1 1  91 LYS CA   C   -2.022  -9.536   4.534 1.00 . A A .   89 LYS CA   1 1 
        3  6765 1 1  91 LYS CB   C   -2.794 -10.833   4.830 1.00 . A A .   89 LYS CB   1 1 
        3  6766 1 1  91 LYS CD   C   -2.142 -11.721   7.076 1.00 . A A .   89 LYS CD   1 1 
        3  6767 1 1  91 LYS CE   C   -2.503 -13.204   6.958 1.00 . A A .   89 LYS CE   1 1 
        3  6768 1 1  91 LYS CG   C   -3.169 -10.881   6.313 1.00 . A A .   89 LYS CG   1 1 
        3  6769 1 1  91 LYS H    H   -4.010  -8.636   4.501 1.00 . A A .   89 LYS H    1 1 
        3  6770 1 1  91 LYS HA   H   -1.354  -9.312   5.351 1.00 . A A .   89 LYS HA   1 1 
        3  6771 1 1  91 LYS HB2  H   -3.693 -10.860   4.229 1.00 . A A .   89 LYS HB2  1 1 
        3  6772 1 1  91 LYS HB3  H   -2.175 -11.683   4.587 1.00 . A A .   89 LYS HB3  1 1 
        3  6773 1 1  91 LYS HD2  H   -1.160 -11.554   6.658 1.00 . A A .   89 LYS HD2  1 1 
        3  6774 1 1  91 LYS HD3  H   -2.144 -11.435   8.117 1.00 . A A .   89 LYS HD3  1 1 
        3  6775 1 1  91 LYS HE2  H   -3.550 -13.317   6.711 1.00 . A A .   89 LYS HE2  1 1 
        3  6776 1 1  91 LYS HE3  H   -1.886 -13.684   6.215 1.00 . A A .   89 LYS HE3  1 1 
        3  6777 1 1  91 LYS HG2  H   -3.184  -9.878   6.715 1.00 . A A .   89 LYS HG2  1 1 
        3  6778 1 1  91 LYS HG3  H   -4.147 -11.327   6.423 1.00 . A A .   89 LYS HG3  1 1 
        3  6779 1 1  91 LYS HZ1  H   -2.533 -14.767   8.332 1.00 . A A .   89 LYS HZ1  1 1 
        3  6780 1 1  91 LYS HZ2  H   -2.729 -13.229   9.027 1.00 . A A .   89 LYS HZ2  1 1 
        3  6781 1 1  91 LYS HZ3  H   -1.198 -13.733   8.491 1.00 . A A .   89 LYS HZ3  1 1 
        3  6782 1 1  91 LYS N    N   -3.048  -8.440   4.393 1.00 . A A .   89 LYS N    1 1 
        3  6783 1 1  91 LYS NZ   N   -2.219 -13.776   8.303 1.00 . A A .   89 LYS NZ   1 1 
        3  6784 1 1  91 LYS O    O   -0.031  -9.891   3.246 1.00 . A A .   89 LYS O    1 1 
        3  6785 1 1  92 LEU C    C   -0.056  -8.607   0.684 1.00 . A A .   90 LEU C    1 1 
        3  6786 1 1  92 LEU CA   C   -1.134  -9.698   0.782 1.00 . A A .   90 LEU CA   1 1 
        3  6787 1 1  92 LEU CB   C   -2.164  -9.529  -0.347 1.00 . A A .   90 LEU CB   1 1 
        3  6788 1 1  92 LEU CD1  C   -1.379 -11.476  -1.703 1.00 . A A .   90 LEU CD1  1 1 
        3  6789 1 1  92 LEU CD2  C   -2.446  -9.519  -2.829 1.00 . A A .   90 LEU CD2  1 1 
        3  6790 1 1  92 LEU CG   C   -1.538  -9.955  -1.676 1.00 . A A .   90 LEU CG   1 1 
        3  6791 1 1  92 LEU H    H   -2.854  -9.393   2.085 1.00 . A A .   90 LEU H    1 1 
        3  6792 1 1  92 LEU HA   H   -0.677 -10.673   0.717 1.00 . A A .   90 LEU HA   1 1 
        3  6793 1 1  92 LEU HB2  H   -3.028 -10.144  -0.141 1.00 . A A .   90 LEU HB2  1 1 
        3  6794 1 1  92 LEU HB3  H   -2.465  -8.494  -0.409 1.00 . A A .   90 LEU HB3  1 1 
        3  6795 1 1  92 LEU HD11 H   -2.309 -11.941  -1.408 1.00 . A A .   90 LEU HD11 1 1 
        3  6796 1 1  92 LEU HD12 H   -0.599 -11.768  -1.016 1.00 . A A .   90 LEU HD12 1 1 
        3  6797 1 1  92 LEU HD13 H   -1.119 -11.795  -2.701 1.00 . A A .   90 LEU HD13 1 1 
        3  6798 1 1  92 LEU HD21 H   -2.195 -10.080  -3.717 1.00 . A A .   90 LEU HD21 1 1 
        3  6799 1 1  92 LEU HD22 H   -2.307  -8.465  -3.018 1.00 . A A .   90 LEU HD22 1 1 
        3  6800 1 1  92 LEU HD23 H   -3.477  -9.704  -2.566 1.00 . A A .   90 LEU HD23 1 1 
        3  6801 1 1  92 LEU HG   H   -0.569  -9.491  -1.784 1.00 . A A .   90 LEU HG   1 1 
        3  6802 1 1  92 LEU N    N   -1.883  -9.565   2.082 1.00 . A A .   90 LEU N    1 1 
        3  6803 1 1  92 LEU O    O    1.048  -8.868   0.243 1.00 . A A .   90 LEU O    1 1 
        3  6804 1 1  93 LEU C    C    1.772  -6.594   2.075 1.00 . A A .   91 LEU C    1 1 
        3  6805 1 1  93 LEU CA   C    0.691  -6.309   1.028 1.00 . A A .   91 LEU CA   1 1 
        3  6806 1 1  93 LEU CB   C   -0.011  -4.974   1.326 1.00 . A A .   91 LEU CB   1 1 
        3  6807 1 1  93 LEU CD1  C    1.463  -3.768  -0.326 1.00 . A A .   91 LEU CD1  1 1 
        3  6808 1 1  93 LEU CD2  C    0.281  -2.498   1.488 1.00 . A A .   91 LEU CD2  1 1 
        3  6809 1 1  93 LEU CG   C    0.976  -3.816   1.134 1.00 . A A .   91 LEU CG   1 1 
        3  6810 1 1  93 LEU H    H   -1.251  -7.199   1.468 1.00 . A A .   91 LEU H    1 1 
        3  6811 1 1  93 LEU HA   H    1.129  -6.283   0.042 1.00 . A A .   91 LEU HA   1 1 
        3  6812 1 1  93 LEU HB2  H   -0.848  -4.850   0.654 1.00 . A A .   91 LEU HB2  1 1 
        3  6813 1 1  93 LEU HB3  H   -0.366  -4.974   2.346 1.00 . A A .   91 LEU HB3  1 1 
        3  6814 1 1  93 LEU HD11 H    0.964  -4.534  -0.901 1.00 . A A .   91 LEU HD11 1 1 
        3  6815 1 1  93 LEU HD12 H    2.529  -3.938  -0.353 1.00 . A A .   91 LEU HD12 1 1 
        3  6816 1 1  93 LEU HD13 H    1.245  -2.799  -0.753 1.00 . A A .   91 LEU HD13 1 1 
        3  6817 1 1  93 LEU HD21 H   -0.292  -2.625   2.395 1.00 . A A .   91 LEU HD21 1 1 
        3  6818 1 1  93 LEU HD22 H   -0.379  -2.211   0.683 1.00 . A A .   91 LEU HD22 1 1 
        3  6819 1 1  93 LEU HD23 H    1.023  -1.729   1.637 1.00 . A A .   91 LEU HD23 1 1 
        3  6820 1 1  93 LEU HG   H    1.825  -3.960   1.786 1.00 . A A .   91 LEU HG   1 1 
        3  6821 1 1  93 LEU N    N   -0.355  -7.390   1.101 1.00 . A A .   91 LEU N    1 1 
        3  6822 1 1  93 LEU O    O    2.949  -6.598   1.764 1.00 . A A .   91 LEU O    1 1 
        3  6823 1 1  94 ILE C    C    3.177  -8.470   3.930 1.00 . A A .   92 ILE C    1 1 
        3  6824 1 1  94 ILE CA   C    2.427  -7.185   4.350 1.00 . A A .   92 ILE CA   1 1 
        3  6825 1 1  94 ILE CB   C    1.674  -7.363   5.692 1.00 . A A .   92 ILE CB   1 1 
        3  6826 1 1  94 ILE CD1  C    0.405  -6.110   7.484 1.00 . A A .   92 ILE CD1  1 1 
        3  6827 1 1  94 ILE CG1  C    1.155  -5.989   6.149 1.00 . A A .   92 ILE CG1  1 1 
        3  6828 1 1  94 ILE CG2  C    2.616  -7.939   6.760 1.00 . A A .   92 ILE CG2  1 1 
        3  6829 1 1  94 ILE H    H    0.427  -6.881   3.536 1.00 . A A .   92 ILE H    1 1 
        3  6830 1 1  94 ILE HA   H    3.128  -6.366   4.427 1.00 . A A .   92 ILE HA   1 1 
        3  6831 1 1  94 ILE HB   H    0.839  -8.034   5.549 1.00 . A A .   92 ILE HB   1 1 
        3  6832 1 1  94 ILE HD11 H    1.085  -6.463   8.250 1.00 . A A .   92 ILE HD11 1 1 
        3  6833 1 1  94 ILE HD12 H   -0.411  -6.809   7.378 1.00 . A A .   92 ILE HD12 1 1 
        3  6834 1 1  94 ILE HD13 H    0.014  -5.140   7.766 1.00 . A A .   92 ILE HD13 1 1 
        3  6835 1 1  94 ILE HG12 H    1.992  -5.316   6.272 1.00 . A A .   92 ILE HG12 1 1 
        3  6836 1 1  94 ILE HG13 H    0.486  -5.593   5.400 1.00 . A A .   92 ILE HG13 1 1 
        3  6837 1 1  94 ILE HG21 H    3.531  -7.367   6.777 1.00 . A A .   92 ILE HG21 1 1 
        3  6838 1 1  94 ILE HG22 H    2.840  -8.969   6.525 1.00 . A A .   92 ILE HG22 1 1 
        3  6839 1 1  94 ILE HG23 H    2.138  -7.888   7.729 1.00 . A A .   92 ILE HG23 1 1 
        3  6840 1 1  94 ILE N    N    1.388  -6.864   3.309 1.00 . A A .   92 ILE N    1 1 
        3  6841 1 1  94 ILE O    O    4.356  -8.608   4.200 1.00 . A A .   92 ILE O    1 1 
        3  6842 1 1  95 ALA C    C    4.210 -10.290   1.674 1.00 . A A .   93 ALA C    1 1 
        3  6843 1 1  95 ALA CA   C    3.240 -10.644   2.813 1.00 . A A .   93 ALA CA   1 1 
        3  6844 1 1  95 ALA CB   C    2.170 -11.629   2.318 1.00 . A A .   93 ALA CB   1 1 
        3  6845 1 1  95 ALA H    H    1.569  -9.269   3.026 1.00 . A A .   93 ALA H    1 1 
        3  6846 1 1  95 ALA HA   H    3.782 -11.072   3.642 1.00 . A A .   93 ALA HA   1 1 
        3  6847 1 1  95 ALA HB1  H    1.493 -11.119   1.648 1.00 . A A .   93 ALA HB1  1 1 
        3  6848 1 1  95 ALA HB2  H    1.618 -12.016   3.162 1.00 . A A .   93 ALA HB2  1 1 
        3  6849 1 1  95 ALA HB3  H    2.647 -12.445   1.795 1.00 . A A .   93 ALA HB3  1 1 
        3  6850 1 1  95 ALA N    N    2.519  -9.398   3.253 1.00 . A A .   93 ALA N    1 1 
        3  6851 1 1  95 ALA O    O    5.334 -10.755   1.650 1.00 . A A .   93 ALA O    1 1 
        3  6852 1 1  96 LYS C    C    5.975  -8.385   0.175 1.00 . A A .   94 LYS C    1 1 
        3  6853 1 1  96 LYS CA   C    4.730  -9.083  -0.390 1.00 . A A .   94 LYS CA   1 1 
        3  6854 1 1  96 LYS CB   C    3.967  -8.136  -1.335 1.00 . A A .   94 LYS CB   1 1 
        3  6855 1 1  96 LYS CD   C    1.925  -8.312  -2.767 1.00 . A A .   94 LYS CD   1 1 
        3  6856 1 1  96 LYS CE   C    1.462  -8.801  -4.142 1.00 . A A .   94 LYS CE   1 1 
        3  6857 1 1  96 LYS CG   C    3.266  -8.954  -2.422 1.00 . A A .   94 LYS CG   1 1 
        3  6858 1 1  96 LYS H    H    2.882  -9.083   0.772 1.00 . A A .   94 LYS H    1 1 
        3  6859 1 1  96 LYS HA   H    5.022  -9.969  -0.929 1.00 . A A .   94 LYS HA   1 1 
        3  6860 1 1  96 LYS HB2  H    3.229  -7.579  -0.772 1.00 . A A .   94 LYS HB2  1 1 
        3  6861 1 1  96 LYS HB3  H    4.662  -7.451  -1.794 1.00 . A A .   94 LYS HB3  1 1 
        3  6862 1 1  96 LYS HD2  H    1.193  -8.583  -2.021 1.00 . A A .   94 LYS HD2  1 1 
        3  6863 1 1  96 LYS HD3  H    2.037  -7.239  -2.790 1.00 . A A .   94 LYS HD3  1 1 
        3  6864 1 1  96 LYS HE2  H    0.525  -8.332  -4.409 1.00 . A A .   94 LYS HE2  1 1 
        3  6865 1 1  96 LYS HE3  H    2.214  -8.597  -4.887 1.00 . A A .   94 LYS HE3  1 1 
        3  6866 1 1  96 LYS HG2  H    3.887  -8.978  -3.308 1.00 . A A .   94 LYS HG2  1 1 
        3  6867 1 1  96 LYS HG3  H    3.102  -9.961  -2.069 1.00 . A A .   94 LYS HG3  1 1 
        3  6868 1 1  96 LYS HZ1  H    2.213 -10.725  -3.880 1.00 . A A .   94 LYS HZ1  1 1 
        3  6869 1 1  96 LYS HZ2  H    0.806 -10.653  -4.829 1.00 . A A .   94 LYS HZ2  1 1 
        3  6870 1 1  96 LYS HZ3  H    0.708 -10.465  -3.144 1.00 . A A .   94 LYS HZ3  1 1 
        3  6871 1 1  96 LYS N    N    3.794  -9.459   0.731 1.00 . A A .   94 LYS N    1 1 
        3  6872 1 1  96 LYS NZ   N    1.284 -10.272  -3.986 1.00 . A A .   94 LYS NZ   1 1 
        3  6873 1 1  96 LYS O    O    7.076  -8.632  -0.277 1.00 . A A .   94 LYS O    1 1 
        3  6874 1 1  97 TRP C    C    7.944  -7.866   2.431 1.00 . A A .   95 TRP C    1 1 
        3  6875 1 1  97 TRP CA   C    7.036  -6.837   1.738 1.00 . A A .   95 TRP CA   1 1 
        3  6876 1 1  97 TRP CB   C    6.532  -5.795   2.755 1.00 . A A .   95 TRP CB   1 1 
        3  6877 1 1  97 TRP CD1  C    7.061  -3.944   1.094 1.00 . A A .   95 TRP CD1  1 1 
        3  6878 1 1  97 TRP CD2  C    5.228  -3.512   2.325 1.00 . A A .   95 TRP CD2  1 1 
        3  6879 1 1  97 TRP CE2  C    5.403  -2.412   1.451 1.00 . A A .   95 TRP CE2  1 1 
        3  6880 1 1  97 TRP CE3  C    4.137  -3.487   3.211 1.00 . A A .   95 TRP CE3  1 1 
        3  6881 1 1  97 TRP CG   C    6.291  -4.476   2.077 1.00 . A A .   95 TRP CG   1 1 
        3  6882 1 1  97 TRP CH2  C    3.451  -1.315   2.345 1.00 . A A .   95 TRP CH2  1 1 
        3  6883 1 1  97 TRP CZ2  C    4.529  -1.326   1.457 1.00 . A A .   95 TRP CZ2  1 1 
        3  6884 1 1  97 TRP CZ3  C    3.254  -2.393   3.221 1.00 . A A .   95 TRP CZ3  1 1 
        3  6885 1 1  97 TRP H    H    4.920  -7.342   1.528 1.00 . A A .   95 TRP H    1 1 
        3  6886 1 1  97 TRP HA   H    7.581  -6.350   0.952 1.00 . A A .   95 TRP HA   1 1 
        3  6887 1 1  97 TRP HB2  H    5.610  -6.142   3.197 1.00 . A A .   95 TRP HB2  1 1 
        3  6888 1 1  97 TRP HB3  H    7.273  -5.668   3.531 1.00 . A A .   95 TRP HB3  1 1 
        3  6889 1 1  97 TRP HD1  H    7.939  -4.402   0.668 1.00 . A A .   95 TRP HD1  1 1 
        3  6890 1 1  97 TRP HE1  H    6.898  -2.136   0.029 1.00 . A A .   95 TRP HE1  1 1 
        3  6891 1 1  97 TRP HE3  H    3.976  -4.313   3.890 1.00 . A A .   95 TRP HE3  1 1 
        3  6892 1 1  97 TRP HH2  H    2.770  -0.476   2.356 1.00 . A A .   95 TRP HH2  1 1 
        3  6893 1 1  97 TRP HZ2  H    4.685  -0.498   0.781 1.00 . A A .   95 TRP HZ2  1 1 
        3  6894 1 1  97 TRP HZ3  H    2.419  -2.382   3.907 1.00 . A A .   95 TRP HZ3  1 1 
        3  6895 1 1  97 TRP N    N    5.821  -7.525   1.165 1.00 . A A .   95 TRP N    1 1 
        3  6896 1 1  97 TRP NE1  N    6.531  -2.723   0.722 1.00 . A A .   95 TRP NE1  1 1 
        3  6897 1 1  97 TRP O    O    9.154  -7.782   2.346 1.00 . A A .   95 TRP O    1 1 
        3  6898 1 1  98 ARG C    C    8.833 -10.841   2.746 1.00 . A A .   96 ARG C    1 1 
        3  6899 1 1  98 ARG CA   C    8.234  -9.879   3.788 1.00 . A A .   96 ARG CA   1 1 
        3  6900 1 1  98 ARG CB   C    7.320 -10.642   4.759 1.00 . A A .   96 ARG CB   1 1 
        3  6901 1 1  98 ARG CD   C    5.766  -9.664   6.486 1.00 . A A .   96 ARG CD   1 1 
        3  6902 1 1  98 ARG CG   C    7.235  -9.888   6.096 1.00 . A A .   96 ARG CG   1 1 
        3  6903 1 1  98 ARG CZ   C    5.412 -11.715   7.803 1.00 . A A .   96 ARG CZ   1 1 
        3  6904 1 1  98 ARG H    H    6.392  -8.902   3.156 1.00 . A A .   96 ARG H    1 1 
        3  6905 1 1  98 ARG HA   H    9.024  -9.396   4.335 1.00 . A A .   96 ARG HA   1 1 
        3  6906 1 1  98 ARG HB2  H    6.333 -10.730   4.327 1.00 . A A .   96 ARG HB2  1 1 
        3  6907 1 1  98 ARG HB3  H    7.724 -11.628   4.931 1.00 . A A .   96 ARG HB3  1 1 
        3  6908 1 1  98 ARG HD2  H    5.576  -8.608   6.627 1.00 . A A .   96 ARG HD2  1 1 
        3  6909 1 1  98 ARG HD3  H    5.106 -10.066   5.735 1.00 . A A .   96 ARG HD3  1 1 
        3  6910 1 1  98 ARG HE   H    5.604  -9.898   8.618 1.00 . A A .   96 ARG HE   1 1 
        3  6911 1 1  98 ARG HG2  H    7.728 -10.468   6.863 1.00 . A A .   96 ARG HG2  1 1 
        3  6912 1 1  98 ARG HG3  H    7.728  -8.930   6.004 1.00 . A A .   96 ARG HG3  1 1 
        3  6913 1 1  98 ARG HH11 H    5.506 -11.992   5.811 1.00 . A A .   96 ARG HH11 1 1 
        3  6914 1 1  98 ARG HH12 H    5.254 -13.418   6.753 1.00 . A A .   96 ARG HH12 1 1 
        3  6915 1 1  98 ARG HH21 H    5.274 -11.794   9.802 1.00 . A A .   96 ARG HH21 1 1 
        3  6916 1 1  98 ARG HH22 H    5.125 -13.312   8.980 1.00 . A A .   96 ARG HH22 1 1 
        3  6917 1 1  98 ARG N    N    7.375  -8.844   3.107 1.00 . A A .   96 ARG N    1 1 
        3  6918 1 1  98 ARG NE   N    5.588 -10.402   7.776 1.00 . A A .   96 ARG NE   1 1 
        3  6919 1 1  98 ARG NH1  N    5.390 -12.428   6.700 1.00 . A A .   96 ARG NH1  1 1 
        3  6920 1 1  98 ARG NH2  N    5.258 -12.321   8.951 1.00 . A A .   96 ARG NH2  1 1 
        3  6921 1 1  98 ARG O    O    9.951 -11.296   2.896 1.00 . A A .   96 ARG O    1 1 
        3  6922 1 1  99 LYS C    C   10.024 -11.608   0.141 1.00 . A A .   97 LYS C    1 1 
        3  6923 1 1  99 LYS CA   C    8.654 -12.099   0.645 1.00 . A A .   97 LYS CA   1 1 
        3  6924 1 1  99 LYS CB   C    7.653 -12.088  -0.523 1.00 . A A .   97 LYS CB   1 1 
        3  6925 1 1  99 LYS CD   C    7.265 -14.553  -0.352 1.00 . A A .   97 LYS CD   1 1 
        3  6926 1 1  99 LYS CE   C    6.285 -15.583  -0.919 1.00 . A A .   97 LYS CE   1 1 
        3  6927 1 1  99 LYS CG   C    6.598 -13.176  -0.323 1.00 . A A .   97 LYS CG   1 1 
        3  6928 1 1  99 LYS H    H    7.198 -10.782   1.593 1.00 . A A .   97 LYS H    1 1 
        3  6929 1 1  99 LYS HA   H    8.740 -13.097   1.046 1.00 . A A .   97 LYS HA   1 1 
        3  6930 1 1  99 LYS HB2  H    7.168 -11.126  -0.566 1.00 . A A .   97 LYS HB2  1 1 
        3  6931 1 1  99 LYS HB3  H    8.180 -12.267  -1.449 1.00 . A A .   97 LYS HB3  1 1 
        3  6932 1 1  99 LYS HD2  H    8.146 -14.513  -0.975 1.00 . A A .   97 LYS HD2  1 1 
        3  6933 1 1  99 LYS HD3  H    7.544 -14.839   0.650 1.00 . A A .   97 LYS HD3  1 1 
        3  6934 1 1  99 LYS HE2  H    5.294 -15.419  -0.517 1.00 . A A .   97 LYS HE2  1 1 
        3  6935 1 1  99 LYS HE3  H    6.268 -15.534  -1.997 1.00 . A A .   97 LYS HE3  1 1 
        3  6936 1 1  99 LYS HG2  H    6.107 -13.030   0.629 1.00 . A A .   97 LYS HG2  1 1 
        3  6937 1 1  99 LYS HG3  H    5.870 -13.114  -1.118 1.00 . A A .   97 LYS HG3  1 1 
        3  6938 1 1  99 LYS HZ1  H    6.887 -16.918   0.560 1.00 . A A .   97 LYS HZ1  1 1 
        3  6939 1 1  99 LYS HZ2  H    7.757 -17.054  -0.893 1.00 . A A .   97 LYS HZ2  1 1 
        3  6940 1 1  99 LYS HZ3  H    6.171 -17.658  -0.787 1.00 . A A .   97 LYS HZ3  1 1 
        3  6941 1 1  99 LYS N    N    8.103 -11.158   1.693 1.00 . A A .   97 LYS N    1 1 
        3  6942 1 1  99 LYS NZ   N    6.814 -16.903  -0.477 1.00 . A A .   97 LYS NZ   1 1 
        3  6943 1 1  99 LYS O    O   10.522 -10.590   0.585 1.00 . A A .   97 LYS O    1 1 
        3  6944 1 1 100 THR C    C   11.762 -11.306  -2.750 1.00 . A A .   98 THR C    1 1 
        3  6945 1 1 100 THR CA   C   11.949 -11.865  -1.334 1.00 . A A .   98 THR CA   1 1 
        3  6946 1 1 100 THR CB   C   12.831 -13.117  -1.356 1.00 . A A .   98 THR CB   1 1 
        3  6947 1 1 100 THR CG2  C   14.281 -12.718  -1.637 1.00 . A A .   98 THR CG2  1 1 
        3  6948 1 1 100 THR H    H   10.202 -13.124  -1.158 1.00 . A A .   98 THR H    1 1 
        3  6949 1 1 100 THR HA   H   12.384 -11.116  -0.689 1.00 . A A .   98 THR HA   1 1 
        3  6950 1 1 100 THR HB   H   12.490 -13.785  -2.133 1.00 . A A .   98 THR HB   1 1 
        3  6951 1 1 100 THR HG1  H   13.021 -14.686  -0.223 1.00 . A A .   98 THR HG1  1 1 
        3  6952 1 1 100 THR HG21 H   14.341 -12.233  -2.600 1.00 . A A .   98 THR HG21 1 1 
        3  6953 1 1 100 THR HG22 H   14.903 -13.601  -1.640 1.00 . A A .   98 THR HG22 1 1 
        3  6954 1 1 100 THR HG23 H   14.622 -12.040  -0.869 1.00 . A A .   98 THR HG23 1 1 
        3  6955 1 1 100 THR N    N   10.626 -12.311  -0.796 1.00 . A A .   98 THR N    1 1 
        3  6956 1 1 100 THR O    O   10.964 -11.817  -3.515 1.00 . A A .   98 THR O    1 1 
        3  6957 1 1 100 THR OG1  O   12.753 -13.773  -0.099 1.00 . A A .   98 THR OG1  1 1 
        3  6958 1 1 101 GLY C    C   11.433  -8.404  -4.412 1.00 . A A .   99 GLY C    1 1 
        3  6959 1 1 101 GLY CA   C   12.304  -9.676  -4.474 1.00 . A A .   99 GLY CA   1 1 
        3  6960 1 1 101 GLY H    H   13.107  -9.845  -2.480 1.00 . A A .   99 GLY H    1 1 
        3  6961 1 1 101 GLY HA2  H   13.274  -9.427  -4.877 1.00 . A A .   99 GLY HA2  1 1 
        3  6962 1 1 101 GLY HA3  H   11.825 -10.402  -5.113 1.00 . A A .   99 GLY HA3  1 1 
        3  6963 1 1 101 GLY N    N   12.473 -10.256  -3.108 1.00 . A A .   99 GLY N    1 1 
        3  6964 1 1 101 GLY O    O   11.543  -7.545  -5.266 1.00 . A A .   99 GLY O    1 1 
        3  6965 1 1 102 TYR C    C   10.414  -5.952  -2.486 1.00 . A A .  100 TYR C    1 1 
        3  6966 1 1 102 TYR CA   C    9.715  -7.027  -3.340 1.00 . A A .  100 TYR CA   1 1 
        3  6967 1 1 102 TYR CB   C    8.397  -7.453  -2.675 1.00 . A A .  100 TYR CB   1 1 
        3  6968 1 1 102 TYR CD1  C    7.251  -8.066  -4.835 1.00 . A A .  100 TYR CD1  1 1 
        3  6969 1 1 102 TYR CD2  C    7.406  -9.733  -3.082 1.00 . A A .  100 TYR CD2  1 1 
        3  6970 1 1 102 TYR CE1  C    6.568  -8.982  -5.645 1.00 . A A .  100 TYR CE1  1 1 
        3  6971 1 1 102 TYR CE2  C    6.726 -10.650  -3.890 1.00 . A A .  100 TYR CE2  1 1 
        3  6972 1 1 102 TYR CG   C    7.670  -8.442  -3.555 1.00 . A A .  100 TYR CG   1 1 
        3  6973 1 1 102 TYR CZ   C    6.306 -10.275  -5.173 1.00 . A A .  100 TYR CZ   1 1 
        3  6974 1 1 102 TYR H    H   10.486  -8.957  -2.725 1.00 . A A .  100 TYR H    1 1 
        3  6975 1 1 102 TYR HA   H    9.520  -6.647  -4.330 1.00 . A A .  100 TYR HA   1 1 
        3  6976 1 1 102 TYR HB2  H    8.612  -7.913  -1.723 1.00 . A A .  100 TYR HB2  1 1 
        3  6977 1 1 102 TYR HB3  H    7.775  -6.584  -2.522 1.00 . A A .  100 TYR HB3  1 1 
        3  6978 1 1 102 TYR HD1  H    7.454  -7.070  -5.200 1.00 . A A .  100 TYR HD1  1 1 
        3  6979 1 1 102 TYR HD2  H    7.731 -10.022  -2.095 1.00 . A A .  100 TYR HD2  1 1 
        3  6980 1 1 102 TYR HE1  H    6.245  -8.691  -6.634 1.00 . A A .  100 TYR HE1  1 1 
        3  6981 1 1 102 TYR HE2  H    6.522 -11.648  -3.523 1.00 . A A .  100 TYR HE2  1 1 
        3  6982 1 1 102 TYR HH   H    6.258 -11.535  -6.606 1.00 . A A .  100 TYR HH   1 1 
        3  6983 1 1 102 TYR N    N   10.569  -8.262  -3.417 1.00 . A A .  100 TYR N    1 1 
        3  6984 1 1 102 TYR O    O    9.869  -5.488  -1.501 1.00 . A A .  100 TYR O    1 1 
        3  6985 1 1 102 TYR OH   O    5.633 -11.177  -5.970 1.00 . A A .  100 TYR OH   1 1 
        3  6986 1 1 103 GLU C    C   11.628  -3.131  -2.236 1.00 . A A .  101 GLU C    1 1 
        3  6987 1 1 103 GLU CA   C   12.321  -4.490  -2.046 1.00 . A A .  101 GLU CA   1 1 
        3  6988 1 1 103 GLU CB   C   13.765  -4.427  -2.569 1.00 . A A .  101 GLU CB   1 1 
        3  6989 1 1 103 GLU CD   C   15.989  -3.428  -2.021 1.00 . A A .  101 GLU CD   1 1 
        3  6990 1 1 103 GLU CG   C   14.702  -4.009  -1.433 1.00 . A A .  101 GLU CG   1 1 
        3  6991 1 1 103 GLU H    H   12.035  -5.928  -3.660 1.00 . A A .  101 GLU H    1 1 
        3  6992 1 1 103 GLU HA   H   12.321  -4.763  -1.002 1.00 . A A .  101 GLU HA   1 1 
        3  6993 1 1 103 GLU HB2  H   14.057  -5.400  -2.937 1.00 . A A .  101 GLU HB2  1 1 
        3  6994 1 1 103 GLU HB3  H   13.828  -3.706  -3.368 1.00 . A A .  101 GLU HB3  1 1 
        3  6995 1 1 103 GLU HG2  H   14.215  -3.263  -0.822 1.00 . A A .  101 GLU HG2  1 1 
        3  6996 1 1 103 GLU HG3  H   14.942  -4.870  -0.829 1.00 . A A .  101 GLU HG3  1 1 
        3  6997 1 1 103 GLU N    N   11.612  -5.546  -2.855 1.00 . A A .  101 GLU N    1 1 
        3  6998 1 1 103 GLU O    O   11.508  -2.361  -1.302 1.00 . A A .  101 GLU O    1 1 
        3  6999 1 1 103 GLU OE1  O   16.797  -4.202  -2.509 1.00 . A A .  101 GLU OE1  1 1 
        3  7000 1 1 103 GLU OE2  O   16.145  -2.219  -1.975 1.00 . A A .  101 GLU OE2  1 1 
        3  7001 1 1 104 LYS C    C    9.039  -1.748  -4.118 1.00 . A A .  102 LYS C    1 1 
        3  7002 1 1 104 LYS CA   C   10.492  -1.518  -3.670 1.00 . A A .  102 LYS CA   1 1 
        3  7003 1 1 104 LYS CB   C   11.305  -0.850  -4.782 1.00 . A A .  102 LYS CB   1 1 
        3  7004 1 1 104 LYS CD   C   12.787   1.117  -4.245 1.00 . A A .  102 LYS CD   1 1 
        3  7005 1 1 104 LYS CE   C   13.724   1.564  -5.371 1.00 . A A .  102 LYS CE   1 1 
        3  7006 1 1 104 LYS CG   C   12.675  -0.416  -4.236 1.00 . A A .  102 LYS CG   1 1 
        3  7007 1 1 104 LYS H    H   11.275  -3.455  -4.182 1.00 . A A .  102 LYS H    1 1 
        3  7008 1 1 104 LYS HA   H   10.520  -0.913  -2.777 1.00 . A A .  102 LYS HA   1 1 
        3  7009 1 1 104 LYS HB2  H   11.447  -1.553  -5.591 1.00 . A A .  102 LYS HB2  1 1 
        3  7010 1 1 104 LYS HB3  H   10.770   0.014  -5.147 1.00 . A A .  102 LYS HB3  1 1 
        3  7011 1 1 104 LYS HD2  H   11.808   1.550  -4.402 1.00 . A A .  102 LYS HD2  1 1 
        3  7012 1 1 104 LYS HD3  H   13.179   1.453  -3.299 1.00 . A A .  102 LYS HD3  1 1 
        3  7013 1 1 104 LYS HE2  H   14.361   0.745  -5.676 1.00 . A A .  102 LYS HE2  1 1 
        3  7014 1 1 104 LYS HE3  H   13.158   1.934  -6.210 1.00 . A A .  102 LYS HE3  1 1 
        3  7015 1 1 104 LYS HG2  H   12.793  -0.775  -3.223 1.00 . A A .  102 LYS HG2  1 1 
        3  7016 1 1 104 LYS HG3  H   13.454  -0.836  -4.855 1.00 . A A .  102 LYS HG3  1 1 
        3  7017 1 1 104 LYS HZ1  H   13.914   3.449  -4.509 1.00 . A A .  102 LYS HZ1  1 1 
        3  7018 1 1 104 LYS HZ2  H   15.232   2.996  -5.480 1.00 . A A .  102 LYS HZ2  1 1 
        3  7019 1 1 104 LYS HZ3  H   15.036   2.313  -3.937 1.00 . A A .  102 LYS HZ3  1 1 
        3  7020 1 1 104 LYS N    N   11.171  -2.826  -3.436 1.00 . A A .  102 LYS N    1 1 
        3  7021 1 1 104 LYS NZ   N   14.538   2.663  -4.780 1.00 . A A .  102 LYS NZ   1 1 
        3  7022 1 1 104 LYS O    O    8.757  -1.823  -5.299 1.00 . A A .  102 LYS O    1 1 
        3  7023 1 1 105 LEU C    C    5.810  -0.940  -3.023 1.00 . A A .  103 LEU C    1 1 
        3  7024 1 1 105 LEU CA   C    6.686  -2.092  -3.567 1.00 . A A .  103 LEU CA   1 1 
        3  7025 1 1 105 LEU CB   C    6.333  -3.452  -2.924 1.00 . A A .  103 LEU CB   1 1 
        3  7026 1 1 105 LEU CD1  C    4.225  -3.641  -4.251 1.00 . A A .  103 LEU CD1  1 1 
        3  7027 1 1 105 LEU CD2  C    4.514  -4.989  -2.166 1.00 . A A .  103 LEU CD2  1 1 
        3  7028 1 1 105 LEU CG   C    4.815  -3.649  -2.841 1.00 . A A .  103 LEU CG   1 1 
        3  7029 1 1 105 LEU H    H    8.355  -1.804  -2.235 1.00 . A A .  103 LEU H    1 1 
        3  7030 1 1 105 LEU HA   H    6.594  -2.157  -4.639 1.00 . A A .  103 LEU HA   1 1 
        3  7031 1 1 105 LEU HB2  H    6.752  -4.247  -3.528 1.00 . A A .  103 LEU HB2  1 1 
        3  7032 1 1 105 LEU HB3  H    6.754  -3.498  -1.932 1.00 . A A .  103 LEU HB3  1 1 
        3  7033 1 1 105 LEU HD11 H    3.446  -4.384  -4.321 1.00 . A A .  103 LEU HD11 1 1 
        3  7034 1 1 105 LEU HD12 H    4.999  -3.859  -4.970 1.00 . A A .  103 LEU HD12 1 1 
        3  7035 1 1 105 LEU HD13 H    3.812  -2.669  -4.459 1.00 . A A .  103 LEU HD13 1 1 
        3  7036 1 1 105 LEU HD21 H    5.229  -5.162  -1.375 1.00 . A A .  103 LEU HD21 1 1 
        3  7037 1 1 105 LEU HD22 H    4.583  -5.783  -2.894 1.00 . A A .  103 LEU HD22 1 1 
        3  7038 1 1 105 LEU HD23 H    3.517  -4.967  -1.751 1.00 . A A .  103 LEU HD23 1 1 
        3  7039 1 1 105 LEU HG   H    4.379  -2.845  -2.265 1.00 . A A .  103 LEU HG   1 1 
        3  7040 1 1 105 LEU N    N    8.113  -1.864  -3.186 1.00 . A A .  103 LEU N    1 1 
        3  7041 1 1 105 LEU O    O    5.925  -0.558  -1.874 1.00 . A A .  103 LEU O    1 1 
        3  7042 1 1 106 CYS C    C    2.605   0.290  -3.137 1.00 . A A .  104 CYS C    1 1 
        3  7043 1 1 106 CYS CA   C    4.064   0.740  -3.361 1.00 . A A .  104 CYS CA   1 1 
        3  7044 1 1 106 CYS CB   C    4.176   1.872  -4.404 1.00 . A A .  104 CYS CB   1 1 
        3  7045 1 1 106 CYS H    H    4.863  -0.703  -4.765 1.00 . A A .  104 CYS H    1 1 
        3  7046 1 1 106 CYS HA   H    4.457   1.101  -2.421 1.00 . A A .  104 CYS HA   1 1 
        3  7047 1 1 106 CYS HB2  H    3.572   2.705  -4.081 1.00 . A A .  104 CYS HB2  1 1 
        3  7048 1 1 106 CYS HB3  H    5.207   2.184  -4.455 1.00 . A A .  104 CYS HB3  1 1 
        3  7049 1 1 106 CYS N    N    4.936  -0.384  -3.845 1.00 . A A .  104 CYS N    1 1 
        3  7050 1 1 106 CYS O    O    1.971   0.743  -2.207 1.00 . A A .  104 CYS O    1 1 
        3  7051 1 1 106 CYS SG   S    3.634   1.354  -6.064 1.00 . A A .  104 CYS SG   1 1 
        3  7052 1 1 107 CYS C    C    0.537  -2.564  -3.955 1.00 . A A .  105 CYS C    1 1 
        3  7053 1 1 107 CYS CA   C    0.644  -1.050  -3.695 1.00 . A A .  105 CYS CA   1 1 
        3  7054 1 1 107 CYS CB   C   -0.264  -0.300  -4.682 1.00 . A A .  105 CYS CB   1 1 
        3  7055 1 1 107 CYS H    H    2.565  -0.972  -4.690 1.00 . A A .  105 CYS H    1 1 
        3  7056 1 1 107 CYS HA   H    0.354  -0.824  -2.680 1.00 . A A .  105 CYS HA   1 1 
        3  7057 1 1 107 CYS HB2  H   -0.174  -0.758  -5.638 1.00 . A A .  105 CYS HB2  1 1 
        3  7058 1 1 107 CYS HB3  H   -1.288  -0.387  -4.348 1.00 . A A .  105 CYS HB3  1 1 
        3  7059 1 1 107 CYS N    N    2.059  -0.597  -3.943 1.00 . A A .  105 CYS N    1 1 
        3  7060 1 1 107 CYS O    O    1.536  -3.233  -4.118 1.00 . A A .  105 CYS O    1 1 
        3  7061 1 1 107 CYS SG   S    0.168   1.461  -4.817 1.00 . A A .  105 CYS SG   1 1 
        3  7062 1 1 108 LEU C    C   -1.123  -4.846  -5.752 1.00 . A A .  106 LEU C    1 1 
        3  7063 1 1 108 LEU CA   C   -0.803  -4.586  -4.267 1.00 . A A .  106 LEU CA   1 1 
        3  7064 1 1 108 LEU CB   C   -1.946  -5.070  -3.372 1.00 . A A .  106 LEU CB   1 1 
        3  7065 1 1 108 LEU CD1  C   -2.565  -5.815  -1.076 1.00 . A A .  106 LEU CD1  1 1 
        3  7066 1 1 108 LEU CD2  C   -0.404  -6.589  -2.090 1.00 . A A .  106 LEU CD2  1 1 
        3  7067 1 1 108 LEU CG   C   -1.401  -5.420  -1.984 1.00 . A A .  106 LEU CG   1 1 
        3  7068 1 1 108 LEU H    H   -1.466  -2.553  -3.876 1.00 . A A .  106 LEU H    1 1 
        3  7069 1 1 108 LEU HA   H    0.114  -5.093  -3.999 1.00 . A A .  106 LEU HA   1 1 
        3  7070 1 1 108 LEU HB2  H   -2.685  -4.289  -3.280 1.00 . A A .  106 LEU HB2  1 1 
        3  7071 1 1 108 LEU HB3  H   -2.399  -5.946  -3.809 1.00 . A A .  106 LEU HB3  1 1 
        3  7072 1 1 108 LEU HD11 H   -2.220  -6.518  -0.334 1.00 . A A .  106 LEU HD11 1 1 
        3  7073 1 1 108 LEU HD12 H   -3.345  -6.270  -1.667 1.00 . A A .  106 LEU HD12 1 1 
        3  7074 1 1 108 LEU HD13 H   -2.952  -4.933  -0.585 1.00 . A A .  106 LEU HD13 1 1 
        3  7075 1 1 108 LEU HD21 H   -0.669  -7.360  -1.382 1.00 . A A .  106 LEU HD21 1 1 
        3  7076 1 1 108 LEU HD22 H    0.594  -6.234  -1.872 1.00 . A A .  106 LEU HD22 1 1 
        3  7077 1 1 108 LEU HD23 H   -0.426  -6.998  -3.089 1.00 . A A .  106 LEU HD23 1 1 
        3  7078 1 1 108 LEU HG   H   -0.902  -4.556  -1.570 1.00 . A A .  106 LEU HG   1 1 
        3  7079 1 1 108 LEU N    N   -0.664  -3.110  -4.004 1.00 . A A .  106 LEU N    1 1 
        3  7080 1 1 108 LEU O    O   -0.634  -5.800  -6.328 1.00 . A A .  106 LEU O    1 1 
        3  7081 1 1 109 ARG C    C   -1.358  -3.194  -8.676 1.00 . A A .  107 ARG C    1 1 
        3  7082 1 1 109 ARG CA   C   -2.197  -4.193  -7.852 1.00 . A A .  107 ARG CA   1 1 
        3  7083 1 1 109 ARG CB   C   -3.694  -3.913  -8.020 1.00 . A A .  107 ARG CB   1 1 
        3  7084 1 1 109 ARG CD   C   -5.482  -3.800  -9.763 1.00 . A A .  107 ARG CD   1 1 
        3  7085 1 1 109 ARG CG   C   -4.176  -4.486  -9.354 1.00 . A A .  107 ARG CG   1 1 
        3  7086 1 1 109 ARG CZ   C   -6.889  -5.785  -9.410 1.00 . A A .  107 ARG CZ   1 1 
        3  7087 1 1 109 ARG H    H   -2.266  -3.208  -5.931 1.00 . A A .  107 ARG H    1 1 
        3  7088 1 1 109 ARG HA   H   -1.971  -5.207  -8.146 1.00 . A A .  107 ARG HA   1 1 
        3  7089 1 1 109 ARG HB2  H   -4.240  -4.378  -7.210 1.00 . A A .  107 ARG HB2  1 1 
        3  7090 1 1 109 ARG HB3  H   -3.865  -2.847  -8.005 1.00 . A A .  107 ARG HB3  1 1 
        3  7091 1 1 109 ARG HD2  H   -5.475  -2.765  -9.451 1.00 . A A .  107 ARG HD2  1 1 
        3  7092 1 1 109 ARG HD3  H   -5.627  -3.873 -10.829 1.00 . A A .  107 ARG HD3  1 1 
        3  7093 1 1 109 ARG HE   H   -7.016  -4.131  -8.292 1.00 . A A .  107 ARG HE   1 1 
        3  7094 1 1 109 ARG HG2  H   -3.425  -4.313 -10.111 1.00 . A A .  107 ARG HG2  1 1 
        3  7095 1 1 109 ARG HG3  H   -4.346  -5.547  -9.250 1.00 . A A .  107 ARG HG3  1 1 
        3  7096 1 1 109 ARG HH11 H   -5.571  -5.929 -10.926 1.00 . A A .  107 ARG HH11 1 1 
        3  7097 1 1 109 ARG HH12 H   -6.568  -7.317 -10.667 1.00 . A A .  107 ARG HH12 1 1 
        3  7098 1 1 109 ARG HH21 H   -8.297  -5.971  -7.994 1.00 . A A .  107 ARG HH21 1 1 
        3  7099 1 1 109 ARG HH22 H   -8.091  -7.344  -9.030 1.00 . A A .  107 ARG HH22 1 1 
        3  7100 1 1 109 ARG N    N   -1.904  -3.993  -6.393 1.00 . A A .  107 ARG N    1 1 
        3  7101 1 1 109 ARG NE   N   -6.554  -4.556  -9.047 1.00 . A A .  107 ARG NE   1 1 
        3  7102 1 1 109 ARG NH1  N   -6.295  -6.389 -10.414 1.00 . A A .  107 ARG NH1  1 1 
        3  7103 1 1 109 ARG NH2  N   -7.833  -6.416  -8.761 1.00 . A A .  107 ARG NH2  1 1 
        3  7104 1 1 109 ARG O    O   -1.803  -2.679  -9.683 1.00 . A A .  107 ARG O    1 1 
        3  7105 1 1 110 CYS C    C    2.125  -2.581  -9.180 1.00 . A A .  108 CYS C    1 1 
        3  7106 1 1 110 CYS CA   C    0.729  -1.929  -8.949 1.00 . A A .  108 CYS CA   1 1 
        3  7107 1 1 110 CYS CB   C    0.808  -0.800  -7.911 1.00 . A A .  108 CYS CB   1 1 
        3  7108 1 1 110 CYS H    H    0.185  -3.314  -7.410 1.00 . A A .  108 CYS H    1 1 
        3  7109 1 1 110 CYS HA   H    0.284  -1.582  -9.867 1.00 . A A .  108 CYS HA   1 1 
        3  7110 1 1 110 CYS HB2  H   -0.107  -0.803  -7.357 1.00 . A A .  108 CYS HB2  1 1 
        3  7111 1 1 110 CYS HB3  H    1.628  -1.000  -7.236 1.00 . A A .  108 CYS HB3  1 1 
        3  7112 1 1 110 CYS N    N   -0.151  -2.903  -8.235 1.00 . A A .  108 CYS N    1 1 
        3  7113 1 1 110 CYS O    O    3.098  -1.892  -9.407 1.00 . A A .  108 CYS O    1 1 
        3  7114 1 1 110 CYS SG   S    1.001   0.859  -8.608 1.00 . A A .  108 CYS SG   1 1 
        3  7115 1 1 111 ILE C    C    3.330  -6.082  -9.698 1.00 . A A .  109 ILE C    1 1 
        3  7116 1 1 111 ILE CA   C    3.552  -4.607  -9.293 1.00 . A A .  109 ILE CA   1 1 
        3  7117 1 1 111 ILE CB   C    4.237  -4.577  -7.911 1.00 . A A .  109 ILE CB   1 1 
        3  7118 1 1 111 ILE CD1  C    4.028  -6.159  -5.951 1.00 . A A .  109 ILE CD1  1 1 
        3  7119 1 1 111 ILE CG1  C    3.284  -5.155  -6.842 1.00 . A A .  109 ILE CG1  1 1 
        3  7120 1 1 111 ILE CG2  C    4.615  -3.142  -7.540 1.00 . A A .  109 ILE CG2  1 1 
        3  7121 1 1 111 ILE H    H    1.440  -4.459  -8.914 1.00 . A A .  109 ILE H    1 1 
        3  7122 1 1 111 ILE HA   H    4.156  -4.094 -10.025 1.00 . A A .  109 ILE HA   1 1 
        3  7123 1 1 111 ILE HB   H    5.135  -5.178  -7.952 1.00 . A A .  109 ILE HB   1 1 
        3  7124 1 1 111 ILE HD11 H    4.284  -7.032  -6.532 1.00 . A A .  109 ILE HD11 1 1 
        3  7125 1 1 111 ILE HD12 H    3.388  -6.449  -5.125 1.00 . A A .  109 ILE HD12 1 1 
        3  7126 1 1 111 ILE HD13 H    4.931  -5.705  -5.564 1.00 . A A .  109 ILE HD13 1 1 
        3  7127 1 1 111 ILE HG12 H    2.896  -4.353  -6.233 1.00 . A A .  109 ILE HG12 1 1 
        3  7128 1 1 111 ILE HG13 H    2.462  -5.658  -7.331 1.00 . A A .  109 ILE HG13 1 1 
        3  7129 1 1 111 ILE HG21 H    4.971  -2.625  -8.419 1.00 . A A .  109 ILE HG21 1 1 
        3  7130 1 1 111 ILE HG22 H    5.393  -3.158  -6.792 1.00 . A A .  109 ILE HG22 1 1 
        3  7131 1 1 111 ILE HG23 H    3.748  -2.631  -7.147 1.00 . A A .  109 ILE HG23 1 1 
        3  7132 1 1 111 ILE N    N    2.228  -3.912  -9.104 1.00 . A A .  109 ILE N    1 1 
        3  7133 1 1 111 ILE O    O    4.046  -6.959  -9.248 1.00 . A A .  109 ILE O    1 1 
        3  7134 1 1 112 GLN C    C    3.224  -8.331 -11.814 1.00 . A A .  110 GLN C    1 1 
        3  7135 1 1 112 GLN CA   C    2.095  -7.808 -10.911 1.00 . A A .  110 GLN CA   1 1 
        3  7136 1 1 112 GLN CB   C    0.754  -7.836 -11.663 1.00 . A A .  110 GLN CB   1 1 
        3  7137 1 1 112 GLN CD   C    0.629 -10.226 -12.394 1.00 . A A .  110 GLN CD   1 1 
        3  7138 1 1 112 GLN CG   C    0.063  -9.181 -11.426 1.00 . A A .  110 GLN CG   1 1 
        3  7139 1 1 112 GLN H    H    1.765  -5.651 -10.871 1.00 . A A .  110 GLN H    1 1 
        3  7140 1 1 112 GLN HA   H    2.024  -8.419 -10.025 1.00 . A A .  110 GLN HA   1 1 
        3  7141 1 1 112 GLN HB2  H    0.122  -7.037 -11.303 1.00 . A A .  110 GLN HB2  1 1 
        3  7142 1 1 112 GLN HB3  H    0.931  -7.707 -12.721 1.00 . A A .  110 GLN HB3  1 1 
        3  7143 1 1 112 GLN HE21 H    0.562 -11.728 -11.079 1.00 . A A .  110 GLN HE21 1 1 
        3  7144 1 1 112 GLN HE22 H    1.159 -12.131 -12.617 1.00 . A A .  110 GLN HE22 1 1 
        3  7145 1 1 112 GLN HG2  H    0.237  -9.499 -10.408 1.00 . A A .  110 GLN HG2  1 1 
        3  7146 1 1 112 GLN HG3  H   -0.998  -9.075 -11.593 1.00 . A A .  110 GLN HG3  1 1 
        3  7147 1 1 112 GLN N    N    2.343  -6.371 -10.521 1.00 . A A .  110 GLN N    1 1 
        3  7148 1 1 112 GLN NE2  N    0.797 -11.464 -11.996 1.00 . A A .  110 GLN NE2  1 1 
        3  7149 1 1 112 GLN O    O    3.031  -8.528 -12.999 1.00 . A A .  110 GLN O    1 1 
        3  7150 1 1 112 GLN OE1  O    0.924  -9.914 -13.531 1.00 . A A .  110 GLN OE1  1 1 
        3  7151 1 1 113 LYS C    C    6.331 -10.140 -11.326 1.00 . A A .  111 LYS C    1 1 
        3  7152 1 1 113 LYS CA   C    5.519  -9.094 -12.108 1.00 . A A .  111 LYS CA   1 1 
        3  7153 1 1 113 LYS CB   C    6.388  -7.874 -12.438 1.00 . A A .  111 LYS CB   1 1 
        3  7154 1 1 113 LYS CD   C    6.732  -6.339 -14.388 1.00 . A A .  111 LYS CD   1 1 
        3  7155 1 1 113 LYS CE   C    6.070  -6.164 -15.758 1.00 . A A .  111 LYS CE   1 1 
        3  7156 1 1 113 LYS CG   C    6.625  -7.803 -13.950 1.00 . A A .  111 LYS CG   1 1 
        3  7157 1 1 113 LYS H    H    4.544  -8.419 -10.307 1.00 . A A .  111 LYS H    1 1 
        3  7158 1 1 113 LYS HA   H    5.130  -9.528 -13.016 1.00 . A A .  111 LYS HA   1 1 
        3  7159 1 1 113 LYS HB2  H    5.888  -6.974 -12.110 1.00 . A A .  111 LYS HB2  1 1 
        3  7160 1 1 113 LYS HB3  H    7.339  -7.961 -11.934 1.00 . A A .  111 LYS HB3  1 1 
        3  7161 1 1 113 LYS HD2  H    6.236  -5.709 -13.665 1.00 . A A .  111 LYS HD2  1 1 
        3  7162 1 1 113 LYS HD3  H    7.772  -6.059 -14.456 1.00 . A A .  111 LYS HD3  1 1 
        3  7163 1 1 113 LYS HE2  H    6.278  -7.020 -16.386 1.00 . A A .  111 LYS HE2  1 1 
        3  7164 1 1 113 LYS HE3  H    5.005  -6.027 -15.647 1.00 . A A .  111 LYS HE3  1 1 
        3  7165 1 1 113 LYS HG2  H    7.543  -8.320 -14.194 1.00 . A A .  111 LYS HG2  1 1 
        3  7166 1 1 113 LYS HG3  H    5.800  -8.273 -14.465 1.00 . A A .  111 LYS HG3  1 1 
        3  7167 1 1 113 LYS HZ1  H    6.420  -4.847 -17.331 1.00 . A A .  111 LYS HZ1  1 1 
        3  7168 1 1 113 LYS HZ2  H    7.722  -4.998 -16.249 1.00 . A A .  111 LYS HZ2  1 1 
        3  7169 1 1 113 LYS HZ3  H    6.347  -4.103 -15.809 1.00 . A A .  111 LYS HZ3  1 1 
        3  7170 1 1 113 LYS N    N    4.400  -8.571 -11.267 1.00 . A A .  111 LYS N    1 1 
        3  7171 1 1 113 LYS NZ   N    6.686  -4.936 -16.329 1.00 . A A .  111 LYS NZ   1 1 
        3  7172 1 1 113 LYS O    O    6.147 -10.310 -10.137 1.00 . A A .  111 LYS O    1 1 
        3  7173 1 1 114 ASN C    C    9.137 -12.450 -12.213 1.00 . A A .  112 ASN C    1 1 
        3  7174 1 1 114 ASN CA   C    8.052 -11.881 -11.276 1.00 . A A .  112 ASN CA   1 1 
        3  7175 1 1 114 ASN CB   C    7.062 -12.985 -10.885 1.00 . A A .  112 ASN CB   1 1 
        3  7176 1 1 114 ASN CG   C    6.733 -12.882  -9.389 1.00 . A A .  112 ASN CG   1 1 
        3  7177 1 1 114 ASN H    H    7.363 -10.688 -12.951 1.00 . A A .  112 ASN H    1 1 
        3  7178 1 1 114 ASN HA   H    8.505 -11.460 -10.391 1.00 . A A .  112 ASN HA   1 1 
        3  7179 1 1 114 ASN HB2  H    6.154 -12.872 -11.461 1.00 . A A .  112 ASN HB2  1 1 
        3  7180 1 1 114 ASN HB3  H    7.499 -13.951 -11.088 1.00 . A A .  112 ASN HB3  1 1 
        3  7181 1 1 114 ASN HD21 H    4.881 -13.606  -9.574 1.00 . A A .  112 ASN HD21 1 1 
        3  7182 1 1 114 ASN HD22 H    5.349 -13.193  -7.996 1.00 . A A .  112 ASN HD22 1 1 
        3  7183 1 1 114 ASN N    N    7.230 -10.843 -11.988 1.00 . A A .  112 ASN N    1 1 
        3  7184 1 1 114 ASN ND2  N    5.556 -13.258  -8.951 1.00 . A A .  112 ASN ND2  1 1 
        3  7185 1 1 114 ASN O    O   10.315 -12.368 -11.926 1.00 . A A .  112 ASN O    1 1 
        3  7186 1 1 114 ASN OD1  O    7.559 -12.454  -8.608 1.00 . A A .  112 ASN OD1  1 1 
        3  7187 1 1 115 GLU C    C    9.387 -13.204 -15.724 1.00 . A A .  113 GLU C    1 1 
        3  7188 1 1 115 GLU CA   C    9.747 -13.591 -14.282 1.00 . A A .  113 GLU CA   1 1 
        3  7189 1 1 115 GLU CB   C    9.657 -15.106 -14.096 1.00 . A A .  113 GLU CB   1 1 
        3  7190 1 1 115 GLU CD   C   11.974 -15.968 -13.730 1.00 . A A .  113 GLU CD   1 1 
        3  7191 1 1 115 GLU CG   C   10.673 -15.552 -13.042 1.00 . A A .  113 GLU CG   1 1 
        3  7192 1 1 115 GLU H    H    7.786 -13.080 -13.550 1.00 . A A .  113 GLU H    1 1 
        3  7193 1 1 115 GLU HA   H   10.733 -13.247 -14.037 1.00 . A A .  113 GLU HA   1 1 
        3  7194 1 1 115 GLU HB2  H    8.661 -15.370 -13.770 1.00 . A A .  113 GLU HB2  1 1 
        3  7195 1 1 115 GLU HB3  H    9.873 -15.597 -15.032 1.00 . A A .  113 GLU HB3  1 1 
        3  7196 1 1 115 GLU HG2  H   10.869 -14.734 -12.362 1.00 . A A .  113 GLU HG2  1 1 
        3  7197 1 1 115 GLU HG3  H   10.276 -16.391 -12.491 1.00 . A A .  113 GLU HG3  1 1 
        3  7198 1 1 115 GLU N    N    8.743 -13.024 -13.333 1.00 . A A .  113 GLU N    1 1 
        3  7199 1 1 115 GLU O    O   10.153 -12.548 -16.403 1.00 . A A .  113 GLU O    1 1 
        3  7200 1 1 115 GLU OE1  O   12.612 -15.109 -14.318 1.00 . A A .  113 GLU OE1  1 1 
        3  7201 1 1 115 GLU OE2  O   12.312 -17.137 -13.659 1.00 . A A .  113 GLU OE2  1 1 
        3  7202 1 1 116 THR C    C    6.709 -12.181 -17.557 1.00 . A A .  114 THR C    1 1 
        3  7203 1 1 116 THR CA   C    7.818 -13.246 -17.592 1.00 . A A .  114 THR CA   1 1 
        3  7204 1 1 116 THR CB   C    7.299 -14.551 -18.210 1.00 . A A .  114 THR CB   1 1 
        3  7205 1 1 116 THR CG2  C    8.411 -15.603 -18.199 1.00 . A A .  114 THR CG2  1 1 
        3  7206 1 1 116 THR H    H    7.617 -14.125 -15.629 1.00 . A A .  114 THR H    1 1 
        3  7207 1 1 116 THR HA   H    8.668 -12.885 -18.151 1.00 . A A .  114 THR HA   1 1 
        3  7208 1 1 116 THR HB   H    6.991 -14.373 -19.228 1.00 . A A .  114 THR HB   1 1 
        3  7209 1 1 116 THR HG1  H    5.413 -14.536 -17.734 1.00 . A A .  114 THR HG1  1 1 
        3  7210 1 1 116 THR HG21 H    8.362 -16.169 -17.280 1.00 . A A .  114 THR HG21 1 1 
        3  7211 1 1 116 THR HG22 H    9.370 -15.113 -18.270 1.00 . A A .  114 THR HG22 1 1 
        3  7212 1 1 116 THR HG23 H    8.283 -16.270 -19.039 1.00 . A A .  114 THR HG23 1 1 
        3  7213 1 1 116 THR N    N    8.224 -13.599 -16.195 1.00 . A A .  114 THR N    1 1 
        3  7214 1 1 116 THR O    O    6.423 -11.622 -16.514 1.00 . A A .  114 THR O    1 1 
        3  7215 1 1 116 THR OG1  O    6.191 -15.023 -17.455 1.00 . A A .  114 THR OG1  1 1 
        3  7216 1 1 117 ASN C    C    3.617 -11.538 -18.786 1.00 . A A .  115 ASN C    1 1 
        3  7217 1 1 117 ASN CA   C    4.992 -10.861 -18.680 1.00 . A A .  115 ASN CA   1 1 
        3  7218 1 1 117 ASN CB   C    5.255  -9.984 -19.909 1.00 . A A .  115 ASN CB   1 1 
        3  7219 1 1 117 ASN CG   C    4.284  -8.796 -19.910 1.00 . A A .  115 ASN CG   1 1 
        3  7220 1 1 117 ASN H    H    6.317 -12.353 -19.515 1.00 . A A .  115 ASN H    1 1 
        3  7221 1 1 117 ASN HA   H    5.045 -10.262 -17.784 1.00 . A A .  115 ASN HA   1 1 
        3  7222 1 1 117 ASN HB2  H    6.272  -9.619 -19.879 1.00 . A A .  115 ASN HB2  1 1 
        3  7223 1 1 117 ASN HB3  H    5.109 -10.567 -20.806 1.00 . A A .  115 ASN HB3  1 1 
        3  7224 1 1 117 ASN HD21 H    5.615  -7.491 -20.623 1.00 . A A .  115 ASN HD21 1 1 
        3  7225 1 1 117 ASN HD22 H    4.068  -6.862 -20.317 1.00 . A A .  115 ASN HD22 1 1 
        3  7226 1 1 117 ASN N    N    6.079 -11.892 -18.679 1.00 . A A .  115 ASN N    1 1 
        3  7227 1 1 117 ASN ND2  N    4.691  -7.619 -20.317 1.00 . A A .  115 ASN ND2  1 1 
        3  7228 1 1 117 ASN O    O    3.209 -11.953 -19.855 1.00 . A A .  115 ASN O    1 1 
        3  7229 1 1 117 ASN OD1  O    3.138  -8.942 -19.535 1.00 . A A .  115 ASN OD1  1 1 
        3  7230 1 1 118 ASN C    C    0.563 -11.540 -16.843 1.00 . A A .  116 ASN C    1 1 
        3  7231 1 1 118 ASN CA   C    1.552 -12.304 -17.738 1.00 . A A .  116 ASN CA   1 1 
        3  7232 1 1 118 ASN CB   C    1.777 -13.718 -17.203 1.00 . A A .  116 ASN CB   1 1 
        3  7233 1 1 118 ASN CG   C    0.634 -14.630 -17.667 1.00 . A A .  116 ASN CG   1 1 
        3  7234 1 1 118 ASN H    H    3.238 -11.314 -16.831 1.00 . A A .  116 ASN H    1 1 
        3  7235 1 1 118 ASN HA   H    1.191 -12.346 -18.753 1.00 . A A .  116 ASN HA   1 1 
        3  7236 1 1 118 ASN HB2  H    2.718 -14.098 -17.577 1.00 . A A .  116 ASN HB2  1 1 
        3  7237 1 1 118 ASN HB3  H    1.802 -13.697 -16.124 1.00 . A A .  116 ASN HB3  1 1 
        3  7238 1 1 118 ASN HD21 H    0.654 -15.772 -16.029 1.00 . A A .  116 ASN HD21 1 1 
        3  7239 1 1 118 ASN HD22 H   -0.500 -16.194 -17.199 1.00 . A A .  116 ASN HD22 1 1 
        3  7240 1 1 118 ASN N    N    2.897 -11.654 -17.688 1.00 . A A .  116 ASN N    1 1 
        3  7241 1 1 118 ASN ND2  N    0.230 -15.613 -16.900 1.00 . A A .  116 ASN ND2  1 1 
        3  7242 1 1 118 ASN O    O    0.960 -10.873 -15.907 1.00 . A A .  116 ASN O    1 1 
        3  7243 1 1 118 ASN OD1  O    0.101 -14.446 -18.743 1.00 . A A .  116 ASN OD1  1 1 
        3  7244 1 1 119 GLY C    C   -1.606  -9.397 -16.528 1.00 . A A .  117 GLY C    1 1 
        3  7245 1 1 119 GLY CA   C   -1.722 -10.908 -16.279 1.00 . A A .  117 GLY CA   1 1 
        3  7246 1 1 119 GLY H    H   -1.033 -12.174 -17.878 1.00 . A A .  117 GLY H    1 1 
        3  7247 1 1 119 GLY HA2  H   -2.718 -11.241 -16.537 1.00 . A A .  117 GLY HA2  1 1 
        3  7248 1 1 119 GLY HA3  H   -1.532 -11.112 -15.236 1.00 . A A .  117 GLY HA3  1 1 
        3  7249 1 1 119 GLY N    N   -0.723 -11.631 -17.120 1.00 . A A .  117 GLY N    1 1 
        3  7250 1 1 119 GLY O    O   -1.376  -8.968 -17.644 1.00 . A A .  117 GLY O    1 1 
        3  7251 1 1 120 SER C    C   -0.675  -6.505 -14.677 1.00 . A A .  118 SER C    1 1 
        3  7252 1 1 120 SER CA   C   -1.657  -7.106 -15.695 1.00 . A A .  118 SER CA   1 1 
        3  7253 1 1 120 SER CB   C   -3.070  -6.575 -15.455 1.00 . A A .  118 SER CB   1 1 
        3  7254 1 1 120 SER H    H   -1.947  -8.943 -14.606 1.00 . A A .  118 SER H    1 1 
        3  7255 1 1 120 SER HA   H   -1.344  -6.879 -16.702 1.00 . A A .  118 SER HA   1 1 
        3  7256 1 1 120 SER HB2  H   -3.340  -6.720 -14.423 1.00 . A A .  118 SER HB2  1 1 
        3  7257 1 1 120 SER HB3  H   -3.101  -5.519 -15.688 1.00 . A A .  118 SER HB3  1 1 
        3  7258 1 1 120 SER HG   H   -4.763  -6.734 -16.401 1.00 . A A .  118 SER HG   1 1 
        3  7259 1 1 120 SER N    N   -1.762  -8.584 -15.503 1.00 . A A .  118 SER N    1 1 
        3  7260 1 1 120 SER O    O   -0.883  -6.601 -13.483 1.00 . A A .  118 SER O    1 1 
        3  7261 1 1 120 SER OG   O   -3.984  -7.283 -16.281 1.00 . A A .  118 SER OG   1 1 
        3  7262 1 1 121 THR C    C    1.389  -3.752 -14.337 1.00 . A A .  119 THR C    1 1 
        3  7263 1 1 121 THR CA   C    1.376  -5.280 -14.186 1.00 . A A .  119 THR CA   1 1 
        3  7264 1 1 121 THR CB   C    2.736  -5.863 -14.591 1.00 . A A .  119 THR CB   1 1 
        3  7265 1 1 121 THR CG2  C    3.727  -5.734 -13.428 1.00 . A A .  119 THR CG2  1 1 
        3  7266 1 1 121 THR H    H    0.547  -5.810 -16.106 1.00 . A A .  119 THR H    1 1 
        3  7267 1 1 121 THR HA   H    1.142  -5.559 -13.171 1.00 . A A .  119 THR HA   1 1 
        3  7268 1 1 121 THR HB   H    3.118  -5.319 -15.442 1.00 . A A .  119 THR HB   1 1 
        3  7269 1 1 121 THR HG1  H    2.356  -7.286 -15.867 1.00 . A A .  119 THR HG1  1 1 
        3  7270 1 1 121 THR HG21 H    3.190  -5.536 -12.511 1.00 . A A .  119 THR HG21 1 1 
        3  7271 1 1 121 THR HG22 H    4.407  -4.920 -13.626 1.00 . A A .  119 THR HG22 1 1 
        3  7272 1 1 121 THR HG23 H    4.285  -6.652 -13.327 1.00 . A A .  119 THR HG23 1 1 
        3  7273 1 1 121 THR N    N    0.392  -5.883 -15.137 1.00 . A A .  119 THR N    1 1 
        3  7274 1 1 121 THR O    O    0.829  -3.217 -15.275 1.00 . A A .  119 THR O    1 1 
        3  7275 1 1 121 THR OG1  O    2.578  -7.234 -14.934 1.00 . A A .  119 THR OG1  1 1 
        3  7276 1 1 122 CYS C    C    3.457  -1.122 -14.097 1.00 . A A .  120 CYS C    1 1 
        3  7277 1 1 122 CYS CA   C    2.085  -1.553 -13.551 1.00 . A A .  120 CYS CA   1 1 
        3  7278 1 1 122 CYS CB   C    1.875  -1.011 -12.137 1.00 . A A .  120 CYS CB   1 1 
        3  7279 1 1 122 CYS H    H    2.495  -3.492 -12.685 1.00 . A A .  120 CYS H    1 1 
        3  7280 1 1 122 CYS HA   H    1.293  -1.201 -14.196 1.00 . A A .  120 CYS HA   1 1 
        3  7281 1 1 122 CYS HB2  H    0.964  -1.418 -11.727 1.00 . A A .  120 CYS HB2  1 1 
        3  7282 1 1 122 CYS HB3  H    2.710  -1.287 -11.514 1.00 . A A .  120 CYS HB3  1 1 
        3  7283 1 1 122 CYS N    N    2.034  -3.044 -13.432 1.00 . A A .  120 CYS N    1 1 
        3  7284 1 1 122 CYS O    O    4.432  -1.836 -13.953 1.00 . A A .  120 CYS O    1 1 
        3  7285 1 1 122 CYS SG   S    1.751   0.788 -12.219 1.00 . A A .  120 CYS SG   1 1 
        3  7286 1 1 123 ILE C    C    5.818   0.932 -14.164 1.00 . A A .  121 ILE C    1 1 
        3  7287 1 1 123 ILE CA   C    4.867   0.477 -15.291 1.00 . A A .  121 ILE CA   1 1 
        3  7288 1 1 123 ILE CB   C    4.553   1.629 -16.277 1.00 . A A .  121 ILE CB   1 1 
        3  7289 1 1 123 ILE CD1  C    6.931   2.563 -16.346 1.00 . A A .  121 ILE CD1  1 1 
        3  7290 1 1 123 ILE CG1  C    5.787   1.928 -17.157 1.00 . A A .  121 ILE CG1  1 1 
        3  7291 1 1 123 ILE CG2  C    4.106   2.894 -15.526 1.00 . A A .  121 ILE CG2  1 1 
        3  7292 1 1 123 ILE H    H    2.738   0.589 -14.848 1.00 . A A .  121 ILE H    1 1 
        3  7293 1 1 123 ILE HA   H    5.320  -0.340 -15.832 1.00 . A A .  121 ILE HA   1 1 
        3  7294 1 1 123 ILE HB   H    3.741   1.313 -16.919 1.00 . A A .  121 ILE HB   1 1 
        3  7295 1 1 123 ILE HD11 H    7.646   1.800 -16.078 1.00 . A A .  121 ILE HD11 1 1 
        3  7296 1 1 123 ILE HD12 H    6.543   3.020 -15.446 1.00 . A A .  121 ILE HD12 1 1 
        3  7297 1 1 123 ILE HD13 H    7.420   3.313 -16.947 1.00 . A A .  121 ILE HD13 1 1 
        3  7298 1 1 123 ILE HG12 H    6.139   1.005 -17.594 1.00 . A A .  121 ILE HG12 1 1 
        3  7299 1 1 123 ILE HG13 H    5.499   2.604 -17.949 1.00 . A A .  121 ILE HG13 1 1 
        3  7300 1 1 123 ILE HG21 H    4.850   3.153 -14.788 1.00 . A A .  121 ILE HG21 1 1 
        3  7301 1 1 123 ILE HG22 H    3.161   2.710 -15.034 1.00 . A A .  121 ILE HG22 1 1 
        3  7302 1 1 123 ILE HG23 H    3.995   3.709 -16.226 1.00 . A A .  121 ILE HG23 1 1 
        3  7303 1 1 123 ILE N    N    3.542   0.030 -14.732 1.00 . A A .  121 ILE N    1 1 
        3  7304 1 1 123 ILE O    O    7.012   0.711 -14.246 1.00 . A A .  121 ILE O    1 1 
        3  7305 1 1 124 CYS C    C    7.126   0.890 -11.502 1.00 . A A .  122 CYS C    1 1 
        3  7306 1 1 124 CYS CA   C    6.254   2.050 -12.034 1.00 . A A .  122 CYS CA   1 1 
        3  7307 1 1 124 CYS CB   C    5.380   2.718 -10.934 1.00 . A A .  122 CYS CB   1 1 
        3  7308 1 1 124 CYS H    H    4.353   1.766 -13.077 1.00 . A A .  122 CYS H    1 1 
        3  7309 1 1 124 CYS HA   H    6.913   2.794 -12.452 1.00 . A A .  122 CYS HA   1 1 
        3  7310 1 1 124 CYS HB2  H    5.992   3.395 -10.362 1.00 . A A .  122 CYS HB2  1 1 
        3  7311 1 1 124 CYS HB3  H    4.600   3.287 -11.414 1.00 . A A .  122 CYS HB3  1 1 
        3  7312 1 1 124 CYS N    N    5.320   1.578 -13.125 1.00 . A A .  122 CYS N    1 1 
        3  7313 1 1 124 CYS O    O    8.261   1.103 -11.119 1.00 . A A .  122 CYS O    1 1 
        3  7314 1 1 124 CYS SG   S    4.617   1.502  -9.809 1.00 . A A .  122 CYS SG   1 1 
        3  7315 1 1 125 ARG C    C    8.741  -1.596 -11.905 1.00 . A A .  123 ARG C    1 1 
        3  7316 1 1 125 ARG CA   C    7.484  -1.477 -11.020 1.00 . A A .  123 ARG CA   1 1 
        3  7317 1 1 125 ARG CB   C    6.637  -2.753 -11.140 1.00 . A A .  123 ARG CB   1 1 
        3  7318 1 1 125 ARG CD   C    8.155  -4.652 -10.567 1.00 . A A .  123 ARG CD   1 1 
        3  7319 1 1 125 ARG CG   C    7.043  -3.740 -10.045 1.00 . A A .  123 ARG CG   1 1 
        3  7320 1 1 125 ARG CZ   C    7.945  -6.401  -8.852 1.00 . A A .  123 ARG CZ   1 1 
        3  7321 1 1 125 ARG H    H    5.714  -0.495 -11.835 1.00 . A A .  123 ARG H    1 1 
        3  7322 1 1 125 ARG HA   H    7.770  -1.321  -9.992 1.00 . A A .  123 ARG HA   1 1 
        3  7323 1 1 125 ARG HB2  H    5.591  -2.504 -11.032 1.00 . A A .  123 ARG HB2  1 1 
        3  7324 1 1 125 ARG HB3  H    6.803  -3.204 -12.107 1.00 . A A .  123 ARG HB3  1 1 
        3  7325 1 1 125 ARG HD2  H    7.762  -5.339 -11.305 1.00 . A A .  123 ARG HD2  1 1 
        3  7326 1 1 125 ARG HD3  H    8.958  -4.066 -10.987 1.00 . A A .  123 ARG HD3  1 1 
        3  7327 1 1 125 ARG HE   H    9.492  -5.136  -8.952 1.00 . A A .  123 ARG HE   1 1 
        3  7328 1 1 125 ARG HG2  H    7.398  -3.195  -9.183 1.00 . A A .  123 ARG HG2  1 1 
        3  7329 1 1 125 ARG HG3  H    6.191  -4.340  -9.766 1.00 . A A .  123 ARG HG3  1 1 
        3  7330 1 1 125 ARG HH11 H    6.431  -6.315 -10.177 1.00 . A A .  123 ARG HH11 1 1 
        3  7331 1 1 125 ARG HH12 H    6.296  -7.541  -8.966 1.00 . A A .  123 ARG HH12 1 1 
        3  7332 1 1 125 ARG HH21 H    9.270  -6.756  -7.390 1.00 . A A .  123 ARG HH21 1 1 
        3  7333 1 1 125 ARG HH22 H    7.881  -7.791  -7.408 1.00 . A A .  123 ARG HH22 1 1 
        3  7334 1 1 125 ARG N    N    6.627  -0.332 -11.502 1.00 . A A .  123 ARG N    1 1 
        3  7335 1 1 125 ARG NE   N    8.640  -5.398  -9.365 1.00 . A A .  123 ARG NE   1 1 
        3  7336 1 1 125 ARG NH1  N    6.801  -6.781  -9.375 1.00 . A A .  123 ARG NH1  1 1 
        3  7337 1 1 125 ARG NH2  N    8.401  -7.033  -7.801 1.00 . A A .  123 ARG NH2  1 1 
        3  7338 1 1 125 ARG O    O    9.797  -1.972 -11.431 1.00 . A A .  123 ARG O    1 1 
        3  7339 1 1 126 VAL C    C   10.737  -0.129 -13.914 1.00 . A A .  124 VAL C    1 1 
        3  7340 1 1 126 VAL CA   C    9.852  -1.381 -14.076 1.00 . A A .  124 VAL CA   1 1 
        3  7341 1 1 126 VAL CB   C    9.324  -1.465 -15.519 1.00 . A A .  124 VAL CB   1 1 
        3  7342 1 1 126 VAL CG1  C   10.498  -1.628 -16.489 1.00 . A A .  124 VAL CG1  1 1 
        3  7343 1 1 126 VAL CG2  C    8.382  -2.663 -15.652 1.00 . A A .  124 VAL CG2  1 1 
        3  7344 1 1 126 VAL H    H    7.782  -0.973 -13.557 1.00 . A A .  124 VAL H    1 1 
        3  7345 1 1 126 VAL HA   H   10.406  -2.274 -13.839 1.00 . A A .  124 VAL HA   1 1 
        3  7346 1 1 126 VAL HB   H    8.788  -0.556 -15.757 1.00 . A A .  124 VAL HB   1 1 
        3  7347 1 1 126 VAL HG11 H   10.180  -2.204 -17.345 1.00 . A A .  124 VAL HG11 1 1 
        3  7348 1 1 126 VAL HG12 H   11.308  -2.141 -15.991 1.00 . A A .  124 VAL HG12 1 1 
        3  7349 1 1 126 VAL HG13 H   10.835  -0.654 -16.814 1.00 . A A .  124 VAL HG13 1 1 
        3  7350 1 1 126 VAL HG21 H    8.497  -3.106 -16.631 1.00 . A A .  124 VAL HG21 1 1 
        3  7351 1 1 126 VAL HG22 H    7.361  -2.334 -15.523 1.00 . A A .  124 VAL HG22 1 1 
        3  7352 1 1 126 VAL HG23 H    8.622  -3.396 -14.896 1.00 . A A .  124 VAL HG23 1 1 
        3  7353 1 1 126 VAL N    N    8.643  -1.278 -13.185 1.00 . A A .  124 VAL N    1 1 
        3  7354 1 1 126 VAL O    O   10.261   0.975 -14.081 1.00 . A A .  124 VAL O    1 1 
        3  7355 1 1 127 PRO C    C   13.157   1.531 -14.787 1.00 . A A .  125 PRO C    1 1 
        3  7356 1 1 127 PRO CA   C   12.930   0.823 -13.440 1.00 . A A .  125 PRO CA   1 1 
        3  7357 1 1 127 PRO CB   C   14.222   0.182 -12.933 1.00 . A A .  125 PRO CB   1 1 
        3  7358 1 1 127 PRO CD   C   12.693  -1.610 -13.374 1.00 . A A .  125 PRO CD   1 1 
        3  7359 1 1 127 PRO CG   C   14.149  -1.234 -13.398 1.00 . A A .  125 PRO CG   1 1 
        3  7360 1 1 127 PRO HA   H   12.549   1.516 -12.706 1.00 . A A .  125 PRO HA   1 1 
        3  7361 1 1 127 PRO HB2  H   15.080   0.680 -13.365 1.00 . A A .  125 PRO HB2  1 1 
        3  7362 1 1 127 PRO HB3  H   14.266   0.217 -11.858 1.00 . A A .  125 PRO HB3  1 1 
        3  7363 1 1 127 PRO HD2  H   12.468  -2.315 -14.164 1.00 . A A .  125 PRO HD2  1 1 
        3  7364 1 1 127 PRO HD3  H   12.415  -2.013 -12.410 1.00 . A A .  125 PRO HD3  1 1 
        3  7365 1 1 127 PRO HG2  H   14.541  -1.314 -14.404 1.00 . A A .  125 PRO HG2  1 1 
        3  7366 1 1 127 PRO HG3  H   14.703  -1.874 -12.730 1.00 . A A .  125 PRO HG3  1 1 
        3  7367 1 1 127 PRO N    N   12.003  -0.330 -13.603 1.00 . A A .  125 PRO N    1 1 
        3  7368 1 1 127 PRO O    O   12.671   1.090 -15.811 1.00 . A A .  125 PRO O    1 1 
        3  7369 1 1 128 ARG C    C   15.163   2.596 -16.955 1.00 . A A .  126 ARG C    1 1 
        3  7370 1 1 128 ARG CA   C   14.138   3.352 -16.095 1.00 . A A .  126 ARG CA   1 1 
        3  7371 1 1 128 ARG CB   C   14.678   4.745 -15.731 1.00 . A A .  126 ARG CB   1 1 
        3  7372 1 1 128 ARG CD   C   13.087   6.308 -16.863 1.00 . A A .  126 ARG CD   1 1 
        3  7373 1 1 128 ARG CG   C   13.507   5.707 -15.518 1.00 . A A .  126 ARG CG   1 1 
        3  7374 1 1 128 ARG CZ   C   13.773   8.596 -16.280 1.00 . A A .  126 ARG CZ   1 1 
        3  7375 1 1 128 ARG H    H   14.279   2.966 -13.953 1.00 . A A .  126 ARG H    1 1 
        3  7376 1 1 128 ARG HA   H   13.210   3.456 -16.637 1.00 . A A .  126 ARG HA   1 1 
        3  7377 1 1 128 ARG HB2  H   15.262   4.681 -14.824 1.00 . A A .  126 ARG HB2  1 1 
        3  7378 1 1 128 ARG HB3  H   15.300   5.111 -16.534 1.00 . A A .  126 ARG HB3  1 1 
        3  7379 1 1 128 ARG HD2  H   13.891   6.221 -17.581 1.00 . A A .  126 ARG HD2  1 1 
        3  7380 1 1 128 ARG HD3  H   12.197   5.822 -17.231 1.00 . A A .  126 ARG HD3  1 1 
        3  7381 1 1 128 ARG HE   H   11.871   8.062 -16.592 1.00 . A A .  126 ARG HE   1 1 
        3  7382 1 1 128 ARG HG2  H   12.675   5.171 -15.087 1.00 . A A .  126 ARG HG2  1 1 
        3  7383 1 1 128 ARG HG3  H   13.809   6.500 -14.850 1.00 . A A .  126 ARG HG3  1 1 
        3  7384 1 1 128 ARG HH11 H   15.276   7.263 -16.428 1.00 . A A .  126 ARG HH11 1 1 
        3  7385 1 1 128 ARG HH12 H   15.744   8.877 -16.018 1.00 . A A .  126 ARG HH12 1 1 
        3  7386 1 1 128 ARG HH21 H   12.534  10.156 -16.056 1.00 . A A .  126 ARG HH21 1 1 
        3  7387 1 1 128 ARG HH22 H   14.215  10.495 -15.809 1.00 . A A .  126 ARG HH22 1 1 
        3  7388 1 1 128 ARG N    N   13.892   2.626 -14.795 1.00 . A A .  126 ARG N    1 1 
        3  7389 1 1 128 ARG NE   N   12.801   7.746 -16.569 1.00 . A A .  126 ARG NE   1 1 
        3  7390 1 1 128 ARG NH1  N   15.030   8.213 -16.239 1.00 . A A .  126 ARG NH1  1 1 
        3  7391 1 1 128 ARG NH2  N   13.485   9.847 -16.029 1.00 . A A .  126 ARG NH2  1 1 
        3  7392 1 1 128 ARG O    O   15.046   2.561 -18.166 1.00 . A A .  126 ARG O    1 1 
        3  7393 1 1 129 ALA C    C   16.506   0.155 -18.008 1.00 . A A .  127 ALA C    1 1 
        3  7394 1 1 129 ALA CA   C   17.195   1.247 -17.177 1.00 . A A .  127 ALA CA   1 1 
        3  7395 1 1 129 ALA CB   C   18.190   0.614 -16.192 1.00 . A A .  127 ALA CB   1 1 
        3  7396 1 1 129 ALA H    H   16.255   2.032 -15.370 1.00 . A A .  127 ALA H    1 1 
        3  7397 1 1 129 ALA HA   H   17.712   1.934 -17.830 1.00 . A A .  127 ALA HA   1 1 
        3  7398 1 1 129 ALA HB1  H   18.578  -0.303 -16.610 1.00 . A A .  127 ALA HB1  1 1 
        3  7399 1 1 129 ALA HB2  H   17.687   0.400 -15.260 1.00 . A A .  127 ALA HB2  1 1 
        3  7400 1 1 129 ALA HB3  H   19.004   1.301 -16.011 1.00 . A A .  127 ALA HB3  1 1 
        3  7401 1 1 129 ALA N    N   16.172   1.992 -16.352 1.00 . A A .  127 ALA N    1 1 
        3  7402 1 1 129 ALA O    O   16.821  -0.031 -19.168 1.00 . A A .  127 ALA O    1 1 
        3  7403 1 1 130 GLN C    C   14.001  -0.961 -19.318 1.00 . A A .  128 GLN C    1 1 
        3  7404 1 1 130 GLN CA   C   14.853  -1.625 -18.229 1.00 . A A .  128 GLN CA   1 1 
        3  7405 1 1 130 GLN CB   C   13.960  -2.400 -17.247 1.00 . A A .  128 GLN CB   1 1 
        3  7406 1 1 130 GLN CD   C   13.435  -4.801 -16.773 1.00 . A A .  128 GLN CD   1 1 
        3  7407 1 1 130 GLN CG   C   13.552  -3.735 -17.871 1.00 . A A .  128 GLN CG   1 1 
        3  7408 1 1 130 GLN H    H   15.309  -0.383 -16.494 1.00 . A A .  128 GLN H    1 1 
        3  7409 1 1 130 GLN HA   H   15.574  -2.292 -18.678 1.00 . A A .  128 GLN HA   1 1 
        3  7410 1 1 130 GLN HB2  H   14.503  -2.580 -16.330 1.00 . A A .  128 GLN HB2  1 1 
        3  7411 1 1 130 GLN HB3  H   13.075  -1.820 -17.031 1.00 . A A .  128 GLN HB3  1 1 
        3  7412 1 1 130 GLN HE21 H   14.302  -6.244 -17.845 1.00 . A A .  128 GLN HE21 1 1 
        3  7413 1 1 130 GLN HE22 H   13.812  -6.690 -16.282 1.00 . A A .  128 GLN HE22 1 1 
        3  7414 1 1 130 GLN HG2  H   12.599  -3.624 -18.369 1.00 . A A .  128 GLN HG2  1 1 
        3  7415 1 1 130 GLN HG3  H   14.300  -4.041 -18.587 1.00 . A A .  128 GLN HG3  1 1 
        3  7416 1 1 130 GLN N    N   15.559  -0.559 -17.433 1.00 . A A .  128 GLN N    1 1 
        3  7417 1 1 130 GLN NE2  N   13.888  -6.012 -16.986 1.00 . A A .  128 GLN NE2  1 1 
        3  7418 1 1 130 GLN O    O   13.967  -1.416 -20.445 1.00 . A A .  128 GLN O    1 1 
        3  7419 1 1 130 GLN OE1  O   12.925  -4.527 -15.705 1.00 . A A .  128 GLN OE1  1 1 
        3  7420 1 1 131 LEU C    C   13.394   1.329 -21.171 1.00 . A A .  129 LEU C    1 1 
        3  7421 1 1 131 LEU CA   C   12.487   0.815 -20.041 1.00 . A A .  129 LEU CA   1 1 
        3  7422 1 1 131 LEU CB   C   11.792   1.996 -19.346 1.00 . A A .  129 LEU CB   1 1 
        3  7423 1 1 131 LEU CD1  C   10.294   2.280 -17.363 1.00 . A A .  129 LEU CD1  1 1 
        3  7424 1 1 131 LEU CD2  C    9.318   1.752 -19.607 1.00 . A A .  129 LEU CD2  1 1 
        3  7425 1 1 131 LEU CG   C   10.507   1.512 -18.672 1.00 . A A .  129 LEU CG   1 1 
        3  7426 1 1 131 LEU H    H   13.370   0.484 -18.078 1.00 . A A .  129 LEU H    1 1 
        3  7427 1 1 131 LEU HA   H   11.747   0.135 -20.438 1.00 . A A .  129 LEU HA   1 1 
        3  7428 1 1 131 LEU HB2  H   12.455   2.412 -18.601 1.00 . A A .  129 LEU HB2  1 1 
        3  7429 1 1 131 LEU HB3  H   11.551   2.754 -20.076 1.00 . A A .  129 LEU HB3  1 1 
        3  7430 1 1 131 LEU HD11 H    9.245   2.502 -17.241 1.00 . A A .  129 LEU HD11 1 1 
        3  7431 1 1 131 LEU HD12 H   10.855   3.202 -17.388 1.00 . A A .  129 LEU HD12 1 1 
        3  7432 1 1 131 LEU HD13 H   10.632   1.677 -16.533 1.00 . A A .  129 LEU HD13 1 1 
        3  7433 1 1 131 LEU HD21 H    9.559   1.391 -20.596 1.00 . A A .  129 LEU HD21 1 1 
        3  7434 1 1 131 LEU HD22 H    9.105   2.810 -19.653 1.00 . A A .  129 LEU HD22 1 1 
        3  7435 1 1 131 LEU HD23 H    8.453   1.227 -19.232 1.00 . A A .  129 LEU HD23 1 1 
        3  7436 1 1 131 LEU HG   H   10.590   0.456 -18.458 1.00 . A A .  129 LEU HG   1 1 
        3  7437 1 1 131 LEU N    N   13.321   0.124 -18.997 1.00 . A A .  129 LEU N    1 1 
        3  7438 1 1 131 LEU O    O   13.038   1.254 -22.333 1.00 . A A .  129 LEU O    1 1 
        3  7439 1 1 132 GLU C    C   15.823   1.224 -22.908 1.00 . A A .  130 GLU C    1 1 
        3  7440 1 1 132 GLU CA   C   15.478   2.361 -21.931 1.00 . A A .  130 GLU CA   1 1 
        3  7441 1 1 132 GLU CB   C   16.753   2.869 -21.239 1.00 . A A .  130 GLU CB   1 1 
        3  7442 1 1 132 GLU CD   C   17.139   5.232 -21.957 1.00 . A A .  130 GLU CD   1 1 
        3  7443 1 1 132 GLU CG   C   16.572   4.337 -20.852 1.00 . A A .  130 GLU CG   1 1 
        3  7444 1 1 132 GLU H    H   14.837   1.902 -19.898 1.00 . A A .  130 GLU H    1 1 
        3  7445 1 1 132 GLU HA   H   15.003   3.172 -22.462 1.00 . A A .  130 GLU HA   1 1 
        3  7446 1 1 132 GLU HB2  H   16.938   2.281 -20.351 1.00 . A A .  130 GLU HB2  1 1 
        3  7447 1 1 132 GLU HB3  H   17.591   2.776 -21.914 1.00 . A A .  130 GLU HB3  1 1 
        3  7448 1 1 132 GLU HG2  H   15.521   4.548 -20.722 1.00 . A A .  130 GLU HG2  1 1 
        3  7449 1 1 132 GLU HG3  H   17.096   4.534 -19.929 1.00 . A A .  130 GLU HG3  1 1 
        3  7450 1 1 132 GLU N    N   14.564   1.850 -20.846 1.00 . A A .  130 GLU N    1 1 
        3  7451 1 1 132 GLU O    O   15.882   1.434 -24.105 1.00 . A A .  130 GLU O    1 1 
        3  7452 1 1 132 GLU OE1  O   16.867   4.955 -23.113 1.00 . A A .  130 GLU OE1  1 1 
        3  7453 1 1 132 GLU OE2  O   17.835   6.178 -21.627 1.00 . A A .  130 GLU OE2  1 1 
        3  7454 1 1 133 GLU C    C   15.231  -1.336 -24.341 1.00 . A A .  131 GLU C    1 1 
        3  7455 1 1 133 GLU CA   C   16.382  -1.115 -23.347 1.00 . A A .  131 GLU CA   1 1 
        3  7456 1 1 133 GLU CB   C   16.577  -2.368 -22.476 1.00 . A A .  131 GLU CB   1 1 
        3  7457 1 1 133 GLU CD   C   18.568  -3.507 -23.466 1.00 . A A .  131 GLU CD   1 1 
        3  7458 1 1 133 GLU CG   C   17.043  -3.532 -23.353 1.00 . A A .  131 GLU CG   1 1 
        3  7459 1 1 133 GLU H    H   15.991  -0.132 -21.437 1.00 . A A .  131 GLU H    1 1 
        3  7460 1 1 133 GLU HA   H   17.289  -0.896 -23.881 1.00 . A A .  131 GLU HA   1 1 
        3  7461 1 1 133 GLU HB2  H   17.321  -2.166 -21.718 1.00 . A A .  131 GLU HB2  1 1 
        3  7462 1 1 133 GLU HB3  H   15.641  -2.627 -22.003 1.00 . A A .  131 GLU HB3  1 1 
        3  7463 1 1 133 GLU HG2  H   16.728  -4.465 -22.909 1.00 . A A .  131 GLU HG2  1 1 
        3  7464 1 1 133 GLU HG3  H   16.610  -3.437 -24.337 1.00 . A A .  131 GLU HG3  1 1 
        3  7465 1 1 133 GLU N    N   16.047   0.020 -22.412 1.00 . A A .  131 GLU N    1 1 
        3  7466 1 1 133 GLU O    O   15.461  -1.600 -25.507 1.00 . A A .  131 GLU O    1 1 
        3  7467 1 1 133 GLU OE1  O   19.216  -4.023 -22.570 1.00 . A A .  131 GLU OE1  1 1 
        3  7468 1 1 133 GLU OE2  O   19.062  -2.975 -24.446 1.00 . A A .  131 GLU OE2  1 1 
        3  7469 1 1 134 GLU C    C   12.891  -0.381 -25.960 1.00 . A A .  132 GLU C    1 1 
        3  7470 1 1 134 GLU CA   C   12.843  -1.435 -24.844 1.00 . A A .  132 GLU CA   1 1 
        3  7471 1 1 134 GLU CB   C   11.555  -1.275 -24.021 1.00 . A A .  132 GLU CB   1 1 
        3  7472 1 1 134 GLU CD   C   10.120  -2.415 -22.322 1.00 . A A .  132 GLU CD   1 1 
        3  7473 1 1 134 GLU CG   C   11.158  -2.627 -23.426 1.00 . A A .  132 GLU CG   1 1 
        3  7474 1 1 134 GLU H    H   13.833  -1.011 -22.949 1.00 . A A .  132 GLU H    1 1 
        3  7475 1 1 134 GLU HA   H   12.886  -2.427 -25.268 1.00 . A A .  132 GLU HA   1 1 
        3  7476 1 1 134 GLU HB2  H   11.723  -0.565 -23.224 1.00 . A A .  132 GLU HB2  1 1 
        3  7477 1 1 134 GLU HB3  H   10.761  -0.918 -24.660 1.00 . A A .  132 GLU HB3  1 1 
        3  7478 1 1 134 GLU HG2  H   10.737  -3.251 -24.201 1.00 . A A .  132 GLU HG2  1 1 
        3  7479 1 1 134 GLU HG3  H   12.030  -3.107 -23.010 1.00 . A A .  132 GLU HG3  1 1 
        3  7480 1 1 134 GLU N    N   13.996  -1.228 -23.896 1.00 . A A .  132 GLU N    1 1 
        3  7481 1 1 134 GLU O    O   12.740  -0.704 -27.124 1.00 . A A .  132 GLU O    1 1 
        3  7482 1 1 134 GLU OE1  O   10.329  -1.538 -21.500 1.00 . A A .  132 GLU OE1  1 1 
        3  7483 1 1 134 GLU OE2  O    9.133  -3.133 -22.318 1.00 . A A .  132 GLU OE2  1 1 
        3  7484 1 1 135 ALA C    C   14.314   1.642 -27.661 1.00 . A A .  133 ALA C    1 1 
        3  7485 1 1 135 ALA CA   C   13.156   1.935 -26.695 1.00 . A A .  133 ALA CA   1 1 
        3  7486 1 1 135 ALA CB   C   13.383   3.281 -25.989 1.00 . A A .  133 ALA CB   1 1 
        3  7487 1 1 135 ALA H    H   13.223   1.119 -24.672 1.00 . A A .  133 ALA H    1 1 
        3  7488 1 1 135 ALA HA   H   12.224   1.958 -27.236 1.00 . A A .  133 ALA HA   1 1 
        3  7489 1 1 135 ALA HB1  H   13.932   3.121 -25.073 1.00 . A A .  133 ALA HB1  1 1 
        3  7490 1 1 135 ALA HB2  H   12.430   3.735 -25.762 1.00 . A A .  133 ALA HB2  1 1 
        3  7491 1 1 135 ALA HB3  H   13.947   3.936 -26.636 1.00 . A A .  133 ALA HB3  1 1 
        3  7492 1 1 135 ALA N    N   13.102   0.877 -25.622 1.00 . A A .  133 ALA N    1 1 
        3  7493 1 1 135 ALA O    O   14.171   1.783 -28.861 1.00 . A A .  133 ALA O    1 1 
        3  7494 1 1 136 ARG C    C   16.283  -0.283 -28.970 1.00 . A A .  134 ARG C    1 1 
        3  7495 1 1 136 ARG CA   C   16.615   0.925 -28.073 1.00 . A A .  134 ARG CA   1 1 
        3  7496 1 1 136 ARG CB   C   17.822   0.602 -27.178 1.00 . A A .  134 ARG CB   1 1 
        3  7497 1 1 136 ARG CD   C   19.045   2.711 -27.732 1.00 . A A .  134 ARG CD   1 1 
        3  7498 1 1 136 ARG CG   C   18.396   1.900 -26.607 1.00 . A A .  134 ARG CG   1 1 
        3  7499 1 1 136 ARG CZ   C   20.157   4.316 -26.238 1.00 . A A .  134 ARG CZ   1 1 
        3  7500 1 1 136 ARG H    H   15.553   1.114 -26.176 1.00 . A A .  134 ARG H    1 1 
        3  7501 1 1 136 ARG HA   H   16.834   1.787 -28.683 1.00 . A A .  134 ARG HA   1 1 
        3  7502 1 1 136 ARG HB2  H   17.507  -0.040 -26.368 1.00 . A A .  134 ARG HB2  1 1 
        3  7503 1 1 136 ARG HB3  H   18.580   0.102 -27.761 1.00 . A A .  134 ARG HB3  1 1 
        3  7504 1 1 136 ARG HD2  H   19.325   2.060 -28.549 1.00 . A A .  134 ARG HD2  1 1 
        3  7505 1 1 136 ARG HD3  H   18.373   3.482 -28.075 1.00 . A A .  134 ARG HD3  1 1 
        3  7506 1 1 136 ARG HE   H   21.146   2.989 -27.362 1.00 . A A .  134 ARG HE   1 1 
        3  7507 1 1 136 ARG HG2  H   17.601   2.478 -26.158 1.00 . A A .  134 ARG HG2  1 1 
        3  7508 1 1 136 ARG HG3  H   19.139   1.668 -25.859 1.00 . A A .  134 ARG HG3  1 1 
        3  7509 1 1 136 ARG HH11 H   18.146   4.422 -26.262 1.00 . A A .  134 ARG HH11 1 1 
        3  7510 1 1 136 ARG HH12 H   18.942   5.544 -25.216 1.00 . A A .  134 ARG HH12 1 1 
        3  7511 1 1 136 ARG HH21 H   22.139   4.476 -25.979 1.00 . A A .  134 ARG HH21 1 1 
        3  7512 1 1 136 ARG HH22 H   21.172   5.578 -25.055 1.00 . A A .  134 ARG HH22 1 1 
        3  7513 1 1 136 ARG N    N   15.458   1.229 -27.153 1.00 . A A .  134 ARG N    1 1 
        3  7514 1 1 136 ARG NE   N   20.258   3.327 -27.112 1.00 . A A .  134 ARG NE   1 1 
        3  7515 1 1 136 ARG NH1  N   18.989   4.796 -25.879 1.00 . A A .  134 ARG NH1  1 1 
        3  7516 1 1 136 ARG NH2  N   21.241   4.831 -25.717 1.00 . A A .  134 ARG NH2  1 1 
        3  7517 1 1 136 ARG O    O   16.708  -0.340 -30.109 1.00 . A A .  134 ARG O    1 1 
        3  7518 1 1 137 LYS C    C   14.093  -2.099 -30.351 1.00 . A A .  135 LYS C    1 1 
        3  7519 1 1 137 LYS CA   C   15.192  -2.445 -29.329 1.00 . A A .  135 LYS CA   1 1 
        3  7520 1 1 137 LYS CB   C   14.698  -3.542 -28.373 1.00 . A A .  135 LYS CB   1 1 
        3  7521 1 1 137 LYS CD   C   13.657  -5.812 -28.455 1.00 . A A .  135 LYS CD   1 1 
        3  7522 1 1 137 LYS CE   C   14.095  -6.156 -27.031 1.00 . A A .  135 LYS CE   1 1 
        3  7523 1 1 137 LYS CG   C   14.693  -4.888 -29.099 1.00 . A A .  135 LYS CG   1 1 
        3  7524 1 1 137 LYS H    H   15.194  -1.190 -27.549 1.00 . A A .  135 LYS H    1 1 
        3  7525 1 1 137 LYS HA   H   16.076  -2.788 -29.844 1.00 . A A .  135 LYS HA   1 1 
        3  7526 1 1 137 LYS HB2  H   15.357  -3.597 -27.517 1.00 . A A .  135 LYS HB2  1 1 
        3  7527 1 1 137 LYS HB3  H   13.697  -3.308 -28.042 1.00 . A A .  135 LYS HB3  1 1 
        3  7528 1 1 137 LYS HD2  H   12.699  -5.315 -28.429 1.00 . A A .  135 LYS HD2  1 1 
        3  7529 1 1 137 LYS HD3  H   13.576  -6.720 -29.034 1.00 . A A .  135 LYS HD3  1 1 
        3  7530 1 1 137 LYS HE2  H   15.139  -6.437 -27.017 1.00 . A A .  135 LYS HE2  1 1 
        3  7531 1 1 137 LYS HE3  H   13.920  -5.321 -26.370 1.00 . A A .  135 LYS HE3  1 1 
        3  7532 1 1 137 LYS HG2  H   14.443  -4.734 -30.139 1.00 . A A .  135 LYS HG2  1 1 
        3  7533 1 1 137 LYS HG3  H   15.670  -5.341 -29.027 1.00 . A A .  135 LYS HG3  1 1 
        3  7534 1 1 137 LYS HZ1  H   13.355  -8.080 -27.320 1.00 . A A .  135 LYS HZ1  1 1 
        3  7535 1 1 137 LYS HZ2  H   12.243  -7.009 -26.612 1.00 . A A .  135 LYS HZ2  1 1 
        3  7536 1 1 137 LYS HZ3  H   13.523  -7.643 -25.691 1.00 . A A .  135 LYS HZ3  1 1 
        3  7537 1 1 137 LYS N    N   15.531  -1.250 -28.474 1.00 . A A .  135 LYS N    1 1 
        3  7538 1 1 137 LYS NZ   N   13.240  -7.309 -26.634 1.00 . A A .  135 LYS NZ   1 1 
        3  7539 1 1 137 LYS O    O   14.073  -2.650 -31.436 1.00 . A A .  135 LYS O    1 1 
        3  7540 1 1 138 LYS C    C   12.407   0.457 -31.767 1.00 . A A .  136 LYS C    1 1 
        3  7541 1 1 138 LYS CA   C   12.099  -0.857 -31.017 1.00 . A A .  136 LYS CA   1 1 
        3  7542 1 1 138 LYS CB   C   10.815  -0.708 -30.192 1.00 . A A .  136 LYS CB   1 1 
        3  7543 1 1 138 LYS CD   C    9.566  -2.647 -31.155 1.00 . A A .  136 LYS CD   1 1 
        3  7544 1 1 138 LYS CE   C    9.031  -3.241 -29.851 1.00 . A A .  136 LYS CE   1 1 
        3  7545 1 1 138 LYS CG   C    9.612  -1.122 -31.041 1.00 . A A .  136 LYS CG   1 1 
        3  7546 1 1 138 LYS H    H   13.201  -0.760 -29.149 1.00 . A A .  136 LYS H    1 1 
        3  7547 1 1 138 LYS HA   H   11.980  -1.662 -31.724 1.00 . A A .  136 LYS HA   1 1 
        3  7548 1 1 138 LYS HB2  H   10.873  -1.340 -29.318 1.00 . A A .  136 LYS HB2  1 1 
        3  7549 1 1 138 LYS HB3  H   10.700   0.321 -29.886 1.00 . A A .  136 LYS HB3  1 1 
        3  7550 1 1 138 LYS HD2  H    8.918  -2.928 -31.974 1.00 . A A .  136 LYS HD2  1 1 
        3  7551 1 1 138 LYS HD3  H   10.561  -3.024 -31.339 1.00 . A A .  136 LYS HD3  1 1 
        3  7552 1 1 138 LYS HE2  H    9.559  -2.824 -29.005 1.00 . A A .  136 LYS HE2  1 1 
        3  7553 1 1 138 LYS HE3  H    7.971  -3.059 -29.762 1.00 . A A .  136 LYS HE3  1 1 
        3  7554 1 1 138 LYS HG2  H    8.703  -0.767 -30.575 1.00 . A A .  136 LYS HG2  1 1 
        3  7555 1 1 138 LYS HG3  H    9.702  -0.692 -32.027 1.00 . A A .  136 LYS HG3  1 1 
        3  7556 1 1 138 LYS HZ1  H    8.670  -5.112 -30.689 1.00 . A A .  136 LYS HZ1  1 1 
        3  7557 1 1 138 LYS HZ2  H    9.097  -5.159 -29.045 1.00 . A A .  136 LYS HZ2  1 1 
        3  7558 1 1 138 LYS HZ3  H   10.282  -4.861 -30.226 1.00 . A A .  136 LYS HZ3  1 1 
        3  7559 1 1 138 LYS N    N   13.179  -1.201 -30.028 1.00 . A A .  136 LYS N    1 1 
        3  7560 1 1 138 LYS NZ   N    9.289  -4.704 -29.961 1.00 . A A .  136 LYS NZ   1 1 
        3  7561 1 1 138 LYS O    O   11.505   1.095 -32.277 1.00 . A A .  136 LYS O    1 1 
        3  7562 1 1 139 GLY C    C   13.121   3.300 -32.110 1.00 . A A .  137 GLY C    1 1 
        3  7563 1 1 139 GLY CA   C   13.998   2.131 -32.595 1.00 . A A .  137 GLY CA   1 1 
        3  7564 1 1 139 GLY H    H   14.388   0.346 -31.459 1.00 . A A .  137 GLY H    1 1 
        3  7565 1 1 139 GLY HA2  H   15.037   2.373 -32.428 1.00 . A A .  137 GLY HA2  1 1 
        3  7566 1 1 139 GLY HA3  H   13.833   1.981 -33.651 1.00 . A A .  137 GLY HA3  1 1 
        3  7567 1 1 139 GLY N    N   13.663   0.868 -31.859 1.00 . A A .  137 GLY N    1 1 
        3  7568 1 1 139 GLY O    O   12.578   4.039 -32.911 1.00 . A A .  137 GLY O    1 1 
        3  7569 1 1 140 THR C    C   12.710   5.152 -28.986 1.00 . A A .  138 THR C    1 1 
        3  7570 1 1 140 THR CA   C   12.135   4.608 -30.306 1.00 . A A .  138 THR CA   1 1 
        3  7571 1 1 140 THR CB   C   10.739   4.006 -30.099 1.00 . A A .  138 THR CB   1 1 
        3  7572 1 1 140 THR CG2  C   10.797   2.875 -29.070 1.00 . A A .  138 THR CG2  1 1 
        3  7573 1 1 140 THR H    H   13.422   2.878 -30.174 1.00 . A A .  138 THR H    1 1 
        3  7574 1 1 140 THR HA   H   12.088   5.395 -31.042 1.00 . A A .  138 THR HA   1 1 
        3  7575 1 1 140 THR HB   H   10.376   3.614 -31.037 1.00 . A A .  138 THR HB   1 1 
        3  7576 1 1 140 THR HG1  H    8.957   4.735 -29.822 1.00 . A A .  138 THR HG1  1 1 
        3  7577 1 1 140 THR HG21 H   11.557   2.165 -29.355 1.00 . A A .  138 THR HG21 1 1 
        3  7578 1 1 140 THR HG22 H    9.839   2.378 -29.028 1.00 . A A .  138 THR HG22 1 1 
        3  7579 1 1 140 THR HG23 H   11.032   3.286 -28.099 1.00 . A A .  138 THR HG23 1 1 
        3  7580 1 1 140 THR N    N   12.977   3.480 -30.813 1.00 . A A .  138 THR N    1 1 
        3  7581 1 1 140 THR O    O   13.850   4.889 -28.654 1.00 . A A .  138 THR O    1 1 
        3  7582 1 1 140 THR OG1  O    9.856   5.019 -29.639 1.00 . A A .  138 THR OG1  1 1 
        3  7583 1 1 141 GLN C    C   11.398   6.334 -25.840 1.00 . A A .  139 GLN C    1 1 
        3  7584 1 1 141 GLN CA   C   12.459   6.459 -26.945 1.00 . A A .  139 GLN CA   1 1 
        3  7585 1 1 141 GLN CB   C   12.758   7.930 -27.235 1.00 . A A .  139 GLN CB   1 1 
        3  7586 1 1 141 GLN CD   C   14.686   9.436 -27.765 1.00 . A A .  139 GLN CD   1 1 
        3  7587 1 1 141 GLN CG   C   14.084   8.043 -27.991 1.00 . A A .  139 GLN CG   1 1 
        3  7588 1 1 141 GLN H    H   11.019   6.119 -28.509 1.00 . A A .  139 GLN H    1 1 
        3  7589 1 1 141 GLN HA   H   13.365   5.950 -26.656 1.00 . A A .  139 GLN HA   1 1 
        3  7590 1 1 141 GLN HB2  H   11.963   8.346 -27.838 1.00 . A A .  139 GLN HB2  1 1 
        3  7591 1 1 141 GLN HB3  H   12.828   8.475 -26.306 1.00 . A A .  139 GLN HB3  1 1 
        3  7592 1 1 141 GLN HE21 H   14.417  10.043 -29.647 1.00 . A A .  139 GLN HE21 1 1 
        3  7593 1 1 141 GLN HE22 H   15.135  11.178 -28.610 1.00 . A A .  139 GLN HE22 1 1 
        3  7594 1 1 141 GLN HG2  H   14.769   7.290 -27.628 1.00 . A A .  139 GLN HG2  1 1 
        3  7595 1 1 141 GLN HG3  H   13.912   7.894 -29.045 1.00 . A A .  139 GLN HG3  1 1 
        3  7596 1 1 141 GLN N    N   11.938   5.909 -28.231 1.00 . A A .  139 GLN N    1 1 
        3  7597 1 1 141 GLN NE2  N   14.750  10.289 -28.757 1.00 . A A .  139 GLN NE2  1 1 
        3  7598 1 1 141 GLN O    O   10.212   6.355 -26.113 1.00 . A A .  139 GLN O    1 1 
        3  7599 1 1 141 GLN OE1  O   15.103   9.754 -26.669 1.00 . A A .  139 GLN OE1  1 1 
        3  7600 1 1 142 VAL C    C   11.199   7.030 -22.333 1.00 . A A .  140 VAL C    1 1 
        3  7601 1 1 142 VAL CA   C   10.818   6.084 -23.484 1.00 . A A .  140 VAL CA   1 1 
        3  7602 1 1 142 VAL CB   C   10.894   4.617 -23.036 1.00 . A A .  140 VAL CB   1 1 
        3  7603 1 1 142 VAL CG1  C   12.322   4.276 -22.584 1.00 . A A .  140 VAL CG1  1 1 
        3  7604 1 1 142 VAL CG2  C    9.920   4.390 -21.874 1.00 . A A .  140 VAL CG2  1 1 
        3  7605 1 1 142 VAL H    H   12.772   6.193 -24.388 1.00 . A A .  140 VAL H    1 1 
        3  7606 1 1 142 VAL HA   H    9.826   6.308 -23.841 1.00 . A A .  140 VAL HA   1 1 
        3  7607 1 1 142 VAL HB   H   10.620   3.978 -23.863 1.00 . A A .  140 VAL HB   1 1 
        3  7608 1 1 142 VAL HG11 H   12.865   5.188 -22.381 1.00 . A A .  140 VAL HG11 1 1 
        3  7609 1 1 142 VAL HG12 H   12.824   3.725 -23.368 1.00 . A A .  140 VAL HG12 1 1 
        3  7610 1 1 142 VAL HG13 H   12.286   3.672 -21.689 1.00 . A A .  140 VAL HG13 1 1 
        3  7611 1 1 142 VAL HG21 H    8.915   4.619 -22.196 1.00 . A A .  140 VAL HG21 1 1 
        3  7612 1 1 142 VAL HG22 H   10.188   5.034 -21.049 1.00 . A A .  140 VAL HG22 1 1 
        3  7613 1 1 142 VAL HG23 H    9.971   3.358 -21.557 1.00 . A A .  140 VAL HG23 1 1 
        3  7614 1 1 142 VAL N    N   11.810   6.206 -24.596 1.00 . A A .  140 VAL N    1 1 
        3  7615 1 1 142 VAL O    O   12.329   7.473 -22.243 1.00 . A A .  140 VAL O    1 1 
        3  7616 1 1 143 SER C    C    9.474   8.292 -19.265 1.00 . A A .  141 SER C    1 1 
        3  7617 1 1 143 SER CA   C   10.604   8.266 -20.314 1.00 . A A .  141 SER CA   1 1 
        3  7618 1 1 143 SER CB   C   10.764   9.637 -20.964 1.00 . A A .  141 SER CB   1 1 
        3  7619 1 1 143 SER H    H    9.359   6.980 -21.535 1.00 . A A .  141 SER H    1 1 
        3  7620 1 1 143 SER HA   H   11.533   7.970 -19.855 1.00 . A A .  141 SER HA   1 1 
        3  7621 1 1 143 SER HB2  H   11.567   9.602 -21.681 1.00 . A A .  141 SER HB2  1 1 
        3  7622 1 1 143 SER HB3  H    9.845   9.903 -21.469 1.00 . A A .  141 SER HB3  1 1 
        3  7623 1 1 143 SER HG   H   10.246  10.859 -19.541 1.00 . A A .  141 SER HG   1 1 
        3  7624 1 1 143 SER N    N   10.269   7.345 -21.450 1.00 . A A .  141 SER N    1 1 
        3  7625 1 1 143 SER O    O    8.718   9.243 -19.190 1.00 . A A .  141 SER O    1 1 
        3  7626 1 1 143 SER OG   O   11.068  10.601 -19.964 1.00 . A A .  141 SER OG   1 1 
        3  7627 1 1 144 PHE C    C    8.813   7.841 -16.089 1.00 . A A .  142 PHE C    1 1 
        3  7628 1 1 144 PHE CA   C    8.279   7.247 -17.410 1.00 . A A .  142 PHE CA   1 1 
        3  7629 1 1 144 PHE CB   C    7.885   5.762 -17.241 1.00 . A A .  142 PHE CB   1 1 
        3  7630 1 1 144 PHE CD1  C    5.715   5.822 -15.919 1.00 . A A .  142 PHE CD1  1 1 
        3  7631 1 1 144 PHE CD2  C    7.748   5.106 -14.814 1.00 . A A .  142 PHE CD2  1 1 
        3  7632 1 1 144 PHE CE1  C    5.006   5.635 -14.721 1.00 . A A .  142 PHE CE1  1 1 
        3  7633 1 1 144 PHE CE2  C    7.043   4.922 -13.631 1.00 . A A .  142 PHE CE2  1 1 
        3  7634 1 1 144 PHE CG   C    7.091   5.556 -15.962 1.00 . A A .  142 PHE CG   1 1 
        3  7635 1 1 144 PHE CZ   C    5.675   5.184 -13.576 1.00 . A A .  142 PHE CZ   1 1 
        3  7636 1 1 144 PHE H    H    9.981   6.502 -18.523 1.00 . A A .  142 PHE H    1 1 
        3  7637 1 1 144 PHE HA   H    7.426   7.812 -17.753 1.00 . A A .  142 PHE HA   1 1 
        3  7638 1 1 144 PHE HB2  H    7.295   5.456 -18.088 1.00 . A A .  142 PHE HB2  1 1 
        3  7639 1 1 144 PHE HB3  H    8.782   5.162 -17.202 1.00 . A A .  142 PHE HB3  1 1 
        3  7640 1 1 144 PHE HD1  H    5.203   6.169 -16.803 1.00 . A A .  142 PHE HD1  1 1 
        3  7641 1 1 144 PHE HD2  H    8.803   4.893 -14.842 1.00 . A A .  142 PHE HD2  1 1 
        3  7642 1 1 144 PHE HE1  H    3.947   5.837 -14.682 1.00 . A A .  142 PHE HE1  1 1 
        3  7643 1 1 144 PHE HE2  H    7.559   4.577 -12.757 1.00 . A A .  142 PHE HE2  1 1 
        3  7644 1 1 144 PHE HZ   H    5.135   5.033 -12.648 1.00 . A A .  142 PHE HZ   1 1 
        3  7645 1 1 144 PHE N    N    9.359   7.261 -18.452 1.00 . A A .  142 PHE N    1 1 
        3  7646 1 1 144 PHE O    O   10.006   7.917 -15.870 1.00 . A A .  142 PHE O    1 1 
        3  7647 1 1 145 HIS C    C    7.431   8.283 -12.786 1.00 . A A .  143 HIS C    1 1 
        3  7648 1 1 145 HIS CA   C    8.356   8.811 -13.893 1.00 . A A .  143 HIS CA   1 1 
        3  7649 1 1 145 HIS CB   C    8.209  10.325 -14.045 1.00 . A A .  143 HIS CB   1 1 
        3  7650 1 1 145 HIS CD2  C   10.798  10.777 -14.082 1.00 . A A .  143 HIS CD2  1 1 
        3  7651 1 1 145 HIS CE1  C   10.862  12.101 -15.796 1.00 . A A .  143 HIS CE1  1 1 
        3  7652 1 1 145 HIS CG   C    9.507  10.910 -14.530 1.00 . A A .  143 HIS CG   1 1 
        3  7653 1 1 145 HIS H    H    6.963   8.161 -15.400 1.00 . A A .  143 HIS H    1 1 
        3  7654 1 1 145 HIS HA   H    9.378   8.553 -13.687 1.00 . A A .  143 HIS HA   1 1 
        3  7655 1 1 145 HIS HB2  H    7.427  10.541 -14.758 1.00 . A A .  143 HIS HB2  1 1 
        3  7656 1 1 145 HIS HB3  H    7.955  10.760 -13.089 1.00 . A A .  143 HIS HB3  1 1 
        3  7657 1 1 145 HIS HD1  H    8.816  12.055 -16.172 1.00 . A A .  143 HIS HD1  1 1 
        3  7658 1 1 145 HIS HD2  H   11.104  10.179 -13.236 1.00 . A A .  143 HIS HD2  1 1 
        3  7659 1 1 145 HIS HE1  H   11.215  12.757 -16.577 1.00 . A A .  143 HIS HE1  1 1 
        3  7660 1 1 145 HIS N    N    7.924   8.243 -15.205 1.00 . A A .  143 HIS N    1 1 
        3  7661 1 1 145 HIS ND1  N    9.572  11.759 -15.624 1.00 . A A .  143 HIS ND1  1 1 
        3  7662 1 1 145 HIS NE2  N   11.652  11.530 -14.882 1.00 . A A .  143 HIS NE2  1 1 
        3  7663 1 1 145 HIS O    O    7.867   7.609 -11.872 1.00 . A A .  143 HIS O    1 1 
        3  7664 1 1 146 GLN C    C    3.981   7.447 -12.563 1.00 . A A .  144 GLN C    1 1 
        3  7665 1 1 146 GLN CA   C    5.188   8.084 -11.847 1.00 . A A .  144 GLN CA   1 1 
        3  7666 1 1 146 GLN CB   C    4.805   9.351 -11.048 1.00 . A A .  144 GLN CB   1 1 
        3  7667 1 1 146 GLN CD   C    2.359   9.816 -11.344 1.00 . A A .  144 GLN CD   1 1 
        3  7668 1 1 146 GLN CG   C    3.414   9.228 -10.399 1.00 . A A .  144 GLN CG   1 1 
        3  7669 1 1 146 GLN H    H    5.820   9.112 -13.624 1.00 . A A .  144 GLN H    1 1 
        3  7670 1 1 146 GLN HA   H    5.663   7.360 -11.199 1.00 . A A .  144 GLN HA   1 1 
        3  7671 1 1 146 GLN HB2  H    5.538   9.509 -10.274 1.00 . A A .  144 GLN HB2  1 1 
        3  7672 1 1 146 GLN HB3  H    4.808  10.200 -11.715 1.00 . A A .  144 GLN HB3  1 1 
        3  7673 1 1 146 GLN HE21 H    2.714  11.714 -10.831 1.00 . A A .  144 GLN HE21 1 1 
        3  7674 1 1 146 GLN HE22 H    1.506  11.488 -12.003 1.00 . A A .  144 GLN HE22 1 1 
        3  7675 1 1 146 GLN HG2  H    3.193   8.187 -10.213 1.00 . A A .  144 GLN HG2  1 1 
        3  7676 1 1 146 GLN HG3  H    3.401   9.772  -9.467 1.00 . A A .  144 GLN HG3  1 1 
        3  7677 1 1 146 GLN N    N    6.153   8.574 -12.874 1.00 . A A .  144 GLN N    1 1 
        3  7678 1 1 146 GLN NE2  N    2.178  11.114 -11.396 1.00 . A A .  144 GLN NE2  1 1 
        3  7679 1 1 146 GLN O    O    3.653   7.817 -13.676 1.00 . A A .  144 GLN O    1 1 
        3  7680 1 1 146 GLN OE1  O    1.691   9.087 -12.050 1.00 . A A .  144 GLN OE1  1 1 
        3  7681 1 1 147 CYS C    C    0.824   6.484 -12.084 1.00 . A A .  145 CYS C    1 1 
        3  7682 1 1 147 CYS CA   C    2.134   5.859 -12.597 1.00 . A A .  145 CYS CA   1 1 
        3  7683 1 1 147 CYS CB   C    2.213   4.349 -12.291 1.00 . A A .  145 CYS CB   1 1 
        3  7684 1 1 147 CYS H    H    3.597   6.222 -11.034 1.00 . A A .  145 CYS H    1 1 
        3  7685 1 1 147 CYS HA   H    2.203   6.009 -13.664 1.00 . A A .  145 CYS HA   1 1 
        3  7686 1 1 147 CYS HB2  H    1.456   3.836 -12.866 1.00 . A A .  145 CYS HB2  1 1 
        3  7687 1 1 147 CYS HB3  H    3.184   3.982 -12.589 1.00 . A A .  145 CYS HB3  1 1 
        3  7688 1 1 147 CYS N    N    3.318   6.500 -11.934 1.00 . A A .  145 CYS N    1 1 
        3  7689 1 1 147 CYS O    O    0.777   7.029 -10.997 1.00 . A A .  145 CYS O    1 1 
        3  7690 1 1 147 CYS SG   S    1.953   4.001 -10.523 1.00 . A A .  145 CYS SG   1 1 
        3  7691 1 1 148 VAL C    C   -2.245   6.185 -11.345 1.00 . A A .  146 VAL C    1 1 
        3  7692 1 1 148 VAL CA   C   -1.538   7.042 -12.414 1.00 . A A .  146 VAL CA   1 1 
        3  7693 1 1 148 VAL CB   C   -2.422   7.182 -13.671 1.00 . A A .  146 VAL CB   1 1 
        3  7694 1 1 148 VAL CG1  C   -2.781   5.798 -14.233 1.00 . A A .  146 VAL CG1  1 1 
        3  7695 1 1 148 VAL CG2  C   -3.705   7.934 -13.302 1.00 . A A .  146 VAL CG2  1 1 
        3  7696 1 1 148 VAL H    H   -0.170   5.984 -13.747 1.00 . A A .  146 VAL H    1 1 
        3  7697 1 1 148 VAL HA   H   -1.343   8.024 -12.007 1.00 . A A .  146 VAL HA   1 1 
        3  7698 1 1 148 VAL HB   H   -1.883   7.742 -14.422 1.00 . A A .  146 VAL HB   1 1 
        3  7699 1 1 148 VAL HG11 H   -2.116   5.056 -13.817 1.00 . A A .  146 VAL HG11 1 1 
        3  7700 1 1 148 VAL HG12 H   -2.678   5.810 -15.308 1.00 . A A .  146 VAL HG12 1 1 
        3  7701 1 1 148 VAL HG13 H   -3.801   5.553 -13.973 1.00 . A A .  146 VAL HG13 1 1 
        3  7702 1 1 148 VAL HG21 H   -4.274   7.348 -12.596 1.00 . A A .  146 VAL HG21 1 1 
        3  7703 1 1 148 VAL HG22 H   -4.294   8.098 -14.191 1.00 . A A .  146 VAL HG22 1 1 
        3  7704 1 1 148 VAL HG23 H   -3.451   8.885 -12.858 1.00 . A A .  146 VAL HG23 1 1 
        3  7705 1 1 148 VAL N    N   -0.236   6.424 -12.866 1.00 . A A .  146 VAL N    1 1 
        3  7706 1 1 148 VAL O    O   -3.039   6.704 -10.583 1.00 . A A .  146 VAL O    1 1 
        3  7707 1 1 149 HIS C    C   -2.488   4.704  -8.824 1.00 . A A .  147 HIS C    1 1 
        3  7708 1 1 149 HIS CA   C   -2.671   4.048 -10.208 1.00 . A A .  147 HIS CA   1 1 
        3  7709 1 1 149 HIS CB   C   -2.005   2.655 -10.231 1.00 . A A .  147 HIS CB   1 1 
        3  7710 1 1 149 HIS CD2  C   -1.589   0.887 -12.146 1.00 . A A .  147 HIS CD2  1 1 
        3  7711 1 1 149 HIS CE1  C   -3.047   1.598 -13.581 1.00 . A A .  147 HIS CE1  1 1 
        3  7712 1 1 149 HIS CG   C   -2.204   1.981 -11.575 1.00 . A A .  147 HIS CG   1 1 
        3  7713 1 1 149 HIS H    H   -1.336   4.475 -11.883 1.00 . A A .  147 HIS H    1 1 
        3  7714 1 1 149 HIS HA   H   -3.722   3.958 -10.435 1.00 . A A .  147 HIS HA   1 1 
        3  7715 1 1 149 HIS HB2  H   -0.948   2.764 -10.043 1.00 . A A .  147 HIS HB2  1 1 
        3  7716 1 1 149 HIS HB3  H   -2.441   2.041  -9.456 1.00 . A A .  147 HIS HB3  1 1 
        3  7717 1 1 149 HIS HD1  H   -3.747   3.173 -12.426 1.00 . A A .  147 HIS HD1  1 1 
        3  7718 1 1 149 HIS HD2  H   -0.808   0.296 -11.685 1.00 . A A .  147 HIS HD2  1 1 
        3  7719 1 1 149 HIS HE1  H   -3.654   1.695 -14.470 1.00 . A A .  147 HIS HE1  1 1 
        3  7720 1 1 149 HIS N    N   -1.978   4.887 -11.264 1.00 . A A .  147 HIS N    1 1 
        3  7721 1 1 149 HIS ND1  N   -3.135   2.415 -12.516 1.00 . A A .  147 HIS ND1  1 1 
        3  7722 1 1 149 HIS NE2  N   -2.123   0.652 -13.408 1.00 . A A .  147 HIS NE2  1 1 
        3  7723 1 1 149 HIS O    O   -3.424   4.812  -8.055 1.00 . A A .  147 HIS O    1 1 
        3  7724 1 1 150 CYS C    C   -0.099   7.013  -7.365 1.00 . A A .  148 CYS C    1 1 
        3  7725 1 1 150 CYS CA   C   -1.043   5.805  -7.200 1.00 . A A .  148 CYS CA   1 1 
        3  7726 1 1 150 CYS CB   C   -0.387   4.711  -6.359 1.00 . A A .  148 CYS CB   1 1 
        3  7727 1 1 150 CYS H    H   -0.550   5.054  -9.137 1.00 . A A .  148 CYS H    1 1 
        3  7728 1 1 150 CYS HA   H   -1.972   6.108  -6.747 1.00 . A A .  148 CYS HA   1 1 
        3  7729 1 1 150 CYS HB2  H   -0.210   5.077  -5.368 1.00 . A A .  148 CYS HB2  1 1 
        3  7730 1 1 150 CYS HB3  H   -1.056   3.873  -6.317 1.00 . A A .  148 CYS HB3  1 1 
        3  7731 1 1 150 CYS N    N   -1.289   5.151  -8.511 1.00 . A A .  148 CYS N    1 1 
        3  7732 1 1 150 CYS O    O    0.210   7.416  -8.471 1.00 . A A .  148 CYS O    1 1 
        3  7733 1 1 150 CYS SG   S    1.194   4.189  -7.086 1.00 . A A .  148 CYS SG   1 1 
        3  7734 1 1 151 GLY C    C    2.749   8.152  -6.187 1.00 . A A .  149 GLY C    1 1 
        3  7735 1 1 151 GLY CA   C    1.332   8.713  -6.363 1.00 . A A .  149 GLY CA   1 1 
        3  7736 1 1 151 GLY H    H    0.148   7.217  -5.395 1.00 . A A .  149 GLY H    1 1 
        3  7737 1 1 151 GLY HA2  H    1.237   9.193  -7.328 1.00 . A A .  149 GLY HA2  1 1 
        3  7738 1 1 151 GLY HA3  H    1.121   9.420  -5.576 1.00 . A A .  149 GLY HA3  1 1 
        3  7739 1 1 151 GLY N    N    0.385   7.568  -6.274 1.00 . A A .  149 GLY N    1 1 
        3  7740 1 1 151 GLY O    O    3.477   8.551  -5.299 1.00 . A A .  149 GLY O    1 1 
        3  7741 1 1 152 CYS C    C    5.438   7.210  -7.948 1.00 . A A .  150 CYS C    1 1 
        3  7742 1 1 152 CYS CA   C    4.497   6.597  -6.900 1.00 . A A .  150 CYS CA   1 1 
        3  7743 1 1 152 CYS CB   C    4.260   5.092  -7.154 1.00 . A A .  150 CYS CB   1 1 
        3  7744 1 1 152 CYS H    H    2.526   6.895  -7.731 1.00 . A A .  150 CYS H    1 1 
        3  7745 1 1 152 CYS HA   H    4.889   6.747  -5.906 1.00 . A A .  150 CYS HA   1 1 
        3  7746 1 1 152 CYS HB2  H    3.687   4.690  -6.337 1.00 . A A .  150 CYS HB2  1 1 
        3  7747 1 1 152 CYS HB3  H    3.698   4.974  -8.070 1.00 . A A .  150 CYS HB3  1 1 
        3  7748 1 1 152 CYS N    N    3.137   7.210  -7.024 1.00 . A A .  150 CYS N    1 1 
        3  7749 1 1 152 CYS O    O    5.035   7.472  -9.063 1.00 . A A .  150 CYS O    1 1 
        3  7750 1 1 152 CYS SG   S    5.818   4.176  -7.283 1.00 . A A .  150 CYS SG   1 1 
        3  7751 1 1 153 ARG C    C    8.456   6.883  -9.251 1.00 . A A .  151 ARG C    1 1 
        3  7752 1 1 153 ARG CA   C    7.645   8.012  -8.602 1.00 . A A .  151 ARG CA   1 1 
        3  7753 1 1 153 ARG CB   C    8.562   8.957  -7.810 1.00 . A A .  151 ARG CB   1 1 
        3  7754 1 1 153 ARG CD   C    8.857  11.436  -8.085 1.00 . A A .  151 ARG CD   1 1 
        3  7755 1 1 153 ARG CG   C    9.089  10.066  -8.733 1.00 . A A .  151 ARG CG   1 1 
        3  7756 1 1 153 ARG CZ   C   10.955  11.520  -6.804 1.00 . A A .  151 ARG CZ   1 1 
        3  7757 1 1 153 ARG H    H    7.005   7.198  -6.699 1.00 . A A .  151 ARG H    1 1 
        3  7758 1 1 153 ARG HA   H    7.106   8.567  -9.355 1.00 . A A .  151 ARG HA   1 1 
        3  7759 1 1 153 ARG HB2  H    8.005   9.394  -6.994 1.00 . A A .  151 ARG HB2  1 1 
        3  7760 1 1 153 ARG HB3  H    9.396   8.397  -7.414 1.00 . A A .  151 ARG HB3  1 1 
        3  7761 1 1 153 ARG HD2  H    9.225  12.222  -8.730 1.00 . A A .  151 ARG HD2  1 1 
        3  7762 1 1 153 ARG HD3  H    7.809  11.580  -7.874 1.00 . A A .  151 ARG HD3  1 1 
        3  7763 1 1 153 ARG HE   H    9.156  11.279  -5.961 1.00 . A A .  151 ARG HE   1 1 
        3  7764 1 1 153 ARG HG2  H   10.147   9.923  -8.898 1.00 . A A .  151 ARG HG2  1 1 
        3  7765 1 1 153 ARG HG3  H    8.571  10.029  -9.681 1.00 . A A .  151 ARG HG3  1 1 
        3  7766 1 1 153 ARG HH11 H   11.161  11.711  -8.798 1.00 . A A .  151 ARG HH11 1 1 
        3  7767 1 1 153 ARG HH12 H   12.627  11.768  -7.884 1.00 . A A .  151 ARG HH12 1 1 
        3  7768 1 1 153 ARG HH21 H   11.101  11.363  -4.811 1.00 . A A .  151 ARG HH21 1 1 
        3  7769 1 1 153 ARG HH22 H   12.598  11.574  -5.657 1.00 . A A .  151 ARG HH22 1 1 
        3  7770 1 1 153 ARG N    N    6.691   7.429  -7.605 1.00 . A A .  151 ARG N    1 1 
        3  7771 1 1 153 ARG NE   N    9.635  11.398  -6.809 1.00 . A A .  151 ARG NE   1 1 
        3  7772 1 1 153 ARG NH1  N   11.632  11.679  -7.918 1.00 . A A .  151 ARG NH1  1 1 
        3  7773 1 1 153 ARG NH2  N   11.602  11.483  -5.668 1.00 . A A .  151 ARG NH2  1 1 
        3  7774 1 1 153 ARG O    O    9.672   6.915  -9.265 1.00 . A A .  151 ARG O    1 1 
        3  7775 1 1 154 GLY C    C    9.304   3.976  -9.358 1.00 . A A .  152 GLY C    1 1 
        3  7776 1 1 154 GLY CA   C    8.519   4.750 -10.425 1.00 . A A .  152 GLY CA   1 1 
        3  7777 1 1 154 GLY H    H    6.809   5.864  -9.766 1.00 . A A .  152 GLY H    1 1 
        3  7778 1 1 154 GLY HA2  H    7.806   4.091 -10.896 1.00 . A A .  152 GLY HA2  1 1 
        3  7779 1 1 154 GLY HA3  H    9.202   5.135 -11.165 1.00 . A A .  152 GLY HA3  1 1 
        3  7780 1 1 154 GLY N    N    7.790   5.879  -9.786 1.00 . A A .  152 GLY N    1 1 
        3  7781 1 1 154 GLY O    O   10.396   4.362  -8.987 1.00 . A A .  152 GLY O    1 1 
        3  7782 1 1 155 CYS C    C   10.022   0.775  -8.428 1.00 . A A .  153 CYS C    1 1 
        3  7783 1 1 155 CYS CA   C    9.491   2.089  -7.824 1.00 . A A .  153 CYS CA   1 1 
        3  7784 1 1 155 CYS CB   C    8.477   1.835  -6.686 1.00 . A A .  153 CYS CB   1 1 
        3  7785 1 1 155 CYS H    H    7.879   2.581  -9.178 1.00 . A A .  153 CYS H    1 1 
        3  7786 1 1 155 CYS HA   H   10.318   2.669  -7.442 1.00 . A A .  153 CYS HA   1 1 
        3  7787 1 1 155 CYS HB2  H    8.991   1.389  -5.849 1.00 . A A .  153 CYS HB2  1 1 
        3  7788 1 1 155 CYS HB3  H    8.054   2.780  -6.376 1.00 . A A .  153 CYS HB3  1 1 
        3  7789 1 1 155 CYS N    N    8.759   2.881  -8.863 1.00 . A A .  153 CYS N    1 1 
        3  7790 1 1 155 CYS O    O    9.287   0.034  -9.055 1.00 . A A .  153 CYS O    1 1 
        3  7791 1 1 155 CYS SG   S    7.136   0.724  -7.215 1.00 . A A .  153 CYS SG   1 1 
        3  7792 1 1 156 ALA C    C   12.785  -1.446  -7.799 1.00 . A A .  154 ALA C    1 1 
        3  7793 1 1 156 ALA CA   C   11.866  -0.771  -8.825 1.00 . A A .  154 ALA CA   1 1 
        3  7794 1 1 156 ALA CB   C   12.668  -0.316 -10.042 1.00 . A A .  154 ALA CB   1 1 
        3  7795 1 1 156 ALA H    H   11.879   1.097  -7.752 1.00 . A A .  154 ALA H    1 1 
        3  7796 1 1 156 ALA HA   H   11.082  -1.443  -9.132 1.00 . A A .  154 ALA HA   1 1 
        3  7797 1 1 156 ALA HB1  H   13.485  -1.003 -10.212 1.00 . A A .  154 ALA HB1  1 1 
        3  7798 1 1 156 ALA HB2  H   13.060   0.674  -9.865 1.00 . A A .  154 ALA HB2  1 1 
        3  7799 1 1 156 ALA HB3  H   12.026  -0.299 -10.910 1.00 . A A .  154 ALA HB3  1 1 
        3  7800 1 1 156 ALA N    N   11.294   0.485  -8.254 1.00 . A A .  154 ALA N    1 1 
        3  7801 1 1 156 ALA O    O   13.516  -0.780  -7.090 1.00 . A A .  154 ALA O    1 1 
        3  7802 1 1 157 SER C    C   14.849  -4.087  -7.474 1.00 . A A .  155 SER C    1 1 
        3  7803 1 1 157 SER CA   C   13.659  -3.457  -6.736 1.00 . A A .  155 SER CA   1 1 
        3  7804 1 1 157 SER CB   C   12.795  -4.541  -6.087 1.00 . A A .  155 SER CB   1 1 
        3  7805 1 1 157 SER H    H   12.178  -3.288  -8.306 1.00 . A A .  155 SER H    1 1 
        3  7806 1 1 157 SER HA   H   14.004  -2.762  -5.987 1.00 . A A .  155 SER HA   1 1 
        3  7807 1 1 157 SER HB2  H   12.868  -5.452  -6.656 1.00 . A A .  155 SER HB2  1 1 
        3  7808 1 1 157 SER HB3  H   13.144  -4.718  -5.078 1.00 . A A .  155 SER HB3  1 1 
        3  7809 1 1 157 SER HG   H   10.881  -4.888  -5.999 1.00 . A A .  155 SER HG   1 1 
        3  7810 1 1 157 SER N    N   12.768  -2.761  -7.718 1.00 . A A .  155 SER N    1 1 
        3  7811 1 1 157 SER O    O   15.243  -5.201  -7.186 1.00 . A A .  155 SER O    1 1 
        3  7812 1 1 157 SER OG   O   11.440  -4.109  -6.063 1.00 . A A .  155 SER OG   1 1 
        3  7813 1 1 158 THR C    C   17.388  -2.833  -9.872 1.00 . A A .  156 THR C    1 1 
        3  7814 1 1 158 THR CA   C   16.587  -3.951  -9.183 1.00 . A A .  156 THR CA   1 1 
        3  7815 1 1 158 THR CB   C   15.964  -4.882 -10.226 1.00 . A A .  156 THR CB   1 1 
        3  7816 1 1 158 THR CG2  C   15.837  -6.290  -9.644 1.00 . A A .  156 THR CG2  1 1 
        3  7817 1 1 158 THR H    H   15.090  -2.484  -8.650 1.00 . A A .  156 THR H    1 1 
        3  7818 1 1 158 THR HA   H   17.222  -4.512  -8.525 1.00 . A A .  156 THR HA   1 1 
        3  7819 1 1 158 THR HB   H   16.594  -4.914 -11.102 1.00 . A A .  156 THR HB   1 1 
        3  7820 1 1 158 THR HG1  H   14.441  -4.780 -11.431 1.00 . A A .  156 THR HG1  1 1 
        3  7821 1 1 158 THR HG21 H   14.887  -6.387  -9.140 1.00 . A A .  156 THR HG21 1 1 
        3  7822 1 1 158 THR HG22 H   16.637  -6.463  -8.939 1.00 . A A .  156 THR HG22 1 1 
        3  7823 1 1 158 THR HG23 H   15.897  -7.016 -10.441 1.00 . A A .  156 THR HG23 1 1 
        3  7824 1 1 158 THR N    N   15.424  -3.383  -8.429 1.00 . A A .  156 THR N    1 1 
        3  7825 1 1 158 THR O    O   18.580  -2.703  -9.663 1.00 . A A .  156 THR O    1 1 
        3  7826 1 1 158 THR OG1  O   14.678  -4.396 -10.583 1.00 . A A .  156 THR OG1  1 1 
        3  7827 1 1 159 ASP C    C   16.694   0.388 -11.250 1.00 . A A .  157 ASP C    1 1 
        3  7828 1 1 159 ASP CA   C   17.471  -0.924 -11.381 1.00 . A A .  157 ASP CA   1 1 
        3  7829 1 1 159 ASP CB   C   17.549  -1.360 -12.844 1.00 . A A .  157 ASP CB   1 1 
        3  7830 1 1 159 ASP CG   C   18.822  -2.178 -13.067 1.00 . A A .  157 ASP CG   1 1 
        3  7831 1 1 159 ASP H    H   15.780  -2.147 -10.843 1.00 . A A .  157 ASP H    1 1 
        3  7832 1 1 159 ASP HA   H   18.465  -0.815 -10.976 1.00 . A A .  157 ASP HA   1 1 
        3  7833 1 1 159 ASP HB2  H   16.685  -1.962 -13.087 1.00 . A A .  157 ASP HB2  1 1 
        3  7834 1 1 159 ASP HB3  H   17.568  -0.487 -13.478 1.00 . A A .  157 ASP HB3  1 1 
        3  7835 1 1 159 ASP N    N   16.743  -2.028 -10.687 1.00 . A A .  157 ASP N    1 1 
        3  7836 1 1 159 ASP O    O   15.944   0.517 -10.296 1.00 . A A .  157 ASP O    1 1 
        3  7837 1 1 159 ASP OXT  O   16.860   1.240 -12.107 1.00 . A A .  157 ASP OXT  1 1 
        3  7838 1 1 159 ASP OD1  O   19.888  -1.587 -13.077 1.00 . A A .  157 ASP OD1  1 1 
        3  7839 1 1 159 ASP OD2  O   18.708  -3.383 -13.226 1.00 . A A .  157 ASP OD2  1 1 
        3  7840 2 2   1 ZN  ZN   ZN   1.492   1.957  -6.645 1.00 . B A . 1000 ZN  ZN   1 1 
        3  7841 3 2   1 ZN  ZN   ZN   5.239   1.964  -7.621 1.00 . C A . 1001 ZN  ZN   1 1 
        3  7842 4 2   1 ZN  ZN   ZN   2.366   1.743 -10.234 1.00 . D A . 1002 ZN  ZN   1 1 
        4  7843 1 1   1 GLY C    C  -45.905 -19.700  24.896 1.00 . A A .   -1 GLY C    1 1 
        4  7844 1 1   1 GLY CA   C  -47.279 -20.100  24.338 1.00 . A A .   -1 GLY CA   1 1 
        4  7845 1 1   1 GLY H1   H  -47.966 -21.196  25.970 1.00 . A A .   -1 GLY H1   1 1 
        4  7846 1 1   1 GLY H2   H  -49.194 -20.419  25.090 1.00 . A A .   -1 GLY H2   1 1 
        4  7847 1 1   1 GLY H3   H  -48.185 -19.521  26.121 1.00 . A A .   -1 GLY H3   1 1 
        4  7848 1 1   1 GLY HA2  H  -47.185 -21.009  23.760 1.00 . A A .   -1 GLY HA2  1 1 
        4  7849 1 1   1 GLY HA3  H  -47.652 -19.308  23.707 1.00 . A A .   -1 GLY HA3  1 1 
        4  7850 1 1   1 GLY N    N  -48.228 -20.326  25.465 1.00 . A A .   -1 GLY N    1 1 
        4  7851 1 1   1 GLY O    O  -45.782 -18.707  25.589 1.00 . A A .   -1 GLY O    1 1 
        4  7852 1 1   2 GLY C    C  -42.905 -18.996  24.255 1.00 . A A .    0 GLY C    1 1 
        4  7853 1 1   2 GLY CA   C  -43.514 -20.110  25.119 1.00 . A A .    0 GLY CA   1 1 
        4  7854 1 1   2 GLY H    H  -44.981 -21.258  24.039 1.00 . A A .    0 GLY H    1 1 
        4  7855 1 1   2 GLY HA2  H  -43.597 -19.770  26.142 1.00 . A A .    0 GLY HA2  1 1 
        4  7856 1 1   2 GLY HA3  H  -42.876 -20.980  25.078 1.00 . A A .    0 GLY HA3  1 1 
        4  7857 1 1   2 GLY N    N  -44.869 -20.459  24.600 1.00 . A A .    0 GLY N    1 1 
        4  7858 1 1   2 GLY O    O  -43.539 -18.506  23.338 1.00 . A A .    0 GLY O    1 1 
        4  7859 1 1   3 SER C    C  -39.630 -17.926  23.297 1.00 . A A .    1 SER C    1 1 
        4  7860 1 1   3 SER CA   C  -41.051 -17.508  23.720 1.00 . A A .    1 SER CA   1 1 
        4  7861 1 1   3 SER CB   C  -40.995 -16.298  24.650 1.00 . A A .    1 SER CB   1 1 
        4  7862 1 1   3 SER H    H  -41.181 -18.992  25.276 1.00 . A A .    1 SER H    1 1 
        4  7863 1 1   3 SER HA   H  -41.659 -17.284  22.861 1.00 . A A .    1 SER HA   1 1 
        4  7864 1 1   3 SER HB2  H  -40.304 -15.570  24.258 1.00 . A A .    1 SER HB2  1 1 
        4  7865 1 1   3 SER HB3  H  -41.980 -15.853  24.720 1.00 . A A .    1 SER HB3  1 1 
        4  7866 1 1   3 SER HG   H  -39.614 -16.881  25.889 1.00 . A A .    1 SER HG   1 1 
        4  7867 1 1   3 SER N    N  -41.683 -18.589  24.534 1.00 . A A .    1 SER N    1 1 
        4  7868 1 1   3 SER O    O  -38.860 -18.377  24.122 1.00 . A A .    1 SER O    1 1 
        4  7869 1 1   3 SER OG   O  -40.558 -16.714  25.937 1.00 . A A .    1 SER OG   1 1 
        4  7870 1 1   4 PRO C    C  -36.921 -17.113  22.001 1.00 . A A .    2 PRO C    1 1 
        4  7871 1 1   4 PRO CA   C  -37.963 -18.145  21.539 1.00 . A A .    2 PRO CA   1 1 
        4  7872 1 1   4 PRO CB   C  -38.106 -18.130  20.020 1.00 . A A .    2 PRO CB   1 1 
        4  7873 1 1   4 PRO CD   C  -40.156 -17.236  20.938 1.00 . A A .    2 PRO CD   1 1 
        4  7874 1 1   4 PRO CG   C  -39.239 -17.193  19.744 1.00 . A A .    2 PRO CG   1 1 
        4  7875 1 1   4 PRO HA   H  -37.699 -19.134  21.877 1.00 . A A .    2 PRO HA   1 1 
        4  7876 1 1   4 PRO HB2  H  -37.195 -17.768  19.563 1.00 . A A .    2 PRO HB2  1 1 
        4  7877 1 1   4 PRO HB3  H  -38.345 -19.116  19.655 1.00 . A A .    2 PRO HB3  1 1 
        4  7878 1 1   4 PRO HD2  H  -40.507 -16.241  21.178 1.00 . A A .    2 PRO HD2  1 1 
        4  7879 1 1   4 PRO HD3  H  -40.986 -17.899  20.754 1.00 . A A .    2 PRO HD3  1 1 
        4  7880 1 1   4 PRO HG2  H  -38.859 -16.190  19.602 1.00 . A A .    2 PRO HG2  1 1 
        4  7881 1 1   4 PRO HG3  H  -39.774 -17.512  18.863 1.00 . A A .    2 PRO HG3  1 1 
        4  7882 1 1   4 PRO N    N  -39.315 -17.767  22.025 1.00 . A A .    2 PRO N    1 1 
        4  7883 1 1   4 PRO O    O  -36.514 -16.258  21.236 1.00 . A A .    2 PRO O    1 1 
        4  7884 1 1   5 ARG C    C  -34.267 -16.936  24.340 1.00 . A A .    3 ARG C    1 1 
        4  7885 1 1   5 ARG CA   C  -35.473 -16.201  23.737 1.00 . A A .    3 ARG CA   1 1 
        4  7886 1 1   5 ARG CB   C  -36.199 -15.391  24.811 1.00 . A A .    3 ARG CB   1 1 
        4  7887 1 1   5 ARG CD   C  -35.654 -13.818  26.677 1.00 . A A .    3 ARG CD   1 1 
        4  7888 1 1   5 ARG CG   C  -35.329 -14.204  25.231 1.00 . A A .    3 ARG CG   1 1 
        4  7889 1 1   5 ARG CZ   C  -37.423 -12.203  26.124 1.00 . A A .    3 ARG CZ   1 1 
        4  7890 1 1   5 ARG H    H  -36.823 -17.877  23.852 1.00 . A A .    3 ARG H    1 1 
        4  7891 1 1   5 ARG HA   H  -35.157 -15.551  22.936 1.00 . A A .    3 ARG HA   1 1 
        4  7892 1 1   5 ARG HB2  H  -37.137 -15.029  24.417 1.00 . A A .    3 ARG HB2  1 1 
        4  7893 1 1   5 ARG HB3  H  -36.386 -16.017  25.670 1.00 . A A .    3 ARG HB3  1 1 
        4  7894 1 1   5 ARG HD2  H  -35.539 -14.674  27.328 1.00 . A A .    3 ARG HD2  1 1 
        4  7895 1 1   5 ARG HD3  H  -35.020 -13.008  27.002 1.00 . A A .    3 ARG HD3  1 1 
        4  7896 1 1   5 ARG HE   H  -37.772 -13.957  27.020 1.00 . A A .    3 ARG HE   1 1 
        4  7897 1 1   5 ARG HG2  H  -34.286 -14.478  25.157 1.00 . A A .    3 ARG HG2  1 1 
        4  7898 1 1   5 ARG HG3  H  -35.528 -13.364  24.584 1.00 . A A .    3 ARG HG3  1 1 
        4  7899 1 1   5 ARG HH11 H  -35.558 -11.640  25.609 1.00 . A A .    3 ARG HH11 1 1 
        4  7900 1 1   5 ARG HH12 H  -36.813 -10.514  25.225 1.00 . A A .    3 ARG HH12 1 1 
        4  7901 1 1   5 ARG HH21 H  -39.377 -12.450  26.498 1.00 . A A .    3 ARG HH21 1 1 
        4  7902 1 1   5 ARG HH22 H  -38.947 -10.963  25.721 1.00 . A A .    3 ARG HH22 1 1 
        4  7903 1 1   5 ARG N    N  -36.486 -17.182  23.244 1.00 . A A .    3 ARG N    1 1 
        4  7904 1 1   5 ARG NE   N  -37.080 -13.370  26.645 1.00 . A A .    3 ARG NE   1 1 
        4  7905 1 1   5 ARG NH1  N  -36.525 -11.390  25.613 1.00 . A A .    3 ARG NH1  1 1 
        4  7906 1 1   5 ARG NH2  N  -38.681 -11.843  26.113 1.00 . A A .    3 ARG NH2  1 1 
        4  7907 1 1   5 ARG O    O  -34.373 -17.546  25.388 1.00 . A A .    3 ARG O    1 1 
        4  7908 1 1   6 ILE C    C  -30.621 -16.966  23.691 1.00 . A A .    4 ILE C    1 1 
        4  7909 1 1   6 ILE CA   C  -31.918 -17.590  24.243 1.00 . A A .    4 ILE CA   1 1 
        4  7910 1 1   6 ILE CB   C  -32.067 -19.049  23.789 1.00 . A A .    4 ILE CB   1 1 
        4  7911 1 1   6 ILE CD1  C  -31.360 -20.577  25.641 1.00 . A A .    4 ILE CD1  1 1 
        4  7912 1 1   6 ILE CG1  C  -30.910 -19.882  24.354 1.00 . A A .    4 ILE CG1  1 1 
        4  7913 1 1   6 ILE CG2  C  -32.057 -19.129  22.258 1.00 . A A .    4 ILE CG2  1 1 
        4  7914 1 1   6 ILE H    H  -33.050 -16.390  22.845 1.00 . A A .    4 ILE H    1 1 
        4  7915 1 1   6 ILE HA   H  -31.924 -17.543  25.321 1.00 . A A .    4 ILE HA   1 1 
        4  7916 1 1   6 ILE HB   H  -33.006 -19.441  24.158 1.00 . A A .    4 ILE HB   1 1 
        4  7917 1 1   6 ILE HD11 H  -32.185 -21.240  25.422 1.00 . A A .    4 ILE HD11 1 1 
        4  7918 1 1   6 ILE HD12 H  -31.674 -19.836  26.360 1.00 . A A .    4 ILE HD12 1 1 
        4  7919 1 1   6 ILE HD13 H  -30.538 -21.148  26.048 1.00 . A A .    4 ILE HD13 1 1 
        4  7920 1 1   6 ILE HG12 H  -30.613 -20.625  23.628 1.00 . A A .    4 ILE HG12 1 1 
        4  7921 1 1   6 ILE HG13 H  -30.072 -19.237  24.572 1.00 . A A .    4 ILE HG13 1 1 
        4  7922 1 1   6 ILE HG21 H  -31.059 -19.363  21.916 1.00 . A A .    4 ILE HG21 1 1 
        4  7923 1 1   6 ILE HG22 H  -32.365 -18.181  21.844 1.00 . A A .    4 ILE HG22 1 1 
        4  7924 1 1   6 ILE HG23 H  -32.739 -19.901  21.933 1.00 . A A .    4 ILE HG23 1 1 
        4  7925 1 1   6 ILE N    N  -33.121 -16.888  23.691 1.00 . A A .    4 ILE N    1 1 
        4  7926 1 1   6 ILE O    O  -29.842 -17.630  23.034 1.00 . A A .    4 ILE O    1 1 
        4  7927 1 1   7 LYS C    C  -28.660 -13.955  24.408 1.00 . A A .    5 LYS C    1 1 
        4  7928 1 1   7 LYS CA   C  -29.140 -15.045  23.434 1.00 . A A .    5 LYS CA   1 1 
        4  7929 1 1   7 LYS CB   C  -29.545 -14.427  22.094 1.00 . A A .    5 LYS CB   1 1 
        4  7930 1 1   7 LYS CD   C  -28.378 -13.442  20.115 1.00 . A A .    5 LYS CD   1 1 
        4  7931 1 1   7 LYS CE   C  -27.245 -13.639  19.105 1.00 . A A .    5 LYS CE   1 1 
        4  7932 1 1   7 LYS CG   C  -28.423 -14.633  21.073 1.00 . A A .    5 LYS CG   1 1 
        4  7933 1 1   7 LYS H    H  -31.024 -15.169  24.480 1.00 . A A .    5 LYS H    1 1 
        4  7934 1 1   7 LYS HA   H  -28.366 -15.781  23.282 1.00 . A A .    5 LYS HA   1 1 
        4  7935 1 1   7 LYS HB2  H  -30.447 -14.903  21.737 1.00 . A A .    5 LYS HB2  1 1 
        4  7936 1 1   7 LYS HB3  H  -29.721 -13.370  22.223 1.00 . A A .    5 LYS HB3  1 1 
        4  7937 1 1   7 LYS HD2  H  -29.320 -13.366  19.590 1.00 . A A .    5 LYS HD2  1 1 
        4  7938 1 1   7 LYS HD3  H  -28.203 -12.535  20.675 1.00 . A A .    5 LYS HD3  1 1 
        4  7939 1 1   7 LYS HE2  H  -26.320 -13.865  19.619 1.00 . A A .    5 LYS HE2  1 1 
        4  7940 1 1   7 LYS HE3  H  -27.493 -14.428  18.411 1.00 . A A .    5 LYS HE3  1 1 
        4  7941 1 1   7 LYS HG2  H  -27.478 -14.716  21.591 1.00 . A A .    5 LYS HG2  1 1 
        4  7942 1 1   7 LYS HG3  H  -28.607 -15.537  20.513 1.00 . A A .    5 LYS HG3  1 1 
        4  7943 1 1   7 LYS HZ1  H  -26.364 -12.387  17.695 1.00 . A A .    5 LYS HZ1  1 1 
        4  7944 1 1   7 LYS HZ2  H  -26.949 -11.579  19.071 1.00 . A A .    5 LYS HZ2  1 1 
        4  7945 1 1   7 LYS HZ3  H  -28.031 -12.144  17.889 1.00 . A A .    5 LYS HZ3  1 1 
        4  7946 1 1   7 LYS N    N  -30.384 -15.695  23.950 1.00 . A A .    5 LYS N    1 1 
        4  7947 1 1   7 LYS NZ   N  -27.140 -12.340  18.386 1.00 . A A .    5 LYS NZ   1 1 
        4  7948 1 1   7 LYS O    O  -29.415 -13.496  25.245 1.00 . A A .    5 LYS O    1 1 
        4  7949 1 1   8 THR C    C  -25.898 -11.572  24.507 1.00 . A A .    6 THR C    1 1 
        4  7950 1 1   8 THR CA   C  -26.904 -12.480  25.233 1.00 . A A .    6 THR CA   1 1 
        4  7951 1 1   8 THR CB   C  -26.216 -13.243  26.366 1.00 . A A .    6 THR CB   1 1 
        4  7952 1 1   8 THR CG2  C  -26.158 -12.364  27.616 1.00 . A A .    6 THR CG2  1 1 
        4  7953 1 1   8 THR H    H  -26.815 -13.915  23.628 1.00 . A A .    6 THR H    1 1 
        4  7954 1 1   8 THR HA   H  -27.722 -11.896  25.625 1.00 . A A .    6 THR HA   1 1 
        4  7955 1 1   8 THR HB   H  -25.213 -13.504  26.068 1.00 . A A .    6 THR HB   1 1 
        4  7956 1 1   8 THR HG1  H  -26.398 -14.994  27.193 1.00 . A A .    6 THR HG1  1 1 
        4  7957 1 1   8 THR HG21 H  -25.450 -12.780  28.317 1.00 . A A .    6 THR HG21 1 1 
        4  7958 1 1   8 THR HG22 H  -27.136 -12.322  28.073 1.00 . A A .    6 THR HG22 1 1 
        4  7959 1 1   8 THR HG23 H  -25.847 -11.366  27.340 1.00 . A A .    6 THR HG23 1 1 
        4  7960 1 1   8 THR N    N  -27.415 -13.536  24.308 1.00 . A A .    6 THR N    1 1 
        4  7961 1 1   8 THR O    O  -24.833 -11.288  25.022 1.00 . A A .    6 THR O    1 1 
        4  7962 1 1   8 THR OG1  O  -26.949 -14.426  26.650 1.00 . A A .    6 THR OG1  1 1 
        4  7963 1 1   9 ARG C    C  -26.052  -9.093  21.878 1.00 . A A .    7 ARG C    1 1 
        4  7964 1 1   9 ARG CA   C  -25.278 -10.226  22.570 1.00 . A A .    7 ARG CA   1 1 
        4  7965 1 1   9 ARG CB   C  -24.610 -11.138  21.530 1.00 . A A .    7 ARG CB   1 1 
        4  7966 1 1   9 ARG CD   C  -22.691  -9.566  21.205 1.00 . A A .    7 ARG CD   1 1 
        4  7967 1 1   9 ARG CG   C  -23.088 -10.988  21.610 1.00 . A A .    7 ARG CG   1 1 
        4  7968 1 1   9 ARG CZ   C  -20.538  -9.539  22.391 1.00 . A A .    7 ARG CZ   1 1 
        4  7969 1 1   9 ARG H    H  -27.087 -11.349  22.908 1.00 . A A .    7 ARG H    1 1 
        4  7970 1 1   9 ARG HA   H  -24.536  -9.822  23.240 1.00 . A A .    7 ARG HA   1 1 
        4  7971 1 1   9 ARG HB2  H  -24.878 -12.167  21.727 1.00 . A A .    7 ARG HB2  1 1 
        4  7972 1 1   9 ARG HB3  H  -24.943 -10.864  20.540 1.00 . A A .    7 ARG HB3  1 1 
        4  7973 1 1   9 ARG HD2  H  -23.046  -9.348  20.206 1.00 . A A .    7 ARG HD2  1 1 
        4  7974 1 1   9 ARG HD3  H  -23.083  -8.850  21.910 1.00 . A A .    7 ARG HD3  1 1 
        4  7975 1 1   9 ARG HE   H  -20.698  -9.567  20.398 1.00 . A A .    7 ARG HE   1 1 
        4  7976 1 1   9 ARG HG2  H  -22.760 -11.179  22.621 1.00 . A A .    7 ARG HG2  1 1 
        4  7977 1 1   9 ARG HG3  H  -22.620 -11.694  20.941 1.00 . A A .    7 ARG HG3  1 1 
        4  7978 1 1   9 ARG HH11 H  -22.168  -9.526  23.575 1.00 . A A .    7 ARG HH11 1 1 
        4  7979 1 1   9 ARG HH12 H  -20.647  -9.511  24.396 1.00 . A A .    7 ARG HH12 1 1 
        4  7980 1 1   9 ARG HH21 H  -18.733  -9.546  21.518 1.00 . A A .    7 ARG HH21 1 1 
        4  7981 1 1   9 ARG HH22 H  -18.726  -9.522  23.250 1.00 . A A .    7 ARG HH22 1 1 
        4  7982 1 1   9 ARG N    N  -26.223 -11.113  23.314 1.00 . A A .    7 ARG N    1 1 
        4  7983 1 1   9 ARG NE   N  -21.197  -9.557  21.243 1.00 . A A .    7 ARG NE   1 1 
        4  7984 1 1   9 ARG NH1  N  -21.169  -9.524  23.544 1.00 . A A .    7 ARG NH1  1 1 
        4  7985 1 1   9 ARG NH2  N  -19.230  -9.535  22.386 1.00 . A A .    7 ARG NH2  1 1 
        4  7986 1 1   9 ARG O    O  -27.035  -9.336  21.202 1.00 . A A .    7 ARG O    1 1 
        4  7987 1 1  10 ARG C    C  -25.404  -5.968  20.436 1.00 . A A .    8 ARG C    1 1 
        4  7988 1 1  10 ARG CA   C  -26.347  -6.723  21.388 1.00 . A A .    8 ARG CA   1 1 
        4  7989 1 1  10 ARG CB   C  -26.790  -5.817  22.541 1.00 . A A .    8 ARG CB   1 1 
        4  7990 1 1  10 ARG CD   C  -28.451  -3.995  22.960 1.00 . A A .    8 ARG CD   1 1 
        4  7991 1 1  10 ARG CG   C  -28.236  -5.367  22.317 1.00 . A A .    8 ARG CG   1 1 
        4  7992 1 1  10 ARG CZ   C  -30.828  -3.810  22.360 1.00 . A A .    8 ARG CZ   1 1 
        4  7993 1 1  10 ARG H    H  -24.829  -7.672  22.589 1.00 . A A .    8 ARG H    1 1 
        4  7994 1 1  10 ARG HA   H  -27.208  -7.088  20.852 1.00 . A A .    8 ARG HA   1 1 
        4  7995 1 1  10 ARG HB2  H  -26.724  -6.362  23.473 1.00 . A A .    8 ARG HB2  1 1 
        4  7996 1 1  10 ARG HB3  H  -26.150  -4.950  22.587 1.00 . A A .    8 ARG HB3  1 1 
        4  7997 1 1  10 ARG HD2  H  -27.850  -3.902  23.854 1.00 . A A .    8 ARG HD2  1 1 
        4  7998 1 1  10 ARG HD3  H  -28.211  -3.210  22.260 1.00 . A A .    8 ARG HD3  1 1 
        4  7999 1 1  10 ARG HE   H  -30.179  -4.034  24.239 1.00 . A A .    8 ARG HE   1 1 
        4  8000 1 1  10 ARG HG2  H  -28.431  -5.304  21.256 1.00 . A A .    8 ARG HG2  1 1 
        4  8001 1 1  10 ARG HG3  H  -28.909  -6.082  22.765 1.00 . A A .    8 ARG HG3  1 1 
        4  8002 1 1  10 ARG HH11 H  -29.545  -3.709  20.811 1.00 . A A .    8 ARG HH11 1 1 
        4  8003 1 1  10 ARG HH12 H  -31.220  -3.587  20.404 1.00 . A A .    8 ARG HH12 1 1 
        4  8004 1 1  10 ARG HH21 H  -32.358  -3.867  23.655 1.00 . A A .    8 ARG HH21 1 1 
        4  8005 1 1  10 ARG HH22 H  -32.794  -3.674  21.990 1.00 . A A .    8 ARG HH22 1 1 
        4  8006 1 1  10 ARG N    N  -25.623  -7.856  22.040 1.00 . A A .    8 ARG N    1 1 
        4  8007 1 1  10 ARG NE   N  -29.906  -3.952  23.300 1.00 . A A .    8 ARG NE   1 1 
        4  8008 1 1  10 ARG NH1  N  -30.502  -3.693  21.093 1.00 . A A .    8 ARG NH1  1 1 
        4  8009 1 1  10 ARG NH2  N  -32.093  -3.780  22.694 1.00 . A A .    8 ARG NH2  1 1 
        4  8010 1 1  10 ARG O    O  -25.646  -5.906  19.245 1.00 . A A .    8 ARG O    1 1 
        4  8011 1 1  11 SER C    C  -21.981  -4.594  20.668 1.00 . A A .    9 SER C    1 1 
        4  8012 1 1  11 SER CA   C  -23.391  -4.644  20.053 1.00 . A A .    9 SER CA   1 1 
        4  8013 1 1  11 SER CB   C  -23.979  -3.238  19.951 1.00 . A A .    9 SER CB   1 1 
        4  8014 1 1  11 SER H    H  -24.150  -5.448  21.911 1.00 . A A .    9 SER H    1 1 
        4  8015 1 1  11 SER HA   H  -23.359  -5.100  19.076 1.00 . A A .    9 SER HA   1 1 
        4  8016 1 1  11 SER HB2  H  -25.054  -3.290  20.003 1.00 . A A .    9 SER HB2  1 1 
        4  8017 1 1  11 SER HB3  H  -23.610  -2.634  20.769 1.00 . A A .    9 SER HB3  1 1 
        4  8018 1 1  11 SER HG   H  -23.618  -1.704  18.808 1.00 . A A .    9 SER HG   1 1 
        4  8019 1 1  11 SER N    N  -24.333  -5.392  20.946 1.00 . A A .    9 SER N    1 1 
        4  8020 1 1  11 SER O    O  -21.607  -3.611  21.280 1.00 . A A .    9 SER O    1 1 
        4  8021 1 1  11 SER OG   O  -23.598  -2.659  18.709 1.00 . A A .    9 SER OG   1 1 
        4  8022 1 1  12 LYS C    C  -18.844  -6.364  20.149 1.00 . A A .   10 LYS C    1 1 
        4  8023 1 1  12 LYS CA   C  -19.819  -5.637  21.093 1.00 . A A .   10 LYS CA   1 1 
        4  8024 1 1  12 LYS CB   C  -19.948  -6.383  22.422 1.00 . A A .   10 LYS CB   1 1 
        4  8025 1 1  12 LYS CD   C  -18.842  -4.630  23.819 1.00 . A A .   10 LYS CD   1 1 
        4  8026 1 1  12 LYS CE   C  -17.971  -5.449  24.775 1.00 . A A .   10 LYS CE   1 1 
        4  8027 1 1  12 LYS CG   C  -20.152  -5.376  23.556 1.00 . A A .   10 LYS CG   1 1 
        4  8028 1 1  12 LYS H    H  -21.511  -6.429  20.017 1.00 . A A .   10 LYS H    1 1 
        4  8029 1 1  12 LYS HA   H  -19.490  -4.625  21.267 1.00 . A A .   10 LYS HA   1 1 
        4  8030 1 1  12 LYS HB2  H  -20.795  -7.053  22.379 1.00 . A A .   10 LYS HB2  1 1 
        4  8031 1 1  12 LYS HB3  H  -19.048  -6.951  22.605 1.00 . A A .   10 LYS HB3  1 1 
        4  8032 1 1  12 LYS HD2  H  -18.317  -4.486  22.886 1.00 . A A .   10 LYS HD2  1 1 
        4  8033 1 1  12 LYS HD3  H  -19.056  -3.670  24.265 1.00 . A A .   10 LYS HD3  1 1 
        4  8034 1 1  12 LYS HE2  H  -18.446  -5.525  25.743 1.00 . A A .   10 LYS HE2  1 1 
        4  8035 1 1  12 LYS HE3  H  -17.785  -6.431  24.367 1.00 . A A .   10 LYS HE3  1 1 
        4  8036 1 1  12 LYS HG2  H  -20.919  -4.669  23.276 1.00 . A A .   10 LYS HG2  1 1 
        4  8037 1 1  12 LYS HG3  H  -20.453  -5.898  24.452 1.00 . A A .   10 LYS HG3  1 1 
        4  8038 1 1  12 LYS HZ1  H  -16.877  -3.762  25.311 1.00 . A A .   10 LYS HZ1  1 1 
        4  8039 1 1  12 LYS HZ2  H  -16.293  -4.556  23.926 1.00 . A A .   10 LYS HZ2  1 1 
        4  8040 1 1  12 LYS HZ3  H  -16.022  -5.218  25.467 1.00 . A A .   10 LYS HZ3  1 1 
        4  8041 1 1  12 LYS N    N  -21.197  -5.641  20.513 1.00 . A A .   10 LYS N    1 1 
        4  8042 1 1  12 LYS NZ   N  -16.694  -4.689  24.878 1.00 . A A .   10 LYS NZ   1 1 
        4  8043 1 1  12 LYS O    O  -18.289  -7.385  20.506 1.00 . A A .   10 LYS O    1 1 
        4  8044 1 1  13 PRO C    C  -16.278  -6.229  18.404 1.00 . A A .   11 PRO C    1 1 
        4  8045 1 1  13 PRO CA   C  -17.739  -6.440  17.984 1.00 . A A .   11 PRO CA   1 1 
        4  8046 1 1  13 PRO CB   C  -18.038  -5.701  16.684 1.00 . A A .   11 PRO CB   1 1 
        4  8047 1 1  13 PRO CD   C  -19.278  -4.588  18.431 1.00 . A A .   11 PRO CD   1 1 
        4  8048 1 1  13 PRO CG   C  -18.592  -4.378  17.106 1.00 . A A .   11 PRO CG   1 1 
        4  8049 1 1  13 PRO HA   H  -17.950  -7.490  17.869 1.00 . A A .   11 PRO HA   1 1 
        4  8050 1 1  13 PRO HB2  H  -17.128  -5.567  16.113 1.00 . A A .   11 PRO HB2  1 1 
        4  8051 1 1  13 PRO HB3  H  -18.770  -6.240  16.104 1.00 . A A .   11 PRO HB3  1 1 
        4  8052 1 1  13 PRO HD2  H  -19.092  -3.750  19.089 1.00 . A A .   11 PRO HD2  1 1 
        4  8053 1 1  13 PRO HD3  H  -20.337  -4.736  18.292 1.00 . A A .   11 PRO HD3  1 1 
        4  8054 1 1  13 PRO HG2  H  -17.791  -3.660  17.211 1.00 . A A .   11 PRO HG2  1 1 
        4  8055 1 1  13 PRO HG3  H  -19.308  -4.029  16.378 1.00 . A A .   11 PRO HG3  1 1 
        4  8056 1 1  13 PRO N    N  -18.661  -5.816  18.965 1.00 . A A .   11 PRO N    1 1 
        4  8057 1 1  13 PRO O    O  -15.967  -5.316  19.142 1.00 . A A .   11 PRO O    1 1 
        4  8058 1 1  14 ALA C    C  -13.718  -7.099  19.807 1.00 . A A .   12 ALA C    1 1 
        4  8059 1 1  14 ALA CA   C  -13.922  -6.931  18.288 1.00 . A A .   12 ALA CA   1 1 
        4  8060 1 1  14 ALA CB   C  -13.505  -5.525  17.836 1.00 . A A .   12 ALA CB   1 1 
        4  8061 1 1  14 ALA H    H  -15.652  -7.794  17.328 1.00 . A A .   12 ALA H    1 1 
        4  8062 1 1  14 ALA HA   H  -13.343  -7.668  17.755 1.00 . A A .   12 ALA HA   1 1 
        4  8063 1 1  14 ALA HB1  H  -12.579  -5.582  17.282 1.00 . A A .   12 ALA HB1  1 1 
        4  8064 1 1  14 ALA HB2  H  -13.369  -4.893  18.700 1.00 . A A .   12 ALA HB2  1 1 
        4  8065 1 1  14 ALA HB3  H  -14.277  -5.110  17.204 1.00 . A A .   12 ALA HB3  1 1 
        4  8066 1 1  14 ALA N    N  -15.375  -7.068  17.929 1.00 . A A .   12 ALA N    1 1 
        4  8067 1 1  14 ALA O    O  -14.566  -6.719  20.587 1.00 . A A .   12 ALA O    1 1 
        4  8068 1 1  15 PRO C    C  -11.944  -6.544  22.299 1.00 . A A .   13 PRO C    1 1 
        4  8069 1 1  15 PRO CA   C  -12.303  -7.875  21.627 1.00 . A A .   13 PRO CA   1 1 
        4  8070 1 1  15 PRO CB   C  -11.105  -8.820  21.626 1.00 . A A .   13 PRO CB   1 1 
        4  8071 1 1  15 PRO CD   C  -11.498  -8.169  19.333 1.00 . A A .   13 PRO CD   1 1 
        4  8072 1 1  15 PRO CG   C  -10.433  -8.597  20.310 1.00 . A A .   13 PRO CG   1 1 
        4  8073 1 1  15 PRO HA   H  -13.137  -8.335  22.128 1.00 . A A .   13 PRO HA   1 1 
        4  8074 1 1  15 PRO HB2  H  -10.435  -8.576  22.440 1.00 . A A .   13 PRO HB2  1 1 
        4  8075 1 1  15 PRO HB3  H  -11.435  -9.844  21.704 1.00 . A A .   13 PRO HB3  1 1 
        4  8076 1 1  15 PRO HD2  H  -11.124  -7.384  18.690 1.00 . A A .   13 PRO HD2  1 1 
        4  8077 1 1  15 PRO HD3  H  -11.837  -9.010  18.749 1.00 . A A .   13 PRO HD3  1 1 
        4  8078 1 1  15 PRO HG2  H   -9.684  -7.823  20.406 1.00 . A A .   13 PRO HG2  1 1 
        4  8079 1 1  15 PRO HG3  H   -9.975  -9.513  19.969 1.00 . A A .   13 PRO HG3  1 1 
        4  8080 1 1  15 PRO N    N  -12.591  -7.669  20.185 1.00 . A A .   13 PRO N    1 1 
        4  8081 1 1  15 PRO O    O  -11.620  -5.576  21.637 1.00 . A A .   13 PRO O    1 1 
        4  8082 1 1  16 ASP C    C  -10.326  -4.610  23.837 1.00 . A A .   14 ASP C    1 1 
        4  8083 1 1  16 ASP CA   C  -11.661  -5.198  24.338 1.00 . A A .   14 ASP CA   1 1 
        4  8084 1 1  16 ASP CB   C  -11.548  -5.550  25.829 1.00 . A A .   14 ASP CB   1 1 
        4  8085 1 1  16 ASP CG   C  -12.941  -5.539  26.463 1.00 . A A .   14 ASP CG   1 1 
        4  8086 1 1  16 ASP H    H  -12.276  -7.287  24.125 1.00 . A A .   14 ASP H    1 1 
        4  8087 1 1  16 ASP HA   H  -12.450  -4.481  24.195 1.00 . A A .   14 ASP HA   1 1 
        4  8088 1 1  16 ASP HB2  H  -11.112  -6.533  25.935 1.00 . A A .   14 ASP HB2  1 1 
        4  8089 1 1  16 ASP HB3  H  -10.924  -4.823  26.325 1.00 . A A .   14 ASP HB3  1 1 
        4  8090 1 1  16 ASP N    N  -12.002  -6.486  23.615 1.00 . A A .   14 ASP N    1 1 
        4  8091 1 1  16 ASP O    O  -10.150  -3.407  23.816 1.00 . A A .   14 ASP O    1 1 
        4  8092 1 1  16 ASP OD1  O  -13.414  -4.462  26.789 1.00 . A A .   14 ASP OD1  1 1 
        4  8093 1 1  16 ASP OD2  O  -13.512  -6.607  26.612 1.00 . A A .   14 ASP OD2  1 1 
        4  8094 1 1  17 GLY C    C   -8.294  -3.891  21.806 1.00 . A A .   15 GLY C    1 1 
        4  8095 1 1  17 GLY CA   C   -8.073  -4.919  22.934 1.00 . A A .   15 GLY CA   1 1 
        4  8096 1 1  17 GLY H    H   -9.538  -6.410  23.454 1.00 . A A .   15 GLY H    1 1 
        4  8097 1 1  17 GLY HA2  H   -7.546  -4.445  23.750 1.00 . A A .   15 GLY HA2  1 1 
        4  8098 1 1  17 GLY HA3  H   -7.482  -5.739  22.556 1.00 . A A .   15 GLY HA3  1 1 
        4  8099 1 1  17 GLY N    N   -9.385  -5.442  23.432 1.00 . A A .   15 GLY N    1 1 
        4  8100 1 1  17 GLY O    O   -7.548  -2.937  21.687 1.00 . A A .   15 GLY O    1 1 
        4  8101 1 1  18 PHE C    C   -9.667  -1.646  20.421 1.00 . A A .   16 PHE C    1 1 
        4  8102 1 1  18 PHE CA   C   -9.548  -3.075  19.862 1.00 . A A .   16 PHE CA   1 1 
        4  8103 1 1  18 PHE CB   C  -10.864  -3.480  19.178 1.00 . A A .   16 PHE CB   1 1 
        4  8104 1 1  18 PHE CD1  C  -10.099  -2.488  16.985 1.00 . A A .   16 PHE CD1  1 1 
        4  8105 1 1  18 PHE CD2  C  -12.304  -1.917  17.820 1.00 . A A .   16 PHE CD2  1 1 
        4  8106 1 1  18 PHE CE1  C  -10.314  -1.679  15.864 1.00 . A A .   16 PHE CE1  1 1 
        4  8107 1 1  18 PHE CE2  C  -12.518  -1.108  16.699 1.00 . A A .   16 PHE CE2  1 1 
        4  8108 1 1  18 PHE CG   C  -11.094  -2.608  17.965 1.00 . A A .   16 PHE CG   1 1 
        4  8109 1 1  18 PHE CZ   C  -11.523  -0.989  15.720 1.00 . A A .   16 PHE CZ   1 1 
        4  8110 1 1  18 PHE H    H   -9.904  -4.846  21.085 1.00 . A A .   16 PHE H    1 1 
        4  8111 1 1  18 PHE HA   H   -8.741  -3.122  19.152 1.00 . A A .   16 PHE HA   1 1 
        4  8112 1 1  18 PHE HB2  H  -10.809  -4.515  18.872 1.00 . A A .   16 PHE HB2  1 1 
        4  8113 1 1  18 PHE HB3  H  -11.682  -3.354  19.871 1.00 . A A .   16 PHE HB3  1 1 
        4  8114 1 1  18 PHE HD1  H   -9.165  -3.020  17.097 1.00 . A A .   16 PHE HD1  1 1 
        4  8115 1 1  18 PHE HD2  H  -13.071  -2.008  18.575 1.00 . A A .   16 PHE HD2  1 1 
        4  8116 1 1  18 PHE HE1  H   -9.547  -1.587  15.109 1.00 . A A .   16 PHE HE1  1 1 
        4  8117 1 1  18 PHE HE2  H  -13.451  -0.574  16.587 1.00 . A A .   16 PHE HE2  1 1 
        4  8118 1 1  18 PHE HZ   H  -11.689  -0.365  14.855 1.00 . A A .   16 PHE HZ   1 1 
        4  8119 1 1  18 PHE N    N   -9.308  -4.069  20.975 1.00 . A A .   16 PHE N    1 1 
        4  8120 1 1  18 PHE O    O   -9.292  -0.692  19.765 1.00 . A A .   16 PHE O    1 1 
        4  8121 1 1  19 GLU C    C   -8.947   0.627  22.177 1.00 . A A .   17 GLU C    1 1 
        4  8122 1 1  19 GLU CA   C  -10.308  -0.089  22.206 1.00 . A A .   17 GLU CA   1 1 
        4  8123 1 1  19 GLU CB   C  -10.787  -0.254  23.657 1.00 . A A .   17 GLU CB   1 1 
        4  8124 1 1  19 GLU CD   C  -10.822   1.067  25.778 1.00 . A A .   17 GLU CD   1 1 
        4  8125 1 1  19 GLU CG   C  -11.053   1.124  24.267 1.00 . A A .   17 GLU CG   1 1 
        4  8126 1 1  19 GLU H    H  -10.478  -2.263  22.145 1.00 . A A .   17 GLU H    1 1 
        4  8127 1 1  19 GLU HA   H  -11.031   0.477  21.645 1.00 . A A .   17 GLU HA   1 1 
        4  8128 1 1  19 GLU HB2  H  -11.696  -0.837  23.672 1.00 . A A .   17 GLU HB2  1 1 
        4  8129 1 1  19 GLU HB3  H  -10.025  -0.759  24.231 1.00 . A A .   17 GLU HB3  1 1 
        4  8130 1 1  19 GLU HG2  H  -10.382   1.848  23.827 1.00 . A A .   17 GLU HG2  1 1 
        4  8131 1 1  19 GLU HG3  H  -12.074   1.413  24.072 1.00 . A A .   17 GLU HG3  1 1 
        4  8132 1 1  19 GLU N    N  -10.181  -1.480  21.627 1.00 . A A .   17 GLU N    1 1 
        4  8133 1 1  19 GLU O    O   -8.874   1.814  21.917 1.00 . A A .   17 GLU O    1 1 
        4  8134 1 1  19 GLU OE1  O  -11.763   0.754  26.489 1.00 . A A .   17 GLU OE1  1 1 
        4  8135 1 1  19 GLU OE2  O   -9.709   1.335  26.199 1.00 . A A .   17 GLU OE2  1 1 
        4  8136 1 1  20 LYS C    C   -6.247   1.185  21.018 1.00 . A A .   18 LYS C    1 1 
        4  8137 1 1  20 LYS CA   C   -6.512   0.579  22.406 1.00 . A A .   18 LYS CA   1 1 
        4  8138 1 1  20 LYS CB   C   -5.474  -0.513  22.713 1.00 . A A .   18 LYS CB   1 1 
        4  8139 1 1  20 LYS CD   C   -4.203  -1.382  24.682 1.00 . A A .   18 LYS CD   1 1 
        4  8140 1 1  20 LYS CE   C   -4.122  -1.217  26.200 1.00 . A A .   18 LYS CE   1 1 
        4  8141 1 1  20 LYS CG   C   -5.571  -0.907  24.189 1.00 . A A .   18 LYS CG   1 1 
        4  8142 1 1  20 LYS H    H   -7.950  -1.047  22.636 1.00 . A A .   18 LYS H    1 1 
        4  8143 1 1  20 LYS HA   H   -6.465   1.349  23.156 1.00 . A A .   18 LYS HA   1 1 
        4  8144 1 1  20 LYS HB2  H   -5.668  -1.378  22.095 1.00 . A A .   18 LYS HB2  1 1 
        4  8145 1 1  20 LYS HB3  H   -4.484  -0.137  22.508 1.00 . A A .   18 LYS HB3  1 1 
        4  8146 1 1  20 LYS HD2  H   -4.069  -2.423  24.424 1.00 . A A .   18 LYS HD2  1 1 
        4  8147 1 1  20 LYS HD3  H   -3.428  -0.794  24.215 1.00 . A A .   18 LYS HD3  1 1 
        4  8148 1 1  20 LYS HE2  H   -5.103  -1.327  26.642 1.00 . A A .   18 LYS HE2  1 1 
        4  8149 1 1  20 LYS HE3  H   -3.435  -1.933  26.622 1.00 . A A .   18 LYS HE3  1 1 
        4  8150 1 1  20 LYS HG2  H   -5.887  -0.053  24.770 1.00 . A A .   18 LYS HG2  1 1 
        4  8151 1 1  20 LYS HG3  H   -6.289  -1.705  24.301 1.00 . A A .   18 LYS HG3  1 1 
        4  8152 1 1  20 LYS HZ1  H   -4.308   0.852  26.061 1.00 . A A .   18 LYS HZ1  1 1 
        4  8153 1 1  20 LYS HZ2  H   -2.715   0.285  25.891 1.00 . A A .   18 LYS HZ2  1 1 
        4  8154 1 1  20 LYS HZ3  H   -3.446   0.326  27.424 1.00 . A A .   18 LYS HZ3  1 1 
        4  8155 1 1  20 LYS N    N   -7.867  -0.085  22.433 1.00 . A A .   18 LYS N    1 1 
        4  8156 1 1  20 LYS NZ   N   -3.608   0.166  26.410 1.00 . A A .   18 LYS NZ   1 1 
        4  8157 1 1  20 LYS O    O   -5.671   2.251  20.906 1.00 . A A .   18 LYS O    1 1 
        4  8158 1 1  21 ILE C    C   -7.786   1.389  17.898 1.00 . A A .   19 ILE C    1 1 
        4  8159 1 1  21 ILE CA   C   -6.439   1.078  18.586 1.00 . A A .   19 ILE CA   1 1 
        4  8160 1 1  21 ILE CB   C   -5.661  -0.015  17.822 1.00 . A A .   19 ILE CB   1 1 
        4  8161 1 1  21 ILE CD1  C   -6.435  -1.827  16.254 1.00 . A A .   19 ILE CD1  1 1 
        4  8162 1 1  21 ILE CG1  C   -6.514  -1.293  17.689 1.00 . A A .   19 ILE CG1  1 1 
        4  8163 1 1  21 ILE CG2  C   -4.360  -0.346  18.572 1.00 . A A .   19 ILE CG2  1 1 
        4  8164 1 1  21 ILE H    H   -7.136  -0.333  20.065 1.00 . A A .   19 ILE H    1 1 
        4  8165 1 1  21 ILE HA   H   -5.839   1.974  18.647 1.00 . A A .   19 ILE HA   1 1 
        4  8166 1 1  21 ILE HB   H   -5.413   0.356  16.838 1.00 . A A .   19 ILE HB   1 1 
        4  8167 1 1  21 ILE HD11 H   -6.244  -2.890  16.277 1.00 . A A .   19 ILE HD11 1 1 
        4  8168 1 1  21 ILE HD12 H   -5.633  -1.330  15.725 1.00 . A A .   19 ILE HD12 1 1 
        4  8169 1 1  21 ILE HD13 H   -7.372  -1.641  15.747 1.00 . A A .   19 ILE HD13 1 1 
        4  8170 1 1  21 ILE HG12 H   -6.144  -2.046  18.371 1.00 . A A .   19 ILE HG12 1 1 
        4  8171 1 1  21 ILE HG13 H   -7.542  -1.070  17.930 1.00 . A A .   19 ILE HG13 1 1 
        4  8172 1 1  21 ILE HG21 H   -4.245  -1.418  18.647 1.00 . A A .   19 ILE HG21 1 1 
        4  8173 1 1  21 ILE HG22 H   -4.393   0.081  19.564 1.00 . A A .   19 ILE HG22 1 1 
        4  8174 1 1  21 ILE HG23 H   -3.520   0.066  18.034 1.00 . A A .   19 ILE HG23 1 1 
        4  8175 1 1  21 ILE N    N   -6.667   0.522  19.959 1.00 . A A .   19 ILE N    1 1 
        4  8176 1 1  21 ILE O    O   -7.923   1.220  16.702 1.00 . A A .   19 ILE O    1 1 
        4  8177 1 1  22 LYS C    C  -10.228   3.535  17.407 1.00 . A A .   20 LYS C    1 1 
        4  8178 1 1  22 LYS CA   C  -10.126   2.114  18.011 1.00 . A A .   20 LYS CA   1 1 
        4  8179 1 1  22 LYS CB   C  -11.171   1.950  19.127 1.00 . A A .   20 LYS CB   1 1 
        4  8180 1 1  22 LYS CD   C  -13.594   2.601  19.176 1.00 . A A .   20 LYS CD   1 1 
        4  8181 1 1  22 LYS CE   C  -13.635   3.951  18.454 1.00 . A A .   20 LYS CE   1 1 
        4  8182 1 1  22 LYS CG   C  -12.554   1.697  18.509 1.00 . A A .   20 LYS CG   1 1 
        4  8183 1 1  22 LYS H    H   -8.664   1.933  19.615 1.00 . A A .   20 LYS H    1 1 
        4  8184 1 1  22 LYS HA   H  -10.323   1.385  17.241 1.00 . A A .   20 LYS HA   1 1 
        4  8185 1 1  22 LYS HB2  H  -10.897   1.111  19.753 1.00 . A A .   20 LYS HB2  1 1 
        4  8186 1 1  22 LYS HB3  H  -11.200   2.849  19.724 1.00 . A A .   20 LYS HB3  1 1 
        4  8187 1 1  22 LYS HD2  H  -14.567   2.132  19.120 1.00 . A A .   20 LYS HD2  1 1 
        4  8188 1 1  22 LYS HD3  H  -13.328   2.756  20.210 1.00 . A A .   20 LYS HD3  1 1 
        4  8189 1 1  22 LYS HE2  H  -12.672   4.169  18.013 1.00 . A A .   20 LYS HE2  1 1 
        4  8190 1 1  22 LYS HE3  H  -14.405   3.951  17.698 1.00 . A A .   20 LYS HE3  1 1 
        4  8191 1 1  22 LYS HG2  H  -12.522   1.907  17.450 1.00 . A A .   20 LYS HG2  1 1 
        4  8192 1 1  22 LYS HG3  H  -12.830   0.664  18.662 1.00 . A A .   20 LYS HG3  1 1 
        4  8193 1 1  22 LYS HZ1  H  -13.243   4.897  20.266 1.00 . A A .   20 LYS HZ1  1 1 
        4  8194 1 1  22 LYS HZ2  H  -14.897   4.727  19.916 1.00 . A A .   20 LYS HZ2  1 1 
        4  8195 1 1  22 LYS HZ3  H  -13.970   5.899  19.105 1.00 . A A .   20 LYS HZ3  1 1 
        4  8196 1 1  22 LYS N    N   -8.787   1.823  18.644 1.00 . A A .   20 LYS N    1 1 
        4  8197 1 1  22 LYS NZ   N  -13.961   4.943  19.515 1.00 . A A .   20 LYS NZ   1 1 
        4  8198 1 1  22 LYS O    O  -10.770   3.682  16.328 1.00 . A A .   20 LYS O    1 1 
        4  8199 1 1  23 PRO C    C   -8.880   6.208  16.440 1.00 . A A .   21 PRO C    1 1 
        4  8200 1 1  23 PRO CA   C   -9.874   5.936  17.582 1.00 . A A .   21 PRO CA   1 1 
        4  8201 1 1  23 PRO CB   C   -9.577   6.814  18.792 1.00 . A A .   21 PRO CB   1 1 
        4  8202 1 1  23 PRO CD   C   -9.069   4.525  19.411 1.00 . A A .   21 PRO CD   1 1 
        4  8203 1 1  23 PRO CG   C   -8.746   5.970  19.701 1.00 . A A .   21 PRO CG   1 1 
        4  8204 1 1  23 PRO HA   H  -10.882   6.116  17.245 1.00 . A A .   21 PRO HA   1 1 
        4  8205 1 1  23 PRO HB2  H   -9.028   7.694  18.488 1.00 . A A .   21 PRO HB2  1 1 
        4  8206 1 1  23 PRO HB3  H  -10.494   7.094  19.286 1.00 . A A .   21 PRO HB3  1 1 
        4  8207 1 1  23 PRO HD2  H   -8.155   3.953  19.349 1.00 . A A .   21 PRO HD2  1 1 
        4  8208 1 1  23 PRO HD3  H   -9.723   4.121  20.168 1.00 . A A .   21 PRO HD3  1 1 
        4  8209 1 1  23 PRO HG2  H   -7.697   6.158  19.517 1.00 . A A .   21 PRO HG2  1 1 
        4  8210 1 1  23 PRO HG3  H   -8.983   6.193  20.729 1.00 . A A .   21 PRO HG3  1 1 
        4  8211 1 1  23 PRO N    N   -9.751   4.551  18.108 1.00 . A A .   21 PRO N    1 1 
        4  8212 1 1  23 PRO O    O   -9.190   6.945  15.523 1.00 . A A .   21 PRO O    1 1 
        4  8213 1 1  24 THR C    C   -7.298   5.400  14.029 1.00 . A A .   22 THR C    1 1 
        4  8214 1 1  24 THR CA   C   -6.717   5.900  15.356 1.00 . A A .   22 THR CA   1 1 
        4  8215 1 1  24 THR CB   C   -5.421   5.143  15.692 1.00 . A A .   22 THR CB   1 1 
        4  8216 1 1  24 THR CG2  C   -4.366   5.432  14.618 1.00 . A A .   22 THR CG2  1 1 
        4  8217 1 1  24 THR H    H   -7.453   5.037  17.222 1.00 . A A .   22 THR H    1 1 
        4  8218 1 1  24 THR HA   H   -6.519   6.954  15.289 1.00 . A A .   22 THR HA   1 1 
        4  8219 1 1  24 THR HB   H   -5.619   4.081  15.716 1.00 . A A .   22 THR HB   1 1 
        4  8220 1 1  24 THR HG1  H   -5.149   4.902  17.613 1.00 . A A .   22 THR HG1  1 1 
        4  8221 1 1  24 THR HG21 H   -3.400   5.553  15.086 1.00 . A A .   22 THR HG21 1 1 
        4  8222 1 1  24 THR HG22 H   -4.627   6.340  14.090 1.00 . A A .   22 THR HG22 1 1 
        4  8223 1 1  24 THR HG23 H   -4.328   4.609  13.920 1.00 . A A .   22 THR HG23 1 1 
        4  8224 1 1  24 THR N    N   -7.694   5.632  16.475 1.00 . A A .   22 THR N    1 1 
        4  8225 1 1  24 THR O    O   -7.291   6.112  13.040 1.00 . A A .   22 THR O    1 1 
        4  8226 1 1  24 THR OG1  O   -4.935   5.575  16.960 1.00 . A A .   22 THR OG1  1 1 
        4  8227 1 1  25 LEU C    C   -9.599   4.552  12.306 1.00 . A A .   23 LEU C    1 1 
        4  8228 1 1  25 LEU CA   C   -8.407   3.673  12.712 1.00 . A A .   23 LEU CA   1 1 
        4  8229 1 1  25 LEU CB   C   -8.866   2.232  12.982 1.00 . A A .   23 LEU CB   1 1 
        4  8230 1 1  25 LEU CD1  C   -7.953   0.214  14.156 1.00 . A A .   23 LEU CD1  1 1 
        4  8231 1 1  25 LEU CD2  C   -7.238   0.742  11.812 1.00 . A A .   23 LEU CD2  1 1 
        4  8232 1 1  25 LEU CG   C   -7.636   1.340  13.164 1.00 . A A .   23 LEU CG   1 1 
        4  8233 1 1  25 LEU H    H   -7.817   3.638  14.812 1.00 . A A .   23 LEU H    1 1 
        4  8234 1 1  25 LEU HA   H   -7.661   3.680  11.931 1.00 . A A .   23 LEU HA   1 1 
        4  8235 1 1  25 LEU HB2  H   -9.468   2.208  13.879 1.00 . A A .   23 LEU HB2  1 1 
        4  8236 1 1  25 LEU HB3  H   -9.448   1.875  12.146 1.00 . A A .   23 LEU HB3  1 1 
        4  8237 1 1  25 LEU HD11 H   -7.139   0.119  14.859 1.00 . A A .   23 LEU HD11 1 1 
        4  8238 1 1  25 LEU HD12 H   -8.077  -0.718  13.623 1.00 . A A .   23 LEU HD12 1 1 
        4  8239 1 1  25 LEU HD13 H   -8.863   0.445  14.691 1.00 . A A .   23 LEU HD13 1 1 
        4  8240 1 1  25 LEU HD21 H   -6.690  -0.175  11.971 1.00 . A A .   23 LEU HD21 1 1 
        4  8241 1 1  25 LEU HD22 H   -6.618   1.445  11.277 1.00 . A A .   23 LEU HD22 1 1 
        4  8242 1 1  25 LEU HD23 H   -8.127   0.534  11.235 1.00 . A A .   23 LEU HD23 1 1 
        4  8243 1 1  25 LEU HG   H   -6.820   1.933  13.549 1.00 . A A .   23 LEU HG   1 1 
        4  8244 1 1  25 LEU N    N   -7.814   4.191  13.996 1.00 . A A .   23 LEU N    1 1 
        4  8245 1 1  25 LEU O    O   -9.779   4.852  11.141 1.00 . A A .   23 LEU O    1 1 
        4  8246 1 1  26 THR C    C  -11.094   7.122  12.159 1.00 . A A .   24 THR C    1 1 
        4  8247 1 1  26 THR CA   C  -11.583   5.861  12.894 1.00 . A A .   24 THR CA   1 1 
        4  8248 1 1  26 THR CB   C  -12.270   6.251  14.214 1.00 . A A .   24 THR CB   1 1 
        4  8249 1 1  26 THR CG2  C  -13.711   6.684  13.934 1.00 . A A .   24 THR CG2  1 1 
        4  8250 1 1  26 THR H    H  -10.244   4.734  14.197 1.00 . A A .   24 THR H    1 1 
        4  8251 1 1  26 THR HA   H  -12.271   5.317  12.271 1.00 . A A .   24 THR HA   1 1 
        4  8252 1 1  26 THR HB   H  -11.735   7.069  14.671 1.00 . A A .   24 THR HB   1 1 
        4  8253 1 1  26 THR HG1  H  -12.506   5.446  15.970 1.00 . A A .   24 THR HG1  1 1 
        4  8254 1 1  26 THR HG21 H  -13.983   7.484  14.606 1.00 . A A .   24 THR HG21 1 1 
        4  8255 1 1  26 THR HG22 H  -14.374   5.845  14.085 1.00 . A A .   24 THR HG22 1 1 
        4  8256 1 1  26 THR HG23 H  -13.792   7.028  12.913 1.00 . A A .   24 THR HG23 1 1 
        4  8257 1 1  26 THR N    N  -10.411   4.981  13.256 1.00 . A A .   24 THR N    1 1 
        4  8258 1 1  26 THR O    O  -11.760   7.615  11.268 1.00 . A A .   24 THR O    1 1 
        4  8259 1 1  26 THR OG1  O  -12.272   5.134  15.093 1.00 . A A .   24 THR OG1  1 1 
        4  8260 1 1  27 ASP C    C   -9.326   8.624  10.295 1.00 . A A .   25 ASP C    1 1 
        4  8261 1 1  27 ASP CA   C   -9.423   8.880  11.809 1.00 . A A .   25 ASP CA   1 1 
        4  8262 1 1  27 ASP CB   C   -8.026   9.174  12.385 1.00 . A A .   25 ASP CB   1 1 
        4  8263 1 1  27 ASP CG   C   -7.485  10.470  11.779 1.00 . A A .   25 ASP CG   1 1 
        4  8264 1 1  27 ASP H    H   -9.406   7.232  13.238 1.00 . A A .   25 ASP H    1 1 
        4  8265 1 1  27 ASP HA   H  -10.079   9.716  11.998 1.00 . A A .   25 ASP HA   1 1 
        4  8266 1 1  27 ASP HB2  H   -8.094   9.279  13.457 1.00 . A A .   25 ASP HB2  1 1 
        4  8267 1 1  27 ASP HB3  H   -7.358   8.359  12.145 1.00 . A A .   25 ASP HB3  1 1 
        4  8268 1 1  27 ASP N    N   -9.935   7.648  12.516 1.00 . A A .   25 ASP N    1 1 
        4  8269 1 1  27 ASP O    O   -9.607   9.502   9.500 1.00 . A A .   25 ASP O    1 1 
        4  8270 1 1  27 ASP OD1  O   -8.058  11.512  12.050 1.00 . A A .   25 ASP OD1  1 1 
        4  8271 1 1  27 ASP OD2  O   -6.507  10.398  11.052 1.00 . A A .   25 ASP OD2  1 1 
        4  8272 1 1  28 PHE C    C  -10.198   7.406   7.724 1.00 . A A .   26 PHE C    1 1 
        4  8273 1 1  28 PHE CA   C   -8.845   7.143   8.406 1.00 . A A .   26 PHE CA   1 1 
        4  8274 1 1  28 PHE CB   C   -8.468   5.660   8.264 1.00 . A A .   26 PHE CB   1 1 
        4  8275 1 1  28 PHE CD1  C   -6.326   5.414   9.560 1.00 . A A .   26 PHE CD1  1 1 
        4  8276 1 1  28 PHE CD2  C   -6.222   5.511   7.140 1.00 . A A .   26 PHE CD2  1 1 
        4  8277 1 1  28 PHE CE1  C   -4.934   5.291   9.615 1.00 . A A .   26 PHE CE1  1 1 
        4  8278 1 1  28 PHE CE2  C   -4.830   5.389   7.195 1.00 . A A .   26 PHE CE2  1 1 
        4  8279 1 1  28 PHE CG   C   -6.970   5.523   8.322 1.00 . A A .   26 PHE CG   1 1 
        4  8280 1 1  28 PHE CZ   C   -4.187   5.279   8.433 1.00 . A A .   26 PHE CZ   1 1 
        4  8281 1 1  28 PHE H    H   -8.721   6.728  10.544 1.00 . A A .   26 PHE H    1 1 
        4  8282 1 1  28 PHE HA   H   -8.079   7.759   7.959 1.00 . A A .   26 PHE HA   1 1 
        4  8283 1 1  28 PHE HB2  H   -8.915   5.097   9.069 1.00 . A A .   26 PHE HB2  1 1 
        4  8284 1 1  28 PHE HB3  H   -8.828   5.286   7.318 1.00 . A A .   26 PHE HB3  1 1 
        4  8285 1 1  28 PHE HD1  H   -6.905   5.423  10.472 1.00 . A A .   26 PHE HD1  1 1 
        4  8286 1 1  28 PHE HD2  H   -6.720   5.595   6.184 1.00 . A A .   26 PHE HD2  1 1 
        4  8287 1 1  28 PHE HE1  H   -4.437   5.206  10.570 1.00 . A A .   26 PHE HE1  1 1 
        4  8288 1 1  28 PHE HE2  H   -4.251   5.379   6.283 1.00 . A A .   26 PHE HE2  1 1 
        4  8289 1 1  28 PHE HZ   H   -3.113   5.186   8.476 1.00 . A A .   26 PHE HZ   1 1 
        4  8290 1 1  28 PHE N    N   -8.941   7.429   9.885 1.00 . A A .   26 PHE N    1 1 
        4  8291 1 1  28 PHE O    O  -10.246   7.897   6.612 1.00 . A A .   26 PHE O    1 1 
        4  8292 1 1  29 GLU C    C  -12.801   8.816   7.352 1.00 . A A .   27 GLU C    1 1 
        4  8293 1 1  29 GLU CA   C  -12.642   7.336   7.742 1.00 . A A .   27 GLU CA   1 1 
        4  8294 1 1  29 GLU CB   C  -13.708   6.945   8.778 1.00 . A A .   27 GLU CB   1 1 
        4  8295 1 1  29 GLU CD   C  -15.079   4.960   9.428 1.00 . A A .   27 GLU CD   1 1 
        4  8296 1 1  29 GLU CG   C  -13.693   5.429   8.979 1.00 . A A .   27 GLU CG   1 1 
        4  8297 1 1  29 GLU H    H  -11.240   6.693   9.280 1.00 . A A .   27 GLU H    1 1 
        4  8298 1 1  29 GLU HA   H  -12.745   6.721   6.864 1.00 . A A .   27 GLU HA   1 1 
        4  8299 1 1  29 GLU HB2  H  -13.495   7.436   9.716 1.00 . A A .   27 GLU HB2  1 1 
        4  8300 1 1  29 GLU HB3  H  -14.681   7.251   8.425 1.00 . A A .   27 GLU HB3  1 1 
        4  8301 1 1  29 GLU HG2  H  -13.433   4.945   8.050 1.00 . A A .   27 GLU HG2  1 1 
        4  8302 1 1  29 GLU HG3  H  -12.967   5.172   9.735 1.00 . A A .   27 GLU HG3  1 1 
        4  8303 1 1  29 GLU N    N  -11.298   7.087   8.379 1.00 . A A .   27 GLU N    1 1 
        4  8304 1 1  29 GLU O    O  -13.517   9.127   6.420 1.00 . A A .   27 GLU O    1 1 
        4  8305 1 1  29 GLU OE1  O  -15.616   5.558  10.346 1.00 . A A .   27 GLU OE1  1 1 
        4  8306 1 1  29 GLU OE2  O  -15.579   4.011   8.847 1.00 . A A .   27 GLU OE2  1 1 
        4  8307 1 1  30 ILE C    C  -11.415  11.470   6.412 1.00 . A A .   28 ILE C    1 1 
        4  8308 1 1  30 ILE CA   C  -12.279  11.184   7.657 1.00 . A A .   28 ILE CA   1 1 
        4  8309 1 1  30 ILE CB   C  -11.828  12.011   8.888 1.00 . A A .   28 ILE CB   1 1 
        4  8310 1 1  30 ILE CD1  C  -12.814  10.683  10.771 1.00 . A A .   28 ILE CD1  1 1 
        4  8311 1 1  30 ILE CG1  C  -12.929  11.970   9.953 1.00 . A A .   28 ILE CG1  1 1 
        4  8312 1 1  30 ILE CG2  C  -11.581  13.478   8.500 1.00 . A A .   28 ILE CG2  1 1 
        4  8313 1 1  30 ILE H    H  -11.554   9.467   8.785 1.00 . A A .   28 ILE H    1 1 
        4  8314 1 1  30 ILE HA   H  -13.311  11.397   7.431 1.00 . A A .   28 ILE HA   1 1 
        4  8315 1 1  30 ILE HB   H  -10.919  11.589   9.292 1.00 . A A .   28 ILE HB   1 1 
        4  8316 1 1  30 ILE HD11 H  -11.790  10.342  10.764 1.00 . A A .   28 ILE HD11 1 1 
        4  8317 1 1  30 ILE HD12 H  -13.448   9.924  10.337 1.00 . A A .   28 ILE HD12 1 1 
        4  8318 1 1  30 ILE HD13 H  -13.124  10.873  11.788 1.00 . A A .   28 ILE HD13 1 1 
        4  8319 1 1  30 ILE HG12 H  -12.825  12.822  10.609 1.00 . A A .   28 ILE HG12 1 1 
        4  8320 1 1  30 ILE HG13 H  -13.895  12.002   9.472 1.00 . A A .   28 ILE HG13 1 1 
        4  8321 1 1  30 ILE HG21 H  -10.760  13.532   7.801 1.00 . A A .   28 ILE HG21 1 1 
        4  8322 1 1  30 ILE HG22 H  -11.339  14.048   9.385 1.00 . A A .   28 ILE HG22 1 1 
        4  8323 1 1  30 ILE HG23 H  -12.471  13.884   8.043 1.00 . A A .   28 ILE HG23 1 1 
        4  8324 1 1  30 ILE N    N  -12.141   9.732   8.040 1.00 . A A .   28 ILE N    1 1 
        4  8325 1 1  30 ILE O    O  -11.810  12.238   5.554 1.00 . A A .   28 ILE O    1 1 
        4  8326 1 1  31 GLN C    C   -9.993  10.246   3.909 1.00 . A A .   29 GLN C    1 1 
        4  8327 1 1  31 GLN CA   C   -9.428  11.090   5.061 1.00 . A A .   29 GLN CA   1 1 
        4  8328 1 1  31 GLN CB   C   -7.994  10.656   5.401 1.00 . A A .   29 GLN CB   1 1 
        4  8329 1 1  31 GLN CD   C   -6.878  12.860   5.005 1.00 . A A .   29 GLN CD   1 1 
        4  8330 1 1  31 GLN CG   C   -7.006  11.413   4.512 1.00 . A A .   29 GLN CG   1 1 
        4  8331 1 1  31 GLN H    H   -9.959  10.211   6.977 1.00 . A A .   29 GLN H    1 1 
        4  8332 1 1  31 GLN HA   H   -9.451  12.136   4.798 1.00 . A A .   29 GLN HA   1 1 
        4  8333 1 1  31 GLN HB2  H   -7.789  10.877   6.439 1.00 . A A .   29 GLN HB2  1 1 
        4  8334 1 1  31 GLN HB3  H   -7.889   9.595   5.232 1.00 . A A .   29 GLN HB3  1 1 
        4  8335 1 1  31 GLN HE21 H   -5.390  12.472   6.279 1.00 . A A .   29 GLN HE21 1 1 
        4  8336 1 1  31 GLN HE22 H   -5.901  14.090   6.226 1.00 . A A .   29 GLN HE22 1 1 
        4  8337 1 1  31 GLN HG2  H   -6.041  10.930   4.555 1.00 . A A .   29 GLN HG2  1 1 
        4  8338 1 1  31 GLN HG3  H   -7.366  11.413   3.494 1.00 . A A .   29 GLN HG3  1 1 
        4  8339 1 1  31 GLN N    N  -10.261  10.847   6.286 1.00 . A A .   29 GLN N    1 1 
        4  8340 1 1  31 GLN NE2  N   -5.981  13.164   5.912 1.00 . A A .   29 GLN NE2  1 1 
        4  8341 1 1  31 GLN O    O  -10.074  10.705   2.784 1.00 . A A .   29 GLN O    1 1 
        4  8342 1 1  31 GLN OE1  O   -7.603  13.727   4.561 1.00 . A A .   29 GLN OE1  1 1 
        4  8343 1 1  32 LEU C    C  -12.350   8.722   2.643 1.00 . A A .   30 LEU C    1 1 
        4  8344 1 1  32 LEU CA   C  -10.983   8.171   3.081 1.00 . A A .   30 LEU CA   1 1 
        4  8345 1 1  32 LEU CB   C  -11.140   6.751   3.652 1.00 . A A .   30 LEU CB   1 1 
        4  8346 1 1  32 LEU CD1  C   -9.418   5.826   2.097 1.00 . A A .   30 LEU CD1  1 1 
        4  8347 1 1  32 LEU CD2  C  -11.139   4.317   3.092 1.00 . A A .   30 LEU CD2  1 1 
        4  8348 1 1  32 LEU CG   C  -10.875   5.723   2.552 1.00 . A A .   30 LEU CG   1 1 
        4  8349 1 1  32 LEU H    H  -10.341   8.667   5.101 1.00 . A A .   30 LEU H    1 1 
        4  8350 1 1  32 LEU HA   H  -10.309   8.153   2.237 1.00 . A A .   30 LEU HA   1 1 
        4  8351 1 1  32 LEU HB2  H  -10.436   6.606   4.458 1.00 . A A .   30 LEU HB2  1 1 
        4  8352 1 1  32 LEU HB3  H  -12.146   6.623   4.025 1.00 . A A .   30 LEU HB3  1 1 
        4  8353 1 1  32 LEU HD11 H   -9.353   6.499   1.255 1.00 . A A .   30 LEU HD11 1 1 
        4  8354 1 1  32 LEU HD12 H   -9.061   4.849   1.806 1.00 . A A .   30 LEU HD12 1 1 
        4  8355 1 1  32 LEU HD13 H   -8.813   6.204   2.909 1.00 . A A .   30 LEU HD13 1 1 
        4  8356 1 1  32 LEU HD21 H  -12.112   4.288   3.562 1.00 . A A .   30 LEU HD21 1 1 
        4  8357 1 1  32 LEU HD22 H  -10.381   4.063   3.820 1.00 . A A .   30 LEU HD22 1 1 
        4  8358 1 1  32 LEU HD23 H  -11.111   3.606   2.280 1.00 . A A .   30 LEU HD23 1 1 
        4  8359 1 1  32 LEU HG   H  -11.527   5.917   1.712 1.00 . A A .   30 LEU HG   1 1 
        4  8360 1 1  32 LEU N    N  -10.404   9.020   4.180 1.00 . A A .   30 LEU N    1 1 
        4  8361 1 1  32 LEU O    O  -12.692   8.647   1.477 1.00 . A A .   30 LEU O    1 1 
        4  8362 1 1  33 ARG C    C  -14.263  11.109   2.276 1.00 . A A .   31 ARG C    1 1 
        4  8363 1 1  33 ARG CA   C  -14.470   9.832   3.112 1.00 . A A .   31 ARG CA   1 1 
        4  8364 1 1  33 ARG CB   C  -15.293  10.115   4.391 1.00 . A A .   31 ARG CB   1 1 
        4  8365 1 1  33 ARG CD   C  -15.567  11.564   6.413 1.00 . A A .   31 ARG CD   1 1 
        4  8366 1 1  33 ARG CG   C  -14.724  11.313   5.159 1.00 . A A .   31 ARG CG   1 1 
        4  8367 1 1  33 ARG CZ   C  -17.225  13.042   5.357 1.00 . A A .   31 ARG CZ   1 1 
        4  8368 1 1  33 ARG H    H  -12.850   9.352   4.493 1.00 . A A .   31 ARG H    1 1 
        4  8369 1 1  33 ARG HA   H  -14.981   9.091   2.514 1.00 . A A .   31 ARG HA   1 1 
        4  8370 1 1  33 ARG HB2  H  -16.315  10.325   4.114 1.00 . A A .   31 ARG HB2  1 1 
        4  8371 1 1  33 ARG HB3  H  -15.270   9.242   5.027 1.00 . A A .   31 ARG HB3  1 1 
        4  8372 1 1  33 ARG HD2  H  -15.582  10.680   7.037 1.00 . A A .   31 ARG HD2  1 1 
        4  8373 1 1  33 ARG HD3  H  -15.180  12.408   6.964 1.00 . A A .   31 ARG HD3  1 1 
        4  8374 1 1  33 ARG HE   H  -17.640  11.186   5.978 1.00 . A A .   31 ARG HE   1 1 
        4  8375 1 1  33 ARG HG2  H  -13.705  11.107   5.444 1.00 . A A .   31 ARG HG2  1 1 
        4  8376 1 1  33 ARG HG3  H  -14.751  12.190   4.529 1.00 . A A .   31 ARG HG3  1 1 
        4  8377 1 1  33 ARG HH11 H  -15.384  13.832   5.566 1.00 . A A .   31 ARG HH11 1 1 
        4  8378 1 1  33 ARG HH12 H  -16.560  14.859   4.825 1.00 . A A .   31 ARG HH12 1 1 
        4  8379 1 1  33 ARG HH21 H  -19.140  12.568   5.001 1.00 . A A .   31 ARG HH21 1 1 
        4  8380 1 1  33 ARG HH22 H  -18.659  14.155   4.506 1.00 . A A .   31 ARG HH22 1 1 
        4  8381 1 1  33 ARG N    N  -13.136   9.284   3.548 1.00 . A A .   31 ARG N    1 1 
        4  8382 1 1  33 ARG NE   N  -16.940  11.870   5.904 1.00 . A A .   31 ARG NE   1 1 
        4  8383 1 1  33 ARG NH1  N  -16.316  13.984   5.242 1.00 . A A .   31 ARG NH1  1 1 
        4  8384 1 1  33 ARG NH2  N  -18.436  13.273   4.921 1.00 . A A .   31 ARG NH2  1 1 
        4  8385 1 1  33 ARG O    O  -14.989  11.350   1.329 1.00 . A A .   31 ARG O    1 1 
        4  8386 1 1  34 ASP C    C  -12.627  12.789   0.366 1.00 . A A .   32 ASP C    1 1 
        4  8387 1 1  34 ASP CA   C  -13.049  13.171   1.792 1.00 . A A .   32 ASP CA   1 1 
        4  8388 1 1  34 ASP CB   C  -11.930  13.965   2.487 1.00 . A A .   32 ASP CB   1 1 
        4  8389 1 1  34 ASP CG   C  -12.490  14.651   3.734 1.00 . A A .   32 ASP CG   1 1 
        4  8390 1 1  34 ASP H    H  -12.688  11.713   3.371 1.00 . A A .   32 ASP H    1 1 
        4  8391 1 1  34 ASP HA   H  -13.954  13.758   1.760 1.00 . A A .   32 ASP HA   1 1 
        4  8392 1 1  34 ASP HB2  H  -11.135  13.292   2.771 1.00 . A A .   32 ASP HB2  1 1 
        4  8393 1 1  34 ASP HB3  H  -11.545  14.713   1.810 1.00 . A A .   32 ASP HB3  1 1 
        4  8394 1 1  34 ASP N    N  -13.275  11.924   2.604 1.00 . A A .   32 ASP N    1 1 
        4  8395 1 1  34 ASP O    O  -13.069  13.397  -0.590 1.00 . A A .   32 ASP O    1 1 
        4  8396 1 1  34 ASP OD1  O  -13.582  15.189   3.651 1.00 . A A .   32 ASP OD1  1 1 
        4  8397 1 1  34 ASP OD2  O  -11.818  14.626   4.752 1.00 . A A .   32 ASP OD2  1 1 
        4  8398 1 1  35 ALA C    C  -12.568  10.679  -1.869 1.00 . A A .   33 ALA C    1 1 
        4  8399 1 1  35 ALA CA   C  -11.386  11.374  -1.184 1.00 . A A .   33 ALA CA   1 1 
        4  8400 1 1  35 ALA CB   C  -10.202  10.406  -1.045 1.00 . A A .   33 ALA CB   1 1 
        4  8401 1 1  35 ALA H    H  -11.456  11.282   0.993 1.00 . A A .   33 ALA H    1 1 
        4  8402 1 1  35 ALA HA   H  -11.089  12.244  -1.749 1.00 . A A .   33 ALA HA   1 1 
        4  8403 1 1  35 ALA HB1  H   -9.932  10.028  -2.023 1.00 . A A .   33 ALA HB1  1 1 
        4  8404 1 1  35 ALA HB2  H  -10.483   9.582  -0.406 1.00 . A A .   33 ALA HB2  1 1 
        4  8405 1 1  35 ALA HB3  H   -9.359  10.926  -0.615 1.00 . A A .   33 ALA HB3  1 1 
        4  8406 1 1  35 ALA N    N  -11.793  11.777   0.207 1.00 . A A .   33 ALA N    1 1 
        4  8407 1 1  35 ALA O    O  -12.851  10.928  -3.027 1.00 . A A .   33 ALA O    1 1 
        4  8408 1 1  36 GLN C    C  -15.525  10.171  -2.181 1.00 . A A .   34 GLN C    1 1 
        4  8409 1 1  36 GLN CA   C  -14.457   9.131  -1.790 1.00 . A A .   34 GLN CA   1 1 
        4  8410 1 1  36 GLN CB   C  -15.022   8.162  -0.739 1.00 . A A .   34 GLN CB   1 1 
        4  8411 1 1  36 GLN CD   C  -15.212   5.688  -0.426 1.00 . A A .   34 GLN CD   1 1 
        4  8412 1 1  36 GLN CG   C  -14.267   6.833  -0.810 1.00 . A A .   34 GLN CG   1 1 
        4  8413 1 1  36 GLN H    H  -13.037   9.642  -0.219 1.00 . A A .   34 GLN H    1 1 
        4  8414 1 1  36 GLN HA   H  -14.138   8.580  -2.663 1.00 . A A .   34 GLN HA   1 1 
        4  8415 1 1  36 GLN HB2  H  -14.904   8.592   0.246 1.00 . A A .   34 GLN HB2  1 1 
        4  8416 1 1  36 GLN HB3  H  -16.070   7.991  -0.934 1.00 . A A .   34 GLN HB3  1 1 
        4  8417 1 1  36 GLN HE21 H  -15.876   6.568   1.239 1.00 . A A .   34 GLN HE21 1 1 
        4  8418 1 1  36 GLN HE22 H  -16.537   5.039   0.908 1.00 . A A .   34 GLN HE22 1 1 
        4  8419 1 1  36 GLN HG2  H  -13.904   6.680  -1.816 1.00 . A A .   34 GLN HG2  1 1 
        4  8420 1 1  36 GLN HG3  H  -13.434   6.854  -0.124 1.00 . A A .   34 GLN HG3  1 1 
        4  8421 1 1  36 GLN N    N  -13.276   9.820  -1.160 1.00 . A A .   34 GLN N    1 1 
        4  8422 1 1  36 GLN NE2  N  -15.934   5.773   0.665 1.00 . A A .   34 GLN NE2  1 1 
        4  8423 1 1  36 GLN O    O  -16.208  10.008  -3.175 1.00 . A A .   34 GLN O    1 1 
        4  8424 1 1  36 GLN OE1  O  -15.295   4.699  -1.128 1.00 . A A .   34 GLN OE1  1 1 
        4  8425 1 1  37 LYS C    C  -16.149  13.274  -2.803 1.00 . A A .   35 LYS C    1 1 
        4  8426 1 1  37 LYS CA   C  -16.713  12.273  -1.777 1.00 . A A .   35 LYS CA   1 1 
        4  8427 1 1  37 LYS CB   C  -17.081  12.997  -0.474 1.00 . A A .   35 LYS CB   1 1 
        4  8428 1 1  37 LYS CD   C  -19.382  12.127  -0.031 1.00 . A A .   35 LYS CD   1 1 
        4  8429 1 1  37 LYS CE   C  -20.228  11.245   0.889 1.00 . A A .   35 LYS CE   1 1 
        4  8430 1 1  37 LYS CG   C  -17.917  12.066   0.408 1.00 . A A .   35 LYS CG   1 1 
        4  8431 1 1  37 LYS H    H  -15.116  11.364  -0.613 1.00 . A A .   35 LYS H    1 1 
        4  8432 1 1  37 LYS HA   H  -17.585  11.790  -2.183 1.00 . A A .   35 LYS HA   1 1 
        4  8433 1 1  37 LYS HB2  H  -16.178  13.275   0.050 1.00 . A A .   35 LYS HB2  1 1 
        4  8434 1 1  37 LYS HB3  H  -17.653  13.882  -0.703 1.00 . A A .   35 LYS HB3  1 1 
        4  8435 1 1  37 LYS HD2  H  -19.732  13.148   0.025 1.00 . A A .   35 LYS HD2  1 1 
        4  8436 1 1  37 LYS HD3  H  -19.468  11.771  -1.046 1.00 . A A .   35 LYS HD3  1 1 
        4  8437 1 1  37 LYS HE2  H  -19.693  10.337   1.135 1.00 . A A .   35 LYS HE2  1 1 
        4  8438 1 1  37 LYS HE3  H  -20.493  11.782   1.787 1.00 . A A .   35 LYS HE3  1 1 
        4  8439 1 1  37 LYS HG2  H  -17.552  11.054   0.311 1.00 . A A .   35 LYS HG2  1 1 
        4  8440 1 1  37 LYS HG3  H  -17.839  12.380   1.438 1.00 . A A .   35 LYS HG3  1 1 
        4  8441 1 1  37 LYS HZ1  H  -21.986  11.807  -0.073 1.00 . A A .   35 LYS HZ1  1 1 
        4  8442 1 1  37 LYS HZ2  H  -22.046  10.263   0.635 1.00 . A A .   35 LYS HZ2  1 1 
        4  8443 1 1  37 LYS HZ3  H  -21.181  10.507  -0.808 1.00 . A A .   35 LYS HZ3  1 1 
        4  8444 1 1  37 LYS N    N  -15.679  11.239  -1.415 1.00 . A A .   35 LYS N    1 1 
        4  8445 1 1  37 LYS NZ   N  -21.453  10.932   0.102 1.00 . A A .   35 LYS NZ   1 1 
        4  8446 1 1  37 LYS O    O  -16.876  13.772  -3.641 1.00 . A A .   35 LYS O    1 1 
        4  8447 1 1  38 ASP C    C  -14.584  14.093  -5.188 1.00 . A A .   36 ASP C    1 1 
        4  8448 1 1  38 ASP CA   C  -14.283  14.551  -3.749 1.00 . A A .   36 ASP CA   1 1 
        4  8449 1 1  38 ASP CB   C  -12.763  14.573  -3.512 1.00 . A A .   36 ASP CB   1 1 
        4  8450 1 1  38 ASP CG   C  -12.118  15.619  -4.424 1.00 . A A .   36 ASP CG   1 1 
        4  8451 1 1  38 ASP H    H  -14.289  13.161  -2.070 1.00 . A A .   36 ASP H    1 1 
        4  8452 1 1  38 ASP HA   H  -14.692  15.537  -3.582 1.00 . A A .   36 ASP HA   1 1 
        4  8453 1 1  38 ASP HB2  H  -12.563  14.822  -2.480 1.00 . A A .   36 ASP HB2  1 1 
        4  8454 1 1  38 ASP HB3  H  -12.350  13.601  -3.735 1.00 . A A .   36 ASP HB3  1 1 
        4  8455 1 1  38 ASP N    N  -14.864  13.574  -2.753 1.00 . A A .   36 ASP N    1 1 
        4  8456 1 1  38 ASP O    O  -14.835  14.907  -6.058 1.00 . A A .   36 ASP O    1 1 
        4  8457 1 1  38 ASP OD1  O  -12.142  15.422  -5.628 1.00 . A A .   36 ASP OD1  1 1 
        4  8458 1 1  38 ASP OD2  O  -11.612  16.600  -3.904 1.00 . A A .   36 ASP OD2  1 1 
        4  8459 1 1  39 LYS C    C  -16.212  12.858  -7.338 1.00 . A A .   37 LYS C    1 1 
        4  8460 1 1  39 LYS CA   C  -14.857  12.311  -6.852 1.00 . A A .   37 LYS CA   1 1 
        4  8461 1 1  39 LYS CB   C  -14.906  10.775  -6.785 1.00 . A A .   37 LYS CB   1 1 
        4  8462 1 1  39 LYS CD   C  -15.787   8.851  -8.114 1.00 . A A .   37 LYS CD   1 1 
        4  8463 1 1  39 LYS CE   C  -14.746   7.750  -7.895 1.00 . A A .   37 LYS CE   1 1 
        4  8464 1 1  39 LYS CG   C  -15.083  10.208  -8.194 1.00 . A A .   37 LYS CG   1 1 
        4  8465 1 1  39 LYS H    H  -14.358  12.153  -4.731 1.00 . A A .   37 LYS H    1 1 
        4  8466 1 1  39 LYS HA   H  -14.070  12.622  -7.522 1.00 . A A .   37 LYS HA   1 1 
        4  8467 1 1  39 LYS HB2  H  -13.984  10.405  -6.361 1.00 . A A .   37 LYS HB2  1 1 
        4  8468 1 1  39 LYS HB3  H  -15.736  10.468  -6.167 1.00 . A A .   37 LYS HB3  1 1 
        4  8469 1 1  39 LYS HD2  H  -16.485   8.856  -7.290 1.00 . A A .   37 LYS HD2  1 1 
        4  8470 1 1  39 LYS HD3  H  -16.316   8.664  -9.036 1.00 . A A .   37 LYS HD3  1 1 
        4  8471 1 1  39 LYS HE2  H  -14.047   7.726  -8.720 1.00 . A A .   37 LYS HE2  1 1 
        4  8472 1 1  39 LYS HE3  H  -14.225   7.903  -6.963 1.00 . A A .   37 LYS HE3  1 1 
        4  8473 1 1  39 LYS HG2  H  -15.681  10.889  -8.784 1.00 . A A .   37 LYS HG2  1 1 
        4  8474 1 1  39 LYS HG3  H  -14.117  10.083  -8.657 1.00 . A A .   37 LYS HG3  1 1 
        4  8475 1 1  39 LYS HZ1  H  -14.884   5.673  -7.847 1.00 . A A .   37 LYS HZ1  1 1 
        4  8476 1 1  39 LYS HZ2  H  -16.165   6.434  -8.663 1.00 . A A .   37 LYS HZ2  1 1 
        4  8477 1 1  39 LYS HZ3  H  -16.096   6.466  -6.966 1.00 . A A .   37 LYS HZ3  1 1 
        4  8478 1 1  39 LYS N    N  -14.564  12.798  -5.450 1.00 . A A .   37 LYS N    1 1 
        4  8479 1 1  39 LYS NZ   N  -15.532   6.485  -7.839 1.00 . A A .   37 LYS NZ   1 1 
        4  8480 1 1  39 LYS O    O  -16.361  13.211  -8.493 1.00 . A A .   37 LYS O    1 1 
        4  8481 1 1  40 SER C    C  -19.072  12.711  -8.121 1.00 . A A .   38 SER C    1 1 
        4  8482 1 1  40 SER CA   C  -18.547  13.465  -6.886 1.00 . A A .   38 SER CA   1 1 
        4  8483 1 1  40 SER CB   C  -18.318  14.942  -7.217 1.00 . A A .   38 SER CB   1 1 
        4  8484 1 1  40 SER H    H  -17.071  12.650  -5.538 1.00 . A A .   38 SER H    1 1 
        4  8485 1 1  40 SER HA   H  -19.248  13.379  -6.072 1.00 . A A .   38 SER HA   1 1 
        4  8486 1 1  40 SER HB2  H  -17.816  15.028  -8.167 1.00 . A A .   38 SER HB2  1 1 
        4  8487 1 1  40 SER HB3  H  -19.271  15.450  -7.269 1.00 . A A .   38 SER HB3  1 1 
        4  8488 1 1  40 SER HG   H  -18.064  15.696  -5.441 1.00 . A A .   38 SER HG   1 1 
        4  8489 1 1  40 SER N    N  -17.205  12.937  -6.469 1.00 . A A .   38 SER N    1 1 
        4  8490 1 1  40 SER O    O  -18.548  11.676  -8.487 1.00 . A A .   38 SER O    1 1 
        4  8491 1 1  40 SER OG   O  -17.508  15.530  -6.206 1.00 . A A .   38 SER OG   1 1 
        4  8492 1 1  41 SER C    C  -20.355  13.352 -11.240 1.00 . A A .   39 SER C    1 1 
        4  8493 1 1  41 SER CA   C  -20.648  12.527  -9.977 1.00 . A A .   39 SER CA   1 1 
        4  8494 1 1  41 SER CB   C  -22.156  12.426  -9.738 1.00 . A A .   39 SER CB   1 1 
        4  8495 1 1  41 SER H    H  -20.513  14.062  -8.461 1.00 . A A .   39 SER H    1 1 
        4  8496 1 1  41 SER HA   H  -20.222  11.540 -10.065 1.00 . A A .   39 SER HA   1 1 
        4  8497 1 1  41 SER HB2  H  -22.349  11.761  -8.913 1.00 . A A .   39 SER HB2  1 1 
        4  8498 1 1  41 SER HB3  H  -22.549  13.407  -9.506 1.00 . A A .   39 SER HB3  1 1 
        4  8499 1 1  41 SER HG   H  -23.718  12.127 -10.859 1.00 . A A .   39 SER HG   1 1 
        4  8500 1 1  41 SER N    N  -20.102  13.222  -8.768 1.00 . A A .   39 SER N    1 1 
        4  8501 1 1  41 SER O    O  -19.778  12.850 -12.187 1.00 . A A .   39 SER O    1 1 
        4  8502 1 1  41 SER OG   O  -22.783  11.915 -10.907 1.00 . A A .   39 SER OG   1 1 
        4  8503 1 1  42 LYS C    C  -19.360  16.475 -12.154 1.00 . A A .   40 LYS C    1 1 
        4  8504 1 1  42 LYS CA   C  -20.465  15.455 -12.471 1.00 . A A .   40 LYS CA   1 1 
        4  8505 1 1  42 LYS CB   C  -21.787  16.167 -12.781 1.00 . A A .   40 LYS CB   1 1 
        4  8506 1 1  42 LYS CD   C  -21.877  15.702 -15.235 1.00 . A A .   40 LYS CD   1 1 
        4  8507 1 1  42 LYS CE   C  -22.519  16.945 -15.855 1.00 . A A .   40 LYS CE   1 1 
        4  8508 1 1  42 LYS CG   C  -22.531  15.410 -13.884 1.00 . A A .   40 LYS CG   1 1 
        4  8509 1 1  42 LYS H    H  -21.197  15.008 -10.487 1.00 . A A .   40 LYS H    1 1 
        4  8510 1 1  42 LYS HA   H  -20.176  14.834 -13.303 1.00 . A A .   40 LYS HA   1 1 
        4  8511 1 1  42 LYS HB2  H  -22.397  16.198 -11.889 1.00 . A A .   40 LYS HB2  1 1 
        4  8512 1 1  42 LYS HB3  H  -21.584  17.174 -13.114 1.00 . A A .   40 LYS HB3  1 1 
        4  8513 1 1  42 LYS HD2  H  -20.820  15.873 -15.093 1.00 . A A .   40 LYS HD2  1 1 
        4  8514 1 1  42 LYS HD3  H  -22.021  14.859 -15.894 1.00 . A A .   40 LYS HD3  1 1 
        4  8515 1 1  42 LYS HE2  H  -23.587  16.808 -15.951 1.00 . A A .   40 LYS HE2  1 1 
        4  8516 1 1  42 LYS HE3  H  -22.302  17.818 -15.259 1.00 . A A .   40 LYS HE3  1 1 
        4  8517 1 1  42 LYS HG2  H  -22.488  14.349 -13.683 1.00 . A A .   40 LYS HG2  1 1 
        4  8518 1 1  42 LYS HG3  H  -23.562  15.730 -13.908 1.00 . A A .   40 LYS HG3  1 1 
        4  8519 1 1  42 LYS HZ1  H  -22.224  17.943 -17.658 1.00 . A A .   40 LYS HZ1  1 1 
        4  8520 1 1  42 LYS HZ2  H  -22.141  16.250 -17.781 1.00 . A A .   40 LYS HZ2  1 1 
        4  8521 1 1  42 LYS HZ3  H  -20.853  17.119 -17.092 1.00 . A A .   40 LYS HZ3  1 1 
        4  8522 1 1  42 LYS N    N  -20.738  14.613 -11.263 1.00 . A A .   40 LYS N    1 1 
        4  8523 1 1  42 LYS NZ   N  -21.886  17.075 -17.198 1.00 . A A .   40 LYS NZ   1 1 
        4  8524 1 1  42 LYS O    O  -19.621  17.656 -12.017 1.00 . A A .   40 LYS O    1 1 
        4  8525 1 1  43 LEU C    C  -15.644  16.325 -11.971 1.00 . A A .   41 LEU C    1 1 
        4  8526 1 1  43 LEU CA   C  -17.012  16.983 -11.717 1.00 . A A .   41 LEU CA   1 1 
        4  8527 1 1  43 LEU CB   C  -17.182  17.304 -10.231 1.00 . A A .   41 LEU CB   1 1 
        4  8528 1 1  43 LEU CD1  C  -17.454  19.776 -10.001 1.00 . A A .   41 LEU CD1  1 1 
        4  8529 1 1  43 LEU CD2  C  -15.899  18.544  -8.482 1.00 . A A .   41 LEU CD2  1 1 
        4  8530 1 1  43 LEU CG   C  -16.464  18.614  -9.904 1.00 . A A .   41 LEU CG   1 1 
        4  8531 1 1  43 LEU H    H  -17.931  15.071 -12.141 1.00 . A A .   41 LEU H    1 1 
        4  8532 1 1  43 LEU HA   H  -17.112  17.884 -12.301 1.00 . A A .   41 LEU HA   1 1 
        4  8533 1 1  43 LEU HB2  H  -18.234  17.402 -10.003 1.00 . A A .   41 LEU HB2  1 1 
        4  8534 1 1  43 LEU HB3  H  -16.758  16.506  -9.640 1.00 . A A .   41 LEU HB3  1 1 
        4  8535 1 1  43 LEU HD11 H  -17.148  20.568  -9.334 1.00 . A A .   41 LEU HD11 1 1 
        4  8536 1 1  43 LEU HD12 H  -18.440  19.433  -9.724 1.00 . A A .   41 LEU HD12 1 1 
        4  8537 1 1  43 LEU HD13 H  -17.475  20.147 -11.015 1.00 . A A .   41 LEU HD13 1 1 
        4  8538 1 1  43 LEU HD21 H  -14.874  18.208  -8.519 1.00 . A A .   41 LEU HD21 1 1 
        4  8539 1 1  43 LEU HD22 H  -16.486  17.851  -7.896 1.00 . A A .   41 LEU HD22 1 1 
        4  8540 1 1  43 LEU HD23 H  -15.941  19.524  -8.029 1.00 . A A .   41 LEU HD23 1 1 
        4  8541 1 1  43 LEU HG   H  -15.658  18.769 -10.607 1.00 . A A .   41 LEU HG   1 1 
        4  8542 1 1  43 LEU N    N  -18.124  16.030 -12.031 1.00 . A A .   41 LEU N    1 1 
        4  8543 1 1  43 LEU O    O  -15.099  15.670 -11.101 1.00 . A A .   41 LEU O    1 1 
        4  8544 1 1  44 ALA C    C  -12.636  16.921 -13.356 1.00 . A A .   42 ALA C    1 1 
        4  8545 1 1  44 ALA CA   C  -13.751  15.867 -13.439 1.00 . A A .   42 ALA CA   1 1 
        4  8546 1 1  44 ALA CB   C  -13.849  15.304 -14.861 1.00 . A A .   42 ALA CB   1 1 
        4  8547 1 1  44 ALA H    H  -15.535  17.026 -13.844 1.00 . A A .   42 ALA H    1 1 
        4  8548 1 1  44 ALA HA   H  -13.558  15.066 -12.742 1.00 . A A .   42 ALA HA   1 1 
        4  8549 1 1  44 ALA HB1  H  -12.866  15.013 -15.201 1.00 . A A .   42 ALA HB1  1 1 
        4  8550 1 1  44 ALA HB2  H  -14.250  16.059 -15.520 1.00 . A A .   42 ALA HB2  1 1 
        4  8551 1 1  44 ALA HB3  H  -14.501  14.442 -14.862 1.00 . A A .   42 ALA HB3  1 1 
        4  8552 1 1  44 ALA N    N  -15.083  16.492 -13.152 1.00 . A A .   42 ALA N    1 1 
        4  8553 1 1  44 ALA O    O  -12.489  17.745 -14.239 1.00 . A A .   42 ALA O    1 1 
        4  8554 1 1  45 ALA C    C   -9.797  17.534 -11.013 1.00 . A A .   43 ALA C    1 1 
        4  8555 1 1  45 ALA CA   C  -10.743  17.911 -12.169 1.00 . A A .   43 ALA CA   1 1 
        4  8556 1 1  45 ALA CB   C  -11.448  19.235 -11.871 1.00 . A A .   43 ALA CB   1 1 
        4  8557 1 1  45 ALA H    H  -11.982  16.229 -11.595 1.00 . A A .   43 ALA H    1 1 
        4  8558 1 1  45 ALA HA   H  -10.194  17.988 -13.094 1.00 . A A .   43 ALA HA   1 1 
        4  8559 1 1  45 ALA HB1  H  -11.727  19.267 -10.828 1.00 . A A .   43 ALA HB1  1 1 
        4  8560 1 1  45 ALA HB2  H  -12.333  19.317 -12.484 1.00 . A A .   43 ALA HB2  1 1 
        4  8561 1 1  45 ALA HB3  H  -10.780  20.055 -12.090 1.00 . A A .   43 ALA HB3  1 1 
        4  8562 1 1  45 ALA N    N  -11.847  16.904 -12.300 1.00 . A A .   43 ALA N    1 1 
        4  8563 1 1  45 ALA O    O  -10.168  17.614  -9.857 1.00 . A A .   43 ALA O    1 1 
        4  8564 1 1  46 LYS C    C   -8.259  15.690  -9.285 1.00 . A A .   44 LYS C    1 1 
        4  8565 1 1  46 LYS CA   C   -7.619  16.731 -10.221 1.00 . A A .   44 LYS CA   1 1 
        4  8566 1 1  46 LYS CB   C   -7.318  18.027  -9.462 1.00 . A A .   44 LYS CB   1 1 
        4  8567 1 1  46 LYS CD   C   -6.426  20.294 -10.020 1.00 . A A .   44 LYS CD   1 1 
        4  8568 1 1  46 LYS CE   C   -6.139  20.707  -8.574 1.00 . A A .   44 LYS CE   1 1 
        4  8569 1 1  46 LYS CG   C   -6.199  18.789 -10.176 1.00 . A A .   44 LYS CG   1 1 
        4  8570 1 1  46 LYS H    H   -8.293  17.053 -12.248 1.00 . A A .   44 LYS H    1 1 
        4  8571 1 1  46 LYS HA   H   -6.709  16.338 -10.649 1.00 . A A .   44 LYS HA   1 1 
        4  8572 1 1  46 LYS HB2  H   -8.207  18.639  -9.428 1.00 . A A .   44 LYS HB2  1 1 
        4  8573 1 1  46 LYS HB3  H   -7.004  17.790  -8.457 1.00 . A A .   44 LYS HB3  1 1 
        4  8574 1 1  46 LYS HD2  H   -5.765  20.828 -10.686 1.00 . A A .   44 LYS HD2  1 1 
        4  8575 1 1  46 LYS HD3  H   -7.452  20.531 -10.263 1.00 . A A .   44 LYS HD3  1 1 
        4  8576 1 1  46 LYS HE2  H   -6.475  19.939  -7.892 1.00 . A A .   44 LYS HE2  1 1 
        4  8577 1 1  46 LYS HE3  H   -5.086  20.898  -8.440 1.00 . A A .   44 LYS HE3  1 1 
        4  8578 1 1  46 LYS HG2  H   -5.247  18.521  -9.743 1.00 . A A .   44 LYS HG2  1 1 
        4  8579 1 1  46 LYS HG3  H   -6.202  18.534 -11.225 1.00 . A A .   44 LYS HG3  1 1 
        4  8580 1 1  46 LYS HZ1  H   -6.703  22.629  -9.140 1.00 . A A .   44 LYS HZ1  1 1 
        4  8581 1 1  46 LYS HZ2  H   -6.654  22.387  -7.459 1.00 . A A .   44 LYS HZ2  1 1 
        4  8582 1 1  46 LYS HZ3  H   -7.932  21.745  -8.376 1.00 . A A .   44 LYS HZ3  1 1 
        4  8583 1 1  46 LYS N    N   -8.579  17.117 -11.310 1.00 . A A .   44 LYS N    1 1 
        4  8584 1 1  46 LYS NZ   N   -6.916  21.962  -8.373 1.00 . A A .   44 LYS NZ   1 1 
        4  8585 1 1  46 LYS O    O   -8.111  15.764  -8.080 1.00 . A A .   44 LYS O    1 1 
        4  8586 1 1  47 SER C    C   -8.728  12.430  -8.847 1.00 . A A .   45 SER C    1 1 
        4  8587 1 1  47 SER CA   C   -9.615  13.683  -8.955 1.00 . A A .   45 SER CA   1 1 
        4  8588 1 1  47 SER CB   C  -10.950  13.337  -9.622 1.00 . A A .   45 SER CB   1 1 
        4  8589 1 1  47 SER H    H   -9.077  14.679 -10.809 1.00 . A A .   45 SER H    1 1 
        4  8590 1 1  47 SER HA   H   -9.793  14.090  -7.975 1.00 . A A .   45 SER HA   1 1 
        4  8591 1 1  47 SER HB2  H  -11.711  14.022  -9.285 1.00 . A A .   45 SER HB2  1 1 
        4  8592 1 1  47 SER HB3  H  -10.847  13.418 -10.696 1.00 . A A .   45 SER HB3  1 1 
        4  8593 1 1  47 SER HG   H  -12.221  11.864  -9.573 1.00 . A A .   45 SER HG   1 1 
        4  8594 1 1  47 SER N    N   -8.970  14.722  -9.830 1.00 . A A .   45 SER N    1 1 
        4  8595 1 1  47 SER O    O   -8.673  11.802  -7.807 1.00 . A A .   45 SER O    1 1 
        4  8596 1 1  47 SER OG   O  -11.324  12.013  -9.267 1.00 . A A .   45 SER OG   1 1 
        4  8597 1 1  48 ASN C    C   -6.150  10.973  -8.664 1.00 . A A .   46 ASN C    1 1 
        4  8598 1 1  48 ASN CA   C   -7.149  10.833  -9.826 1.00 . A A .   46 ASN CA   1 1 
        4  8599 1 1  48 ASN CB   C   -6.392  10.745 -11.162 1.00 . A A .   46 ASN CB   1 1 
        4  8600 1 1  48 ASN CG   C   -7.314  10.154 -12.235 1.00 . A A .   46 ASN CG   1 1 
        4  8601 1 1  48 ASN H    H   -8.086  12.578 -10.736 1.00 . A A .   46 ASN H    1 1 
        4  8602 1 1  48 ASN HA   H   -7.755   9.950  -9.690 1.00 . A A .   46 ASN HA   1 1 
        4  8603 1 1  48 ASN HB2  H   -6.076  11.734 -11.462 1.00 . A A .   46 ASN HB2  1 1 
        4  8604 1 1  48 ASN HB3  H   -5.526  10.111 -11.044 1.00 . A A .   46 ASN HB3  1 1 
        4  8605 1 1  48 ASN HD21 H   -7.206  11.740 -13.444 1.00 . A A .   46 ASN HD21 1 1 
        4  8606 1 1  48 ASN HD22 H   -8.177  10.463 -14.000 1.00 . A A .   46 ASN HD22 1 1 
        4  8607 1 1  48 ASN N    N   -8.030  12.057  -9.904 1.00 . A A .   46 ASN N    1 1 
        4  8608 1 1  48 ASN ND2  N   -7.587  10.844 -13.315 1.00 . A A .   46 ASN ND2  1 1 
        4  8609 1 1  48 ASN O    O   -5.874  10.015  -7.965 1.00 . A A .   46 ASN O    1 1 
        4  8610 1 1  48 ASN OD1  O   -7.794   9.046 -12.090 1.00 . A A .   46 ASN OD1  1 1 
        4  8611 1 1  49 GLU C    C   -5.337  12.035  -5.976 1.00 . A A .   47 GLU C    1 1 
        4  8612 1 1  49 GLU CA   C   -4.636  12.330  -7.310 1.00 . A A .   47 GLU CA   1 1 
        4  8613 1 1  49 GLU CB   C   -4.164  13.793  -7.347 1.00 . A A .   47 GLU CB   1 1 
        4  8614 1 1  49 GLU CD   C   -2.356  15.163  -8.395 1.00 . A A .   47 GLU CD   1 1 
        4  8615 1 1  49 GLU CG   C   -3.364  14.037  -8.627 1.00 . A A .   47 GLU CG   1 1 
        4  8616 1 1  49 GLU H    H   -5.854  12.923  -9.021 1.00 . A A .   47 GLU H    1 1 
        4  8617 1 1  49 GLU HA   H   -3.794  11.669  -7.441 1.00 . A A .   47 GLU HA   1 1 
        4  8618 1 1  49 GLU HB2  H   -5.022  14.449  -7.326 1.00 . A A .   47 GLU HB2  1 1 
        4  8619 1 1  49 GLU HB3  H   -3.537  13.991  -6.490 1.00 . A A .   47 GLU HB3  1 1 
        4  8620 1 1  49 GLU HG2  H   -2.838  13.133  -8.901 1.00 . A A .   47 GLU HG2  1 1 
        4  8621 1 1  49 GLU HG3  H   -4.038  14.318  -9.425 1.00 . A A .   47 GLU HG3  1 1 
        4  8622 1 1  49 GLU N    N   -5.612  12.157  -8.445 1.00 . A A .   47 GLU N    1 1 
        4  8623 1 1  49 GLU O    O   -4.774  11.390  -5.110 1.00 . A A .   47 GLU O    1 1 
        4  8624 1 1  49 GLU OE1  O   -1.480  14.985  -7.564 1.00 . A A .   47 GLU OE1  1 1 
        4  8625 1 1  49 GLU OE2  O   -2.478  16.186  -9.048 1.00 . A A .   47 GLU OE2  1 1 
        4  8626 1 1  50 GLN C    C   -7.457  10.697  -4.329 1.00 . A A .   48 GLN C    1 1 
        4  8627 1 1  50 GLN CA   C   -7.280  12.212  -4.505 1.00 . A A .   48 GLN CA   1 1 
        4  8628 1 1  50 GLN CB   C   -8.654  12.895  -4.596 1.00 . A A .   48 GLN CB   1 1 
        4  8629 1 1  50 GLN CD   C   -8.346  13.998  -2.364 1.00 . A A .   48 GLN CD   1 1 
        4  8630 1 1  50 GLN CG   C   -9.239  13.064  -3.191 1.00 . A A .   48 GLN CG   1 1 
        4  8631 1 1  50 GLN H    H   -7.004  13.007  -6.517 1.00 . A A .   48 GLN H    1 1 
        4  8632 1 1  50 GLN HA   H   -6.721  12.619  -3.677 1.00 . A A .   48 GLN HA   1 1 
        4  8633 1 1  50 GLN HB2  H   -8.544  13.864  -5.060 1.00 . A A .   48 GLN HB2  1 1 
        4  8634 1 1  50 GLN HB3  H   -9.320  12.285  -5.187 1.00 . A A .   48 GLN HB3  1 1 
        4  8635 1 1  50 GLN HE21 H   -8.129  12.718  -0.846 1.00 . A A .   48 GLN HE21 1 1 
        4  8636 1 1  50 GLN HE22 H   -7.327  14.204  -0.668 1.00 . A A .   48 GLN HE22 1 1 
        4  8637 1 1  50 GLN HG2  H  -10.231  13.486  -3.264 1.00 . A A .   48 GLN HG2  1 1 
        4  8638 1 1  50 GLN HG3  H   -9.293  12.101  -2.707 1.00 . A A .   48 GLN HG3  1 1 
        4  8639 1 1  50 GLN N    N   -6.563  12.492  -5.800 1.00 . A A .   48 GLN N    1 1 
        4  8640 1 1  50 GLN NE2  N   -7.898  13.606  -1.196 1.00 . A A .   48 GLN NE2  1 1 
        4  8641 1 1  50 GLN O    O   -7.295  10.177  -3.240 1.00 . A A .   48 GLN O    1 1 
        4  8642 1 1  50 GLN OE1  O   -8.053  15.100  -2.784 1.00 . A A .   48 GLN OE1  1 1 
        4  8643 1 1  51 LEU C    C   -6.661   7.852  -4.730 1.00 . A A .   49 LEU C    1 1 
        4  8644 1 1  51 LEU CA   C   -7.959   8.487  -5.250 1.00 . A A .   49 LEU CA   1 1 
        4  8645 1 1  51 LEU CB   C   -8.294   7.943  -6.649 1.00 . A A .   49 LEU CB   1 1 
        4  8646 1 1  51 LEU CD1  C  -10.136   7.513  -8.282 1.00 . A A .   49 LEU CD1  1 1 
        4  8647 1 1  51 LEU CD2  C  -10.467   6.983  -5.864 1.00 . A A .   49 LEU CD2  1 1 
        4  8648 1 1  51 LEU CG   C   -9.812   7.951  -6.853 1.00 . A A .   49 LEU CG   1 1 
        4  8649 1 1  51 LEU H    H   -7.908  10.418  -6.262 1.00 . A A .   49 LEU H    1 1 
        4  8650 1 1  51 LEU HA   H   -8.771   8.274  -4.571 1.00 . A A .   49 LEU HA   1 1 
        4  8651 1 1  51 LEU HB2  H   -7.825   8.563  -7.398 1.00 . A A .   49 LEU HB2  1 1 
        4  8652 1 1  51 LEU HB3  H   -7.927   6.932  -6.738 1.00 . A A .   49 LEU HB3  1 1 
        4  8653 1 1  51 LEU HD11 H   -9.940   6.457  -8.389 1.00 . A A .   49 LEU HD11 1 1 
        4  8654 1 1  51 LEU HD12 H   -9.520   8.066  -8.977 1.00 . A A .   49 LEU HD12 1 1 
        4  8655 1 1  51 LEU HD13 H  -11.177   7.709  -8.490 1.00 . A A .   49 LEU HD13 1 1 
        4  8656 1 1  51 LEU HD21 H   -9.810   6.143  -5.694 1.00 . A A .   49 LEU HD21 1 1 
        4  8657 1 1  51 LEU HD22 H  -11.403   6.632  -6.272 1.00 . A A .   49 LEU HD22 1 1 
        4  8658 1 1  51 LEU HD23 H  -10.650   7.494  -4.929 1.00 . A A .   49 LEU HD23 1 1 
        4  8659 1 1  51 LEU HG   H  -10.190   8.950  -6.687 1.00 . A A .   49 LEU HG   1 1 
        4  8660 1 1  51 LEU N    N   -7.784   9.979  -5.387 1.00 . A A .   49 LEU N    1 1 
        4  8661 1 1  51 LEU O    O   -6.698   6.952  -3.912 1.00 . A A .   49 LEU O    1 1 
        4  8662 1 1  52 TRP C    C   -4.139   7.869  -3.152 1.00 . A A .   50 TRP C    1 1 
        4  8663 1 1  52 TRP CA   C   -4.219   7.721  -4.678 1.00 . A A .   50 TRP CA   1 1 
        4  8664 1 1  52 TRP CB   C   -3.069   8.478  -5.374 1.00 . A A .   50 TRP CB   1 1 
        4  8665 1 1  52 TRP CD1  C   -3.878   7.363  -7.533 1.00 . A A .   50 TRP CD1  1 1 
        4  8666 1 1  52 TRP CD2  C   -2.478   9.088  -7.904 1.00 . A A .   50 TRP CD2  1 1 
        4  8667 1 1  52 TRP CE2  C   -2.847   8.577  -9.171 1.00 . A A .   50 TRP CE2  1 1 
        4  8668 1 1  52 TRP CE3  C   -1.595  10.182  -7.866 1.00 . A A .   50 TRP CE3  1 1 
        4  8669 1 1  52 TRP CG   C   -3.150   8.307  -6.872 1.00 . A A .   50 TRP CG   1 1 
        4  8670 1 1  52 TRP CH2  C   -1.486  10.212 -10.299 1.00 . A A .   50 TRP CH2  1 1 
        4  8671 1 1  52 TRP CZ2  C   -2.362   9.129 -10.352 1.00 . A A .   50 TRP CZ2  1 1 
        4  8672 1 1  52 TRP CZ3  C   -1.101  10.738  -9.057 1.00 . A A .   50 TRP CZ3  1 1 
        4  8673 1 1  52 TRP H    H   -5.498   9.054  -5.839 1.00 . A A .   50 TRP H    1 1 
        4  8674 1 1  52 TRP HA   H   -4.173   6.681  -4.937 1.00 . A A .   50 TRP HA   1 1 
        4  8675 1 1  52 TRP HB2  H   -3.137   9.528  -5.131 1.00 . A A .   50 TRP HB2  1 1 
        4  8676 1 1  52 TRP HB3  H   -2.125   8.092  -5.021 1.00 . A A .   50 TRP HB3  1 1 
        4  8677 1 1  52 TRP HD1  H   -4.497   6.608  -7.070 1.00 . A A .   50 TRP HD1  1 1 
        4  8678 1 1  52 TRP HE1  H   -4.113   6.983  -9.594 1.00 . A A .   50 TRP HE1  1 1 
        4  8679 1 1  52 TRP HE3  H   -1.294  10.596  -6.915 1.00 . A A .   50 TRP HE3  1 1 
        4  8680 1 1  52 TRP HH2  H   -1.102  10.638 -11.213 1.00 . A A .   50 TRP HH2  1 1 
        4  8681 1 1  52 TRP HZ2  H   -2.664   8.726 -11.304 1.00 . A A .   50 TRP HZ2  1 1 
        4  8682 1 1  52 TRP HZ3  H   -0.421  11.575  -9.015 1.00 . A A .   50 TRP HZ3  1 1 
        4  8683 1 1  52 TRP N    N   -5.509   8.318  -5.183 1.00 . A A .   50 TRP N    1 1 
        4  8684 1 1  52 TRP NE1  N   -3.698   7.531  -8.894 1.00 . A A .   50 TRP NE1  1 1 
        4  8685 1 1  52 TRP O    O   -3.670   6.976  -2.470 1.00 . A A .   50 TRP O    1 1 
        4  8686 1 1  53 GLU C    C   -5.409   7.988  -0.450 1.00 . A A .   51 GLU C    1 1 
        4  8687 1 1  53 GLU CA   C   -4.583   9.114  -1.102 1.00 . A A .   51 GLU CA   1 1 
        4  8688 1 1  53 GLU CB   C   -5.195  10.484  -0.771 1.00 . A A .   51 GLU CB   1 1 
        4  8689 1 1  53 GLU CD   C   -4.792  12.951  -0.755 1.00 . A A .   51 GLU CD   1 1 
        4  8690 1 1  53 GLU CG   C   -4.188  11.588  -1.100 1.00 . A A .   51 GLU CG   1 1 
        4  8691 1 1  53 GLU H    H   -5.014   9.673  -3.164 1.00 . A A .   51 GLU H    1 1 
        4  8692 1 1  53 GLU HA   H   -3.563   9.072  -0.752 1.00 . A A .   51 GLU HA   1 1 
        4  8693 1 1  53 GLU HB2  H   -6.092  10.628  -1.355 1.00 . A A .   51 GLU HB2  1 1 
        4  8694 1 1  53 GLU HB3  H   -5.439  10.524   0.281 1.00 . A A .   51 GLU HB3  1 1 
        4  8695 1 1  53 GLU HG2  H   -3.286  11.436  -0.524 1.00 . A A .   51 GLU HG2  1 1 
        4  8696 1 1  53 GLU HG3  H   -3.953  11.557  -2.153 1.00 . A A .   51 GLU HG3  1 1 
        4  8697 1 1  53 GLU N    N   -4.618   8.968  -2.600 1.00 . A A .   51 GLU N    1 1 
        4  8698 1 1  53 GLU O    O   -5.100   7.556   0.646 1.00 . A A .   51 GLU O    1 1 
        4  8699 1 1  53 GLU OE1  O   -5.214  13.119   0.378 1.00 . A A .   51 GLU OE1  1 1 
        4  8700 1 1  53 GLU OE2  O   -4.822  13.801  -1.628 1.00 . A A .   51 GLU OE2  1 1 
        4  8701 1 1  54 ILE C    C   -6.417   5.095  -0.517 1.00 . A A .   52 ILE C    1 1 
        4  8702 1 1  54 ILE CA   C   -7.251   6.381  -0.496 1.00 . A A .   52 ILE CA   1 1 
        4  8703 1 1  54 ILE CB   C   -8.534   6.235  -1.338 1.00 . A A .   52 ILE CB   1 1 
        4  8704 1 1  54 ILE CD1  C  -10.704   7.414  -1.908 1.00 . A A .   52 ILE CD1  1 1 
        4  8705 1 1  54 ILE CG1  C   -9.321   7.558  -1.259 1.00 . A A .   52 ILE CG1  1 1 
        4  8706 1 1  54 ILE CG2  C   -9.385   5.074  -0.791 1.00 . A A .   52 ILE CG2  1 1 
        4  8707 1 1  54 ILE H    H   -6.679   7.839  -2.002 1.00 . A A .   52 ILE H    1 1 
        4  8708 1 1  54 ILE HA   H   -7.507   6.635   0.521 1.00 . A A .   52 ILE HA   1 1 
        4  8709 1 1  54 ILE HB   H   -8.267   6.032  -2.366 1.00 . A A .   52 ILE HB   1 1 
        4  8710 1 1  54 ILE HD11 H  -11.396   7.013  -1.183 1.00 . A A .   52 ILE HD11 1 1 
        4  8711 1 1  54 ILE HD12 H  -10.638   6.744  -2.752 1.00 . A A .   52 ILE HD12 1 1 
        4  8712 1 1  54 ILE HD13 H  -11.049   8.382  -2.241 1.00 . A A .   52 ILE HD13 1 1 
        4  8713 1 1  54 ILE HG12 H   -9.442   7.836  -0.223 1.00 . A A .   52 ILE HG12 1 1 
        4  8714 1 1  54 ILE HG13 H   -8.768   8.332  -1.771 1.00 . A A .   52 ILE HG13 1 1 
        4  8715 1 1  54 ILE HG21 H  -10.225   5.475  -0.243 1.00 . A A .   52 ILE HG21 1 1 
        4  8716 1 1  54 ILE HG22 H   -8.786   4.462  -0.134 1.00 . A A .   52 ILE HG22 1 1 
        4  8717 1 1  54 ILE HG23 H   -9.744   4.475  -1.613 1.00 . A A .   52 ILE HG23 1 1 
        4  8718 1 1  54 ILE N    N   -6.446   7.492  -1.111 1.00 . A A .   52 ILE N    1 1 
        4  8719 1 1  54 ILE O    O   -6.108   4.547   0.526 1.00 . A A .   52 ILE O    1 1 
        4  8720 1 1  55 MET C    C   -3.861   3.615  -0.930 1.00 . A A .   53 MET C    1 1 
        4  8721 1 1  55 MET CA   C   -5.173   3.364  -1.700 1.00 . A A .   53 MET CA   1 1 
        4  8722 1 1  55 MET CB   C   -4.895   2.970  -3.168 1.00 . A A .   53 MET CB   1 1 
        4  8723 1 1  55 MET CE   C   -4.765   2.706  -6.217 1.00 . A A .   53 MET CE   1 1 
        4  8724 1 1  55 MET CG   C   -4.267   4.131  -3.955 1.00 . A A .   53 MET CG   1 1 
        4  8725 1 1  55 MET H    H   -6.264   5.077  -2.522 1.00 . A A .   53 MET H    1 1 
        4  8726 1 1  55 MET HA   H   -5.716   2.565  -1.214 1.00 . A A .   53 MET HA   1 1 
        4  8727 1 1  55 MET HB2  H   -4.214   2.131  -3.181 1.00 . A A .   53 MET HB2  1 1 
        4  8728 1 1  55 MET HB3  H   -5.821   2.675  -3.636 1.00 . A A .   53 MET HB3  1 1 
        4  8729 1 1  55 MET HE1  H   -5.259   1.946  -5.628 1.00 . A A .   53 MET HE1  1 1 
        4  8730 1 1  55 MET HE2  H   -3.701   2.544  -6.190 1.00 . A A .   53 MET HE2  1 1 
        4  8731 1 1  55 MET HE3  H   -5.110   2.658  -7.240 1.00 . A A .   53 MET HE3  1 1 
        4  8732 1 1  55 MET HG2  H   -4.337   5.041  -3.381 1.00 . A A .   53 MET HG2  1 1 
        4  8733 1 1  55 MET HG3  H   -3.229   3.909  -4.149 1.00 . A A .   53 MET HG3  1 1 
        4  8734 1 1  55 MET N    N   -6.021   4.613  -1.685 1.00 . A A .   53 MET N    1 1 
        4  8735 1 1  55 MET O    O   -3.310   2.702  -0.344 1.00 . A A .   53 MET O    1 1 
        4  8736 1 1  55 MET SD   S   -5.143   4.336  -5.533 1.00 . A A .   53 MET SD   1 1 
        4  8737 1 1  56 GLN C    C   -2.440   5.036   1.400 1.00 . A A .   54 GLN C    1 1 
        4  8738 1 1  56 GLN CA   C   -2.113   5.111  -0.102 1.00 . A A .   54 GLN CA   1 1 
        4  8739 1 1  56 GLN CB   C   -1.637   6.523  -0.480 1.00 . A A .   54 GLN CB   1 1 
        4  8740 1 1  56 GLN CD   C   -0.485   7.890  -2.232 1.00 . A A .   54 GLN CD   1 1 
        4  8741 1 1  56 GLN CG   C   -0.925   6.476  -1.835 1.00 . A A .   54 GLN CG   1 1 
        4  8742 1 1  56 GLN H    H   -3.834   5.587  -1.341 1.00 . A A .   54 GLN H    1 1 
        4  8743 1 1  56 GLN HA   H   -1.355   4.384  -0.354 1.00 . A A .   54 GLN HA   1 1 
        4  8744 1 1  56 GLN HB2  H   -2.488   7.185  -0.543 1.00 . A A .   54 GLN HB2  1 1 
        4  8745 1 1  56 GLN HB3  H   -0.952   6.886   0.272 1.00 . A A .   54 GLN HB3  1 1 
        4  8746 1 1  56 GLN HE21 H    1.470   7.489  -2.147 1.00 . A A .   54 GLN HE21 1 1 
        4  8747 1 1  56 GLN HE22 H    1.070   9.080  -2.583 1.00 . A A .   54 GLN HE22 1 1 
        4  8748 1 1  56 GLN HG2  H   -0.058   5.835  -1.763 1.00 . A A .   54 GLN HG2  1 1 
        4  8749 1 1  56 GLN HG3  H   -1.600   6.088  -2.582 1.00 . A A .   54 GLN HG3  1 1 
        4  8750 1 1  56 GLN N    N   -3.369   4.846  -0.888 1.00 . A A .   54 GLN N    1 1 
        4  8751 1 1  56 GLN NE2  N    0.791   8.176  -2.328 1.00 . A A .   54 GLN NE2  1 1 
        4  8752 1 1  56 GLN O    O   -1.669   4.505   2.176 1.00 . A A .   54 GLN O    1 1 
        4  8753 1 1  56 GLN OE1  O   -1.313   8.750  -2.459 1.00 . A A .   54 GLN OE1  1 1 
        4  8754 1 1  57 LEU C    C   -3.882   4.009   3.775 1.00 . A A .   55 LEU C    1 1 
        4  8755 1 1  57 LEU CA   C   -3.960   5.466   3.282 1.00 . A A .   55 LEU CA   1 1 
        4  8756 1 1  57 LEU CB   C   -5.411   5.970   3.407 1.00 . A A .   55 LEU CB   1 1 
        4  8757 1 1  57 LEU CD1  C   -6.846   8.019   3.436 1.00 . A A .   55 LEU CD1  1 1 
        4  8758 1 1  57 LEU CD2  C   -4.981   7.773   5.082 1.00 . A A .   55 LEU CD2  1 1 
        4  8759 1 1  57 LEU CG   C   -5.426   7.481   3.646 1.00 . A A .   55 LEU CG   1 1 
        4  8760 1 1  57 LEU H    H   -4.210   5.957   1.172 1.00 . A A .   55 LEU H    1 1 
        4  8761 1 1  57 LEU HA   H   -3.303   6.093   3.865 1.00 . A A .   55 LEU HA   1 1 
        4  8762 1 1  57 LEU HB2  H   -5.947   5.747   2.495 1.00 . A A .   55 LEU HB2  1 1 
        4  8763 1 1  57 LEU HB3  H   -5.893   5.473   4.236 1.00 . A A .   55 LEU HB3  1 1 
        4  8764 1 1  57 LEU HD11 H   -7.429   7.871   4.335 1.00 . A A .   55 LEU HD11 1 1 
        4  8765 1 1  57 LEU HD12 H   -7.312   7.494   2.615 1.00 . A A .   55 LEU HD12 1 1 
        4  8766 1 1  57 LEU HD13 H   -6.801   9.074   3.208 1.00 . A A .   55 LEU HD13 1 1 
        4  8767 1 1  57 LEU HD21 H   -4.149   7.134   5.340 1.00 . A A .   55 LEU HD21 1 1 
        4  8768 1 1  57 LEU HD22 H   -5.802   7.583   5.759 1.00 . A A .   55 LEU HD22 1 1 
        4  8769 1 1  57 LEU HD23 H   -4.680   8.807   5.164 1.00 . A A .   55 LEU HD23 1 1 
        4  8770 1 1  57 LEU HG   H   -4.751   7.962   2.953 1.00 . A A .   55 LEU HG   1 1 
        4  8771 1 1  57 LEU N    N   -3.591   5.544   1.818 1.00 . A A .   55 LEU N    1 1 
        4  8772 1 1  57 LEU O    O   -3.537   3.758   4.914 1.00 . A A .   55 LEU O    1 1 
        4  8773 1 1  58 HIS C    C   -2.726   1.264   3.889 1.00 . A A .   56 HIS C    1 1 
        4  8774 1 1  58 HIS CA   C   -4.137   1.606   3.379 1.00 . A A .   56 HIS CA   1 1 
        4  8775 1 1  58 HIS CB   C   -4.484   0.749   2.152 1.00 . A A .   56 HIS CB   1 1 
        4  8776 1 1  58 HIS CD2  C   -4.605  -1.834   2.611 1.00 . A A .   56 HIS CD2  1 1 
        4  8777 1 1  58 HIS CE1  C   -6.607  -1.912   3.436 1.00 . A A .   56 HIS CE1  1 1 
        4  8778 1 1  58 HIS CG   C   -5.087  -0.551   2.603 1.00 . A A .   56 HIS CG   1 1 
        4  8779 1 1  58 HIS H    H   -4.478   3.262   2.008 1.00 . A A .   56 HIS H    1 1 
        4  8780 1 1  58 HIS HA   H   -4.862   1.433   4.159 1.00 . A A .   56 HIS HA   1 1 
        4  8781 1 1  58 HIS HB2  H   -5.194   1.279   1.533 1.00 . A A .   56 HIS HB2  1 1 
        4  8782 1 1  58 HIS HB3  H   -3.588   0.556   1.585 1.00 . A A .   56 HIS HB3  1 1 
        4  8783 1 1  58 HIS HD1  H   -6.983   0.127   3.266 1.00 . A A .   56 HIS HD1  1 1 
        4  8784 1 1  58 HIS HD2  H   -3.627  -2.133   2.260 1.00 . A A .   56 HIS HD2  1 1 
        4  8785 1 1  58 HIS HE1  H   -7.529  -2.272   3.867 1.00 . A A .   56 HIS HE1  1 1 
        4  8786 1 1  58 HIS N    N   -4.200   3.043   2.929 1.00 . A A .   56 HIS N    1 1 
        4  8787 1 1  58 HIS ND1  N   -6.366  -0.624   3.135 1.00 . A A .   56 HIS ND1  1 1 
        4  8788 1 1  58 HIS NE2  N   -5.565  -2.694   3.137 1.00 . A A .   56 HIS NE2  1 1 
        4  8789 1 1  58 HIS O    O   -2.578   0.506   4.829 1.00 . A A .   56 HIS O    1 1 
        4  8790 1 1  59 HIS C    C   -0.158   1.951   5.249 1.00 . A A .   57 HIS C    1 1 
        4  8791 1 1  59 HIS CA   C   -0.293   1.511   3.789 1.00 . A A .   57 HIS CA   1 1 
        4  8792 1 1  59 HIS CB   C    0.688   2.303   2.910 1.00 . A A .   57 HIS CB   1 1 
        4  8793 1 1  59 HIS CD2  C    0.532   0.351   1.161 1.00 . A A .   57 HIS CD2  1 1 
        4  8794 1 1  59 HIS CE1  C    2.305   0.822   0.010 1.00 . A A .   57 HIS CE1  1 1 
        4  8795 1 1  59 HIS CG   C    1.090   1.469   1.727 1.00 . A A .   57 HIS CG   1 1 
        4  8796 1 1  59 HIS H    H   -1.819   2.443   2.539 1.00 . A A .   57 HIS H    1 1 
        4  8797 1 1  59 HIS HA   H   -0.096   0.453   3.702 1.00 . A A .   57 HIS HA   1 1 
        4  8798 1 1  59 HIS HB2  H    0.213   3.209   2.567 1.00 . A A .   57 HIS HB2  1 1 
        4  8799 1 1  59 HIS HB3  H    1.566   2.554   3.488 1.00 . A A .   57 HIS HB3  1 1 
        4  8800 1 1  59 HIS HD1  H    2.842   2.495   1.124 1.00 . A A .   57 HIS HD1  1 1 
        4  8801 1 1  59 HIS HD2  H   -0.367  -0.138   1.503 1.00 . A A .   57 HIS HD2  1 1 
        4  8802 1 1  59 HIS HE1  H    3.089   0.791  -0.731 1.00 . A A .   57 HIS HE1  1 1 
        4  8803 1 1  59 HIS N    N   -1.684   1.822   3.293 1.00 . A A .   57 HIS N    1 1 
        4  8804 1 1  59 HIS ND1  N    2.219   1.752   0.977 1.00 . A A .   57 HIS ND1  1 1 
        4  8805 1 1  59 HIS NE2  N    1.303  -0.056   0.077 1.00 . A A .   57 HIS NE2  1 1 
        4  8806 1 1  59 HIS O    O    0.260   1.182   6.095 1.00 . A A .   57 HIS O    1 1 
        4  8807 1 1  60 GLN C    C   -1.277   2.730   7.892 1.00 . A A .   58 GLN C    1 1 
        4  8808 1 1  60 GLN CA   C   -0.425   3.644   6.991 1.00 . A A .   58 GLN CA   1 1 
        4  8809 1 1  60 GLN CB   C   -0.954   5.085   7.028 1.00 . A A .   58 GLN CB   1 1 
        4  8810 1 1  60 GLN CD   C    0.741   6.280   8.431 1.00 . A A .   58 GLN CD   1 1 
        4  8811 1 1  60 GLN CG   C   -0.678   5.696   8.404 1.00 . A A .   58 GLN CG   1 1 
        4  8812 1 1  60 GLN H    H   -0.873   3.782   4.858 1.00 . A A .   58 GLN H    1 1 
        4  8813 1 1  60 GLN HA   H    0.605   3.621   7.314 1.00 . A A .   58 GLN HA   1 1 
        4  8814 1 1  60 GLN HB2  H   -0.454   5.670   6.268 1.00 . A A .   58 GLN HB2  1 1 
        4  8815 1 1  60 GLN HB3  H   -2.016   5.086   6.841 1.00 . A A .   58 GLN HB3  1 1 
        4  8816 1 1  60 GLN HE21 H    0.197   8.076   7.746 1.00 . A A .   58 GLN HE21 1 1 
        4  8817 1 1  60 GLN HE22 H    1.853   7.888   8.069 1.00 . A A .   58 GLN HE22 1 1 
        4  8818 1 1  60 GLN HG2  H   -1.395   6.481   8.600 1.00 . A A .   58 GLN HG2  1 1 
        4  8819 1 1  60 GLN HG3  H   -0.765   4.932   9.162 1.00 . A A .   58 GLN HG3  1 1 
        4  8820 1 1  60 GLN N    N   -0.525   3.179   5.560 1.00 . A A .   58 GLN N    1 1 
        4  8821 1 1  60 GLN NE2  N    0.946   7.517   8.050 1.00 . A A .   58 GLN NE2  1 1 
        4  8822 1 1  60 GLN O    O   -0.899   2.440   9.012 1.00 . A A .   58 GLN O    1 1 
        4  8823 1 1  60 GLN OE1  O    1.677   5.601   8.804 1.00 . A A .   58 GLN OE1  1 1 
        4  8824 1 1  61 ARG C    C   -2.520   0.006   8.447 1.00 . A A .   59 ARG C    1 1 
        4  8825 1 1  61 ARG CA   C   -3.255   1.342   8.264 1.00 . A A .   59 ARG CA   1 1 
        4  8826 1 1  61 ARG CB   C   -4.586   1.125   7.521 1.00 . A A .   59 ARG CB   1 1 
        4  8827 1 1  61 ARG CD   C   -6.179   2.501   8.865 1.00 . A A .   59 ARG CD   1 1 
        4  8828 1 1  61 ARG CG   C   -5.732   1.076   8.533 1.00 . A A .   59 ARG CG   1 1 
        4  8829 1 1  61 ARG CZ   C   -8.437   2.223   7.932 1.00 . A A .   59 ARG CZ   1 1 
        4  8830 1 1  61 ARG H    H   -2.701   2.488   6.497 1.00 . A A .   59 ARG H    1 1 
        4  8831 1 1  61 ARG HA   H   -3.441   1.798   9.225 1.00 . A A .   59 ARG HA   1 1 
        4  8832 1 1  61 ARG HB2  H   -4.751   1.937   6.828 1.00 . A A .   59 ARG HB2  1 1 
        4  8833 1 1  61 ARG HB3  H   -4.546   0.190   6.979 1.00 . A A .   59 ARG HB3  1 1 
        4  8834 1 1  61 ARG HD2  H   -5.737   2.825   9.797 1.00 . A A .   59 ARG HD2  1 1 
        4  8835 1 1  61 ARG HD3  H   -5.912   3.175   8.065 1.00 . A A .   59 ARG HD3  1 1 
        4  8836 1 1  61 ARG HE   H   -8.076   2.518   9.877 1.00 . A A .   59 ARG HE   1 1 
        4  8837 1 1  61 ARG HG2  H   -6.562   0.527   8.111 1.00 . A A .   59 ARG HG2  1 1 
        4  8838 1 1  61 ARG HG3  H   -5.396   0.587   9.434 1.00 . A A .   59 ARG HG3  1 1 
        4  8839 1 1  61 ARG HH11 H   -6.939   2.132   6.589 1.00 . A A .   59 ARG HH11 1 1 
        4  8840 1 1  61 ARG HH12 H   -8.533   1.939   5.946 1.00 . A A .   59 ARG HH12 1 1 
        4  8841 1 1  61 ARG HH21 H  -10.140   2.261   8.988 1.00 . A A .   59 ARG HH21 1 1 
        4  8842 1 1  61 ARG HH22 H  -10.323   2.011   7.285 1.00 . A A .   59 ARG HH22 1 1 
        4  8843 1 1  61 ARG N    N   -2.415   2.256   7.411 1.00 . A A .   59 ARG N    1 1 
        4  8844 1 1  61 ARG NE   N   -7.667   2.421   8.990 1.00 . A A .   59 ARG NE   1 1 
        4  8845 1 1  61 ARG NH1  N   -7.927   2.088   6.728 1.00 . A A .   59 ARG NH1  1 1 
        4  8846 1 1  61 ARG NH2  N   -9.735   2.160   8.080 1.00 . A A .   59 ARG NH2  1 1 
        4  8847 1 1  61 ARG O    O   -2.368  -0.469   9.557 1.00 . A A .   59 ARG O    1 1 
        4  8848 1 1  62 SER C    C   -0.043  -1.668   8.365 1.00 . A A .   60 SER C    1 1 
        4  8849 1 1  62 SER CA   C   -1.301  -1.897   7.521 1.00 . A A .   60 SER CA   1 1 
        4  8850 1 1  62 SER CB   C   -0.920  -2.366   6.108 1.00 . A A .   60 SER CB   1 1 
        4  8851 1 1  62 SER H    H   -2.164  -0.196   6.482 1.00 . A A .   60 SER H    1 1 
        4  8852 1 1  62 SER HA   H   -1.933  -2.632   7.997 1.00 . A A .   60 SER HA   1 1 
        4  8853 1 1  62 SER HB2  H   -0.651  -3.408   6.132 1.00 . A A .   60 SER HB2  1 1 
        4  8854 1 1  62 SER HB3  H   -1.765  -2.229   5.445 1.00 . A A .   60 SER HB3  1 1 
        4  8855 1 1  62 SER HG   H    0.179  -1.619   4.686 1.00 . A A .   60 SER HG   1 1 
        4  8856 1 1  62 SER N    N   -2.044  -0.599   7.372 1.00 . A A .   60 SER N    1 1 
        4  8857 1 1  62 SER O    O    0.304  -2.492   9.179 1.00 . A A .   60 SER O    1 1 
        4  8858 1 1  62 SER OG   O    0.189  -1.606   5.646 1.00 . A A .   60 SER OG   1 1 
        4  8859 1 1  63 ARG C    C    1.456  -0.162  10.510 1.00 . A A .   61 ARG C    1 1 
        4  8860 1 1  63 ARG CA   C    1.865  -0.300   9.033 1.00 . A A .   61 ARG CA   1 1 
        4  8861 1 1  63 ARG CB   C    2.494   1.010   8.528 1.00 . A A .   61 ARG CB   1 1 
        4  8862 1 1  63 ARG CD   C    4.649   2.274   8.455 1.00 . A A .   61 ARG CD   1 1 
        4  8863 1 1  63 ARG CG   C    3.835   1.236   9.231 1.00 . A A .   61 ARG CG   1 1 
        4  8864 1 1  63 ARG CZ   C    5.375   3.497  10.461 1.00 . A A .   61 ARG CZ   1 1 
        4  8865 1 1  63 ARG H    H    0.335   0.121   7.536 1.00 . A A .   61 ARG H    1 1 
        4  8866 1 1  63 ARG HA   H    2.564  -1.114   8.917 1.00 . A A .   61 ARG HA   1 1 
        4  8867 1 1  63 ARG HB2  H    2.653   0.945   7.461 1.00 . A A .   61 ARG HB2  1 1 
        4  8868 1 1  63 ARG HB3  H    1.832   1.834   8.745 1.00 . A A .   61 ARG HB3  1 1 
        4  8869 1 1  63 ARG HD2  H    5.112   1.816   7.591 1.00 . A A .   61 ARG HD2  1 1 
        4  8870 1 1  63 ARG HD3  H    4.022   3.099   8.157 1.00 . A A .   61 ARG HD3  1 1 
        4  8871 1 1  63 ARG HE   H    6.627   2.488   9.272 1.00 . A A .   61 ARG HE   1 1 
        4  8872 1 1  63 ARG HG2  H    3.657   1.593  10.236 1.00 . A A .   61 ARG HG2  1 1 
        4  8873 1 1  63 ARG HG3  H    4.382   0.307   9.270 1.00 . A A .   61 ARG HG3  1 1 
        4  8874 1 1  63 ARG HH11 H    3.399   3.575  10.079 1.00 . A A .   61 ARG HH11 1 1 
        4  8875 1 1  63 ARG HH12 H    3.923   4.431  11.487 1.00 . A A .   61 ARG HH12 1 1 
        4  8876 1 1  63 ARG HH21 H    7.263   3.622  11.123 1.00 . A A .   61 ARG HH21 1 1 
        4  8877 1 1  63 ARG HH22 H    6.081   4.459  12.072 1.00 . A A .   61 ARG HH22 1 1 
        4  8878 1 1  63 ARG N    N    0.637  -0.549   8.195 1.00 . A A .   61 ARG N    1 1 
        4  8879 1 1  63 ARG NE   N    5.691   2.744   9.419 1.00 . A A .   61 ARG NE   1 1 
        4  8880 1 1  63 ARG NH1  N    4.134   3.862  10.691 1.00 . A A .   61 ARG NH1  1 1 
        4  8881 1 1  63 ARG NH2  N    6.314   3.890  11.283 1.00 . A A .   61 ARG NH2  1 1 
        4  8882 1 1  63 ARG O    O    2.147  -0.637  11.390 1.00 . A A .   61 ARG O    1 1 
        4  8883 1 1  64 TYR C    C   -0.296  -0.779  12.845 1.00 . A A .   62 TYR C    1 1 
        4  8884 1 1  64 TYR CA   C   -0.110   0.617  12.226 1.00 . A A .   62 TYR CA   1 1 
        4  8885 1 1  64 TYR CB   C   -1.450   1.376  12.197 1.00 . A A .   62 TYR CB   1 1 
        4  8886 1 1  64 TYR CD1  C   -2.639   0.532  14.251 1.00 . A A .   62 TYR CD1  1 1 
        4  8887 1 1  64 TYR CD2  C   -1.776   2.798  14.253 1.00 . A A .   62 TYR CD2  1 1 
        4  8888 1 1  64 TYR CE1  C   -3.126   0.714  15.551 1.00 . A A .   62 TYR CE1  1 1 
        4  8889 1 1  64 TYR CE2  C   -2.260   2.981  15.554 1.00 . A A .   62 TYR CE2  1 1 
        4  8890 1 1  64 TYR CG   C   -1.965   1.573  13.603 1.00 . A A .   62 TYR CG   1 1 
        4  8891 1 1  64 TYR CZ   C   -2.935   1.939  16.203 1.00 . A A .   62 TYR CZ   1 1 
        4  8892 1 1  64 TYR H    H   -0.221   0.844  10.063 1.00 . A A .   62 TYR H    1 1 
        4  8893 1 1  64 TYR HA   H    0.622   1.179  12.787 1.00 . A A .   62 TYR HA   1 1 
        4  8894 1 1  64 TYR HB2  H   -1.305   2.339  11.731 1.00 . A A .   62 TYR HB2  1 1 
        4  8895 1 1  64 TYR HB3  H   -2.170   0.808  11.627 1.00 . A A .   62 TYR HB3  1 1 
        4  8896 1 1  64 TYR HD1  H   -2.786  -0.413  13.747 1.00 . A A .   62 TYR HD1  1 1 
        4  8897 1 1  64 TYR HD2  H   -1.257   3.601  13.753 1.00 . A A .   62 TYR HD2  1 1 
        4  8898 1 1  64 TYR HE1  H   -3.646  -0.090  16.050 1.00 . A A .   62 TYR HE1  1 1 
        4  8899 1 1  64 TYR HE2  H   -2.113   3.925  16.057 1.00 . A A .   62 TYR HE2  1 1 
        4  8900 1 1  64 TYR HH   H   -2.666   2.092  18.087 1.00 . A A .   62 TYR HH   1 1 
        4  8901 1 1  64 TYR N    N    0.331   0.473  10.790 1.00 . A A .   62 TYR N    1 1 
        4  8902 1 1  64 TYR O    O    0.217  -1.059  13.915 1.00 . A A .   62 TYR O    1 1 
        4  8903 1 1  64 TYR OH   O   -3.413   2.122  17.484 1.00 . A A .   62 TYR OH   1 1 
        4  8904 1 1  65 ILE C    C    0.105  -3.847  12.532 1.00 . A A .   63 ILE C    1 1 
        4  8905 1 1  65 ILE CA   C   -1.192  -3.047  12.736 1.00 . A A .   63 ILE CA   1 1 
        4  8906 1 1  65 ILE CB   C   -2.355  -3.685  11.959 1.00 . A A .   63 ILE CB   1 1 
        4  8907 1 1  65 ILE CD1  C   -4.725  -3.355  11.236 1.00 . A A .   63 ILE CD1  1 1 
        4  8908 1 1  65 ILE CG1  C   -3.624  -2.855  12.172 1.00 . A A .   63 ILE CG1  1 1 
        4  8909 1 1  65 ILE CG2  C   -2.593  -5.108  12.464 1.00 . A A .   63 ILE CG2  1 1 
        4  8910 1 1  65 ILE H    H   -1.393  -1.424  11.293 1.00 . A A .   63 ILE H    1 1 
        4  8911 1 1  65 ILE HA   H   -1.433  -2.992  13.787 1.00 . A A .   63 ILE HA   1 1 
        4  8912 1 1  65 ILE HB   H   -2.113  -3.713  10.906 1.00 . A A .   63 ILE HB   1 1 
        4  8913 1 1  65 ILE HD11 H   -4.633  -4.424  11.110 1.00 . A A .   63 ILE HD11 1 1 
        4  8914 1 1  65 ILE HD12 H   -4.629  -2.870  10.276 1.00 . A A .   63 ILE HD12 1 1 
        4  8915 1 1  65 ILE HD13 H   -5.691  -3.124  11.661 1.00 . A A .   63 ILE HD13 1 1 
        4  8916 1 1  65 ILE HG12 H   -3.949  -2.953  13.197 1.00 . A A .   63 ILE HG12 1 1 
        4  8917 1 1  65 ILE HG13 H   -3.416  -1.818  11.958 1.00 . A A .   63 ILE HG13 1 1 
        4  8918 1 1  65 ILE HG21 H   -1.679  -5.678  12.379 1.00 . A A .   63 ILE HG21 1 1 
        4  8919 1 1  65 ILE HG22 H   -3.366  -5.576  11.872 1.00 . A A .   63 ILE HG22 1 1 
        4  8920 1 1  65 ILE HG23 H   -2.902  -5.076  13.498 1.00 . A A .   63 ILE HG23 1 1 
        4  8921 1 1  65 ILE N    N   -1.005  -1.665  12.172 1.00 . A A .   63 ILE N    1 1 
        4  8922 1 1  65 ILE O    O    0.575  -4.519  13.430 1.00 . A A .   63 ILE O    1 1 
        4  8923 1 1  66 TYR C    C    3.065  -4.054  12.111 1.00 . A A .   64 TYR C    1 1 
        4  8924 1 1  66 TYR CA   C    1.986  -4.501  11.109 1.00 . A A .   64 TYR CA   1 1 
        4  8925 1 1  66 TYR CB   C    2.425  -4.146   9.678 1.00 . A A .   64 TYR CB   1 1 
        4  8926 1 1  66 TYR CD1  C    3.402  -6.406   9.173 1.00 . A A .   64 TYR CD1  1 1 
        4  8927 1 1  66 TYR CD2  C    4.824  -4.456   8.968 1.00 . A A .   64 TYR CD2  1 1 
        4  8928 1 1  66 TYR CE1  C    4.464  -7.224   8.786 1.00 . A A .   64 TYR CE1  1 1 
        4  8929 1 1  66 TYR CE2  C    5.890  -5.275   8.578 1.00 . A A .   64 TYR CE2  1 1 
        4  8930 1 1  66 TYR CG   C    3.579  -5.024   9.265 1.00 . A A .   64 TYR CG   1 1 
        4  8931 1 1  66 TYR CZ   C    5.710  -6.660   8.486 1.00 . A A .   64 TYR CZ   1 1 
        4  8932 1 1  66 TYR H    H    0.305  -3.194  10.653 1.00 . A A .   64 TYR H    1 1 
        4  8933 1 1  66 TYR HA   H    1.825  -5.565  11.191 1.00 . A A .   64 TYR HA   1 1 
        4  8934 1 1  66 TYR HB2  H    1.598  -4.303   9.001 1.00 . A A .   64 TYR HB2  1 1 
        4  8935 1 1  66 TYR HB3  H    2.730  -3.112   9.641 1.00 . A A .   64 TYR HB3  1 1 
        4  8936 1 1  66 TYR HD1  H    2.444  -6.844   9.408 1.00 . A A .   64 TYR HD1  1 1 
        4  8937 1 1  66 TYR HD2  H    4.961  -3.387   9.039 1.00 . A A .   64 TYR HD2  1 1 
        4  8938 1 1  66 TYR HE1  H    4.320  -8.290   8.713 1.00 . A A .   64 TYR HE1  1 1 
        4  8939 1 1  66 TYR HE2  H    6.850  -4.838   8.348 1.00 . A A .   64 TYR HE2  1 1 
        4  8940 1 1  66 TYR HH   H    6.953  -7.289   7.179 1.00 . A A .   64 TYR HH   1 1 
        4  8941 1 1  66 TYR N    N    0.698  -3.760  11.360 1.00 . A A .   64 TYR N    1 1 
        4  8942 1 1  66 TYR O    O    3.978  -4.800  12.400 1.00 . A A .   64 TYR O    1 1 
        4  8943 1 1  66 TYR OH   O    6.761  -7.469   8.102 1.00 . A A .   64 TYR OH   1 1 
        4  8944 1 1  67 THR C    C    3.646  -2.849  15.049 1.00 . A A .   65 THR C    1 1 
        4  8945 1 1  67 THR CA   C    4.027  -2.410  13.628 1.00 . A A .   65 THR CA   1 1 
        4  8946 1 1  67 THR CB   C    4.094  -0.877  13.536 1.00 . A A .   65 THR CB   1 1 
        4  8947 1 1  67 THR CG2  C    5.189  -0.350  14.467 1.00 . A A .   65 THR CG2  1 1 
        4  8948 1 1  67 THR H    H    2.241  -2.246  12.412 1.00 . A A .   65 THR H    1 1 
        4  8949 1 1  67 THR HA   H    4.981  -2.832  13.355 1.00 . A A .   65 THR HA   1 1 
        4  8950 1 1  67 THR HB   H    3.145  -0.456  13.830 1.00 . A A .   65 THR HB   1 1 
        4  8951 1 1  67 THR HG1  H    4.185   0.436  12.104 1.00 . A A .   65 THR HG1  1 1 
        4  8952 1 1  67 THR HG21 H    5.413  -1.091  15.220 1.00 . A A .   65 THR HG21 1 1 
        4  8953 1 1  67 THR HG22 H    4.850   0.557  14.945 1.00 . A A .   65 THR HG22 1 1 
        4  8954 1 1  67 THR HG23 H    6.080  -0.142  13.893 1.00 . A A .   65 THR HG23 1 1 
        4  8955 1 1  67 THR N    N    2.981  -2.851  12.647 1.00 . A A .   65 THR N    1 1 
        4  8956 1 1  67 THR O    O    4.507  -3.186  15.838 1.00 . A A .   65 THR O    1 1 
        4  8957 1 1  67 THR OG1  O    4.387  -0.498  12.198 1.00 . A A .   65 THR OG1  1 1 
        4  8958 1 1  68 LEU C    C    1.893  -4.787  16.947 1.00 . A A .   66 LEU C    1 1 
        4  8959 1 1  68 LEU CA   C    2.001  -3.251  16.798 1.00 . A A .   66 LEU CA   1 1 
        4  8960 1 1  68 LEU CB   C    0.664  -2.549  17.134 1.00 . A A .   66 LEU CB   1 1 
        4  8961 1 1  68 LEU CD1  C   -1.062  -4.376  17.087 1.00 . A A .   66 LEU CD1  1 1 
        4  8962 1 1  68 LEU CD2  C   -1.610  -2.100  16.185 1.00 . A A .   66 LEU CD2  1 1 
        4  8963 1 1  68 LEU CG   C   -0.504  -3.155  16.341 1.00 . A A .   66 LEU CG   1 1 
        4  8964 1 1  68 LEU H    H    1.680  -2.551  14.760 1.00 . A A .   66 LEU H    1 1 
        4  8965 1 1  68 LEU HA   H    2.760  -2.889  17.474 1.00 . A A .   66 LEU HA   1 1 
        4  8966 1 1  68 LEU HB2  H    0.464  -2.654  18.191 1.00 . A A .   66 LEU HB2  1 1 
        4  8967 1 1  68 LEU HB3  H    0.747  -1.498  16.895 1.00 . A A .   66 LEU HB3  1 1 
        4  8968 1 1  68 LEU HD11 H   -0.401  -4.637  17.902 1.00 . A A .   66 LEU HD11 1 1 
        4  8969 1 1  68 LEU HD12 H   -1.134  -5.210  16.404 1.00 . A A .   66 LEU HD12 1 1 
        4  8970 1 1  68 LEU HD13 H   -2.042  -4.148  17.480 1.00 . A A .   66 LEU HD13 1 1 
        4  8971 1 1  68 LEU HD21 H   -1.511  -1.613  15.227 1.00 . A A .   66 LEU HD21 1 1 
        4  8972 1 1  68 LEU HD22 H   -1.523  -1.366  16.973 1.00 . A A .   66 LEU HD22 1 1 
        4  8973 1 1  68 LEU HD23 H   -2.577  -2.579  16.246 1.00 . A A .   66 LEU HD23 1 1 
        4  8974 1 1  68 LEU HG   H   -0.159  -3.459  15.365 1.00 . A A .   66 LEU HG   1 1 
        4  8975 1 1  68 LEU N    N    2.373  -2.837  15.401 1.00 . A A .   66 LEU N    1 1 
        4  8976 1 1  68 LEU O    O    2.184  -5.318  18.003 1.00 . A A .   66 LEU O    1 1 
        4  8977 1 1  69 TYR C    C    2.675  -7.728  15.763 1.00 . A A .   67 TYR C    1 1 
        4  8978 1 1  69 TYR CA   C    1.346  -7.008  16.071 1.00 . A A .   67 TYR CA   1 1 
        4  8979 1 1  69 TYR CB   C    0.248  -7.462  15.084 1.00 . A A .   67 TYR CB   1 1 
        4  8980 1 1  69 TYR CD1  C    0.952  -9.815  14.484 1.00 . A A .   67 TYR CD1  1 1 
        4  8981 1 1  69 TYR CD2  C   -0.969  -9.521  15.936 1.00 . A A .   67 TYR CD2  1 1 
        4  8982 1 1  69 TYR CE1  C    0.800 -11.205  14.567 1.00 . A A .   67 TYR CE1  1 1 
        4  8983 1 1  69 TYR CE2  C   -1.122 -10.912  16.017 1.00 . A A .   67 TYR CE2  1 1 
        4  8984 1 1  69 TYR CG   C    0.069  -8.970  15.168 1.00 . A A .   67 TYR CG   1 1 
        4  8985 1 1  69 TYR CZ   C   -0.236 -11.753  15.333 1.00 . A A .   67 TYR CZ   1 1 
        4  8986 1 1  69 TYR H    H    1.232  -5.069  15.075 1.00 . A A .   67 TYR H    1 1 
        4  8987 1 1  69 TYR HA   H    1.036  -7.244  17.077 1.00 . A A .   67 TYR HA   1 1 
        4  8988 1 1  69 TYR HB2  H   -0.683  -6.976  15.335 1.00 . A A .   67 TYR HB2  1 1 
        4  8989 1 1  69 TYR HB3  H    0.535  -7.192  14.079 1.00 . A A .   67 TYR HB3  1 1 
        4  8990 1 1  69 TYR HD1  H    1.752  -9.395  13.893 1.00 . A A .   67 TYR HD1  1 1 
        4  8991 1 1  69 TYR HD2  H   -1.655  -8.877  16.457 1.00 . A A .   67 TYR HD2  1 1 
        4  8992 1 1  69 TYR HE1  H    1.482 -11.854  14.039 1.00 . A A .   67 TYR HE1  1 1 
        4  8993 1 1  69 TYR HE2  H   -1.921 -11.337  16.613 1.00 . A A .   67 TYR HE2  1 1 
        4  8994 1 1  69 TYR HH   H    0.236 -13.451  16.068 1.00 . A A .   67 TYR HH   1 1 
        4  8995 1 1  69 TYR N    N    1.469  -5.508  15.923 1.00 . A A .   67 TYR N    1 1 
        4  8996 1 1  69 TYR O    O    2.965  -8.750  16.356 1.00 . A A .   67 TYR O    1 1 
        4  8997 1 1  69 TYR OH   O   -0.384 -13.123  15.413 1.00 . A A .   67 TYR OH   1 1 
        4  8998 1 1  70 TYR C    C    5.974  -7.390  15.236 1.00 . A A .   68 TYR C    1 1 
        4  8999 1 1  70 TYR CA   C    4.747  -7.965  14.498 1.00 . A A .   68 TYR CA   1 1 
        4  9000 1 1  70 TYR CB   C    4.921  -7.837  12.978 1.00 . A A .   68 TYR CB   1 1 
        4  9001 1 1  70 TYR CD1  C    4.545 -10.286  12.512 1.00 . A A .   68 TYR CD1  1 1 
        4  9002 1 1  70 TYR CD2  C    3.116  -8.661  11.410 1.00 . A A .   68 TYR CD2  1 1 
        4  9003 1 1  70 TYR CE1  C    3.859 -11.323  11.868 1.00 . A A .   68 TYR CE1  1 1 
        4  9004 1 1  70 TYR CE2  C    2.432  -9.700  10.768 1.00 . A A .   68 TYR CE2  1 1 
        4  9005 1 1  70 TYR CG   C    4.175  -8.955  12.284 1.00 . A A .   68 TYR CG   1 1 
        4  9006 1 1  70 TYR CZ   C    2.803 -11.030  10.996 1.00 . A A .   68 TYR CZ   1 1 
        4  9007 1 1  70 TYR H    H    3.213  -6.424  14.336 1.00 . A A .   68 TYR H    1 1 
        4  9008 1 1  70 TYR HA   H    4.639  -9.006  14.750 1.00 . A A .   68 TYR HA   1 1 
        4  9009 1 1  70 TYR HB2  H    4.531  -6.890  12.651 1.00 . A A .   68 TYR HB2  1 1 
        4  9010 1 1  70 TYR HB3  H    5.970  -7.899  12.731 1.00 . A A .   68 TYR HB3  1 1 
        4  9011 1 1  70 TYR HD1  H    5.359 -10.512  13.183 1.00 . A A .   68 TYR HD1  1 1 
        4  9012 1 1  70 TYR HD2  H    2.825  -7.636  11.232 1.00 . A A .   68 TYR HD2  1 1 
        4  9013 1 1  70 TYR HE1  H    4.144 -12.349  12.044 1.00 . A A .   68 TYR HE1  1 1 
        4  9014 1 1  70 TYR HE2  H    1.618  -9.475  10.094 1.00 . A A .   68 TYR HE2  1 1 
        4  9015 1 1  70 TYR HH   H    2.374 -12.041   9.435 1.00 . A A .   68 TYR HH   1 1 
        4  9016 1 1  70 TYR N    N    3.467  -7.239  14.829 1.00 . A A .   68 TYR N    1 1 
        4  9017 1 1  70 TYR O    O    6.965  -8.082  15.389 1.00 . A A .   68 TYR O    1 1 
        4  9018 1 1  70 TYR OH   O    2.128 -12.053  10.363 1.00 . A A .   68 TYR OH   1 1 
        4  9019 1 1  71 LYS C    C    6.843  -5.354  17.891 1.00 . A A .   69 LYS C    1 1 
        4  9020 1 1  71 LYS CA   C    7.147  -5.599  16.403 1.00 . A A .   69 LYS CA   1 1 
        4  9021 1 1  71 LYS CB   C    7.477  -4.272  15.714 1.00 . A A .   69 LYS CB   1 1 
        4  9022 1 1  71 LYS CD   C    7.442  -3.168  13.475 1.00 . A A .   69 LYS CD   1 1 
        4  9023 1 1  71 LYS CE   C    8.773  -2.454  13.225 1.00 . A A .   69 LYS CE   1 1 
        4  9024 1 1  71 LYS CG   C    7.696  -4.485  14.213 1.00 . A A .   69 LYS CG   1 1 
        4  9025 1 1  71 LYS H    H    5.151  -5.591  15.567 1.00 . A A .   69 LYS H    1 1 
        4  9026 1 1  71 LYS HA   H    7.980  -6.277  16.303 1.00 . A A .   69 LYS HA   1 1 
        4  9027 1 1  71 LYS HB2  H    6.666  -3.579  15.862 1.00 . A A .   69 LYS HB2  1 1 
        4  9028 1 1  71 LYS HB3  H    8.378  -3.862  16.148 1.00 . A A .   69 LYS HB3  1 1 
        4  9029 1 1  71 LYS HD2  H    6.959  -3.373  12.531 1.00 . A A .   69 LYS HD2  1 1 
        4  9030 1 1  71 LYS HD3  H    6.803  -2.535  14.076 1.00 . A A .   69 LYS HD3  1 1 
        4  9031 1 1  71 LYS HE2  H    9.472  -2.676  14.020 1.00 . A A .   69 LYS HE2  1 1 
        4  9032 1 1  71 LYS HE3  H    9.181  -2.743  12.269 1.00 . A A .   69 LYS HE3  1 1 
        4  9033 1 1  71 LYS HG2  H    8.713  -4.808  14.041 1.00 . A A .   69 LYS HG2  1 1 
        4  9034 1 1  71 LYS HG3  H    7.012  -5.236  13.849 1.00 . A A .   69 LYS HG3  1 1 
        4  9035 1 1  71 LYS HZ1  H    9.288  -0.449  13.007 1.00 . A A .   69 LYS HZ1  1 1 
        4  9036 1 1  71 LYS HZ2  H    8.065  -0.730  14.152 1.00 . A A .   69 LYS HZ2  1 1 
        4  9037 1 1  71 LYS HZ3  H    7.715  -0.818  12.491 1.00 . A A .   69 LYS HZ3  1 1 
        4  9038 1 1  71 LYS N    N    5.944  -6.152  15.692 1.00 . A A .   69 LYS N    1 1 
        4  9039 1 1  71 LYS NZ   N    8.434  -1.004  13.218 1.00 . A A .   69 LYS NZ   1 1 
        4  9040 1 1  71 LYS O    O    7.510  -5.893  18.754 1.00 . A A .   69 LYS O    1 1 
        4  9041 1 1  72 ARG C    C    4.896  -5.511  20.314 1.00 . A A .   70 ARG C    1 1 
        4  9042 1 1  72 ARG CA   C    5.537  -4.276  19.655 1.00 . A A .   70 ARG CA   1 1 
        4  9043 1 1  72 ARG CB   C    4.555  -3.094  19.689 1.00 . A A .   70 ARG CB   1 1 
        4  9044 1 1  72 ARG CD   C    5.822  -0.971  20.070 1.00 . A A .   70 ARG CD   1 1 
        4  9045 1 1  72 ARG CG   C    5.190  -1.876  19.010 1.00 . A A .   70 ARG CG   1 1 
        4  9046 1 1  72 ARG CZ   C    4.377   0.976  19.661 1.00 . A A .   70 ARG CZ   1 1 
        4  9047 1 1  72 ARG H    H    5.321  -4.112  17.488 1.00 . A A .   70 ARG H    1 1 
        4  9048 1 1  72 ARG HA   H    6.440  -4.010  20.181 1.00 . A A .   70 ARG HA   1 1 
        4  9049 1 1  72 ARG HB2  H    3.649  -3.367  19.169 1.00 . A A .   70 ARG HB2  1 1 
        4  9050 1 1  72 ARG HB3  H    4.320  -2.852  20.714 1.00 . A A .   70 ARG HB3  1 1 
        4  9051 1 1  72 ARG HD2  H    6.137  -1.556  20.924 1.00 . A A .   70 ARG HD2  1 1 
        4  9052 1 1  72 ARG HD3  H    6.657  -0.430  19.653 1.00 . A A .   70 ARG HD3  1 1 
        4  9053 1 1  72 ARG HE   H    4.287  -0.135  21.323 1.00 . A A .   70 ARG HE   1 1 
        4  9054 1 1  72 ARG HG2  H    5.951  -2.206  18.317 1.00 . A A .   70 ARG HG2  1 1 
        4  9055 1 1  72 ARG HG3  H    4.430  -1.326  18.476 1.00 . A A .   70 ARG HG3  1 1 
        4  9056 1 1  72 ARG HH11 H    5.686   0.558  18.189 1.00 . A A .   70 ARG HH11 1 1 
        4  9057 1 1  72 ARG HH12 H    4.663   1.924  17.915 1.00 . A A .   70 ARG HH12 1 1 
        4  9058 1 1  72 ARG HH21 H    2.972   1.659  20.917 1.00 . A A .   70 ARG HH21 1 1 
        4  9059 1 1  72 ARG HH22 H    3.145   2.542  19.437 1.00 . A A .   70 ARG HH22 1 1 
        4  9060 1 1  72 ARG N    N    5.851  -4.542  18.203 1.00 . A A .   70 ARG N    1 1 
        4  9061 1 1  72 ARG NE   N    4.738  -0.018  20.459 1.00 . A A .   70 ARG NE   1 1 
        4  9062 1 1  72 ARG NH1  N    4.956   1.165  18.497 1.00 . A A .   70 ARG NH1  1 1 
        4  9063 1 1  72 ARG NH2  N    3.423   1.790  20.034 1.00 . A A .   70 ARG NH2  1 1 
        4  9064 1 1  72 ARG O    O    5.040  -5.717  21.504 1.00 . A A .   70 ARG O    1 1 
        4  9065 1 1  73 LYS C    C    2.568  -7.113  21.292 1.00 . A A .   71 LYS C    1 1 
        4  9066 1 1  73 LYS CA   C    3.529  -7.541  20.172 1.00 . A A .   71 LYS CA   1 1 
        4  9067 1 1  73 LYS CB   C    4.673  -8.409  20.727 1.00 . A A .   71 LYS CB   1 1 
        4  9068 1 1  73 LYS CD   C    6.076 -10.416  20.221 1.00 . A A .   71 LYS CD   1 1 
        4  9069 1 1  73 LYS CE   C    5.994 -11.288  21.476 1.00 . A A .   71 LYS CE   1 1 
        4  9070 1 1  73 LYS CG   C    4.724  -9.743  19.976 1.00 . A A .   71 LYS CG   1 1 
        4  9071 1 1  73 LYS H    H    4.055  -6.157  18.609 1.00 . A A .   71 LYS H    1 1 
        4  9072 1 1  73 LYS HA   H    2.986  -8.084  19.414 1.00 . A A .   71 LYS HA   1 1 
        4  9073 1 1  73 LYS HB2  H    5.610  -7.889  20.598 1.00 . A A .   71 LYS HB2  1 1 
        4  9074 1 1  73 LYS HB3  H    4.507  -8.596  21.777 1.00 . A A .   71 LYS HB3  1 1 
        4  9075 1 1  73 LYS HD2  H    6.331 -11.030  19.370 1.00 . A A .   71 LYS HD2  1 1 
        4  9076 1 1  73 LYS HD3  H    6.834  -9.660  20.360 1.00 . A A .   71 LYS HD3  1 1 
        4  9077 1 1  73 LYS HE2  H    4.964 -11.540  21.692 1.00 . A A .   71 LYS HE2  1 1 
        4  9078 1 1  73 LYS HE3  H    6.583 -12.184  21.350 1.00 . A A .   71 LYS HE3  1 1 
        4  9079 1 1  73 LYS HG2  H    3.931 -10.385  20.332 1.00 . A A .   71 LYS HG2  1 1 
        4  9080 1 1  73 LYS HG3  H    4.598  -9.567  18.919 1.00 . A A .   71 LYS HG3  1 1 
        4  9081 1 1  73 LYS HZ1  H    6.648 -11.016  23.433 1.00 . A A .   71 LYS HZ1  1 1 
        4  9082 1 1  73 LYS HZ2  H    5.944  -9.635  22.738 1.00 . A A .   71 LYS HZ2  1 1 
        4  9083 1 1  73 LYS HZ3  H    7.509 -10.113  22.285 1.00 . A A .   71 LYS HZ3  1 1 
        4  9084 1 1  73 LYS N    N    4.179  -6.333  19.566 1.00 . A A .   71 LYS N    1 1 
        4  9085 1 1  73 LYS NZ   N    6.567 -10.450  22.565 1.00 . A A .   71 LYS NZ   1 1 
        4  9086 1 1  73 LYS O    O    2.529  -7.717  22.348 1.00 . A A .   71 LYS O    1 1 
        4  9087 1 1  74 ALA C    C   -0.629  -5.952  21.656 1.00 . A A .   72 ALA C    1 1 
        4  9088 1 1  74 ALA CA   C    0.808  -5.634  22.108 1.00 . A A .   72 ALA CA   1 1 
        4  9089 1 1  74 ALA CB   C    1.013  -4.122  22.231 1.00 . A A .   72 ALA CB   1 1 
        4  9090 1 1  74 ALA H    H    1.811  -5.617  20.197 1.00 . A A .   72 ALA H    1 1 
        4  9091 1 1  74 ALA HA   H    1.021  -6.114  23.052 1.00 . A A .   72 ALA HA   1 1 
        4  9092 1 1  74 ALA HB1  H    1.377  -3.731  21.292 1.00 . A A .   72 ALA HB1  1 1 
        4  9093 1 1  74 ALA HB2  H    1.733  -3.918  23.010 1.00 . A A .   72 ALA HB2  1 1 
        4  9094 1 1  74 ALA HB3  H    0.074  -3.650  22.477 1.00 . A A .   72 ALA HB3  1 1 
        4  9095 1 1  74 ALA N    N    1.779  -6.083  21.063 1.00 . A A .   72 ALA N    1 1 
        4  9096 1 1  74 ALA O    O   -1.548  -5.204  21.932 1.00 . A A .   72 ALA O    1 1 
        4  9097 1 1  75 ILE C    C   -2.319  -8.942  20.330 1.00 . A A .   73 ILE C    1 1 
        4  9098 1 1  75 ILE CA   C   -2.205  -7.414  20.490 1.00 . A A .   73 ILE CA   1 1 
        4  9099 1 1  75 ILE CB   C   -2.362  -6.701  19.136 1.00 . A A .   73 ILE CB   1 1 
        4  9100 1 1  75 ILE CD1  C   -3.948  -6.203  17.260 1.00 . A A .   73 ILE CD1  1 1 
        4  9101 1 1  75 ILE CG1  C   -3.736  -7.023  18.537 1.00 . A A .   73 ILE CG1  1 1 
        4  9102 1 1  75 ILE CG2  C   -1.265  -7.161  18.170 1.00 . A A .   73 ILE CG2  1 1 
        4  9103 1 1  75 ILE H    H   -0.077  -7.649  20.743 1.00 . A A .   73 ILE H    1 1 
        4  9104 1 1  75 ILE HA   H   -2.946  -7.052  21.186 1.00 . A A .   73 ILE HA   1 1 
        4  9105 1 1  75 ILE HB   H   -2.278  -5.634  19.286 1.00 . A A .   73 ILE HB   1 1 
        4  9106 1 1  75 ILE HD11 H   -3.264  -6.542  16.497 1.00 . A A .   73 ILE HD11 1 1 
        4  9107 1 1  75 ILE HD12 H   -3.767  -5.159  17.468 1.00 . A A .   73 ILE HD12 1 1 
        4  9108 1 1  75 ILE HD13 H   -4.964  -6.331  16.915 1.00 . A A .   73 ILE HD13 1 1 
        4  9109 1 1  75 ILE HG12 H   -3.786  -8.077  18.300 1.00 . A A .   73 ILE HG12 1 1 
        4  9110 1 1  75 ILE HG13 H   -4.507  -6.777  19.252 1.00 . A A .   73 ILE HG13 1 1 
        4  9111 1 1  75 ILE HG21 H   -1.052  -8.206  18.334 1.00 . A A .   73 ILE HG21 1 1 
        4  9112 1 1  75 ILE HG22 H   -0.370  -6.581  18.338 1.00 . A A .   73 ILE HG22 1 1 
        4  9113 1 1  75 ILE HG23 H   -1.600  -7.020  17.151 1.00 . A A .   73 ILE HG23 1 1 
        4  9114 1 1  75 ILE N    N   -0.830  -7.055  20.960 1.00 . A A .   73 ILE N    1 1 
        4  9115 1 1  75 ILE O    O   -1.317  -9.630  20.270 1.00 . A A .   73 ILE O    1 1 
        4  9116 1 1  76 SER C    C   -4.122 -11.313  18.689 1.00 . A A .   74 SER C    1 1 
        4  9117 1 1  76 SER CA   C   -3.655 -10.963  20.110 1.00 . A A .   74 SER CA   1 1 
        4  9118 1 1  76 SER CB   C   -4.706 -11.386  21.140 1.00 . A A .   74 SER CB   1 1 
        4  9119 1 1  76 SER H    H   -4.322  -8.915  20.313 1.00 . A A .   74 SER H    1 1 
        4  9120 1 1  76 SER HA   H   -2.717 -11.449  20.324 1.00 . A A .   74 SER HA   1 1 
        4  9121 1 1  76 SER HB2  H   -5.055 -12.379  20.913 1.00 . A A .   74 SER HB2  1 1 
        4  9122 1 1  76 SER HB3  H   -4.263 -11.379  22.127 1.00 . A A .   74 SER HB3  1 1 
        4  9123 1 1  76 SER HG   H   -6.362 -10.653  21.851 1.00 . A A .   74 SER HG   1 1 
        4  9124 1 1  76 SER N    N   -3.517  -9.480  20.264 1.00 . A A .   74 SER N    1 1 
        4  9125 1 1  76 SER O    O   -4.866 -10.568  18.080 1.00 . A A .   74 SER O    1 1 
        4  9126 1 1  76 SER OG   O   -5.802 -10.482  21.091 1.00 . A A .   74 SER OG   1 1 
        4  9127 1 1  77 LYS C    C   -5.632 -12.670  16.552 1.00 . A A .   75 LYS C    1 1 
        4  9128 1 1  77 LYS CA   C   -4.112 -12.843  16.752 1.00 . A A .   75 LYS CA   1 1 
        4  9129 1 1  77 LYS CB   C   -3.734 -14.324  16.586 1.00 . A A .   75 LYS CB   1 1 
        4  9130 1 1  77 LYS CD   C   -4.790 -15.067  14.444 1.00 . A A .   75 LYS CD   1 1 
        4  9131 1 1  77 LYS CE   C   -4.720 -14.790  12.940 1.00 . A A .   75 LYS CE   1 1 
        4  9132 1 1  77 LYS CG   C   -3.483 -14.623  15.105 1.00 . A A .   75 LYS CG   1 1 
        4  9133 1 1  77 LYS H    H   -3.076 -13.020  18.664 1.00 . A A .   75 LYS H    1 1 
        4  9134 1 1  77 LYS HA   H   -3.580 -12.251  16.024 1.00 . A A .   75 LYS HA   1 1 
        4  9135 1 1  77 LYS HB2  H   -2.837 -14.534  17.151 1.00 . A A .   75 LYS HB2  1 1 
        4  9136 1 1  77 LYS HB3  H   -4.540 -14.945  16.945 1.00 . A A .   75 LYS HB3  1 1 
        4  9137 1 1  77 LYS HD2  H   -4.936 -16.125  14.611 1.00 . A A .   75 LYS HD2  1 1 
        4  9138 1 1  77 LYS HD3  H   -5.615 -14.517  14.872 1.00 . A A .   75 LYS HD3  1 1 
        4  9139 1 1  77 LYS HE2  H   -5.042 -13.779  12.731 1.00 . A A .   75 LYS HE2  1 1 
        4  9140 1 1  77 LYS HE3  H   -3.718 -14.951  12.574 1.00 . A A .   75 LYS HE3  1 1 
        4  9141 1 1  77 LYS HG2  H   -3.115 -13.733  14.616 1.00 . A A .   75 LYS HG2  1 1 
        4  9142 1 1  77 LYS HG3  H   -2.752 -15.413  15.017 1.00 . A A .   75 LYS HG3  1 1 
        4  9143 1 1  77 LYS HZ1  H   -6.605 -15.643  12.718 1.00 . A A .   75 LYS HZ1  1 1 
        4  9144 1 1  77 LYS HZ2  H   -5.321 -16.740  12.532 1.00 . A A .   75 LYS HZ2  1 1 
        4  9145 1 1  77 LYS HZ3  H   -5.679 -15.631  11.296 1.00 . A A .   75 LYS HZ3  1 1 
        4  9146 1 1  77 LYS N    N   -3.687 -12.441  18.151 1.00 . A A .   75 LYS N    1 1 
        4  9147 1 1  77 LYS NZ   N   -5.652 -15.775  12.325 1.00 . A A .   75 LYS NZ   1 1 
        4  9148 1 1  77 LYS O    O   -6.075 -12.361  15.464 1.00 . A A .   75 LYS O    1 1 
        4  9149 1 1  78 ASP C    C   -8.214 -11.228  16.998 1.00 . A A .   76 ASP C    1 1 
        4  9150 1 1  78 ASP CA   C   -7.922 -12.680  17.402 1.00 . A A .   76 ASP CA   1 1 
        4  9151 1 1  78 ASP CB   C   -8.584 -13.002  18.753 1.00 . A A .   76 ASP CB   1 1 
        4  9152 1 1  78 ASP CG   C   -8.544 -14.512  18.994 1.00 . A A .   76 ASP CG   1 1 
        4  9153 1 1  78 ASP H    H   -6.067 -13.105  18.463 1.00 . A A .   76 ASP H    1 1 
        4  9154 1 1  78 ASP HA   H   -8.283 -13.354  16.641 1.00 . A A .   76 ASP HA   1 1 
        4  9155 1 1  78 ASP HB2  H   -8.050 -12.495  19.544 1.00 . A A .   76 ASP HB2  1 1 
        4  9156 1 1  78 ASP HB3  H   -9.611 -12.669  18.739 1.00 . A A .   76 ASP HB3  1 1 
        4  9157 1 1  78 ASP N    N   -6.437 -12.857  17.585 1.00 . A A .   76 ASP N    1 1 
        4  9158 1 1  78 ASP O    O   -8.906 -10.984  16.026 1.00 . A A .   76 ASP O    1 1 
        4  9159 1 1  78 ASP OD1  O   -8.827 -15.249  18.063 1.00 . A A .   76 ASP OD1  1 1 
        4  9160 1 1  78 ASP OD2  O   -8.230 -14.906  20.106 1.00 . A A .   76 ASP OD2  1 1 
        4  9161 1 1  79 LEU C    C   -7.232  -8.563  15.980 1.00 . A A .   77 LEU C    1 1 
        4  9162 1 1  79 LEU CA   C   -7.926  -8.829  17.323 1.00 . A A .   77 LEU CA   1 1 
        4  9163 1 1  79 LEU CB   C   -7.323  -7.941  18.428 1.00 . A A .   77 LEU CB   1 1 
        4  9164 1 1  79 LEU CD1  C   -9.032  -6.129  18.160 1.00 . A A .   77 LEU CD1  1 1 
        4  9165 1 1  79 LEU CD2  C   -6.765  -5.582  19.067 1.00 . A A .   77 LEU CD2  1 1 
        4  9166 1 1  79 LEU CG   C   -7.541  -6.464  18.079 1.00 . A A .   77 LEU CG   1 1 
        4  9167 1 1  79 LEU H    H   -7.102 -10.477  18.489 1.00 . A A .   77 LEU H    1 1 
        4  9168 1 1  79 LEU HA   H   -8.987  -8.647  17.237 1.00 . A A .   77 LEU HA   1 1 
        4  9169 1 1  79 LEU HB2  H   -7.804  -8.164  19.369 1.00 . A A .   77 LEU HB2  1 1 
        4  9170 1 1  79 LEU HB3  H   -6.265  -8.138  18.509 1.00 . A A .   77 LEU HB3  1 1 
        4  9171 1 1  79 LEU HD11 H   -9.382  -6.284  19.170 1.00 . A A .   77 LEU HD11 1 1 
        4  9172 1 1  79 LEU HD12 H   -9.583  -6.769  17.486 1.00 . A A .   77 LEU HD12 1 1 
        4  9173 1 1  79 LEU HD13 H   -9.184  -5.097  17.881 1.00 . A A .   77 LEU HD13 1 1 
        4  9174 1 1  79 LEU HD21 H   -6.579  -6.136  19.975 1.00 . A A .   77 LEU HD21 1 1 
        4  9175 1 1  79 LEU HD22 H   -7.345  -4.700  19.296 1.00 . A A .   77 LEU HD22 1 1 
        4  9176 1 1  79 LEU HD23 H   -5.825  -5.288  18.625 1.00 . A A .   77 LEU HD23 1 1 
        4  9177 1 1  79 LEU HG   H   -7.187  -6.278  17.075 1.00 . A A .   77 LEU HG   1 1 
        4  9178 1 1  79 LEU N    N   -7.676 -10.260  17.716 1.00 . A A .   77 LEU N    1 1 
        4  9179 1 1  79 LEU O    O   -7.803  -7.953  15.095 1.00 . A A .   77 LEU O    1 1 
        4  9180 1 1  80 TYR C    C   -6.095  -9.492  13.369 1.00 . A A .   78 TYR C    1 1 
        4  9181 1 1  80 TYR CA   C   -5.303  -8.811  14.500 1.00 . A A .   78 TYR CA   1 1 
        4  9182 1 1  80 TYR CB   C   -3.896  -9.433  14.645 1.00 . A A .   78 TYR CB   1 1 
        4  9183 1 1  80 TYR CD1  C   -3.125  -8.098  12.635 1.00 . A A .   78 TYR CD1  1 1 
        4  9184 1 1  80 TYR CD2  C   -2.397 -10.400  12.859 1.00 . A A .   78 TYR CD2  1 1 
        4  9185 1 1  80 TYR CE1  C   -2.405  -7.986  11.438 1.00 . A A .   78 TYR CE1  1 1 
        4  9186 1 1  80 TYR CE2  C   -1.677 -10.287  11.663 1.00 . A A .   78 TYR CE2  1 1 
        4  9187 1 1  80 TYR CG   C   -3.123  -9.307  13.346 1.00 . A A .   78 TYR CG   1 1 
        4  9188 1 1  80 TYR CZ   C   -1.681  -9.080  10.953 1.00 . A A .   78 TYR CZ   1 1 
        4  9189 1 1  80 TYR H    H   -5.571  -9.537  16.538 1.00 . A A .   78 TYR H    1 1 
        4  9190 1 1  80 TYR HA   H   -5.216  -7.753  14.304 1.00 . A A .   78 TYR HA   1 1 
        4  9191 1 1  80 TYR HB2  H   -3.358  -8.918  15.430 1.00 . A A .   78 TYR HB2  1 1 
        4  9192 1 1  80 TYR HB3  H   -3.993 -10.477  14.903 1.00 . A A .   78 TYR HB3  1 1 
        4  9193 1 1  80 TYR HD1  H   -3.687  -7.256  13.009 1.00 . A A .   78 TYR HD1  1 1 
        4  9194 1 1  80 TYR HD2  H   -2.393 -11.331  13.405 1.00 . A A .   78 TYR HD2  1 1 
        4  9195 1 1  80 TYR HE1  H   -2.407  -7.054  10.891 1.00 . A A .   78 TYR HE1  1 1 
        4  9196 1 1  80 TYR HE2  H   -1.117 -11.132  11.289 1.00 . A A .   78 TYR HE2  1 1 
        4  9197 1 1  80 TYR HH   H   -0.240  -8.366   9.923 1.00 . A A .   78 TYR HH   1 1 
        4  9198 1 1  80 TYR N    N   -6.011  -9.032  15.811 1.00 . A A .   78 TYR N    1 1 
        4  9199 1 1  80 TYR O    O   -6.222  -8.947  12.286 1.00 . A A .   78 TYR O    1 1 
        4  9200 1 1  80 TYR OH   O   -0.970  -8.971   9.775 1.00 . A A .   78 TYR OH   1 1 
        4  9201 1 1  81 ASP C    C   -8.780 -10.593  12.345 1.00 . A A .   79 ASP C    1 1 
        4  9202 1 1  81 ASP CA   C   -7.454 -11.343  12.528 1.00 . A A .   79 ASP CA   1 1 
        4  9203 1 1  81 ASP CB   C   -7.714 -12.783  13.001 1.00 . A A .   79 ASP CB   1 1 
        4  9204 1 1  81 ASP CG   C   -8.118 -13.648  11.805 1.00 . A A .   79 ASP CG   1 1 
        4  9205 1 1  81 ASP H    H   -6.559 -11.086  14.500 1.00 . A A .   79 ASP H    1 1 
        4  9206 1 1  81 ASP HA   H   -6.898 -11.351  11.603 1.00 . A A .   79 ASP HA   1 1 
        4  9207 1 1  81 ASP HB2  H   -6.816 -13.182  13.448 1.00 . A A .   79 ASP HB2  1 1 
        4  9208 1 1  81 ASP HB3  H   -8.511 -12.784  13.729 1.00 . A A .   79 ASP HB3  1 1 
        4  9209 1 1  81 ASP N    N   -6.653 -10.666  13.610 1.00 . A A .   79 ASP N    1 1 
        4  9210 1 1  81 ASP O    O   -9.213 -10.356  11.232 1.00 . A A .   79 ASP O    1 1 
        4  9211 1 1  81 ASP OD1  O   -7.399 -13.634  10.820 1.00 . A A .   79 ASP OD1  1 1 
        4  9212 1 1  81 ASP OD2  O   -9.139 -14.308  11.895 1.00 . A A .   79 ASP OD2  1 1 
        4  9213 1 1  82 TRP C    C  -10.496  -8.163  12.466 1.00 . A A .   80 TRP C    1 1 
        4  9214 1 1  82 TRP CA   C  -10.724  -9.441  13.295 1.00 . A A .   80 TRP CA   1 1 
        4  9215 1 1  82 TRP CB   C  -11.169  -9.081  14.725 1.00 . A A .   80 TRP CB   1 1 
        4  9216 1 1  82 TRP CD1  C  -13.690  -8.955  14.568 1.00 . A A .   80 TRP CD1  1 1 
        4  9217 1 1  82 TRP CD2  C  -12.733  -6.930  14.775 1.00 . A A .   80 TRP CD2  1 1 
        4  9218 1 1  82 TRP CE2  C  -14.128  -6.713  14.700 1.00 . A A .   80 TRP CE2  1 1 
        4  9219 1 1  82 TRP CE3  C  -11.894  -5.809  14.910 1.00 . A A .   80 TRP CE3  1 1 
        4  9220 1 1  82 TRP CG   C  -12.480  -8.362  14.688 1.00 . A A .   80 TRP CG   1 1 
        4  9221 1 1  82 TRP CH2  C  -13.825  -4.325  14.890 1.00 . A A .   80 TRP CH2  1 1 
        4  9222 1 1  82 TRP CZ2  C  -14.673  -5.429  14.756 1.00 . A A .   80 TRP CZ2  1 1 
        4  9223 1 1  82 TRP CZ3  C  -12.438  -4.516  14.968 1.00 . A A .   80 TRP CZ3  1 1 
        4  9224 1 1  82 TRP H    H   -9.049 -10.393  14.321 1.00 . A A .   80 TRP H    1 1 
        4  9225 1 1  82 TRP HA   H  -11.469 -10.061  12.821 1.00 . A A .   80 TRP HA   1 1 
        4  9226 1 1  82 TRP HB2  H  -11.273  -9.985  15.305 1.00 . A A .   80 TRP HB2  1 1 
        4  9227 1 1  82 TRP HB3  H  -10.424  -8.446  15.182 1.00 . A A .   80 TRP HB3  1 1 
        4  9228 1 1  82 TRP HD1  H  -13.863 -10.017  14.480 1.00 . A A .   80 TRP HD1  1 1 
        4  9229 1 1  82 TRP HE1  H  -15.633  -8.141  14.500 1.00 . A A .   80 TRP HE1  1 1 
        4  9230 1 1  82 TRP HE3  H  -10.826  -5.944  14.973 1.00 . A A .   80 TRP HE3  1 1 
        4  9231 1 1  82 TRP HH2  H  -14.238  -3.329  14.935 1.00 . A A .   80 TRP HH2  1 1 
        4  9232 1 1  82 TRP HZ2  H  -15.742  -5.288  14.698 1.00 . A A .   80 TRP HZ2  1 1 
        4  9233 1 1  82 TRP HZ3  H  -11.785  -3.662  15.072 1.00 . A A .   80 TRP HZ3  1 1 
        4  9234 1 1  82 TRP N    N   -9.425 -10.199  13.429 1.00 . A A .   80 TRP N    1 1 
        4  9235 1 1  82 TRP NE1  N  -14.669  -7.977  14.575 1.00 . A A .   80 TRP NE1  1 1 
        4  9236 1 1  82 TRP O    O  -11.340  -7.777  11.679 1.00 . A A .   80 TRP O    1 1 
        4  9237 1 1  83 LEU C    C   -8.918  -6.653  10.339 1.00 . A A .   81 LEU C    1 1 
        4  9238 1 1  83 LEU CA   C   -9.099  -6.266  11.814 1.00 . A A .   81 LEU CA   1 1 
        4  9239 1 1  83 LEU CB   C   -7.805  -5.640  12.359 1.00 . A A .   81 LEU CB   1 1 
        4  9240 1 1  83 LEU CD1  C   -6.639  -5.054  14.490 1.00 . A A .   81 LEU CD1  1 1 
        4  9241 1 1  83 LEU CD2  C   -8.768  -3.908  13.879 1.00 . A A .   81 LEU CD2  1 1 
        4  9242 1 1  83 LEU CG   C   -8.003  -5.229  13.821 1.00 . A A .   81 LEU CG   1 1 
        4  9243 1 1  83 LEU H    H   -8.679  -7.844  13.256 1.00 . A A .   81 LEU H    1 1 
        4  9244 1 1  83 LEU HA   H   -9.921  -5.574  11.922 1.00 . A A .   81 LEU HA   1 1 
        4  9245 1 1  83 LEU HB2  H   -7.001  -6.359  12.294 1.00 . A A .   81 LEU HB2  1 1 
        4  9246 1 1  83 LEU HB3  H   -7.554  -4.767  11.775 1.00 . A A .   81 LEU HB3  1 1 
        4  9247 1 1  83 LEU HD11 H   -6.034  -4.381  13.900 1.00 . A A .   81 LEU HD11 1 1 
        4  9248 1 1  83 LEU HD12 H   -6.148  -6.011  14.564 1.00 . A A .   81 LEU HD12 1 1 
        4  9249 1 1  83 LEU HD13 H   -6.775  -4.641  15.479 1.00 . A A .   81 LEU HD13 1 1 
        4  9250 1 1  83 LEU HD21 H   -8.098  -3.095  13.640 1.00 . A A .   81 LEU HD21 1 1 
        4  9251 1 1  83 LEU HD22 H   -9.170  -3.767  14.871 1.00 . A A .   81 LEU HD22 1 1 
        4  9252 1 1  83 LEU HD23 H   -9.576  -3.931  13.162 1.00 . A A .   81 LEU HD23 1 1 
        4  9253 1 1  83 LEU HG   H   -8.562  -5.993  14.339 1.00 . A A .   81 LEU HG   1 1 
        4  9254 1 1  83 LEU N    N   -9.358  -7.510  12.622 1.00 . A A .   81 LEU N    1 1 
        4  9255 1 1  83 LEU O    O   -9.493  -6.038   9.460 1.00 . A A .   81 LEU O    1 1 
        4  9256 1 1  84 ILE C    C   -9.304  -8.453   7.985 1.00 . A A .   82 ILE C    1 1 
        4  9257 1 1  84 ILE CA   C   -7.940  -8.098   8.621 1.00 . A A .   82 ILE CA   1 1 
        4  9258 1 1  84 ILE CB   C   -7.006  -9.334   8.637 1.00 . A A .   82 ILE CB   1 1 
        4  9259 1 1  84 ILE CD1  C   -5.000  -7.849   8.242 1.00 . A A .   82 ILE CD1  1 1 
        4  9260 1 1  84 ILE CG1  C   -5.608  -8.932   9.143 1.00 . A A .   82 ILE CG1  1 1 
        4  9261 1 1  84 ILE CG2  C   -6.878  -9.927   7.226 1.00 . A A .   82 ILE CG2  1 1 
        4  9262 1 1  84 ILE H    H   -7.688  -8.169  10.789 1.00 . A A .   82 ILE H    1 1 
        4  9263 1 1  84 ILE HA   H   -7.475  -7.298   8.064 1.00 . A A .   82 ILE HA   1 1 
        4  9264 1 1  84 ILE HB   H   -7.423 -10.082   9.298 1.00 . A A .   82 ILE HB   1 1 
        4  9265 1 1  84 ILE HD11 H   -5.461  -7.887   7.266 1.00 . A A .   82 ILE HD11 1 1 
        4  9266 1 1  84 ILE HD12 H   -3.935  -8.017   8.144 1.00 . A A .   82 ILE HD12 1 1 
        4  9267 1 1  84 ILE HD13 H   -5.170  -6.878   8.682 1.00 . A A .   82 ILE HD13 1 1 
        4  9268 1 1  84 ILE HG12 H   -5.684  -8.554  10.151 1.00 . A A .   82 ILE HG12 1 1 
        4  9269 1 1  84 ILE HG13 H   -4.965  -9.799   9.137 1.00 . A A .   82 ILE HG13 1 1 
        4  9270 1 1  84 ILE HG21 H   -7.853 -10.228   6.873 1.00 . A A .   82 ILE HG21 1 1 
        4  9271 1 1  84 ILE HG22 H   -6.224 -10.786   7.255 1.00 . A A .   82 ILE HG22 1 1 
        4  9272 1 1  84 ILE HG23 H   -6.466  -9.184   6.559 1.00 . A A .   82 ILE HG23 1 1 
        4  9273 1 1  84 ILE N    N   -8.134  -7.678  10.058 1.00 . A A .   82 ILE N    1 1 
        4  9274 1 1  84 ILE O    O   -9.505  -8.243   6.802 1.00 . A A .   82 ILE O    1 1 
        4  9275 1 1  85 LYS C    C  -12.581  -8.169   8.212 1.00 . A A .   83 LYS C    1 1 
        4  9276 1 1  85 LYS CA   C  -11.577  -9.345   8.148 1.00 . A A .   83 LYS CA   1 1 
        4  9277 1 1  85 LYS CB   C  -12.106 -10.534   8.964 1.00 . A A .   83 LYS CB   1 1 
        4  9278 1 1  85 LYS CD   C  -11.958 -12.538   7.481 1.00 . A A .   83 LYS CD   1 1 
        4  9279 1 1  85 LYS CE   C  -10.912 -13.379   6.745 1.00 . A A .   83 LYS CE   1 1 
        4  9280 1 1  85 LYS CG   C  -11.289 -11.784   8.631 1.00 . A A .   83 LYS CG   1 1 
        4  9281 1 1  85 LYS H    H  -10.070  -9.155   9.705 1.00 . A A .   83 LYS H    1 1 
        4  9282 1 1  85 LYS HA   H  -11.444  -9.650   7.122 1.00 . A A .   83 LYS HA   1 1 
        4  9283 1 1  85 LYS HB2  H  -12.016 -10.314  10.018 1.00 . A A .   83 LYS HB2  1 1 
        4  9284 1 1  85 LYS HB3  H  -13.143 -10.707   8.719 1.00 . A A .   83 LYS HB3  1 1 
        4  9285 1 1  85 LYS HD2  H  -12.729 -13.185   7.874 1.00 . A A .   83 LYS HD2  1 1 
        4  9286 1 1  85 LYS HD3  H  -12.397 -11.831   6.793 1.00 . A A .   83 LYS HD3  1 1 
        4  9287 1 1  85 LYS HE2  H  -11.143 -13.425   5.689 1.00 . A A .   83 LYS HE2  1 1 
        4  9288 1 1  85 LYS HE3  H   -9.925 -12.971   6.898 1.00 . A A .   83 LYS HE3  1 1 
        4  9289 1 1  85 LYS HG2  H  -10.290 -11.494   8.340 1.00 . A A .   83 LYS HG2  1 1 
        4  9290 1 1  85 LYS HG3  H  -11.241 -12.423   9.499 1.00 . A A .   83 LYS HG3  1 1 
        4  9291 1 1  85 LYS HZ1  H  -11.925 -15.157   7.124 1.00 . A A .   83 LYS HZ1  1 1 
        4  9292 1 1  85 LYS HZ2  H  -10.915 -14.651   8.392 1.00 . A A .   83 LYS HZ2  1 1 
        4  9293 1 1  85 LYS HZ3  H  -10.244 -15.334   6.990 1.00 . A A .   83 LYS HZ3  1 1 
        4  9294 1 1  85 LYS N    N  -10.241  -8.989   8.748 1.00 . A A .   83 LYS N    1 1 
        4  9295 1 1  85 LYS NZ   N  -11.006 -14.733   7.359 1.00 . A A .   83 LYS NZ   1 1 
        4  9296 1 1  85 LYS O    O  -13.645  -8.251   7.626 1.00 . A A .   83 LYS O    1 1 
        4  9297 1 1  86 GLU C    C  -12.732  -4.692   8.218 1.00 . A A .   84 GLU C    1 1 
        4  9298 1 1  86 GLU CA   C  -13.253  -5.944   8.964 1.00 . A A .   84 GLU CA   1 1 
        4  9299 1 1  86 GLU CB   C  -13.405  -5.639  10.446 1.00 . A A .   84 GLU CB   1 1 
        4  9300 1 1  86 GLU CD   C  -15.482  -7.012  10.652 1.00 . A A .   84 GLU CD   1 1 
        4  9301 1 1  86 GLU CG   C  -14.050  -6.825  11.158 1.00 . A A .   84 GLU CG   1 1 
        4  9302 1 1  86 GLU H    H  -11.422  -7.010   9.377 1.00 . A A .   84 GLU H    1 1 
        4  9303 1 1  86 GLU HA   H  -14.205  -6.248   8.559 1.00 . A A .   84 GLU HA   1 1 
        4  9304 1 1  86 GLU HB2  H  -12.427  -5.454  10.866 1.00 . A A .   84 GLU HB2  1 1 
        4  9305 1 1  86 GLU HB3  H  -14.022  -4.765  10.571 1.00 . A A .   84 GLU HB3  1 1 
        4  9306 1 1  86 GLU HG2  H  -13.477  -7.719  10.960 1.00 . A A .   84 GLU HG2  1 1 
        4  9307 1 1  86 GLU HG3  H  -14.068  -6.635  12.218 1.00 . A A .   84 GLU HG3  1 1 
        4  9308 1 1  86 GLU N    N  -12.276  -7.083   8.904 1.00 . A A .   84 GLU N    1 1 
        4  9309 1 1  86 GLU O    O  -13.180  -3.592   8.475 1.00 . A A .   84 GLU O    1 1 
        4  9310 1 1  86 GLU OE1  O  -16.202  -6.028  10.593 1.00 . A A .   84 GLU OE1  1 1 
        4  9311 1 1  86 GLU OE2  O  -15.836  -8.135  10.333 1.00 . A A .   84 GLU OE2  1 1 
        4  9312 1 1  87 LYS C    C  -10.292  -2.835   7.360 1.00 . A A .   85 LYS C    1 1 
        4  9313 1 1  87 LYS CA   C  -11.233  -3.688   6.506 1.00 . A A .   85 LYS CA   1 1 
        4  9314 1 1  87 LYS CB   C  -12.422  -2.857   5.992 1.00 . A A .   85 LYS CB   1 1 
        4  9315 1 1  87 LYS CD   C  -13.343  -1.780   3.933 1.00 . A A .   85 LYS CD   1 1 
        4  9316 1 1  87 LYS CE   C  -13.645  -0.329   4.314 1.00 . A A .   85 LYS CE   1 1 
        4  9317 1 1  87 LYS CG   C  -12.065  -2.237   4.640 1.00 . A A .   85 LYS CG   1 1 
        4  9318 1 1  87 LYS H    H  -11.447  -5.738   7.108 1.00 . A A .   85 LYS H    1 1 
        4  9319 1 1  87 LYS HA   H  -10.684  -4.074   5.673 1.00 . A A .   85 LYS HA   1 1 
        4  9320 1 1  87 LYS HB2  H  -13.286  -3.495   5.880 1.00 . A A .   85 LYS HB2  1 1 
        4  9321 1 1  87 LYS HB3  H  -12.644  -2.071   6.698 1.00 . A A .   85 LYS HB3  1 1 
        4  9322 1 1  87 LYS HD2  H  -13.208  -1.853   2.864 1.00 . A A .   85 LYS HD2  1 1 
        4  9323 1 1  87 LYS HD3  H  -14.166  -2.409   4.237 1.00 . A A .   85 LYS HD3  1 1 
        4  9324 1 1  87 LYS HE2  H  -14.040  -0.280   5.321 1.00 . A A .   85 LYS HE2  1 1 
        4  9325 1 1  87 LYS HE3  H  -12.756   0.277   4.228 1.00 . A A .   85 LYS HE3  1 1 
        4  9326 1 1  87 LYS HG2  H  -11.413  -1.390   4.793 1.00 . A A .   85 LYS HG2  1 1 
        4  9327 1 1  87 LYS HG3  H  -11.562  -2.973   4.029 1.00 . A A .   85 LYS HG3  1 1 
        4  9328 1 1  87 LYS HZ1  H  -14.347  -0.108   2.367 1.00 . A A .   85 LYS HZ1  1 1 
        4  9329 1 1  87 LYS HZ2  H  -14.800   1.150   3.414 1.00 . A A .   85 LYS HZ2  1 1 
        4  9330 1 1  87 LYS HZ3  H  -15.567  -0.363   3.517 1.00 . A A .   85 LYS HZ3  1 1 
        4  9331 1 1  87 LYS N    N  -11.794  -4.848   7.293 1.00 . A A .   85 LYS N    1 1 
        4  9332 1 1  87 LYS NZ   N  -14.667   0.121   3.329 1.00 . A A .   85 LYS NZ   1 1 
        4  9333 1 1  87 LYS O    O  -10.656  -1.774   7.829 1.00 . A A .   85 LYS O    1 1 
        4  9334 1 1  88 TYR C    C   -6.725  -2.552   7.694 1.00 . A A .   86 TYR C    1 1 
        4  9335 1 1  88 TYR CA   C   -8.097  -2.527   8.379 1.00 . A A .   86 TYR CA   1 1 
        4  9336 1 1  88 TYR CB   C   -8.044  -3.266   9.716 1.00 . A A .   86 TYR CB   1 1 
        4  9337 1 1  88 TYR CD1  C  -10.509  -3.392  10.258 1.00 . A A .   86 TYR CD1  1 1 
        4  9338 1 1  88 TYR CD2  C   -9.064  -1.995  11.622 1.00 . A A .   86 TYR CD2  1 1 
        4  9339 1 1  88 TYR CE1  C  -11.605  -3.015  11.049 1.00 . A A .   86 TYR CE1  1 1 
        4  9340 1 1  88 TYR CE2  C  -10.158  -1.623  12.409 1.00 . A A .   86 TYR CE2  1 1 
        4  9341 1 1  88 TYR CG   C   -9.236  -2.876  10.550 1.00 . A A .   86 TYR CG   1 1 
        4  9342 1 1  88 TYR CZ   C  -11.428  -2.133  12.122 1.00 . A A .   86 TYR CZ   1 1 
        4  9343 1 1  88 TYR H    H   -8.799  -4.157   7.172 1.00 . A A .   86 TYR H    1 1 
        4  9344 1 1  88 TYR HA   H   -8.432  -1.517   8.524 1.00 . A A .   86 TYR HA   1 1 
        4  9345 1 1  88 TYR HB2  H   -8.058  -4.330   9.542 1.00 . A A .   86 TYR HB2  1 1 
        4  9346 1 1  88 TYR HB3  H   -7.138  -3.000  10.241 1.00 . A A .   86 TYR HB3  1 1 
        4  9347 1 1  88 TYR HD1  H  -10.645  -4.078   9.418 1.00 . A A .   86 TYR HD1  1 1 
        4  9348 1 1  88 TYR HD2  H   -8.084  -1.602  11.842 1.00 . A A .   86 TYR HD2  1 1 
        4  9349 1 1  88 TYR HE1  H  -12.586  -3.403  10.832 1.00 . A A .   86 TYR HE1  1 1 
        4  9350 1 1  88 TYR HE2  H  -10.022  -0.944  13.239 1.00 . A A .   86 TYR HE2  1 1 
        4  9351 1 1  88 TYR HH   H  -13.058  -1.173  12.381 1.00 . A A .   86 TYR HH   1 1 
        4  9352 1 1  88 TYR N    N   -9.074  -3.297   7.562 1.00 . A A .   86 TYR N    1 1 
        4  9353 1 1  88 TYR O    O   -6.209  -1.528   7.287 1.00 . A A .   86 TYR O    1 1 
        4  9354 1 1  88 TYR OH   O  -12.510  -1.768  12.898 1.00 . A A .   86 TYR OH   1 1 
        4  9355 1 1  89 ALA C    C   -4.886  -4.844   5.741 1.00 . A A .   87 ALA C    1 1 
        4  9356 1 1  89 ALA CA   C   -4.808  -3.817   6.881 1.00 . A A .   87 ALA CA   1 1 
        4  9357 1 1  89 ALA CB   C   -3.845  -4.289   7.970 1.00 . A A .   87 ALA CB   1 1 
        4  9358 1 1  89 ALA H    H   -6.575  -4.534   7.878 1.00 . A A .   87 ALA H    1 1 
        4  9359 1 1  89 ALA HA   H   -4.502  -2.854   6.504 1.00 . A A .   87 ALA HA   1 1 
        4  9360 1 1  89 ALA HB1  H   -3.628  -3.468   8.639 1.00 . A A .   87 ALA HB1  1 1 
        4  9361 1 1  89 ALA HB2  H   -2.930  -4.636   7.517 1.00 . A A .   87 ALA HB2  1 1 
        4  9362 1 1  89 ALA HB3  H   -4.299  -5.095   8.528 1.00 . A A .   87 ALA HB3  1 1 
        4  9363 1 1  89 ALA N    N   -6.137  -3.718   7.552 1.00 . A A .   87 ALA N    1 1 
        4  9364 1 1  89 ALA O    O   -5.905  -5.481   5.554 1.00 . A A .   87 ALA O    1 1 
        4  9365 1 1  90 ASP C    C   -2.857  -7.130   4.096 1.00 . A A .   88 ASP C    1 1 
        4  9366 1 1  90 ASP CA   C   -3.870  -6.001   3.856 1.00 . A A .   88 ASP CA   1 1 
        4  9367 1 1  90 ASP CB   C   -3.495  -5.205   2.606 1.00 . A A .   88 ASP CB   1 1 
        4  9368 1 1  90 ASP CG   C   -3.916  -5.984   1.358 1.00 . A A .   88 ASP CG   1 1 
        4  9369 1 1  90 ASP H    H   -3.009  -4.491   5.133 1.00 . A A .   88 ASP H    1 1 
        4  9370 1 1  90 ASP HA   H   -4.864  -6.405   3.748 1.00 . A A .   88 ASP HA   1 1 
        4  9371 1 1  90 ASP HB2  H   -3.999  -4.252   2.622 1.00 . A A .   88 ASP HB2  1 1 
        4  9372 1 1  90 ASP HB3  H   -2.428  -5.048   2.586 1.00 . A A .   88 ASP HB3  1 1 
        4  9373 1 1  90 ASP N    N   -3.827  -5.013   4.975 1.00 . A A .   88 ASP N    1 1 
        4  9374 1 1  90 ASP O    O   -1.666  -6.939   3.935 1.00 . A A .   88 ASP O    1 1 
        4  9375 1 1  90 ASP OD1  O   -3.752  -7.194   1.356 1.00 . A A .   88 ASP OD1  1 1 
        4  9376 1 1  90 ASP OD2  O   -4.395  -5.358   0.427 1.00 . A A .   88 ASP OD2  1 1 
        4  9377 1 1  91 LYS C    C   -1.598  -9.758   3.409 1.00 . A A .   89 LYS C    1 1 
        4  9378 1 1  91 LYS CA   C   -2.350  -9.439   4.711 1.00 . A A .   89 LYS CA   1 1 
        4  9379 1 1  91 LYS CB   C   -3.182 -10.653   5.153 1.00 . A A .   89 LYS CB   1 1 
        4  9380 1 1  91 LYS CD   C   -2.170 -11.360   7.327 1.00 . A A .   89 LYS CD   1 1 
        4  9381 1 1  91 LYS CE   C   -2.365 -12.872   7.189 1.00 . A A .   89 LYS CE   1 1 
        4  9382 1 1  91 LYS CG   C   -3.346 -10.630   6.675 1.00 . A A .   89 LYS CG   1 1 
        4  9383 1 1  91 LYS H    H   -4.287  -8.443   4.593 1.00 . A A .   89 LYS H    1 1 
        4  9384 1 1  91 LYS HA   H   -1.649  -9.171   5.486 1.00 . A A .   89 LYS HA   1 1 
        4  9385 1 1  91 LYS HB2  H   -4.154 -10.613   4.685 1.00 . A A .   89 LYS HB2  1 1 
        4  9386 1 1  91 LYS HB3  H   -2.678 -11.562   4.861 1.00 . A A .   89 LYS HB3  1 1 
        4  9387 1 1  91 LYS HD2  H   -1.250 -11.069   6.839 1.00 . A A .   89 LYS HD2  1 1 
        4  9388 1 1  91 LYS HD3  H   -2.121 -11.101   8.374 1.00 . A A .   89 LYS HD3  1 1 
        4  9389 1 1  91 LYS HE2  H   -3.312 -13.168   7.621 1.00 . A A .   89 LYS HE2  1 1 
        4  9390 1 1  91 LYS HE3  H   -2.317 -13.164   6.151 1.00 . A A .   89 LYS HE3  1 1 
        4  9391 1 1  91 LYS HG2  H   -3.372  -9.606   7.019 1.00 . A A .   89 LYS HG2  1 1 
        4  9392 1 1  91 LYS HG3  H   -4.267 -11.125   6.945 1.00 . A A .   89 LYS HG3  1 1 
        4  9393 1 1  91 LYS HZ1  H   -1.389 -14.501   8.038 1.00 . A A .   89 LYS HZ1  1 1 
        4  9394 1 1  91 LYS HZ2  H   -1.178 -13.045   8.889 1.00 . A A .   89 LYS HZ2  1 1 
        4  9395 1 1  91 LYS HZ3  H   -0.345 -13.309   7.432 1.00 . A A .   89 LYS HZ3  1 1 
        4  9396 1 1  91 LYS N    N   -3.316  -8.308   4.474 1.00 . A A .   89 LYS N    1 1 
        4  9397 1 1  91 LYS NZ   N   -1.234 -13.477   7.943 1.00 . A A .   89 LYS NZ   1 1 
        4  9398 1 1  91 LYS O    O   -0.410 -10.025   3.429 1.00 . A A .   89 LYS O    1 1 
        4  9399 1 1  92 LEU C    C   -0.433  -9.012   0.758 1.00 . A A .   90 LEU C    1 1 
        4  9400 1 1  92 LEU CA   C   -1.561 -10.033   0.979 1.00 . A A .   90 LEU CA   1 1 
        4  9401 1 1  92 LEU CB   C   -2.606  -9.921  -0.143 1.00 . A A .   90 LEU CB   1 1 
        4  9402 1 1  92 LEU CD1  C   -1.798 -11.950  -1.356 1.00 . A A .   90 LEU CD1  1 1 
        4  9403 1 1  92 LEU CD2  C   -2.961 -10.126  -2.610 1.00 . A A .   90 LEU CD2  1 1 
        4  9404 1 1  92 LEU CG   C   -2.007 -10.437  -1.452 1.00 . A A .   90 LEU CG   1 1 
        4  9405 1 1  92 LEU H    H   -3.234  -9.510   2.276 1.00 . A A .   90 LEU H    1 1 
        4  9406 1 1  92 LEU HA   H   -1.156 -11.032   1.005 1.00 . A A .   90 LEU HA   1 1 
        4  9407 1 1  92 LEU HB2  H   -3.473 -10.512   0.115 1.00 . A A .   90 LEU HB2  1 1 
        4  9408 1 1  92 LEU HB3  H   -2.897  -8.889  -0.263 1.00 . A A .   90 LEU HB3  1 1 
        4  9409 1 1  92 LEU HD11 H   -1.915 -12.393  -2.334 1.00 . A A .   90 LEU HD11 1 1 
        4  9410 1 1  92 LEU HD12 H   -2.527 -12.371  -0.680 1.00 . A A .   90 LEU HD12 1 1 
        4  9411 1 1  92 LEU HD13 H   -0.804 -12.153  -0.985 1.00 . A A .   90 LEU HD13 1 1 
        4  9412 1 1  92 LEU HD21 H   -3.963  -9.999  -2.229 1.00 . A A .   90 LEU HD21 1 1 
        4  9413 1 1  92 LEU HD22 H   -2.947 -10.941  -3.320 1.00 . A A .   90 LEU HD22 1 1 
        4  9414 1 1  92 LEU HD23 H   -2.646  -9.218  -3.102 1.00 . A A .   90 LEU HD23 1 1 
        4  9415 1 1  92 LEU HG   H   -1.056  -9.954  -1.627 1.00 . A A .   90 LEU HG   1 1 
        4  9416 1 1  92 LEU N    N   -2.272  -9.731   2.274 1.00 . A A .   90 LEU N    1 1 
        4  9417 1 1  92 LEU O    O    0.658  -9.374   0.358 1.00 . A A .   90 LEU O    1 1 
        4  9418 1 1  93 LEU C    C    1.518  -6.968   1.864 1.00 . A A .   91 LEU C    1 1 
        4  9419 1 1  93 LEU CA   C    0.416  -6.723   0.830 1.00 . A A .   91 LEU CA   1 1 
        4  9420 1 1  93 LEU CB   C   -0.215  -5.335   1.034 1.00 . A A .   91 LEU CB   1 1 
        4  9421 1 1  93 LEU CD1  C    1.237  -4.349  -0.762 1.00 . A A .   91 LEU CD1  1 1 
        4  9422 1 1  93 LEU CD2  C    0.184  -2.873   0.954 1.00 . A A .   91 LEU CD2  1 1 
        4  9423 1 1  93 LEU CG   C    0.812  -4.246   0.706 1.00 . A A .   91 LEU CG   1 1 
        4  9424 1 1  93 LEU H    H   -1.565  -7.468   1.360 1.00 . A A .   91 LEU H    1 1 
        4  9425 1 1  93 LEU HA   H    0.820  -6.800  -0.167 1.00 . A A .   91 LEU HA   1 1 
        4  9426 1 1  93 LEU HB2  H   -1.071  -5.231   0.384 1.00 . A A .   91 LEU HB2  1 1 
        4  9427 1 1  93 LEU HB3  H   -0.528  -5.233   2.061 1.00 . A A .   91 LEU HB3  1 1 
        4  9428 1 1  93 LEU HD11 H    1.443  -3.361  -1.148 1.00 . A A .   91 LEU HD11 1 1 
        4  9429 1 1  93 LEU HD12 H    0.443  -4.801  -1.337 1.00 . A A .   91 LEU HD12 1 1 
        4  9430 1 1  93 LEU HD13 H    2.127  -4.957  -0.837 1.00 . A A .   91 LEU HD13 1 1 
        4  9431 1 1  93 LEU HD21 H    0.959  -2.121   0.968 1.00 . A A .   91 LEU HD21 1 1 
        4  9432 1 1  93 LEU HD22 H   -0.329  -2.878   1.904 1.00 . A A .   91 LEU HD22 1 1 
        4  9433 1 1  93 LEU HD23 H   -0.519  -2.651   0.165 1.00 . A A .   91 LEU HD23 1 1 
        4  9434 1 1  93 LEU HG   H    1.679  -4.366   1.341 1.00 . A A .   91 LEU HG   1 1 
        4  9435 1 1  93 LEU N    N   -0.678  -7.741   1.024 1.00 . A A .   91 LEU N    1 1 
        4  9436 1 1  93 LEU O    O    2.681  -7.062   1.517 1.00 . A A .   91 LEU O    1 1 
        4  9437 1 1  94 ILE C    C    2.975  -8.691   3.792 1.00 . A A .   92 ILE C    1 1 
        4  9438 1 1  94 ILE CA   C    2.230  -7.384   4.164 1.00 . A A .   92 ILE CA   1 1 
        4  9439 1 1  94 ILE CB   C    1.503  -7.494   5.531 1.00 . A A .   92 ILE CB   1 1 
        4  9440 1 1  94 ILE CD1  C    0.360  -6.122   7.328 1.00 . A A .   92 ILE CD1  1 1 
        4  9441 1 1  94 ILE CG1  C    1.061  -6.083   5.961 1.00 . A A .   92 ILE CG1  1 1 
        4  9442 1 1  94 ILE CG2  C    2.444  -8.084   6.594 1.00 . A A .   92 ILE CG2  1 1 
        4  9443 1 1  94 ILE H    H    0.216  -7.051   3.390 1.00 . A A .   92 ILE H    1 1 
        4  9444 1 1  94 ILE HA   H    2.931  -6.564   4.190 1.00 . A A .   92 ILE HA   1 1 
        4  9445 1 1  94 ILE HB   H    0.634  -8.128   5.427 1.00 . A A .   92 ILE HB   1 1 
        4  9446 1 1  94 ILE HD11 H    1.057  -6.469   8.082 1.00 . A A .   92 ILE HD11 1 1 
        4  9447 1 1  94 ILE HD12 H   -0.485  -6.793   7.283 1.00 . A A .   92 ILE HD12 1 1 
        4  9448 1 1  94 ILE HD13 H    0.017  -5.126   7.584 1.00 . A A .   92 ILE HD13 1 1 
        4  9449 1 1  94 ILE HG12 H    1.928  -5.442   6.025 1.00 . A A .   92 ILE HG12 1 1 
        4  9450 1 1  94 ILE HG13 H    0.379  -5.684   5.224 1.00 . A A .   92 ILE HG13 1 1 
        4  9451 1 1  94 ILE HG21 H    3.384  -7.555   6.574 1.00 . A A .   92 ILE HG21 1 1 
        4  9452 1 1  94 ILE HG22 H    2.615  -9.129   6.381 1.00 . A A .   92 ILE HG22 1 1 
        4  9453 1 1  94 ILE HG23 H    1.993  -7.985   7.571 1.00 . A A .   92 ILE HG23 1 1 
        4  9454 1 1  94 ILE N    N    1.167  -7.107   3.130 1.00 . A A .   92 ILE N    1 1 
        4  9455 1 1  94 ILE O    O    4.148  -8.833   4.080 1.00 . A A .   92 ILE O    1 1 
        4  9456 1 1  95 ALA C    C    4.057 -10.582   1.637 1.00 . A A .   93 ALA C    1 1 
        4  9457 1 1  95 ALA CA   C    3.032 -10.900   2.738 1.00 . A A .   93 ALA CA   1 1 
        4  9458 1 1  95 ALA CB   C    1.963 -11.871   2.208 1.00 . A A .   93 ALA CB   1 1 
        4  9459 1 1  95 ALA H    H    1.371  -9.505   2.891 1.00 . A A .   93 ALA H    1 1 
        4  9460 1 1  95 ALA HA   H    3.527 -11.330   3.594 1.00 . A A .   93 ALA HA   1 1 
        4  9461 1 1  95 ALA HB1  H    1.611 -11.528   1.245 1.00 . A A .   93 ALA HB1  1 1 
        4  9462 1 1  95 ALA HB2  H    1.136 -11.909   2.900 1.00 . A A .   93 ALA HB2  1 1 
        4  9463 1 1  95 ALA HB3  H    2.392 -12.856   2.104 1.00 . A A .   93 ALA HB3  1 1 
        4  9464 1 1  95 ALA N    N    2.316  -9.635   3.133 1.00 . A A .   93 ALA N    1 1 
        4  9465 1 1  95 ALA O    O    5.195 -11.007   1.711 1.00 . A A .   93 ALA O    1 1 
        4  9466 1 1  96 LYS C    C    5.885  -8.761   0.140 1.00 . A A .   94 LYS C    1 1 
        4  9467 1 1  96 LYS CA   C    4.667  -9.480  -0.465 1.00 . A A .   94 LYS CA   1 1 
        4  9468 1 1  96 LYS CB   C    3.948  -8.566  -1.476 1.00 . A A .   94 LYS CB   1 1 
        4  9469 1 1  96 LYS CD   C    1.911  -8.877  -2.903 1.00 . A A .   94 LYS CD   1 1 
        4  9470 1 1  96 LYS CE   C    1.559  -9.218  -4.352 1.00 . A A .   94 LYS CE   1 1 
        4  9471 1 1  96 LYS CG   C    3.300  -9.421  -2.573 1.00 . A A .   94 LYS CG   1 1 
        4  9472 1 1  96 LYS H    H    2.752  -9.478   0.584 1.00 . A A .   94 LYS H    1 1 
        4  9473 1 1  96 LYS HA   H    4.988 -10.383  -0.961 1.00 . A A .   94 LYS HA   1 1 
        4  9474 1 1  96 LYS HB2  H    3.183  -7.993  -0.965 1.00 . A A .   94 LYS HB2  1 1 
        4  9475 1 1  96 LYS HB3  H    4.663  -7.893  -1.923 1.00 . A A .   94 LYS HB3  1 1 
        4  9476 1 1  96 LYS HD2  H    1.184  -9.322  -2.238 1.00 . A A .   94 LYS HD2  1 1 
        4  9477 1 1  96 LYS HD3  H    1.907  -7.806  -2.777 1.00 . A A .   94 LYS HD3  1 1 
        4  9478 1 1  96 LYS HE2  H    0.707  -8.638  -4.677 1.00 . A A .   94 LYS HE2  1 1 
        4  9479 1 1  96 LYS HE3  H    2.406  -9.040  -4.997 1.00 . A A .   94 LYS HE3  1 1 
        4  9480 1 1  96 LYS HG2  H    3.916  -9.383  -3.463 1.00 . A A .   94 LYS HG2  1 1 
        4  9481 1 1  96 LYS HG3  H    3.214 -10.442  -2.236 1.00 . A A .   94 LYS HG3  1 1 
        4  9482 1 1  96 LYS HZ1  H    2.041 -11.209  -3.978 1.00 . A A .   94 LYS HZ1  1 1 
        4  9483 1 1  96 LYS HZ2  H    0.999 -10.984  -5.300 1.00 . A A .   94 LYS HZ2  1 1 
        4  9484 1 1  96 LYS HZ3  H    0.408 -10.831  -3.714 1.00 . A A .   94 LYS HZ3  1 1 
        4  9485 1 1  96 LYS N    N    3.675  -9.823   0.621 1.00 . A A .   94 LYS N    1 1 
        4  9486 1 1  96 LYS NZ   N    1.227 -10.671  -4.335 1.00 . A A .   94 LYS NZ   1 1 
        4  9487 1 1  96 LYS O    O    7.008  -9.006  -0.260 1.00 . A A .   94 LYS O    1 1 
        4  9488 1 1  97 TRP C    C    7.730  -8.204   2.482 1.00 . A A .   95 TRP C    1 1 
        4  9489 1 1  97 TRP CA   C    6.860  -7.184   1.730 1.00 . A A .   95 TRP CA   1 1 
        4  9490 1 1  97 TRP CB   C    6.298  -6.137   2.711 1.00 . A A .   95 TRP CB   1 1 
        4  9491 1 1  97 TRP CD1  C    6.739  -4.320   0.986 1.00 . A A .   95 TRP CD1  1 1 
        4  9492 1 1  97 TRP CD2  C    4.919  -3.908   2.242 1.00 . A A .   95 TRP CD2  1 1 
        4  9493 1 1  97 TRP CE2  C    5.044  -2.827   1.336 1.00 . A A .   95 TRP CE2  1 1 
        4  9494 1 1  97 TRP CE3  C    3.845  -3.890   3.150 1.00 . A A .   95 TRP CE3  1 1 
        4  9495 1 1  97 TRP CG   C    6.007  -4.847   1.999 1.00 . A A .   95 TRP CG   1 1 
        4  9496 1 1  97 TRP CH2  C    3.077  -1.765   2.240 1.00 . A A .   95 TRP CH2  1 1 
        4  9497 1 1  97 TRP CZ2  C    4.137  -1.767   1.332 1.00 . A A .   95 TRP CZ2  1 1 
        4  9498 1 1  97 TRP CZ3  C    2.930  -2.823   3.149 1.00 . A A .   95 TRP CZ3  1 1 
        4  9499 1 1  97 TRP H    H    4.764  -7.710   1.431 1.00 . A A .   95 TRP H    1 1 
        4  9500 1 1  97 TRP HA   H    7.442  -6.701   0.966 1.00 . A A .   95 TRP HA   1 1 
        4  9501 1 1  97 TRP HB2  H    5.386  -6.514   3.150 1.00 . A A .   95 TRP HB2  1 1 
        4  9502 1 1  97 TRP HB3  H    7.022  -5.958   3.492 1.00 . A A .   95 TRP HB3  1 1 
        4  9503 1 1  97 TRP HD1  H    7.623  -4.763   0.554 1.00 . A A .   95 TRP HD1  1 1 
        4  9504 1 1  97 TRP HE1  H    6.502  -2.545  -0.123 1.00 . A A .   95 TRP HE1  1 1 
        4  9505 1 1  97 TRP HE3  H    3.723  -4.701   3.854 1.00 . A A .   95 TRP HE3  1 1 
        4  9506 1 1  97 TRP HH2  H    2.370  -0.947   2.243 1.00 . A A .   95 TRP HH2  1 1 
        4  9507 1 1  97 TRP HZ2  H    4.254  -0.954   0.630 1.00 . A A .   95 TRP HZ2  1 1 
        4  9508 1 1  97 TRP HZ3  H    2.110  -2.819   3.850 1.00 . A A .   95 TRP HZ3  1 1 
        4  9509 1 1  97 TRP N    N    5.680  -7.889   1.109 1.00 . A A .   95 TRP N    1 1 
        4  9510 1 1  97 TRP NE1  N    6.166  -3.125   0.593 1.00 . A A .   95 TRP NE1  1 1 
        4  9511 1 1  97 TRP O    O    8.943  -8.144   2.431 1.00 . A A .   95 TRP O    1 1 
        4  9512 1 1  98 ARG C    C    8.610 -11.142   2.925 1.00 . A A .   96 ARG C    1 1 
        4  9513 1 1  98 ARG CA   C    7.933 -10.177   3.915 1.00 . A A .   96 ARG CA   1 1 
        4  9514 1 1  98 ARG CB   C    6.954 -10.945   4.819 1.00 . A A .   96 ARG CB   1 1 
        4  9515 1 1  98 ARG CD   C    5.204 -10.126   6.430 1.00 . A A .   96 ARG CD   1 1 
        4  9516 1 1  98 ARG CG   C    6.706 -10.150   6.109 1.00 . A A .   96 ARG CG   1 1 
        4  9517 1 1  98 ARG CZ   C    5.056 -12.185   7.775 1.00 . A A .   96 ARG CZ   1 1 
        4  9518 1 1  98 ARG H    H    6.135  -9.181   3.191 1.00 . A A .   96 ARG H    1 1 
        4  9519 1 1  98 ARG HA   H    8.679  -9.689   4.518 1.00 . A A .   96 ARG HA   1 1 
        4  9520 1 1  98 ARG HB2  H    6.021 -11.088   4.294 1.00 . A A .   96 ARG HB2  1 1 
        4  9521 1 1  98 ARG HB3  H    7.377 -11.907   5.068 1.00 . A A .   96 ARG HB3  1 1 
        4  9522 1 1  98 ARG HD2  H    4.865  -9.104   6.540 1.00 . A A .   96 ARG HD2  1 1 
        4  9523 1 1  98 ARG HD3  H    4.641 -10.626   5.659 1.00 . A A .   96 ARG HD3  1 1 
        4  9524 1 1  98 ARG HE   H    4.986 -10.347   8.559 1.00 . A A .   96 ARG HE   1 1 
        4  9525 1 1  98 ARG HG2  H    7.242 -10.616   6.924 1.00 . A A .   96 ARG HG2  1 1 
        4  9526 1 1  98 ARG HG3  H    7.059  -9.137   5.984 1.00 . A A .   96 ARG HG3  1 1 
        4  9527 1 1  98 ARG HH11 H    5.257 -12.482   5.793 1.00 . A A .   96 ARG HH11 1 1 
        4  9528 1 1  98 ARG HH12 H    5.152 -13.912   6.756 1.00 . A A .   96 ARG HH12 1 1 
        4  9529 1 1  98 ARG HH21 H    4.853 -12.250   9.768 1.00 . A A .   96 ARG HH21 1 1 
        4  9530 1 1  98 ARG HH22 H    4.926 -13.788   8.973 1.00 . A A .   96 ARG HH22 1 1 
        4  9531 1 1  98 ARG N    N    7.120  -9.147   3.171 1.00 . A A .   96 ARG N    1 1 
        4  9532 1 1  98 ARG NE   N    5.068 -10.862   7.727 1.00 . A A .   96 ARG NE   1 1 
        4  9533 1 1  98 ARG NH1  N    5.163 -12.914   6.687 1.00 . A A .   96 ARG NH1  1 1 
        4  9534 1 1  98 ARG NH2  N    4.936 -12.788   8.929 1.00 . A A .   96 ARG NH2  1 1 
        4  9535 1 1  98 ARG O    O    9.702 -11.616   3.173 1.00 . A A .   96 ARG O    1 1 
        4  9536 1 1  99 LYS C    C   10.017 -11.913   0.426 1.00 . A A .   97 LYS C    1 1 
        4  9537 1 1  99 LYS CA   C    8.605 -12.390   0.808 1.00 . A A .   97 LYS CA   1 1 
        4  9538 1 1  99 LYS CB   C    7.708 -12.370  -0.441 1.00 . A A .   97 LYS CB   1 1 
        4  9539 1 1  99 LYS CD   C    7.281 -14.830  -0.307 1.00 . A A .   97 LYS CD   1 1 
        4  9540 1 1  99 LYS CE   C    6.289 -15.872  -0.827 1.00 . A A .   97 LYS CE   1 1 
        4  9541 1 1  99 LYS CG   C    6.629 -13.445  -0.333 1.00 . A A .   97 LYS CG   1 1 
        4  9542 1 1  99 LYS H    H    7.087 -11.056   1.628 1.00 . A A .   97 LYS H    1 1 
        4  9543 1 1  99 LYS HA   H    8.645 -13.389   1.214 1.00 . A A .   97 LYS HA   1 1 
        4  9544 1 1  99 LYS HB2  H    7.237 -11.402  -0.524 1.00 . A A .   97 LYS HB2  1 1 
        4  9545 1 1  99 LYS HB3  H    8.311 -12.553  -1.318 1.00 . A A .   97 LYS HB3  1 1 
        4  9546 1 1  99 LYS HD2  H    8.162 -14.825  -0.934 1.00 . A A .   97 LYS HD2  1 1 
        4  9547 1 1  99 LYS HD3  H    7.561 -15.076   0.706 1.00 . A A .   97 LYS HD3  1 1 
        4  9548 1 1  99 LYS HE2  H    6.554 -16.855  -0.464 1.00 . A A .   97 LYS HE2  1 1 
        4  9549 1 1  99 LYS HE3  H    5.284 -15.617  -0.529 1.00 . A A .   97 LYS HE3  1 1 
        4  9550 1 1  99 LYS HG2  H    6.060 -13.295   0.572 1.00 . A A .   97 LYS HG2  1 1 
        4  9551 1 1  99 LYS HG3  H    5.973 -13.375  -1.189 1.00 . A A .   97 LYS HG3  1 1 
        4  9552 1 1  99 LYS HZ1  H    7.367 -16.111  -2.592 1.00 . A A .   97 LYS HZ1  1 1 
        4  9553 1 1  99 LYS HZ2  H    6.243 -14.838  -2.633 1.00 . A A .   97 LYS HZ2  1 1 
        4  9554 1 1  99 LYS HZ3  H    5.711 -16.447  -2.743 1.00 . A A .   97 LYS HZ3  1 1 
        4  9555 1 1  99 LYS N    N    7.974 -11.444   1.806 1.00 . A A .   97 LYS N    1 1 
        4  9556 1 1  99 LYS NZ   N    6.412 -15.813  -2.310 1.00 . A A .   97 LYS NZ   1 1 
        4  9557 1 1  99 LYS O    O   10.500 -10.921   0.937 1.00 . A A .   97 LYS O    1 1 
        4  9558 1 1 100 THR C    C   11.993 -11.551  -2.301 1.00 . A A .   98 THR C    1 1 
        4  9559 1 1 100 THR CA   C   12.048 -12.173  -0.899 1.00 . A A .   98 THR CA   1 1 
        4  9560 1 1 100 THR CB   C   12.903 -13.445  -0.904 1.00 . A A .   98 THR CB   1 1 
        4  9561 1 1 100 THR CG2  C   13.674 -13.547   0.413 1.00 . A A .   98 THR CG2  1 1 
        4  9562 1 1 100 THR H    H   10.268 -13.398  -0.897 1.00 . A A .   98 THR H    1 1 
        4  9563 1 1 100 THR HA   H   12.447 -11.462  -0.191 1.00 . A A .   98 THR HA   1 1 
        4  9564 1 1 100 THR HB   H   13.605 -13.404  -1.723 1.00 . A A .   98 THR HB   1 1 
        4  9565 1 1 100 THR HG1  H   12.611 -15.319  -1.334 1.00 . A A .   98 THR HG1  1 1 
        4  9566 1 1 100 THR HG21 H   13.818 -12.558   0.822 1.00 . A A .   98 THR HG21 1 1 
        4  9567 1 1 100 THR HG22 H   14.635 -14.007   0.234 1.00 . A A .   98 THR HG22 1 1 
        4  9568 1 1 100 THR HG23 H   13.112 -14.148   1.113 1.00 . A A .   98 THR HG23 1 1 
        4  9569 1 1 100 THR N    N   10.678 -12.604  -0.482 1.00 . A A .   98 THR N    1 1 
        4  9570 1 1 100 THR O    O   11.378 -12.096  -3.199 1.00 . A A .   98 THR O    1 1 
        4  9571 1 1 100 THR OG1  O   12.064 -14.582  -1.055 1.00 . A A .   98 THR OG1  1 1 
        4  9572 1 1 101 GLY C    C   11.543  -8.618  -3.884 1.00 . A A .   99 GLY C    1 1 
        4  9573 1 1 101 GLY CA   C   12.586  -9.758  -3.840 1.00 . A A .   99 GLY CA   1 1 
        4  9574 1 1 101 GLY H    H   13.107  -9.976  -1.762 1.00 . A A .   99 GLY H    1 1 
        4  9575 1 1 101 GLY HA2  H   13.563  -9.353  -4.061 1.00 . A A .   99 GLY HA2  1 1 
        4  9576 1 1 101 GLY HA3  H   12.332 -10.496  -4.585 1.00 . A A .   99 GLY HA3  1 1 
        4  9577 1 1 101 GLY N    N   12.621 -10.410  -2.497 1.00 . A A .   99 GLY N    1 1 
        4  9578 1 1 101 GLY O    O   11.347  -8.015  -4.922 1.00 . A A .   99 GLY O    1 1 
        4  9579 1 1 102 TYR C    C   10.389  -5.974  -2.051 1.00 . A A .  100 TYR C    1 1 
        4  9580 1 1 102 TYR CA   C    9.862  -7.194  -2.823 1.00 . A A .  100 TYR CA   1 1 
        4  9581 1 1 102 TYR CB   C    8.607  -7.755  -2.144 1.00 . A A .  100 TYR CB   1 1 
        4  9582 1 1 102 TYR CD1  C    7.303  -8.184  -4.257 1.00 . A A .  100 TYR CD1  1 1 
        4  9583 1 1 102 TYR CD2  C    7.813 -10.053  -2.798 1.00 . A A .  100 TYR CD2  1 1 
        4  9584 1 1 102 TYR CE1  C    6.636  -9.050  -5.132 1.00 . A A .  100 TYR CE1  1 1 
        4  9585 1 1 102 TYR CE2  C    7.146 -10.918  -3.672 1.00 . A A .  100 TYR CE2  1 1 
        4  9586 1 1 102 TYR CG   C    7.891  -8.687  -3.090 1.00 . A A .  100 TYR CG   1 1 
        4  9587 1 1 102 TYR CZ   C    6.556 -10.418  -4.839 1.00 . A A .  100 TYR CZ   1 1 
        4  9588 1 1 102 TYR H    H   11.025  -8.780  -1.945 1.00 . A A .  100 TYR H    1 1 
        4  9589 1 1 102 TYR HA   H    9.639  -6.925  -3.844 1.00 . A A .  100 TYR HA   1 1 
        4  9590 1 1 102 TYR HB2  H    8.893  -8.295  -1.254 1.00 . A A .  100 TYR HB2  1 1 
        4  9591 1 1 102 TYR HB3  H    7.951  -6.941  -1.876 1.00 . A A .  100 TYR HB3  1 1 
        4  9592 1 1 102 TYR HD1  H    7.363  -7.130  -4.482 1.00 . A A .  100 TYR HD1  1 1 
        4  9593 1 1 102 TYR HD2  H    8.268 -10.439  -1.900 1.00 . A A .  100 TYR HD2  1 1 
        4  9594 1 1 102 TYR HE1  H    6.181  -8.662  -6.031 1.00 . A A .  100 TYR HE1  1 1 
        4  9595 1 1 102 TYR HE2  H    7.086 -11.973  -3.444 1.00 . A A .  100 TYR HE2  1 1 
        4  9596 1 1 102 TYR HH   H    5.008 -11.401  -5.368 1.00 . A A .  100 TYR HH   1 1 
        4  9597 1 1 102 TYR N    N   10.870  -8.302  -2.786 1.00 . A A .  100 TYR N    1 1 
        4  9598 1 1 102 TYR O    O    9.690  -5.410  -1.229 1.00 . A A .  100 TYR O    1 1 
        4  9599 1 1 102 TYR OH   O    5.898 -11.272  -5.702 1.00 . A A .  100 TYR OH   1 1 
        4  9600 1 1 103 GLU C    C   11.356  -3.107  -1.937 1.00 . A A .  101 GLU C    1 1 
        4  9601 1 1 103 GLU CA   C   12.162  -4.362  -1.570 1.00 . A A .  101 GLU CA   1 1 
        4  9602 1 1 103 GLU CB   C   13.626  -4.200  -2.010 1.00 . A A .  101 GLU CB   1 1 
        4  9603 1 1 103 GLU CD   C   15.918  -5.016  -1.422 1.00 . A A .  101 GLU CD   1 1 
        4  9604 1 1 103 GLU CG   C   14.440  -5.402  -1.526 1.00 . A A .  101 GLU CG   1 1 
        4  9605 1 1 103 GLU H    H   12.163  -6.028  -2.980 1.00 . A A .  101 GLU H    1 1 
        4  9606 1 1 103 GLU HA   H   12.117  -4.533  -0.505 1.00 . A A .  101 GLU HA   1 1 
        4  9607 1 1 103 GLU HB2  H   13.673  -4.141  -3.087 1.00 . A A .  101 GLU HB2  1 1 
        4  9608 1 1 103 GLU HB3  H   14.032  -3.297  -1.582 1.00 . A A .  101 GLU HB3  1 1 
        4  9609 1 1 103 GLU HG2  H   14.080  -5.713  -0.556 1.00 . A A .  101 GLU HG2  1 1 
        4  9610 1 1 103 GLU HG3  H   14.332  -6.215  -2.228 1.00 . A A .  101 GLU HG3  1 1 
        4  9611 1 1 103 GLU N    N   11.614  -5.558  -2.307 1.00 . A A .  101 GLU N    1 1 
        4  9612 1 1 103 GLU O    O   11.076  -2.280  -1.089 1.00 . A A .  101 GLU O    1 1 
        4  9613 1 1 103 GLU OE1  O   16.191  -3.863  -1.125 1.00 . A A .  101 GLU OE1  1 1 
        4  9614 1 1 103 GLU OE2  O   16.751  -5.879  -1.640 1.00 . A A .  101 GLU OE2  1 1 
        4  9615 1 1 104 LYS C    C    8.779  -2.170  -4.044 1.00 . A A .  102 LYS C    1 1 
        4  9616 1 1 104 LYS CA   C   10.187  -1.750  -3.593 1.00 . A A .  102 LYS CA   1 1 
        4  9617 1 1 104 LYS CB   C   10.972  -1.134  -4.754 1.00 . A A .  102 LYS CB   1 1 
        4  9618 1 1 104 LYS CD   C   12.193   0.991  -4.168 1.00 . A A .  102 LYS CD   1 1 
        4  9619 1 1 104 LYS CE   C   13.150   1.615  -5.189 1.00 . A A .  102 LYS CE   1 1 
        4  9620 1 1 104 LYS CG   C   12.290  -0.543  -4.230 1.00 . A A .  102 LYS CG   1 1 
        4  9621 1 1 104 LYS H    H   11.205  -3.630  -3.866 1.00 . A A .  102 LYS H    1 1 
        4  9622 1 1 104 LYS HA   H   10.127  -1.050  -2.774 1.00 . A A .  102 LYS HA   1 1 
        4  9623 1 1 104 LYS HB2  H   11.186  -1.897  -5.488 1.00 . A A .  102 LYS HB2  1 1 
        4  9624 1 1 104 LYS HB3  H   10.384  -0.351  -5.211 1.00 . A A .  102 LYS HB3  1 1 
        4  9625 1 1 104 LYS HD2  H   11.181   1.300  -4.389 1.00 . A A .  102 LYS HD2  1 1 
        4  9626 1 1 104 LYS HD3  H   12.462   1.325  -3.177 1.00 . A A .  102 LYS HD3  1 1 
        4  9627 1 1 104 LYS HE2  H   13.911   0.901  -5.474 1.00 . A A .  102 LYS HE2  1 1 
        4  9628 1 1 104 LYS HE3  H   12.607   1.954  -6.057 1.00 . A A .  102 LYS HE3  1 1 
        4  9629 1 1 104 LYS HG2  H   12.489  -0.929  -3.240 1.00 . A A .  102 LYS HG2  1 1 
        4  9630 1 1 104 LYS HG3  H   13.095  -0.828  -4.891 1.00 . A A .  102 LYS HG3  1 1 
        4  9631 1 1 104 LYS HZ1  H   14.124   2.470  -3.560 1.00 . A A .  102 LYS HZ1  1 1 
        4  9632 1 1 104 LYS HZ2  H   13.041   3.516  -4.347 1.00 . A A .  102 LYS HZ2  1 1 
        4  9633 1 1 104 LYS HZ3  H   14.543   3.156  -5.054 1.00 . A A .  102 LYS HZ3  1 1 
        4  9634 1 1 104 LYS N    N   10.975  -2.955  -3.190 1.00 . A A .  102 LYS N    1 1 
        4  9635 1 1 104 LYS NZ   N   13.761   2.776  -4.484 1.00 . A A .  102 LYS NZ   1 1 
        4  9636 1 1 104 LYS O    O    8.602  -2.695  -5.128 1.00 . A A .  102 LYS O    1 1 
        4  9637 1 1 105 LEU C    C    5.384  -1.282  -3.106 1.00 . A A .  103 LEU C    1 1 
        4  9638 1 1 105 LEU CA   C    6.386  -2.351  -3.599 1.00 . A A .  103 LEU CA   1 1 
        4  9639 1 1 105 LEU CB   C    6.188  -3.720  -2.906 1.00 . A A .  103 LEU CB   1 1 
        4  9640 1 1 105 LEU CD1  C    3.993  -4.089  -4.061 1.00 . A A .  103 LEU CD1  1 1 
        4  9641 1 1 105 LEU CD2  C    4.571  -5.404  -2.010 1.00 . A A .  103 LEU CD2  1 1 
        4  9642 1 1 105 LEU CG   C    4.700  -4.046  -2.705 1.00 . A A .  103 LEU CG   1 1 
        4  9643 1 1 105 LEU H    H    7.932  -1.536  -2.342 1.00 . A A .  103 LEU H    1 1 
        4  9644 1 1 105 LEU HA   H    6.311  -2.467  -4.670 1.00 . A A .  103 LEU HA   1 1 
        4  9645 1 1 105 LEU HB2  H    6.629  -4.490  -3.524 1.00 . A A .  103 LEU HB2  1 1 
        4  9646 1 1 105 LEU HB3  H    6.682  -3.706  -1.947 1.00 . A A .  103 LEU HB3  1 1 
        4  9647 1 1 105 LEU HD11 H    3.362  -4.965  -4.116 1.00 . A A .  103 LEU HD11 1 1 
        4  9648 1 1 105 LEU HD12 H    4.726  -4.123  -4.855 1.00 . A A .  103 LEU HD12 1 1 
        4  9649 1 1 105 LEU HD13 H    3.387  -3.206  -4.174 1.00 . A A .  103 LEU HD13 1 1 
        4  9650 1 1 105 LEU HD21 H    3.628  -5.858  -2.279 1.00 . A A .  103 LEU HD21 1 1 
        4  9651 1 1 105 LEU HD22 H    4.611  -5.266  -0.939 1.00 . A A .  103 LEU HD22 1 1 
        4  9652 1 1 105 LEU HD23 H    5.381  -6.046  -2.320 1.00 . A A .  103 LEU HD23 1 1 
        4  9653 1 1 105 LEU HG   H    4.247  -3.281  -2.091 1.00 . A A .  103 LEU HG   1 1 
        4  9654 1 1 105 LEU N    N    7.774  -1.954  -3.218 1.00 . A A .  103 LEU N    1 1 
        4  9655 1 1 105 LEU O    O    5.444  -0.852  -1.969 1.00 . A A .  103 LEU O    1 1 
        4  9656 1 1 106 CYS C    C    2.060  -0.380  -3.341 1.00 . A A .  104 CYS C    1 1 
        4  9657 1 1 106 CYS CA   C    3.483   0.196  -3.516 1.00 . A A .  104 CYS CA   1 1 
        4  9658 1 1 106 CYS CB   C    3.535   1.321  -4.570 1.00 . A A .  104 CYS CB   1 1 
        4  9659 1 1 106 CYS H    H    4.443  -1.200  -4.865 1.00 . A A .  104 CYS H    1 1 
        4  9660 1 1 106 CYS HA   H    3.808   0.600  -2.570 1.00 . A A .  104 CYS HA   1 1 
        4  9661 1 1 106 CYS HB2  H    2.868   2.114  -4.273 1.00 . A A .  104 CYS HB2  1 1 
        4  9662 1 1 106 CYS HB3  H    4.543   1.704  -4.608 1.00 . A A .  104 CYS HB3  1 1 
        4  9663 1 1 106 CYS N    N    4.470  -0.847  -3.954 1.00 . A A .  104 CYS N    1 1 
        4  9664 1 1 106 CYS O    O    1.362   0.010  -2.426 1.00 . A A .  104 CYS O    1 1 
        4  9665 1 1 106 CYS SG   S    3.064   0.739  -6.224 1.00 . A A .  104 CYS SG   1 1 
        4  9666 1 1 107 CYS C    C    0.244  -3.384  -4.263 1.00 . A A .  105 CYS C    1 1 
        4  9667 1 1 107 CYS CA   C    0.232  -1.873  -3.976 1.00 . A A .  105 CYS CA   1 1 
        4  9668 1 1 107 CYS CB   C   -0.702  -1.186  -4.983 1.00 . A A .  105 CYS CB   1 1 
        4  9669 1 1 107 CYS H    H    2.171  -1.624  -4.908 1.00 . A A .  105 CYS H    1 1 
        4  9670 1 1 107 CYS HA   H   -0.110  -1.686  -2.969 1.00 . A A .  105 CYS HA   1 1 
        4  9671 1 1 107 CYS HB2  H   -0.539  -1.618  -5.943 1.00 . A A .  105 CYS HB2  1 1 
        4  9672 1 1 107 CYS HB3  H   -1.727  -1.368  -4.689 1.00 . A A .  105 CYS HB3  1 1 
        4  9673 1 1 107 CYS N    N    1.613  -1.302  -4.172 1.00 . A A .  105 CYS N    1 1 
        4  9674 1 1 107 CYS O    O    1.293  -3.979  -4.413 1.00 . A A .  105 CYS O    1 1 
        4  9675 1 1 107 CYS SG   S   -0.421   0.605  -5.077 1.00 . A A .  105 CYS SG   1 1 
        4  9676 1 1 108 LEU C    C   -1.186  -5.728  -6.159 1.00 . A A .  106 LEU C    1 1 
        4  9677 1 1 108 LEU CA   C   -0.945  -5.485  -4.655 1.00 . A A .  106 LEU CA   1 1 
        4  9678 1 1 108 LEU CB   C   -2.091  -6.064  -3.816 1.00 . A A .  106 LEU CB   1 1 
        4  9679 1 1 108 LEU CD1  C   -2.812  -6.741  -1.525 1.00 . A A .  106 LEU CD1  1 1 
        4  9680 1 1 108 LEU CD2  C   -0.458  -7.186  -2.267 1.00 . A A .  106 LEU CD2  1 1 
        4  9681 1 1 108 LEU CG   C   -1.644  -6.209  -2.359 1.00 . A A .  106 LEU CG   1 1 
        4  9682 1 1 108 LEU H    H   -1.758  -3.513  -4.245 1.00 . A A .  106 LEU H    1 1 
        4  9683 1 1 108 LEU HA   H   -0.011  -5.937  -4.359 1.00 . A A .  106 LEU HA   1 1 
        4  9684 1 1 108 LEU HB2  H   -2.940  -5.399  -3.864 1.00 . A A .  106 LEU HB2  1 1 
        4  9685 1 1 108 LEU HB3  H   -2.368  -7.031  -4.204 1.00 . A A .  106 LEU HB3  1 1 
        4  9686 1 1 108 LEU HD11 H   -3.131  -7.694  -1.918 1.00 . A A .  106 LEU HD11 1 1 
        4  9687 1 1 108 LEU HD12 H   -3.633  -6.040  -1.569 1.00 . A A .  106 LEU HD12 1 1 
        4  9688 1 1 108 LEU HD13 H   -2.496  -6.862  -0.500 1.00 . A A .  106 LEU HD13 1 1 
        4  9689 1 1 108 LEU HD21 H    0.458  -6.629  -2.122 1.00 . A A .  106 LEU HD21 1 1 
        4  9690 1 1 108 LEU HD22 H   -0.387  -7.757  -3.182 1.00 . A A .  106 LEU HD22 1 1 
        4  9691 1 1 108 LEU HD23 H   -0.602  -7.858  -1.436 1.00 . A A .  106 LEU HD23 1 1 
        4  9692 1 1 108 LEU HG   H   -1.349  -5.243  -1.980 1.00 . A A .  106 LEU HG   1 1 
        4  9693 1 1 108 LEU N    N   -0.914  -4.011  -4.359 1.00 . A A .  106 LEU N    1 1 
        4  9694 1 1 108 LEU O    O   -0.606  -6.627  -6.737 1.00 . A A .  106 LEU O    1 1 
        4  9695 1 1 109 ARG C    C   -1.426  -4.032  -9.065 1.00 . A A .  107 ARG C    1 1 
        4  9696 1 1 109 ARG CA   C   -2.226  -5.102  -8.286 1.00 . A A .  107 ARG CA   1 1 
        4  9697 1 1 109 ARG CB   C   -3.732  -4.918  -8.504 1.00 . A A .  107 ARG CB   1 1 
        4  9698 1 1 109 ARG CD   C   -5.361  -4.661 -10.382 1.00 . A A .  107 ARG CD   1 1 
        4  9699 1 1 109 ARG CG   C   -4.111  -5.405  -9.905 1.00 . A A .  107 ARG CG   1 1 
        4  9700 1 1 109 ARG CZ   C   -6.845  -6.617 -10.525 1.00 . A A .  107 ARG CZ   1 1 
        4  9701 1 1 109 ARG H    H   -2.445  -4.177  -6.342 1.00 . A A .  107 ARG H    1 1 
        4  9702 1 1 109 ARG HA   H   -1.924  -6.093  -8.590 1.00 . A A .  107 ARG HA   1 1 
        4  9703 1 1 109 ARG HB2  H   -4.275  -5.490  -7.765 1.00 . A A .  107 ARG HB2  1 1 
        4  9704 1 1 109 ARG HB3  H   -3.984  -3.873  -8.407 1.00 . A A .  107 ARG HB3  1 1 
        4  9705 1 1 109 ARG HD2  H   -5.401  -3.674  -9.940 1.00 . A A .  107 ARG HD2  1 1 
        4  9706 1 1 109 ARG HD3  H   -5.372  -4.593 -11.458 1.00 . A A .  107 ARG HD3  1 1 
        4  9707 1 1 109 ARG HE   H   -7.023  -5.197  -9.126 1.00 . A A .  107 ARG HE   1 1 
        4  9708 1 1 109 ARG HG2  H   -3.294  -5.212 -10.586 1.00 . A A .  107 ARG HG2  1 1 
        4  9709 1 1 109 ARG HG3  H   -4.314  -6.464  -9.875 1.00 . A A .  107 ARG HG3  1 1 
        4  9710 1 1 109 ARG HH11 H   -5.403  -6.532 -11.929 1.00 . A A .  107 ARG HH11 1 1 
        4  9711 1 1 109 ARG HH12 H   -6.458  -7.899 -12.020 1.00 . A A .  107 ARG HH12 1 1 
        4  9712 1 1 109 ARG HH21 H   -8.374  -7.003  -9.286 1.00 . A A .  107 ARG HH21 1 1 
        4  9713 1 1 109 ARG HH22 H   -8.118  -8.166 -10.546 1.00 . A A .  107 ARG HH22 1 1 
        4  9714 1 1 109 ARG N    N   -2.004  -4.918  -6.810 1.00 . A A .  107 ARG N    1 1 
        4  9715 1 1 109 ARG NE   N   -6.509  -5.493  -9.909 1.00 . A A .  107 ARG NE   1 1 
        4  9716 1 1 109 ARG NH1  N   -6.182  -7.047 -11.574 1.00 . A A .  107 ARG NH1  1 1 
        4  9717 1 1 109 ARG NH2  N   -7.859  -7.316 -10.084 1.00 . A A .  107 ARG NH2  1 1 
        4  9718 1 1 109 ARG O    O   -1.849  -3.565 -10.104 1.00 . A A .  107 ARG O    1 1 
        4  9719 1 1 110 CYS C    C    2.018  -3.105  -9.363 1.00 . A A .  108 CYS C    1 1 
        4  9720 1 1 110 CYS CA   C    0.555  -2.583  -9.223 1.00 . A A .  108 CYS CA   1 1 
        4  9721 1 1 110 CYS CB   C    0.469  -1.447  -8.191 1.00 . A A .  108 CYS CB   1 1 
        4  9722 1 1 110 CYS H    H    0.038  -4.004  -7.704 1.00 . A A .  108 CYS H    1 1 
        4  9723 1 1 110 CYS HA   H    0.138  -2.279 -10.171 1.00 . A A .  108 CYS HA   1 1 
        4  9724 1 1 110 CYS HB2  H   -0.476  -1.529  -7.694 1.00 . A A .  108 CYS HB2  1 1 
        4  9725 1 1 110 CYS HB3  H    1.258  -1.575  -7.463 1.00 . A A .  108 CYS HB3  1 1 
        4  9726 1 1 110 CYS N    N   -0.280  -3.630  -8.552 1.00 . A A .  108 CYS N    1 1 
        4  9727 1 1 110 CYS O    O    2.927  -2.331  -9.583 1.00 . A A .  108 CYS O    1 1 
        4  9728 1 1 110 CYS SG   S    0.560   0.225  -8.879 1.00 . A A .  108 CYS SG   1 1 
        4  9729 1 1 111 ILE C    C    3.606  -6.489  -9.641 1.00 . A A .  109 ILE C    1 1 
        4  9730 1 1 111 ILE CA   C    3.648  -4.977  -9.315 1.00 . A A .  109 ILE CA   1 1 
        4  9731 1 1 111 ILE CB   C    4.255  -4.806  -7.904 1.00 . A A .  109 ILE CB   1 1 
        4  9732 1 1 111 ILE CD1  C    4.096  -6.440  -5.977 1.00 . A A .  109 ILE CD1  1 1 
        4  9733 1 1 111 ILE CG1  C    3.319  -5.444  -6.849 1.00 . A A .  109 ILE CG1  1 1 
        4  9734 1 1 111 ILE CG2  C    4.453  -3.323  -7.585 1.00 . A A .  109 ILE CG2  1 1 
        4  9735 1 1 111 ILE H    H    1.517  -5.033  -9.038 1.00 . A A .  109 ILE H    1 1 
        4  9736 1 1 111 ILE HA   H    4.232  -4.440 -10.044 1.00 . A A .  109 ILE HA   1 1 
        4  9737 1 1 111 ILE HB   H    5.215  -5.302  -7.875 1.00 . A A .  109 ILE HB   1 1 
        4  9738 1 1 111 ILE HD11 H    4.421  -7.272  -6.583 1.00 . A A .  109 ILE HD11 1 1 
        4  9739 1 1 111 ILE HD12 H    3.453  -6.803  -5.183 1.00 . A A .  109 ILE HD12 1 1 
        4  9740 1 1 111 ILE HD13 H    4.958  -5.950  -5.545 1.00 . A A .  109 ILE HD13 1 1 
        4  9741 1 1 111 ILE HG12 H    2.901  -4.671  -6.222 1.00 . A A .  109 ILE HG12 1 1 
        4  9742 1 1 111 ILE HG13 H    2.517  -5.966  -7.350 1.00 . A A .  109 ILE HG13 1 1 
        4  9743 1 1 111 ILE HG21 H    4.859  -2.819  -8.450 1.00 . A A .  109 ILE HG21 1 1 
        4  9744 1 1 111 ILE HG22 H    5.137  -3.223  -6.754 1.00 . A A .  109 ILE HG22 1 1 
        4  9745 1 1 111 ILE HG23 H    3.503  -2.881  -7.324 1.00 . A A .  109 ILE HG23 1 1 
        4  9746 1 1 111 ILE N    N    2.252  -4.416  -9.219 1.00 . A A .  109 ILE N    1 1 
        4  9747 1 1 111 ILE O    O    4.390  -7.252  -9.106 1.00 . A A .  109 ILE O    1 1 
        4  9748 1 1 112 GLN C    C    2.939  -8.712 -12.247 1.00 . A A .  110 GLN C    1 1 
        4  9749 1 1 112 GLN CA   C    2.622  -8.410 -10.775 1.00 . A A .  110 GLN CA   1 1 
        4  9750 1 1 112 GLN CB   C    1.179  -8.805 -10.451 1.00 . A A .  110 GLN CB   1 1 
        4  9751 1 1 112 GLN CD   C    1.096 -10.863  -9.019 1.00 . A A .  110 GLN CD   1 1 
        4  9752 1 1 112 GLN CG   C    1.097  -9.328  -9.012 1.00 . A A .  110 GLN CG   1 1 
        4  9753 1 1 112 GLN H    H    2.049  -6.326 -10.896 1.00 . A A .  110 GLN H    1 1 
        4  9754 1 1 112 GLN HA   H    3.297  -8.950 -10.131 1.00 . A A .  110 GLN HA   1 1 
        4  9755 1 1 112 GLN HB2  H    0.539  -7.941 -10.556 1.00 . A A .  110 GLN HB2  1 1 
        4  9756 1 1 112 GLN HB3  H    0.856  -9.577 -11.133 1.00 . A A .  110 GLN HB3  1 1 
        4  9757 1 1 112 GLN HE21 H    2.657 -11.029 -10.253 1.00 . A A .  110 GLN HE21 1 1 
        4  9758 1 1 112 GLN HE22 H    1.982 -12.496  -9.728 1.00 . A A .  110 GLN HE22 1 1 
        4  9759 1 1 112 GLN HG2  H    1.947  -8.971  -8.448 1.00 . A A .  110 GLN HG2  1 1 
        4  9760 1 1 112 GLN HG3  H    0.187  -8.973  -8.552 1.00 . A A .  110 GLN HG3  1 1 
        4  9761 1 1 112 GLN N    N    2.693  -6.940 -10.480 1.00 . A A .  110 GLN N    1 1 
        4  9762 1 1 112 GLN NE2  N    1.986 -11.516  -9.726 1.00 . A A .  110 GLN NE2  1 1 
        4  9763 1 1 112 GLN O    O    2.385  -8.104 -13.141 1.00 . A A .  110 GLN O    1 1 
        4  9764 1 1 112 GLN OE1  O    0.272 -11.480  -8.371 1.00 . A A .  110 GLN OE1  1 1 
        4  9765 1 1 113 LYS C    C    4.133 -11.543 -14.103 1.00 . A A .  111 LYS C    1 1 
        4  9766 1 1 113 LYS CA   C    4.156 -10.017 -13.918 1.00 . A A .  111 LYS CA   1 1 
        4  9767 1 1 113 LYS CB   C    5.569  -9.467 -14.149 1.00 . A A .  111 LYS CB   1 1 
        4  9768 1 1 113 LYS CD   C    7.981  -9.782 -13.566 1.00 . A A .  111 LYS CD   1 1 
        4  9769 1 1 113 LYS CE   C    8.308  -8.313 -13.294 1.00 . A A .  111 LYS CE   1 1 
        4  9770 1 1 113 LYS CG   C    6.543 -10.075 -13.134 1.00 . A A .  111 LYS CG   1 1 
        4  9771 1 1 113 LYS H    H    4.245 -10.157 -11.770 1.00 . A A .  111 LYS H    1 1 
        4  9772 1 1 113 LYS HA   H    3.463  -9.549 -14.597 1.00 . A A .  111 LYS HA   1 1 
        4  9773 1 1 113 LYS HB2  H    5.891  -9.719 -15.150 1.00 . A A .  111 LYS HB2  1 1 
        4  9774 1 1 113 LYS HB3  H    5.560  -8.395 -14.036 1.00 . A A .  111 LYS HB3  1 1 
        4  9775 1 1 113 LYS HD2  H    8.660 -10.412 -13.009 1.00 . A A .  111 LYS HD2  1 1 
        4  9776 1 1 113 LYS HD3  H    8.087  -9.983 -14.621 1.00 . A A .  111 LYS HD3  1 1 
        4  9777 1 1 113 LYS HE2  H    7.401  -7.721 -13.292 1.00 . A A .  111 LYS HE2  1 1 
        4  9778 1 1 113 LYS HE3  H    8.828  -8.210 -12.354 1.00 . A A .  111 LYS HE3  1 1 
        4  9779 1 1 113 LYS HG2  H    6.364  -9.642 -12.160 1.00 . A A .  111 LYS HG2  1 1 
        4  9780 1 1 113 LYS HG3  H    6.393 -11.144 -13.086 1.00 . A A .  111 LYS HG3  1 1 
        4  9781 1 1 113 LYS HZ1  H    8.701  -8.042 -15.319 1.00 . A A .  111 LYS HZ1  1 1 
        4  9782 1 1 113 LYS HZ2  H   10.062  -8.477 -14.401 1.00 . A A .  111 LYS HZ2  1 1 
        4  9783 1 1 113 LYS HZ3  H    9.444  -6.897 -14.313 1.00 . A A .  111 LYS HZ3  1 1 
        4  9784 1 1 113 LYS N    N    3.816  -9.665 -12.505 1.00 . A A .  111 LYS N    1 1 
        4  9785 1 1 113 LYS NZ   N    9.195  -7.901 -14.417 1.00 . A A .  111 LYS NZ   1 1 
        4  9786 1 1 113 LYS O    O    3.781 -12.274 -13.196 1.00 . A A .  111 LYS O    1 1 
        4  9787 1 1 114 ASN C    C    5.635 -13.915 -16.451 1.00 . A A .  112 ASN C    1 1 
        4  9788 1 1 114 ASN CA   C    4.499 -13.513 -15.495 1.00 . A A .  112 ASN CA   1 1 
        4  9789 1 1 114 ASN CB   C    3.138 -13.810 -16.125 1.00 . A A .  112 ASN CB   1 1 
        4  9790 1 1 114 ASN CG   C    2.135 -14.180 -15.026 1.00 . A A .  112 ASN CG   1 1 
        4  9791 1 1 114 ASN H    H    4.788 -11.433 -15.995 1.00 . A A .  112 ASN H    1 1 
        4  9792 1 1 114 ASN HA   H    4.594 -14.036 -14.557 1.00 . A A .  112 ASN HA   1 1 
        4  9793 1 1 114 ASN HB2  H    2.788 -12.935 -16.654 1.00 . A A .  112 ASN HB2  1 1 
        4  9794 1 1 114 ASN HB3  H    3.233 -14.634 -16.815 1.00 . A A .  112 ASN HB3  1 1 
        4  9795 1 1 114 ASN HD21 H    2.686 -16.098 -14.934 1.00 . A A .  112 ASN HD21 1 1 
        4  9796 1 1 114 ASN HD22 H    1.442 -15.644 -13.872 1.00 . A A .  112 ASN HD22 1 1 
        4  9797 1 1 114 ASN N    N    4.505 -12.034 -15.269 1.00 . A A .  112 ASN N    1 1 
        4  9798 1 1 114 ASN ND2  N    2.084 -15.409 -14.573 1.00 . A A .  112 ASN ND2  1 1 
        4  9799 1 1 114 ASN O    O    6.245 -13.071 -17.082 1.00 . A A .  112 ASN O    1 1 
        4  9800 1 1 114 ASN OD1  O    1.385 -13.340 -14.571 1.00 . A A .  112 ASN OD1  1 1 
        4  9801 1 1 115 GLU C    C    6.449 -16.530 -18.595 1.00 . A A .  113 GLU C    1 1 
        4  9802 1 1 115 GLU CA   C    7.019 -15.637 -17.483 1.00 . A A .  113 GLU CA   1 1 
        4  9803 1 1 115 GLU CB   C    7.981 -16.431 -16.598 1.00 . A A .  113 GLU CB   1 1 
        4  9804 1 1 115 GLU CD   C   10.327 -17.277 -16.437 1.00 . A A .  113 GLU CD   1 1 
        4  9805 1 1 115 GLU CG   C    9.412 -16.249 -17.106 1.00 . A A .  113 GLU CG   1 1 
        4  9806 1 1 115 GLU H    H    5.425 -15.867 -16.051 1.00 . A A .  113 GLU H    1 1 
        4  9807 1 1 115 GLU HA   H    7.525 -14.784 -17.904 1.00 . A A .  113 GLU HA   1 1 
        4  9808 1 1 115 GLU HB2  H    7.911 -16.074 -15.580 1.00 . A A .  113 GLU HB2  1 1 
        4  9809 1 1 115 GLU HB3  H    7.721 -17.478 -16.631 1.00 . A A .  113 GLU HB3  1 1 
        4  9810 1 1 115 GLU HG2  H    9.434 -16.388 -18.177 1.00 . A A .  113 GLU HG2  1 1 
        4  9811 1 1 115 GLU HG3  H    9.756 -15.254 -16.865 1.00 . A A .  113 GLU HG3  1 1 
        4  9812 1 1 115 GLU N    N    5.925 -15.195 -16.566 1.00 . A A .  113 GLU N    1 1 
        4  9813 1 1 115 GLU O    O    5.796 -17.519 -18.324 1.00 . A A .  113 GLU O    1 1 
        4  9814 1 1 115 GLU OE1  O   10.778 -17.010 -15.336 1.00 . A A .  113 GLU OE1  1 1 
        4  9815 1 1 115 GLU OE2  O   10.561 -18.312 -17.038 1.00 . A A .  113 GLU OE2  1 1 
        4  9816 1 1 116 THR C    C    4.636 -17.245 -20.825 1.00 . A A .  114 THR C    1 1 
        4  9817 1 1 116 THR CA   C    6.153 -17.029 -20.979 1.00 . A A .  114 THR CA   1 1 
        4  9818 1 1 116 THR CB   C    6.901 -18.367 -20.887 1.00 . A A .  114 THR CB   1 1 
        4  9819 1 1 116 THR CG2  C    6.885 -19.058 -22.257 1.00 . A A .  114 THR CG2  1 1 
        4  9820 1 1 116 THR H    H    7.216 -15.391 -20.056 1.00 . A A .  114 THR H    1 1 
        4  9821 1 1 116 THR HA   H    6.366 -16.556 -21.925 1.00 . A A .  114 THR HA   1 1 
        4  9822 1 1 116 THR HB   H    6.401 -19.001 -20.170 1.00 . A A .  114 THR HB   1 1 
        4  9823 1 1 116 THR HG1  H    8.700 -17.583 -21.099 1.00 . A A .  114 THR HG1  1 1 
        4  9824 1 1 116 THR HG21 H    7.352 -20.029 -22.175 1.00 . A A .  114 THR HG21 1 1 
        4  9825 1 1 116 THR HG22 H    7.428 -18.456 -22.970 1.00 . A A .  114 THR HG22 1 1 
        4  9826 1 1 116 THR HG23 H    5.864 -19.176 -22.589 1.00 . A A .  114 THR HG23 1 1 
        4  9827 1 1 116 THR N    N    6.686 -16.194 -19.851 1.00 . A A .  114 THR N    1 1 
        4  9828 1 1 116 THR O    O    4.132 -18.319 -21.096 1.00 . A A .  114 THR O    1 1 
        4  9829 1 1 116 THR OG1  O    8.251 -18.148 -20.459 1.00 . A A .  114 THR OG1  1 1 
        4  9830 1 1 117 ASN C    C    1.707 -15.097 -20.607 1.00 . A A .  115 ASN C    1 1 
        4  9831 1 1 117 ASN CA   C    2.430 -16.399 -20.223 1.00 . A A .  115 ASN CA   1 1 
        4  9832 1 1 117 ASN CB   C    2.235 -16.705 -18.736 1.00 . A A .  115 ASN CB   1 1 
        4  9833 1 1 117 ASN CG   C    2.064 -18.216 -18.539 1.00 . A A .  115 ASN CG   1 1 
        4  9834 1 1 117 ASN H    H    4.325 -15.375 -20.174 1.00 . A A .  115 ASN H    1 1 
        4  9835 1 1 117 ASN HA   H    2.069 -17.221 -20.821 1.00 . A A .  115 ASN HA   1 1 
        4  9836 1 1 117 ASN HB2  H    3.099 -16.365 -18.183 1.00 . A A .  115 ASN HB2  1 1 
        4  9837 1 1 117 ASN HB3  H    1.354 -16.195 -18.375 1.00 . A A .  115 ASN HB3  1 1 
        4  9838 1 1 117 ASN HD21 H    0.255 -18.294 -19.382 1.00 . A A .  115 ASN HD21 1 1 
        4  9839 1 1 117 ASN HD22 H    0.862 -19.776 -18.821 1.00 . A A .  115 ASN HD22 1 1 
        4  9840 1 1 117 ASN N    N    3.905 -16.237 -20.391 1.00 . A A .  115 ASN N    1 1 
        4  9841 1 1 117 ASN ND2  N    0.969 -18.810 -18.949 1.00 . A A .  115 ASN ND2  1 1 
        4  9842 1 1 117 ASN O    O    2.316 -14.178 -21.118 1.00 . A A .  115 ASN O    1 1 
        4  9843 1 1 117 ASN OD1  O    2.938 -18.870 -18.004 1.00 . A A .  115 ASN OD1  1 1 
        4  9844 1 1 118 ASN C    C   -0.815 -13.051 -19.444 1.00 . A A .  116 ASN C    1 1 
        4  9845 1 1 118 ASN CA   C   -0.329 -13.759 -20.719 1.00 . A A .  116 ASN CA   1 1 
        4  9846 1 1 118 ASN CB   C   -1.517 -14.225 -21.567 1.00 . A A .  116 ASN CB   1 1 
        4  9847 1 1 118 ASN CG   C   -1.003 -14.923 -22.832 1.00 . A A .  116 ASN CG   1 1 
        4  9848 1 1 118 ASN H    H   -0.069 -15.758 -19.948 1.00 . A A .  116 ASN H    1 1 
        4  9849 1 1 118 ASN HA   H    0.300 -13.101 -21.298 1.00 . A A .  116 ASN HA   1 1 
        4  9850 1 1 118 ASN HB2  H   -2.118 -14.916 -20.992 1.00 . A A .  116 ASN HB2  1 1 
        4  9851 1 1 118 ASN HB3  H   -2.116 -13.373 -21.846 1.00 . A A .  116 ASN HB3  1 1 
        4  9852 1 1 118 ASN HD21 H   -0.980 -13.263 -23.942 1.00 . A A .  116 ASN HD21 1 1 
        4  9853 1 1 118 ASN HD22 H   -0.475 -14.677 -24.734 1.00 . A A .  116 ASN HD22 1 1 
        4  9854 1 1 118 ASN N    N    0.414 -15.008 -20.364 1.00 . A A .  116 ASN N    1 1 
        4  9855 1 1 118 ASN ND2  N   -0.803 -14.229 -23.926 1.00 . A A .  116 ASN ND2  1 1 
        4  9856 1 1 118 ASN O    O   -1.992 -13.063 -19.135 1.00 . A A .  116 ASN O    1 1 
        4  9857 1 1 118 ASN OD1  O   -0.780 -16.117 -22.827 1.00 . A A .  116 ASN OD1  1 1 
        4  9858 1 1 119 GLY C    C   -0.271 -10.211 -17.669 1.00 . A A .  117 GLY C    1 1 
        4  9859 1 1 119 GLY CA   C   -0.342 -11.729 -17.451 1.00 . A A .  117 GLY CA   1 1 
        4  9860 1 1 119 GLY H    H    1.028 -12.429 -18.959 1.00 . A A .  117 GLY H    1 1 
        4  9861 1 1 119 GLY HA2  H   -1.355 -12.013 -17.203 1.00 . A A .  117 GLY HA2  1 1 
        4  9862 1 1 119 GLY HA3  H    0.318 -12.004 -16.642 1.00 . A A .  117 GLY HA3  1 1 
        4  9863 1 1 119 GLY N    N    0.080 -12.433 -18.699 1.00 . A A .  117 GLY N    1 1 
        4  9864 1 1 119 GLY O    O   -0.098  -9.752 -18.783 1.00 . A A .  117 GLY O    1 1 
        4  9865 1 1 120 SER C    C    0.334  -7.292 -15.567 1.00 . A A .  118 SER C    1 1 
        4  9866 1 1 120 SER CA   C   -0.345  -7.940 -16.786 1.00 . A A .  118 SER CA   1 1 
        4  9867 1 1 120 SER CB   C   -1.803  -7.494 -16.886 1.00 . A A .  118 SER CB   1 1 
        4  9868 1 1 120 SER H    H   -0.546  -9.807 -15.725 1.00 . A A .  118 SER H    1 1 
        4  9869 1 1 120 SER HA   H    0.182  -7.684 -17.691 1.00 . A A .  118 SER HA   1 1 
        4  9870 1 1 120 SER HB2  H   -2.350  -7.851 -16.030 1.00 . A A .  118 SER HB2  1 1 
        4  9871 1 1 120 SER HB3  H   -1.846  -6.413 -16.915 1.00 . A A .  118 SER HB3  1 1 
        4  9872 1 1 120 SER HG   H   -3.116  -7.477 -18.322 1.00 . A A .  118 SER HG   1 1 
        4  9873 1 1 120 SER N    N   -0.405  -9.424 -16.620 1.00 . A A .  118 SER N    1 1 
        4  9874 1 1 120 SER O    O    0.010  -7.605 -14.437 1.00 . A A .  118 SER O    1 1 
        4  9875 1 1 120 SER OG   O   -2.378  -8.036 -18.068 1.00 . A A .  118 SER OG   1 1 
        4  9876 1 1 121 THR C    C    1.842  -4.206 -14.751 1.00 . A A .  119 THR C    1 1 
        4  9877 1 1 121 THR CA   C    1.957  -5.731 -14.634 1.00 . A A .  119 THR CA   1 1 
        4  9878 1 1 121 THR CB   C    3.425  -6.147 -14.746 1.00 . A A .  119 THR CB   1 1 
        4  9879 1 1 121 THR CG2  C    4.109  -5.980 -13.386 1.00 . A A .  119 THR CG2  1 1 
        4  9880 1 1 121 THR H    H    1.523  -6.145 -16.702 1.00 . A A .  119 THR H    1 1 
        4  9881 1 1 121 THR HA   H    1.545  -6.073 -13.697 1.00 . A A .  119 THR HA   1 1 
        4  9882 1 1 121 THR HB   H    3.922  -5.520 -15.470 1.00 . A A .  119 THR HB   1 1 
        4  9883 1 1 121 THR HG1  H    3.495  -7.527 -16.119 1.00 . A A .  119 THR HG1  1 1 
        4  9884 1 1 121 THR HG21 H    4.937  -6.669 -13.310 1.00 . A A .  119 THR HG21 1 1 
        4  9885 1 1 121 THR HG22 H    3.399  -6.184 -12.598 1.00 . A A .  119 THR HG22 1 1 
        4  9886 1 1 121 THR HG23 H    4.473  -4.968 -13.288 1.00 . A A .  119 THR HG23 1 1 
        4  9887 1 1 121 THR N    N    1.271  -6.390 -15.785 1.00 . A A .  119 THR N    1 1 
        4  9888 1 1 121 THR O    O    1.461  -3.690 -15.786 1.00 . A A .  119 THR O    1 1 
        4  9889 1 1 121 THR OG1  O    3.504  -7.505 -15.159 1.00 . A A .  119 THR OG1  1 1 
        4  9890 1 1 122 CYS C    C    3.480  -1.443 -14.255 1.00 . A A .  120 CYS C    1 1 
        4  9891 1 1 122 CYS CA   C    2.117  -1.984 -13.796 1.00 . A A .  120 CYS CA   1 1 
        4  9892 1 1 122 CYS CB   C    1.778  -1.484 -12.388 1.00 . A A .  120 CYS CB   1 1 
        4  9893 1 1 122 CYS H    H    2.514  -3.910 -12.885 1.00 . A A .  120 CYS H    1 1 
        4  9894 1 1 122 CYS HA   H    1.340  -1.686 -14.486 1.00 . A A .  120 CYS HA   1 1 
        4  9895 1 1 122 CYS HB2  H    0.873  -1.961 -12.044 1.00 . A A .  120 CYS HB2  1 1 
        4  9896 1 1 122 CYS HB3  H    2.588  -1.712 -11.713 1.00 . A A .  120 CYS HB3  1 1 
        4  9897 1 1 122 CYS N    N    2.188  -3.477 -13.710 1.00 . A A .  120 CYS N    1 1 
        4  9898 1 1 122 CYS O    O    4.495  -2.086 -14.060 1.00 . A A .  120 CYS O    1 1 
        4  9899 1 1 122 CYS SG   S    1.532   0.302 -12.452 1.00 . A A .  120 CYS SG   1 1 
        4  9900 1 1 123 ILE C    C    5.710   0.716 -14.161 1.00 . A A .  121 ILE C    1 1 
        4  9901 1 1 123 ILE CA   C    4.843   0.260 -15.351 1.00 . A A .  121 ILE CA   1 1 
        4  9902 1 1 123 ILE CB   C    4.519   1.432 -16.312 1.00 . A A .  121 ILE CB   1 1 
        4  9903 1 1 123 ILE CD1  C    6.854   2.472 -16.232 1.00 . A A .  121 ILE CD1  1 1 
        4  9904 1 1 123 ILE CG1  C    5.778   1.819 -17.120 1.00 . A A .  121 ILE CG1  1 1 
        4  9905 1 1 123 ILE CG2  C    3.978   2.647 -15.541 1.00 . A A .  121 ILE CG2  1 1 
        4  9906 1 1 123 ILE H    H    2.686   0.221 -15.036 1.00 . A A .  121 ILE H    1 1 
        4  9907 1 1 123 ILE HA   H    5.366  -0.510 -15.897 1.00 . A A .  121 ILE HA   1 1 
        4  9908 1 1 123 ILE HB   H    3.754   1.102 -17.001 1.00 . A A .  121 ILE HB   1 1 
        4  9909 1 1 123 ILE HD11 H    6.404   2.873 -15.334 1.00 . A A .  121 ILE HD11 1 1 
        4  9910 1 1 123 ILE HD12 H    7.331   3.269 -16.780 1.00 . A A .  121 ILE HD12 1 1 
        4  9911 1 1 123 ILE HD13 H    7.593   1.734 -15.964 1.00 . A A .  121 ILE HD13 1 1 
        4  9912 1 1 123 ILE HG12 H    6.192   0.929 -17.572 1.00 . A A .  121 ILE HG12 1 1 
        4  9913 1 1 123 ILE HG13 H    5.496   2.512 -17.900 1.00 . A A .  121 ILE HG13 1 1 
        4  9914 1 1 123 ILE HG21 H    3.883   3.488 -16.214 1.00 . A A .  121 ILE HG21 1 1 
        4  9915 1 1 123 ILE HG22 H    4.660   2.900 -14.745 1.00 . A A .  121 ILE HG22 1 1 
        4  9916 1 1 123 ILE HG23 H    3.010   2.409 -15.124 1.00 . A A .  121 ILE HG23 1 1 
        4  9917 1 1 123 ILE N    N    3.519  -0.281 -14.875 1.00 . A A .  121 ILE N    1 1 
        4  9918 1 1 123 ILE O    O    6.918   0.569 -14.193 1.00 . A A .  121 ILE O    1 1 
        4  9919 1 1 124 CYS C    C    6.844   0.595 -11.418 1.00 . A A .  122 CYS C    1 1 
        4  9920 1 1 124 CYS CA   C    5.974   1.748 -11.963 1.00 . A A .  122 CYS CA   1 1 
        4  9921 1 1 124 CYS CB   C    5.012   2.346 -10.899 1.00 . A A .  122 CYS CB   1 1 
        4  9922 1 1 124 CYS H    H    4.146   1.405 -13.111 1.00 . A A .  122 CYS H    1 1 
        4  9923 1 1 124 CYS HA   H    6.631   2.525 -12.318 1.00 . A A .  122 CYS HA   1 1 
        4  9924 1 1 124 CYS HB2  H    5.567   3.010 -10.259 1.00 . A A .  122 CYS HB2  1 1 
        4  9925 1 1 124 CYS HB3  H    4.252   2.918 -11.406 1.00 . A A .  122 CYS HB3  1 1 
        4  9926 1 1 124 CYS N    N    5.124   1.280 -13.120 1.00 . A A .  122 CYS N    1 1 
        4  9927 1 1 124 CYS O    O    7.970   0.816 -11.012 1.00 . A A .  122 CYS O    1 1 
        4  9928 1 1 124 CYS SG   S    4.210   1.062  -9.885 1.00 . A A .  122 CYS SG   1 1 
        4  9929 1 1 125 ARG C    C    8.498  -1.858 -11.773 1.00 . A A .  123 ARG C    1 1 
        4  9930 1 1 125 ARG CA   C    7.208  -1.774 -10.937 1.00 . A A .  123 ARG CA   1 1 
        4  9931 1 1 125 ARG CB   C    6.387  -3.059 -11.120 1.00 . A A .  123 ARG CB   1 1 
        4  9932 1 1 125 ARG CD   C    6.709  -5.504 -10.713 1.00 . A A .  123 ARG CD   1 1 
        4  9933 1 1 125 ARG CG   C    6.847  -4.107 -10.104 1.00 . A A .  123 ARG CG   1 1 
        4  9934 1 1 125 ARG CZ   C    9.072  -6.117 -10.422 1.00 . A A .  123 ARG CZ   1 1 
        4  9935 1 1 125 ARG H    H    5.449  -0.799 -11.784 1.00 . A A .  123 ARG H    1 1 
        4  9936 1 1 125 ARG HA   H    7.449  -1.636  -9.895 1.00 . A A .  123 ARG HA   1 1 
        4  9937 1 1 125 ARG HB2  H    5.340  -2.843 -10.968 1.00 . A A .  123 ARG HB2  1 1 
        4  9938 1 1 125 ARG HB3  H    6.537  -3.440 -12.119 1.00 . A A .  123 ARG HB3  1 1 
        4  9939 1 1 125 ARG HD2  H    6.414  -6.216  -9.955 1.00 . A A .  123 ARG HD2  1 1 
        4  9940 1 1 125 ARG HD3  H    5.994  -5.494 -11.521 1.00 . A A .  123 ARG HD3  1 1 
        4  9941 1 1 125 ARG HE   H    8.219  -5.835 -12.209 1.00 . A A .  123 ARG HE   1 1 
        4  9942 1 1 125 ARG HG2  H    7.881  -3.927  -9.844 1.00 . A A .  123 ARG HG2  1 1 
        4  9943 1 1 125 ARG HG3  H    6.237  -4.041  -9.217 1.00 . A A .  123 ARG HG3  1 1 
        4  9944 1 1 125 ARG HH11 H    8.024  -5.914  -8.715 1.00 . A A .  123 ARG HH11 1 1 
        4  9945 1 1 125 ARG HH12 H    9.688  -6.343  -8.524 1.00 . A A .  123 ARG HH12 1 1 
        4  9946 1 1 125 ARG HH21 H   10.389  -6.396 -11.908 1.00 . A A .  123 ARG HH21 1 1 
        4  9947 1 1 125 ARG HH22 H   11.011  -6.613 -10.306 1.00 . A A .  123 ARG HH22 1 1 
        4  9948 1 1 125 ARG N    N    6.355  -0.631 -11.433 1.00 . A A .  123 ARG N    1 1 
        4  9949 1 1 125 ARG NE   N    8.070  -5.832 -11.238 1.00 . A A .  123 ARG NE   1 1 
        4  9950 1 1 125 ARG NH1  N    8.913  -6.125  -9.118 1.00 . A A .  123 ARG NH1  1 1 
        4  9951 1 1 125 ARG NH2  N   10.250  -6.397 -10.918 1.00 . A A .  123 ARG NH2  1 1 
        4  9952 1 1 125 ARG O    O    9.552  -2.179 -11.256 1.00 . A A .  123 ARG O    1 1 
        4  9953 1 1 126 VAL C    C   10.518  -0.366 -13.687 1.00 . A A .  124 VAL C    1 1 
        4  9954 1 1 126 VAL CA   C    9.668  -1.631 -13.909 1.00 . A A .  124 VAL CA   1 1 
        4  9955 1 1 126 VAL CB   C    9.195  -1.697 -15.373 1.00 . A A .  124 VAL CB   1 1 
        4  9956 1 1 126 VAL CG1  C   10.408  -1.815 -16.299 1.00 . A A .  124 VAL CG1  1 1 
        4  9957 1 1 126 VAL CG2  C    8.286  -2.916 -15.568 1.00 . A A .  124 VAL CG2  1 1 
        4  9958 1 1 126 VAL H    H    7.566  -1.303 -13.464 1.00 . A A .  124 VAL H    1 1 
        4  9959 1 1 126 VAL HA   H   10.231  -2.517 -13.668 1.00 . A A .  124 VAL HA   1 1 
        4  9960 1 1 126 VAL HB   H    8.648  -0.797 -15.613 1.00 . A A .  124 VAL HB   1 1 
        4  9961 1 1 126 VAL HG11 H   10.148  -2.414 -17.159 1.00 . A A .  124 VAL HG11 1 1 
        4  9962 1 1 126 VAL HG12 H   11.224  -2.282 -15.768 1.00 . A A .  124 VAL HG12 1 1 
        4  9963 1 1 126 VAL HG13 H   10.708  -0.829 -16.625 1.00 . A A .  124 VAL HG13 1 1 
        4  9964 1 1 126 VAL HG21 H    7.490  -2.662 -16.252 1.00 . A A .  124 VAL HG21 1 1 
        4  9965 1 1 126 VAL HG22 H    7.864  -3.209 -14.618 1.00 . A A .  124 VAL HG22 1 1 
        4  9966 1 1 126 VAL HG23 H    8.861  -3.735 -15.974 1.00 . A A .  124 VAL HG23 1 1 
        4  9967 1 1 126 VAL N    N    8.428  -1.567 -13.062 1.00 . A A .  124 VAL N    1 1 
        4  9968 1 1 126 VAL O    O   10.025   0.732 -13.858 1.00 . A A .  124 VAL O    1 1 
        4  9969 1 1 127 PRO C    C   12.893   1.393 -14.412 1.00 . A A .  125 PRO C    1 1 
        4  9970 1 1 127 PRO CA   C   12.664   0.625 -13.100 1.00 . A A .  125 PRO CA   1 1 
        4  9971 1 1 127 PRO CB   C   13.963  -0.003 -12.592 1.00 . A A .  125 PRO CB   1 1 
        4  9972 1 1 127 PRO CD   C   12.480  -1.813 -13.089 1.00 . A A .  125 PRO CD   1 1 
        4  9973 1 1 127 PRO CG   C   13.927  -1.404 -13.105 1.00 . A A .  125 PRO CG   1 1 
        4  9974 1 1 127 PRO HA   H   12.252   1.277 -12.346 1.00 . A A .  125 PRO HA   1 1 
        4  9975 1 1 127 PRO HB2  H   14.817   0.526 -12.992 1.00 . A A .  125 PRO HB2  1 1 
        4  9976 1 1 127 PRO HB3  H   13.991  -0.003 -11.515 1.00 . A A .  125 PRO HB3  1 1 
        4  9977 1 1 127 PRO HD2  H   12.274  -2.522 -13.879 1.00 . A A .  125 PRO HD2  1 1 
        4  9978 1 1 127 PRO HD3  H   12.203  -2.218 -12.126 1.00 . A A .  125 PRO HD3  1 1 
        4  9979 1 1 127 PRO HG2  H   14.318  -1.440 -14.113 1.00 . A A .  125 PRO HG2  1 1 
        4  9980 1 1 127 PRO HG3  H   14.496  -2.054 -12.460 1.00 . A A .  125 PRO HG3  1 1 
        4  9981 1 1 127 PRO N    N   11.772  -0.544 -13.323 1.00 . A A .  125 PRO N    1 1 
        4  9982 1 1 127 PRO O    O   12.446   0.975 -15.463 1.00 . A A .  125 PRO O    1 1 
        4  9983 1 1 128 ARG C    C   14.898   2.624 -16.491 1.00 . A A .  126 ARG C    1 1 
        4  9984 1 1 128 ARG CA   C   13.824   3.304 -15.624 1.00 . A A .  126 ARG CA   1 1 
        4  9985 1 1 128 ARG CB   C   14.301   4.699 -15.189 1.00 . A A .  126 ARG CB   1 1 
        4  9986 1 1 128 ARG CD   C   12.995   6.034 -16.851 1.00 . A A .  126 ARG CD   1 1 
        4  9987 1 1 128 ARG CG   C   14.400   5.610 -16.415 1.00 . A A .  126 ARG CG   1 1 
        4  9988 1 1 128 ARG CZ   C   13.662   8.170 -17.870 1.00 . A A .  126 ARG CZ   1 1 
        4  9989 1 1 128 ARG H    H   13.935   2.839 -13.497 1.00 . A A .  126 ARG H    1 1 
        4  9990 1 1 128 ARG HA   H   12.905   3.393 -16.183 1.00 . A A .  126 ARG HA   1 1 
        4  9991 1 1 128 ARG HB2  H   13.596   5.116 -14.484 1.00 . A A .  126 ARG HB2  1 1 
        4  9992 1 1 128 ARG HB3  H   15.271   4.619 -14.723 1.00 . A A .  126 ARG HB3  1 1 
        4  9993 1 1 128 ARG HD2  H   12.416   5.168 -17.139 1.00 . A A .  126 ARG HD2  1 1 
        4  9994 1 1 128 ARG HD3  H   12.501   6.572 -16.058 1.00 . A A .  126 ARG HD3  1 1 
        4  9995 1 1 128 ARG HE   H   13.015   6.599 -18.926 1.00 . A A .  126 ARG HE   1 1 
        4  9996 1 1 128 ARG HG2  H   14.980   6.487 -16.165 1.00 . A A .  126 ARG HG2  1 1 
        4  9997 1 1 128 ARG HG3  H   14.879   5.077 -17.221 1.00 . A A .  126 ARG HG3  1 1 
        4  9998 1 1 128 ARG HH11 H   13.810   8.096 -15.862 1.00 . A A .  126 ARG HH11 1 1 
        4  9999 1 1 128 ARG HH12 H   14.276   9.591 -16.593 1.00 . A A .  126 ARG HH12 1 1 
        4 10000 1 1 128 ARG HH21 H   13.634   8.576 -19.833 1.00 . A A .  126 ARG HH21 1 1 
        4 10001 1 1 128 ARG HH22 H   14.177   9.864 -18.810 1.00 . A A .  126 ARG HH22 1 1 
        4 10002 1 1 128 ARG N    N   13.582   2.518 -14.361 1.00 . A A .  126 ARG N    1 1 
        4 10003 1 1 128 ARG NE   N   13.211   6.934 -18.025 1.00 . A A .  126 ARG NE   1 1 
        4 10004 1 1 128 ARG NH1  N   13.937   8.655 -16.679 1.00 . A A .  126 ARG NH1  1 1 
        4 10005 1 1 128 ARG NH2  N   13.838   8.929 -18.920 1.00 . A A .  126 ARG NH2  1 1 
        4 10006 1 1 128 ARG O    O   14.812   2.643 -17.705 1.00 . A A .  126 ARG O    1 1 
        4 10007 1 1 129 ALA C    C   16.351   0.291 -17.629 1.00 . A A .  127 ALA C    1 1 
        4 10008 1 1 129 ALA CA   C   16.982   1.359 -16.721 1.00 . A A .  127 ALA CA   1 1 
        4 10009 1 1 129 ALA CB   C   17.967   0.706 -15.739 1.00 . A A .  127 ALA CB   1 1 
        4 10010 1 1 129 ALA H    H   15.971   2.024 -14.906 1.00 . A A .  127 ALA H    1 1 
        4 10011 1 1 129 ALA HA   H   17.493   2.094 -17.322 1.00 . A A .  127 ALA HA   1 1 
        4 10012 1 1 129 ALA HB1  H   17.416   0.176 -14.976 1.00 . A A .  127 ALA HB1  1 1 
        4 10013 1 1 129 ALA HB2  H   18.577   1.469 -15.280 1.00 . A A .  127 ALA HB2  1 1 
        4 10014 1 1 129 ALA HB3  H   18.601   0.012 -16.274 1.00 . A A .  127 ALA HB3  1 1 
        4 10015 1 1 129 ALA N    N   15.912   2.028 -15.890 1.00 . A A .  127 ALA N    1 1 
        4 10016 1 1 129 ALA O    O   16.718   0.167 -18.783 1.00 . A A .  127 ALA O    1 1 
        4 10017 1 1 130 GLN C    C   13.895  -0.818 -19.064 1.00 . A A .  128 GLN C    1 1 
        4 10018 1 1 130 GLN CA   C   14.752  -1.512 -17.997 1.00 . A A .  128 GLN CA   1 1 
        4 10019 1 1 130 GLN CB   C   13.874  -2.379 -17.081 1.00 . A A .  128 GLN CB   1 1 
        4 10020 1 1 130 GLN CD   C   14.588  -4.726 -17.575 1.00 . A A .  128 GLN CD   1 1 
        4 10021 1 1 130 GLN CG   C   13.498  -3.672 -17.808 1.00 . A A .  128 GLN CG   1 1 
        4 10022 1 1 130 GLN H    H   15.108  -0.343 -16.191 1.00 . A A .  128 GLN H    1 1 
        4 10023 1 1 130 GLN HA   H   15.508  -2.121 -18.470 1.00 . A A .  128 GLN HA   1 1 
        4 10024 1 1 130 GLN HB2  H   14.419  -2.617 -16.180 1.00 . A A .  128 GLN HB2  1 1 
        4 10025 1 1 130 GLN HB3  H   12.975  -1.837 -16.826 1.00 . A A .  128 GLN HB3  1 1 
        4 10026 1 1 130 GLN HE21 H   15.634  -4.251 -19.208 1.00 . A A .  128 GLN HE21 1 1 
        4 10027 1 1 130 GLN HE22 H   16.276  -5.512 -18.272 1.00 . A A .  128 GLN HE22 1 1 
        4 10028 1 1 130 GLN HG2  H   12.555  -4.037 -17.427 1.00 . A A .  128 GLN HG2  1 1 
        4 10029 1 1 130 GLN HG3  H   13.409  -3.478 -18.866 1.00 . A A .  128 GLN HG3  1 1 
        4 10030 1 1 130 GLN N    N   15.401  -0.470 -17.126 1.00 . A A .  128 GLN N    1 1 
        4 10031 1 1 130 GLN NE2  N   15.581  -4.838 -18.423 1.00 . A A .  128 GLN NE2  1 1 
        4 10032 1 1 130 GLN O    O   13.899  -1.211 -20.217 1.00 . A A .  128 GLN O    1 1 
        4 10033 1 1 130 GLN OE1  O   14.537  -5.458 -16.607 1.00 . A A .  128 GLN OE1  1 1 
        4 10034 1 1 131 LEU C    C   13.251   1.602 -20.766 1.00 . A A .  129 LEU C    1 1 
        4 10035 1 1 131 LEU CA   C   12.334   0.941 -19.724 1.00 . A A .  129 LEU CA   1 1 
        4 10036 1 1 131 LEU CB   C   11.527   2.012 -18.971 1.00 . A A .  129 LEU CB   1 1 
        4 10037 1 1 131 LEU CD1  C    9.939   2.041 -17.041 1.00 . A A .  129 LEU CD1  1 1 
        4 10038 1 1 131 LEU CD2  C    9.094   1.581 -19.347 1.00 . A A .  129 LEU CD2  1 1 
        4 10039 1 1 131 LEU CG   C   10.265   1.380 -18.381 1.00 . A A .  129 LEU CG   1 1 
        4 10040 1 1 131 LEU H    H   13.191   0.534 -17.762 1.00 . A A .  129 LEU H    1 1 
        4 10041 1 1 131 LEU HA   H   11.663   0.247 -20.206 1.00 . A A .  129 LEU HA   1 1 
        4 10042 1 1 131 LEU HB2  H   12.131   2.422 -18.175 1.00 . A A .  129 LEU HB2  1 1 
        4 10043 1 1 131 LEU HB3  H   11.249   2.800 -19.654 1.00 . A A .  129 LEU HB3  1 1 
        4 10044 1 1 131 LEU HD11 H   10.846   2.432 -16.603 1.00 . A A .  129 LEU HD11 1 1 
        4 10045 1 1 131 LEU HD12 H    9.502   1.311 -16.376 1.00 . A A .  129 LEU HD12 1 1 
        4 10046 1 1 131 LEU HD13 H    9.240   2.848 -17.199 1.00 . A A .  129 LEU HD13 1 1 
        4 10047 1 1 131 LEU HD21 H    8.347   0.822 -19.171 1.00 . A A .  129 LEU HD21 1 1 
        4 10048 1 1 131 LEU HD22 H    9.449   1.508 -20.364 1.00 . A A .  129 LEU HD22 1 1 
        4 10049 1 1 131 LEU HD23 H    8.661   2.557 -19.187 1.00 . A A .  129 LEU HD23 1 1 
        4 10050 1 1 131 LEU HG   H   10.430   0.323 -18.229 1.00 . A A .  129 LEU HG   1 1 
        4 10051 1 1 131 LEU N    N   13.171   0.224 -18.699 1.00 . A A .  129 LEU N    1 1 
        4 10052 1 1 131 LEU O    O   12.947   1.603 -21.944 1.00 . A A .  129 LEU O    1 1 
        4 10053 1 1 132 GLU C    C   15.779   1.758 -22.367 1.00 . A A .  130 GLU C    1 1 
        4 10054 1 1 132 GLU CA   C   15.298   2.805 -21.351 1.00 . A A .  130 GLU CA   1 1 
        4 10055 1 1 132 GLU CB   C   16.493   3.364 -20.560 1.00 . A A .  130 GLU CB   1 1 
        4 10056 1 1 132 GLU CD   C   16.749   5.791 -21.106 1.00 . A A .  130 GLU CD   1 1 
        4 10057 1 1 132 GLU CG   C   16.180   4.790 -20.099 1.00 . A A .  130 GLU CG   1 1 
        4 10058 1 1 132 GLU H    H   14.611   2.143 -19.389 1.00 . A A .  130 GLU H    1 1 
        4 10059 1 1 132 GLU HA   H   14.786   3.608 -21.859 1.00 . A A .  130 GLU HA   1 1 
        4 10060 1 1 132 GLU HB2  H   16.678   2.739 -19.698 1.00 . A A .  130 GLU HB2  1 1 
        4 10061 1 1 132 GLU HB3  H   17.369   3.375 -21.191 1.00 . A A .  130 GLU HB3  1 1 
        4 10062 1 1 132 GLU HG2  H   15.109   4.918 -20.028 1.00 . A A .  130 GLU HG2  1 1 
        4 10063 1 1 132 GLU HG3  H   16.628   4.961 -19.131 1.00 . A A .  130 GLU HG3  1 1 
        4 10064 1 1 132 GLU N    N   14.376   2.157 -20.349 1.00 . A A .  130 GLU N    1 1 
        4 10065 1 1 132 GLU O    O   15.876   2.041 -23.547 1.00 . A A .  130 GLU O    1 1 
        4 10066 1 1 132 GLU OE1  O   17.931   6.082 -21.019 1.00 . A A .  130 GLU OE1  1 1 
        4 10067 1 1 132 GLU OE2  O   15.994   6.249 -21.947 1.00 . A A .  130 GLU OE2  1 1 
        4 10068 1 1 133 GLU C    C   15.487  -0.742 -23.983 1.00 . A A .  131 GLU C    1 1 
        4 10069 1 1 133 GLU CA   C   16.552  -0.500 -22.902 1.00 . A A .  131 GLU CA   1 1 
        4 10070 1 1 133 GLU CB   C   16.783  -1.787 -22.092 1.00 . A A .  131 GLU CB   1 1 
        4 10071 1 1 133 GLU CD   C   19.131  -2.222 -22.827 1.00 . A A .  131 GLU CD   1 1 
        4 10072 1 1 133 GLU CG   C   17.690  -2.732 -22.883 1.00 . A A .  131 GLU CG   1 1 
        4 10073 1 1 133 GLU H    H   15.993   0.339 -20.965 1.00 . A A .  131 GLU H    1 1 
        4 10074 1 1 133 GLU HA   H   17.473  -0.187 -23.361 1.00 . A A .  131 GLU HA   1 1 
        4 10075 1 1 133 GLU HB2  H   17.252  -1.540 -21.151 1.00 . A A .  131 GLU HB2  1 1 
        4 10076 1 1 133 GLU HB3  H   15.836  -2.270 -21.908 1.00 . A A .  131 GLU HB3  1 1 
        4 10077 1 1 133 GLU HG2  H   17.639  -3.721 -22.453 1.00 . A A .  131 GLU HG2  1 1 
        4 10078 1 1 133 GLU HG3  H   17.362  -2.769 -23.911 1.00 . A A .  131 GLU HG3  1 1 
        4 10079 1 1 133 GLU N    N   16.080   0.551 -21.927 1.00 . A A .  131 GLU N    1 1 
        4 10080 1 1 133 GLU O    O   15.812  -0.962 -25.135 1.00 . A A .  131 GLU O    1 1 
        4 10081 1 1 133 GLU OE1  O   19.824  -2.566 -21.884 1.00 . A A .  131 GLU OE1  1 1 
        4 10082 1 1 133 GLU OE2  O   19.518  -1.497 -23.728 1.00 . A A .  131 GLU OE2  1 1 
        4 10083 1 1 134 GLU C    C   13.227   0.136 -25.756 1.00 . A A .  132 GLU C    1 1 
        4 10084 1 1 134 GLU CA   C   13.148  -0.941 -24.664 1.00 . A A .  132 GLU CA   1 1 
        4 10085 1 1 134 GLU CB   C   11.796  -0.857 -23.936 1.00 . A A .  132 GLU CB   1 1 
        4 10086 1 1 134 GLU CD   C   10.653  -1.922 -21.986 1.00 . A A .  132 GLU CD   1 1 
        4 10087 1 1 134 GLU CG   C   11.518  -2.180 -23.220 1.00 . A A .  132 GLU CG   1 1 
        4 10088 1 1 134 GLU H    H   13.975  -0.527 -22.690 1.00 . A A .  132 GLU H    1 1 
        4 10089 1 1 134 GLU HA   H   13.267  -1.919 -25.102 1.00 . A A .  132 GLU HA   1 1 
        4 10090 1 1 134 GLU HB2  H   11.827  -0.055 -23.212 1.00 . A A .  132 GLU HB2  1 1 
        4 10091 1 1 134 GLU HB3  H   11.012  -0.666 -24.653 1.00 . A A .  132 GLU HB3  1 1 
        4 10092 1 1 134 GLU HG2  H   10.999  -2.849 -23.890 1.00 . A A .  132 GLU HG2  1 1 
        4 10093 1 1 134 GLU HG3  H   12.452  -2.628 -22.915 1.00 . A A .  132 GLU HG3  1 1 
        4 10094 1 1 134 GLU N    N   14.217  -0.706 -23.628 1.00 . A A .  132 GLU N    1 1 
        4 10095 1 1 134 GLU O    O   13.150  -0.169 -26.931 1.00 . A A .  132 GLU O    1 1 
        4 10096 1 1 134 GLU OE1  O    9.706  -1.160 -22.099 1.00 . A A .  132 GLU OE1  1 1 
        4 10097 1 1 134 GLU OE2  O   10.951  -2.490 -20.947 1.00 . A A .  132 GLU OE2  1 1 
        4 10098 1 1 135 ALA C    C   14.666   2.221 -27.351 1.00 . A A .  133 ALA C    1 1 
        4 10099 1 1 135 ALA CA   C   13.457   2.471 -26.438 1.00 . A A .  133 ALA CA   1 1 
        4 10100 1 1 135 ALA CB   C   13.618   3.808 -25.698 1.00 . A A .  133 ALA CB   1 1 
        4 10101 1 1 135 ALA H    H   13.437   1.624 -24.424 1.00 . A A .  133 ALA H    1 1 
        4 10102 1 1 135 ALA HA   H   12.552   2.481 -27.022 1.00 . A A .  133 ALA HA   1 1 
        4 10103 1 1 135 ALA HB1  H   13.487   4.622 -26.395 1.00 . A A .  133 ALA HB1  1 1 
        4 10104 1 1 135 ALA HB2  H   14.604   3.862 -25.262 1.00 . A A .  133 ALA HB2  1 1 
        4 10105 1 1 135 ALA HB3  H   12.874   3.878 -24.919 1.00 . A A .  133 ALA HB3  1 1 
        4 10106 1 1 135 ALA N    N   13.377   1.394 -25.385 1.00 . A A .  133 ALA N    1 1 
        4 10107 1 1 135 ALA O    O   14.573   2.371 -28.557 1.00 . A A .  133 ALA O    1 1 
        4 10108 1 1 136 ARG C    C   16.689   0.468 -28.690 1.00 . A A .  134 ARG C    1 1 
        4 10109 1 1 136 ARG CA   C   17.003   1.574 -27.667 1.00 . A A .  134 ARG CA   1 1 
        4 10110 1 1 136 ARG CB   C   18.137   1.121 -26.733 1.00 . A A .  134 ARG CB   1 1 
        4 10111 1 1 136 ARG CD   C   19.669   1.912 -24.917 1.00 . A A .  134 ARG CD   1 1 
        4 10112 1 1 136 ARG CG   C   18.816   2.347 -26.120 1.00 . A A .  134 ARG CG   1 1 
        4 10113 1 1 136 ARG CZ   C   22.033   2.378 -24.374 1.00 . A A .  134 ARG CZ   1 1 
        4 10114 1 1 136 ARG H    H   15.851   1.716 -25.818 1.00 . A A .  134 ARG H    1 1 
        4 10115 1 1 136 ARG HA   H   17.292   2.480 -28.179 1.00 . A A .  134 ARG HA   1 1 
        4 10116 1 1 136 ARG HB2  H   17.728   0.504 -25.945 1.00 . A A .  134 ARG HB2  1 1 
        4 10117 1 1 136 ARG HB3  H   18.862   0.553 -27.296 1.00 . A A .  134 ARG HB3  1 1 
        4 10118 1 1 136 ARG HD2  H   19.117   2.059 -23.999 1.00 . A A .  134 ARG HD2  1 1 
        4 10119 1 1 136 ARG HD3  H   19.949   0.876 -25.023 1.00 . A A .  134 ARG HD3  1 1 
        4 10120 1 1 136 ARG HE   H   20.868   3.670 -25.362 1.00 . A A .  134 ARG HE   1 1 
        4 10121 1 1 136 ARG HG2  H   19.449   2.815 -26.861 1.00 . A A .  134 ARG HG2  1 1 
        4 10122 1 1 136 ARG HG3  H   18.065   3.049 -25.791 1.00 . A A .  134 ARG HG3  1 1 
        4 10123 1 1 136 ARG HH11 H   21.329   0.621 -23.683 1.00 . A A .  134 ARG HH11 1 1 
        4 10124 1 1 136 ARG HH12 H   22.991   0.947 -23.344 1.00 . A A .  134 ARG HH12 1 1 
        4 10125 1 1 136 ARG HH21 H   23.038   4.037 -24.881 1.00 . A A .  134 ARG HH21 1 1 
        4 10126 1 1 136 ARG HH22 H   23.947   2.850 -24.006 1.00 . A A .  134 ARG HH22 1 1 
        4 10127 1 1 136 ARG N    N   15.799   1.835 -26.797 1.00 . A A .  134 ARG N    1 1 
        4 10128 1 1 136 ARG NE   N   20.900   2.783 -24.932 1.00 . A A .  134 ARG NE   1 1 
        4 10129 1 1 136 ARG NH1  N   22.121   1.223 -23.753 1.00 . A A .  134 ARG NH1  1 1 
        4 10130 1 1 136 ARG NH2  N   23.089   3.149 -24.424 1.00 . A A .  134 ARG NH2  1 1 
        4 10131 1 1 136 ARG O    O   17.140   0.522 -29.819 1.00 . A A .  134 ARG O    1 1 
        4 10132 1 1 137 LYS C    C   14.738  -1.112 -30.446 1.00 . A A .  135 LYS C    1 1 
        4 10133 1 1 137 LYS CA   C   15.600  -1.643 -29.286 1.00 . A A .  135 LYS CA   1 1 
        4 10134 1 1 137 LYS CB   C   14.826  -2.715 -28.503 1.00 . A A .  135 LYS CB   1 1 
        4 10135 1 1 137 LYS CD   C   15.083  -4.733 -27.051 1.00 . A A .  135 LYS CD   1 1 
        4 10136 1 1 137 LYS CE   C   15.816  -5.204 -25.793 1.00 . A A .  135 LYS CE   1 1 
        4 10137 1 1 137 LYS CG   C   15.800  -3.514 -27.634 1.00 . A A .  135 LYS CG   1 1 
        4 10138 1 1 137 LYS H    H   15.568  -0.570 -27.388 1.00 . A A .  135 LYS H    1 1 
        4 10139 1 1 137 LYS HA   H   16.513  -2.067 -29.673 1.00 . A A .  135 LYS HA   1 1 
        4 10140 1 1 137 LYS HB2  H   14.088  -2.239 -27.874 1.00 . A A .  135 LYS HB2  1 1 
        4 10141 1 1 137 LYS HB3  H   14.334  -3.382 -29.195 1.00 . A A .  135 LYS HB3  1 1 
        4 10142 1 1 137 LYS HD2  H   14.067  -4.467 -26.798 1.00 . A A .  135 LYS HD2  1 1 
        4 10143 1 1 137 LYS HD3  H   15.076  -5.529 -27.781 1.00 . A A .  135 LYS HD3  1 1 
        4 10144 1 1 137 LYS HE2  H   16.008  -4.367 -25.135 1.00 . A A .  135 LYS HE2  1 1 
        4 10145 1 1 137 LYS HE3  H   15.241  -5.961 -25.283 1.00 . A A .  135 LYS HE3  1 1 
        4 10146 1 1 137 LYS HG2  H   16.635  -3.840 -28.237 1.00 . A A .  135 LYS HG2  1 1 
        4 10147 1 1 137 LYS HG3  H   16.158  -2.891 -26.829 1.00 . A A .  135 LYS HG3  1 1 
        4 10148 1 1 137 LYS HZ1  H   17.585  -5.089 -26.886 1.00 . A A .  135 LYS HZ1  1 1 
        4 10149 1 1 137 LYS HZ2  H   16.896  -6.641 -26.843 1.00 . A A .  135 LYS HZ2  1 1 
        4 10150 1 1 137 LYS HZ3  H   17.702  -6.028 -25.478 1.00 . A A .  135 LYS HZ3  1 1 
        4 10151 1 1 137 LYS N    N   15.923  -0.539 -28.309 1.00 . A A .  135 LYS N    1 1 
        4 10152 1 1 137 LYS NZ   N   17.096  -5.785 -26.288 1.00 . A A .  135 LYS NZ   1 1 
        4 10153 1 1 137 LYS O    O   14.861  -1.578 -31.564 1.00 . A A .  135 LYS O    1 1 
        4 10154 1 1 138 LYS C    C   13.477   1.768 -31.796 1.00 . A A .  136 LYS C    1 1 
        4 10155 1 1 138 LYS CA   C   13.011   0.374 -31.322 1.00 . A A .  136 LYS CA   1 1 
        4 10156 1 1 138 LYS CB   C   11.593   0.452 -30.749 1.00 . A A .  136 LYS CB   1 1 
        4 10157 1 1 138 LYS CD   C    9.413  -0.754 -30.543 1.00 . A A .  136 LYS CD   1 1 
        4 10158 1 1 138 LYS CE   C    9.361  -0.612 -29.021 1.00 . A A .  136 LYS CE   1 1 
        4 10159 1 1 138 LYS CG   C   10.870  -0.873 -30.996 1.00 . A A .  136 LYS CG   1 1 
        4 10160 1 1 138 LYS H    H   13.768   0.219 -29.297 1.00 . A A .  136 LYS H    1 1 
        4 10161 1 1 138 LYS HA   H   13.025  -0.318 -32.149 1.00 . A A .  136 LYS HA   1 1 
        4 10162 1 1 138 LYS HB2  H   11.644   0.644 -29.686 1.00 . A A .  136 LYS HB2  1 1 
        4 10163 1 1 138 LYS HB3  H   11.051   1.251 -31.233 1.00 . A A .  136 LYS HB3  1 1 
        4 10164 1 1 138 LYS HD2  H    8.964   0.114 -31.002 1.00 . A A .  136 LYS HD2  1 1 
        4 10165 1 1 138 LYS HD3  H    8.871  -1.640 -30.839 1.00 . A A .  136 LYS HD3  1 1 
        4 10166 1 1 138 LYS HE2  H   10.052  -1.302 -28.556 1.00 . A A .  136 LYS HE2  1 1 
        4 10167 1 1 138 LYS HE3  H    9.588   0.402 -28.729 1.00 . A A .  136 LYS HE3  1 1 
        4 10168 1 1 138 LYS HG2  H   10.902  -1.109 -32.050 1.00 . A A .  136 LYS HG2  1 1 
        4 10169 1 1 138 LYS HG3  H   11.356  -1.658 -30.436 1.00 . A A .  136 LYS HG3  1 1 
        4 10170 1 1 138 LYS HZ1  H    7.320  -0.208 -29.005 1.00 . A A .  136 LYS HZ1  1 1 
        4 10171 1 1 138 LYS HZ2  H    7.878  -1.011 -27.616 1.00 . A A .  136 LYS HZ2  1 1 
        4 10172 1 1 138 LYS HZ3  H    7.697  -1.859 -29.076 1.00 . A A .  136 LYS HZ3  1 1 
        4 10173 1 1 138 LYS N    N   13.864  -0.152 -30.203 1.00 . A A .  136 LYS N    1 1 
        4 10174 1 1 138 LYS NZ   N    7.959  -0.948 -28.651 1.00 . A A .  136 LYS NZ   1 1 
        4 10175 1 1 138 LYS O    O   12.708   2.500 -32.391 1.00 . A A .  136 LYS O    1 1 
        4 10176 1 1 139 GLY C    C   14.260   4.606 -31.559 1.00 . A A .  137 GLY C    1 1 
        4 10177 1 1 139 GLY CA   C   15.210   3.487 -32.026 1.00 . A A .  137 GLY CA   1 1 
        4 10178 1 1 139 GLY H    H   15.346   1.552 -31.094 1.00 . A A .  137 GLY H    1 1 
        4 10179 1 1 139 GLY HA2  H   16.196   3.666 -31.623 1.00 . A A .  137 GLY HA2  1 1 
        4 10180 1 1 139 GLY HA3  H   15.260   3.493 -33.105 1.00 . A A .  137 GLY HA3  1 1 
        4 10181 1 1 139 GLY N    N   14.723   2.147 -31.562 1.00 . A A .  137 GLY N    1 1 
        4 10182 1 1 139 GLY O    O   13.901   5.474 -32.333 1.00 . A A .  137 GLY O    1 1 
        4 10183 1 1 140 THR C    C   13.366   6.127 -28.406 1.00 . A A .  138 THR C    1 1 
        4 10184 1 1 140 THR CA   C   12.940   5.674 -29.813 1.00 . A A .  138 THR CA   1 1 
        4 10185 1 1 140 THR CB   C   11.545   5.036 -29.793 1.00 . A A .  138 THR CB   1 1 
        4 10186 1 1 140 THR CG2  C   11.533   3.825 -28.858 1.00 . A A .  138 THR CG2  1 1 
        4 10187 1 1 140 THR H    H   14.156   3.898 -29.689 1.00 . A A .  138 THR H    1 1 
        4 10188 1 1 140 THR HA   H   12.950   6.512 -30.493 1.00 . A A .  138 THR HA   1 1 
        4 10189 1 1 140 THR HB   H   11.282   4.717 -30.790 1.00 . A A .  138 THR HB   1 1 
        4 10190 1 1 140 THR HG1  H   10.384   6.570 -30.077 1.00 . A A .  138 THR HG1  1 1 
        4 10191 1 1 140 THR HG21 H   12.206   3.070 -29.235 1.00 . A A .  138 THR HG21 1 1 
        4 10192 1 1 140 THR HG22 H   10.533   3.420 -28.806 1.00 . A A .  138 THR HG22 1 1 
        4 10193 1 1 140 THR HG23 H   11.850   4.130 -27.872 1.00 . A A .  138 THR HG23 1 1 
        4 10194 1 1 140 THR N    N   13.856   4.600 -30.306 1.00 . A A .  138 THR N    1 1 
        4 10195 1 1 140 THR O    O   14.474   5.857 -27.980 1.00 . A A .  138 THR O    1 1 
        4 10196 1 1 140 THR OG1  O   10.598   5.993 -29.340 1.00 . A A .  138 THR OG1  1 1 
        4 10197 1 1 141 GLN C    C   11.714   7.088 -25.334 1.00 . A A .  139 GLN C    1 1 
        4 10198 1 1 141 GLN CA   C   12.886   7.275 -26.311 1.00 . A A .  139 GLN CA   1 1 
        4 10199 1 1 141 GLN CB   C   13.216   8.759 -26.470 1.00 . A A .  139 GLN CB   1 1 
        4 10200 1 1 141 GLN CD   C   15.213  10.243 -26.203 1.00 . A A .  139 GLN CD   1 1 
        4 10201 1 1 141 GLN CG   C   14.703   8.921 -26.792 1.00 . A A .  139 GLN CG   1 1 
        4 10202 1 1 141 GLN H    H   11.615   7.032 -28.034 1.00 . A A .  139 GLN H    1 1 
        4 10203 1 1 141 GLN HA   H   13.755   6.741 -25.961 1.00 . A A .  139 GLN HA   1 1 
        4 10204 1 1 141 GLN HB2  H   12.626   9.174 -27.274 1.00 . A A .  139 GLN HB2  1 1 
        4 10205 1 1 141 GLN HB3  H   12.990   9.279 -25.552 1.00 . A A .  139 GLN HB3  1 1 
        4 10206 1 1 141 GLN HE21 H   15.748  11.017 -27.964 1.00 . A A .  139 GLN HE21 1 1 
        4 10207 1 1 141 GLN HE22 H   16.030  12.009 -26.615 1.00 . A A .  139 GLN HE22 1 1 
        4 10208 1 1 141 GLN HG2  H   15.256   8.098 -26.362 1.00 . A A .  139 GLN HG2  1 1 
        4 10209 1 1 141 GLN HG3  H   14.842   8.930 -27.862 1.00 . A A .  139 GLN HG3  1 1 
        4 10210 1 1 141 GLN N    N   12.506   6.814 -27.680 1.00 . A A .  139 GLN N    1 1 
        4 10211 1 1 141 GLN NE2  N   15.704  11.166 -26.994 1.00 . A A .  139 GLN NE2  1 1 
        4 10212 1 1 141 GLN O    O   10.564   7.221 -25.710 1.00 . A A .  139 GLN O    1 1 
        4 10213 1 1 141 GLN OE1  O   15.167  10.439 -25.004 1.00 . A A .  139 GLN OE1  1 1 
        4 10214 1 1 142 VAL C    C   11.190   7.424 -21.822 1.00 . A A .  140 VAL C    1 1 
        4 10215 1 1 142 VAL CA   C   10.890   6.605 -23.089 1.00 . A A .  140 VAL CA   1 1 
        4 10216 1 1 142 VAL CB   C   10.871   5.102 -22.778 1.00 . A A .  140 VAL CB   1 1 
        4 10217 1 1 142 VAL CG1  C   12.227   4.661 -22.206 1.00 . A A .  140 VAL CG1  1 1 
        4 10218 1 1 142 VAL CG2  C    9.762   4.812 -21.760 1.00 . A A .  140 VAL CG2  1 1 
        4 10219 1 1 142 VAL H    H   12.926   6.691 -23.789 1.00 . A A .  140 VAL H    1 1 
        4 10220 1 1 142 VAL HA   H    9.947   6.906 -23.516 1.00 . A A .  140 VAL HA   1 1 
        4 10221 1 1 142 VAL HB   H   10.674   4.553 -23.688 1.00 . A A .  140 VAL HB   1 1 
        4 10222 1 1 142 VAL HG11 H   12.812   5.533 -21.945 1.00 . A A .  140 VAL HG11 1 1 
        4 10223 1 1 142 VAL HG12 H   12.758   4.081 -22.947 1.00 . A A .  140 VAL HG12 1 1 
        4 10224 1 1 142 VAL HG13 H   12.072   4.057 -21.323 1.00 . A A .  140 VAL HG13 1 1 
        4 10225 1 1 142 VAL HG21 H    9.730   3.753 -21.555 1.00 . A A .  140 VAL HG21 1 1 
        4 10226 1 1 142 VAL HG22 H    8.812   5.133 -22.161 1.00 . A A .  140 VAL HG22 1 1 
        4 10227 1 1 142 VAL HG23 H    9.966   5.351 -20.845 1.00 . A A .  140 VAL HG23 1 1 
        4 10228 1 1 142 VAL N    N   11.992   6.789 -24.081 1.00 . A A .  140 VAL N    1 1 
        4 10229 1 1 142 VAL O    O   12.320   7.814 -21.590 1.00 . A A .  140 VAL O    1 1 
        4 10230 1 1 143 SER C    C    9.263   8.417 -18.785 1.00 . A A .  141 SER C    1 1 
        4 10231 1 1 143 SER CA   C   10.454   8.492 -19.759 1.00 . A A .  141 SER CA   1 1 
        4 10232 1 1 143 SER CB   C   10.648   9.918 -20.262 1.00 . A A .  141 SER CB   1 1 
        4 10233 1 1 143 SER H    H    9.283   7.377 -21.200 1.00 . A A .  141 SER H    1 1 
        4 10234 1 1 143 SER HA   H   11.355   8.149 -19.277 1.00 . A A .  141 SER HA   1 1 
        4 10235 1 1 143 SER HB2  H   11.473   9.944 -20.953 1.00 . A A .  141 SER HB2  1 1 
        4 10236 1 1 143 SER HB3  H    9.748  10.244 -20.765 1.00 . A A .  141 SER HB3  1 1 
        4 10237 1 1 143 SER HG   H   10.103  10.959 -18.711 1.00 . A A .  141 SER HG   1 1 
        4 10238 1 1 143 SER N    N   10.194   7.692 -21.000 1.00 . A A .  141 SER N    1 1 
        4 10239 1 1 143 SER O    O    8.423   9.297 -18.763 1.00 . A A .  141 SER O    1 1 
        4 10240 1 1 143 SER OG   O   10.931  10.771 -19.160 1.00 . A A .  141 SER OG   1 1 
        4 10241 1 1 144 PHE C    C    8.476   7.833 -15.629 1.00 . A A .  142 PHE C    1 1 
        4 10242 1 1 144 PHE CA   C    8.054   7.267 -17.003 1.00 . A A .  142 PHE CA   1 1 
        4 10243 1 1 144 PHE CB   C    7.741   5.757 -16.917 1.00 . A A .  142 PHE CB   1 1 
        4 10244 1 1 144 PHE CD1  C    5.498   5.662 -15.727 1.00 . A A .  142 PHE CD1  1 1 
        4 10245 1 1 144 PHE CD2  C    7.491   4.973 -14.539 1.00 . A A .  142 PHE CD2  1 1 
        4 10246 1 1 144 PHE CE1  C    4.728   5.385 -14.586 1.00 . A A .  142 PHE CE1  1 1 
        4 10247 1 1 144 PHE CE2  C    6.728   4.704 -13.410 1.00 . A A .  142 PHE CE2  1 1 
        4 10248 1 1 144 PHE CG   C    6.883   5.452 -15.701 1.00 . A A .  142 PHE CG   1 1 
        4 10249 1 1 144 PHE CZ   C    5.349   4.904 -13.425 1.00 . A A .  142 PHE CZ   1 1 
        4 10250 1 1 144 PHE H    H    9.880   6.679 -18.004 1.00 . A A .  142 PHE H    1 1 
        4 10251 1 1 144 PHE HA   H    7.190   7.797 -17.375 1.00 . A A .  142 PHE HA   1 1 
        4 10252 1 1 144 PHE HB2  H    7.225   5.454 -17.811 1.00 . A A .  142 PHE HB2  1 1 
        4 10253 1 1 144 PHE HB3  H    8.668   5.208 -16.843 1.00 . A A .  142 PHE HB3  1 1 
        4 10254 1 1 144 PHE HD1  H    5.023   6.032 -16.624 1.00 . A A .  142 PHE HD1  1 1 
        4 10255 1 1 144 PHE HD2  H    8.554   4.804 -14.513 1.00 . A A .  142 PHE HD2  1 1 
        4 10256 1 1 144 PHE HE1  H    3.661   5.540 -14.602 1.00 . A A .  142 PHE HE1  1 1 
        4 10257 1 1 144 PHE HE2  H    7.207   4.339 -12.524 1.00 . A A .  142 PHE HE2  1 1 
        4 10258 1 1 144 PHE HZ   H    4.763   4.687 -12.538 1.00 . A A .  142 PHE HZ   1 1 
        4 10259 1 1 144 PHE N    N    9.189   7.380 -17.976 1.00 . A A .  142 PHE N    1 1 
        4 10260 1 1 144 PHE O    O    9.649   7.964 -15.336 1.00 . A A .  142 PHE O    1 1 
        4 10261 1 1 145 HIS C    C    6.865   8.079 -12.403 1.00 . A A .  143 HIS C    1 1 
        4 10262 1 1 145 HIS CA   C    7.840   8.681 -13.428 1.00 . A A .  143 HIS CA   1 1 
        4 10263 1 1 145 HIS CB   C    7.653  10.197 -13.535 1.00 . A A .  143 HIS CB   1 1 
        4 10264 1 1 145 HIS CD2  C   10.120  10.601 -12.721 1.00 . A A .  143 HIS CD2  1 1 
        4 10265 1 1 145 HIS CE1  C    9.794  12.443 -11.626 1.00 . A A .  143 HIS CE1  1 1 
        4 10266 1 1 145 HIS CG   C    8.784  10.900 -12.834 1.00 . A A .  143 HIS CG   1 1 
        4 10267 1 1 145 HIS H    H    6.575   8.021 -15.040 1.00 . A A .  143 HIS H    1 1 
        4 10268 1 1 145 HIS HA   H    8.855   8.447 -13.164 1.00 . A A .  143 HIS HA   1 1 
        4 10269 1 1 145 HIS HB2  H    7.640  10.486 -14.576 1.00 . A A .  143 HIS HB2  1 1 
        4 10270 1 1 145 HIS HB3  H    6.717  10.478 -13.074 1.00 . A A .  143 HIS HB3  1 1 
        4 10271 1 1 145 HIS HD1  H    7.753  12.559 -12.013 1.00 . A A .  143 HIS HD1  1 1 
        4 10272 1 1 145 HIS HD2  H   10.603   9.740 -13.158 1.00 . A A .  143 HIS HD2  1 1 
        4 10273 1 1 145 HIS HE1  H    9.956  13.327 -11.028 1.00 . A A .  143 HIS HE1  1 1 
        4 10274 1 1 145 HIS N    N    7.516   8.148 -14.786 1.00 . A A .  143 HIS N    1 1 
        4 10275 1 1 145 HIS ND1  N    8.599  12.078 -12.127 1.00 . A A .  143 HIS ND1  1 1 
        4 10276 1 1 145 HIS NE2  N   10.756  11.577 -11.959 1.00 . A A .  143 HIS NE2  1 1 
        4 10277 1 1 145 HIS O    O    7.267   7.386 -11.489 1.00 . A A .  143 HIS O    1 1 
        4 10278 1 1 146 GLN C    C    3.458   7.070 -12.433 1.00 . A A .  144 GLN C    1 1 
        4 10279 1 1 146 GLN CA   C    4.575   7.749 -11.627 1.00 . A A .  144 GLN CA   1 1 
        4 10280 1 1 146 GLN CB   C    4.029   8.943 -10.828 1.00 . A A .  144 GLN CB   1 1 
        4 10281 1 1 146 GLN CD   C    4.390  11.173 -11.930 1.00 . A A .  144 GLN CD   1 1 
        4 10282 1 1 146 GLN CG   C    3.426   9.989 -11.778 1.00 . A A .  144 GLN CG   1 1 
        4 10283 1 1 146 GLN H    H    5.279   8.872 -13.321 1.00 . A A .  144 GLN H    1 1 
        4 10284 1 1 146 GLN HA   H    5.040   7.036 -10.961 1.00 . A A .  144 GLN HA   1 1 
        4 10285 1 1 146 GLN HB2  H    3.262   8.598 -10.150 1.00 . A A .  144 GLN HB2  1 1 
        4 10286 1 1 146 GLN HB3  H    4.831   9.392 -10.262 1.00 . A A .  144 GLN HB3  1 1 
        4 10287 1 1 146 GLN HE21 H    4.544  11.520  -9.969 1.00 . A A .  144 GLN HE21 1 1 
        4 10288 1 1 146 GLN HE22 H    5.445  12.557 -10.966 1.00 . A A .  144 GLN HE22 1 1 
        4 10289 1 1 146 GLN HG2  H    3.252   9.542 -12.744 1.00 . A A .  144 GLN HG2  1 1 
        4 10290 1 1 146 GLN HG3  H    2.489  10.342 -11.372 1.00 . A A .  144 GLN HG3  1 1 
        4 10291 1 1 146 GLN N    N    5.583   8.322 -12.567 1.00 . A A .  144 GLN N    1 1 
        4 10292 1 1 146 GLN NE2  N    4.829  11.801 -10.865 1.00 . A A .  144 GLN NE2  1 1 
        4 10293 1 1 146 GLN O    O    3.183   7.460 -13.553 1.00 . A A .  144 GLN O    1 1 
        4 10294 1 1 146 GLN OE1  O    4.747  11.535 -13.033 1.00 . A A .  144 GLN OE1  1 1 
        4 10295 1 1 147 CYS C    C    0.342   5.915 -12.266 1.00 . A A .  145 CYS C    1 1 
        4 10296 1 1 147 CYS CA   C    1.725   5.375 -12.665 1.00 . A A .  145 CYS CA   1 1 
        4 10297 1 1 147 CYS CB   C    1.847   3.863 -12.384 1.00 . A A .  145 CYS CB   1 1 
        4 10298 1 1 147 CYS H    H    3.052   5.753 -10.984 1.00 . A A .  145 CYS H    1 1 
        4 10299 1 1 147 CYS HA   H    1.879   5.549 -13.719 1.00 . A A .  145 CYS HA   1 1 
        4 10300 1 1 147 CYS HB2  H    1.156   3.332 -13.023 1.00 . A A .  145 CYS HB2  1 1 
        4 10301 1 1 147 CYS HB3  H    2.852   3.543 -12.615 1.00 . A A .  145 CYS HB3  1 1 
        4 10302 1 1 147 CYS N    N    2.816   6.057 -11.888 1.00 . A A .  145 CYS N    1 1 
        4 10303 1 1 147 CYS O    O    0.157   6.415 -11.172 1.00 . A A .  145 CYS O    1 1 
        4 10304 1 1 147 CYS SG   S    1.471   3.464 -10.649 1.00 . A A .  145 CYS SG   1 1 
        4 10305 1 1 148 VAL C    C   -2.741   5.429 -11.833 1.00 . A A .  146 VAL C    1 1 
        4 10306 1 1 148 VAL CA   C   -2.001   6.355 -12.819 1.00 . A A .  146 VAL CA   1 1 
        4 10307 1 1 148 VAL CB   C   -2.780   6.467 -14.148 1.00 . A A .  146 VAL CB   1 1 
        4 10308 1 1 148 VAL CG1  C   -1.998   7.352 -15.123 1.00 . A A .  146 VAL CG1  1 1 
        4 10309 1 1 148 VAL CG2  C   -2.982   5.075 -14.768 1.00 . A A .  146 VAL CG2  1 1 
        4 10310 1 1 148 VAL H    H   -0.450   5.424 -14.037 1.00 . A A .  146 VAL H    1 1 
        4 10311 1 1 148 VAL HA   H   -1.907   7.337 -12.381 1.00 . A A .  146 VAL HA   1 1 
        4 10312 1 1 148 VAL HB   H   -3.744   6.919 -13.956 1.00 . A A .  146 VAL HB   1 1 
        4 10313 1 1 148 VAL HG11 H   -1.322   6.740 -15.701 1.00 . A A .  146 VAL HG11 1 1 
        4 10314 1 1 148 VAL HG12 H   -1.433   8.087 -14.569 1.00 . A A .  146 VAL HG12 1 1 
        4 10315 1 1 148 VAL HG13 H   -2.687   7.853 -15.787 1.00 . A A .  146 VAL HG13 1 1 
        4 10316 1 1 148 VAL HG21 H   -2.785   5.117 -15.830 1.00 . A A .  146 VAL HG21 1 1 
        4 10317 1 1 148 VAL HG22 H   -4.002   4.756 -14.607 1.00 . A A .  146 VAL HG22 1 1 
        4 10318 1 1 148 VAL HG23 H   -2.309   4.371 -14.305 1.00 . A A .  146 VAL HG23 1 1 
        4 10319 1 1 148 VAL N    N   -0.629   5.828 -13.155 1.00 . A A .  146 VAL N    1 1 
        4 10320 1 1 148 VAL O    O   -3.635   5.876 -11.138 1.00 . A A .  146 VAL O    1 1 
        4 10321 1 1 149 HIS C    C   -3.122   3.866  -9.374 1.00 . A A .  147 HIS C    1 1 
        4 10322 1 1 149 HIS CA   C   -3.116   3.238 -10.782 1.00 . A A .  147 HIS CA   1 1 
        4 10323 1 1 149 HIS CB   C   -2.342   1.904 -10.760 1.00 . A A .  147 HIS CB   1 1 
        4 10324 1 1 149 HIS CD2  C   -1.705   0.132 -12.605 1.00 . A A .  147 HIS CD2  1 1 
        4 10325 1 1 149 HIS CE1  C   -2.979   0.841 -14.208 1.00 . A A .  147 HIS CE1  1 1 
        4 10326 1 1 149 HIS CG   C   -2.381   1.228 -12.116 1.00 . A A .  147 HIS CG   1 1 
        4 10327 1 1 149 HIS H    H   -1.673   3.797 -12.320 1.00 . A A .  147 HIS H    1 1 
        4 10328 1 1 149 HIS HA   H   -4.128   3.069 -11.114 1.00 . A A .  147 HIS HA   1 1 
        4 10329 1 1 149 HIS HB2  H   -1.314   2.096 -10.490 1.00 . A A .  147 HIS HB2  1 1 
        4 10330 1 1 149 HIS HB3  H   -2.786   1.250 -10.024 1.00 . A A .  147 HIS HB3  1 1 
        4 10331 1 1 149 HIS HD1  H   -3.806   2.425 -13.152 1.00 . A A .  147 HIS HD1  1 1 
        4 10332 1 1 149 HIS HD2  H   -0.988  -0.461 -12.051 1.00 . A A .  147 HIS HD2  1 1 
        4 10333 1 1 149 HIS HE1  H   -3.473   0.938 -15.163 1.00 . A A .  147 HIS HE1  1 1 
        4 10334 1 1 149 HIS N    N   -2.394   4.150 -11.752 1.00 . A A .  147 HIS N    1 1 
        4 10335 1 1 149 HIS ND1  N   -3.190   1.664 -13.164 1.00 . A A .  147 HIS ND1  1 1 
        4 10336 1 1 149 HIS NE2  N   -2.085  -0.107 -13.921 1.00 . A A .  147 HIS NE2  1 1 
        4 10337 1 1 149 HIS O    O   -4.160   3.997  -8.755 1.00 . A A .  147 HIS O    1 1 
        4 10338 1 1 150 CYS C    C   -1.039   6.150  -7.543 1.00 . A A .  148 CYS C    1 1 
        4 10339 1 1 150 CYS CA   C   -1.911   4.877  -7.518 1.00 . A A .  148 CYS CA   1 1 
        4 10340 1 1 150 CYS CB   C   -1.283   3.785  -6.644 1.00 . A A .  148 CYS CB   1 1 
        4 10341 1 1 150 CYS H    H   -1.143   4.146  -9.380 1.00 . A A .  148 CYS H    1 1 
        4 10342 1 1 150 CYS HA   H   -2.903   5.105  -7.163 1.00 . A A .  148 CYS HA   1 1 
        4 10343 1 1 150 CYS HB2  H   -1.322   4.082  -5.608 1.00 . A A .  148 CYS HB2  1 1 
        4 10344 1 1 150 CYS HB3  H   -1.845   2.876  -6.777 1.00 . A A .  148 CYS HB3  1 1 
        4 10345 1 1 150 CYS N    N   -1.971   4.259  -8.871 1.00 . A A .  148 CYS N    1 1 
        4 10346 1 1 150 CYS O    O   -0.712   6.661  -8.598 1.00 . A A .  148 CYS O    1 1 
        4 10347 1 1 150 CYS SG   S    0.448   3.488  -7.125 1.00 . A A .  148 CYS SG   1 1 
        4 10348 1 1 151 GLY C    C    1.685   7.381  -6.123 1.00 . A A .  149 GLY C    1 1 
        4 10349 1 1 151 GLY CA   C    0.242   7.851  -6.355 1.00 . A A .  149 GLY CA   1 1 
        4 10350 1 1 151 GLY H    H   -0.887   6.207  -5.547 1.00 . A A .  149 GLY H    1 1 
        4 10351 1 1 151 GLY HA2  H    0.172   8.381  -7.297 1.00 . A A .  149 GLY HA2  1 1 
        4 10352 1 1 151 GLY HA3  H   -0.060   8.500  -5.548 1.00 . A A .  149 GLY HA3  1 1 
        4 10353 1 1 151 GLY N    N   -0.634   6.644  -6.390 1.00 . A A .  149 GLY N    1 1 
        4 10354 1 1 151 GLY O    O    2.328   7.783  -5.172 1.00 . A A .  149 GLY O    1 1 
        4 10355 1 1 152 CYS C    C    4.546   6.725  -7.752 1.00 . A A .  150 CYS C    1 1 
        4 10356 1 1 152 CYS CA   C    3.589   5.998  -6.793 1.00 . A A .  150 CYS CA   1 1 
        4 10357 1 1 152 CYS CB   C    3.485   4.494  -7.120 1.00 . A A .  150 CYS CB   1 1 
        4 10358 1 1 152 CYS H    H    1.651   6.191  -7.738 1.00 . A A .  150 CYS H    1 1 
        4 10359 1 1 152 CYS HA   H    3.907   6.133  -5.772 1.00 . A A .  150 CYS HA   1 1 
        4 10360 1 1 152 CYS HB2  H    2.915   4.012  -6.346 1.00 . A A .  150 CYS HB2  1 1 
        4 10361 1 1 152 CYS HB3  H    2.973   4.371  -8.063 1.00 . A A .  150 CYS HB3  1 1 
        4 10362 1 1 152 CYS N    N    2.193   6.513  -6.977 1.00 . A A .  150 CYS N    1 1 
        4 10363 1 1 152 CYS O    O    4.189   7.030  -8.872 1.00 . A A .  150 CYS O    1 1 
        4 10364 1 1 152 CYS SG   S    5.117   3.707  -7.217 1.00 . A A .  150 CYS SG   1 1 
        4 10365 1 1 153 ARG C    C    7.665   6.644  -8.881 1.00 . A A .  151 ARG C    1 1 
        4 10366 1 1 153 ARG CA   C    6.738   7.682  -8.233 1.00 . A A .  151 ARG CA   1 1 
        4 10367 1 1 153 ARG CB   C    7.538   8.641  -7.342 1.00 . A A .  151 ARG CB   1 1 
        4 10368 1 1 153 ARG CD   C    9.268  10.416  -7.670 1.00 . A A .  151 ARG CD   1 1 
        4 10369 1 1 153 ARG CG   C    7.912   9.891  -8.144 1.00 . A A .  151 ARG CG   1 1 
        4 10370 1 1 153 ARG CZ   C    8.348  12.076  -6.107 1.00 . A A .  151 ARG CZ   1 1 
        4 10371 1 1 153 ARG H    H    6.044   6.719  -6.419 1.00 . A A .  151 ARG H    1 1 
        4 10372 1 1 153 ARG HA   H    6.210   8.237  -8.992 1.00 . A A .  151 ARG HA   1 1 
        4 10373 1 1 153 ARG HB2  H    6.938   8.926  -6.490 1.00 . A A .  151 ARG HB2  1 1 
        4 10374 1 1 153 ARG HB3  H    8.437   8.152  -7.003 1.00 . A A .  151 ARG HB3  1 1 
        4 10375 1 1 153 ARG HD2  H    9.991   9.611  -7.638 1.00 . A A .  151 ARG HD2  1 1 
        4 10376 1 1 153 ARG HD3  H    9.614  11.207  -8.316 1.00 . A A .  151 ARG HD3  1 1 
        4 10377 1 1 153 ARG HE   H    9.356  10.450  -5.520 1.00 . A A .  151 ARG HE   1 1 
        4 10378 1 1 153 ARG HG2  H    7.968   9.640  -9.194 1.00 . A A .  151 ARG HG2  1 1 
        4 10379 1 1 153 ARG HG3  H    7.162  10.652  -7.995 1.00 . A A .  151 ARG HG3  1 1 
        4 10380 1 1 153 ARG HH11 H    8.018  12.459  -8.057 1.00 . A A .  151 ARG HH11 1 1 
        4 10381 1 1 153 ARG HH12 H    7.376  13.619  -6.947 1.00 . A A .  151 ARG HH12 1 1 
        4 10382 1 1 153 ARG HH21 H    8.497  11.994  -4.109 1.00 . A A .  151 ARG HH21 1 1 
        4 10383 1 1 153 ARG HH22 H    7.642  13.362  -4.741 1.00 . A A .  151 ARG HH22 1 1 
        4 10384 1 1 153 ARG N    N    5.766   6.989  -7.326 1.00 . A A .  151 ARG N    1 1 
        4 10385 1 1 153 ARG NE   N    9.017  10.949  -6.296 1.00 . A A .  151 ARG NE   1 1 
        4 10386 1 1 153 ARG NH1  N    7.878  12.771  -7.118 1.00 . A A .  151 ARG NH1  1 1 
        4 10387 1 1 153 ARG NH2  N    8.147  12.512  -4.891 1.00 . A A .  151 ARG NH2  1 1 
        4 10388 1 1 153 ARG O    O    8.874   6.787  -8.861 1.00 . A A .  151 ARG O    1 1 
        4 10389 1 1 154 GLY C    C    8.725   3.771  -9.032 1.00 . A A .  152 GLY C    1 1 
        4 10390 1 1 154 GLY CA   C    7.956   4.556 -10.103 1.00 . A A .  152 GLY CA   1 1 
        4 10391 1 1 154 GLY H    H    6.134   5.492  -9.468 1.00 . A A .  152 GLY H    1 1 
        4 10392 1 1 154 GLY HA2  H    7.322   3.878 -10.655 1.00 . A A .  152 GLY HA2  1 1 
        4 10393 1 1 154 GLY HA3  H    8.656   5.026 -10.775 1.00 . A A .  152 GLY HA3  1 1 
        4 10394 1 1 154 GLY N    N    7.111   5.596  -9.457 1.00 . A A .  152 GLY N    1 1 
        4 10395 1 1 154 GLY O    O    9.752   4.214  -8.553 1.00 . A A .  152 GLY O    1 1 
        4 10396 1 1 155 CYS C    C    9.564   0.531  -8.256 1.00 . A A .  153 CYS C    1 1 
        4 10397 1 1 155 CYS CA   C    8.959   1.798  -7.620 1.00 . A A .  153 CYS CA   1 1 
        4 10398 1 1 155 CYS CB   C    7.905   1.462  -6.543 1.00 . A A .  153 CYS CB   1 1 
        4 10399 1 1 155 CYS H    H    7.415   2.257  -9.055 1.00 . A A .  153 CYS H    1 1 
        4 10400 1 1 155 CYS HA   H    9.745   2.392  -7.179 1.00 . A A .  153 CYS HA   1 1 
        4 10401 1 1 155 CYS HB2  H    8.395   1.007  -5.697 1.00 . A A .  153 CYS HB2  1 1 
        4 10402 1 1 155 CYS HB3  H    7.429   2.378  -6.224 1.00 . A A .  153 CYS HB3  1 1 
        4 10403 1 1 155 CYS N    N    8.242   2.603  -8.654 1.00 . A A .  153 CYS N    1 1 
        4 10404 1 1 155 CYS O    O    8.884  -0.210  -8.939 1.00 . A A .  153 CYS O    1 1 
        4 10405 1 1 155 CYS SG   S    6.636   0.321  -7.176 1.00 . A A .  153 CYS SG   1 1 
        4 10406 1 1 156 ALA C    C   12.539  -1.500  -7.699 1.00 . A A .  154 ALA C    1 1 
        4 10407 1 1 156 ALA CA   C   11.477  -0.929  -8.651 1.00 . A A .  154 ALA CA   1 1 
        4 10408 1 1 156 ALA CB   C   12.128  -0.428  -9.939 1.00 . A A .  154 ALA CB   1 1 
        4 10409 1 1 156 ALA H    H   11.384   0.893  -7.502 1.00 . A A .  154 ALA H    1 1 
        4 10410 1 1 156 ALA HA   H   10.733  -1.674  -8.882 1.00 . A A .  154 ALA HA   1 1 
        4 10411 1 1 156 ALA HB1  H   11.386  -0.384 -10.723 1.00 . A A .  154 ALA HB1  1 1 
        4 10412 1 1 156 ALA HB2  H   12.919  -1.103 -10.229 1.00 . A A .  154 ALA HB2  1 1 
        4 10413 1 1 156 ALA HB3  H   12.538   0.558  -9.775 1.00 . A A .  154 ALA HB3  1 1 
        4 10414 1 1 156 ALA N    N   10.841   0.283  -8.048 1.00 . A A .  154 ALA N    1 1 
        4 10415 1 1 156 ALA O    O   13.309  -0.760  -7.114 1.00 . A A .  154 ALA O    1 1 
        4 10416 1 1 157 SER C    C   14.857  -3.856  -7.402 1.00 . A A .  155 SER C    1 1 
        4 10417 1 1 157 SER CA   C   13.616  -3.402  -6.613 1.00 . A A .  155 SER CA   1 1 
        4 10418 1 1 157 SER CB   C   12.935  -4.603  -5.946 1.00 . A A .  155 SER CB   1 1 
        4 10419 1 1 157 SER H    H   11.963  -3.391  -8.021 1.00 . A A .  155 SER H    1 1 
        4 10420 1 1 157 SER HA   H   13.899  -2.681  -5.862 1.00 . A A .  155 SER HA   1 1 
        4 10421 1 1 157 SER HB2  H   13.096  -5.486  -6.541 1.00 . A A .  155 SER HB2  1 1 
        4 10422 1 1 157 SER HB3  H   13.358  -4.753  -4.961 1.00 . A A .  155 SER HB3  1 1 
        4 10423 1 1 157 SER HG   H   11.101  -5.190  -5.670 1.00 . A A .  155 SER HG   1 1 
        4 10424 1 1 157 SER N    N   12.592  -2.807  -7.537 1.00 . A A .  155 SER N    1 1 
        4 10425 1 1 157 SER O    O   15.972  -3.705  -6.939 1.00 . A A .  155 SER O    1 1 
        4 10426 1 1 157 SER OG   O   11.539  -4.354  -5.843 1.00 . A A .  155 SER OG   1 1 
        4 10427 1 1 158 THR C    C   16.872  -3.709  -9.582 1.00 . A A .  156 THR C    1 1 
        4 10428 1 1 158 THR CA   C   15.882  -4.869  -9.385 1.00 . A A .  156 THR CA   1 1 
        4 10429 1 1 158 THR CB   C   15.352  -5.345 -10.748 1.00 . A A .  156 THR CB   1 1 
        4 10430 1 1 158 THR CG2  C   16.379  -6.272 -11.401 1.00 . A A .  156 THR CG2  1 1 
        4 10431 1 1 158 THR H    H   13.771  -4.529  -8.946 1.00 . A A .  156 THR H    1 1 
        4 10432 1 1 158 THR HA   H   16.369  -5.684  -8.879 1.00 . A A .  156 THR HA   1 1 
        4 10433 1 1 158 THR HB   H   15.186  -4.492 -11.388 1.00 . A A .  156 THR HB   1 1 
        4 10434 1 1 158 THR HG1  H   13.701  -6.124 -11.417 1.00 . A A .  156 THR HG1  1 1 
        4 10435 1 1 158 THR HG21 H   16.720  -6.997 -10.676 1.00 . A A .  156 THR HG21 1 1 
        4 10436 1 1 158 THR HG22 H   17.218  -5.690 -11.751 1.00 . A A .  156 THR HG22 1 1 
        4 10437 1 1 158 THR HG23 H   15.923  -6.785 -12.235 1.00 . A A .  156 THR HG23 1 1 
        4 10438 1 1 158 THR N    N   14.682  -4.412  -8.587 1.00 . A A .  156 THR N    1 1 
        4 10439 1 1 158 THR O    O   18.071  -3.901  -9.527 1.00 . A A .  156 THR O    1 1 
        4 10440 1 1 158 THR OG1  O   14.130  -6.045 -10.562 1.00 . A A .  156 THR OG1  1 1 
        4 10441 1 1 159 ASP C    C   16.929  -0.210  -9.051 1.00 . A A .  157 ASP C    1 1 
        4 10442 1 1 159 ASP CA   C   17.303  -1.348 -10.005 1.00 . A A .  157 ASP CA   1 1 
        4 10443 1 1 159 ASP CB   C   17.098  -0.919 -11.458 1.00 . A A .  157 ASP CB   1 1 
        4 10444 1 1 159 ASP CG   C   17.983  -1.769 -12.372 1.00 . A A .  157 ASP CG   1 1 
        4 10445 1 1 159 ASP H    H   15.412  -2.368  -9.849 1.00 . A A .  157 ASP H    1 1 
        4 10446 1 1 159 ASP HA   H   18.327  -1.649  -9.850 1.00 . A A .  157 ASP HA   1 1 
        4 10447 1 1 159 ASP HB2  H   16.061  -1.055 -11.729 1.00 . A A .  157 ASP HB2  1 1 
        4 10448 1 1 159 ASP HB3  H   17.365   0.122 -11.567 1.00 . A A .  157 ASP HB3  1 1 
        4 10449 1 1 159 ASP N    N   16.383  -2.509  -9.808 1.00 . A A .  157 ASP N    1 1 
        4 10450 1 1 159 ASP O    O   17.572   0.825  -9.115 1.00 . A A .  157 ASP O    1 1 
        4 10451 1 1 159 ASP OXT  O   16.007  -0.393  -8.274 1.00 . A A .  157 ASP OXT  1 1 
        4 10452 1 1 159 ASP OD1  O   19.187  -1.579 -12.341 1.00 . A A .  157 ASP OD1  1 1 
        4 10453 1 1 159 ASP OD2  O   17.440  -2.594 -13.088 1.00 . A A .  157 ASP OD2  1 1 
        4 10454 2 2   1 ZN  ZN   ZN   0.912   1.259  -6.849 1.00 . B A . 1000 ZN  ZN   1 1 
        4 10455 3 2   1 ZN  ZN   ZN   4.710   1.480  -7.664 1.00 . C A . 1001 ZN  ZN   1 1 
        4 10456 4 2   1 ZN  ZN   ZN   1.971   1.221 -10.403 1.00 . D A . 1002 ZN  ZN   1 1 
        5 10457 1 1   1 GLY C    C  -35.875 -22.672  27.748 1.00 . A A .   -1 GLY C    1 1 
        5 10458 1 1   1 GLY CA   C  -34.789 -23.007  28.780 1.00 . A A .   -1 GLY CA   1 1 
        5 10459 1 1   1 GLY H1   H  -34.241 -24.929  28.195 1.00 . A A .   -1 GLY H1   1 1 
        5 10460 1 1   1 GLY H2   H  -32.947 -23.979  28.751 1.00 . A A .   -1 GLY H2   1 1 
        5 10461 1 1   1 GLY H3   H  -33.609 -23.702  27.211 1.00 . A A .   -1 GLY H3   1 1 
        5 10462 1 1   1 GLY HA2  H  -35.245 -23.443  29.657 1.00 . A A .   -1 GLY HA2  1 1 
        5 10463 1 1   1 GLY HA3  H  -34.268 -22.104  29.055 1.00 . A A .   -1 GLY HA3  1 1 
        5 10464 1 1   1 GLY N    N  -33.824 -23.978  28.190 1.00 . A A .   -1 GLY N    1 1 
        5 10465 1 1   1 GLY O    O  -35.630 -22.699  26.557 1.00 . A A .   -1 GLY O    1 1 
        5 10466 1 1   2 GLY C    C  -38.623 -20.571  27.450 1.00 . A A .    0 GLY C    1 1 
        5 10467 1 1   2 GLY CA   C  -38.165 -22.020  27.225 1.00 . A A .    0 GLY CA   1 1 
        5 10468 1 1   2 GLY H    H  -37.262 -22.336  29.155 1.00 . A A .    0 GLY H    1 1 
        5 10469 1 1   2 GLY HA2  H  -37.796 -22.131  26.216 1.00 . A A .    0 GLY HA2  1 1 
        5 10470 1 1   2 GLY HA3  H  -39.001 -22.685  27.379 1.00 . A A .    0 GLY HA3  1 1 
        5 10471 1 1   2 GLY N    N  -37.076 -22.354  28.191 1.00 . A A .    0 GLY N    1 1 
        5 10472 1 1   2 GLY O    O  -39.766 -20.326  27.784 1.00 . A A .    0 GLY O    1 1 
        5 10473 1 1   3 SER C    C  -37.926 -17.378  26.186 1.00 . A A .    1 SER C    1 1 
        5 10474 1 1   3 SER CA   C  -38.138 -18.183  27.478 1.00 . A A .    1 SER CA   1 1 
        5 10475 1 1   3 SER CB   C  -37.214 -17.673  28.583 1.00 . A A .    1 SER CB   1 1 
        5 10476 1 1   3 SER H    H  -36.820 -19.818  27.001 1.00 . A A .    1 SER H    1 1 
        5 10477 1 1   3 SER HA   H  -39.166 -18.120  27.798 1.00 . A A .    1 SER HA   1 1 
        5 10478 1 1   3 SER HB2  H  -37.053 -16.615  28.462 1.00 . A A .    1 SER HB2  1 1 
        5 10479 1 1   3 SER HB3  H  -37.672 -17.856  29.547 1.00 . A A .    1 SER HB3  1 1 
        5 10480 1 1   3 SER HG   H  -35.419 -18.051  29.232 1.00 . A A .    1 SER HG   1 1 
        5 10481 1 1   3 SER N    N  -37.741 -19.608  27.271 1.00 . A A .    1 SER N    1 1 
        5 10482 1 1   3 SER O    O  -37.271 -17.846  25.277 1.00 . A A .    1 SER O    1 1 
        5 10483 1 1   3 SER OG   O  -35.966 -18.348  28.502 1.00 . A A .    1 SER OG   1 1 
        5 10484 1 1   4 PRO C    C  -36.910 -14.775  24.845 1.00 . A A .    2 PRO C    1 1 
        5 10485 1 1   4 PRO CA   C  -38.338 -15.337  24.931 1.00 . A A .    2 PRO CA   1 1 
        5 10486 1 1   4 PRO CB   C  -39.350 -14.216  25.151 1.00 . A A .    2 PRO CB   1 1 
        5 10487 1 1   4 PRO CD   C  -39.299 -15.528  27.176 1.00 . A A .    2 PRO CD   1 1 
        5 10488 1 1   4 PRO CG   C  -39.533 -14.143  26.632 1.00 . A A .    2 PRO CG   1 1 
        5 10489 1 1   4 PRO HA   H  -38.586 -15.891  24.041 1.00 . A A .    2 PRO HA   1 1 
        5 10490 1 1   4 PRO HB2  H  -38.961 -13.281  24.770 1.00 . A A .    2 PRO HB2  1 1 
        5 10491 1 1   4 PRO HB3  H  -40.288 -14.456  24.674 1.00 . A A .    2 PRO HB3  1 1 
        5 10492 1 1   4 PRO HD2  H  -38.756 -15.479  28.111 1.00 . A A .    2 PRO HD2  1 1 
        5 10493 1 1   4 PRO HD3  H  -40.234 -16.050  27.305 1.00 . A A .    2 PRO HD3  1 1 
        5 10494 1 1   4 PRO HG2  H  -38.820 -13.451  27.058 1.00 . A A .    2 PRO HG2  1 1 
        5 10495 1 1   4 PRO HG3  H  -40.539 -13.827  26.866 1.00 . A A .    2 PRO HG3  1 1 
        5 10496 1 1   4 PRO N    N  -38.487 -16.188  26.138 1.00 . A A .    2 PRO N    1 1 
        5 10497 1 1   4 PRO O    O  -36.232 -14.649  25.848 1.00 . A A .    2 PRO O    1 1 
        5 10498 1 1   5 ARG C    C  -35.061 -12.689  22.561 1.00 . A A .    3 ARG C    1 1 
        5 10499 1 1   5 ARG CA   C  -35.064 -13.886  23.525 1.00 . A A .    3 ARG CA   1 1 
        5 10500 1 1   5 ARG CB   C  -34.233 -15.036  22.956 1.00 . A A .    3 ARG CB   1 1 
        5 10501 1 1   5 ARG CD   C  -32.473 -15.391  24.694 1.00 . A A .    3 ARG CD   1 1 
        5 10502 1 1   5 ARG CG   C  -32.758 -14.822  23.303 1.00 . A A .    3 ARG CG   1 1 
        5 10503 1 1   5 ARG CZ   C  -30.085 -14.806  24.734 1.00 . A A .    3 ARG CZ   1 1 
        5 10504 1 1   5 ARG H    H  -37.004 -14.544  22.857 1.00 . A A .    3 ARG H    1 1 
        5 10505 1 1   5 ARG HA   H  -34.678 -13.595  24.490 1.00 . A A .    3 ARG HA   1 1 
        5 10506 1 1   5 ARG HB2  H  -34.572 -15.970  23.380 1.00 . A A .    3 ARG HB2  1 1 
        5 10507 1 1   5 ARG HB3  H  -34.347 -15.066  21.882 1.00 . A A .    3 ARG HB3  1 1 
        5 10508 1 1   5 ARG HD2  H  -33.332 -15.253  25.337 1.00 . A A .    3 ARG HD2  1 1 
        5 10509 1 1   5 ARG HD3  H  -32.213 -16.435  24.628 1.00 . A A .    3 ARG HD3  1 1 
        5 10510 1 1   5 ARG HE   H  -31.456 -13.922  25.894 1.00 . A A .    3 ARG HE   1 1 
        5 10511 1 1   5 ARG HG2  H  -32.140 -15.325  22.573 1.00 . A A .    3 ARG HG2  1 1 
        5 10512 1 1   5 ARG HG3  H  -32.536 -13.765  23.295 1.00 . A A .    3 ARG HG3  1 1 
        5 10513 1 1   5 ARG HH11 H  -30.589 -16.259  23.434 1.00 . A A .    3 ARG HH11 1 1 
        5 10514 1 1   5 ARG HH12 H  -28.913 -15.838  23.474 1.00 . A A .    3 ARG HH12 1 1 
        5 10515 1 1   5 ARG HH21 H  -29.253 -13.409  25.908 1.00 . A A .    3 ARG HH21 1 1 
        5 10516 1 1   5 ARG HH22 H  -28.163 -14.248  24.855 1.00 . A A .    3 ARG HH22 1 1 
        5 10517 1 1   5 ARG N    N  -36.445 -14.437  23.659 1.00 . A A .    3 ARG N    1 1 
        5 10518 1 1   5 ARG NE   N  -31.308 -14.602  25.201 1.00 . A A .    3 ARG NE   1 1 
        5 10519 1 1   5 ARG NH1  N  -29.846 -15.706  23.808 1.00 . A A .    3 ARG NH1  1 1 
        5 10520 1 1   5 ARG NH2  N  -29.089 -14.099  25.203 1.00 . A A .    3 ARG NH2  1 1 
        5 10521 1 1   5 ARG O    O  -35.748 -12.700  21.557 1.00 . A A .    3 ARG O    1 1 
        5 10522 1 1   6 ILE C    C  -32.812  -9.985  21.758 1.00 . A A .    4 ILE C    1 1 
        5 10523 1 1   6 ILE CA   C  -34.259 -10.469  21.946 1.00 . A A .    4 ILE CA   1 1 
        5 10524 1 1   6 ILE CB   C  -35.105  -9.399  22.646 1.00 . A A .    4 ILE CB   1 1 
        5 10525 1 1   6 ILE CD1  C  -35.227  -7.872  24.624 1.00 . A A .    4 ILE CD1  1 1 
        5 10526 1 1   6 ILE CG1  C  -34.522  -9.094  24.031 1.00 . A A .    4 ILE CG1  1 1 
        5 10527 1 1   6 ILE CG2  C  -36.540  -9.904  22.803 1.00 . A A .    4 ILE CG2  1 1 
        5 10528 1 1   6 ILE H    H  -33.744 -11.660  23.668 1.00 . A A .    4 ILE H    1 1 
        5 10529 1 1   6 ILE HA   H  -34.698 -10.717  20.992 1.00 . A A .    4 ILE HA   1 1 
        5 10530 1 1   6 ILE HB   H  -35.107  -8.498  22.048 1.00 . A A .    4 ILE HB   1 1 
        5 10531 1 1   6 ILE HD11 H  -36.160  -8.178  25.074 1.00 . A A .    4 ILE HD11 1 1 
        5 10532 1 1   6 ILE HD12 H  -35.422  -7.155  23.841 1.00 . A A .    4 ILE HD12 1 1 
        5 10533 1 1   6 ILE HD13 H  -34.595  -7.421  25.375 1.00 . A A .    4 ILE HD13 1 1 
        5 10534 1 1   6 ILE HG12 H  -34.670  -9.945  24.679 1.00 . A A .    4 ILE HG12 1 1 
        5 10535 1 1   6 ILE HG13 H  -33.466  -8.889  23.941 1.00 . A A .    4 ILE HG13 1 1 
        5 10536 1 1   6 ILE HG21 H  -36.960 -10.105  21.828 1.00 . A A .    4 ILE HG21 1 1 
        5 10537 1 1   6 ILE HG22 H  -37.134  -9.153  23.302 1.00 . A A .    4 ILE HG22 1 1 
        5 10538 1 1   6 ILE HG23 H  -36.541 -10.812  23.388 1.00 . A A .    4 ILE HG23 1 1 
        5 10539 1 1   6 ILE N    N  -34.295 -11.656  22.854 1.00 . A A .    4 ILE N    1 1 
        5 10540 1 1   6 ILE O    O  -32.014 -10.041  22.675 1.00 . A A .    4 ILE O    1 1 
        5 10541 1 1   7 LYS C    C  -31.072  -7.821  19.388 1.00 . A A .    5 LYS C    1 1 
        5 10542 1 1   7 LYS CA   C  -31.069  -9.023  20.348 1.00 . A A .    5 LYS CA   1 1 
        5 10543 1 1   7 LYS CB   C  -30.324 -10.214  19.729 1.00 . A A .    5 LYS CB   1 1 
        5 10544 1 1   7 LYS CD   C  -30.282 -11.856  17.844 1.00 . A A .    5 LYS CD   1 1 
        5 10545 1 1   7 LYS CE   C  -30.617 -13.106  18.662 1.00 . A A .    5 LYS CE   1 1 
        5 10546 1 1   7 LYS CG   C  -31.014 -10.649  18.432 1.00 . A A .    5 LYS CG   1 1 
        5 10547 1 1   7 LYS H    H  -33.118  -9.468  19.846 1.00 . A A .    5 LYS H    1 1 
        5 10548 1 1   7 LYS HA   H  -30.608  -8.752  21.285 1.00 . A A .    5 LYS HA   1 1 
        5 10549 1 1   7 LYS HB2  H  -29.305  -9.925  19.514 1.00 . A A .    5 LYS HB2  1 1 
        5 10550 1 1   7 LYS HB3  H  -30.323 -11.038  20.426 1.00 . A A .    5 LYS HB3  1 1 
        5 10551 1 1   7 LYS HD2  H  -30.592 -12.002  16.819 1.00 . A A .    5 LYS HD2  1 1 
        5 10552 1 1   7 LYS HD3  H  -29.217 -11.683  17.877 1.00 . A A .    5 LYS HD3  1 1 
        5 10553 1 1   7 LYS HE2  H  -30.507 -12.903  19.718 1.00 . A A .    5 LYS HE2  1 1 
        5 10554 1 1   7 LYS HE3  H  -31.619 -13.441  18.444 1.00 . A A .    5 LYS HE3  1 1 
        5 10555 1 1   7 LYS HG2  H  -32.040 -10.915  18.642 1.00 . A A .    5 LYS HG2  1 1 
        5 10556 1 1   7 LYS HG3  H  -30.991  -9.836  17.721 1.00 . A A .    5 LYS HG3  1 1 
        5 10557 1 1   7 LYS HZ1  H  -29.685 -14.958  18.846 1.00 . A A .    5 LYS HZ1  1 1 
        5 10558 1 1   7 LYS HZ2  H  -28.672 -13.725  18.263 1.00 . A A .    5 LYS HZ2  1 1 
        5 10559 1 1   7 LYS HZ3  H  -29.842 -14.420  17.246 1.00 . A A .    5 LYS HZ3  1 1 
        5 10560 1 1   7 LYS N    N  -32.464  -9.508  20.578 1.00 . A A .    5 LYS N    1 1 
        5 10561 1 1   7 LYS NZ   N  -29.630 -14.130  18.221 1.00 . A A .    5 LYS NZ   1 1 
        5 10562 1 1   7 LYS O    O  -32.119  -7.358  18.979 1.00 . A A .    5 LYS O    1 1 
        5 10563 1 1   8 THR C    C  -28.909  -6.429  16.927 1.00 . A A .    6 THR C    1 1 
        5 10564 1 1   8 THR CA   C  -29.865  -6.142  18.097 1.00 . A A .    6 THR CA   1 1 
        5 10565 1 1   8 THR CB   C  -29.342  -4.983  18.946 1.00 . A A .    6 THR CB   1 1 
        5 10566 1 1   8 THR CG2  C  -30.332  -4.686  20.073 1.00 . A A .    6 THR CG2  1 1 
        5 10567 1 1   8 THR H    H  -29.071  -7.693  19.365 1.00 . A A .    6 THR H    1 1 
        5 10568 1 1   8 THR HA   H  -30.853  -5.914  17.729 1.00 . A A .    6 THR HA   1 1 
        5 10569 1 1   8 THR HB   H  -29.233  -4.104  18.328 1.00 . A A .    6 THR HB   1 1 
        5 10570 1 1   8 THR HG1  H  -27.646  -4.525  19.780 1.00 . A A .    6 THR HG1  1 1 
        5 10571 1 1   8 THR HG21 H  -30.498  -5.582  20.652 1.00 . A A .    6 THR HG21 1 1 
        5 10572 1 1   8 THR HG22 H  -31.269  -4.352  19.652 1.00 . A A .    6 THR HG22 1 1 
        5 10573 1 1   8 THR HG23 H  -29.930  -3.914  20.712 1.00 . A A .    6 THR HG23 1 1 
        5 10574 1 1   8 THR N    N  -29.911  -7.311  19.026 1.00 . A A .    6 THR N    1 1 
        5 10575 1 1   8 THR O    O  -29.334  -6.527  15.791 1.00 . A A .    6 THR O    1 1 
        5 10576 1 1   8 THR OG1  O  -28.081  -5.333  19.499 1.00 . A A .    6 THR OG1  1 1 
        5 10577 1 1   9 ARG C    C  -25.519  -7.742  16.580 1.00 . A A .    7 ARG C    1 1 
        5 10578 1 1   9 ARG CA   C  -26.660  -6.839  16.083 1.00 . A A .    7 ARG CA   1 1 
        5 10579 1 1   9 ARG CB   C  -26.118  -5.468  15.677 1.00 . A A .    7 ARG CB   1 1 
        5 10580 1 1   9 ARG CD   C  -26.614  -3.376  14.404 1.00 . A A .    7 ARG CD   1 1 
        5 10581 1 1   9 ARG CG   C  -27.184  -4.713  14.880 1.00 . A A .    7 ARG CG   1 1 
        5 10582 1 1   9 ARG CZ   C  -28.523  -2.724  12.997 1.00 . A A .    7 ARG CZ   1 1 
        5 10583 1 1   9 ARG H    H  -27.294  -6.479  18.113 1.00 . A A .    7 ARG H    1 1 
        5 10584 1 1   9 ARG HA   H  -27.165  -7.297  15.249 1.00 . A A .    7 ARG HA   1 1 
        5 10585 1 1   9 ARG HB2  H  -25.864  -4.905  16.564 1.00 . A A .    7 ARG HB2  1 1 
        5 10586 1 1   9 ARG HB3  H  -25.237  -5.595  15.066 1.00 . A A .    7 ARG HB3  1 1 
        5 10587 1 1   9 ARG HD2  H  -26.020  -2.922  15.186 1.00 . A A .    7 ARG HD2  1 1 
        5 10588 1 1   9 ARG HD3  H  -26.022  -3.515  13.513 1.00 . A A .    7 ARG HD3  1 1 
        5 10589 1 1   9 ARG HE   H  -28.070  -1.827  14.728 1.00 . A A .    7 ARG HE   1 1 
        5 10590 1 1   9 ARG HG2  H  -27.480  -5.305  14.026 1.00 . A A .    7 ARG HG2  1 1 
        5 10591 1 1   9 ARG HG3  H  -28.044  -4.533  15.510 1.00 . A A .    7 ARG HG3  1 1 
        5 10592 1 1   9 ARG HH11 H  -27.420  -4.252  12.288 1.00 . A A .    7 ARG HH11 1 1 
        5 10593 1 1   9 ARG HH12 H  -28.765  -3.782  11.309 1.00 . A A .    7 ARG HH12 1 1 
        5 10594 1 1   9 ARG HH21 H  -29.817  -1.250  13.412 1.00 . A A .    7 ARG HH21 1 1 
        5 10595 1 1   9 ARG HH22 H  -30.106  -2.105  11.933 1.00 . A A .    7 ARG HH22 1 1 
        5 10596 1 1   9 ARG N    N  -27.625  -6.562  17.191 1.00 . A A .    7 ARG N    1 1 
        5 10597 1 1   9 ARG NE   N  -27.811  -2.533  14.098 1.00 . A A .    7 ARG NE   1 1 
        5 10598 1 1   9 ARG NH1  N  -28.209  -3.661  12.131 1.00 . A A .    7 ARG NH1  1 1 
        5 10599 1 1   9 ARG NH2  N  -29.564  -1.967  12.763 1.00 . A A .    7 ARG NH2  1 1 
        5 10600 1 1   9 ARG O    O  -24.873  -7.440  17.567 1.00 . A A .    7 ARG O    1 1 
        5 10601 1 1  10 ARG C    C  -23.456 -10.371  15.133 1.00 . A A .    8 ARG C    1 1 
        5 10602 1 1  10 ARG CA   C  -24.161  -9.754  16.351 1.00 . A A .    8 ARG CA   1 1 
        5 10603 1 1  10 ARG CB   C  -24.853 -10.840  17.178 1.00 . A A .    8 ARG CB   1 1 
        5 10604 1 1  10 ARG CD   C  -24.600 -12.040  19.357 1.00 . A A .    8 ARG CD   1 1 
        5 10605 1 1  10 ARG CG   C  -23.850 -11.448  18.160 1.00 . A A .    8 ARG CG   1 1 
        5 10606 1 1  10 ARG CZ   C  -24.847 -14.305  18.435 1.00 . A A .    8 ARG CZ   1 1 
        5 10607 1 1  10 ARG H    H  -25.790  -9.078  15.111 1.00 . A A .    8 ARG H    1 1 
        5 10608 1 1  10 ARG HA   H  -23.455  -9.218  16.964 1.00 . A A .    8 ARG HA   1 1 
        5 10609 1 1  10 ARG HB2  H  -25.676 -10.404  17.726 1.00 . A A .    8 ARG HB2  1 1 
        5 10610 1 1  10 ARG HB3  H  -25.224 -11.611  16.522 1.00 . A A .    8 ARG HB3  1 1 
        5 10611 1 1  10 ARG HD2  H  -23.899 -12.413  20.091 1.00 . A A .    8 ARG HD2  1 1 
        5 10612 1 1  10 ARG HD3  H  -25.251 -11.299  19.796 1.00 . A A .    8 ARG HD3  1 1 
        5 10613 1 1  10 ARG HE   H  -26.378 -13.040  18.675 1.00 . A A .    8 ARG HE   1 1 
        5 10614 1 1  10 ARG HG2  H  -23.289 -12.227  17.666 1.00 . A A .    8 ARG HG2  1 1 
        5 10615 1 1  10 ARG HG3  H  -23.174 -10.681  18.507 1.00 . A A .    8 ARG HG3  1 1 
        5 10616 1 1  10 ARG HH11 H  -22.968 -13.787  18.943 1.00 . A A .    8 ARG HH11 1 1 
        5 10617 1 1  10 ARG HH12 H  -23.156 -15.379  18.294 1.00 . A A .    8 ARG HH12 1 1 
        5 10618 1 1  10 ARG HH21 H  -26.572 -15.130  17.833 1.00 . A A .    8 ARG HH21 1 1 
        5 10619 1 1  10 ARG HH22 H  -25.168 -16.131  17.673 1.00 . A A .    8 ARG HH22 1 1 
        5 10620 1 1  10 ARG N    N  -25.261  -8.846  15.907 1.00 . A A .    8 ARG N    1 1 
        5 10621 1 1  10 ARG NE   N  -25.410 -13.160  18.788 1.00 . A A .    8 ARG NE   1 1 
        5 10622 1 1  10 ARG NH1  N  -23.555 -14.504  18.569 1.00 . A A .    8 ARG NH1  1 1 
        5 10623 1 1  10 ARG NH2  N  -25.587 -15.264  17.941 1.00 . A A .    8 ARG NH2  1 1 
        5 10624 1 1  10 ARG O    O  -23.901 -11.370  14.598 1.00 . A A .    8 ARG O    1 1 
        5 10625 1 1  11 SER C    C  -20.121 -10.263  13.724 1.00 . A A .    9 SER C    1 1 
        5 10626 1 1  11 SER CA   C  -21.639 -10.351  13.508 1.00 . A A .    9 SER CA   1 1 
        5 10627 1 1  11 SER CB   C  -22.064  -9.475  12.331 1.00 . A A .    9 SER CB   1 1 
        5 10628 1 1  11 SER H    H  -22.011  -8.982  15.130 1.00 . A A .    9 SER H    1 1 
        5 10629 1 1  11 SER HA   H  -21.938 -11.373  13.334 1.00 . A A .    9 SER HA   1 1 
        5 10630 1 1  11 SER HB2  H  -23.102  -9.203  12.437 1.00 . A A .    9 SER HB2  1 1 
        5 10631 1 1  11 SER HB3  H  -21.459  -8.577  12.315 1.00 . A A .    9 SER HB3  1 1 
        5 10632 1 1  11 SER HG   H  -22.034  -9.592  10.389 1.00 . A A .    9 SER HG   1 1 
        5 10633 1 1  11 SER N    N  -22.361  -9.789  14.688 1.00 . A A .    9 SER N    1 1 
        5 10634 1 1  11 SER O    O  -19.509  -9.254  13.431 1.00 . A A .    9 SER O    1 1 
        5 10635 1 1  11 SER OG   O  -21.893 -10.198  11.120 1.00 . A A .    9 SER OG   1 1 
        5 10636 1 1  12 LYS C    C  -17.625 -10.045  15.304 1.00 . A A .   10 LYS C    1 1 
        5 10637 1 1  12 LYS CA   C  -18.018 -11.282  14.474 1.00 . A A .   10 LYS CA   1 1 
        5 10638 1 1  12 LYS CB   C  -17.385 -11.223  13.079 1.00 . A A .   10 LYS CB   1 1 
        5 10639 1 1  12 LYS CD   C  -16.081 -13.346  13.302 1.00 . A A .   10 LYS CD   1 1 
        5 10640 1 1  12 LYS CE   C  -16.438 -14.821  13.501 1.00 . A A .   10 LYS CE   1 1 
        5 10641 1 1  12 LYS CG   C  -17.208 -12.643  12.539 1.00 . A A .   10 LYS CG   1 1 
        5 10642 1 1  12 LYS H    H  -20.008 -12.121  14.472 1.00 . A A .   10 LYS H    1 1 
        5 10643 1 1  12 LYS HA   H  -17.705 -12.182  14.979 1.00 . A A .   10 LYS HA   1 1 
        5 10644 1 1  12 LYS HB2  H  -18.028 -10.662  12.416 1.00 . A A .   10 LYS HB2  1 1 
        5 10645 1 1  12 LYS HB3  H  -16.422 -10.740  13.141 1.00 . A A .   10 LYS HB3  1 1 
        5 10646 1 1  12 LYS HD2  H  -15.163 -13.270  12.736 1.00 . A A .   10 LYS HD2  1 1 
        5 10647 1 1  12 LYS HD3  H  -15.949 -12.876  14.266 1.00 . A A .   10 LYS HD3  1 1 
        5 10648 1 1  12 LYS HE2  H  -17.076 -14.938  14.366 1.00 . A A .   10 LYS HE2  1 1 
        5 10649 1 1  12 LYS HE3  H  -16.918 -15.215  12.620 1.00 . A A .   10 LYS HE3  1 1 
        5 10650 1 1  12 LYS HG2  H  -18.129 -13.194  12.667 1.00 . A A .   10 LYS HG2  1 1 
        5 10651 1 1  12 LYS HG3  H  -16.957 -12.600  11.489 1.00 . A A .   10 LYS HG3  1 1 
        5 10652 1 1  12 LYS HZ1  H  -15.299 -16.507  13.943 1.00 . A A .   10 LYS HZ1  1 1 
        5 10653 1 1  12 LYS HZ2  H  -14.632 -15.051  14.512 1.00 . A A .   10 LYS HZ2  1 1 
        5 10654 1 1  12 LYS HZ3  H  -14.555 -15.436  12.859 1.00 . A A .   10 LYS HZ3  1 1 
        5 10655 1 1  12 LYS N    N  -19.500 -11.312  14.238 1.00 . A A .   10 LYS N    1 1 
        5 10656 1 1  12 LYS NZ   N  -15.132 -15.506  13.721 1.00 . A A .   10 LYS NZ   1 1 
        5 10657 1 1  12 LYS O    O  -17.088  -9.094  14.770 1.00 . A A .   10 LYS O    1 1 
        5 10658 1 1  13 PRO C    C  -16.053  -8.875  17.716 1.00 . A A .   11 PRO C    1 1 
        5 10659 1 1  13 PRO CA   C  -17.567  -8.944  17.471 1.00 . A A .   11 PRO CA   1 1 
        5 10660 1 1  13 PRO CB   C  -18.310  -9.254  18.768 1.00 . A A .   11 PRO CB   1 1 
        5 10661 1 1  13 PRO CD   C  -18.551 -11.184  17.337 1.00 . A A .   11 PRO CD   1 1 
        5 10662 1 1  13 PRO CG   C  -18.481 -10.738  18.775 1.00 . A A .   11 PRO CG   1 1 
        5 10663 1 1  13 PRO HA   H  -17.923  -8.017  17.054 1.00 . A A .   11 PRO HA   1 1 
        5 10664 1 1  13 PRO HB2  H  -17.724  -8.935  19.619 1.00 . A A .   11 PRO HB2  1 1 
        5 10665 1 1  13 PRO HB3  H  -19.275  -8.771  18.772 1.00 . A A .   11 PRO HB3  1 1 
        5 10666 1 1  13 PRO HD2  H  -18.011 -12.110  17.203 1.00 . A A .   11 PRO HD2  1 1 
        5 10667 1 1  13 PRO HD3  H  -19.578 -11.292  17.024 1.00 . A A .   11 PRO HD3  1 1 
        5 10668 1 1  13 PRO HG2  H  -17.637 -11.202  19.266 1.00 . A A .   11 PRO HG2  1 1 
        5 10669 1 1  13 PRO HG3  H  -19.396 -11.003  19.282 1.00 . A A .   11 PRO HG3  1 1 
        5 10670 1 1  13 PRO N    N  -17.906 -10.090  16.589 1.00 . A A .   11 PRO N    1 1 
        5 10671 1 1  13 PRO O    O  -15.351  -9.859  17.574 1.00 . A A .   11 PRO O    1 1 
        5 10672 1 1  14 ALA C    C  -13.814  -7.658  19.872 1.00 . A A .   12 ALA C    1 1 
        5 10673 1 1  14 ALA CA   C  -14.077  -7.596  18.359 1.00 . A A .   12 ALA CA   1 1 
        5 10674 1 1  14 ALA CB   C  -13.665  -6.231  17.792 1.00 . A A .   12 ALA CB   1 1 
        5 10675 1 1  14 ALA H    H  -16.138  -6.939  18.214 1.00 . A A .   12 ALA H    1 1 
        5 10676 1 1  14 ALA HA   H  -13.536  -8.382  17.853 1.00 . A A .   12 ALA HA   1 1 
        5 10677 1 1  14 ALA HB1  H  -13.546  -5.526  18.602 1.00 . A A .   12 ALA HB1  1 1 
        5 10678 1 1  14 ALA HB2  H  -14.431  -5.877  17.117 1.00 . A A .   12 ALA HB2  1 1 
        5 10679 1 1  14 ALA HB3  H  -12.731  -6.327  17.258 1.00 . A A .   12 ALA HB3  1 1 
        5 10680 1 1  14 ALA N    N  -15.547  -7.721  18.095 1.00 . A A .   12 ALA N    1 1 
        5 10681 1 1  14 ALA O    O  -14.635  -7.217  20.653 1.00 . A A .   12 ALA O    1 1 
        5 10682 1 1  15 PRO C    C  -12.043  -6.944  22.291 1.00 . A A .   13 PRO C    1 1 
        5 10683 1 1  15 PRO CA   C  -12.345  -8.324  21.693 1.00 . A A .   13 PRO CA   1 1 
        5 10684 1 1  15 PRO CB   C  -11.099  -9.209  21.706 1.00 . A A .   13 PRO CB   1 1 
        5 10685 1 1  15 PRO CD   C  -11.619  -8.773  19.397 1.00 . A A .   13 PRO CD   1 1 
        5 10686 1 1  15 PRO CG   C  -10.486  -9.028  20.356 1.00 . A A .   13 PRO CG   1 1 
        5 10687 1 1  15 PRO HA   H  -13.140  -8.802  22.239 1.00 . A A .   13 PRO HA   1 1 
        5 10688 1 1  15 PRO HB2  H  -10.415  -8.882  22.479 1.00 . A A .   13 PRO HB2  1 1 
        5 10689 1 1  15 PRO HB3  H  -11.371 -10.241  21.853 1.00 . A A .   13 PRO HB3  1 1 
        5 10690 1 1  15 PRO HD2  H  -11.320  -8.062  18.639 1.00 . A A .   13 PRO HD2  1 1 
        5 10691 1 1  15 PRO HD3  H  -11.952  -9.695  18.947 1.00 . A A .   13 PRO HD3  1 1 
        5 10692 1 1  15 PRO HG2  H   -9.809  -8.185  20.367 1.00 . A A .   13 PRO HG2  1 1 
        5 10693 1 1  15 PRO HG3  H   -9.959  -9.924  20.065 1.00 . A A .   13 PRO HG3  1 1 
        5 10694 1 1  15 PRO N    N  -12.681  -8.212  20.250 1.00 . A A .   13 PRO N    1 1 
        5 10695 1 1  15 PRO O    O  -11.793  -5.994  21.575 1.00 . A A .   13 PRO O    1 1 
        5 10696 1 1  16 ASP C    C  -10.506  -4.849  23.692 1.00 . A A .   14 ASP C    1 1 
        5 10697 1 1  16 ASP CA   C  -11.789  -5.491  24.259 1.00 . A A .   14 ASP CA   1 1 
        5 10698 1 1  16 ASP CB   C  -11.613  -5.768  25.760 1.00 . A A .   14 ASP CB   1 1 
        5 10699 1 1  16 ASP CG   C  -11.568  -4.442  26.522 1.00 . A A .   14 ASP CG   1 1 
        5 10700 1 1  16 ASP H    H  -12.288  -7.617  24.158 1.00 . A A .   14 ASP H    1 1 
        5 10701 1 1  16 ASP HA   H  -12.623  -4.828  24.110 1.00 . A A .   14 ASP HA   1 1 
        5 10702 1 1  16 ASP HB2  H  -12.443  -6.361  26.115 1.00 . A A .   14 ASP HB2  1 1 
        5 10703 1 1  16 ASP HB3  H  -10.691  -6.306  25.921 1.00 . A A .   14 ASP HB3  1 1 
        5 10704 1 1  16 ASP N    N  -12.072  -6.827  23.605 1.00 . A A .   14 ASP N    1 1 
        5 10705 1 1  16 ASP O    O  -10.402  -3.639  23.614 1.00 . A A .   14 ASP O    1 1 
        5 10706 1 1  16 ASP OD1  O  -12.431  -3.613  26.281 1.00 . A A .   14 ASP OD1  1 1 
        5 10707 1 1  16 ASP OD2  O  -10.673  -4.279  27.334 1.00 . A A .   14 ASP OD2  1 1 
        5 10708 1 1  17 GLY C    C   -8.577  -4.076  21.591 1.00 . A A .   15 GLY C    1 1 
        5 10709 1 1  17 GLY CA   C   -8.264  -5.064  22.733 1.00 . A A .   15 GLY CA   1 1 
        5 10710 1 1  17 GLY H    H   -9.622  -6.615  23.362 1.00 . A A .   15 GLY H    1 1 
        5 10711 1 1  17 GLY HA2  H   -7.731  -4.547  23.518 1.00 . A A .   15 GLY HA2  1 1 
        5 10712 1 1  17 GLY HA3  H   -7.647  -5.864  22.350 1.00 . A A .   15 GLY HA3  1 1 
        5 10713 1 1  17 GLY N    N   -9.529  -5.641  23.293 1.00 . A A .   15 GLY N    1 1 
        5 10714 1 1  17 GLY O    O   -7.884  -3.090  21.424 1.00 . A A .   15 GLY O    1 1 
        5 10715 1 1  18 PHE C    C  -10.130  -1.937  20.223 1.00 . A A .   16 PHE C    1 1 
        5 10716 1 1  18 PHE CA   C   -9.940  -3.366  19.682 1.00 . A A .   16 PHE CA   1 1 
        5 10717 1 1  18 PHE CB   C  -11.246  -3.860  19.036 1.00 . A A .   16 PHE CB   1 1 
        5 10718 1 1  18 PHE CD1  C  -10.597  -2.823  16.824 1.00 . A A .   16 PHE CD1  1 1 
        5 10719 1 1  18 PHE CD2  C  -12.824  -2.419  17.695 1.00 . A A .   16 PHE CD2  1 1 
        5 10720 1 1  18 PHE CE1  C  -10.893  -2.039  15.703 1.00 . A A .   16 PHE CE1  1 1 
        5 10721 1 1  18 PHE CE2  C  -13.119  -1.634  16.573 1.00 . A A .   16 PHE CE2  1 1 
        5 10722 1 1  18 PHE CG   C  -11.563  -3.014  17.822 1.00 . A A .   16 PHE CG   1 1 
        5 10723 1 1  18 PHE CZ   C  -12.154  -1.445  15.577 1.00 . A A .   16 PHE CZ   1 1 
        5 10724 1 1  18 PHE H    H  -10.165  -5.123  20.953 1.00 . A A .   16 PHE H    1 1 
        5 10725 1 1  18 PHE HA   H   -9.150  -3.375  18.952 1.00 . A A .   16 PHE HA   1 1 
        5 10726 1 1  18 PHE HB2  H  -11.135  -4.891  18.737 1.00 . A A .   16 PHE HB2  1 1 
        5 10727 1 1  18 PHE HB3  H  -12.053  -3.779  19.749 1.00 . A A .   16 PHE HB3  1 1 
        5 10728 1 1  18 PHE HD1  H   -9.623  -3.281  16.920 1.00 . A A .   16 PHE HD1  1 1 
        5 10729 1 1  18 PHE HD2  H  -13.569  -2.565  18.463 1.00 . A A .   16 PHE HD2  1 1 
        5 10730 1 1  18 PHE HE1  H  -10.148  -1.892  14.934 1.00 . A A .   16 PHE HE1  1 1 
        5 10731 1 1  18 PHE HE2  H  -14.093  -1.176  16.476 1.00 . A A .   16 PHE HE2  1 1 
        5 10732 1 1  18 PHE HZ   H  -12.381  -0.839  14.713 1.00 . A A .   16 PHE HZ   1 1 
        5 10733 1 1  18 PHE N    N   -9.612  -4.322  20.804 1.00 . A A .   16 PHE N    1 1 
        5 10734 1 1  18 PHE O    O   -9.808  -0.975  19.552 1.00 . A A .   16 PHE O    1 1 
        5 10735 1 1  19 GLU C    C   -9.519   0.391  21.939 1.00 . A A .   17 GLU C    1 1 
        5 10736 1 1  19 GLU CA   C  -10.842  -0.392  21.990 1.00 . A A .   17 GLU CA   1 1 
        5 10737 1 1  19 GLU CB   C  -11.298  -0.560  23.448 1.00 . A A .   17 GLU CB   1 1 
        5 10738 1 1  19 GLU CD   C  -12.210   0.627  25.449 1.00 . A A .   17 GLU CD   1 1 
        5 10739 1 1  19 GLU CG   C  -11.750   0.793  24.000 1.00 . A A .   17 GLU CG   1 1 
        5 10740 1 1  19 GLU H    H  -10.901  -2.573  21.958 1.00 . A A .   17 GLU H    1 1 
        5 10741 1 1  19 GLU HA   H  -11.597   0.128  21.428 1.00 . A A .   17 GLU HA   1 1 
        5 10742 1 1  19 GLU HB2  H  -12.120  -1.261  23.489 1.00 . A A .   17 GLU HB2  1 1 
        5 10743 1 1  19 GLU HB3  H  -10.476  -0.932  24.042 1.00 . A A .   17 GLU HB3  1 1 
        5 10744 1 1  19 GLU HG2  H  -10.928   1.492  23.960 1.00 . A A .   17 GLU HG2  1 1 
        5 10745 1 1  19 GLU HG3  H  -12.571   1.168  23.405 1.00 . A A .   17 GLU HG3  1 1 
        5 10746 1 1  19 GLU N    N  -10.647  -1.784  21.429 1.00 . A A .   17 GLU N    1 1 
        5 10747 1 1  19 GLU O    O   -9.509   1.576  21.662 1.00 . A A .   17 GLU O    1 1 
        5 10748 1 1  19 GLU OE1  O  -11.356   0.465  26.306 1.00 . A A .   17 GLU OE1  1 1 
        5 10749 1 1  19 GLU OE2  O  -13.408   0.664  25.679 1.00 . A A .   17 GLU OE2  1 1 
        5 10750 1 1  20 LYS C    C   -6.869   1.074  20.745 1.00 . A A .   18 LYS C    1 1 
        5 10751 1 1  20 LYS CA   C   -7.083   0.468  22.141 1.00 . A A .   18 LYS CA   1 1 
        5 10752 1 1  20 LYS CB   C   -5.988  -0.568  22.440 1.00 . A A .   18 LYS CB   1 1 
        5 10753 1 1  20 LYS CD   C   -5.213  -2.251  24.116 1.00 . A A .   18 LYS CD   1 1 
        5 10754 1 1  20 LYS CE   C   -5.291  -2.684  25.583 1.00 . A A .   18 LYS CE   1 1 
        5 10755 1 1  20 LYS CG   C   -6.090  -1.016  23.900 1.00 . A A .   18 LYS CG   1 1 
        5 10756 1 1  20 LYS H    H   -8.436  -1.224  22.407 1.00 . A A .   18 LYS H    1 1 
        5 10757 1 1  20 LYS HA   H   -7.064   1.245  22.885 1.00 . A A .   18 LYS HA   1 1 
        5 10758 1 1  20 LYS HB2  H   -6.115  -1.424  21.791 1.00 . A A .   18 LYS HB2  1 1 
        5 10759 1 1  20 LYS HB3  H   -5.019  -0.127  22.268 1.00 . A A .   18 LYS HB3  1 1 
        5 10760 1 1  20 LYS HD2  H   -5.563  -3.055  23.485 1.00 . A A .   18 LYS HD2  1 1 
        5 10761 1 1  20 LYS HD3  H   -4.190  -2.015  23.867 1.00 . A A .   18 LYS HD3  1 1 
        5 10762 1 1  20 LYS HE2  H   -5.306  -1.817  26.229 1.00 . A A .   18 LYS HE2  1 1 
        5 10763 1 1  20 LYS HE3  H   -6.166  -3.294  25.750 1.00 . A A .   18 LYS HE3  1 1 
        5 10764 1 1  20 LYS HG2  H   -5.755  -0.217  24.545 1.00 . A A .   18 LYS HG2  1 1 
        5 10765 1 1  20 LYS HG3  H   -7.116  -1.260  24.131 1.00 . A A .   18 LYS HG3  1 1 
        5 10766 1 1  20 LYS HZ1  H   -3.987  -3.735  26.818 1.00 . A A .   18 LYS HZ1  1 1 
        5 10767 1 1  20 LYS HZ2  H   -3.225  -2.927  25.534 1.00 . A A .   18 LYS HZ2  1 1 
        5 10768 1 1  20 LYS HZ3  H   -4.099  -4.355  25.244 1.00 . A A .   18 LYS HZ3  1 1 
        5 10769 1 1  20 LYS N    N   -8.403  -0.262  22.192 1.00 . A A .   18 LYS N    1 1 
        5 10770 1 1  20 LYS NZ   N   -4.057  -3.486  25.812 1.00 . A A .   18 LYS NZ   1 1 
        5 10771 1 1  20 LYS O    O   -6.345   2.164  20.615 1.00 . A A .   18 LYS O    1 1 
        5 10772 1 1  21 ILE C    C   -8.462   1.179  17.645 1.00 . A A .   19 ILE C    1 1 
        5 10773 1 1  21 ILE CA   C   -7.092   0.938  18.318 1.00 . A A .   19 ILE CA   1 1 
        5 10774 1 1  21 ILE CB   C   -6.273  -0.119  17.550 1.00 . A A .   19 ILE CB   1 1 
        5 10775 1 1  21 ILE CD1  C   -6.874  -2.033  16.039 1.00 . A A .   19 ILE CD1  1 1 
        5 10776 1 1  21 ILE CG1  C   -7.057  -1.441  17.439 1.00 . A A .   19 ILE CG1  1 1 
        5 10777 1 1  21 ILE CG2  C   -4.945  -0.378  18.278 1.00 . A A .   19 ILE CG2  1 1 
        5 10778 1 1  21 ILE H    H   -7.700  -0.493  19.817 1.00 . A A .   19 ILE H    1 1 
        5 10779 1 1  21 ILE HA   H   -6.537   1.862  18.363 1.00 . A A .   19 ILE HA   1 1 
        5 10780 1 1  21 ILE HB   H   -6.062   0.255  16.559 1.00 . A A .   19 ILE HB   1 1 
        5 10781 1 1  21 ILE HD11 H   -5.983  -1.621  15.585 1.00 . A A .   19 ILE HD11 1 1 
        5 10782 1 1  21 ILE HD12 H   -7.734  -1.792  15.429 1.00 . A A .   19 ILE HD12 1 1 
        5 10783 1 1  21 ILE HD13 H   -6.776  -3.106  16.113 1.00 . A A .   19 ILE HD13 1 1 
        5 10784 1 1  21 ILE HG12 H   -6.687  -2.142  18.174 1.00 . A A .   19 ILE HG12 1 1 
        5 10785 1 1  21 ILE HG13 H   -8.106  -1.259  17.615 1.00 . A A .   19 ILE HG13 1 1 
        5 10786 1 1  21 ILE HG21 H   -4.140   0.096  17.737 1.00 . A A .   19 ILE HG21 1 1 
        5 10787 1 1  21 ILE HG22 H   -4.761  -1.442  18.334 1.00 . A A .   19 ILE HG22 1 1 
        5 10788 1 1  21 ILE HG23 H   -4.994   0.029  19.277 1.00 . A A .   19 ILE HG23 1 1 
        5 10789 1 1  21 ILE N    N   -7.274   0.383  19.697 1.00 . A A .   19 ILE N    1 1 
        5 10790 1 1  21 ILE O    O   -8.604   1.003  16.450 1.00 . A A .   19 ILE O    1 1 
        5 10791 1 1  22 LYS C    C  -10.971   3.194  17.138 1.00 . A A .   20 LYS C    1 1 
        5 10792 1 1  22 LYS CA   C  -10.832   1.794  17.782 1.00 . A A .   20 LYS CA   1 1 
        5 10793 1 1  22 LYS CB   C  -11.858   1.630  18.913 1.00 . A A .   20 LYS CB   1 1 
        5 10794 1 1  22 LYS CD   C  -14.021   2.650  18.182 1.00 . A A .   20 LYS CD   1 1 
        5 10795 1 1  22 LYS CE   C  -14.967   2.562  16.983 1.00 . A A .   20 LYS CE   1 1 
        5 10796 1 1  22 LYS CG   C  -13.237   1.343  18.315 1.00 . A A .   20 LYS CG   1 1 
        5 10797 1 1  22 LYS H    H   -9.346   1.689  19.371 1.00 . A A .   20 LYS H    1 1 
        5 10798 1 1  22 LYS HA   H  -11.012   1.038  17.033 1.00 . A A .   20 LYS HA   1 1 
        5 10799 1 1  22 LYS HB2  H  -11.562   0.809  19.550 1.00 . A A .   20 LYS HB2  1 1 
        5 10800 1 1  22 LYS HB3  H  -11.903   2.538  19.495 1.00 . A A .   20 LYS HB3  1 1 
        5 10801 1 1  22 LYS HD2  H  -14.594   2.819  19.083 1.00 . A A .   20 LYS HD2  1 1 
        5 10802 1 1  22 LYS HD3  H  -13.332   3.469  18.036 1.00 . A A .   20 LYS HD3  1 1 
        5 10803 1 1  22 LYS HE2  H  -15.188   3.551  16.607 1.00 . A A .   20 LYS HE2  1 1 
        5 10804 1 1  22 LYS HE3  H  -14.534   1.950  16.207 1.00 . A A .   20 LYS HE3  1 1 
        5 10805 1 1  22 LYS HG2  H  -13.119   0.892  17.339 1.00 . A A .   20 LYS HG2  1 1 
        5 10806 1 1  22 LYS HG3  H  -13.776   0.666  18.961 1.00 . A A .   20 LYS HG3  1 1 
        5 10807 1 1  22 LYS HZ1  H  -16.000   0.922  17.741 1.00 . A A .   20 LYS HZ1  1 1 
        5 10808 1 1  22 LYS HZ2  H  -16.952   1.966  16.797 1.00 . A A .   20 LYS HZ2  1 1 
        5 10809 1 1  22 LYS HZ3  H  -16.506   2.411  18.374 1.00 . A A .   20 LYS HZ3  1 1 
        5 10810 1 1  22 LYS N    N   -9.474   1.565  18.401 1.00 . A A .   20 LYS N    1 1 
        5 10811 1 1  22 LYS NZ   N  -16.200   1.916  17.514 1.00 . A A .   20 LYS NZ   1 1 
        5 10812 1 1  22 LYS O    O  -11.513   3.297  16.054 1.00 . A A .   20 LYS O    1 1 
        5 10813 1 1  23 PRO C    C   -9.630   5.862  16.130 1.00 . A A .   21 PRO C    1 1 
        5 10814 1 1  23 PRO CA   C  -10.661   5.604  17.242 1.00 . A A .   21 PRO CA   1 1 
        5 10815 1 1  23 PRO CB   C  -10.420   6.522  18.434 1.00 . A A .   21 PRO CB   1 1 
        5 10816 1 1  23 PRO CD   C   -9.839   4.266  19.116 1.00 . A A .   21 PRO CD   1 1 
        5 10817 1 1  23 PRO CG   C   -9.586   5.728  19.388 1.00 . A A .   21 PRO CG   1 1 
        5 10818 1 1  23 PRO HA   H  -11.661   5.750  16.866 1.00 . A A .   21 PRO HA   1 1 
        5 10819 1 1  23 PRO HB2  H   -9.890   7.411  18.119 1.00 . A A .   21 PRO HB2  1 1 
        5 10820 1 1  23 PRO HB3  H  -11.357   6.787  18.898 1.00 . A A .   21 PRO HB3  1 1 
        5 10821 1 1  23 PRO HD2  H   -8.900   3.735  19.067 1.00 . A A .   21 PRO HD2  1 1 
        5 10822 1 1  23 PRO HD3  H  -10.476   3.844  19.876 1.00 . A A .   21 PRO HD3  1 1 
        5 10823 1 1  23 PRO HG2  H   -8.540   5.956  19.235 1.00 . A A .   21 PRO HG2  1 1 
        5 10824 1 1  23 PRO HG3  H   -9.868   5.961  20.403 1.00 . A A .   21 PRO HG3  1 1 
        5 10825 1 1  23 PRO N    N  -10.516   4.238  17.810 1.00 . A A .   21 PRO N    1 1 
        5 10826 1 1  23 PRO O    O   -9.928   6.534  15.160 1.00 . A A .   21 PRO O    1 1 
        5 10827 1 1  24 THR C    C   -7.914   5.068  13.827 1.00 . A A .   22 THR C    1 1 
        5 10828 1 1  24 THR CA   C   -7.395   5.594  15.173 1.00 . A A .   22 THR CA   1 1 
        5 10829 1 1  24 THR CB   C   -6.118   4.841  15.587 1.00 . A A .   22 THR CB   1 1 
        5 10830 1 1  24 THR CG2  C   -5.020   5.074  14.546 1.00 . A A .   22 THR CG2  1 1 
        5 10831 1 1  24 THR H    H   -8.194   4.807  17.048 1.00 . A A .   22 THR H    1 1 
        5 10832 1 1  24 THR HA   H   -7.192   6.647  15.096 1.00 . A A .   22 THR HA   1 1 
        5 10833 1 1  24 THR HB   H   -6.329   3.782  15.649 1.00 . A A .   22 THR HB   1 1 
        5 10834 1 1  24 THR HG1  H   -5.906   4.670  17.524 1.00 . A A .   22 THR HG1  1 1 
        5 10835 1 1  24 THR HG21 H   -4.073   5.215  15.047 1.00 . A A .   22 THR HG21 1 1 
        5 10836 1 1  24 THR HG22 H   -5.253   5.954  13.965 1.00 . A A .   22 THR HG22 1 1 
        5 10837 1 1  24 THR HG23 H   -4.956   4.217  13.892 1.00 . A A .   22 THR HG23 1 1 
        5 10838 1 1  24 THR N    N   -8.421   5.346  16.254 1.00 . A A .   22 THR N    1 1 
        5 10839 1 1  24 THR O    O   -7.763   5.714  12.807 1.00 . A A .   22 THR O    1 1 
        5 10840 1 1  24 THR OG1  O   -5.677   5.321  16.854 1.00 . A A .   22 THR OG1  1 1 
        5 10841 1 1  25 LEU C    C  -10.213   4.262  12.020 1.00 . A A .   23 LEU C    1 1 
        5 10842 1 1  25 LEU CA   C   -9.068   3.366  12.515 1.00 . A A .   23 LEU CA   1 1 
        5 10843 1 1  25 LEU CB   C   -9.583   1.947  12.802 1.00 . A A .   23 LEU CB   1 1 
        5 10844 1 1  25 LEU CD1  C   -8.597  -0.155  13.756 1.00 . A A .   23 LEU CD1  1 1 
        5 10845 1 1  25 LEU CD2  C   -8.391   0.336  11.306 1.00 . A A .   23 LEU CD2  1 1 
        5 10846 1 1  25 LEU CG   C   -8.421   0.953  12.709 1.00 . A A .   23 LEU CG   1 1 
        5 10847 1 1  25 LEU H    H   -8.653   3.407  14.655 1.00 . A A .   23 LEU H    1 1 
        5 10848 1 1  25 LEU HA   H   -8.282   3.332  11.776 1.00 . A A .   23 LEU HA   1 1 
        5 10849 1 1  25 LEU HB2  H  -10.008   1.912  13.794 1.00 . A A .   23 LEU HB2  1 1 
        5 10850 1 1  25 LEU HB3  H  -10.339   1.684  12.078 1.00 . A A .   23 LEU HB3  1 1 
        5 10851 1 1  25 LEU HD11 H   -8.393  -1.117  13.308 1.00 . A A .   23 LEU HD11 1 1 
        5 10852 1 1  25 LEU HD12 H   -9.611  -0.143  14.131 1.00 . A A .   23 LEU HD12 1 1 
        5 10853 1 1  25 LEU HD13 H   -7.910   0.011  14.573 1.00 . A A .   23 LEU HD13 1 1 
        5 10854 1 1  25 LEU HD21 H   -9.339  -0.140  11.102 1.00 . A A .   23 LEU HD21 1 1 
        5 10855 1 1  25 LEU HD22 H   -7.601  -0.397  11.252 1.00 . A A .   23 LEU HD22 1 1 
        5 10856 1 1  25 LEU HD23 H   -8.212   1.112  10.576 1.00 . A A .   23 LEU HD23 1 1 
        5 10857 1 1  25 LEU HG   H   -7.491   1.471  12.893 1.00 . A A .   23 LEU HG   1 1 
        5 10858 1 1  25 LEU N    N   -8.535   3.908  13.815 1.00 . A A .   23 LEU N    1 1 
        5 10859 1 1  25 LEU O    O  -10.305   4.557  10.843 1.00 . A A .   23 LEU O    1 1 
        5 10860 1 1  26 THR C    C  -11.643   6.878  11.801 1.00 . A A .   24 THR C    1 1 
        5 10861 1 1  26 THR CA   C  -12.207   5.607  12.459 1.00 . A A .   24 THR CA   1 1 
        5 10862 1 1  26 THR CB   C  -13.014   5.975  13.715 1.00 . A A .   24 THR CB   1 1 
        5 10863 1 1  26 THR CG2  C  -14.401   6.473  13.305 1.00 . A A .   24 THR CG2  1 1 
        5 10864 1 1  26 THR H    H  -10.982   4.469  13.860 1.00 . A A .   24 THR H    1 1 
        5 10865 1 1  26 THR HA   H  -12.836   5.083  11.761 1.00 . A A .   24 THR HA   1 1 
        5 10866 1 1  26 THR HB   H  -12.502   6.755  14.258 1.00 . A A .   24 THR HB   1 1 
        5 10867 1 1  26 THR HG1  H  -13.451   5.120  15.407 1.00 . A A .   24 THR HG1  1 1 
        5 10868 1 1  26 THR HG21 H  -15.124   6.181  14.052 1.00 . A A .   24 THR HG21 1 1 
        5 10869 1 1  26 THR HG22 H  -14.672   6.039  12.353 1.00 . A A .   24 THR HG22 1 1 
        5 10870 1 1  26 THR HG23 H  -14.387   7.549  13.219 1.00 . A A .   24 THR HG23 1 1 
        5 10871 1 1  26 THR N    N  -11.080   4.713  12.908 1.00 . A A .   24 THR N    1 1 
        5 10872 1 1  26 THR O    O  -12.213   7.391  10.857 1.00 . A A .   24 THR O    1 1 
        5 10873 1 1  26 THR OG1  O  -13.146   4.829  14.544 1.00 . A A .   24 THR OG1  1 1 
        5 10874 1 1  27 ASP C    C   -9.685   8.405  10.153 1.00 . A A .   25 ASP C    1 1 
        5 10875 1 1  27 ASP CA   C   -9.941   8.635  11.654 1.00 . A A .   25 ASP CA   1 1 
        5 10876 1 1  27 ASP CB   C   -8.612   8.913  12.376 1.00 . A A .   25 ASP CB   1 1 
        5 10877 1 1  27 ASP CG   C   -8.877   9.745  13.633 1.00 . A A .   25 ASP CG   1 1 
        5 10878 1 1  27 ASP H    H  -10.074   6.960  13.046 1.00 . A A .   25 ASP H    1 1 
        5 10879 1 1  27 ASP HA   H  -10.612   9.467  11.792 1.00 . A A .   25 ASP HA   1 1 
        5 10880 1 1  27 ASP HB2  H   -8.150   7.977  12.654 1.00 . A A .   25 ASP HB2  1 1 
        5 10881 1 1  27 ASP HB3  H   -7.952   9.459  11.718 1.00 . A A .   25 ASP HB3  1 1 
        5 10882 1 1  27 ASP N    N  -10.524   7.391  12.282 1.00 . A A .   25 ASP N    1 1 
        5 10883 1 1  27 ASP O    O   -9.870   9.301   9.350 1.00 . A A .   25 ASP O    1 1 
        5 10884 1 1  27 ASP OD1  O   -9.668  10.671  13.550 1.00 . A A .   25 ASP OD1  1 1 
        5 10885 1 1  27 ASP OD2  O   -8.286   9.442  14.656 1.00 . A A .   25 ASP OD2  1 1 
        5 10886 1 1  28 PHE C    C  -10.275   7.216   7.473 1.00 . A A .   26 PHE C    1 1 
        5 10887 1 1  28 PHE CA   C   -9.002   6.960   8.299 1.00 . A A .   26 PHE CA   1 1 
        5 10888 1 1  28 PHE CB   C   -8.594   5.484   8.175 1.00 . A A .   26 PHE CB   1 1 
        5 10889 1 1  28 PHE CD1  C   -6.517   5.423   9.597 1.00 . A A .   26 PHE CD1  1 1 
        5 10890 1 1  28 PHE CD2  C   -6.295   5.176   7.195 1.00 . A A .   26 PHE CD2  1 1 
        5 10891 1 1  28 PHE CE1  C   -5.130   5.306   9.739 1.00 . A A .   26 PHE CE1  1 1 
        5 10892 1 1  28 PHE CE2  C   -4.906   5.059   7.337 1.00 . A A .   26 PHE CE2  1 1 
        5 10893 1 1  28 PHE CG   C   -7.098   5.359   8.326 1.00 . A A .   26 PHE CG   1 1 
        5 10894 1 1  28 PHE CZ   C   -4.324   5.125   8.609 1.00 . A A .   26 PHE CZ   1 1 
        5 10895 1 1  28 PHE H    H   -9.116   6.501  10.430 1.00 . A A .   26 PHE H    1 1 
        5 10896 1 1  28 PHE HA   H   -8.200   7.592   7.948 1.00 . A A .   26 PHE HA   1 1 
        5 10897 1 1  28 PHE HB2  H   -9.083   4.910   8.948 1.00 . A A .   26 PHE HB2  1 1 
        5 10898 1 1  28 PHE HB3  H   -8.890   5.109   7.206 1.00 . A A .   26 PHE HB3  1 1 
        5 10899 1 1  28 PHE HD1  H   -7.138   5.564  10.470 1.00 . A A .   26 PHE HD1  1 1 
        5 10900 1 1  28 PHE HD2  H   -6.744   5.126   6.213 1.00 . A A .   26 PHE HD2  1 1 
        5 10901 1 1  28 PHE HE1  H   -4.680   5.357  10.719 1.00 . A A .   26 PHE HE1  1 1 
        5 10902 1 1  28 PHE HE2  H   -4.285   4.918   6.465 1.00 . A A .   26 PHE HE2  1 1 
        5 10903 1 1  28 PHE HZ   H   -3.255   5.034   8.718 1.00 . A A .   26 PHE HZ   1 1 
        5 10904 1 1  28 PHE N    N   -9.262   7.216   9.764 1.00 . A A .   26 PHE N    1 1 
        5 10905 1 1  28 PHE O    O  -10.205   7.723   6.368 1.00 . A A .   26 PHE O    1 1 
        5 10906 1 1  29 GLU C    C  -12.899   8.575   6.904 1.00 . A A .   27 GLU C    1 1 
        5 10907 1 1  29 GLU CA   C  -12.701   7.082   7.198 1.00 . A A .   27 GLU CA   1 1 
        5 10908 1 1  29 GLU CB   C  -13.863   6.554   8.053 1.00 . A A .   27 GLU CB   1 1 
        5 10909 1 1  29 GLU CD   C  -14.563   4.412   6.973 1.00 . A A .   27 GLU CD   1 1 
        5 10910 1 1  29 GLU CG   C  -13.783   5.028   8.137 1.00 . A A .   27 GLU CG   1 1 
        5 10911 1 1  29 GLU H    H  -11.472   6.441   8.880 1.00 . A A .   27 GLU H    1 1 
        5 10912 1 1  29 GLU HA   H  -12.652   6.536   6.272 1.00 . A A .   27 GLU HA   1 1 
        5 10913 1 1  29 GLU HB2  H  -13.797   6.973   9.047 1.00 . A A .   27 GLU HB2  1 1 
        5 10914 1 1  29 GLU HB3  H  -14.801   6.839   7.603 1.00 . A A .   27 GLU HB3  1 1 
        5 10915 1 1  29 GLU HG2  H  -12.749   4.719   8.082 1.00 . A A .   27 GLU HG2  1 1 
        5 10916 1 1  29 GLU HG3  H  -14.211   4.696   9.070 1.00 . A A .   27 GLU HG3  1 1 
        5 10917 1 1  29 GLU N    N  -11.436   6.860   7.988 1.00 . A A .   27 GLU N    1 1 
        5 10918 1 1  29 GLU O    O  -13.313   8.940   5.819 1.00 . A A .   27 GLU O    1 1 
        5 10919 1 1  29 GLU OE1  O  -15.614   4.940   6.644 1.00 . A A .   27 GLU OE1  1 1 
        5 10920 1 1  29 GLU OE2  O  -14.096   3.425   6.430 1.00 . A A .   27 GLU OE2  1 1 
        5 10921 1 1  30 ILE C    C  -11.800  11.353   6.484 1.00 . A A .   28 ILE C    1 1 
        5 10922 1 1  30 ILE CA   C  -12.792  10.915   7.577 1.00 . A A .   28 ILE CA   1 1 
        5 10923 1 1  30 ILE CB   C  -12.546  11.657   8.912 1.00 . A A .   28 ILE CB   1 1 
        5 10924 1 1  30 ILE CD1  C  -13.307  10.267  10.860 1.00 . A A .   28 ILE CD1  1 1 
        5 10925 1 1  30 ILE CG1  C  -13.709  11.365   9.875 1.00 . A A .   28 ILE CG1  1 1 
        5 10926 1 1  30 ILE CG2  C  -12.474  13.173   8.670 1.00 . A A .   28 ILE CG2  1 1 
        5 10927 1 1  30 ILE H    H  -12.264   9.128   8.714 1.00 . A A .   28 ILE H    1 1 
        5 10928 1 1  30 ILE HA   H  -13.804  11.097   7.242 1.00 . A A .   28 ILE HA   1 1 
        5 10929 1 1  30 ILE HB   H  -11.619  11.317   9.350 1.00 . A A .   28 ILE HB   1 1 
        5 10930 1 1  30 ILE HD11 H  -13.737  10.476  11.827 1.00 . A A .   28 ILE HD11 1 1 
        5 10931 1 1  30 ILE HD12 H  -12.232  10.235  10.942 1.00 . A A .   28 ILE HD12 1 1 
        5 10932 1 1  30 ILE HD13 H  -13.670   9.314  10.502 1.00 . A A .   28 ILE HD13 1 1 
        5 10933 1 1  30 ILE HG12 H  -13.960  12.262  10.424 1.00 . A A .   28 ILE HG12 1 1 
        5 10934 1 1  30 ILE HG13 H  -14.571  11.039   9.311 1.00 . A A .   28 ILE HG13 1 1 
        5 10935 1 1  30 ILE HG21 H  -13.283  13.470   8.019 1.00 . A A .   28 ILE HG21 1 1 
        5 10936 1 1  30 ILE HG22 H  -11.530  13.419   8.209 1.00 . A A .   28 ILE HG22 1 1 
        5 10937 1 1  30 ILE HG23 H  -12.560  13.692   9.613 1.00 . A A .   28 ILE HG23 1 1 
        5 10938 1 1  30 ILE N    N  -12.607   9.444   7.848 1.00 . A A .   28 ILE N    1 1 
        5 10939 1 1  30 ILE O    O  -12.158  12.098   5.590 1.00 . A A .   28 ILE O    1 1 
        5 10940 1 1  31 GLN C    C  -10.036  10.649   4.132 1.00 . A A .   29 GLN C    1 1 
        5 10941 1 1  31 GLN CA   C   -9.590  11.281   5.456 1.00 . A A .   29 GLN CA   1 1 
        5 10942 1 1  31 GLN CB   C   -8.214  10.742   5.877 1.00 . A A .   29 GLN CB   1 1 
        5 10943 1 1  31 GLN CD   C   -5.877  11.638   5.958 1.00 . A A .   29 GLN CD   1 1 
        5 10944 1 1  31 GLN CG   C   -7.119  11.451   5.076 1.00 . A A .   29 GLN CG   1 1 
        5 10945 1 1  31 GLN H    H  -10.299  10.269   7.253 1.00 . A A .   29 GLN H    1 1 
        5 10946 1 1  31 GLN HA   H   -9.558  12.356   5.360 1.00 . A A .   29 GLN HA   1 1 
        5 10947 1 1  31 GLN HB2  H   -8.063  10.922   6.931 1.00 . A A .   29 GLN HB2  1 1 
        5 10948 1 1  31 GLN HB3  H   -8.167   9.681   5.682 1.00 . A A .   29 GLN HB3  1 1 
        5 10949 1 1  31 GLN HE21 H   -5.833   9.745   6.590 1.00 . A A .   29 GLN HE21 1 1 
        5 10950 1 1  31 GLN HE22 H   -4.606  10.747   7.202 1.00 . A A .   29 GLN HE22 1 1 
        5 10951 1 1  31 GLN HG2  H   -6.862  10.856   4.211 1.00 . A A .   29 GLN HG2  1 1 
        5 10952 1 1  31 GLN HG3  H   -7.478  12.418   4.755 1.00 . A A .   29 GLN HG3  1 1 
        5 10953 1 1  31 GLN N    N  -10.567  10.886   6.531 1.00 . A A .   29 GLN N    1 1 
        5 10954 1 1  31 GLN NE2  N   -5.400  10.625   6.640 1.00 . A A .   29 GLN NE2  1 1 
        5 10955 1 1  31 GLN O    O  -10.126  11.320   3.122 1.00 . A A .   29 GLN O    1 1 
        5 10956 1 1  31 GLN OE1  O   -5.331  12.722   6.029 1.00 . A A .   29 GLN OE1  1 1 
        5 10957 1 1  32 LEU C    C  -12.148   9.380   2.428 1.00 . A A .   30 LEU C    1 1 
        5 10958 1 1  32 LEU CA   C  -10.826   8.718   2.859 1.00 . A A .   30 LEU CA   1 1 
        5 10959 1 1  32 LEU CB   C  -11.046   7.221   3.162 1.00 . A A .   30 LEU CB   1 1 
        5 10960 1 1  32 LEU CD1  C   -9.672   5.196   2.609 1.00 . A A .   30 LEU CD1  1 1 
        5 10961 1 1  32 LEU CD2  C  -11.600   5.832   1.150 1.00 . A A .   30 LEU CD2  1 1 
        5 10962 1 1  32 LEU CG   C  -10.463   6.370   2.024 1.00 . A A .   30 LEU CG   1 1 
        5 10963 1 1  32 LEU H    H  -10.290   8.846   4.973 1.00 . A A .   30 LEU H    1 1 
        5 10964 1 1  32 LEU HA   H  -10.084   8.833   2.080 1.00 . A A .   30 LEU HA   1 1 
        5 10965 1 1  32 LEU HB2  H  -10.557   6.962   4.090 1.00 . A A .   30 LEU HB2  1 1 
        5 10966 1 1  32 LEU HB3  H  -12.105   7.025   3.251 1.00 . A A .   30 LEU HB3  1 1 
        5 10967 1 1  32 LEU HD11 H   -9.543   4.436   1.852 1.00 . A A .   30 LEU HD11 1 1 
        5 10968 1 1  32 LEU HD12 H  -10.210   4.781   3.448 1.00 . A A .   30 LEU HD12 1 1 
        5 10969 1 1  32 LEU HD13 H   -8.703   5.542   2.939 1.00 . A A .   30 LEU HD13 1 1 
        5 10970 1 1  32 LEU HD21 H  -12.508   5.783   1.732 1.00 . A A .   30 LEU HD21 1 1 
        5 10971 1 1  32 LEU HD22 H  -11.345   4.845   0.794 1.00 . A A .   30 LEU HD22 1 1 
        5 10972 1 1  32 LEU HD23 H  -11.748   6.492   0.308 1.00 . A A .   30 LEU HD23 1 1 
        5 10973 1 1  32 LEU HG   H   -9.802   6.978   1.421 1.00 . A A .   30 LEU HG   1 1 
        5 10974 1 1  32 LEU N    N  -10.347   9.366   4.135 1.00 . A A .   30 LEU N    1 1 
        5 10975 1 1  32 LEU O    O  -12.392   9.568   1.251 1.00 . A A .   30 LEU O    1 1 
        5 10976 1 1  33 ARG C    C  -14.020  11.680   2.165 1.00 . A A .   31 ARG C    1 1 
        5 10977 1 1  33 ARG CA   C  -14.303  10.414   2.989 1.00 . A A .   31 ARG CA   1 1 
        5 10978 1 1  33 ARG CB   C  -15.004  10.808   4.301 1.00 . A A .   31 ARG CB   1 1 
        5 10979 1 1  33 ARG CD   C  -15.996   9.800   6.373 1.00 . A A .   31 ARG CD   1 1 
        5 10980 1 1  33 ARG CG   C  -15.784   9.616   4.857 1.00 . A A .   31 ARG CG   1 1 
        5 10981 1 1  33 ARG CZ   C  -18.099  10.217   7.604 1.00 . A A .   31 ARG CZ   1 1 
        5 10982 1 1  33 ARG H    H  -12.786   9.596   4.320 1.00 . A A .   31 ARG H    1 1 
        5 10983 1 1  33 ARG HA   H  -14.923   9.732   2.429 1.00 . A A .   31 ARG HA   1 1 
        5 10984 1 1  33 ARG HB2  H  -14.264  11.120   5.022 1.00 . A A .   31 ARG HB2  1 1 
        5 10985 1 1  33 ARG HB3  H  -15.686  11.624   4.111 1.00 . A A .   31 ARG HB3  1 1 
        5 10986 1 1  33 ARG HD2  H  -15.415   9.070   6.921 1.00 . A A .   31 ARG HD2  1 1 
        5 10987 1 1  33 ARG HD3  H  -15.711  10.798   6.667 1.00 . A A .   31 ARG HD3  1 1 
        5 10988 1 1  33 ARG HE   H  -17.977   8.978   6.038 1.00 . A A .   31 ARG HE   1 1 
        5 10989 1 1  33 ARG HG2  H  -16.743   9.552   4.363 1.00 . A A .   31 ARG HG2  1 1 
        5 10990 1 1  33 ARG HG3  H  -15.229   8.707   4.682 1.00 . A A .   31 ARG HG3  1 1 
        5 10991 1 1  33 ARG HH11 H  -16.478  11.134   8.371 1.00 . A A .   31 ARG HH11 1 1 
        5 10992 1 1  33 ARG HH12 H  -17.971  11.457   9.176 1.00 . A A .   31 ARG HH12 1 1 
        5 10993 1 1  33 ARG HH21 H  -19.886   9.433   7.140 1.00 . A A .   31 ARG HH21 1 1 
        5 10994 1 1  33 ARG HH22 H  -19.870  10.507   8.498 1.00 . A A .   31 ARG HH22 1 1 
        5 10995 1 1  33 ARG N    N  -13.003   9.749   3.371 1.00 . A A .   31 ARG N    1 1 
        5 10996 1 1  33 ARG NE   N  -17.468   9.589   6.620 1.00 . A A .   31 ARG NE   1 1 
        5 10997 1 1  33 ARG NH1  N  -17.462  10.996   8.448 1.00 . A A .   31 ARG NH1  1 1 
        5 10998 1 1  33 ARG NH2  N  -19.386  10.039   7.760 1.00 . A A .   31 ARG NH2  1 1 
        5 10999 1 1  33 ARG O    O  -14.696  11.950   1.190 1.00 . A A .   31 ARG O    1 1 
        5 11000 1 1  34 ASP C    C  -12.326  13.348   0.335 1.00 . A A .   32 ASP C    1 1 
        5 11001 1 1  34 ASP CA   C  -12.728  13.714   1.769 1.00 . A A .   32 ASP CA   1 1 
        5 11002 1 1  34 ASP CB   C  -11.565  14.423   2.483 1.00 . A A .   32 ASP CB   1 1 
        5 11003 1 1  34 ASP CG   C  -12.026  14.900   3.862 1.00 . A A .   32 ASP CG   1 1 
        5 11004 1 1  34 ASP H    H  -12.491  12.226   3.349 1.00 . A A .   32 ASP H    1 1 
        5 11005 1 1  34 ASP HA   H  -13.596  14.355   1.753 1.00 . A A .   32 ASP HA   1 1 
        5 11006 1 1  34 ASP HB2  H  -10.740  13.736   2.595 1.00 . A A .   32 ASP HB2  1 1 
        5 11007 1 1  34 ASP HB3  H  -11.249  15.273   1.898 1.00 . A A .   32 ASP HB3  1 1 
        5 11008 1 1  34 ASP N    N  -13.029  12.463   2.551 1.00 . A A .   32 ASP N    1 1 
        5 11009 1 1  34 ASP O    O  -12.795  13.950  -0.610 1.00 . A A .   32 ASP O    1 1 
        5 11010 1 1  34 ASP OD1  O  -12.903  15.746   3.913 1.00 . A A .   32 ASP OD1  1 1 
        5 11011 1 1  34 ASP OD2  O  -11.493  14.410   4.844 1.00 . A A .   32 ASP OD2  1 1 
        5 11012 1 1  35 ALA C    C  -12.261  11.339  -1.962 1.00 . A A .   33 ALA C    1 1 
        5 11013 1 1  35 ALA CA   C  -11.067  11.976  -1.239 1.00 . A A .   33 ALA CA   1 1 
        5 11014 1 1  35 ALA CB   C   -9.926  10.957  -1.106 1.00 . A A .   33 ALA CB   1 1 
        5 11015 1 1  35 ALA H    H  -11.106  11.880   0.940 1.00 . A A .   33 ALA H    1 1 
        5 11016 1 1  35 ALA HA   H  -10.728  12.845  -1.780 1.00 . A A .   33 ALA HA   1 1 
        5 11017 1 1  35 ALA HB1  H   -9.729  10.508  -2.070 1.00 . A A .   33 ALA HB1  1 1 
        5 11018 1 1  35 ALA HB2  H  -10.211  10.185  -0.403 1.00 . A A .   33 ALA HB2  1 1 
        5 11019 1 1  35 ALA HB3  H   -9.035  11.455  -0.753 1.00 . A A .   33 ALA HB3  1 1 
        5 11020 1 1  35 ALA N    N  -11.470  12.364   0.160 1.00 . A A .   33 ALA N    1 1 
        5 11021 1 1  35 ALA O    O  -12.480  11.587  -3.134 1.00 . A A .   33 ALA O    1 1 
        5 11022 1 1  36 GLN C    C  -15.301  10.942  -2.277 1.00 . A A .   34 GLN C    1 1 
        5 11023 1 1  36 GLN CA   C  -14.224   9.886  -1.956 1.00 . A A .   34 GLN CA   1 1 
        5 11024 1 1  36 GLN CB   C  -14.785   8.842  -0.977 1.00 . A A .   34 GLN CB   1 1 
        5 11025 1 1  36 GLN CD   C  -14.524   6.457  -0.272 1.00 . A A .   34 GLN CD   1 1 
        5 11026 1 1  36 GLN CG   C  -13.801   7.678  -0.851 1.00 . A A .   34 GLN CG   1 1 
        5 11027 1 1  36 GLN H    H  -12.849  10.338  -0.328 1.00 . A A .   34 GLN H    1 1 
        5 11028 1 1  36 GLN HA   H  -13.903   9.396  -2.863 1.00 . A A .   34 GLN HA   1 1 
        5 11029 1 1  36 GLN HB2  H  -14.929   9.299  -0.008 1.00 . A A .   34 GLN HB2  1 1 
        5 11030 1 1  36 GLN HB3  H  -15.731   8.475  -1.345 1.00 . A A .   34 GLN HB3  1 1 
        5 11031 1 1  36 GLN HE21 H  -14.093   5.259  -1.811 1.00 . A A .   34 GLN HE21 1 1 
        5 11032 1 1  36 GLN HE22 H  -15.004   4.549  -0.566 1.00 . A A .   34 GLN HE22 1 1 
        5 11033 1 1  36 GLN HG2  H  -13.406   7.435  -1.828 1.00 . A A .   34 GLN HG2  1 1 
        5 11034 1 1  36 GLN HG3  H  -12.992   7.961  -0.196 1.00 . A A .   34 GLN HG3  1 1 
        5 11035 1 1  36 GLN N    N  -13.040  10.524  -1.279 1.00 . A A .   34 GLN N    1 1 
        5 11036 1 1  36 GLN NE2  N  -14.541   5.328  -0.939 1.00 . A A .   34 GLN NE2  1 1 
        5 11037 1 1  36 GLN O    O  -16.024  10.804  -3.245 1.00 . A A .   34 GLN O    1 1 
        5 11038 1 1  36 GLN OE1  O  -15.082   6.528   0.806 1.00 . A A .   34 GLN OE1  1 1 
        5 11039 1 1  37 LYS C    C  -15.898  14.241  -2.510 1.00 . A A .   35 LYS C    1 1 
        5 11040 1 1  37 LYS CA   C  -16.480  13.024  -1.767 1.00 . A A .   35 LYS CA   1 1 
        5 11041 1 1  37 LYS CB   C  -17.036  13.449  -0.402 1.00 . A A .   35 LYS CB   1 1 
        5 11042 1 1  37 LYS CD   C  -18.942  12.904   1.122 1.00 . A A .   35 LYS CD   1 1 
        5 11043 1 1  37 LYS CE   C  -20.252  13.118   0.361 1.00 . A A .   35 LYS CE   1 1 
        5 11044 1 1  37 LYS CG   C  -17.890  12.319   0.177 1.00 . A A .   35 LYS CG   1 1 
        5 11045 1 1  37 LYS H    H  -14.842  12.089  -0.688 1.00 . A A .   35 LYS H    1 1 
        5 11046 1 1  37 LYS HA   H  -17.268  12.585  -2.353 1.00 . A A .   35 LYS HA   1 1 
        5 11047 1 1  37 LYS HB2  H  -16.217  13.663   0.269 1.00 . A A .   35 LYS HB2  1 1 
        5 11048 1 1  37 LYS HB3  H  -17.644  14.332  -0.520 1.00 . A A .   35 LYS HB3  1 1 
        5 11049 1 1  37 LYS HD2  H  -19.108  12.219   1.942 1.00 . A A .   35 LYS HD2  1 1 
        5 11050 1 1  37 LYS HD3  H  -18.593  13.849   1.509 1.00 . A A .   35 LYS HD3  1 1 
        5 11051 1 1  37 LYS HE2  H  -20.208  14.036  -0.210 1.00 . A A .   35 LYS HE2  1 1 
        5 11052 1 1  37 LYS HE3  H  -20.453  12.280  -0.286 1.00 . A A .   35 LYS HE3  1 1 
        5 11053 1 1  37 LYS HG2  H  -18.382  11.792  -0.628 1.00 . A A .   35 LYS HG2  1 1 
        5 11054 1 1  37 LYS HG3  H  -17.259  11.634   0.723 1.00 . A A .   35 LYS HG3  1 1 
        5 11055 1 1  37 LYS HZ1  H  -21.207  12.406   2.069 1.00 . A A .   35 LYS HZ1  1 1 
        5 11056 1 1  37 LYS HZ2  H  -22.240  13.194   0.973 1.00 . A A .   35 LYS HZ2  1 1 
        5 11057 1 1  37 LYS HZ3  H  -21.181  14.097   1.946 1.00 . A A .   35 LYS HZ3  1 1 
        5 11058 1 1  37 LYS N    N  -15.428  11.989  -1.476 1.00 . A A .   35 LYS N    1 1 
        5 11059 1 1  37 LYS NZ   N  -21.299  13.211   1.417 1.00 . A A .   35 LYS NZ   1 1 
        5 11060 1 1  37 LYS O    O  -16.600  14.888  -3.266 1.00 . A A .   35 LYS O    1 1 
        5 11061 1 1  38 ASP C    C  -14.186  15.583  -4.558 1.00 . A A .   36 ASP C    1 1 
        5 11062 1 1  38 ASP CA   C  -14.058  15.766  -3.036 1.00 . A A .   36 ASP CA   1 1 
        5 11063 1 1  38 ASP CB   C  -12.576  15.860  -2.638 1.00 . A A .   36 ASP CB   1 1 
        5 11064 1 1  38 ASP CG   C  -12.454  16.579  -1.293 1.00 . A A .   36 ASP CG   1 1 
        5 11065 1 1  38 ASP H    H  -14.075  14.043  -1.699 1.00 . A A .   36 ASP H    1 1 
        5 11066 1 1  38 ASP HA   H  -14.573  16.663  -2.730 1.00 . A A .   36 ASP HA   1 1 
        5 11067 1 1  38 ASP HB2  H  -12.160  14.866  -2.555 1.00 . A A .   36 ASP HB2  1 1 
        5 11068 1 1  38 ASP HB3  H  -12.038  16.416  -3.389 1.00 . A A .   36 ASP HB3  1 1 
        5 11069 1 1  38 ASP N    N  -14.634  14.571  -2.313 1.00 . A A .   36 ASP N    1 1 
        5 11070 1 1  38 ASP O    O  -14.432  16.535  -5.276 1.00 . A A .   36 ASP O    1 1 
        5 11071 1 1  38 ASP OD1  O  -13.227  17.494  -1.060 1.00 . A A .   36 ASP OD1  1 1 
        5 11072 1 1  38 ASP OD2  O  -11.589  16.204  -0.519 1.00 . A A .   36 ASP OD2  1 1 
        5 11073 1 1  39 LYS C    C  -15.496  14.694  -7.066 1.00 . A A .   37 LYS C    1 1 
        5 11074 1 1  39 LYS CA   C  -14.144  14.160  -6.555 1.00 . A A .   37 LYS CA   1 1 
        5 11075 1 1  39 LYS CB   C  -14.054  12.645  -6.795 1.00 . A A .   37 LYS CB   1 1 
        5 11076 1 1  39 LYS CD   C  -13.353  10.920  -8.462 1.00 . A A .   37 LYS CD   1 1 
        5 11077 1 1  39 LYS CE   C  -11.827  10.822  -8.417 1.00 . A A .   37 LYS CE   1 1 
        5 11078 1 1  39 LYS CG   C  -13.777  12.378  -8.276 1.00 . A A .   37 LYS CG   1 1 
        5 11079 1 1  39 LYS H    H  -13.823  13.613  -4.467 1.00 . A A .   37 LYS H    1 1 
        5 11080 1 1  39 LYS HA   H  -13.335  14.659  -7.066 1.00 . A A .   37 LYS HA   1 1 
        5 11081 1 1  39 LYS HB2  H  -13.252  12.233  -6.199 1.00 . A A .   37 LYS HB2  1 1 
        5 11082 1 1  39 LYS HB3  H  -14.987  12.179  -6.516 1.00 . A A .   37 LYS HB3  1 1 
        5 11083 1 1  39 LYS HD2  H  -13.777  10.318  -7.671 1.00 . A A .   37 LYS HD2  1 1 
        5 11084 1 1  39 LYS HD3  H  -13.706  10.561  -9.417 1.00 . A A .   37 LYS HD3  1 1 
        5 11085 1 1  39 LYS HE2  H  -11.415  11.653  -7.861 1.00 . A A .   37 LYS HE2  1 1 
        5 11086 1 1  39 LYS HE3  H  -11.522   9.886  -7.977 1.00 . A A .   37 LYS HE3  1 1 
        5 11087 1 1  39 LYS HG2  H  -14.674  12.569  -8.850 1.00 . A A .   37 LYS HG2  1 1 
        5 11088 1 1  39 LYS HG3  H  -12.986  13.028  -8.618 1.00 . A A .   37 LYS HG3  1 1 
        5 11089 1 1  39 LYS HZ1  H  -10.357  10.844  -9.891 1.00 . A A .   37 LYS HZ1  1 1 
        5 11090 1 1  39 LYS HZ2  H  -11.731  11.770 -10.267 1.00 . A A .   37 LYS HZ2  1 1 
        5 11091 1 1  39 LYS HZ3  H  -11.794  10.075 -10.359 1.00 . A A .   37 LYS HZ3  1 1 
        5 11092 1 1  39 LYS N    N  -14.024  14.372  -5.064 1.00 . A A .   37 LYS N    1 1 
        5 11093 1 1  39 LYS NZ   N  -11.394  10.882  -9.841 1.00 . A A .   37 LYS NZ   1 1 
        5 11094 1 1  39 LYS O    O  -15.573  15.273  -8.131 1.00 . A A .   37 LYS O    1 1 
        5 11095 1 1  40 SER C    C  -18.238  14.513  -8.179 1.00 . A A .   38 SER C    1 1 
        5 11096 1 1  40 SER CA   C  -17.910  15.008  -6.758 1.00 . A A .   38 SER CA   1 1 
        5 11097 1 1  40 SER CB   C  -17.800  16.535  -6.733 1.00 . A A .   38 SER CB   1 1 
        5 11098 1 1  40 SER H    H  -16.490  14.037  -5.453 1.00 . A A .   38 SER H    1 1 
        5 11099 1 1  40 SER HA   H  -18.673  14.687  -6.068 1.00 . A A .   38 SER HA   1 1 
        5 11100 1 1  40 SER HB2  H  -17.466  16.857  -5.761 1.00 . A A .   38 SER HB2  1 1 
        5 11101 1 1  40 SER HB3  H  -17.087  16.856  -7.481 1.00 . A A .   38 SER HB3  1 1 
        5 11102 1 1  40 SER HG   H  -18.945  18.018  -7.256 1.00 . A A .   38 SER HG   1 1 
        5 11103 1 1  40 SER N    N  -16.566  14.506  -6.313 1.00 . A A .   38 SER N    1 1 
        5 11104 1 1  40 SER O    O  -17.586  13.625  -8.694 1.00 . A A .   38 SER O    1 1 
        5 11105 1 1  40 SER OG   O  -19.076  17.101  -7.000 1.00 . A A .   38 SER OG   1 1 
        5 11106 1 1  41 SER C    C  -18.948  15.551 -11.254 1.00 . A A .   39 SER C    1 1 
        5 11107 1 1  41 SER CA   C  -19.596  14.629 -10.208 1.00 . A A .   39 SER CA   1 1 
        5 11108 1 1  41 SER CB   C  -21.124  14.704 -10.301 1.00 . A A .   39 SER CB   1 1 
        5 11109 1 1  41 SER H    H  -19.760  15.802  -8.387 1.00 . A A .   39 SER H    1 1 
        5 11110 1 1  41 SER HA   H  -19.272  13.611 -10.359 1.00 . A A .   39 SER HA   1 1 
        5 11111 1 1  41 SER HB2  H  -21.564  14.196  -9.459 1.00 . A A .   39 SER HB2  1 1 
        5 11112 1 1  41 SER HB3  H  -21.434  15.741 -10.293 1.00 . A A .   39 SER HB3  1 1 
        5 11113 1 1  41 SER HG   H  -22.504  14.184 -11.570 1.00 . A A .   39 SER HG   1 1 
        5 11114 1 1  41 SER N    N  -19.243  15.081  -8.818 1.00 . A A .   39 SER N    1 1 
        5 11115 1 1  41 SER O    O  -18.480  15.091 -12.278 1.00 . A A .   39 SER O    1 1 
        5 11116 1 1  41 SER OG   O  -21.553  14.077 -11.503 1.00 . A A .   39 SER OG   1 1 
        5 11117 1 1  42 LYS C    C  -16.917  18.258 -11.478 1.00 . A A .   40 LYS C    1 1 
        5 11118 1 1  42 LYS CA   C  -18.278  17.776 -12.002 1.00 . A A .   40 LYS CA   1 1 
        5 11119 1 1  42 LYS CB   C  -19.249  18.953 -12.140 1.00 . A A .   40 LYS CB   1 1 
        5 11120 1 1  42 LYS CD   C  -20.123  18.943 -14.481 1.00 . A A .   40 LYS CD   1 1 
        5 11121 1 1  42 LYS CE   C  -19.561  17.633 -15.035 1.00 . A A .   40 LYS CE   1 1 
        5 11122 1 1  42 LYS CG   C  -19.105  19.575 -13.531 1.00 . A A .   40 LYS CG   1 1 
        5 11123 1 1  42 LYS H    H  -19.284  17.208 -10.174 1.00 . A A .   40 LYS H    1 1 
        5 11124 1 1  42 LYS HA   H  -18.160  17.282 -12.954 1.00 . A A .   40 LYS HA   1 1 
        5 11125 1 1  42 LYS HB2  H  -20.262  18.600 -12.006 1.00 . A A .   40 LYS HB2  1 1 
        5 11126 1 1  42 LYS HB3  H  -19.024  19.696 -11.390 1.00 . A A .   40 LYS HB3  1 1 
        5 11127 1 1  42 LYS HD2  H  -21.040  18.744 -13.946 1.00 . A A .   40 LYS HD2  1 1 
        5 11128 1 1  42 LYS HD3  H  -20.323  19.620 -15.297 1.00 . A A .   40 LYS HD3  1 1 
        5 11129 1 1  42 LYS HE2  H  -18.480  17.666 -15.051 1.00 . A A .   40 LYS HE2  1 1 
        5 11130 1 1  42 LYS HE3  H  -19.904  16.796 -14.446 1.00 . A A .   40 LYS HE3  1 1 
        5 11131 1 1  42 LYS HG2  H  -19.281  20.639 -13.468 1.00 . A A .   40 LYS HG2  1 1 
        5 11132 1 1  42 LYS HG3  H  -18.108  19.395 -13.903 1.00 . A A .   40 LYS HG3  1 1 
        5 11133 1 1  42 LYS HZ1  H  -19.827  16.625 -16.837 1.00 . A A .   40 LYS HZ1  1 1 
        5 11134 1 1  42 LYS HZ2  H  -19.715  18.314 -16.996 1.00 . A A .   40 LYS HZ2  1 1 
        5 11135 1 1  42 LYS HZ3  H  -21.138  17.606 -16.393 1.00 . A A .   40 LYS HZ3  1 1 
        5 11136 1 1  42 LYS N    N  -18.907  16.847 -11.009 1.00 . A A .   40 LYS N    1 1 
        5 11137 1 1  42 LYS NZ   N  -20.101  17.537 -16.419 1.00 . A A .   40 LYS NZ   1 1 
        5 11138 1 1  42 LYS O    O  -16.811  19.334 -10.920 1.00 . A A .   40 LYS O    1 1 
        5 11139 1 1  43 LEU C    C  -13.411  17.197 -11.954 1.00 . A A .   41 LEU C    1 1 
        5 11140 1 1  43 LEU CA   C  -14.525  17.894 -11.151 1.00 . A A .   41 LEU CA   1 1 
        5 11141 1 1  43 LEU CB   C  -14.488  17.452  -9.688 1.00 . A A .   41 LEU CB   1 1 
        5 11142 1 1  43 LEU CD1  C  -13.617  19.658  -8.903 1.00 . A A .   41 LEU CD1  1 1 
        5 11143 1 1  43 LEU CD2  C  -13.201  17.598  -7.553 1.00 . A A .   41 LEU CD2  1 1 
        5 11144 1 1  43 LEU CG   C  -13.335  18.156  -8.971 1.00 . A A .   41 LEU CG   1 1 
        5 11145 1 1  43 LEU H    H  -15.974  16.603 -12.099 1.00 . A A .   41 LEU H    1 1 
        5 11146 1 1  43 LEU HA   H  -14.422  18.966 -11.215 1.00 . A A .   41 LEU HA   1 1 
        5 11147 1 1  43 LEU HB2  H  -15.422  17.708  -9.210 1.00 . A A .   41 LEU HB2  1 1 
        5 11148 1 1  43 LEU HB3  H  -14.339  16.383  -9.640 1.00 . A A .   41 LEU HB3  1 1 
        5 11149 1 1  43 LEU HD11 H  -13.382  20.112  -9.855 1.00 . A A .   41 LEU HD11 1 1 
        5 11150 1 1  43 LEU HD12 H  -13.007  20.104  -8.132 1.00 . A A .   41 LEU HD12 1 1 
        5 11151 1 1  43 LEU HD13 H  -14.659  19.819  -8.675 1.00 . A A .   41 LEU HD13 1 1 
        5 11152 1 1  43 LEU HD21 H  -12.161  17.596  -7.263 1.00 . A A .   41 LEU HD21 1 1 
        5 11153 1 1  43 LEU HD22 H  -13.584  16.588  -7.526 1.00 . A A .   41 LEU HD22 1 1 
        5 11154 1 1  43 LEU HD23 H  -13.765  18.215  -6.869 1.00 . A A .   41 LEU HD23 1 1 
        5 11155 1 1  43 LEU HG   H  -12.417  17.987  -9.514 1.00 . A A .   41 LEU HG   1 1 
        5 11156 1 1  43 LEU N    N  -15.872  17.471 -11.648 1.00 . A A .   41 LEU N    1 1 
        5 11157 1 1  43 LEU O    O  -12.947  16.137 -11.578 1.00 . A A .   41 LEU O    1 1 
        5 11158 1 1  44 ALA C    C  -10.544  17.844 -13.621 1.00 . A A .   42 ALA C    1 1 
        5 11159 1 1  44 ALA CA   C  -11.890  17.139 -13.862 1.00 . A A .   42 ALA CA   1 1 
        5 11160 1 1  44 ALA CB   C  -12.315  17.302 -15.318 1.00 . A A .   42 ALA CB   1 1 
        5 11161 1 1  44 ALA H    H  -13.362  18.643 -13.338 1.00 . A A .   42 ALA H    1 1 
        5 11162 1 1  44 ALA HA   H  -11.812  16.091 -13.617 1.00 . A A .   42 ALA HA   1 1 
        5 11163 1 1  44 ALA HB1  H  -11.701  16.674 -15.944 1.00 . A A .   42 ALA HB1  1 1 
        5 11164 1 1  44 ALA HB2  H  -12.192  18.334 -15.610 1.00 . A A .   42 ALA HB2  1 1 
        5 11165 1 1  44 ALA HB3  H  -13.351  17.018 -15.425 1.00 . A A .   42 ALA HB3  1 1 
        5 11166 1 1  44 ALA N    N  -12.977  17.782 -13.051 1.00 . A A .   42 ALA N    1 1 
        5 11167 1 1  44 ALA O    O   -9.741  17.969 -14.526 1.00 . A A .   42 ALA O    1 1 
        5 11168 1 1  45 ALA C    C   -8.310  18.340 -10.917 1.00 . A A .   43 ALA C    1 1 
        5 11169 1 1  45 ALA CA   C   -8.993  18.990 -12.130 1.00 . A A .   43 ALA CA   1 1 
        5 11170 1 1  45 ALA CB   C   -9.374  20.438 -11.822 1.00 . A A .   43 ALA CB   1 1 
        5 11171 1 1  45 ALA H    H  -10.944  18.192 -11.694 1.00 . A A .   43 ALA H    1 1 
        5 11172 1 1  45 ALA HA   H   -8.348  18.952 -12.993 1.00 . A A .   43 ALA HA   1 1 
        5 11173 1 1  45 ALA HB1  H  -10.146  20.761 -12.504 1.00 . A A .   43 ALA HB1  1 1 
        5 11174 1 1  45 ALA HB2  H   -8.505  21.070 -11.936 1.00 . A A .   43 ALA HB2  1 1 
        5 11175 1 1  45 ALA HB3  H   -9.738  20.507 -10.808 1.00 . A A .   43 ALA HB3  1 1 
        5 11176 1 1  45 ALA N    N  -10.289  18.301 -12.414 1.00 . A A .   43 ALA N    1 1 
        5 11177 1 1  45 ALA O    O   -8.867  18.303  -9.836 1.00 . A A .   43 ALA O    1 1 
        5 11178 1 1  46 LYS C    C   -7.284  16.094  -9.280 1.00 . A A .   44 LYS C    1 1 
        5 11179 1 1  46 LYS CA   C   -6.392  17.168  -9.931 1.00 . A A .   44 LYS CA   1 1 
        5 11180 1 1  46 LYS CB   C   -6.094  18.300  -8.941 1.00 . A A .   44 LYS CB   1 1 
        5 11181 1 1  46 LYS CD   C   -5.973  20.448 -10.212 1.00 . A A .   44 LYS CD   1 1 
        5 11182 1 1  46 LYS CE   C   -5.047  21.616 -10.563 1.00 . A A .   44 LYS CE   1 1 
        5 11183 1 1  46 LYS CG   C   -5.153  19.315  -9.592 1.00 . A A .   44 LYS CG   1 1 
        5 11184 1 1  46 LYS H    H   -6.668  17.854 -11.960 1.00 . A A .   44 LYS H    1 1 
        5 11185 1 1  46 LYS HA   H   -5.467  16.728 -10.270 1.00 . A A .   44 LYS HA   1 1 
        5 11186 1 1  46 LYS HB2  H   -7.017  18.788  -8.664 1.00 . A A .   44 LYS HB2  1 1 
        5 11187 1 1  46 LYS HB3  H   -5.624  17.892  -8.058 1.00 . A A .   44 LYS HB3  1 1 
        5 11188 1 1  46 LYS HD2  H   -6.460  20.091 -11.108 1.00 . A A .   44 LYS HD2  1 1 
        5 11189 1 1  46 LYS HD3  H   -6.717  20.783  -9.506 1.00 . A A .   44 LYS HD3  1 1 
        5 11190 1 1  46 LYS HE2  H   -4.230  21.671  -9.857 1.00 . A A .   44 LYS HE2  1 1 
        5 11191 1 1  46 LYS HE3  H   -4.672  21.509 -11.569 1.00 . A A .   44 LYS HE3  1 1 
        5 11192 1 1  46 LYS HG2  H   -4.486  19.720  -8.844 1.00 . A A .   44 LYS HG2  1 1 
        5 11193 1 1  46 LYS HG3  H   -4.576  18.828 -10.364 1.00 . A A .   44 LYS HG3  1 1 
        5 11194 1 1  46 LYS HZ1  H   -6.296  22.900  -9.505 1.00 . A A .   44 LYS HZ1  1 1 
        5 11195 1 1  46 LYS HZ2  H   -6.683  22.760 -11.154 1.00 . A A .   44 LYS HZ2  1 1 
        5 11196 1 1  46 LYS HZ3  H   -5.336  23.674 -10.669 1.00 . A A .   44 LYS HZ3  1 1 
        5 11197 1 1  46 LYS N    N   -7.105  17.819 -11.081 1.00 . A A .   44 LYS N    1 1 
        5 11198 1 1  46 LYS NZ   N   -5.905  22.829 -10.465 1.00 . A A .   44 LYS NZ   1 1 
        5 11199 1 1  46 LYS O    O   -7.578  16.159  -8.100 1.00 . A A .   44 LYS O    1 1 
        5 11200 1 1  47 SER C    C   -7.786  12.760  -9.169 1.00 . A A .   45 SER C    1 1 
        5 11201 1 1  47 SER CA   C   -8.594  14.039  -9.446 1.00 . A A .   45 SER CA   1 1 
        5 11202 1 1  47 SER CB   C   -9.685  13.768 -10.488 1.00 . A A .   45 SER CB   1 1 
        5 11203 1 1  47 SER H    H   -7.475  15.070 -10.990 1.00 . A A .   45 SER H    1 1 
        5 11204 1 1  47 SER HA   H   -9.042  14.392  -8.535 1.00 . A A .   45 SER HA   1 1 
        5 11205 1 1  47 SER HB2  H   -9.323  14.033 -11.467 1.00 . A A .   45 SER HB2  1 1 
        5 11206 1 1  47 SER HB3  H   -9.943  12.717 -10.473 1.00 . A A .   45 SER HB3  1 1 
        5 11207 1 1  47 SER HG   H  -11.356  14.633 -10.983 1.00 . A A .   45 SER HG   1 1 
        5 11208 1 1  47 SER N    N   -7.720  15.106 -10.037 1.00 . A A .   45 SER N    1 1 
        5 11209 1 1  47 SER O    O   -7.927  12.152  -8.124 1.00 . A A .   45 SER O    1 1 
        5 11210 1 1  47 SER OG   O  -10.830  14.554 -10.184 1.00 . A A .   45 SER OG   1 1 
        5 11211 1 1  48 ASN C    C   -5.295  11.233  -8.574 1.00 . A A .   46 ASN C    1 1 
        5 11212 1 1  48 ASN CA   C   -6.135  11.088  -9.854 1.00 . A A .   46 ASN CA   1 1 
        5 11213 1 1  48 ASN CB   C   -5.213  10.917 -11.072 1.00 . A A .   46 ASN CB   1 1 
        5 11214 1 1  48 ASN CG   C   -6.054  10.580 -12.309 1.00 . A A .   46 ASN CG   1 1 
        5 11215 1 1  48 ASN H    H   -6.846  12.847 -10.929 1.00 . A A .   46 ASN H    1 1 
        5 11216 1 1  48 ASN HA   H   -6.791  10.236  -9.770 1.00 . A A .   46 ASN HA   1 1 
        5 11217 1 1  48 ASN HB2  H   -4.670  11.836 -11.245 1.00 . A A .   46 ASN HB2  1 1 
        5 11218 1 1  48 ASN HB3  H   -4.514  10.116 -10.885 1.00 . A A .   46 ASN HB3  1 1 
        5 11219 1 1  48 ASN HD21 H   -4.775   9.220 -13.017 1.00 . A A .   46 ASN HD21 1 1 
        5 11220 1 1  48 ASN HD22 H   -6.170   9.466 -13.953 1.00 . A A .   46 ASN HD22 1 1 
        5 11221 1 1  48 ASN N    N   -6.943  12.342 -10.091 1.00 . A A .   46 ASN N    1 1 
        5 11222 1 1  48 ASN ND2  N   -5.630   9.681 -13.163 1.00 . A A .   46 ASN ND2  1 1 
        5 11223 1 1  48 ASN O    O   -5.174  10.300  -7.803 1.00 . A A .   46 ASN O    1 1 
        5 11224 1 1  48 ASN OD1  O   -7.113  11.142 -12.503 1.00 . A A .   46 ASN OD1  1 1 
        5 11225 1 1  49 GLU C    C   -4.758  12.332  -5.843 1.00 . A A .   47 GLU C    1 1 
        5 11226 1 1  49 GLU CA   C   -3.890  12.574  -7.089 1.00 . A A .   47 GLU CA   1 1 
        5 11227 1 1  49 GLU CB   C   -3.376  14.023  -7.099 1.00 . A A .   47 GLU CB   1 1 
        5 11228 1 1  49 GLU CD   C   -1.438  15.337  -7.971 1.00 . A A .   47 GLU CD   1 1 
        5 11229 1 1  49 GLU CG   C   -2.437  14.224  -8.291 1.00 . A A .   47 GLU CG   1 1 
        5 11230 1 1  49 GLU H    H   -4.831  13.141  -8.976 1.00 . A A .   47 GLU H    1 1 
        5 11231 1 1  49 GLU HA   H   -3.056  11.890  -7.097 1.00 . A A .   47 GLU HA   1 1 
        5 11232 1 1  49 GLU HB2  H   -4.213  14.701  -7.182 1.00 . A A .   47 GLU HB2  1 1 
        5 11233 1 1  49 GLU HB3  H   -2.840  14.222  -6.183 1.00 . A A .   47 GLU HB3  1 1 
        5 11234 1 1  49 GLU HG2  H   -1.902  13.304  -8.485 1.00 . A A .   47 GLU HG2  1 1 
        5 11235 1 1  49 GLU HG3  H   -3.012  14.497  -9.162 1.00 . A A .   47 GLU HG3  1 1 
        5 11236 1 1  49 GLU N    N   -4.717  12.396  -8.338 1.00 . A A .   47 GLU N    1 1 
        5 11237 1 1  49 GLU O    O   -4.309  11.736  -4.881 1.00 . A A .   47 GLU O    1 1 
        5 11238 1 1  49 GLU OE1  O   -1.760  16.487  -8.225 1.00 . A A .   47 GLU OE1  1 1 
        5 11239 1 1  49 GLU OE2  O   -0.367  15.022  -7.479 1.00 . A A .   47 GLU OE2  1 1 
        5 11240 1 1  50 GLN C    C   -7.077  11.053  -4.421 1.00 . A A .   48 GLN C    1 1 
        5 11241 1 1  50 GLN CA   C   -6.877  12.559  -4.643 1.00 . A A .   48 GLN CA   1 1 
        5 11242 1 1  50 GLN CB   C   -8.232  13.229  -4.937 1.00 . A A .   48 GLN CB   1 1 
        5 11243 1 1  50 GLN CD   C   -9.867  14.883  -4.034 1.00 . A A .   48 GLN CD   1 1 
        5 11244 1 1  50 GLN CG   C   -8.769  13.880  -3.663 1.00 . A A .   48 GLN CG   1 1 
        5 11245 1 1  50 GLN H    H   -6.344  13.262  -6.640 1.00 . A A .   48 GLN H    1 1 
        5 11246 1 1  50 GLN HA   H   -6.429  13.006  -3.769 1.00 . A A .   48 GLN HA   1 1 
        5 11247 1 1  50 GLN HB2  H   -8.107  13.984  -5.699 1.00 . A A .   48 GLN HB2  1 1 
        5 11248 1 1  50 GLN HB3  H   -8.934  12.484  -5.280 1.00 . A A .   48 GLN HB3  1 1 
        5 11249 1 1  50 GLN HE21 H  -10.864  13.612  -5.208 1.00 . A A .   48 GLN HE21 1 1 
        5 11250 1 1  50 GLN HE22 H  -11.535  15.164  -5.080 1.00 . A A .   48 GLN HE22 1 1 
        5 11251 1 1  50 GLN HG2  H   -9.178  13.119  -3.013 1.00 . A A .   48 GLN HG2  1 1 
        5 11252 1 1  50 GLN HG3  H   -7.968  14.397  -3.156 1.00 . A A .   48 GLN HG3  1 1 
        5 11253 1 1  50 GLN N    N   -5.999  12.784  -5.849 1.00 . A A .   48 GLN N    1 1 
        5 11254 1 1  50 GLN NE2  N  -10.836  14.522  -4.841 1.00 . A A .   48 GLN NE2  1 1 
        5 11255 1 1  50 GLN O    O   -6.965  10.568  -3.310 1.00 . A A .   48 GLN O    1 1 
        5 11256 1 1  50 GLN OE1  O   -9.844  16.013  -3.587 1.00 . A A .   48 GLN OE1  1 1 
        5 11257 1 1  51 LEU C    C   -6.309   8.173  -4.707 1.00 . A A .   49 LEU C    1 1 
        5 11258 1 1  51 LEU CA   C   -7.577   8.820  -5.288 1.00 . A A .   49 LEU CA   1 1 
        5 11259 1 1  51 LEU CB   C   -7.877   8.240  -6.680 1.00 . A A .   49 LEU CB   1 1 
        5 11260 1 1  51 LEU CD1  C   -9.625   7.995  -8.449 1.00 . A A .   49 LEU CD1  1 1 
        5 11261 1 1  51 LEU CD2  C  -10.224   7.656  -6.049 1.00 . A A .   49 LEU CD2  1 1 
        5 11262 1 1  51 LEU CG   C   -9.353   8.461  -7.018 1.00 . A A .   49 LEU CG   1 1 
        5 11263 1 1  51 LEU H    H   -7.459  10.717  -6.360 1.00 . A A .   49 LEU H    1 1 
        5 11264 1 1  51 LEU HA   H   -8.415   8.640  -4.632 1.00 . A A .   49 LEU HA   1 1 
        5 11265 1 1  51 LEU HB2  H   -7.261   8.736  -7.417 1.00 . A A .   49 LEU HB2  1 1 
        5 11266 1 1  51 LEU HB3  H   -7.663   7.182  -6.684 1.00 . A A .   49 LEU HB3  1 1 
        5 11267 1 1  51 LEU HD11 H  -10.689   7.885  -8.597 1.00 . A A .   49 LEU HD11 1 1 
        5 11268 1 1  51 LEU HD12 H   -9.138   7.045  -8.618 1.00 . A A .   49 LEU HD12 1 1 
        5 11269 1 1  51 LEU HD13 H   -9.238   8.725  -9.146 1.00 . A A .   49 LEU HD13 1 1 
        5 11270 1 1  51 LEU HD21 H   -9.768   6.695  -5.868 1.00 . A A .   49 LEU HD21 1 1 
        5 11271 1 1  51 LEU HD22 H  -11.204   7.515  -6.479 1.00 . A A .   49 LEU HD22 1 1 
        5 11272 1 1  51 LEU HD23 H  -10.314   8.194  -5.116 1.00 . A A .   49 LEU HD23 1 1 
        5 11273 1 1  51 LEU HG   H   -9.589   9.511  -6.932 1.00 . A A .   49 LEU HG   1 1 
        5 11274 1 1  51 LEU N    N   -7.373  10.304  -5.467 1.00 . A A .   49 LEU N    1 1 
        5 11275 1 1  51 LEU O    O   -6.394   7.262  -3.904 1.00 . A A .   49 LEU O    1 1 
        5 11276 1 1  52 TRP C    C   -3.858   8.141  -3.011 1.00 . A A .   50 TRP C    1 1 
        5 11277 1 1  52 TRP CA   C   -3.873   8.010  -4.539 1.00 . A A .   50 TRP CA   1 1 
        5 11278 1 1  52 TRP CB   C   -2.681   8.754  -5.178 1.00 . A A .   50 TRP CB   1 1 
        5 11279 1 1  52 TRP CD1  C   -3.527   7.787  -7.394 1.00 . A A .   50 TRP CD1  1 1 
        5 11280 1 1  52 TRP CD2  C   -1.907   9.326  -7.672 1.00 . A A .   50 TRP CD2  1 1 
        5 11281 1 1  52 TRP CE2  C   -2.287   8.888  -8.963 1.00 . A A .   50 TRP CE2  1 1 
        5 11282 1 1  52 TRP CE3  C   -0.895  10.298  -7.576 1.00 . A A .   50 TRP CE3  1 1 
        5 11283 1 1  52 TRP CG   C   -2.715   8.620  -6.683 1.00 . A A .   50 TRP CG   1 1 
        5 11284 1 1  52 TRP CH2  C   -0.688  10.354 -10.003 1.00 . A A .   50 TRP CH2  1 1 
        5 11285 1 1  52 TRP CZ2  C   -1.690   9.394 -10.112 1.00 . A A .   50 TRP CZ2  1 1 
        5 11286 1 1  52 TRP CZ3  C   -0.287  10.807  -8.737 1.00 . A A .   50 TRP CZ3  1 1 
        5 11287 1 1  52 TRP H    H   -5.080   9.368  -5.748 1.00 . A A .   50 TRP H    1 1 
        5 11288 1 1  52 TRP HA   H   -3.830   6.970  -4.806 1.00 . A A .   50 TRP HA   1 1 
        5 11289 1 1  52 TRP HB2  H   -2.732   9.800  -4.914 1.00 . A A .   50 TRP HB2  1 1 
        5 11290 1 1  52 TRP HB3  H   -1.757   8.337  -4.803 1.00 . A A .   50 TRP HB3  1 1 
        5 11291 1 1  52 TRP HD1  H   -4.257   7.110  -6.973 1.00 . A A .   50 TRP HD1  1 1 
        5 11292 1 1  52 TRP HE1  H   -3.728   7.477  -9.467 1.00 . A A .   50 TRP HE1  1 1 
        5 11293 1 1  52 TRP HE3  H   -0.580  10.653  -6.606 1.00 . A A .   50 TRP HE3  1 1 
        5 11294 1 1  52 TRP HH2  H   -0.220  10.742 -10.895 1.00 . A A .   50 TRP HH2  1 1 
        5 11295 1 1  52 TRP HZ2  H   -2.005   9.051 -11.081 1.00 . A A .   50 TRP HZ2  1 1 
        5 11296 1 1  52 TRP HZ3  H    0.490  11.551  -8.653 1.00 . A A .   50 TRP HZ3  1 1 
        5 11297 1 1  52 TRP N    N   -5.132   8.628  -5.099 1.00 . A A .   50 TRP N    1 1 
        5 11298 1 1  52 TRP NE1  N   -3.275   7.955  -8.741 1.00 . A A .   50 TRP NE1  1 1 
        5 11299 1 1  52 TRP O    O   -3.447   7.227  -2.319 1.00 . A A .   50 TRP O    1 1 
        5 11300 1 1  53 GLU C    C   -5.252   8.274  -0.370 1.00 . A A .   51 GLU C    1 1 
        5 11301 1 1  53 GLU CA   C   -4.357   9.375  -0.969 1.00 . A A .   51 GLU CA   1 1 
        5 11302 1 1  53 GLU CB   C   -4.931  10.764  -0.648 1.00 . A A .   51 GLU CB   1 1 
        5 11303 1 1  53 GLU CD   C   -4.789  12.653   0.983 1.00 . A A .   51 GLU CD   1 1 
        5 11304 1 1  53 GLU CG   C   -4.555  11.154   0.783 1.00 . A A .   51 GLU CG   1 1 
        5 11305 1 1  53 GLU H    H   -4.681   9.969  -3.042 1.00 . A A .   51 GLU H    1 1 
        5 11306 1 1  53 GLU HA   H   -3.356   9.289  -0.575 1.00 . A A .   51 GLU HA   1 1 
        5 11307 1 1  53 GLU HB2  H   -4.525  11.490  -1.338 1.00 . A A .   51 GLU HB2  1 1 
        5 11308 1 1  53 GLU HB3  H   -6.007  10.740  -0.742 1.00 . A A .   51 GLU HB3  1 1 
        5 11309 1 1  53 GLU HG2  H   -5.166  10.597   1.479 1.00 . A A .   51 GLU HG2  1 1 
        5 11310 1 1  53 GLU HG3  H   -3.513  10.927   0.955 1.00 . A A .   51 GLU HG3  1 1 
        5 11311 1 1  53 GLU N    N   -4.330   9.247  -2.469 1.00 . A A .   51 GLU N    1 1 
        5 11312 1 1  53 GLU O    O   -4.983   7.782   0.710 1.00 . A A .   51 GLU O    1 1 
        5 11313 1 1  53 GLU OE1  O   -5.794  13.145   0.498 1.00 . A A .   51 GLU OE1  1 1 
        5 11314 1 1  53 GLU OE2  O   -3.959  13.281   1.619 1.00 . A A .   51 GLU OE2  1 1 
        5 11315 1 1  54 ILE C    C   -6.415   5.448  -0.563 1.00 . A A .   52 ILE C    1 1 
        5 11316 1 1  54 ILE CA   C   -7.179   6.778  -0.505 1.00 . A A .   52 ILE CA   1 1 
        5 11317 1 1  54 ILE CB   C   -8.454   6.740  -1.370 1.00 . A A .   52 ILE CB   1 1 
        5 11318 1 1  54 ILE CD1  C  -10.443   8.109  -2.091 1.00 . A A .   52 ILE CD1  1 1 
        5 11319 1 1  54 ILE CG1  C   -9.188   8.075  -1.212 1.00 . A A .   52 ILE CG1  1 1 
        5 11320 1 1  54 ILE CG2  C   -9.361   5.596  -0.905 1.00 . A A .   52 ILE CG2  1 1 
        5 11321 1 1  54 ILE H    H   -6.505   8.261  -1.943 1.00 . A A .   52 ILE H    1 1 
        5 11322 1 1  54 ILE HA   H   -7.440   7.005   0.518 1.00 . A A .   52 ILE HA   1 1 
        5 11323 1 1  54 ILE HB   H   -8.185   6.592  -2.407 1.00 . A A .   52 ILE HB   1 1 
        5 11324 1 1  54 ILE HD11 H  -11.266   8.524  -1.524 1.00 . A A .   52 ILE HD11 1 1 
        5 11325 1 1  54 ILE HD12 H  -10.692   7.107  -2.406 1.00 . A A .   52 ILE HD12 1 1 
        5 11326 1 1  54 ILE HD13 H  -10.259   8.724  -2.959 1.00 . A A .   52 ILE HD13 1 1 
        5 11327 1 1  54 ILE HG12 H   -9.475   8.203  -0.178 1.00 . A A .   52 ILE HG12 1 1 
        5 11328 1 1  54 ILE HG13 H   -8.531   8.882  -1.500 1.00 . A A .   52 ILE HG13 1 1 
        5 11329 1 1  54 ILE HG21 H   -9.166   5.385   0.134 1.00 . A A .   52 ILE HG21 1 1 
        5 11330 1 1  54 ILE HG22 H   -9.163   4.716  -1.497 1.00 . A A .   52 ILE HG22 1 1 
        5 11331 1 1  54 ILE HG23 H  -10.394   5.886  -1.025 1.00 . A A .   52 ILE HG23 1 1 
        5 11332 1 1  54 ILE N    N   -6.304   7.867  -1.064 1.00 . A A .   52 ILE N    1 1 
        5 11333 1 1  54 ILE O    O   -6.170   4.838   0.461 1.00 . A A .   52 ILE O    1 1 
        5 11334 1 1  55 MET C    C   -3.924   3.854  -0.978 1.00 . A A .   53 MET C    1 1 
        5 11335 1 1  55 MET CA   C   -5.228   3.706  -1.786 1.00 . A A .   53 MET CA   1 1 
        5 11336 1 1  55 MET CB   C   -4.934   3.354  -3.261 1.00 . A A .   53 MET CB   1 1 
        5 11337 1 1  55 MET CE   C   -4.687   3.214  -6.338 1.00 . A A .   53 MET CE   1 1 
        5 11338 1 1  55 MET CG   C   -4.235   4.508  -3.994 1.00 . A A .   53 MET CG   1 1 
        5 11339 1 1  55 MET H    H   -6.198   5.512  -2.560 1.00 . A A .   53 MET H    1 1 
        5 11340 1 1  55 MET HA   H   -5.825   2.921  -1.344 1.00 . A A .   53 MET HA   1 1 
        5 11341 1 1  55 MET HB2  H   -4.292   2.485  -3.289 1.00 . A A .   53 MET HB2  1 1 
        5 11342 1 1  55 MET HB3  H   -5.861   3.117  -3.758 1.00 . A A .   53 MET HB3  1 1 
        5 11343 1 1  55 MET HE1  H   -5.139   3.165  -7.319 1.00 . A A .   53 MET HE1  1 1 
        5 11344 1 1  55 MET HE2  H   -5.076   2.419  -5.724 1.00 . A A .   53 MET HE2  1 1 
        5 11345 1 1  55 MET HE3  H   -3.615   3.109  -6.424 1.00 . A A .   53 MET HE3  1 1 
        5 11346 1 1  55 MET HG2  H   -4.270   5.402  -3.391 1.00 . A A .   53 MET HG2  1 1 
        5 11347 1 1  55 MET HG3  H   -3.205   4.243  -4.178 1.00 . A A .   53 MET HG3  1 1 
        5 11348 1 1  55 MET N    N   -6.008   4.999  -1.738 1.00 . A A .   53 MET N    1 1 
        5 11349 1 1  55 MET O    O   -3.444   2.890  -0.410 1.00 . A A .   53 MET O    1 1 
        5 11350 1 1  55 MET SD   S   -5.070   4.809  -5.580 1.00 . A A .   53 MET SD   1 1 
        5 11351 1 1  56 GLN C    C   -2.456   5.034   1.426 1.00 . A A .   54 GLN C    1 1 
        5 11352 1 1  56 GLN CA   C   -2.105   5.206  -0.062 1.00 . A A .   54 GLN CA   1 1 
        5 11353 1 1  56 GLN CB   C   -1.566   6.622  -0.326 1.00 . A A .   54 GLN CB   1 1 
        5 11354 1 1  56 GLN CD   C    0.509   5.940  -1.549 1.00 . A A .   54 GLN CD   1 1 
        5 11355 1 1  56 GLN CG   C   -0.845   6.650  -1.676 1.00 . A A .   54 GLN CG   1 1 
        5 11356 1 1  56 GLN H    H   -3.763   5.832  -1.325 1.00 . A A .   54 GLN H    1 1 
        5 11357 1 1  56 GLN HA   H   -1.372   4.470  -0.356 1.00 . A A .   54 GLN HA   1 1 
        5 11358 1 1  56 GLN HB2  H   -2.389   7.323  -0.342 1.00 . A A .   54 GLN HB2  1 1 
        5 11359 1 1  56 GLN HB3  H   -0.874   6.896   0.455 1.00 . A A .   54 GLN HB3  1 1 
        5 11360 1 1  56 GLN HE21 H    1.576   7.627  -1.468 1.00 . A A .   54 GLN HE21 1 1 
        5 11361 1 1  56 GLN HE22 H    2.475   6.190  -1.375 1.00 . A A .   54 GLN HE22 1 1 
        5 11362 1 1  56 GLN HG2  H   -1.448   6.145  -2.417 1.00 . A A .   54 GLN HG2  1 1 
        5 11363 1 1  56 GLN HG3  H   -0.685   7.674  -1.977 1.00 . A A .   54 GLN HG3  1 1 
        5 11364 1 1  56 GLN N    N   -3.357   5.049  -0.884 1.00 . A A .   54 GLN N    1 1 
        5 11365 1 1  56 GLN NE2  N    1.611   6.645  -1.456 1.00 . A A .   54 GLN NE2  1 1 
        5 11366 1 1  56 GLN O    O   -1.695   4.454   2.178 1.00 . A A .   54 GLN O    1 1 
        5 11367 1 1  56 GLN OE1  O    0.568   4.727  -1.533 1.00 . A A .   54 GLN OE1  1 1 
        5 11368 1 1  57 LEU C    C   -3.911   3.863   3.717 1.00 . A A .   55 LEU C    1 1 
        5 11369 1 1  57 LEU CA   C   -3.999   5.347   3.314 1.00 . A A .   55 LEU CA   1 1 
        5 11370 1 1  57 LEU CB   C   -5.452   5.836   3.452 1.00 . A A .   55 LEU CB   1 1 
        5 11371 1 1  57 LEU CD1  C   -6.880   7.886   3.576 1.00 . A A .   55 LEU CD1  1 1 
        5 11372 1 1  57 LEU CD2  C   -5.051   7.532   5.242 1.00 . A A .   55 LEU CD2  1 1 
        5 11373 1 1  57 LEU CG   C   -5.468   7.330   3.782 1.00 . A A .   55 LEU CG   1 1 
        5 11374 1 1  57 LEU H    H   -4.221   5.973   1.239 1.00 . A A .   55 LEU H    1 1 
        5 11375 1 1  57 LEU HA   H   -3.352   5.940   3.942 1.00 . A A .   55 LEU HA   1 1 
        5 11376 1 1  57 LEU HB2  H   -5.976   5.668   2.524 1.00 . A A .   55 LEU HB2  1 1 
        5 11377 1 1  57 LEU HB3  H   -5.941   5.289   4.245 1.00 . A A .   55 LEU HB3  1 1 
        5 11378 1 1  57 LEU HD11 H   -7.419   7.859   4.512 1.00 . A A .   55 LEU HD11 1 1 
        5 11379 1 1  57 LEU HD12 H   -7.401   7.287   2.844 1.00 . A A .   55 LEU HD12 1 1 
        5 11380 1 1  57 LEU HD13 H   -6.818   8.906   3.226 1.00 . A A .   55 LEU HD13 1 1 
        5 11381 1 1  57 LEU HD21 H   -4.372   6.745   5.535 1.00 . A A .   55 LEU HD21 1 1 
        5 11382 1 1  57 LEU HD22 H   -5.926   7.506   5.873 1.00 . A A .   55 LEU HD22 1 1 
        5 11383 1 1  57 LEU HD23 H   -4.560   8.488   5.347 1.00 . A A .   55 LEU HD23 1 1 
        5 11384 1 1  57 LEU HG   H   -4.777   7.850   3.134 1.00 . A A .   55 LEU HG   1 1 
        5 11385 1 1  57 LEU N    N   -3.612   5.517   1.863 1.00 . A A .   55 LEU N    1 1 
        5 11386 1 1  57 LEU O    O   -3.575   3.546   4.843 1.00 . A A .   55 LEU O    1 1 
        5 11387 1 1  58 HIS C    C   -2.729   1.152   3.735 1.00 . A A .   56 HIS C    1 1 
        5 11388 1 1  58 HIS CA   C   -4.123   1.480   3.171 1.00 . A A .   56 HIS CA   1 1 
        5 11389 1 1  58 HIS CB   C   -4.366   0.689   1.875 1.00 . A A .   56 HIS CB   1 1 
        5 11390 1 1  58 HIS CD2  C   -3.457  -1.766   2.100 1.00 . A A .   56 HIS CD2  1 1 
        5 11391 1 1  58 HIS CE1  C   -5.263  -2.703   2.844 1.00 . A A .   56 HIS CE1  1 1 
        5 11392 1 1  58 HIS CG   C   -4.408  -0.781   2.188 1.00 . A A .   56 HIS CG   1 1 
        5 11393 1 1  58 HIS H    H   -4.471   3.217   1.899 1.00 . A A .   56 HIS H    1 1 
        5 11394 1 1  58 HIS HA   H   -4.883   1.236   3.897 1.00 . A A .   56 HIS HA   1 1 
        5 11395 1 1  58 HIS HB2  H   -5.306   0.992   1.440 1.00 . A A .   56 HIS HB2  1 1 
        5 11396 1 1  58 HIS HB3  H   -3.565   0.885   1.178 1.00 . A A .   56 HIS HB3  1 1 
        5 11397 1 1  58 HIS HD1  H   -6.415  -0.972   2.840 1.00 . A A .   56 HIS HD1  1 1 
        5 11398 1 1  58 HIS HD2  H   -2.442  -1.621   1.761 1.00 . A A .   56 HIS HD2  1 1 
        5 11399 1 1  58 HIS HE1  H   -5.967  -3.436   3.209 1.00 . A A .   56 HIS HE1  1 1 
        5 11400 1 1  58 HIS N    N   -4.204   2.944   2.809 1.00 . A A .   56 HIS N    1 1 
        5 11401 1 1  58 HIS ND1  N   -5.553  -1.402   2.664 1.00 . A A .   56 HIS ND1  1 1 
        5 11402 1 1  58 HIS NE2  N   -3.997  -2.979   2.515 1.00 . A A .   56 HIS NE2  1 1 
        5 11403 1 1  58 HIS O    O   -2.605   0.381   4.668 1.00 . A A .   56 HIS O    1 1 
        5 11404 1 1  59 HIS C    C   -0.233   1.880   5.199 1.00 . A A .   57 HIS C    1 1 
        5 11405 1 1  59 HIS CA   C   -0.303   1.447   3.730 1.00 . A A .   57 HIS CA   1 1 
        5 11406 1 1  59 HIS CB   C    0.694   2.262   2.889 1.00 . A A .   57 HIS CB   1 1 
        5 11407 1 1  59 HIS CD2  C    0.589   0.349   1.093 1.00 . A A .   57 HIS CD2  1 1 
        5 11408 1 1  59 HIS CE1  C    2.408   0.824   0.019 1.00 . A A .   57 HIS CE1  1 1 
        5 11409 1 1  59 HIS CG   C    1.138   1.446   1.707 1.00 . A A .   57 HIS CG   1 1 
        5 11410 1 1  59 HIS H    H   -1.801   2.370   2.436 1.00 . A A .   57 HIS H    1 1 
        5 11411 1 1  59 HIS HA   H   -0.086   0.392   3.645 1.00 . A A .   57 HIS HA   1 1 
        5 11412 1 1  59 HIS HB2  H    0.217   3.167   2.543 1.00 . A A .   57 HIS HB2  1 1 
        5 11413 1 1  59 HIS HB3  H    1.551   2.515   3.493 1.00 . A A .   57 HIS HB3  1 1 
        5 11414 1 1  59 HIS HD1  H    2.924   2.462   1.194 1.00 . A A .   57 HIS HD1  1 1 
        5 11415 1 1  59 HIS HD2  H   -0.329  -0.137   1.391 1.00 . A A .   57 HIS HD2  1 1 
        5 11416 1 1  59 HIS HE1  H    3.218   0.800  -0.697 1.00 . A A .   57 HIS HE1  1 1 
        5 11417 1 1  59 HIS N    N   -1.679   1.739   3.188 1.00 . A A .   57 HIS N    1 1 
        5 11418 1 1  59 HIS ND1  N    2.298   1.732   1.004 1.00 . A A .   57 HIS ND1  1 1 
        5 11419 1 1  59 HIS NE2  N    1.392  -0.043   0.028 1.00 . A A .   57 HIS NE2  1 1 
        5 11420 1 1  59 HIS O    O    0.207   1.130   6.049 1.00 . A A .   57 HIS O    1 1 
        5 11421 1 1  60 GLN C    C   -1.485   2.573   7.813 1.00 . A A .   58 GLN C    1 1 
        5 11422 1 1  60 GLN CA   C   -0.651   3.535   6.947 1.00 . A A .   58 GLN CA   1 1 
        5 11423 1 1  60 GLN CB   C   -1.260   4.946   6.979 1.00 . A A .   58 GLN CB   1 1 
        5 11424 1 1  60 GLN CD   C   -1.167   7.156   8.148 1.00 . A A .   58 GLN CD   1 1 
        5 11425 1 1  60 GLN CG   C   -0.811   5.669   8.251 1.00 . A A .   58 GLN CG   1 1 
        5 11426 1 1  60 GLN H    H   -1.048   3.668   4.807 1.00 . A A .   58 GLN H    1 1 
        5 11427 1 1  60 GLN HA   H    0.368   3.567   7.303 1.00 . A A .   58 GLN HA   1 1 
        5 11428 1 1  60 GLN HB2  H   -0.927   5.500   6.113 1.00 . A A .   58 GLN HB2  1 1 
        5 11429 1 1  60 GLN HB3  H   -2.337   4.875   6.968 1.00 . A A .   58 GLN HB3  1 1 
        5 11430 1 1  60 GLN HE21 H   -2.388   7.147   9.729 1.00 . A A .   58 GLN HE21 1 1 
        5 11431 1 1  60 GLN HE22 H   -2.221   8.643   8.946 1.00 . A A .   58 GLN HE22 1 1 
        5 11432 1 1  60 GLN HG2  H   -1.309   5.235   9.106 1.00 . A A .   58 GLN HG2  1 1 
        5 11433 1 1  60 GLN HG3  H    0.258   5.564   8.366 1.00 . A A .   58 GLN HG3  1 1 
        5 11434 1 1  60 GLN N    N   -0.682   3.081   5.511 1.00 . A A .   58 GLN N    1 1 
        5 11435 1 1  60 GLN NE2  N   -1.995   7.692   9.014 1.00 . A A .   58 GLN NE2  1 1 
        5 11436 1 1  60 GLN O    O   -1.126   2.285   8.939 1.00 . A A .   58 GLN O    1 1 
        5 11437 1 1  60 GLN OE1  O   -0.688   7.844   7.269 1.00 . A A .   58 GLN OE1  1 1 
        5 11438 1 1  61 ARG C    C   -2.603  -0.160   8.406 1.00 . A A .   59 ARG C    1 1 
        5 11439 1 1  61 ARG CA   C   -3.420   1.107   8.113 1.00 . A A .   59 ARG CA   1 1 
        5 11440 1 1  61 ARG CB   C   -4.661   0.761   7.273 1.00 . A A .   59 ARG CB   1 1 
        5 11441 1 1  61 ARG CD   C   -6.435   2.177   6.210 1.00 . A A .   59 ARG CD   1 1 
        5 11442 1 1  61 ARG CG   C   -5.763   1.796   7.532 1.00 . A A .   59 ARG CG   1 1 
        5 11443 1 1  61 ARG CZ   C   -8.246   0.518   6.330 1.00 . A A .   59 ARG CZ   1 1 
        5 11444 1 1  61 ARG H    H   -2.863   2.299   6.379 1.00 . A A .   59 ARG H    1 1 
        5 11445 1 1  61 ARG HA   H   -3.721   1.575   9.037 1.00 . A A .   59 ARG HA   1 1 
        5 11446 1 1  61 ARG HB2  H   -4.396   0.766   6.225 1.00 . A A .   59 ARG HB2  1 1 
        5 11447 1 1  61 ARG HB3  H   -5.019  -0.220   7.548 1.00 . A A .   59 ARG HB3  1 1 
        5 11448 1 1  61 ARG HD2  H   -7.151   2.972   6.370 1.00 . A A .   59 ARG HD2  1 1 
        5 11449 1 1  61 ARG HD3  H   -5.696   2.475   5.483 1.00 . A A .   59 ARG HD3  1 1 
        5 11450 1 1  61 ARG HE   H   -6.741   0.415   5.015 1.00 . A A .   59 ARG HE   1 1 
        5 11451 1 1  61 ARG HG2  H   -6.500   1.374   8.201 1.00 . A A .   59 ARG HG2  1 1 
        5 11452 1 1  61 ARG HG3  H   -5.334   2.678   7.981 1.00 . A A .   59 ARG HG3  1 1 
        5 11453 1 1  61 ARG HH11 H   -8.372   2.021   7.664 1.00 . A A .   59 ARG HH11 1 1 
        5 11454 1 1  61 ARG HH12 H   -9.639   0.846   7.738 1.00 . A A .   59 ARG HH12 1 1 
        5 11455 1 1  61 ARG HH21 H   -8.420  -1.094   5.150 1.00 . A A .   59 ARG HH21 1 1 
        5 11456 1 1  61 ARG HH22 H   -9.669  -0.894   6.334 1.00 . A A .   59 ARG HH22 1 1 
        5 11457 1 1  61 ARG N    N   -2.590   2.062   7.296 1.00 . A A .   59 ARG N    1 1 
        5 11458 1 1  61 ARG NE   N   -7.127   0.932   5.755 1.00 . A A .   59 ARG NE   1 1 
        5 11459 1 1  61 ARG NH1  N   -8.793   1.183   7.322 1.00 . A A .   59 ARG NH1  1 1 
        5 11460 1 1  61 ARG NH2  N   -8.824  -0.575   5.904 1.00 . A A .   59 ARG NH2  1 1 
        5 11461 1 1  61 ARG O    O   -2.513  -0.587   9.544 1.00 . A A .   59 ARG O    1 1 
        5 11462 1 1  62 SER C    C    0.009  -1.623   8.571 1.00 . A A .   60 SER C    1 1 
        5 11463 1 1  62 SER CA   C   -1.172  -1.993   7.667 1.00 . A A .   60 SER CA   1 1 
        5 11464 1 1  62 SER CB   C   -0.668  -2.502   6.308 1.00 . A A .   60 SER CB   1 1 
        5 11465 1 1  62 SER H    H   -2.065  -0.396   6.486 1.00 . A A .   60 SER H    1 1 
        5 11466 1 1  62 SER HA   H   -1.780  -2.746   8.144 1.00 . A A .   60 SER HA   1 1 
        5 11467 1 1  62 SER HB2  H   -0.116  -3.416   6.445 1.00 . A A .   60 SER HB2  1 1 
        5 11468 1 1  62 SER HB3  H   -1.514  -2.688   5.658 1.00 . A A .   60 SER HB3  1 1 
        5 11469 1 1  62 SER HG   H    1.058  -1.623   6.112 1.00 . A A .   60 SER HG   1 1 
        5 11470 1 1  62 SER N    N   -1.993  -0.761   7.400 1.00 . A A .   60 SER N    1 1 
        5 11471 1 1  62 SER O    O    0.340  -2.353   9.482 1.00 . A A .   60 SER O    1 1 
        5 11472 1 1  62 SER OG   O    0.185  -1.523   5.727 1.00 . A A .   60 SER OG   1 1 
        5 11473 1 1  63 ARG C    C    1.285   0.089  10.670 1.00 . A A .   61 ARG C    1 1 
        5 11474 1 1  63 ARG CA   C    1.789  -0.087   9.228 1.00 . A A .   61 ARG CA   1 1 
        5 11475 1 1  63 ARG CB   C    2.331   1.246   8.686 1.00 . A A .   61 ARG CB   1 1 
        5 11476 1 1  63 ARG CD   C    3.862   3.134   9.285 1.00 . A A .   61 ARG CD   1 1 
        5 11477 1 1  63 ARG CG   C    3.592   1.636   9.462 1.00 . A A .   61 ARG CG   1 1 
        5 11478 1 1  63 ARG CZ   C    5.356   3.296  11.232 1.00 . A A .   61 ARG CZ   1 1 
        5 11479 1 1  63 ARG H    H    0.349   0.101   7.603 1.00 . A A .   61 ARG H    1 1 
        5 11480 1 1  63 ARG HA   H    2.561  -0.840   9.195 1.00 . A A .   61 ARG HA   1 1 
        5 11481 1 1  63 ARG HB2  H    2.572   1.137   7.639 1.00 . A A .   61 ARG HB2  1 1 
        5 11482 1 1  63 ARG HB3  H    1.584   2.015   8.808 1.00 . A A .   61 ARG HB3  1 1 
        5 11483 1 1  63 ARG HD2  H    4.689   3.286   8.605 1.00 . A A .   61 ARG HD2  1 1 
        5 11484 1 1  63 ARG HD3  H    2.979   3.638   8.925 1.00 . A A .   61 ARG HD3  1 1 
        5 11485 1 1  63 ARG HE   H    3.579   4.209  11.126 1.00 . A A .   61 ARG HE   1 1 
        5 11486 1 1  63 ARG HG2  H    3.450   1.416  10.510 1.00 . A A .   61 ARG HG2  1 1 
        5 11487 1 1  63 ARG HG3  H    4.433   1.074   9.087 1.00 . A A .   61 ARG HG3  1 1 
        5 11488 1 1  63 ARG HH11 H    6.047   2.165   9.716 1.00 . A A .   61 ARG HH11 1 1 
        5 11489 1 1  63 ARG HH12 H    7.086   2.287  11.093 1.00 . A A .   61 ARG HH12 1 1 
        5 11490 1 1  63 ARG HH21 H    4.974   4.338  12.902 1.00 . A A .   61 ARG HH21 1 1 
        5 11491 1 1  63 ARG HH22 H    6.489   3.501  12.873 1.00 . A A .   61 ARG HH22 1 1 
        5 11492 1 1  63 ARG N    N    0.640  -0.486   8.342 1.00 . A A .   61 ARG N    1 1 
        5 11493 1 1  63 ARG NE   N    4.212   3.627  10.652 1.00 . A A .   61 ARG NE   1 1 
        5 11494 1 1  63 ARG NH1  N    6.230   2.522  10.631 1.00 . A A .   61 ARG NH1  1 1 
        5 11495 1 1  63 ARG NH2  N    5.627   3.747  12.429 1.00 . A A .   61 ARG NH2  1 1 
        5 11496 1 1  63 ARG O    O    1.956  -0.286  11.610 1.00 . A A .   61 ARG O    1 1 
        5 11497 1 1  64 TYR C    C   -0.614  -0.557  12.909 1.00 . A A .   62 TYR C    1 1 
        5 11498 1 1  64 TYR CA   C   -0.427   0.823  12.257 1.00 . A A .   62 TYR CA   1 1 
        5 11499 1 1  64 TYR CB   C   -1.782   1.547  12.126 1.00 . A A .   62 TYR CB   1 1 
        5 11500 1 1  64 TYR CD1  C   -3.148   0.668  14.054 1.00 . A A .   62 TYR CD1  1 1 
        5 11501 1 1  64 TYR CD2  C   -2.261   2.922  14.187 1.00 . A A .   62 TYR CD2  1 1 
        5 11502 1 1  64 TYR CE1  C   -3.732   0.823  15.315 1.00 . A A .   62 TYR CE1  1 1 
        5 11503 1 1  64 TYR CE2  C   -2.846   3.077  15.450 1.00 . A A .   62 TYR CE2  1 1 
        5 11504 1 1  64 TYR CG   C   -2.412   1.718  13.490 1.00 . A A .   62 TYR CG   1 1 
        5 11505 1 1  64 TYR CZ   C   -3.582   2.027  16.014 1.00 . A A .   62 TYR CZ   1 1 
        5 11506 1 1  64 TYR H    H   -0.435   0.938  10.081 1.00 . A A .   62 TYR H    1 1 
        5 11507 1 1  64 TYR HA   H    0.256   1.422  12.840 1.00 . A A .   62 TYR HA   1 1 
        5 11508 1 1  64 TYR HB2  H   -1.627   2.518  11.679 1.00 . A A .   62 TYR HB2  1 1 
        5 11509 1 1  64 TYR HB3  H   -2.439   0.965  11.498 1.00 . A A .   62 TYR HB3  1 1 
        5 11510 1 1  64 TYR HD1  H   -3.264  -0.260  13.516 1.00 . A A .   62 TYR HD1  1 1 
        5 11511 1 1  64 TYR HD2  H   -1.694   3.730  13.751 1.00 . A A .   62 TYR HD2  1 1 
        5 11512 1 1  64 TYR HE1  H   -4.298   0.012  15.748 1.00 . A A .   62 TYR HE1  1 1 
        5 11513 1 1  64 TYR HE2  H   -2.729   4.005  15.988 1.00 . A A .   62 TYR HE2  1 1 
        5 11514 1 1  64 TYR HH   H   -3.454   2.223  17.909 1.00 . A A .   62 TYR HH   1 1 
        5 11515 1 1  64 TYR N    N    0.101   0.646  10.856 1.00 . A A .   62 TYR N    1 1 
        5 11516 1 1  64 TYR O    O   -0.122  -0.802  13.997 1.00 . A A .   62 TYR O    1 1 
        5 11517 1 1  64 TYR OH   O   -4.158   2.181  17.258 1.00 . A A .   62 TYR OH   1 1 
        5 11518 1 1  65 ILE C    C   -0.154  -3.581  12.851 1.00 . A A .   63 ILE C    1 1 
        5 11519 1 1  65 ILE CA   C   -1.497  -2.831  12.857 1.00 . A A .   63 ILE CA   1 1 
        5 11520 1 1  65 ILE CB   C   -2.544  -3.561  11.994 1.00 . A A .   63 ILE CB   1 1 
        5 11521 1 1  65 ILE CD1  C   -4.882  -3.439  11.102 1.00 . A A .   63 ILE CD1  1 1 
        5 11522 1 1  65 ILE CG1  C   -3.877  -2.809  12.070 1.00 . A A .   63 ILE CG1  1 1 
        5 11523 1 1  65 ILE CG2  C   -2.742  -4.987  12.516 1.00 . A A .   63 ILE CG2  1 1 
        5 11524 1 1  65 ILE H    H   -1.684  -1.252  11.362 1.00 . A A .   63 ILE H    1 1 
        5 11525 1 1  65 ILE HA   H   -1.859  -2.736  13.870 1.00 . A A .   63 ILE HA   1 1 
        5 11526 1 1  65 ILE HB   H   -2.205  -3.597  10.968 1.00 . A A .   63 ILE HB   1 1 
        5 11527 1 1  65 ILE HD11 H   -4.906  -2.868  10.187 1.00 . A A .   63 ILE HD11 1 1 
        5 11528 1 1  65 ILE HD12 H   -5.864  -3.438  11.552 1.00 . A A .   63 ILE HD12 1 1 
        5 11529 1 1  65 ILE HD13 H   -4.588  -4.455  10.884 1.00 . A A .   63 ILE HD13 1 1 
        5 11530 1 1  65 ILE HG12 H   -4.264  -2.866  13.077 1.00 . A A .   63 ILE HG12 1 1 
        5 11531 1 1  65 ILE HG13 H   -3.725  -1.775  11.802 1.00 . A A .   63 ILE HG13 1 1 
        5 11532 1 1  65 ILE HG21 H   -3.139  -4.950  13.520 1.00 . A A .   63 ILE HG21 1 1 
        5 11533 1 1  65 ILE HG22 H   -1.794  -5.503  12.522 1.00 . A A .   63 ILE HG22 1 1 
        5 11534 1 1  65 ILE HG23 H   -3.434  -5.512  11.875 1.00 . A A .   63 ILE HG23 1 1 
        5 11535 1 1  65 ILE N    N   -1.308  -1.465  12.251 1.00 . A A .   63 ILE N    1 1 
        5 11536 1 1  65 ILE O    O    0.168  -4.283  13.790 1.00 . A A .   63 ILE O    1 1 
        5 11537 1 1  66 TYR C    C    2.863  -3.545  12.890 1.00 . A A .   64 TYR C    1 1 
        5 11538 1 1  66 TYR CA   C    1.972  -4.127  11.786 1.00 . A A .   64 TYR CA   1 1 
        5 11539 1 1  66 TYR CB   C    2.596  -3.848  10.407 1.00 . A A .   64 TYR CB   1 1 
        5 11540 1 1  66 TYR CD1  C    4.928  -4.666  10.926 1.00 . A A .   64 TYR CD1  1 1 
        5 11541 1 1  66 TYR CD2  C    3.651  -5.782   9.195 1.00 . A A .   64 TYR CD2  1 1 
        5 11542 1 1  66 TYR CE1  C    5.996  -5.542  10.703 1.00 . A A .   64 TYR CE1  1 1 
        5 11543 1 1  66 TYR CE2  C    4.717  -6.657   8.970 1.00 . A A .   64 TYR CE2  1 1 
        5 11544 1 1  66 TYR CG   C    3.754  -4.788  10.171 1.00 . A A .   64 TYR CG   1 1 
        5 11545 1 1  66 TYR CZ   C    5.891  -6.539   9.724 1.00 . A A .   64 TYR CZ   1 1 
        5 11546 1 1  66 TYR H    H    0.372  -2.844  11.063 1.00 . A A .   64 TYR H    1 1 
        5 11547 1 1  66 TYR HA   H    1.841  -5.189  11.928 1.00 . A A .   64 TYR HA   1 1 
        5 11548 1 1  66 TYR HB2  H    1.851  -3.998   9.639 1.00 . A A .   64 TYR HB2  1 1 
        5 11549 1 1  66 TYR HB3  H    2.948  -2.828  10.371 1.00 . A A .   64 TYR HB3  1 1 
        5 11550 1 1  66 TYR HD1  H    5.009  -3.898  11.680 1.00 . A A .   64 TYR HD1  1 1 
        5 11551 1 1  66 TYR HD2  H    2.749  -5.872   8.613 1.00 . A A .   64 TYR HD2  1 1 
        5 11552 1 1  66 TYR HE1  H    6.902  -5.450  11.283 1.00 . A A .   64 TYR HE1  1 1 
        5 11553 1 1  66 TYR HE2  H    4.633  -7.425   8.218 1.00 . A A .   64 TYR HE2  1 1 
        5 11554 1 1  66 TYR HH   H    7.475  -7.046   8.787 1.00 . A A .   64 TYR HH   1 1 
        5 11555 1 1  66 TYR N    N    0.642  -3.427  11.810 1.00 . A A .   64 TYR N    1 1 
        5 11556 1 1  66 TYR O    O    3.542  -4.271  13.588 1.00 . A A .   64 TYR O    1 1 
        5 11557 1 1  66 TYR OH   O    6.944  -7.403   9.502 1.00 . A A .   64 TYR OH   1 1 
        5 11558 1 1  67 THR C    C    3.325  -2.164  15.508 1.00 . A A .   65 THR C    1 1 
        5 11559 1 1  67 THR CA   C    3.735  -1.636  14.126 1.00 . A A .   65 THR CA   1 1 
        5 11560 1 1  67 THR CB   C    3.543  -0.108  14.056 1.00 . A A .   65 THR CB   1 1 
        5 11561 1 1  67 THR CG2  C    4.411   0.575  15.118 1.00 . A A .   65 THR CG2  1 1 
        5 11562 1 1  67 THR H    H    2.308  -1.663  12.482 1.00 . A A .   65 THR H    1 1 
        5 11563 1 1  67 THR HA   H    4.767  -1.879  13.935 1.00 . A A .   65 THR HA   1 1 
        5 11564 1 1  67 THR HB   H    2.507   0.134  14.234 1.00 . A A .   65 THR HB   1 1 
        5 11565 1 1  67 THR HG1  H    3.594   1.249  12.666 1.00 . A A .   65 THR HG1  1 1 
        5 11566 1 1  67 THR HG21 H    5.432   0.233  15.023 1.00 . A A .   65 THR HG21 1 1 
        5 11567 1 1  67 THR HG22 H    4.039   0.327  16.101 1.00 . A A .   65 THR HG22 1 1 
        5 11568 1 1  67 THR HG23 H    4.376   1.645  14.978 1.00 . A A .   65 THR HG23 1 1 
        5 11569 1 1  67 THR N    N    2.868  -2.239  13.057 1.00 . A A .   65 THR N    1 1 
        5 11570 1 1  67 THR O    O    4.171  -2.435  16.338 1.00 . A A .   65 THR O    1 1 
        5 11571 1 1  67 THR OG1  O    3.926   0.355  12.770 1.00 . A A .   65 THR OG1  1 1 
        5 11572 1 1  68 LEU C    C    1.681  -4.333  17.248 1.00 . A A .   66 LEU C    1 1 
        5 11573 1 1  68 LEU CA   C    1.639  -2.790  17.144 1.00 . A A .   66 LEU CA   1 1 
        5 11574 1 1  68 LEU CB   C    0.227  -2.229  17.433 1.00 . A A .   66 LEU CB   1 1 
        5 11575 1 1  68 LEU CD1  C   -1.296  -4.216  17.218 1.00 . A A .   66 LEU CD1  1 1 
        5 11576 1 1  68 LEU CD2  C   -2.041  -1.961  16.413 1.00 . A A .   66 LEU CD2  1 1 
        5 11577 1 1  68 LEU CG   C   -0.840  -2.906  16.560 1.00 . A A .   66 LEU CG   1 1 
        5 11578 1 1  68 LEU H    H    1.361  -2.059  15.108 1.00 . A A .   66 LEU H    1 1 
        5 11579 1 1  68 LEU HA   H    2.328  -2.381  17.868 1.00 . A A .   66 LEU HA   1 1 
        5 11580 1 1  68 LEU HB2  H   -0.013  -2.394  18.473 1.00 . A A .   66 LEU HB2  1 1 
        5 11581 1 1  68 LEU HB3  H    0.224  -1.166  17.234 1.00 . A A .   66 LEU HB3  1 1 
        5 11582 1 1  68 LEU HD11 H   -0.959  -5.051  16.623 1.00 . A A .   66 LEU HD11 1 1 
        5 11583 1 1  68 LEU HD12 H   -2.375  -4.236  17.284 1.00 . A A .   66 LEU HD12 1 1 
        5 11584 1 1  68 LEU HD13 H   -0.876  -4.291  18.211 1.00 . A A .   66 LEU HD13 1 1 
        5 11585 1 1  68 LEU HD21 H   -1.936  -1.385  15.505 1.00 . A A .   66 LEU HD21 1 1 
        5 11586 1 1  68 LEU HD22 H   -2.081  -1.292  17.259 1.00 . A A .   66 LEU HD22 1 1 
        5 11587 1 1  68 LEU HD23 H   -2.953  -2.538  16.369 1.00 . A A .   66 LEU HD23 1 1 
        5 11588 1 1  68 LEU HG   H   -0.430  -3.118  15.588 1.00 . A A .   66 LEU HG   1 1 
        5 11589 1 1  68 LEU N    N    2.042  -2.296  15.783 1.00 . A A .   66 LEU N    1 1 
        5 11590 1 1  68 LEU O    O    2.008  -4.863  18.295 1.00 . A A .   66 LEU O    1 1 
        5 11591 1 1  69 TYR C    C    2.772  -7.152  16.006 1.00 . A A .   67 TYR C    1 1 
        5 11592 1 1  69 TYR CA   C    1.374  -6.574  16.309 1.00 . A A .   67 TYR CA   1 1 
        5 11593 1 1  69 TYR CB   C    0.343  -7.116  15.302 1.00 . A A .   67 TYR CB   1 1 
        5 11594 1 1  69 TYR CD1  C    1.235  -9.437  14.844 1.00 . A A .   67 TYR CD1  1 1 
        5 11595 1 1  69 TYR CD2  C   -0.800  -9.218  16.146 1.00 . A A .   67 TYR CD2  1 1 
        5 11596 1 1  69 TYR CE1  C    1.165 -10.830  14.971 1.00 . A A .   67 TYR CE1  1 1 
        5 11597 1 1  69 TYR CE2  C   -0.870 -10.614  16.273 1.00 . A A .   67 TYR CE2  1 1 
        5 11598 1 1  69 TYR CG   C    0.254  -8.627  15.432 1.00 . A A .   67 TYR CG   1 1 
        5 11599 1 1  69 TYR CZ   C    0.114 -11.417  15.686 1.00 . A A .   67 TYR CZ   1 1 
        5 11600 1 1  69 TYR H    H    1.080  -4.632  15.358 1.00 . A A .   67 TYR H    1 1 
        5 11601 1 1  69 TYR HA   H    1.077  -6.863  17.305 1.00 . A A .   67 TYR HA   1 1 
        5 11602 1 1  69 TYR HB2  H   -0.625  -6.679  15.506 1.00 . A A .   67 TYR HB2  1 1 
        5 11603 1 1  69 TYR HB3  H    0.649  -6.860  14.298 1.00 . A A .   67 TYR HB3  1 1 
        5 11604 1 1  69 TYR HD1  H    2.047  -8.986  14.293 1.00 . A A .   67 TYR HD1  1 1 
        5 11605 1 1  69 TYR HD2  H   -1.560  -8.601  16.594 1.00 . A A .   67 TYR HD2  1 1 
        5 11606 1 1  69 TYR HE1  H    1.923 -11.452  14.517 1.00 . A A .   67 TYR HE1  1 1 
        5 11607 1 1  69 TYR HE2  H   -1.681 -11.069  16.830 1.00 . A A .   67 TYR HE2  1 1 
        5 11608 1 1  69 TYR HH   H    0.267 -13.017  16.717 1.00 . A A .   67 TYR HH   1 1 
        5 11609 1 1  69 TYR N    N    1.347  -5.065  16.199 1.00 . A A .   67 TYR N    1 1 
        5 11610 1 1  69 TYR O    O    3.143  -8.169  16.562 1.00 . A A .   67 TYR O    1 1 
        5 11611 1 1  69 TYR OH   O    0.047 -12.790  15.811 1.00 . A A .   67 TYR OH   1 1 
        5 11612 1 1  70 TYR C    C    6.051  -6.443  15.560 1.00 . A A .   68 TYR C    1 1 
        5 11613 1 1  70 TYR CA   C    4.892  -7.133  14.798 1.00 . A A .   68 TYR CA   1 1 
        5 11614 1 1  70 TYR CB   C    5.073  -6.969  13.279 1.00 . A A .   68 TYR CB   1 1 
        5 11615 1 1  70 TYR CD1  C    4.970  -9.460  12.900 1.00 . A A .   68 TYR CD1  1 1 
        5 11616 1 1  70 TYR CD2  C    3.537  -8.024  11.566 1.00 . A A .   68 TYR CD2  1 1 
        5 11617 1 1  70 TYR CE1  C    4.456 -10.583  12.242 1.00 . A A .   68 TYR CE1  1 1 
        5 11618 1 1  70 TYR CE2  C    3.026  -9.150  10.908 1.00 . A A .   68 TYR CE2  1 1 
        5 11619 1 1  70 TYR CG   C    4.513  -8.180  12.564 1.00 . A A .   68 TYR CG   1 1 
        5 11620 1 1  70 TYR CZ   C    3.485 -10.429  11.246 1.00 . A A .   68 TYR CZ   1 1 
        5 11621 1 1  70 TYR H    H    3.227  -5.736  14.659 1.00 . A A .   68 TYR H    1 1 
        5 11622 1 1  70 TYR HA   H    4.889  -8.184  15.037 1.00 . A A .   68 TYR HA   1 1 
        5 11623 1 1  70 TYR HB2  H    4.555  -6.087  12.945 1.00 . A A .   68 TYR HB2  1 1 
        5 11624 1 1  70 TYR HB3  H    6.125  -6.876  13.052 1.00 . A A .   68 TYR HB3  1 1 
        5 11625 1 1  70 TYR HD1  H    5.720  -9.581  13.669 1.00 . A A .   68 TYR HD1  1 1 
        5 11626 1 1  70 TYR HD2  H    3.180  -7.038  11.301 1.00 . A A .   68 TYR HD2  1 1 
        5 11627 1 1  70 TYR HE1  H    4.811 -11.570  12.502 1.00 . A A .   68 TYR HE1  1 1 
        5 11628 1 1  70 TYR HE2  H    2.277  -9.032  10.140 1.00 . A A .   68 TYR HE2  1 1 
        5 11629 1 1  70 TYR HH   H    2.071 -11.660  10.883 1.00 . A A .   68 TYR HH   1 1 
        5 11630 1 1  70 TYR N    N    3.540  -6.548  15.120 1.00 . A A .   68 TYR N    1 1 
        5 11631 1 1  70 TYR O    O    7.176  -6.904  15.485 1.00 . A A .   68 TYR O    1 1 
        5 11632 1 1  70 TYR OH   O    2.980 -11.537  10.597 1.00 . A A .   68 TYR OH   1 1 
        5 11633 1 1  71 LYS C    C    6.575  -4.498  18.512 1.00 . A A .   69 LYS C    1 1 
        5 11634 1 1  71 LYS CA   C    6.951  -4.721  17.037 1.00 . A A .   69 LYS CA   1 1 
        5 11635 1 1  71 LYS CB   C    7.197  -3.371  16.355 1.00 . A A .   69 LYS CB   1 1 
        5 11636 1 1  71 LYS CD   C    7.217  -2.234  14.135 1.00 . A A .   69 LYS CD   1 1 
        5 11637 1 1  71 LYS CE   C    8.553  -1.515  13.935 1.00 . A A .   69 LYS CE   1 1 
        5 11638 1 1  71 LYS CG   C    7.452  -3.563  14.857 1.00 . A A .   69 LYS CG   1 1 
        5 11639 1 1  71 LYS H    H    4.915  -4.996  16.366 1.00 . A A .   69 LYS H    1 1 
        5 11640 1 1  71 LYS HA   H    7.837  -5.332  16.968 1.00 . A A .   69 LYS HA   1 1 
        5 11641 1 1  71 LYS HB2  H    6.339  -2.737  16.493 1.00 . A A .   69 LYS HB2  1 1 
        5 11642 1 1  71 LYS HB3  H    8.060  -2.901  16.802 1.00 . A A .   69 LYS HB3  1 1 
        5 11643 1 1  71 LYS HD2  H    6.761  -2.424  13.174 1.00 . A A .   69 LYS HD2  1 1 
        5 11644 1 1  71 LYS HD3  H    6.560  -1.612  14.729 1.00 . A A .   69 LYS HD3  1 1 
        5 11645 1 1  71 LYS HE2  H    8.729  -0.819  14.745 1.00 . A A .   69 LYS HE2  1 1 
        5 11646 1 1  71 LYS HE3  H    9.360  -2.229  13.868 1.00 . A A .   69 LYS HE3  1 1 
        5 11647 1 1  71 LYS HG2  H    8.472  -3.885  14.703 1.00 . A A .   69 LYS HG2  1 1 
        5 11648 1 1  71 LYS HG3  H    6.776  -4.307  14.466 1.00 . A A .   69 LYS HG3  1 1 
        5 11649 1 1  71 LYS HZ1  H    9.245  -0.187  12.488 1.00 . A A .   69 LYS HZ1  1 1 
        5 11650 1 1  71 LYS HZ2  H    7.556  -0.190  12.677 1.00 . A A .   69 LYS HZ2  1 1 
        5 11651 1 1  71 LYS HZ3  H    8.324  -1.470  11.866 1.00 . A A .   69 LYS HZ3  1 1 
        5 11652 1 1  71 LYS N    N    5.816  -5.369  16.296 1.00 . A A .   69 LYS N    1 1 
        5 11653 1 1  71 LYS NZ   N    8.408  -0.786  12.644 1.00 . A A .   69 LYS NZ   1 1 
        5 11654 1 1  71 LYS O    O    7.248  -4.984  19.402 1.00 . A A .   69 LYS O    1 1 
        5 11655 1 1  72 ARG C    C    4.544  -4.809  20.851 1.00 . A A .   70 ARG C    1 1 
        5 11656 1 1  72 ARG CA   C    5.118  -3.528  20.220 1.00 . A A .   70 ARG CA   1 1 
        5 11657 1 1  72 ARG CB   C    4.048  -2.425  20.210 1.00 . A A .   70 ARG CB   1 1 
        5 11658 1 1  72 ARG CD   C    3.518  -0.300  18.999 1.00 . A A .   70 ARG CD   1 1 
        5 11659 1 1  72 ARG CG   C    4.639  -1.145  19.615 1.00 . A A .   70 ARG CG   1 1 
        5 11660 1 1  72 ARG CZ   C    4.749   1.827  18.929 1.00 . A A .   70 ARG CZ   1 1 
        5 11661 1 1  72 ARG H    H    4.973  -3.382  18.048 1.00 . A A .   70 ARG H    1 1 
        5 11662 1 1  72 ARG HA   H    5.975  -3.195  20.784 1.00 . A A .   70 ARG HA   1 1 
        5 11663 1 1  72 ARG HB2  H    3.208  -2.747  19.613 1.00 . A A .   70 ARG HB2  1 1 
        5 11664 1 1  72 ARG HB3  H    3.720  -2.234  21.220 1.00 . A A .   70 ARG HB3  1 1 
        5 11665 1 1  72 ARG HD2  H    3.560  -0.353  17.920 1.00 . A A .   70 ARG HD2  1 1 
        5 11666 1 1  72 ARG HD3  H    2.554  -0.631  19.356 1.00 . A A .   70 ARG HD3  1 1 
        5 11667 1 1  72 ARG HE   H    3.231   1.473  20.184 1.00 . A A .   70 ARG HE   1 1 
        5 11668 1 1  72 ARG HG2  H    5.129  -0.581  20.396 1.00 . A A .   70 ARG HG2  1 1 
        5 11669 1 1  72 ARG HG3  H    5.356  -1.399  18.851 1.00 . A A .   70 ARG HG3  1 1 
        5 11670 1 1  72 ARG HH11 H    5.375   0.431  17.618 1.00 . A A .   70 ARG HH11 1 1 
        5 11671 1 1  72 ARG HH12 H    6.231   1.932  17.579 1.00 . A A .   70 ARG HH12 1 1 
        5 11672 1 1  72 ARG HH21 H    4.384   3.416  20.094 1.00 . A A .   70 ARG HH21 1 1 
        5 11673 1 1  72 ARG HH22 H    5.680   3.602  18.962 1.00 . A A .   70 ARG HH22 1 1 
        5 11674 1 1  72 ARG N    N    5.510  -3.767  18.783 1.00 . A A .   70 ARG N    1 1 
        5 11675 1 1  72 ARG NE   N    3.785   1.095  19.465 1.00 . A A .   70 ARG NE   1 1 
        5 11676 1 1  72 ARG NH1  N    5.511   1.357  17.967 1.00 . A A .   70 ARG NH1  1 1 
        5 11677 1 1  72 ARG NH2  N    4.954   3.043  19.363 1.00 . A A .   70 ARG NH2  1 1 
        5 11678 1 1  72 ARG O    O    4.647  -5.006  22.047 1.00 . A A .   70 ARG O    1 1 
        5 11679 1 1  73 LYS C    C    2.307  -6.591  21.722 1.00 . A A .   71 LYS C    1 1 
        5 11680 1 1  73 LYS CA   C    3.346  -6.939  20.647 1.00 . A A .   71 LYS CA   1 1 
        5 11681 1 1  73 LYS CB   C    4.520  -7.720  21.256 1.00 . A A .   71 LYS CB   1 1 
        5 11682 1 1  73 LYS CD   C    5.382 -10.026  21.683 1.00 . A A .   71 LYS CD   1 1 
        5 11683 1 1  73 LYS CE   C    5.010 -11.242  22.535 1.00 . A A .   71 LYS CE   1 1 
        5 11684 1 1  73 LYS CG   C    4.130  -9.191  21.409 1.00 . A A .   71 LYS CG   1 1 
        5 11685 1 1  73 LYS H    H    3.838  -5.517  19.110 1.00 . A A .   71 LYS H    1 1 
        5 11686 1 1  73 LYS HA   H    2.884  -7.522  19.866 1.00 . A A .   71 LYS HA   1 1 
        5 11687 1 1  73 LYS HB2  H    5.380  -7.640  20.606 1.00 . A A .   71 LYS HB2  1 1 
        5 11688 1 1  73 LYS HB3  H    4.761  -7.310  22.225 1.00 . A A .   71 LYS HB3  1 1 
        5 11689 1 1  73 LYS HD2  H    5.805 -10.358  20.745 1.00 . A A .   71 LYS HD2  1 1 
        5 11690 1 1  73 LYS HD3  H    6.107  -9.426  22.212 1.00 . A A .   71 LYS HD3  1 1 
        5 11691 1 1  73 LYS HE2  H    5.898 -11.798  22.803 1.00 . A A .   71 LYS HE2  1 1 
        5 11692 1 1  73 LYS HE3  H    4.477 -10.932  23.421 1.00 . A A .   71 LYS HE3  1 1 
        5 11693 1 1  73 LYS HG2  H    3.439  -9.295  22.234 1.00 . A A .   71 LYS HG2  1 1 
        5 11694 1 1  73 LYS HG3  H    3.661  -9.537  20.501 1.00 . A A .   71 LYS HG3  1 1 
        5 11695 1 1  73 LYS HZ1  H    4.581 -12.216  20.746 1.00 . A A .   71 LYS HZ1  1 1 
        5 11696 1 1  73 LYS HZ2  H    3.219 -11.565  21.525 1.00 . A A .   71 LYS HZ2  1 1 
        5 11697 1 1  73 LYS HZ3  H    3.945 -12.982  22.119 1.00 . A A .   71 LYS HZ3  1 1 
        5 11698 1 1  73 LYS N    N    3.929  -5.684  20.071 1.00 . A A .   71 LYS N    1 1 
        5 11699 1 1  73 LYS NZ   N    4.122 -12.063  21.665 1.00 . A A .   71 LYS NZ   1 1 
        5 11700 1 1  73 LYS O    O    2.264  -7.206  22.772 1.00 . A A .   71 LYS O    1 1 
        5 11701 1 1  74 ALA C    C   -0.980  -5.671  21.948 1.00 . A A .   72 ALA C    1 1 
        5 11702 1 1  74 ALA CA   C    0.410  -5.250  22.462 1.00 . A A .   72 ALA CA   1 1 
        5 11703 1 1  74 ALA CB   C    0.495  -3.728  22.598 1.00 . A A .   72 ALA CB   1 1 
        5 11704 1 1  74 ALA H    H    1.495  -5.146  20.600 1.00 . A A .   72 ALA H    1 1 
        5 11705 1 1  74 ALA HA   H    0.617  -5.717  23.412 1.00 . A A .   72 ALA HA   1 1 
        5 11706 1 1  74 ALA HB1  H    1.506  -3.405  22.396 1.00 . A A .   72 ALA HB1  1 1 
        5 11707 1 1  74 ALA HB2  H    0.219  -3.439  23.601 1.00 . A A .   72 ALA HB2  1 1 
        5 11708 1 1  74 ALA HB3  H   -0.178  -3.264  21.891 1.00 . A A .   72 ALA HB3  1 1 
        5 11709 1 1  74 ALA N    N    1.456  -5.619  21.461 1.00 . A A .   72 ALA N    1 1 
        5 11710 1 1  74 ALA O    O   -1.966  -5.005  22.203 1.00 . A A .   72 ALA O    1 1 
        5 11711 1 1  75 ILE C    C   -2.392  -8.765  20.562 1.00 . A A .   73 ILE C    1 1 
        5 11712 1 1  75 ILE CA   C   -2.393  -7.232  20.702 1.00 . A A .   73 ILE CA   1 1 
        5 11713 1 1  75 ILE CB   C   -2.539  -6.549  19.332 1.00 . A A .   73 ILE CB   1 1 
        5 11714 1 1  75 ILE CD1  C   -4.075  -6.190  17.383 1.00 . A A .   73 ILE CD1  1 1 
        5 11715 1 1  75 ILE CG1  C   -3.865  -6.967  18.686 1.00 . A A .   73 ILE CG1  1 1 
        5 11716 1 1  75 ILE CG2  C   -1.378  -6.955  18.417 1.00 . A A .   73 ILE CG2  1 1 
        5 11717 1 1  75 ILE H    H   -0.263  -7.304  21.029 1.00 . A A .   73 ILE H    1 1 
        5 11718 1 1  75 ILE HA   H   -3.187  -6.914  21.361 1.00 . A A .   73 ILE HA   1 1 
        5 11719 1 1  75 ILE HB   H   -2.527  -5.478  19.467 1.00 . A A .   73 ILE HB   1 1 
        5 11720 1 1  75 ILE HD11 H   -3.247  -6.377  16.714 1.00 . A A .   73 ILE HD11 1 1 
        5 11721 1 1  75 ILE HD12 H   -4.132  -5.134  17.598 1.00 . A A .   73 ILE HD12 1 1 
        5 11722 1 1  75 ILE HD13 H   -4.994  -6.512  16.915 1.00 . A A .   73 ILE HD13 1 1 
        5 11723 1 1  75 ILE HG12 H   -3.843  -8.026  18.474 1.00 . A A .   73 ILE HG12 1 1 
        5 11724 1 1  75 ILE HG13 H   -4.678  -6.753  19.364 1.00 . A A .   73 ILE HG13 1 1 
        5 11725 1 1  75 ILE HG21 H   -1.659  -6.790  17.386 1.00 . A A .   73 ILE HG21 1 1 
        5 11726 1 1  75 ILE HG22 H   -1.149  -7.999  18.562 1.00 . A A .   73 ILE HG22 1 1 
        5 11727 1 1  75 ILE HG23 H   -0.508  -6.359  18.652 1.00 . A A .   73 ILE HG23 1 1 
        5 11728 1 1  75 ILE N    N   -1.067  -6.773  21.227 1.00 . A A .   73 ILE N    1 1 
        5 11729 1 1  75 ILE O    O   -1.342  -9.381  20.552 1.00 . A A .   73 ILE O    1 1 
        5 11730 1 1  76 SER C    C   -3.962 -11.272  18.882 1.00 . A A .   74 SER C    1 1 
        5 11731 1 1  76 SER CA   C   -3.571 -10.876  20.314 1.00 . A A .   74 SER CA   1 1 
        5 11732 1 1  76 SER CB   C   -4.622 -11.362  21.313 1.00 . A A .   74 SER CB   1 1 
        5 11733 1 1  76 SER H    H   -4.389  -8.880  20.459 1.00 . A A .   74 SER H    1 1 
        5 11734 1 1  76 SER HA   H   -2.607 -11.290  20.566 1.00 . A A .   74 SER HA   1 1 
        5 11735 1 1  76 SER HB2  H   -4.417 -10.948  22.286 1.00 . A A .   74 SER HB2  1 1 
        5 11736 1 1  76 SER HB3  H   -5.603 -11.039  20.986 1.00 . A A .   74 SER HB3  1 1 
        5 11737 1 1  76 SER HG   H   -5.375 -13.079  21.831 1.00 . A A .   74 SER HG   1 1 
        5 11738 1 1  76 SER N    N   -3.545  -9.386  20.453 1.00 . A A .   74 SER N    1 1 
        5 11739 1 1  76 SER O    O   -4.770 -10.615  18.256 1.00 . A A .   74 SER O    1 1 
        5 11740 1 1  76 SER OG   O   -4.577 -12.780  21.390 1.00 . A A .   74 SER OG   1 1 
        5 11741 1 1  77 LYS C    C   -5.254 -12.764  16.696 1.00 . A A .   75 LYS C    1 1 
        5 11742 1 1  77 LYS CA   C   -3.733 -12.792  16.949 1.00 . A A .   75 LYS CA   1 1 
        5 11743 1 1  77 LYS CB   C   -3.214 -14.231  16.811 1.00 . A A .   75 LYS CB   1 1 
        5 11744 1 1  77 LYS CD   C   -2.671 -16.056  15.192 1.00 . A A .   75 LYS CD   1 1 
        5 11745 1 1  77 LYS CE   C   -1.942 -16.260  13.863 1.00 . A A .   75 LYS CE   1 1 
        5 11746 1 1  77 LYS CG   C   -3.082 -14.589  15.330 1.00 . A A .   75 LYS CG   1 1 
        5 11747 1 1  77 LYS H    H   -2.730 -12.850  18.883 1.00 . A A .   75 LYS H    1 1 
        5 11748 1 1  77 LYS HA   H   -3.232 -12.160  16.231 1.00 . A A .   75 LYS HA   1 1 
        5 11749 1 1  77 LYS HB2  H   -2.248 -14.313  17.291 1.00 . A A .   75 LYS HB2  1 1 
        5 11750 1 1  77 LYS HB3  H   -3.907 -14.911  17.283 1.00 . A A .   75 LYS HB3  1 1 
        5 11751 1 1  77 LYS HD2  H   -2.015 -16.324  16.009 1.00 . A A .   75 LYS HD2  1 1 
        5 11752 1 1  77 LYS HD3  H   -3.551 -16.681  15.218 1.00 . A A .   75 LYS HD3  1 1 
        5 11753 1 1  77 LYS HE2  H   -2.610 -16.064  13.036 1.00 . A A .   75 LYS HE2  1 1 
        5 11754 1 1  77 LYS HE3  H   -1.074 -15.622  13.807 1.00 . A A .   75 LYS HE3  1 1 
        5 11755 1 1  77 LYS HG2  H   -4.030 -14.431  14.836 1.00 . A A .   75 LYS HG2  1 1 
        5 11756 1 1  77 LYS HG3  H   -2.330 -13.963  14.874 1.00 . A A .   75 LYS HG3  1 1 
        5 11757 1 1  77 LYS HZ1  H   -2.363 -18.296  13.973 1.00 . A A .   75 LYS HZ1  1 1 
        5 11758 1 1  77 LYS HZ2  H   -0.875 -17.857  14.665 1.00 . A A .   75 LYS HZ2  1 1 
        5 11759 1 1  77 LYS HZ3  H   -1.045 -17.915  12.975 1.00 . A A .   75 LYS HZ3  1 1 
        5 11760 1 1  77 LYS N    N   -3.390 -12.345  18.355 1.00 . A A .   75 LYS N    1 1 
        5 11761 1 1  77 LYS NZ   N   -1.524 -17.690  13.869 1.00 . A A .   75 LYS NZ   1 1 
        5 11762 1 1  77 LYS O    O   -5.685 -12.505  15.591 1.00 . A A .   75 LYS O    1 1 
        5 11763 1 1  78 ASP C    C   -7.973 -11.574  17.026 1.00 . A A .   76 ASP C    1 1 
        5 11764 1 1  78 ASP CA   C   -7.562 -12.987  17.466 1.00 . A A .   76 ASP CA   1 1 
        5 11765 1 1  78 ASP CB   C   -8.238 -13.352  18.797 1.00 . A A .   76 ASP CB   1 1 
        5 11766 1 1  78 ASP CG   C   -8.105 -14.855  19.044 1.00 . A A .   76 ASP CG   1 1 
        5 11767 1 1  78 ASP H    H   -5.714 -13.231  18.593 1.00 . A A .   76 ASP H    1 1 
        5 11768 1 1  78 ASP HA   H   -7.832 -13.701  16.704 1.00 . A A .   76 ASP HA   1 1 
        5 11769 1 1  78 ASP HB2  H   -7.763 -12.810  19.602 1.00 . A A .   76 ASP HB2  1 1 
        5 11770 1 1  78 ASP HB3  H   -9.284 -13.087  18.754 1.00 . A A .   76 ASP HB3  1 1 
        5 11771 1 1  78 ASP N    N   -6.073 -13.023  17.701 1.00 . A A .   76 ASP N    1 1 
        5 11772 1 1  78 ASP O    O   -8.652 -11.411  16.029 1.00 . A A .   76 ASP O    1 1 
        5 11773 1 1  78 ASP OD1  O   -6.985 -15.338  19.041 1.00 . A A .   76 ASP OD1  1 1 
        5 11774 1 1  78 ASP OD2  O   -9.125 -15.499  19.230 1.00 . A A .   76 ASP OD2  1 1 
        5 11775 1 1  79 LEU C    C   -7.210  -8.853  15.987 1.00 . A A .   77 LEU C    1 1 
        5 11776 1 1  79 LEU CA   C   -7.919  -9.155  17.313 1.00 . A A .   77 LEU CA   1 1 
        5 11777 1 1  79 LEU CB   C   -7.437  -8.191  18.413 1.00 . A A .   77 LEU CB   1 1 
        5 11778 1 1  79 LEU CD1  C   -9.299  -6.539  18.138 1.00 . A A .   77 LEU CD1  1 1 
        5 11779 1 1  79 LEU CD2  C   -7.058  -5.769  18.949 1.00 . A A .   77 LEU CD2  1 1 
        5 11780 1 1  79 LEU CG   C   -7.787  -6.750  18.021 1.00 . A A .   77 LEU CG   1 1 
        5 11781 1 1  79 LEU H    H   -6.984 -10.699  18.538 1.00 . A A .   77 LEU H    1 1 
        5 11782 1 1  79 LEU HA   H   -8.989  -9.074  17.191 1.00 . A A .   77 LEU HA   1 1 
        5 11783 1 1  79 LEU HB2  H   -7.922  -8.439  19.346 1.00 . A A .   77 LEU HB2  1 1 
        5 11784 1 1  79 LEU HB3  H   -6.367  -8.281  18.528 1.00 . A A .   77 LEU HB3  1 1 
        5 11785 1 1  79 LEU HD11 H   -9.556  -5.569  17.742 1.00 . A A .   77 LEU HD11 1 1 
        5 11786 1 1  79 LEU HD12 H   -9.591  -6.595  19.175 1.00 . A A .   77 LEU HD12 1 1 
        5 11787 1 1  79 LEU HD13 H   -9.815  -7.306  17.577 1.00 . A A .   77 LEU HD13 1 1 
        5 11788 1 1  79 LEU HD21 H   -7.717  -4.950  19.200 1.00 . A A .   77 LEU HD21 1 1 
        5 11789 1 1  79 LEU HD22 H   -6.183  -5.381  18.448 1.00 . A A .   77 LEU HD22 1 1 
        5 11790 1 1  79 LEU HD23 H   -6.757  -6.279  19.853 1.00 . A A .   77 LEU HD23 1 1 
        5 11791 1 1  79 LEU HG   H   -7.480  -6.575  16.999 1.00 . A A .   77 LEU HG   1 1 
        5 11792 1 1  79 LEU N    N   -7.551 -10.549  17.743 1.00 . A A .   77 LEU N    1 1 
        5 11793 1 1  79 LEU O    O   -7.820  -8.377  15.048 1.00 . A A .   77 LEU O    1 1 
        5 11794 1 1  80 TYR C    C   -5.879  -9.667  13.458 1.00 . A A .   78 TYR C    1 1 
        5 11795 1 1  80 TYR CA   C   -5.192  -8.892  14.600 1.00 . A A .   78 TYR CA   1 1 
        5 11796 1 1  80 TYR CB   C   -3.741  -9.379  14.809 1.00 . A A .   78 TYR CB   1 1 
        5 11797 1 1  80 TYR CD1  C   -3.006  -8.027  12.800 1.00 . A A .   78 TYR CD1  1 1 
        5 11798 1 1  80 TYR CD2  C   -2.133 -10.271  13.080 1.00 . A A .   78 TYR CD2  1 1 
        5 11799 1 1  80 TYR CE1  C   -2.265  -7.885  11.622 1.00 . A A .   78 TYR CE1  1 1 
        5 11800 1 1  80 TYR CE2  C   -1.392 -10.129  11.901 1.00 . A A .   78 TYR CE2  1 1 
        5 11801 1 1  80 TYR CG   C   -2.943  -9.220  13.530 1.00 . A A .   78 TYR CG   1 1 
        5 11802 1 1  80 TYR CZ   C   -1.458  -8.936  11.172 1.00 . A A .   78 TYR CZ   1 1 
        5 11803 1 1  80 TYR H    H   -5.455  -9.550  16.662 1.00 . A A .   78 TYR H    1 1 
        5 11804 1 1  80 TYR HA   H   -5.195  -7.835  14.380 1.00 . A A .   78 TYR HA   1 1 
        5 11805 1 1  80 TYR HB2  H   -3.277  -8.793  15.594 1.00 . A A .   78 TYR HB2  1 1 
        5 11806 1 1  80 TYR HB3  H   -3.751 -10.418  15.099 1.00 . A A .   78 TYR HB3  1 1 
        5 11807 1 1  80 TYR HD1  H   -3.631  -7.216  13.147 1.00 . A A .   78 TYR HD1  1 1 
        5 11808 1 1  80 TYR HD2  H   -2.083 -11.192  13.643 1.00 . A A .   78 TYR HD2  1 1 
        5 11809 1 1  80 TYR HE1  H   -2.315  -6.964  11.059 1.00 . A A .   78 TYR HE1  1 1 
        5 11810 1 1  80 TYR HE2  H   -0.769 -10.941  11.554 1.00 . A A .   78 TYR HE2  1 1 
        5 11811 1 1  80 TYR HH   H    0.163  -8.528  10.248 1.00 . A A .   78 TYR HH   1 1 
        5 11812 1 1  80 TYR N    N   -5.926  -9.149  15.892 1.00 . A A .   78 TYR N    1 1 
        5 11813 1 1  80 TYR O    O   -6.015  -9.158  12.358 1.00 . A A .   78 TYR O    1 1 
        5 11814 1 1  80 TYR OH   O   -0.727  -8.797  10.009 1.00 . A A .   78 TYR OH   1 1 
        5 11815 1 1  81 ASP C    C   -8.417 -10.998  12.383 1.00 . A A .   79 ASP C    1 1 
        5 11816 1 1  81 ASP CA   C   -7.046 -11.645  12.622 1.00 . A A .   79 ASP CA   1 1 
        5 11817 1 1  81 ASP CB   C   -7.212 -13.089  13.123 1.00 . A A .   79 ASP CB   1 1 
        5 11818 1 1  81 ASP CG   C   -7.483 -14.012  11.934 1.00 . A A .   79 ASP CG   1 1 
        5 11819 1 1  81 ASP H    H   -6.246 -11.270  14.614 1.00 . A A .   79 ASP H    1 1 
        5 11820 1 1  81 ASP HA   H   -6.461 -11.629  11.716 1.00 . A A .   79 ASP HA   1 1 
        5 11821 1 1  81 ASP HB2  H   -6.307 -13.402  13.625 1.00 . A A .   79 ASP HB2  1 1 
        5 11822 1 1  81 ASP HB3  H   -8.041 -13.139  13.812 1.00 . A A .   79 ASP HB3  1 1 
        5 11823 1 1  81 ASP N    N   -6.342 -10.880  13.710 1.00 . A A .   79 ASP N    1 1 
        5 11824 1 1  81 ASP O    O   -8.826 -10.804  11.254 1.00 . A A .   79 ASP O    1 1 
        5 11825 1 1  81 ASP OD1  O   -8.639 -14.150  11.568 1.00 . A A .   79 ASP OD1  1 1 
        5 11826 1 1  81 ASP OD2  O   -6.531 -14.565  11.409 1.00 . A A .   79 ASP OD2  1 1 
        5 11827 1 1  82 TRP C    C  -10.302  -8.710  12.391 1.00 . A A .   80 TRP C    1 1 
        5 11828 1 1  82 TRP CA   C  -10.467  -9.973  13.258 1.00 . A A .   80 TRP CA   1 1 
        5 11829 1 1  82 TRP CB   C  -10.963  -9.596  14.667 1.00 . A A .   80 TRP CB   1 1 
        5 11830 1 1  82 TRP CD1  C  -13.476  -9.616  14.381 1.00 . A A .   80 TRP CD1  1 1 
        5 11831 1 1  82 TRP CD2  C  -12.659  -7.545  14.704 1.00 . A A .   80 TRP CD2  1 1 
        5 11832 1 1  82 TRP CE2  C  -14.059  -7.410  14.563 1.00 . A A .   80 TRP CE2  1 1 
        5 11833 1 1  82 TRP CE3  C  -11.900  -6.379  14.918 1.00 . A A .   80 TRP CE3  1 1 
        5 11834 1 1  82 TRP CG   C  -12.312  -8.956  14.583 1.00 . A A .   80 TRP CG   1 1 
        5 11835 1 1  82 TRP CH2  C  -13.918  -5.018  14.845 1.00 . A A .   80 TRP CH2  1 1 
        5 11836 1 1  82 TRP CZ2  C  -14.685  -6.165  14.631 1.00 . A A .   80 TRP CZ2  1 1 
        5 11837 1 1  82 TRP CZ3  C  -12.528  -5.125  14.987 1.00 . A A .   80 TRP CZ3  1 1 
        5 11838 1 1  82 TRP H    H   -8.765 -10.794  14.347 1.00 . A A .   80 TRP H    1 1 
        5 11839 1 1  82 TRP HA   H  -11.161 -10.656  12.792 1.00 . A A .   80 TRP HA   1 1 
        5 11840 1 1  82 TRP HB2  H  -11.026 -10.486  15.274 1.00 . A A .   80 TRP HB2  1 1 
        5 11841 1 1  82 TRP HB3  H  -10.265  -8.905  15.117 1.00 . A A .   80 TRP HB3  1 1 
        5 11842 1 1  82 TRP HD1  H  -13.578 -10.683  14.250 1.00 . A A .   80 TRP HD1  1 1 
        5 11843 1 1  82 TRP HE1  H  -15.458  -8.919  14.236 1.00 . A A .   80 TRP HE1  1 1 
        5 11844 1 1  82 TRP HE3  H  -10.830  -6.450  15.034 1.00 . A A .   80 TRP HE3  1 1 
        5 11845 1 1  82 TRP HH2  H  -14.394  -4.050  14.899 1.00 . A A .   80 TRP HH2  1 1 
        5 11846 1 1  82 TRP HZ2  H  -15.757  -6.089  14.522 1.00 . A A .   80 TRP HZ2  1 1 
        5 11847 1 1  82 TRP HZ3  H  -11.936  -4.237  15.152 1.00 . A A .   80 TRP HZ3  1 1 
        5 11848 1 1  82 TRP N    N   -9.125 -10.640  13.440 1.00 . A A .   80 TRP N    1 1 
        5 11849 1 1  82 TRP NE1  N  -14.513  -8.700  14.368 1.00 . A A .   80 TRP NE1  1 1 
        5 11850 1 1  82 TRP O    O  -11.142  -8.411  11.564 1.00 . A A .   80 TRP O    1 1 
        5 11851 1 1  83 LEU C    C   -8.810  -7.165  10.256 1.00 . A A .   81 LEU C    1 1 
        5 11852 1 1  83 LEU CA   C   -9.016  -6.745  11.719 1.00 . A A .   81 LEU CA   1 1 
        5 11853 1 1  83 LEU CB   C   -7.750  -6.043  12.245 1.00 . A A .   81 LEU CB   1 1 
        5 11854 1 1  83 LEU CD1  C   -6.602  -5.660  14.440 1.00 . A A .   81 LEU CD1  1 1 
        5 11855 1 1  83 LEU CD2  C   -8.524  -4.215  13.755 1.00 . A A .   81 LEU CD2  1 1 
        5 11856 1 1  83 LEU CG   C   -7.949  -5.630  13.706 1.00 . A A .   81 LEU CG   1 1 
        5 11857 1 1  83 LEU H    H   -8.540  -8.240  13.228 1.00 . A A .   81 LEU H    1 1 
        5 11858 1 1  83 LEU HA   H   -9.867  -6.087  11.804 1.00 . A A .   81 LEU HA   1 1 
        5 11859 1 1  83 LEU HB2  H   -6.911  -6.719  12.174 1.00 . A A .   81 LEU HB2  1 1 
        5 11860 1 1  83 LEU HB3  H   -7.554  -5.165  11.648 1.00 . A A .   81 LEU HB3  1 1 
        5 11861 1 1  83 LEU HD11 H   -6.549  -6.543  15.057 1.00 . A A .   81 LEU HD11 1 1 
        5 11862 1 1  83 LEU HD12 H   -6.507  -4.782  15.062 1.00 . A A .   81 LEU HD12 1 1 
        5 11863 1 1  83 LEU HD13 H   -5.795  -5.677  13.720 1.00 . A A .   81 LEU HD13 1 1 
        5 11864 1 1  83 LEU HD21 H   -8.496  -3.849  14.771 1.00 . A A .   81 LEU HD21 1 1 
        5 11865 1 1  83 LEU HD22 H   -9.545  -4.232  13.406 1.00 . A A .   81 LEU HD22 1 1 
        5 11866 1 1  83 LEU HD23 H   -7.936  -3.567  13.122 1.00 . A A .   81 LEU HD23 1 1 
        5 11867 1 1  83 LEU HG   H   -8.634  -6.315  14.184 1.00 . A A .   81 LEU HG   1 1 
        5 11868 1 1  83 LEU N    N   -9.218  -7.975  12.562 1.00 . A A .   81 LEU N    1 1 
        5 11869 1 1  83 LEU O    O   -9.464  -6.660   9.362 1.00 . A A .   81 LEU O    1 1 
        5 11870 1 1  84 ILE C    C   -8.994  -9.079   7.966 1.00 . A A .   82 ILE C    1 1 
        5 11871 1 1  84 ILE CA   C   -7.678  -8.550   8.580 1.00 . A A .   82 ILE CA   1 1 
        5 11872 1 1  84 ILE CB   C   -6.612  -9.674   8.637 1.00 . A A .   82 ILE CB   1 1 
        5 11873 1 1  84 ILE CD1  C   -4.779  -7.994   8.191 1.00 . A A .   82 ILE CD1  1 1 
        5 11874 1 1  84 ILE CG1  C   -5.267  -9.106   9.129 1.00 . A A .   82 ILE CG1  1 1 
        5 11875 1 1  84 ILE CG2  C   -6.416 -10.293   7.246 1.00 . A A .   82 ILE CG2  1 1 
        5 11876 1 1  84 ILE H    H   -7.402  -8.501  10.746 1.00 . A A .   82 ILE H    1 1 
        5 11877 1 1  84 ILE HA   H   -7.305  -7.726   7.992 1.00 . A A .   82 ILE HA   1 1 
        5 11878 1 1  84 ILE HB   H   -6.945 -10.442   9.321 1.00 . A A .   82 ILE HB   1 1 
        5 11879 1 1  84 ILE HD11 H   -3.715  -8.099   8.031 1.00 . A A .   82 ILE HD11 1 1 
        5 11880 1 1  84 ILE HD12 H   -4.982  -7.032   8.637 1.00 . A A .   82 ILE HD12 1 1 
        5 11881 1 1  84 ILE HD13 H   -5.294  -8.066   7.245 1.00 . A A .   82 ILE HD13 1 1 
        5 11882 1 1  84 ILE HG12 H   -5.385  -8.706  10.124 1.00 . A A .   82 ILE HG12 1 1 
        5 11883 1 1  84 ILE HG13 H   -4.534  -9.897   9.149 1.00 . A A .   82 ILE HG13 1 1 
        5 11884 1 1  84 ILE HG21 H   -6.033  -9.544   6.569 1.00 . A A .   82 ILE HG21 1 1 
        5 11885 1 1  84 ILE HG22 H   -7.362 -10.661   6.879 1.00 . A A .   82 ILE HG22 1 1 
        5 11886 1 1  84 ILE HG23 H   -5.714 -11.111   7.312 1.00 . A A .   82 ILE HG23 1 1 
        5 11887 1 1  84 ILE N    N   -7.911  -8.099  10.002 1.00 . A A .   82 ILE N    1 1 
        5 11888 1 1  84 ILE O    O   -9.220  -8.933   6.779 1.00 . A A .   82 ILE O    1 1 
        5 11889 1 1  85 LYS C    C  -12.283  -9.169   8.200 1.00 . A A .   83 LYS C    1 1 
        5 11890 1 1  85 LYS CA   C  -11.149 -10.220   8.170 1.00 . A A .   83 LYS CA   1 1 
        5 11891 1 1  85 LYS CB   C  -11.534 -11.435   9.025 1.00 . A A .   83 LYS CB   1 1 
        5 11892 1 1  85 LYS CD   C  -10.974 -13.473   7.686 1.00 . A A .   83 LYS CD   1 1 
        5 11893 1 1  85 LYS CE   C  -10.296 -13.060   6.377 1.00 . A A .   83 LYS CE   1 1 
        5 11894 1 1  85 LYS CG   C  -10.509 -12.552   8.818 1.00 . A A .   83 LYS CG   1 1 
        5 11895 1 1  85 LYS H    H   -9.669  -9.806   9.712 1.00 . A A .   83 LYS H    1 1 
        5 11896 1 1  85 LYS HA   H  -10.981 -10.541   7.154 1.00 . A A .   83 LYS HA   1 1 
        5 11897 1 1  85 LYS HB2  H  -11.552 -11.151  10.067 1.00 . A A .   83 LYS HB2  1 1 
        5 11898 1 1  85 LYS HB3  H  -12.511 -11.788   8.730 1.00 . A A .   83 LYS HB3  1 1 
        5 11899 1 1  85 LYS HD2  H  -10.710 -14.494   7.922 1.00 . A A .   83 LYS HD2  1 1 
        5 11900 1 1  85 LYS HD3  H  -12.045 -13.396   7.574 1.00 . A A .   83 LYS HD3  1 1 
        5 11901 1 1  85 LYS HE2  H  -10.927 -12.375   5.828 1.00 . A A .   83 LYS HE2  1 1 
        5 11902 1 1  85 LYS HE3  H   -9.335 -12.612   6.575 1.00 . A A .   83 LYS HE3  1 1 
        5 11903 1 1  85 LYS HG2  H   -9.553 -12.119   8.562 1.00 . A A .   83 LYS HG2  1 1 
        5 11904 1 1  85 LYS HG3  H  -10.412 -13.125   9.727 1.00 . A A .   83 LYS HG3  1 1 
        5 11905 1 1  85 LYS HZ1  H  -11.025 -14.838   5.578 1.00 . A A .   83 LYS HZ1  1 1 
        5 11906 1 1  85 LYS HZ2  H   -9.410 -14.922   6.097 1.00 . A A .   83 LYS HZ2  1 1 
        5 11907 1 1  85 LYS HZ3  H   -9.801 -14.116   4.653 1.00 . A A .   83 LYS HZ3  1 1 
        5 11908 1 1  85 LYS N    N   -9.861  -9.693   8.751 1.00 . A A .   83 LYS N    1 1 
        5 11909 1 1  85 LYS NZ   N  -10.120 -14.329   5.619 1.00 . A A .   83 LYS NZ   1 1 
        5 11910 1 1  85 LYS O    O  -13.349  -9.414   7.667 1.00 . A A .   83 LYS O    1 1 
        5 11911 1 1  86 GLU C    C  -12.821  -5.711   8.050 1.00 . A A .   84 GLU C    1 1 
        5 11912 1 1  86 GLU CA   C  -13.192  -6.991   8.837 1.00 . A A .   84 GLU CA   1 1 
        5 11913 1 1  86 GLU CB   C  -13.372  -6.663  10.308 1.00 . A A .   84 GLU CB   1 1 
        5 11914 1 1  86 GLU CD   C  -15.304  -8.201  10.665 1.00 . A A .   84 GLU CD   1 1 
        5 11915 1 1  86 GLU CG   C  -13.858  -7.897  11.059 1.00 . A A .   84 GLU CG   1 1 
        5 11916 1 1  86 GLU H    H  -11.234  -7.804   9.240 1.00 . A A .   84 GLU H    1 1 
        5 11917 1 1  86 GLU HA   H  -14.102  -7.417   8.447 1.00 . A A .   84 GLU HA   1 1 
        5 11918 1 1  86 GLU HB2  H  -12.424  -6.341  10.713 1.00 . A A .   84 GLU HB2  1 1 
        5 11919 1 1  86 GLU HB3  H  -14.095  -5.868  10.412 1.00 . A A .   84 GLU HB3  1 1 
        5 11920 1 1  86 GLU HG2  H  -13.229  -8.739  10.812 1.00 . A A .   84 GLU HG2  1 1 
        5 11921 1 1  86 GLU HG3  H  -13.808  -7.707  12.118 1.00 . A A .   84 GLU HG3  1 1 
        5 11922 1 1  86 GLU N    N  -12.089  -8.009   8.808 1.00 . A A .   84 GLU N    1 1 
        5 11923 1 1  86 GLU O    O  -13.381  -4.660   8.290 1.00 . A A .   84 GLU O    1 1 
        5 11924 1 1  86 GLU OE1  O  -16.196  -7.618  11.260 1.00 . A A .   84 GLU OE1  1 1 
        5 11925 1 1  86 GLU OE2  O  -15.496  -9.011   9.773 1.00 . A A .   84 GLU OE2  1 1 
        5 11926 1 1  87 LYS C    C  -10.584  -3.635   7.087 1.00 . A A .   85 LYS C    1 1 
        5 11927 1 1  87 LYS CA   C  -11.465  -4.599   6.284 1.00 . A A .   85 LYS CA   1 1 
        5 11928 1 1  87 LYS CB   C  -12.743  -3.899   5.791 1.00 . A A .   85 LYS CB   1 1 
        5 11929 1 1  87 LYS CD   C  -13.857  -3.209   3.664 1.00 . A A .   85 LYS CD   1 1 
        5 11930 1 1  87 LYS CE   C  -14.326  -4.583   3.182 1.00 . A A .   85 LYS CE   1 1 
        5 11931 1 1  87 LYS CG   C  -12.513  -3.350   4.381 1.00 . A A .   85 LYS CG   1 1 
        5 11932 1 1  87 LYS H    H  -11.449  -6.643   6.943 1.00 . A A .   85 LYS H    1 1 
        5 11933 1 1  87 LYS HA   H  -10.906  -4.949   5.441 1.00 . A A .   85 LYS HA   1 1 
        5 11934 1 1  87 LYS HB2  H  -13.558  -4.607   5.774 1.00 . A A .   85 LYS HB2  1 1 
        5 11935 1 1  87 LYS HB3  H  -12.986  -3.084   6.456 1.00 . A A .   85 LYS HB3  1 1 
        5 11936 1 1  87 LYS HD2  H  -14.586  -2.797   4.346 1.00 . A A .   85 LYS HD2  1 1 
        5 11937 1 1  87 LYS HD3  H  -13.744  -2.551   2.815 1.00 . A A .   85 LYS HD3  1 1 
        5 11938 1 1  87 LYS HE2  H  -13.479  -5.241   3.042 1.00 . A A .   85 LYS HE2  1 1 
        5 11939 1 1  87 LYS HE3  H  -15.025  -5.011   3.884 1.00 . A A .   85 LYS HE3  1 1 
        5 11940 1 1  87 LYS HG2  H  -12.034  -2.384   4.444 1.00 . A A .   85 LYS HG2  1 1 
        5 11941 1 1  87 LYS HG3  H  -11.883  -4.030   3.829 1.00 . A A .   85 LYS HG3  1 1 
        5 11942 1 1  87 LYS HZ1  H  -15.475  -5.191   1.556 1.00 . A A .   85 LYS HZ1  1 1 
        5 11943 1 1  87 LYS HZ2  H  -14.301  -4.022   1.178 1.00 . A A .   85 LYS HZ2  1 1 
        5 11944 1 1  87 LYS HZ3  H  -15.715  -3.573   2.006 1.00 . A A .   85 LYS HZ3  1 1 
        5 11945 1 1  87 LYS N    N  -11.887  -5.791   7.112 1.00 . A A .   85 LYS N    1 1 
        5 11946 1 1  87 LYS NZ   N  -15.006  -4.323   1.882 1.00 . A A .   85 LYS NZ   1 1 
        5 11947 1 1  87 LYS O    O  -11.007  -2.558   7.461 1.00 . A A .   85 LYS O    1 1 
        5 11948 1 1  88 TYR C    C   -7.068  -3.074   7.399 1.00 . A A .   86 TYR C    1 1 
        5 11949 1 1  88 TYR CA   C   -8.425  -3.132   8.113 1.00 . A A .   86 TYR CA   1 1 
        5 11950 1 1  88 TYR CB   C   -8.282  -3.800   9.481 1.00 . A A .   86 TYR CB   1 1 
        5 11951 1 1  88 TYR CD1  C  -10.729  -4.147  10.008 1.00 . A A .   86 TYR CD1  1 1 
        5 11952 1 1  88 TYR CD2  C   -9.429  -2.624  11.379 1.00 . A A .   86 TYR CD2  1 1 
        5 11953 1 1  88 TYR CE1  C  -11.863  -3.869  10.787 1.00 . A A .   86 TYR CE1  1 1 
        5 11954 1 1  88 TYR CE2  C  -10.560  -2.348  12.154 1.00 . A A .   86 TYR CE2  1 1 
        5 11955 1 1  88 TYR CG   C   -9.511  -3.519  10.309 1.00 . A A .   86 TYR CG   1 1 
        5 11956 1 1  88 TYR CZ   C  -11.776  -2.970  11.857 1.00 . A A .   86 TYR CZ   1 1 
        5 11957 1 1  88 TYR H    H   -9.022  -4.888   7.029 1.00 . A A .   86 TYR H    1 1 
        5 11958 1 1  88 TYR HA   H   -8.841  -2.147   8.219 1.00 . A A .   86 TYR HA   1 1 
        5 11959 1 1  88 TYR HB2  H   -8.167  -4.863   9.352 1.00 . A A .   86 TYR HB2  1 1 
        5 11960 1 1  88 TYR HB3  H   -7.414  -3.403   9.986 1.00 . A A .   86 TYR HB3  1 1 
        5 11961 1 1  88 TYR HD1  H  -10.794  -4.847   9.173 1.00 . A A .   86 TYR HD1  1 1 
        5 11962 1 1  88 TYR HD2  H   -8.489  -2.143  11.607 1.00 . A A .   86 TYR HD2  1 1 
        5 11963 1 1  88 TYR HE1  H  -12.803  -4.343  10.563 1.00 . A A .   86 TYR HE1  1 1 
        5 11964 1 1  88 TYR HE2  H  -10.494  -1.658  12.983 1.00 . A A .   86 TYR HE2  1 1 
        5 11965 1 1  88 TYR HH   H  -13.478  -2.141  12.102 1.00 . A A .   86 TYR HH   1 1 
        5 11966 1 1  88 TYR N    N   -9.349  -4.016   7.346 1.00 . A A .   86 TYR N    1 1 
        5 11967 1 1  88 TYR O    O   -6.639  -2.028   6.950 1.00 . A A .   86 TYR O    1 1 
        5 11968 1 1  88 TYR OH   O  -12.894  -2.699  12.621 1.00 . A A .   86 TYR OH   1 1 
        5 11969 1 1  89 ALA C    C   -5.044  -5.383   5.583 1.00 . A A .   87 ALA C    1 1 
        5 11970 1 1  89 ALA CA   C   -5.077  -4.221   6.587 1.00 . A A .   87 ALA CA   1 1 
        5 11971 1 1  89 ALA CB   C   -4.048  -4.443   7.696 1.00 . A A .   87 ALA CB   1 1 
        5 11972 1 1  89 ALA H    H   -6.765  -5.032   7.643 1.00 . A A .   87 ALA H    1 1 
        5 11973 1 1  89 ALA HA   H   -4.892  -3.282   6.090 1.00 . A A .   87 ALA HA   1 1 
        5 11974 1 1  89 ALA HB1  H   -3.943  -5.501   7.885 1.00 . A A .   87 ALA HB1  1 1 
        5 11975 1 1  89 ALA HB2  H   -4.378  -3.947   8.597 1.00 . A A .   87 ALA HB2  1 1 
        5 11976 1 1  89 ALA HB3  H   -3.096  -4.036   7.391 1.00 . A A .   87 ALA HB3  1 1 
        5 11977 1 1  89 ALA N    N   -6.396  -4.198   7.282 1.00 . A A .   87 ALA N    1 1 
        5 11978 1 1  89 ALA O    O   -5.899  -6.249   5.612 1.00 . A A .   87 ALA O    1 1 
        5 11979 1 1  90 ASP C    C   -2.823  -7.459   4.018 1.00 . A A .   88 ASP C    1 1 
        5 11980 1 1  90 ASP CA   C   -4.008  -6.533   3.703 1.00 . A A .   88 ASP CA   1 1 
        5 11981 1 1  90 ASP CB   C   -3.817  -5.860   2.343 1.00 . A A .   88 ASP CB   1 1 
        5 11982 1 1  90 ASP CG   C   -3.854  -6.917   1.237 1.00 . A A .   88 ASP CG   1 1 
        5 11983 1 1  90 ASP H    H   -3.384  -4.712   4.684 1.00 . A A .   88 ASP H    1 1 
        5 11984 1 1  90 ASP HA   H   -4.931  -7.092   3.710 1.00 . A A .   88 ASP HA   1 1 
        5 11985 1 1  90 ASP HB2  H   -4.609  -5.144   2.183 1.00 . A A .   88 ASP HB2  1 1 
        5 11986 1 1  90 ASP HB3  H   -2.863  -5.352   2.322 1.00 . A A .   88 ASP HB3  1 1 
        5 11987 1 1  90 ASP N    N   -4.070  -5.416   4.696 1.00 . A A .   88 ASP N    1 1 
        5 11988 1 1  90 ASP O    O   -1.681  -7.100   3.799 1.00 . A A .   88 ASP O    1 1 
        5 11989 1 1  90 ASP OD1  O   -3.074  -7.852   1.314 1.00 . A A .   88 ASP OD1  1 1 
        5 11990 1 1  90 ASP OD2  O   -4.662  -6.775   0.336 1.00 . A A .   88 ASP OD2  1 1 
        5 11991 1 1  91 LYS C    C   -1.118  -9.864   3.575 1.00 . A A .   89 LYS C    1 1 
        5 11992 1 1  91 LYS CA   C   -1.942  -9.587   4.845 1.00 . A A .   89 LYS CA   1 1 
        5 11993 1 1  91 LYS CB   C   -2.573 -10.892   5.359 1.00 . A A .   89 LYS CB   1 1 
        5 11994 1 1  91 LYS CD   C   -1.574 -11.347   7.604 1.00 . A A .   89 LYS CD   1 1 
        5 11995 1 1  91 LYS CE   C   -2.018 -11.985   8.921 1.00 . A A .   89 LYS CE   1 1 
        5 11996 1 1  91 LYS CG   C   -2.795 -10.789   6.869 1.00 . A A .   89 LYS CG   1 1 
        5 11997 1 1  91 LYS H    H   -4.016  -8.920   4.695 1.00 . A A .   89 LYS H    1 1 
        5 11998 1 1  91 LYS HA   H   -1.313  -9.159   5.610 1.00 . A A .   89 LYS HA   1 1 
        5 11999 1 1  91 LYS HB2  H   -3.520 -11.053   4.866 1.00 . A A .   89 LYS HB2  1 1 
        5 12000 1 1  91 LYS HB3  H   -1.911 -11.719   5.151 1.00 . A A .   89 LYS HB3  1 1 
        5 12001 1 1  91 LYS HD2  H   -1.091 -12.090   6.987 1.00 . A A .   89 LYS HD2  1 1 
        5 12002 1 1  91 LYS HD3  H   -0.881 -10.545   7.810 1.00 . A A .   89 LYS HD3  1 1 
        5 12003 1 1  91 LYS HE2  H   -2.183 -11.222   9.670 1.00 . A A .   89 LYS HE2  1 1 
        5 12004 1 1  91 LYS HE3  H   -2.912 -12.570   8.774 1.00 . A A .   89 LYS HE3  1 1 
        5 12005 1 1  91 LYS HG2  H   -2.939  -9.754   7.143 1.00 . A A .   89 LYS HG2  1 1 
        5 12006 1 1  91 LYS HG3  H   -3.670 -11.360   7.145 1.00 . A A .   89 LYS HG3  1 1 
        5 12007 1 1  91 LYS HZ1  H   -0.029 -12.299   9.450 1.00 . A A .   89 LYS HZ1  1 1 
        5 12008 1 1  91 LYS HZ2  H   -0.725 -13.579   8.574 1.00 . A A .   89 LYS HZ2  1 1 
        5 12009 1 1  91 LYS HZ3  H   -1.120 -13.351  10.210 1.00 . A A .   89 LYS HZ3  1 1 
        5 12010 1 1  91 LYS N    N   -3.081  -8.648   4.528 1.00 . A A .   89 LYS N    1 1 
        5 12011 1 1  91 LYS NZ   N   -0.888 -12.870   9.319 1.00 . A A .   89 LYS NZ   1 1 
        5 12012 1 1  91 LYS O    O    0.094  -9.958   3.633 1.00 . A A .   89 LYS O    1 1 
        5 12013 1 1  92 LEU C    C    0.029  -9.128   0.917 1.00 . A A .   90 LEU C    1 1 
        5 12014 1 1  92 LEU CA   C   -0.983 -10.259   1.165 1.00 . A A .   90 LEU CA   1 1 
        5 12015 1 1  92 LEU CB   C   -2.003 -10.317   0.017 1.00 . A A .   90 LEU CB   1 1 
        5 12016 1 1  92 LEU CD1  C   -1.244 -12.508  -0.912 1.00 . A A .   90 LEU CD1  1 1 
        5 12017 1 1  92 LEU CD2  C   -2.257 -10.796  -2.422 1.00 . A A .   90 LEU CD2  1 1 
        5 12018 1 1  92 LEU CG   C   -1.372 -11.010  -1.191 1.00 . A A .   90 LEU CG   1 1 
        5 12019 1 1  92 LEU H    H   -2.744  -9.912   2.402 1.00 . A A .   90 LEU H    1 1 
        5 12020 1 1  92 LEU HA   H   -0.466 -11.204   1.243 1.00 . A A .   90 LEU HA   1 1 
        5 12021 1 1  92 LEU HB2  H   -2.874 -10.871   0.337 1.00 . A A .   90 LEU HB2  1 1 
        5 12022 1 1  92 LEU HB3  H   -2.294  -9.315  -0.257 1.00 . A A .   90 LEU HB3  1 1 
        5 12023 1 1  92 LEU HD11 H   -2.140 -12.861  -0.425 1.00 . A A .   90 LEU HD11 1 1 
        5 12024 1 1  92 LEU HD12 H   -0.392 -12.683  -0.270 1.00 . A A .   90 LEU HD12 1 1 
        5 12025 1 1  92 LEU HD13 H   -1.108 -13.038  -1.843 1.00 . A A .   90 LEU HD13 1 1 
        5 12026 1 1  92 LEU HD21 H   -3.288 -10.698  -2.112 1.00 . A A .   90 LEU HD21 1 1 
        5 12027 1 1  92 LEU HD22 H   -2.160 -11.642  -3.087 1.00 . A A .   90 LEU HD22 1 1 
        5 12028 1 1  92 LEU HD23 H   -1.949  -9.897  -2.935 1.00 . A A .   90 LEU HD23 1 1 
        5 12029 1 1  92 LEU HG   H   -0.392 -10.593  -1.374 1.00 . A A .   90 LEU HG   1 1 
        5 12030 1 1  92 LEU N    N   -1.760  -9.993   2.429 1.00 . A A .   90 LEU N    1 1 
        5 12031 1 1  92 LEU O    O    1.139  -9.377   0.485 1.00 . A A .   90 LEU O    1 1 
        5 12032 1 1  93 LEU C    C    1.750  -6.857   2.033 1.00 . A A .   91 LEU C    1 1 
        5 12033 1 1  93 LEU CA   C    0.646  -6.767   0.972 1.00 . A A .   91 LEU CA   1 1 
        5 12034 1 1  93 LEU CB   C   -0.138  -5.449   1.103 1.00 . A A .   91 LEU CB   1 1 
        5 12035 1 1  93 LEU CD1  C    1.462  -4.320  -0.480 1.00 . A A .   91 LEU CD1  1 1 
        5 12036 1 1  93 LEU CD2  C   -0.007  -2.958   1.016 1.00 . A A .   91 LEU CD2  1 1 
        5 12037 1 1  93 LEU CG   C    0.802  -4.252   0.904 1.00 . A A .   91 LEU CG   1 1 
        5 12038 1 1  93 LEU H    H   -1.234  -7.704   1.554 1.00 . A A .   91 LEU H    1 1 
        5 12039 1 1  93 LEU HA   H    1.076  -6.843  -0.016 1.00 . A A .   91 LEU HA   1 1 
        5 12040 1 1  93 LEU HB2  H   -0.918  -5.421   0.355 1.00 . A A .   91 LEU HB2  1 1 
        5 12041 1 1  93 LEU HB3  H   -0.582  -5.394   2.085 1.00 . A A .   91 LEU HB3  1 1 
        5 12042 1 1  93 LEU HD11 H    0.874  -4.952  -1.129 1.00 . A A .   91 LEU HD11 1 1 
        5 12043 1 1  93 LEU HD12 H    2.457  -4.730  -0.385 1.00 . A A .   91 LEU HD12 1 1 
        5 12044 1 1  93 LEU HD13 H    1.522  -3.328  -0.904 1.00 . A A .   91 LEU HD13 1 1 
        5 12045 1 1  93 LEU HD21 H   -0.343  -2.830   2.035 1.00 . A A .   91 LEU HD21 1 1 
        5 12046 1 1  93 LEU HD22 H   -0.863  -3.011   0.358 1.00 . A A .   91 LEU HD22 1 1 
        5 12047 1 1  93 LEU HD23 H    0.612  -2.121   0.733 1.00 . A A .   91 LEU HD23 1 1 
        5 12048 1 1  93 LEU HG   H    1.567  -4.265   1.666 1.00 . A A .   91 LEU HG   1 1 
        5 12049 1 1  93 LEU N    N   -0.334  -7.888   1.194 1.00 . A A .   91 LEU N    1 1 
        5 12050 1 1  93 LEU O    O    2.923  -6.768   1.717 1.00 . A A .   91 LEU O    1 1 
        5 12051 1 1  94 ILE C    C    3.366  -8.395   3.982 1.00 . A A .   92 ILE C    1 1 
        5 12052 1 1  94 ILE CA   C    2.455  -7.201   4.348 1.00 . A A .   92 ILE CA   1 1 
        5 12053 1 1  94 ILE CB   C    1.712  -7.415   5.696 1.00 . A A .   92 ILE CB   1 1 
        5 12054 1 1  94 ILE CD1  C    0.363  -6.231   7.467 1.00 . A A .   92 ILE CD1  1 1 
        5 12055 1 1  94 ILE CG1  C    1.191  -6.055   6.188 1.00 . A A .   92 ILE CG1  1 1 
        5 12056 1 1  94 ILE CG2  C    2.654  -8.007   6.757 1.00 . A A .   92 ILE CG2  1 1 
        5 12057 1 1  94 ILE H    H    0.437  -7.163   3.519 1.00 . A A .   92 ILE H    1 1 
        5 12058 1 1  94 ILE HA   H    3.042  -6.295   4.392 1.00 . A A .   92 ILE HA   1 1 
        5 12059 1 1  94 ILE HB   H    0.879  -8.084   5.544 1.00 . A A .   92 ILE HB   1 1 
        5 12060 1 1  94 ILE HD11 H   -0.465  -6.894   7.271 1.00 . A A .   92 ILE HD11 1 1 
        5 12061 1 1  94 ILE HD12 H   -0.015  -5.267   7.784 1.00 . A A .   92 ILE HD12 1 1 
        5 12062 1 1  94 ILE HD13 H    0.988  -6.649   8.247 1.00 . A A .   92 ILE HD13 1 1 
        5 12063 1 1  94 ILE HG12 H    2.029  -5.404   6.392 1.00 . A A .   92 ILE HG12 1 1 
        5 12064 1 1  94 ILE HG13 H    0.573  -5.612   5.421 1.00 . A A .   92 ILE HG13 1 1 
        5 12065 1 1  94 ILE HG21 H    2.400  -7.615   7.730 1.00 . A A .   92 ILE HG21 1 1 
        5 12066 1 1  94 ILE HG22 H    3.673  -7.745   6.517 1.00 . A A .   92 ILE HG22 1 1 
        5 12067 1 1  94 ILE HG23 H    2.552  -9.082   6.766 1.00 . A A .   92 ILE HG23 1 1 
        5 12068 1 1  94 ILE N    N    1.392  -7.067   3.288 1.00 . A A .   92 ILE N    1 1 
        5 12069 1 1  94 ILE O    O    4.568  -8.331   4.155 1.00 . A A .   92 ILE O    1 1 
        5 12070 1 1  95 ALA C    C    4.580 -10.208   1.880 1.00 . A A .   93 ALA C    1 1 
        5 12071 1 1  95 ALA CA   C    3.676 -10.632   3.050 1.00 . A A .   93 ALA CA   1 1 
        5 12072 1 1  95 ALA CB   C    2.736 -11.767   2.613 1.00 . A A .   93 ALA CB   1 1 
        5 12073 1 1  95 ALA H    H    1.833  -9.498   3.293 1.00 . A A .   93 ALA H    1 1 
        5 12074 1 1  95 ALA HA   H    4.277 -10.951   3.888 1.00 . A A .   93 ALA HA   1 1 
        5 12075 1 1  95 ALA HB1  H    2.060 -12.005   3.422 1.00 . A A .   93 ALA HB1  1 1 
        5 12076 1 1  95 ALA HB2  H    3.318 -12.641   2.363 1.00 . A A .   93 ALA HB2  1 1 
        5 12077 1 1  95 ALA HB3  H    2.168 -11.453   1.750 1.00 . A A .   93 ALA HB3  1 1 
        5 12078 1 1  95 ALA N    N    2.807  -9.469   3.448 1.00 . A A .   93 ALA N    1 1 
        5 12079 1 1  95 ALA O    O    5.738 -10.575   1.829 1.00 . A A .   93 ALA O    1 1 
        5 12080 1 1  96 LYS C    C    6.166  -8.232   0.319 1.00 . A A .   94 LYS C    1 1 
        5 12081 1 1  96 LYS CA   C    4.934  -8.981  -0.214 1.00 . A A .   94 LYS CA   1 1 
        5 12082 1 1  96 LYS CB   C    4.080  -8.031  -1.076 1.00 . A A .   94 LYS CB   1 1 
        5 12083 1 1  96 LYS CD   C    4.333  -9.480  -3.102 1.00 . A A .   94 LYS CD   1 1 
        5 12084 1 1  96 LYS CE   C    3.634  -9.827  -4.421 1.00 . A A .   94 LYS CE   1 1 
        5 12085 1 1  96 LYS CG   C    3.331  -8.829  -2.147 1.00 . A A .   94 LYS CG   1 1 
        5 12086 1 1  96 LYS H    H    3.129  -9.134   1.000 1.00 . A A .   94 LYS H    1 1 
        5 12087 1 1  96 LYS HA   H    5.242  -9.834  -0.801 1.00 . A A .   94 LYS HA   1 1 
        5 12088 1 1  96 LYS HB2  H    3.365  -7.521  -0.447 1.00 . A A .   94 LYS HB2  1 1 
        5 12089 1 1  96 LYS HB3  H    4.720  -7.305  -1.554 1.00 . A A .   94 LYS HB3  1 1 
        5 12090 1 1  96 LYS HD2  H    5.145  -8.791  -3.295 1.00 . A A .   94 LYS HD2  1 1 
        5 12091 1 1  96 LYS HD3  H    4.724 -10.381  -2.655 1.00 . A A .   94 LYS HD3  1 1 
        5 12092 1 1  96 LYS HE2  H    2.693  -9.299  -4.500 1.00 . A A .   94 LYS HE2  1 1 
        5 12093 1 1  96 LYS HE3  H    4.271  -9.590  -5.259 1.00 . A A .   94 LYS HE3  1 1 
        5 12094 1 1  96 LYS HG2  H    2.732  -9.593  -1.676 1.00 . A A .   94 LYS HG2  1 1 
        5 12095 1 1  96 LYS HG3  H    2.689  -8.162  -2.706 1.00 . A A .   94 LYS HG3  1 1 
        5 12096 1 1  96 LYS HZ1  H    4.306 -11.785  -4.191 1.00 . A A .   94 LYS HZ1  1 1 
        5 12097 1 1  96 LYS HZ2  H    2.993 -11.623  -5.258 1.00 . A A .   94 LYS HZ2  1 1 
        5 12098 1 1  96 LYS HZ3  H    2.747 -11.513  -3.581 1.00 . A A .   94 LYS HZ3  1 1 
        5 12099 1 1  96 LYS N    N    4.070  -9.428   0.940 1.00 . A A .   94 LYS N    1 1 
        5 12100 1 1  96 LYS NZ   N    3.402 -11.298  -4.358 1.00 . A A .   94 LYS NZ   1 1 
        5 12101 1 1  96 LYS O    O    7.266  -8.421  -0.165 1.00 . A A .   94 LYS O    1 1 
        5 12102 1 1  97 TRP C    C    8.139  -7.617   2.589 1.00 . A A .   95 TRP C    1 1 
        5 12103 1 1  97 TRP CA   C    7.181  -6.644   1.877 1.00 . A A .   95 TRP CA   1 1 
        5 12104 1 1  97 TRP CB   C    6.633  -5.615   2.884 1.00 . A A .   95 TRP CB   1 1 
        5 12105 1 1  97 TRP CD1  C    6.993  -3.763   1.185 1.00 . A A .   95 TRP CD1  1 1 
        5 12106 1 1  97 TRP CD2  C    5.143  -3.455   2.426 1.00 . A A .   95 TRP CD2  1 1 
        5 12107 1 1  97 TRP CE2  C    5.222  -2.359   1.534 1.00 . A A .   95 TRP CE2  1 1 
        5 12108 1 1  97 TRP CE3  C    4.061  -3.500   3.325 1.00 . A A .   95 TRP CE3  1 1 
        5 12109 1 1  97 TRP CG   C    6.280  -4.335   2.186 1.00 . A A .   95 TRP CG   1 1 
        5 12110 1 1  97 TRP CH2  C    3.196  -1.406   2.429 1.00 . A A .   95 TRP CH2  1 1 
        5 12111 1 1  97 TRP CZ2  C    4.264  -1.347   1.531 1.00 . A A .   95 TRP CZ2  1 1 
        5 12112 1 1  97 TRP CZ3  C    3.094  -2.481   3.324 1.00 . A A .   95 TRP CZ3  1 1 
        5 12113 1 1  97 TRP H    H    5.093  -7.257   1.705 1.00 . A A .   95 TRP H    1 1 
        5 12114 1 1  97 TRP HA   H    7.701  -6.139   1.084 1.00 . A A .   95 TRP HA   1 1 
        5 12115 1 1  97 TRP HB2  H    5.750  -6.017   3.361 1.00 . A A .   95 TRP HB2  1 1 
        5 12116 1 1  97 TRP HB3  H    7.384  -5.417   3.636 1.00 . A A .   95 TRP HB3  1 1 
        5 12117 1 1  97 TRP HD1  H    7.902  -4.158   0.758 1.00 . A A .   95 TRP HD1  1 1 
        5 12118 1 1  97 TRP HE1  H    6.679  -1.990   0.092 1.00 . A A .   95 TRP HE1  1 1 
        5 12119 1 1  97 TRP HE3  H    3.974  -4.324   4.019 1.00 . A A .   95 TRP HE3  1 1 
        5 12120 1 1  97 TRP HH2  H    2.451  -0.626   2.432 1.00 . A A .   95 TRP HH2  1 1 
        5 12121 1 1  97 TRP HZ2  H    4.348  -0.522   0.839 1.00 . A A .   95 TRP HZ2  1 1 
        5 12122 1 1  97 TRP HZ3  H    2.267  -2.525   4.018 1.00 . A A .   95 TRP HZ3  1 1 
        5 12123 1 1  97 TRP N    N    5.994  -7.390   1.321 1.00 . A A .   95 TRP N    1 1 
        5 12124 1 1  97 TRP NE1  N    6.365  -2.593   0.798 1.00 . A A .   95 TRP NE1  1 1 
        5 12125 1 1  97 TRP O    O    9.343  -7.447   2.540 1.00 . A A .   95 TRP O    1 1 
        5 12126 1 1  98 ARG C    C    9.059 -10.677   2.972 1.00 . A A .   96 ARG C    1 1 
        5 12127 1 1  98 ARG CA   C    8.529  -9.612   3.951 1.00 . A A .   96 ARG CA   1 1 
        5 12128 1 1  98 ARG CB   C    7.686 -10.270   5.053 1.00 . A A .   96 ARG CB   1 1 
        5 12129 1 1  98 ARG CD   C    6.203  -9.323   6.839 1.00 . A A .   96 ARG CD   1 1 
        5 12130 1 1  98 ARG CG   C    7.627  -9.346   6.277 1.00 . A A .   96 ARG CG   1 1 
        5 12131 1 1  98 ARG CZ   C    6.479 -11.255   8.335 1.00 . A A .   96 ARG CZ   1 1 
        5 12132 1 1  98 ARG H    H    6.645  -8.763   3.270 1.00 . A A .   96 ARG H    1 1 
        5 12133 1 1  98 ARG HA   H    9.356  -9.084   4.394 1.00 . A A .   96 ARG HA   1 1 
        5 12134 1 1  98 ARG HB2  H    6.686 -10.446   4.683 1.00 . A A .   96 ARG HB2  1 1 
        5 12135 1 1  98 ARG HB3  H    8.136 -11.209   5.336 1.00 . A A .   96 ARG HB3  1 1 
        5 12136 1 1  98 ARG HD2  H    6.147  -8.662   7.693 1.00 . A A .   96 ARG HD2  1 1 
        5 12137 1 1  98 ARG HD3  H    5.502  -9.016   6.078 1.00 . A A .   96 ARG HD3  1 1 
        5 12138 1 1  98 ARG HE   H    5.326 -11.282   6.700 1.00 . A A .   96 ARG HE   1 1 
        5 12139 1 1  98 ARG HG2  H    8.307  -9.709   7.034 1.00 . A A .   96 ARG HG2  1 1 
        5 12140 1 1  98 ARG HG3  H    7.913  -8.345   5.989 1.00 . A A .   96 ARG HG3  1 1 
        5 12141 1 1  98 ARG HH11 H    7.509  -9.607   8.866 1.00 . A A .   96 ARG HH11 1 1 
        5 12142 1 1  98 ARG HH12 H    7.692 -10.972   9.910 1.00 . A A .   96 ARG HH12 1 1 
        5 12143 1 1  98 ARG HH21 H    5.600 -13.041   8.096 1.00 . A A .   96 ARG HH21 1 1 
        5 12144 1 1  98 ARG HH22 H    6.627 -12.892   9.482 1.00 . A A .   96 ARG HH22 1 1 
        5 12145 1 1  98 ARG N    N    7.622  -8.637   3.245 1.00 . A A .   96 ARG N    1 1 
        5 12146 1 1  98 ARG NE   N    5.928 -10.734   7.250 1.00 . A A .   96 ARG NE   1 1 
        5 12147 1 1  98 ARG NH1  N    7.290 -10.555   9.095 1.00 . A A .   96 ARG NH1  1 1 
        5 12148 1 1  98 ARG NH2  N    6.215 -12.493   8.663 1.00 . A A .   96 ARG NH2  1 1 
        5 12149 1 1  98 ARG O    O   10.159 -11.171   3.136 1.00 . A A .   96 ARG O    1 1 
        5 12150 1 1  99 LYS C    C   10.186 -11.723   0.448 1.00 . A A .   97 LYS C    1 1 
        5 12151 1 1  99 LYS CA   C    8.788 -12.089   0.979 1.00 . A A .   97 LYS CA   1 1 
        5 12152 1 1  99 LYS CB   C    7.790 -12.104  -0.191 1.00 . A A .   97 LYS CB   1 1 
        5 12153 1 1  99 LYS CD   C    7.252 -14.534   0.132 1.00 . A A .   97 LYS CD   1 1 
        5 12154 1 1  99 LYS CE   C    6.744 -15.257   1.383 1.00 . A A .   97 LYS CE   1 1 
        5 12155 1 1  99 LYS CG   C    6.673 -13.112   0.082 1.00 . A A .   97 LYS CG   1 1 
        5 12156 1 1  99 LYS H    H    7.406 -10.639   1.841 1.00 . A A .   97 LYS H    1 1 
        5 12157 1 1  99 LYS HA   H    8.812 -13.058   1.452 1.00 . A A .   97 LYS HA   1 1 
        5 12158 1 1  99 LYS HB2  H    7.360 -11.119  -0.304 1.00 . A A .   97 LYS HB2  1 1 
        5 12159 1 1  99 LYS HB3  H    8.306 -12.378  -1.100 1.00 . A A .   97 LYS HB3  1 1 
        5 12160 1 1  99 LYS HD2  H    6.940 -15.079  -0.748 1.00 . A A .   97 LYS HD2  1 1 
        5 12161 1 1  99 LYS HD3  H    8.331 -14.488   0.160 1.00 . A A .   97 LYS HD3  1 1 
        5 12162 1 1  99 LYS HE2  H    6.688 -14.570   2.216 1.00 . A A .   97 LYS HE2  1 1 
        5 12163 1 1  99 LYS HE3  H    5.780 -15.702   1.194 1.00 . A A .   97 LYS HE3  1 1 
        5 12164 1 1  99 LYS HG2  H    6.199 -12.876   1.024 1.00 . A A .   97 LYS HG2  1 1 
        5 12165 1 1  99 LYS HG3  H    5.942 -13.053  -0.714 1.00 . A A .   97 LYS HG3  1 1 
        5 12166 1 1  99 LYS HZ1  H    8.707 -15.904   1.635 1.00 . A A .   97 LYS HZ1  1 1 
        5 12167 1 1  99 LYS HZ2  H    7.684 -17.056   0.916 1.00 . A A .   97 LYS HZ2  1 1 
        5 12168 1 1  99 LYS HZ3  H    7.576 -16.741   2.583 1.00 . A A .   97 LYS HZ3  1 1 
        5 12169 1 1  99 LYS N    N    8.295 -11.044   1.957 1.00 . A A .   97 LYS N    1 1 
        5 12170 1 1  99 LYS NZ   N    7.754 -16.319   1.650 1.00 . A A .   97 LYS NZ   1 1 
        5 12171 1 1  99 LYS O    O   10.718 -10.675   0.767 1.00 . A A .   97 LYS O    1 1 
        5 12172 1 1 100 THR C    C   11.988 -11.786  -2.385 1.00 . A A .   98 THR C    1 1 
        5 12173 1 1 100 THR CA   C   12.130 -12.245  -0.929 1.00 . A A .   98 THR CA   1 1 
        5 12174 1 1 100 THR CB   C   12.941 -13.545  -0.847 1.00 . A A .   98 THR CB   1 1 
        5 12175 1 1 100 THR CG2  C   13.821 -13.521   0.404 1.00 . A A .   98 THR CG2  1 1 
        5 12176 1 1 100 THR H    H   10.328 -13.403  -0.634 1.00 . A A .   98 THR H    1 1 
        5 12177 1 1 100 THR HA   H   12.604 -11.476  -0.339 1.00 . A A .   98 THR HA   1 1 
        5 12178 1 1 100 THR HB   H   13.569 -13.634  -1.720 1.00 . A A .   98 THR HB   1 1 
        5 12179 1 1 100 THR HG1  H   12.559 -15.449  -0.974 1.00 . A A .   98 THR HG1  1 1 
        5 12180 1 1 100 THR HG21 H   14.036 -12.496   0.670 1.00 . A A .   98 THR HG21 1 1 
        5 12181 1 1 100 THR HG22 H   14.745 -14.043   0.205 1.00 . A A .   98 THR HG22 1 1 
        5 12182 1 1 100 THR HG23 H   13.302 -14.002   1.219 1.00 . A A .   98 THR HG23 1 1 
        5 12183 1 1 100 THR N    N   10.778 -12.567  -0.373 1.00 . A A .   98 THR N    1 1 
        5 12184 1 1 100 THR O    O   11.182 -12.318  -3.125 1.00 . A A .   98 THR O    1 1 
        5 12185 1 1 100 THR OG1  O   12.055 -14.656  -0.784 1.00 . A A .   98 THR OG1  1 1 
        5 12186 1 1 101 GLY C    C   11.785  -9.011  -4.259 1.00 . A A .   99 GLY C    1 1 
        5 12187 1 1 101 GLY CA   C   12.623 -10.306  -4.210 1.00 . A A .   99 GLY CA   1 1 
        5 12188 1 1 101 GLY H    H   13.386 -10.363  -2.195 1.00 . A A .   99 GLY H    1 1 
        5 12189 1 1 101 GLY HA2  H   13.609 -10.111  -4.607 1.00 . A A .   99 GLY HA2  1 1 
        5 12190 1 1 101 GLY HA3  H   12.139 -11.063  -4.809 1.00 . A A .   99 GLY HA3  1 1 
        5 12191 1 1 101 GLY N    N   12.747 -10.793  -2.804 1.00 . A A .   99 GLY N    1 1 
        5 12192 1 1 101 GLY O    O   11.915  -8.234  -5.185 1.00 . A A .   99 GLY O    1 1 
        5 12193 1 1 102 TYR C    C   10.836  -6.374  -2.550 1.00 . A A .  100 TYR C    1 1 
        5 12194 1 1 102 TYR CA   C   10.108  -7.500  -3.310 1.00 . A A .  100 TYR CA   1 1 
        5 12195 1 1 102 TYR CB   C    8.782  -7.833  -2.612 1.00 . A A .  100 TYR CB   1 1 
        5 12196 1 1 102 TYR CD1  C    7.501  -8.455  -4.693 1.00 . A A .  100 TYR CD1  1 1 
        5 12197 1 1 102 TYR CD2  C    7.744 -10.102  -2.931 1.00 . A A .  100 TYR CD2  1 1 
        5 12198 1 1 102 TYR CE1  C    6.759  -9.371  -5.447 1.00 . A A .  100 TYR CE1  1 1 
        5 12199 1 1 102 TYR CE2  C    7.004 -11.021  -3.682 1.00 . A A .  100 TYR CE2  1 1 
        5 12200 1 1 102 TYR CG   C    7.993  -8.821  -3.435 1.00 . A A .  100 TYR CG   1 1 
        5 12201 1 1 102 TYR CZ   C    6.510 -10.655  -4.942 1.00 . A A .  100 TYR CZ   1 1 
        5 12202 1 1 102 TYR H    H   10.830  -9.387  -2.528 1.00 . A A .  100 TYR H    1 1 
        5 12203 1 1 102 TYR HA   H    9.922  -7.201  -4.330 1.00 . A A .  100 TYR HA   1 1 
        5 12204 1 1 102 TYR HB2  H    8.985  -8.259  -1.641 1.00 . A A .  100 TYR HB2  1 1 
        5 12205 1 1 102 TYR HB3  H    8.208  -6.929  -2.492 1.00 . A A .  100 TYR HB3  1 1 
        5 12206 1 1 102 TYR HD1  H    7.694  -7.465  -5.081 1.00 . A A .  100 TYR HD1  1 1 
        5 12207 1 1 102 TYR HD2  H    8.127 -10.381  -1.962 1.00 . A A .  100 TYR HD2  1 1 
        5 12208 1 1 102 TYR HE1  H    6.379  -9.088  -6.417 1.00 . A A .  100 TYR HE1  1 1 
        5 12209 1 1 102 TYR HE2  H    6.811 -12.010  -3.288 1.00 . A A .  100 TYR HE2  1 1 
        5 12210 1 1 102 TYR HH   H    6.384 -12.215  -6.034 1.00 . A A .  100 TYR HH   1 1 
        5 12211 1 1 102 TYR N    N   10.930  -8.759  -3.278 1.00 . A A .  100 TYR N    1 1 
        5 12212 1 1 102 TYR O    O   10.306  -5.818  -1.605 1.00 . A A .  100 TYR O    1 1 
        5 12213 1 1 102 TYR OH   O    5.778 -11.558  -5.685 1.00 . A A .  100 TYR OH   1 1 
        5 12214 1 1 103 GLU C    C   12.074  -3.576  -2.449 1.00 . A A .  101 GLU C    1 1 
        5 12215 1 1 103 GLU CA   C   12.779  -4.929  -2.233 1.00 . A A .  101 GLU CA   1 1 
        5 12216 1 1 103 GLU CB   C   14.199  -4.884  -2.823 1.00 . A A .  101 GLU CB   1 1 
        5 12217 1 1 103 GLU CD   C   15.451  -5.702  -0.821 1.00 . A A .  101 GLU CD   1 1 
        5 12218 1 1 103 GLU CG   C   15.194  -4.496  -1.728 1.00 . A A .  101 GLU CG   1 1 
        5 12219 1 1 103 GLU H    H   12.453  -6.490  -3.723 1.00 . A A .  101 GLU H    1 1 
        5 12220 1 1 103 GLU HA   H   12.832  -5.151  -1.178 1.00 . A A .  101 GLU HA   1 1 
        5 12221 1 1 103 GLU HB2  H   14.457  -5.855  -3.216 1.00 . A A .  101 GLU HB2  1 1 
        5 12222 1 1 103 GLU HB3  H   14.236  -4.151  -3.616 1.00 . A A .  101 GLU HB3  1 1 
        5 12223 1 1 103 GLU HG2  H   16.123  -4.180  -2.180 1.00 . A A .  101 GLU HG2  1 1 
        5 12224 1 1 103 GLU HG3  H   14.786  -3.687  -1.140 1.00 . A A .  101 GLU HG3  1 1 
        5 12225 1 1 103 GLU N    N   12.041  -6.031  -2.953 1.00 . A A .  101 GLU N    1 1 
        5 12226 1 1 103 GLU O    O   12.094  -2.726  -1.578 1.00 . A A .  101 GLU O    1 1 
        5 12227 1 1 103 GLU OE1  O   16.246  -6.545  -1.202 1.00 . A A .  101 GLU OE1  1 1 
        5 12228 1 1 103 GLU OE2  O   14.849  -5.761   0.238 1.00 . A A .  101 GLU OE2  1 1 
        5 12229 1 1 104 LYS C    C    9.367  -2.284  -4.418 1.00 . A A .  102 LYS C    1 1 
        5 12230 1 1 104 LYS CA   C   10.774  -2.054  -3.842 1.00 . A A .  102 LYS CA   1 1 
        5 12231 1 1 104 LYS CB   C   11.660  -1.339  -4.868 1.00 . A A .  102 LYS CB   1 1 
        5 12232 1 1 104 LYS CD   C   13.039   0.689  -4.322 1.00 . A A .  102 LYS CD   1 1 
        5 12233 1 1 104 LYS CE   C   13.832   1.046  -5.581 1.00 . A A .  102 LYS CE   1 1 
        5 12234 1 1 104 LYS CG   C   12.944  -0.834  -4.192 1.00 . A A .  102 LYS CG   1 1 
        5 12235 1 1 104 LYS H    H   11.453  -4.044  -4.298 1.00 . A A .  102 LYS H    1 1 
        5 12236 1 1 104 LYS HA   H   10.722  -1.476  -2.933 1.00 . A A .  102 LYS HA   1 1 
        5 12237 1 1 104 LYS HB2  H   11.921  -2.032  -5.657 1.00 . A A .  102 LYS HB2  1 1 
        5 12238 1 1 104 LYS HB3  H   11.118  -0.505  -5.288 1.00 . A A .  102 LYS HB3  1 1 
        5 12239 1 1 104 LYS HD2  H   12.045   1.107  -4.390 1.00 . A A .  102 LYS HD2  1 1 
        5 12240 1 1 104 LYS HD3  H   13.540   1.093  -3.456 1.00 . A A .  102 LYS HD3  1 1 
        5 12241 1 1 104 LYS HE2  H   14.532   0.257  -5.818 1.00 . A A .  102 LYS HE2  1 1 
        5 12242 1 1 104 LYS HE3  H   13.164   1.220  -6.410 1.00 . A A .  102 LYS HE3  1 1 
        5 12243 1 1 104 LYS HG2  H   12.936  -1.105  -3.146 1.00 . A A .  102 LYS HG2  1 1 
        5 12244 1 1 104 LYS HG3  H   13.798  -1.287  -4.672 1.00 . A A .  102 LYS HG3  1 1 
        5 12245 1 1 104 LYS HZ1  H   15.307   2.091  -4.548 1.00 . A A .  102 LYS HZ1  1 1 
        5 12246 1 1 104 LYS HZ2  H   13.887   2.984  -4.824 1.00 . A A .  102 LYS HZ2  1 1 
        5 12247 1 1 104 LYS HZ3  H   14.979   2.705  -6.095 1.00 . A A .  102 LYS HZ3  1 1 
        5 12248 1 1 104 LYS N    N   11.459  -3.359  -3.597 1.00 . A A .  102 LYS N    1 1 
        5 12249 1 1 104 LYS NZ   N   14.556   2.301  -5.236 1.00 . A A .  102 LYS NZ   1 1 
        5 12250 1 1 104 LYS O    O    9.218  -2.563  -5.594 1.00 . A A .  102 LYS O    1 1 
        5 12251 1 1 105 LEU C    C    5.970  -1.348  -3.517 1.00 . A A .  103 LEU C    1 1 
        5 12252 1 1 105 LEU CA   C    6.947  -2.372  -4.137 1.00 . A A .  103 LEU CA   1 1 
        5 12253 1 1 105 LEU CB   C    6.580  -3.824  -3.761 1.00 . A A .  103 LEU CB   1 1 
        5 12254 1 1 105 LEU CD1  C    4.641  -3.673  -2.181 1.00 . A A .  103 LEU CD1  1 1 
        5 12255 1 1 105 LEU CD2  C    6.469  -5.328  -1.760 1.00 . A A .  103 LEU CD2  1 1 
        5 12256 1 1 105 LEU CG   C    6.150  -3.929  -2.289 1.00 . A A .  103 LEU CG   1 1 
        5 12257 1 1 105 LEU H    H    8.459  -1.934  -2.663 1.00 . A A .  103 LEU H    1 1 
        5 12258 1 1 105 LEU HA   H    6.949  -2.269  -5.212 1.00 . A A .  103 LEU HA   1 1 
        5 12259 1 1 105 LEU HB2  H    5.767  -4.155  -4.389 1.00 . A A .  103 LEU HB2  1 1 
        5 12260 1 1 105 LEU HB3  H    7.437  -4.461  -3.926 1.00 . A A .  103 LEU HB3  1 1 
        5 12261 1 1 105 LEU HD11 H    4.118  -4.615  -2.100 1.00 . A A .  103 LEU HD11 1 1 
        5 12262 1 1 105 LEU HD12 H    4.297  -3.148  -3.063 1.00 . A A .  103 LEU HD12 1 1 
        5 12263 1 1 105 LEU HD13 H    4.439  -3.075  -1.305 1.00 . A A .  103 LEU HD13 1 1 
        5 12264 1 1 105 LEU HD21 H    5.783  -5.578  -0.964 1.00 . A A .  103 LEU HD21 1 1 
        5 12265 1 1 105 LEU HD22 H    7.481  -5.347  -1.383 1.00 . A A .  103 LEU HD22 1 1 
        5 12266 1 1 105 LEU HD23 H    6.370  -6.046  -2.560 1.00 . A A .  103 LEU HD23 1 1 
        5 12267 1 1 105 LEU HG   H    6.682  -3.190  -1.707 1.00 . A A .  103 LEU HG   1 1 
        5 12268 1 1 105 LEU N    N    8.330  -2.164  -3.609 1.00 . A A .  103 LEU N    1 1 
        5 12269 1 1 105 LEU O    O    6.208  -0.837  -2.439 1.00 . A A .  103 LEU O    1 1 
        5 12270 1 1 106 CYS C    C    2.500  -0.645  -3.385 1.00 . A A .  104 CYS C    1 1 
        5 12271 1 1 106 CYS CA   C    3.908  -0.050  -3.631 1.00 . A A .  104 CYS CA   1 1 
        5 12272 1 1 106 CYS CB   C    3.873   1.109  -4.635 1.00 . A A .  104 CYS CB   1 1 
        5 12273 1 1 106 CYS H    H    4.716  -1.457  -5.061 1.00 . A A .  104 CYS H    1 1 
        5 12274 1 1 106 CYS HA   H    4.293   0.321  -2.693 1.00 . A A .  104 CYS HA   1 1 
        5 12275 1 1 106 CYS HB2  H    3.220   1.883  -4.264 1.00 . A A .  104 CYS HB2  1 1 
        5 12276 1 1 106 CYS HB3  H    4.872   1.502  -4.732 1.00 . A A .  104 CYS HB3  1 1 
        5 12277 1 1 106 CYS N    N    4.880  -1.044  -4.193 1.00 . A A .  104 CYS N    1 1 
        5 12278 1 1 106 CYS O    O    1.856  -0.275  -2.424 1.00 . A A .  104 CYS O    1 1 
        5 12279 1 1 106 CYS SG   S    3.296   0.567  -6.265 1.00 . A A .  104 CYS SG   1 1 
        5 12280 1 1 107 CYS C    C    0.599  -3.617  -4.306 1.00 . A A .  105 CYS C    1 1 
        5 12281 1 1 107 CYS CA   C    0.636  -2.122  -3.943 1.00 . A A .  105 CYS CA   1 1 
        5 12282 1 1 107 CYS CB   C   -0.358  -1.387  -4.859 1.00 . A A .  105 CYS CB   1 1 
        5 12283 1 1 107 CYS H    H    2.514  -1.857  -4.983 1.00 . A A .  105 CYS H    1 1 
        5 12284 1 1 107 CYS HA   H    0.362  -1.978  -2.910 1.00 . A A .  105 CYS HA   1 1 
        5 12285 1 1 107 CYS HB2  H   -0.263  -1.784  -5.843 1.00 . A A .  105 CYS HB2  1 1 
        5 12286 1 1 107 CYS HB3  H   -1.362  -1.576  -4.504 1.00 . A A .  105 CYS HB3  1 1 
        5 12287 1 1 107 CYS N    N    2.005  -1.551  -4.209 1.00 . A A .  105 CYS N    1 1 
        5 12288 1 1 107 CYS O    O    1.616  -4.216  -4.600 1.00 . A A .  105 CYS O    1 1 
        5 12289 1 1 107 CYS SG   S   -0.075   0.406  -4.911 1.00 . A A .  105 CYS SG   1 1 
        5 12290 1 1 108 LEU C    C   -1.116  -5.816  -6.159 1.00 . A A .  106 LEU C    1 1 
        5 12291 1 1 108 LEU CA   C   -0.684  -5.672  -4.682 1.00 . A A .  106 LEU CA   1 1 
        5 12292 1 1 108 LEU CB   C   -1.746  -6.271  -3.752 1.00 . A A .  106 LEU CB   1 1 
        5 12293 1 1 108 LEU CD1  C   -2.232  -7.133  -1.467 1.00 . A A .  106 LEU CD1  1 1 
        5 12294 1 1 108 LEU CD2  C   -0.018  -7.624  -2.527 1.00 . A A .  106 LEU CD2  1 1 
        5 12295 1 1 108 LEU CG   C   -1.139  -6.583  -2.382 1.00 . A A .  106 LEU CG   1 1 
        5 12296 1 1 108 LEU H    H   -1.392  -3.712  -4.080 1.00 . A A .  106 LEU H    1 1 
        5 12297 1 1 108 LEU HA   H    0.266  -6.164  -4.523 1.00 . A A .  106 LEU HA   1 1 
        5 12298 1 1 108 LEU HB2  H   -2.550  -5.561  -3.627 1.00 . A A .  106 LEU HB2  1 1 
        5 12299 1 1 108 LEU HB3  H   -2.134  -7.179  -4.186 1.00 . A A .  106 LEU HB3  1 1 
        5 12300 1 1 108 LEU HD11 H   -3.074  -6.458  -1.465 1.00 . A A .  106 LEU HD11 1 1 
        5 12301 1 1 108 LEU HD12 H   -1.847  -7.228  -0.464 1.00 . A A .  106 LEU HD12 1 1 
        5 12302 1 1 108 LEU HD13 H   -2.547  -8.102  -1.824 1.00 . A A .  106 LEU HD13 1 1 
        5 12303 1 1 108 LEU HD21 H    0.941  -7.126  -2.505 1.00 . A A .  106 LEU HD21 1 1 
        5 12304 1 1 108 LEU HD22 H   -0.129  -8.147  -3.465 1.00 . A A .  106 LEU HD22 1 1 
        5 12305 1 1 108 LEU HD23 H   -0.073  -8.331  -1.713 1.00 . A A .  106 LEU HD23 1 1 
        5 12306 1 1 108 LEU HG   H   -0.740  -5.675  -1.956 1.00 . A A .  106 LEU HG   1 1 
        5 12307 1 1 108 LEU N    N   -0.578  -4.220  -4.308 1.00 . A A .  106 LEU N    1 1 
        5 12308 1 1 108 LEU O    O   -0.651  -6.700  -6.853 1.00 . A A .  106 LEU O    1 1 
        5 12309 1 1 109 ARG C    C   -1.658  -3.938  -8.920 1.00 . A A .  107 ARG C    1 1 
        5 12310 1 1 109 ARG CA   C   -2.391  -5.027  -8.104 1.00 . A A .  107 ARG CA   1 1 
        5 12311 1 1 109 ARG CB   C   -3.904  -4.784  -8.118 1.00 . A A .  107 ARG CB   1 1 
        5 12312 1 1 109 ARG CD   C   -5.869  -5.710  -9.357 1.00 . A A .  107 ARG CD   1 1 
        5 12313 1 1 109 ARG CG   C   -4.463  -5.125  -9.502 1.00 . A A .  107 ARG CG   1 1 
        5 12314 1 1 109 ARG CZ   C   -7.091  -3.839 -10.382 1.00 . A A .  107 ARG CZ   1 1 
        5 12315 1 1 109 ARG H    H   -2.324  -4.213  -6.103 1.00 . A A .  107 ARG H    1 1 
        5 12316 1 1 109 ARG HA   H   -2.168  -6.006  -8.500 1.00 . A A .  107 ARG HA   1 1 
        5 12317 1 1 109 ARG HB2  H   -4.376  -5.410  -7.375 1.00 . A A .  107 ARG HB2  1 1 
        5 12318 1 1 109 ARG HB3  H   -4.105  -3.747  -7.897 1.00 . A A .  107 ARG HB3  1 1 
        5 12319 1 1 109 ARG HD2  H   -5.841  -6.785  -9.470 1.00 . A A .  107 ARG HD2  1 1 
        5 12320 1 1 109 ARG HD3  H   -6.294  -5.442  -8.402 1.00 . A A .  107 ARG HD3  1 1 
        5 12321 1 1 109 ARG HE   H   -6.869  -5.623 -11.260 1.00 . A A .  107 ARG HE   1 1 
        5 12322 1 1 109 ARG HG2  H   -4.505  -4.228 -10.103 1.00 . A A .  107 ARG HG2  1 1 
        5 12323 1 1 109 ARG HG3  H   -3.821  -5.849  -9.982 1.00 . A A .  107 ARG HG3  1 1 
        5 12324 1 1 109 ARG HH11 H   -6.299  -3.453  -8.572 1.00 . A A .  107 ARG HH11 1 1 
        5 12325 1 1 109 ARG HH12 H   -7.169  -2.149  -9.301 1.00 . A A .  107 ARG HH12 1 1 
        5 12326 1 1 109 ARG HH21 H   -7.995  -3.886 -12.172 1.00 . A A .  107 ARG HH21 1 1 
        5 12327 1 1 109 ARG HH22 H   -8.115  -2.387 -11.313 1.00 . A A .  107 ARG HH22 1 1 
        5 12328 1 1 109 ARG N    N   -1.976  -4.939  -6.661 1.00 . A A .  107 ARG N    1 1 
        5 12329 1 1 109 ARG NE   N   -6.662  -5.089 -10.462 1.00 . A A .  107 ARG NE   1 1 
        5 12330 1 1 109 ARG NH1  N   -6.831  -3.090  -9.335 1.00 . A A .  107 ARG NH1  1 1 
        5 12331 1 1 109 ARG NH2  N   -7.788  -3.331 -11.366 1.00 . A A .  107 ARG NH2  1 1 
        5 12332 1 1 109 ARG O    O   -2.200  -3.372  -9.850 1.00 . A A .  107 ARG O    1 1 
        5 12333 1 1 110 CYS C    C    1.699  -3.288  -9.682 1.00 . A A .  108 CYS C    1 1 
        5 12334 1 1 110 CYS CA   C    0.372  -2.598  -9.282 1.00 . A A .  108 CYS CA   1 1 
        5 12335 1 1 110 CYS CB   C    0.557  -1.530  -8.189 1.00 . A A .  108 CYS CB   1 1 
        5 12336 1 1 110 CYS H    H   -0.014  -4.106  -7.812 1.00 . A A .  108 CYS H    1 1 
        5 12337 1 1 110 CYS HA   H   -0.156  -2.205 -10.140 1.00 . A A .  108 CYS HA   1 1 
        5 12338 1 1 110 CYS HB2  H   -0.291  -1.579  -7.548 1.00 . A A .  108 CYS HB2  1 1 
        5 12339 1 1 110 CYS HB3  H    1.443  -1.752  -7.614 1.00 . A A .  108 CYS HB3  1 1 
        5 12340 1 1 110 CYS N    N   -0.426  -3.642  -8.566 1.00 . A A .  108 CYS N    1 1 
        5 12341 1 1 110 CYS O    O    1.999  -3.435 -10.849 1.00 . A A .  108 CYS O    1 1 
        5 12342 1 1 110 CYS SG   S    0.661   0.174  -8.804 1.00 . A A .  108 CYS SG   1 1 
        5 12343 1 1 111 ILE C    C    3.414  -5.878  -9.729 1.00 . A A .  109 ILE C    1 1 
        5 12344 1 1 111 ILE CA   C    3.732  -4.524  -9.054 1.00 . A A .  109 ILE CA   1 1 
        5 12345 1 1 111 ILE CB   C    4.489  -4.772  -7.722 1.00 . A A .  109 ILE CB   1 1 
        5 12346 1 1 111 ILE CD1  C    4.525  -6.328  -5.743 1.00 . A A .  109 ILE CD1  1 1 
        5 12347 1 1 111 ILE CG1  C    3.631  -5.629  -6.766 1.00 . A A .  109 ILE CG1  1 1 
        5 12348 1 1 111 ILE CG2  C    4.807  -3.434  -7.050 1.00 . A A .  109 ILE CG2  1 1 
        5 12349 1 1 111 ILE H    H    2.180  -3.695  -7.780 1.00 . A A .  109 ILE H    1 1 
        5 12350 1 1 111 ILE HA   H    4.339  -3.929  -9.715 1.00 . A A .  109 ILE HA   1 1 
        5 12351 1 1 111 ILE HB   H    5.414  -5.289  -7.933 1.00 . A A .  109 ILE HB   1 1 
        5 12352 1 1 111 ILE HD11 H    5.390  -5.717  -5.538 1.00 . A A .  109 ILE HD11 1 1 
        5 12353 1 1 111 ILE HD12 H    4.844  -7.282  -6.136 1.00 . A A .  109 ILE HD12 1 1 
        5 12354 1 1 111 ILE HD13 H    3.968  -6.485  -4.827 1.00 . A A .  109 ILE HD13 1 1 
        5 12355 1 1 111 ILE HG12 H    2.929  -4.993  -6.247 1.00 . A A .  109 ILE HG12 1 1 
        5 12356 1 1 111 ILE HG13 H    3.091  -6.372  -7.327 1.00 . A A .  109 ILE HG13 1 1 
        5 12357 1 1 111 ILE HG21 H    4.080  -3.235  -6.275 1.00 . A A .  109 ILE HG21 1 1 
        5 12358 1 1 111 ILE HG22 H    4.773  -2.644  -7.786 1.00 . A A .  109 ILE HG22 1 1 
        5 12359 1 1 111 ILE HG23 H    5.794  -3.478  -6.614 1.00 . A A .  109 ILE HG23 1 1 
        5 12360 1 1 111 ILE N    N    2.462  -3.781  -8.715 1.00 . A A .  109 ILE N    1 1 
        5 12361 1 1 111 ILE O    O    4.229  -6.403 -10.464 1.00 . A A .  109 ILE O    1 1 
        5 12362 1 1 112 GLN C    C    0.573  -7.688 -10.827 1.00 . A A .  110 GLN C    1 1 
        5 12363 1 1 112 GLN CA   C    1.919  -7.776 -10.094 1.00 . A A .  110 GLN CA   1 1 
        5 12364 1 1 112 GLN CB   C    1.824  -8.747  -8.916 1.00 . A A .  110 GLN CB   1 1 
        5 12365 1 1 112 GLN CD   C    1.767 -11.172  -8.305 1.00 . A A .  110 GLN CD   1 1 
        5 12366 1 1 112 GLN CG   C    1.560 -10.160  -9.439 1.00 . A A .  110 GLN CG   1 1 
        5 12367 1 1 112 GLN H    H    1.610  -6.041  -8.869 1.00 . A A .  110 GLN H    1 1 
        5 12368 1 1 112 GLN HA   H    2.700  -8.090 -10.767 1.00 . A A .  110 GLN HA   1 1 
        5 12369 1 1 112 GLN HB2  H    2.752  -8.735  -8.364 1.00 . A A .  110 GLN HB2  1 1 
        5 12370 1 1 112 GLN HB3  H    1.014  -8.449  -8.268 1.00 . A A .  110 GLN HB3  1 1 
        5 12371 1 1 112 GLN HE21 H    3.127 -12.254  -9.289 1.00 . A A .  110 GLN HE21 1 1 
        5 12372 1 1 112 GLN HE22 H    2.748 -12.803  -7.728 1.00 . A A .  110 GLN HE22 1 1 
        5 12373 1 1 112 GLN HG2  H    0.544 -10.227  -9.801 1.00 . A A .  110 GLN HG2  1 1 
        5 12374 1 1 112 GLN HG3  H    2.245 -10.381 -10.244 1.00 . A A .  110 GLN HG3  1 1 
        5 12375 1 1 112 GLN N    N    2.254  -6.459  -9.474 1.00 . A A .  110 GLN N    1 1 
        5 12376 1 1 112 GLN NE2  N    2.618 -12.158  -8.454 1.00 . A A .  110 GLN NE2  1 1 
        5 12377 1 1 112 GLN O    O   -0.259  -6.864 -10.498 1.00 . A A .  110 GLN O    1 1 
        5 12378 1 1 112 GLN OE1  O    1.145 -11.066  -7.266 1.00 . A A .  110 GLN OE1  1 1 
        5 12379 1 1 113 LYS C    C   -1.710  -9.808 -12.381 1.00 . A A .  111 LYS C    1 1 
        5 12380 1 1 113 LYS CA   C   -0.952  -8.481 -12.553 1.00 . A A .  111 LYS CA   1 1 
        5 12381 1 1 113 LYS CB   C   -0.569  -8.264 -14.019 1.00 . A A .  111 LYS CB   1 1 
        5 12382 1 1 113 LYS CD   C   -1.775  -6.369 -15.136 1.00 . A A .  111 LYS CD   1 1 
        5 12383 1 1 113 LYS CE   C   -1.881  -5.575 -13.831 1.00 . A A .  111 LYS CE   1 1 
        5 12384 1 1 113 LYS CG   C   -1.812  -7.869 -14.828 1.00 . A A .  111 LYS CG   1 1 
        5 12385 1 1 113 LYS H    H    1.025  -9.192 -12.072 1.00 . A A .  111 LYS H    1 1 
        5 12386 1 1 113 LYS HA   H   -1.551  -7.656 -12.204 1.00 . A A .  111 LYS HA   1 1 
        5 12387 1 1 113 LYS HB2  H    0.172  -7.480 -14.083 1.00 . A A .  111 LYS HB2  1 1 
        5 12388 1 1 113 LYS HB3  H   -0.157  -9.178 -14.422 1.00 . A A .  111 LYS HB3  1 1 
        5 12389 1 1 113 LYS HD2  H   -0.846  -6.126 -15.631 1.00 . A A .  111 LYS HD2  1 1 
        5 12390 1 1 113 LYS HD3  H   -2.604  -6.113 -15.779 1.00 . A A .  111 LYS HD3  1 1 
        5 12391 1 1 113 LYS HE2  H   -2.850  -5.729 -13.376 1.00 . A A .  111 LYS HE2  1 1 
        5 12392 1 1 113 LYS HE3  H   -1.094  -5.862 -13.152 1.00 . A A .  111 LYS HE3  1 1 
        5 12393 1 1 113 LYS HG2  H   -1.827  -8.424 -15.755 1.00 . A A .  111 LYS HG2  1 1 
        5 12394 1 1 113 LYS HG3  H   -2.702  -8.096 -14.261 1.00 . A A .  111 LYS HG3  1 1 
        5 12395 1 1 113 LYS HZ1  H   -1.672  -3.553 -13.386 1.00 . A A .  111 LYS HZ1  1 1 
        5 12396 1 1 113 LYS HZ2  H   -2.521  -3.862 -14.825 1.00 . A A .  111 LYS HZ2  1 1 
        5 12397 1 1 113 LYS HZ3  H   -0.833  -4.045 -14.776 1.00 . A A .  111 LYS HZ3  1 1 
        5 12398 1 1 113 LYS N    N    0.346  -8.530 -11.815 1.00 . A A .  111 LYS N    1 1 
        5 12399 1 1 113 LYS NZ   N   -1.714  -4.151 -14.235 1.00 . A A .  111 LYS NZ   1 1 
        5 12400 1 1 113 LYS O    O   -2.835  -9.824 -11.921 1.00 . A A .  111 LYS O    1 1 
        5 12401 1 1 114 ASN C    C   -0.784 -13.359 -12.337 1.00 . A A .  112 ASN C    1 1 
        5 12402 1 1 114 ASN CA   C   -1.804 -12.238 -12.598 1.00 . A A .  112 ASN CA   1 1 
        5 12403 1 1 114 ASN CB   C   -2.515 -12.462 -13.935 1.00 . A A .  112 ASN CB   1 1 
        5 12404 1 1 114 ASN CG   C   -3.999 -12.098 -13.799 1.00 . A A .  112 ASN CG   1 1 
        5 12405 1 1 114 ASN H    H   -0.196 -10.896 -13.118 1.00 . A A .  112 ASN H    1 1 
        5 12406 1 1 114 ASN HA   H   -2.527 -12.192 -11.797 1.00 . A A .  112 ASN HA   1 1 
        5 12407 1 1 114 ASN HB2  H   -2.060 -11.839 -14.691 1.00 . A A .  112 ASN HB2  1 1 
        5 12408 1 1 114 ASN HB3  H   -2.426 -13.499 -14.220 1.00 . A A .  112 ASN HB3  1 1 
        5 12409 1 1 114 ASN HD21 H   -4.649 -13.980 -13.960 1.00 . A A .  112 ASN HD21 1 1 
        5 12410 1 1 114 ASN HD22 H   -5.858 -12.806 -13.755 1.00 . A A .  112 ASN HD22 1 1 
        5 12411 1 1 114 ASN N    N   -1.106 -10.923 -12.747 1.00 . A A .  112 ASN N    1 1 
        5 12412 1 1 114 ASN ND2  N   -4.911 -13.041 -13.842 1.00 . A A .  112 ASN ND2  1 1 
        5 12413 1 1 114 ASN O    O    0.390 -13.098 -12.148 1.00 . A A .  112 ASN O    1 1 
        5 12414 1 1 114 ASN OD1  O   -4.337 -10.940 -13.652 1.00 . A A .  112 ASN OD1  1 1 
        5 12415 1 1 115 GLU C    C   -0.194 -16.641 -13.315 1.00 . A A .  113 GLU C    1 1 
        5 12416 1 1 115 GLU CA   C   -0.261 -15.725 -12.081 1.00 . A A .  113 GLU CA   1 1 
        5 12417 1 1 115 GLU CB   C   -0.831 -16.478 -10.877 1.00 . A A .  113 GLU CB   1 1 
        5 12418 1 1 115 GLU CD   C   -0.236 -17.595  -8.722 1.00 . A A .  113 GLU CD   1 1 
        5 12419 1 1 115 GLU CG   C    0.317 -17.034 -10.034 1.00 . A A .  113 GLU CG   1 1 
        5 12420 1 1 115 GLU H    H   -2.166 -14.803 -12.483 1.00 . A A .  113 GLU H    1 1 
        5 12421 1 1 115 GLU HA   H    0.719 -15.341 -11.845 1.00 . A A .  113 GLU HA   1 1 
        5 12422 1 1 115 GLU HB2  H   -1.425 -15.801 -10.279 1.00 . A A .  113 GLU HB2  1 1 
        5 12423 1 1 115 GLU HB3  H   -1.451 -17.292 -11.222 1.00 . A A .  113 GLU HB3  1 1 
        5 12424 1 1 115 GLU HG2  H    0.816 -17.821 -10.581 1.00 . A A .  113 GLU HG2  1 1 
        5 12425 1 1 115 GLU HG3  H    1.020 -16.245  -9.817 1.00 . A A .  113 GLU HG3  1 1 
        5 12426 1 1 115 GLU N    N   -1.216 -14.604 -12.327 1.00 . A A .  113 GLU N    1 1 
        5 12427 1 1 115 GLU O    O   -0.720 -17.739 -13.305 1.00 . A A .  113 GLU O    1 1 
        5 12428 1 1 115 GLU OE1  O   -1.013 -16.903  -8.086 1.00 . A A .  113 GLU OE1  1 1 
        5 12429 1 1 115 GLU OE2  O    0.129 -18.707  -8.375 1.00 . A A .  113 GLU OE2  1 1 
        5 12430 1 1 116 THR C    C    1.936 -16.922 -16.233 1.00 . A A .  114 THR C    1 1 
        5 12431 1 1 116 THR CA   C    0.537 -17.050 -15.606 1.00 . A A .  114 THR CA   1 1 
        5 12432 1 1 116 THR CB   C   -0.536 -16.503 -16.555 1.00 . A A .  114 THR CB   1 1 
        5 12433 1 1 116 THR CG2  C   -1.224 -17.663 -17.276 1.00 . A A .  114 THR CG2  1 1 
        5 12434 1 1 116 THR H    H    0.866 -15.311 -14.376 1.00 . A A .  114 THR H    1 1 
        5 12435 1 1 116 THR HA   H    0.326 -18.081 -15.365 1.00 . A A .  114 THR HA   1 1 
        5 12436 1 1 116 THR HB   H   -0.073 -15.857 -17.286 1.00 . A A .  114 THR HB   1 1 
        5 12437 1 1 116 THR HG1  H   -1.966 -15.189 -16.427 1.00 . A A .  114 THR HG1  1 1 
        5 12438 1 1 116 THR HG21 H   -1.472 -17.365 -18.284 1.00 . A A .  114 THR HG21 1 1 
        5 12439 1 1 116 THR HG22 H   -2.127 -17.931 -16.747 1.00 . A A .  114 THR HG22 1 1 
        5 12440 1 1 116 THR HG23 H   -0.559 -18.514 -17.306 1.00 . A A .  114 THR HG23 1 1 
        5 12441 1 1 116 THR N    N    0.446 -16.200 -14.379 1.00 . A A .  114 THR N    1 1 
        5 12442 1 1 116 THR O    O    2.857 -16.443 -15.597 1.00 . A A .  114 THR O    1 1 
        5 12443 1 1 116 THR OG1  O   -1.502 -15.766 -15.817 1.00 . A A .  114 THR OG1  1 1 
        5 12444 1 1 117 ASN C    C    3.553 -15.930 -18.942 1.00 . A A .  115 ASN C    1 1 
        5 12445 1 1 117 ASN CA   C    3.461 -17.226 -18.118 1.00 . A A .  115 ASN CA   1 1 
        5 12446 1 1 117 ASN CB   C    3.599 -18.455 -19.030 1.00 . A A .  115 ASN CB   1 1 
        5 12447 1 1 117 ASN CG   C    5.002 -18.482 -19.652 1.00 . A A .  115 ASN CG   1 1 
        5 12448 1 1 117 ASN H    H    1.352 -17.721 -17.976 1.00 . A A .  115 ASN H    1 1 
        5 12449 1 1 117 ASN HA   H    4.233 -17.242 -17.365 1.00 . A A .  115 ASN HA   1 1 
        5 12450 1 1 117 ASN HB2  H    3.446 -19.352 -18.449 1.00 . A A .  115 ASN HB2  1 1 
        5 12451 1 1 117 ASN HB3  H    2.861 -18.404 -19.816 1.00 . A A .  115 ASN HB3  1 1 
        5 12452 1 1 117 ASN HD21 H    5.294 -20.430 -19.321 1.00 . A A .  115 ASN HD21 1 1 
        5 12453 1 1 117 ASN HD22 H    6.575 -19.620 -20.088 1.00 . A A .  115 ASN HD22 1 1 
        5 12454 1 1 117 ASN N    N    2.108 -17.339 -17.472 1.00 . A A .  115 ASN N    1 1 
        5 12455 1 1 117 ASN ND2  N    5.679 -19.604 -19.689 1.00 . A A .  115 ASN ND2  1 1 
        5 12456 1 1 117 ASN O    O    4.582 -15.280 -18.958 1.00 . A A .  115 ASN O    1 1 
        5 12457 1 1 117 ASN OD1  O    5.491 -17.469 -20.112 1.00 . A A .  115 ASN OD1  1 1 
        5 12458 1 1 118 ASN C    C    1.618 -13.226 -19.831 1.00 . A A .  116 ASN C    1 1 
        5 12459 1 1 118 ASN CA   C    2.544 -14.291 -20.439 1.00 . A A .  116 ASN CA   1 1 
        5 12460 1 1 118 ASN CB   C    2.056 -14.694 -21.833 1.00 . A A .  116 ASN CB   1 1 
        5 12461 1 1 118 ASN CG   C    3.109 -15.583 -22.506 1.00 . A A .  116 ASN CG   1 1 
        5 12462 1 1 118 ASN H    H    1.667 -16.078 -19.605 1.00 . A A .  116 ASN H    1 1 
        5 12463 1 1 118 ASN HA   H    3.555 -13.921 -20.496 1.00 . A A .  116 ASN HA   1 1 
        5 12464 1 1 118 ASN HB2  H    1.127 -15.237 -21.745 1.00 . A A .  116 ASN HB2  1 1 
        5 12465 1 1 118 ASN HB3  H    1.902 -13.808 -22.431 1.00 . A A .  116 ASN HB3  1 1 
        5 12466 1 1 118 ASN HD21 H    1.918 -17.180 -22.642 1.00 . A A .  116 ASN HD21 1 1 
        5 12467 1 1 118 ASN HD22 H    3.487 -17.386 -23.258 1.00 . A A .  116 ASN HD22 1 1 
        5 12468 1 1 118 ASN N    N    2.493 -15.546 -19.626 1.00 . A A .  116 ASN N    1 1 
        5 12469 1 1 118 ASN ND2  N    2.812 -16.819 -22.828 1.00 . A A .  116 ASN ND2  1 1 
        5 12470 1 1 118 ASN O    O    0.757 -13.537 -19.029 1.00 . A A .  116 ASN O    1 1 
        5 12471 1 1 118 ASN OD1  O    4.218 -15.149 -22.743 1.00 . A A .  116 ASN OD1  1 1 
        5 12472 1 1 119 GLY C    C    1.749  -9.648 -19.354 1.00 . A A .  117 GLY C    1 1 
        5 12473 1 1 119 GLY CA   C    0.909 -10.901 -19.640 1.00 . A A .  117 GLY CA   1 1 
        5 12474 1 1 119 GLY H    H    2.484 -11.734 -20.851 1.00 . A A .  117 GLY H    1 1 
        5 12475 1 1 119 GLY HA2  H    0.131 -10.662 -20.352 1.00 . A A .  117 GLY HA2  1 1 
        5 12476 1 1 119 GLY HA3  H    0.463 -11.247 -18.720 1.00 . A A .  117 GLY HA3  1 1 
        5 12477 1 1 119 GLY N    N    1.785 -11.972 -20.203 1.00 . A A .  117 GLY N    1 1 
        5 12478 1 1 119 GLY O    O    2.888  -9.555 -19.775 1.00 . A A .  117 GLY O    1 1 
        5 12479 1 1 120 SER C    C    1.670  -6.953 -16.919 1.00 . A A .  118 SER C    1 1 
        5 12480 1 1 120 SER CA   C    1.981  -7.443 -18.342 1.00 . A A .  118 SER CA   1 1 
        5 12481 1 1 120 SER CB   C    1.514  -6.419 -19.376 1.00 . A A .  118 SER CB   1 1 
        5 12482 1 1 120 SER H    H    0.283  -8.767 -18.310 1.00 . A A .  118 SER H    1 1 
        5 12483 1 1 120 SER HA   H    3.039  -7.626 -18.456 1.00 . A A .  118 SER HA   1 1 
        5 12484 1 1 120 SER HB2  H    0.468  -6.568 -19.585 1.00 . A A .  118 SER HB2  1 1 
        5 12485 1 1 120 SER HB3  H    1.662  -5.420 -18.984 1.00 . A A .  118 SER HB3  1 1 
        5 12486 1 1 120 SER HG   H    1.902  -7.346 -21.042 1.00 . A A .  118 SER HG   1 1 
        5 12487 1 1 120 SER N    N    1.203  -8.681 -18.644 1.00 . A A .  118 SER N    1 1 
        5 12488 1 1 120 SER O    O    0.819  -7.501 -16.247 1.00 . A A .  118 SER O    1 1 
        5 12489 1 1 120 SER OG   O    2.260  -6.587 -20.575 1.00 . A A .  118 SER OG   1 1 
        5 12490 1 1 121 THR C    C    2.153  -3.876 -15.073 1.00 . A A .  119 THR C    1 1 
        5 12491 1 1 121 THR CA   C    2.089  -5.409 -15.075 1.00 . A A .  119 THR CA   1 1 
        5 12492 1 1 121 THR CB   C    3.216  -5.990 -14.218 1.00 . A A .  119 THR CB   1 1 
        5 12493 1 1 121 THR CG2  C    2.785  -6.044 -12.751 1.00 . A A .  119 THR CG2  1 1 
        5 12494 1 1 121 THR H    H    3.037  -5.492 -17.008 1.00 . A A .  119 THR H    1 1 
        5 12495 1 1 121 THR HA   H    1.132  -5.752 -14.714 1.00 . A A .  119 THR HA   1 1 
        5 12496 1 1 121 THR HB   H    4.092  -5.366 -14.307 1.00 . A A .  119 THR HB   1 1 
        5 12497 1 1 121 THR HG1  H    4.392  -7.535 -14.340 1.00 . A A .  119 THR HG1  1 1 
        5 12498 1 1 121 THR HG21 H    1.708  -5.974 -12.685 1.00 . A A .  119 THR HG21 1 1 
        5 12499 1 1 121 THR HG22 H    3.234  -5.221 -12.208 1.00 . A A .  119 THR HG22 1 1 
        5 12500 1 1 121 THR HG23 H    3.111  -6.977 -12.320 1.00 . A A .  119 THR HG23 1 1 
        5 12501 1 1 121 THR N    N    2.352  -5.925 -16.453 1.00 . A A .  119 THR N    1 1 
        5 12502 1 1 121 THR O    O    2.498  -3.272 -16.073 1.00 . A A .  119 THR O    1 1 
        5 12503 1 1 121 THR OG1  O    3.521  -7.301 -14.671 1.00 . A A .  119 THR OG1  1 1 
        5 12504 1 1 122 CYS C    C    3.289  -1.248 -14.400 1.00 . A A .  120 CYS C    1 1 
        5 12505 1 1 122 CYS CA   C    1.898  -1.720 -13.936 1.00 . A A .  120 CYS CA   1 1 
        5 12506 1 1 122 CYS CB   C    1.644  -1.286 -12.487 1.00 . A A .  120 CYS CB   1 1 
        5 12507 1 1 122 CYS H    H    1.557  -3.732 -13.163 1.00 . A A .  120 CYS H    1 1 
        5 12508 1 1 122 CYS HA   H    1.132  -1.306 -14.577 1.00 . A A .  120 CYS HA   1 1 
        5 12509 1 1 122 CYS HB2  H    0.747  -1.763 -12.119 1.00 . A A .  120 CYS HB2  1 1 
        5 12510 1 1 122 CYS HB3  H    2.481  -1.563 -11.866 1.00 . A A .  120 CYS HB3  1 1 
        5 12511 1 1 122 CYS N    N    1.834  -3.229 -13.964 1.00 . A A .  120 CYS N    1 1 
        5 12512 1 1 122 CYS O    O    4.258  -1.978 -14.289 1.00 . A A .  120 CYS O    1 1 
        5 12513 1 1 122 CYS SG   S    1.436   0.501 -12.442 1.00 . A A .  120 CYS SG   1 1 
        5 12514 1 1 123 ILE C    C    5.663   0.791 -14.240 1.00 . A A .  121 ILE C    1 1 
        5 12515 1 1 123 ILE CA   C    4.743   0.428 -15.421 1.00 . A A .  121 ILE CA   1 1 
        5 12516 1 1 123 ILE CB   C    4.465   1.651 -16.329 1.00 . A A .  121 ILE CB   1 1 
        5 12517 1 1 123 ILE CD1  C    6.832   2.628 -16.237 1.00 . A A .  121 ILE CD1  1 1 
        5 12518 1 1 123 ILE CG1  C    5.737   2.017 -17.131 1.00 . A A .  121 ILE CG1  1 1 
        5 12519 1 1 123 ILE CG2  C    3.977   2.852 -15.504 1.00 . A A .  121 ILE CG2  1 1 
        5 12520 1 1 123 ILE H    H    2.600   0.520 -15.032 1.00 . A A .  121 ILE H    1 1 
        5 12521 1 1 123 ILE HA   H    5.208  -0.350 -16.007 1.00 . A A .  121 ILE HA   1 1 
        5 12522 1 1 123 ILE HB   H    3.684   1.381 -17.027 1.00 . A A .  121 ILE HB   1 1 
        5 12523 1 1 123 ILE HD11 H    6.400   3.015 -15.324 1.00 . A A .  121 ILE HD11 1 1 
        5 12524 1 1 123 ILE HD12 H    7.320   3.428 -16.770 1.00 . A A .  121 ILE HD12 1 1 
        5 12525 1 1 123 ILE HD13 H    7.560   1.869 -15.994 1.00 . A A .  121 ILE HD13 1 1 
        5 12526 1 1 123 ILE HG12 H    6.126   1.123 -17.597 1.00 . A A .  121 ILE HG12 1 1 
        5 12527 1 1 123 ILE HG13 H    5.473   2.727 -17.902 1.00 . A A .  121 ILE HG13 1 1 
        5 12528 1 1 123 ILE HG21 H    4.660   3.027 -14.687 1.00 . A A .  121 ILE HG21 1 1 
        5 12529 1 1 123 ILE HG22 H    2.992   2.647 -15.112 1.00 . A A .  121 ILE HG22 1 1 
        5 12530 1 1 123 ILE HG23 H    3.939   3.730 -16.134 1.00 . A A .  121 ILE HG23 1 1 
        5 12531 1 1 123 ILE N    N    3.398  -0.051 -14.936 1.00 . A A .  121 ILE N    1 1 
        5 12532 1 1 123 ILE O    O    6.863   0.595 -14.316 1.00 . A A .  121 ILE O    1 1 
        5 12533 1 1 124 CYS C    C    6.893   0.514 -11.550 1.00 . A A .  122 CYS C    1 1 
        5 12534 1 1 124 CYS CA   C    6.039   1.714 -12.010 1.00 . A A .  122 CYS CA   1 1 
        5 12535 1 1 124 CYS CB   C    5.134   2.282 -10.885 1.00 . A A .  122 CYS CB   1 1 
        5 12536 1 1 124 CYS H    H    4.166   1.501 -13.113 1.00 . A A .  122 CYS H    1 1 
        5 12537 1 1 124 CYS HA   H    6.707   2.489 -12.345 1.00 . A A .  122 CYS HA   1 1 
        5 12538 1 1 124 CYS HB2  H    5.737   2.863 -10.209 1.00 . A A .  122 CYS HB2  1 1 
        5 12539 1 1 124 CYS HB3  H    4.399   2.931 -11.328 1.00 . A A .  122 CYS HB3  1 1 
        5 12540 1 1 124 CYS N    N    5.135   1.333 -13.158 1.00 . A A .  122 CYS N    1 1 
        5 12541 1 1 124 CYS O    O    8.032   0.687 -11.156 1.00 . A A .  122 CYS O    1 1 
        5 12542 1 1 124 CYS SG   S    4.283   0.966  -9.957 1.00 . A A .  122 CYS SG   1 1 
        5 12543 1 1 125 ARG C    C    8.501  -1.932 -12.057 1.00 . A A .  123 ARG C    1 1 
        5 12544 1 1 125 ARG CA   C    7.216  -1.884 -11.206 1.00 . A A .  123 ARG CA   1 1 
        5 12545 1 1 125 ARG CB   C    6.376  -3.142 -11.467 1.00 . A A .  123 ARG CB   1 1 
        5 12546 1 1 125 ARG CD   C    7.969  -5.026 -11.073 1.00 . A A .  123 ARG CD   1 1 
        5 12547 1 1 125 ARG CG   C    6.790  -4.244 -10.490 1.00 . A A .  123 ARG CG   1 1 
        5 12548 1 1 125 ARG CZ   C    8.478  -6.306  -9.037 1.00 . A A .  123 ARG CZ   1 1 
        5 12549 1 1 125 ARG H    H    5.460  -0.827 -11.960 1.00 . A A .  123 ARG H    1 1 
        5 12550 1 1 125 ARG HA   H    7.466  -1.817 -10.159 1.00 . A A .  123 ARG HA   1 1 
        5 12551 1 1 125 ARG HB2  H    5.330  -2.911 -11.332 1.00 . A A .  123 ARG HB2  1 1 
        5 12552 1 1 125 ARG HB3  H    6.543  -3.480 -12.479 1.00 . A A .  123 ARG HB3  1 1 
        5 12553 1 1 125 ARG HD2  H    7.618  -5.928 -11.556 1.00 . A A .  123 ARG HD2  1 1 
        5 12554 1 1 125 ARG HD3  H    8.520  -4.413 -11.770 1.00 . A A .  123 ARG HD3  1 1 
        5 12555 1 1 125 ARG HE   H    9.667  -4.870  -9.762 1.00 . A A .  123 ARG HE   1 1 
        5 12556 1 1 125 ARG HG2  H    7.081  -3.799  -9.549 1.00 . A A .  123 ARG HG2  1 1 
        5 12557 1 1 125 ARG HG3  H    5.960  -4.915 -10.331 1.00 . A A .  123 ARG HG3  1 1 
        5 12558 1 1 125 ARG HH11 H    6.753  -6.802  -9.952 1.00 . A A .  123 ARG HH11 1 1 
        5 12559 1 1 125 ARG HH12 H    7.123  -7.694  -8.519 1.00 . A A .  123 ARG HH12 1 1 
        5 12560 1 1 125 ARG HH21 H   10.105  -6.067  -7.892 1.00 . A A .  123 ARG HH21 1 1 
        5 12561 1 1 125 ARG HH22 H    8.994  -7.287  -7.366 1.00 . A A .  123 ARG HH22 1 1 
        5 12562 1 1 125 ARG N    N    6.377  -0.698 -11.620 1.00 . A A .  123 ARG N    1 1 
        5 12563 1 1 125 ARG NE   N    8.828  -5.362  -9.897 1.00 . A A .  123 ARG NE   1 1 
        5 12564 1 1 125 ARG NH1  N    7.362  -6.987  -9.183 1.00 . A A .  123 ARG NH1  1 1 
        5 12565 1 1 125 ARG NH2  N    9.254  -6.574  -8.018 1.00 . A A .  123 ARG NH2  1 1 
        5 12566 1 1 125 ARG O    O    9.548  -2.324 -11.578 1.00 . A A .  123 ARG O    1 1 
        5 12567 1 1 126 VAL C    C   10.520  -0.300 -13.903 1.00 . A A .  124 VAL C    1 1 
        5 12568 1 1 126 VAL CA   C    9.666  -1.555 -14.177 1.00 . A A .  124 VAL CA   1 1 
        5 12569 1 1 126 VAL CB   C    9.175  -1.550 -15.635 1.00 . A A .  124 VAL CB   1 1 
        5 12570 1 1 126 VAL CG1  C   10.374  -1.630 -16.582 1.00 . A A .  124 VAL CG1  1 1 
        5 12571 1 1 126 VAL CG2  C    8.260  -2.753 -15.873 1.00 . A A .  124 VAL CG2  1 1 
        5 12572 1 1 126 VAL H    H    7.578  -1.210 -13.688 1.00 . A A .  124 VAL H    1 1 
        5 12573 1 1 126 VAL HA   H   10.231  -2.452 -13.984 1.00 . A A .  124 VAL HA   1 1 
        5 12574 1 1 126 VAL HB   H    8.629  -0.637 -15.825 1.00 . A A .  124 VAL HB   1 1 
        5 12575 1 1 126 VAL HG11 H   10.058  -1.380 -17.584 1.00 . A A .  124 VAL HG11 1 1 
        5 12576 1 1 126 VAL HG12 H   10.777  -2.631 -16.569 1.00 . A A .  124 VAL HG12 1 1 
        5 12577 1 1 126 VAL HG13 H   11.134  -0.931 -16.261 1.00 . A A .  124 VAL HG13 1 1 
        5 12578 1 1 126 VAL HG21 H    8.381  -3.103 -16.888 1.00 . A A .  124 VAL HG21 1 1 
        5 12579 1 1 126 VAL HG22 H    7.233  -2.461 -15.713 1.00 . A A .  124 VAL HG22 1 1 
        5 12580 1 1 126 VAL HG23 H    8.520  -3.545 -15.185 1.00 . A A .  124 VAL HG23 1 1 
        5 12581 1 1 126 VAL N    N    8.433  -1.530 -13.315 1.00 . A A .  124 VAL N    1 1 
        5 12582 1 1 126 VAL O    O   10.029   0.804 -14.021 1.00 . A A .  124 VAL O    1 1 
        5 12583 1 1 127 PRO C    C   12.919   1.469 -14.562 1.00 . A A .  125 PRO C    1 1 
        5 12584 1 1 127 PRO CA   C   12.671   0.660 -13.278 1.00 . A A .  125 PRO CA   1 1 
        5 12585 1 1 127 PRO CB   C   13.961   0.010 -12.778 1.00 . A A .  125 PRO CB   1 1 
        5 12586 1 1 127 PRO CD   C   12.483  -1.777 -13.379 1.00 . A A .  125 PRO CD   1 1 
        5 12587 1 1 127 PRO CG   C   13.931  -1.371 -13.343 1.00 . A A .  125 PRO CG   1 1 
        5 12588 1 1 127 PRO HA   H   12.252   1.288 -12.508 1.00 . A A .  125 PRO HA   1 1 
        5 12589 1 1 127 PRO HB2  H   14.821   0.553 -13.147 1.00 . A A .  125 PRO HB2  1 1 
        5 12590 1 1 127 PRO HB3  H   13.974  -0.029 -11.702 1.00 . A A .  125 PRO HB3  1 1 
        5 12591 1 1 127 PRO HD2  H   12.293  -2.438 -14.213 1.00 . A A .  125 PRO HD2  1 1 
        5 12592 1 1 127 PRO HD3  H   12.190  -2.239 -12.446 1.00 . A A .  125 PRO HD3  1 1 
        5 12593 1 1 127 PRO HG2  H   14.347  -1.372 -14.342 1.00 . A A .  125 PRO HG2  1 1 
        5 12594 1 1 127 PRO HG3  H   14.484  -2.045 -12.708 1.00 . A A .  125 PRO HG3  1 1 
        5 12595 1 1 127 PRO N    N   11.776  -0.498 -13.552 1.00 . A A .  125 PRO N    1 1 
        5 12596 1 1 127 PRO O    O   12.428   1.123 -15.620 1.00 . A A .  125 PRO O    1 1 
        5 12597 1 1 128 ARG C    C   14.957   2.653 -16.626 1.00 . A A .  126 ARG C    1 1 
        5 12598 1 1 128 ARG CA   C   13.944   3.367 -15.716 1.00 . A A .  126 ARG CA   1 1 
        5 12599 1 1 128 ARG CB   C   14.515   4.712 -15.240 1.00 . A A .  126 ARG CB   1 1 
        5 12600 1 1 128 ARG CD   C   13.265   6.283 -16.728 1.00 . A A .  126 ARG CD   1 1 
        5 12601 1 1 128 ARG CG   C   14.634   5.666 -16.430 1.00 . A A .  126 ARG CG   1 1 
        5 12602 1 1 128 ARG CZ   C   14.030   8.619 -16.756 1.00 . A A .  126 ARG CZ   1 1 
        5 12603 1 1 128 ARG H    H   14.069   2.809 -13.612 1.00 . A A .  126 ARG H    1 1 
        5 12604 1 1 128 ARG HA   H   13.022   3.533 -16.252 1.00 . A A .  126 ARG HA   1 1 
        5 12605 1 1 128 ARG HB2  H   13.856   5.140 -14.499 1.00 . A A .  126 ARG HB2  1 1 
        5 12606 1 1 128 ARG HB3  H   15.492   4.556 -14.807 1.00 . A A .  126 ARG HB3  1 1 
        5 12607 1 1 128 ARG HD2  H   12.692   5.630 -17.374 1.00 . A A .  126 ARG HD2  1 1 
        5 12608 1 1 128 ARG HD3  H   12.730   6.473 -15.811 1.00 . A A .  126 ARG HD3  1 1 
        5 12609 1 1 128 ARG HE   H   13.415   7.641 -18.390 1.00 . A A .  126 ARG HE   1 1 
        5 12610 1 1 128 ARG HG2  H   15.340   6.449 -16.194 1.00 . A A .  126 ARG HG2  1 1 
        5 12611 1 1 128 ARG HG3  H   14.976   5.120 -17.296 1.00 . A A .  126 ARG HG3  1 1 
        5 12612 1 1 128 ARG HH11 H   14.062   7.729 -14.950 1.00 . A A .  126 ARG HH11 1 1 
        5 12613 1 1 128 ARG HH12 H   14.596   9.373 -14.984 1.00 . A A .  126 ARG HH12 1 1 
        5 12614 1 1 128 ARG HH21 H   14.124   9.790 -18.381 1.00 . A A .  126 ARG HH21 1 1 
        5 12615 1 1 128 ARG HH22 H   14.632  10.527 -16.899 1.00 . A A .  126 ARG HH22 1 1 
        5 12616 1 1 128 ARG N    N   13.677   2.546 -14.480 1.00 . A A .  126 ARG N    1 1 
        5 12617 1 1 128 ARG NE   N   13.566   7.573 -17.422 1.00 . A A .  126 ARG NE   1 1 
        5 12618 1 1 128 ARG NH1  N   14.245   8.567 -15.461 1.00 . A A .  126 ARG NH1  1 1 
        5 12619 1 1 128 ARG NH2  N   14.282   9.732 -17.395 1.00 . A A .  126 ARG NH2  1 1 
        5 12620 1 1 128 ARG O    O   14.828   2.682 -17.836 1.00 . A A .  126 ARG O    1 1 
        5 12621 1 1 129 ALA C    C   16.267   0.240 -17.790 1.00 . A A .  127 ALA C    1 1 
        5 12622 1 1 129 ALA CA   C   16.973   1.301 -16.934 1.00 . A A .  127 ALA CA   1 1 
        5 12623 1 1 129 ALA CB   C   17.988   0.635 -15.992 1.00 . A A .  127 ALA CB   1 1 
        5 12624 1 1 129 ALA H    H   16.054   1.997 -15.081 1.00 . A A .  127 ALA H    1 1 
        5 12625 1 1 129 ALA HA   H   17.474   2.013 -17.571 1.00 . A A .  127 ALA HA   1 1 
        5 12626 1 1 129 ALA HB1  H   17.463   0.168 -15.171 1.00 . A A .  127 ALA HB1  1 1 
        5 12627 1 1 129 ALA HB2  H   18.667   1.381 -15.607 1.00 . A A .  127 ALA HB2  1 1 
        5 12628 1 1 129 ALA HB3  H   18.545  -0.114 -16.535 1.00 . A A .  127 ALA HB3  1 1 
        5 12629 1 1 129 ALA N    N   15.964   2.010 -16.063 1.00 . A A .  127 ALA N    1 1 
        5 12630 1 1 129 ALA O    O   16.536   0.117 -18.971 1.00 . A A .  127 ALA O    1 1 
        5 12631 1 1 130 GLN C    C   13.742  -0.856 -19.065 1.00 . A A .  128 GLN C    1 1 
        5 12632 1 1 130 GLN CA   C   14.635  -1.557 -18.030 1.00 . A A .  128 GLN CA   1 1 
        5 12633 1 1 130 GLN CB   C   13.780  -2.381 -17.055 1.00 . A A .  128 GLN CB   1 1 
        5 12634 1 1 130 GLN CD   C   12.570  -3.659 -18.834 1.00 . A A .  128 GLN CD   1 1 
        5 12635 1 1 130 GLN CG   C   13.529  -3.772 -17.642 1.00 . A A .  128 GLN CG   1 1 
        5 12636 1 1 130 GLN H    H   15.143  -0.394 -16.257 1.00 . A A .  128 GLN H    1 1 
        5 12637 1 1 130 GLN HA   H   15.348  -2.197 -18.529 1.00 . A A .  128 GLN HA   1 1 
        5 12638 1 1 130 GLN HB2  H   14.301  -2.476 -16.112 1.00 . A A .  128 GLN HB2  1 1 
        5 12639 1 1 130 GLN HB3  H   12.836  -1.884 -16.894 1.00 . A A .  128 GLN HB3  1 1 
        5 12640 1 1 130 GLN HE21 H   13.799  -4.560 -20.125 1.00 . A A .  128 GLN HE21 1 1 
        5 12641 1 1 130 GLN HE22 H   12.309  -4.060 -20.766 1.00 . A A .  128 GLN HE22 1 1 
        5 12642 1 1 130 GLN HG2  H   14.466  -4.198 -17.971 1.00 . A A .  128 GLN HG2  1 1 
        5 12643 1 1 130 GLN HG3  H   13.089  -4.407 -16.889 1.00 . A A .  128 GLN HG3  1 1 
        5 12644 1 1 130 GLN N    N   15.356  -0.519 -17.213 1.00 . A A .  128 GLN N    1 1 
        5 12645 1 1 130 GLN NE2  N   12.923  -4.133 -20.005 1.00 . A A .  128 GLN NE2  1 1 
        5 12646 1 1 130 GLN O    O   13.672  -1.271 -20.206 1.00 . A A .  128 GLN O    1 1 
        5 12647 1 1 130 GLN OE1  O   11.483  -3.133 -18.701 1.00 . A A .  128 GLN OE1  1 1 
        5 12648 1 1 131 LEU C    C   13.072   1.516 -20.798 1.00 . A A .  129 LEU C    1 1 
        5 12649 1 1 131 LEU CA   C   12.198   0.936 -19.675 1.00 . A A .  129 LEU CA   1 1 
        5 12650 1 1 131 LEU CB   C   11.496   2.071 -18.911 1.00 . A A .  129 LEU CB   1 1 
        5 12651 1 1 131 LEU CD1  C    9.929   2.567 -17.032 1.00 . A A .  129 LEU CD1  1 1 
        5 12652 1 1 131 LEU CD2  C    9.250   0.979 -18.839 1.00 . A A .  129 LEU CD2  1 1 
        5 12653 1 1 131 LEU CG   C   10.423   1.486 -17.994 1.00 . A A .  129 LEU CG   1 1 
        5 12654 1 1 131 LEU H    H   13.149   0.542 -17.754 1.00 . A A .  129 LEU H    1 1 
        5 12655 1 1 131 LEU HA   H   11.464   0.260 -20.086 1.00 . A A .  129 LEU HA   1 1 
        5 12656 1 1 131 LEU HB2  H   12.222   2.607 -18.317 1.00 . A A .  129 LEU HB2  1 1 
        5 12657 1 1 131 LEU HB3  H   11.036   2.748 -19.614 1.00 . A A .  129 LEU HB3  1 1 
        5 12658 1 1 131 LEU HD11 H    9.536   2.103 -16.139 1.00 . A A .  129 LEU HD11 1 1 
        5 12659 1 1 131 LEU HD12 H    9.151   3.145 -17.508 1.00 . A A .  129 LEU HD12 1 1 
        5 12660 1 1 131 LEU HD13 H   10.750   3.217 -16.769 1.00 . A A .  129 LEU HD13 1 1 
        5 12661 1 1 131 LEU HD21 H    8.325   1.138 -18.304 1.00 . A A .  129 LEU HD21 1 1 
        5 12662 1 1 131 LEU HD22 H    9.376  -0.075 -19.034 1.00 . A A .  129 LEU HD22 1 1 
        5 12663 1 1 131 LEU HD23 H    9.221   1.518 -19.774 1.00 . A A .  129 LEU HD23 1 1 
        5 12664 1 1 131 LEU HG   H   10.842   0.667 -17.428 1.00 . A A .  129 LEU HG   1 1 
        5 12665 1 1 131 LEU N    N   13.070   0.213 -18.682 1.00 . A A .  129 LEU N    1 1 
        5 12666 1 1 131 LEU O    O   12.699   1.477 -21.956 1.00 . A A .  129 LEU O    1 1 
        5 12667 1 1 132 GLU C    C   15.471   1.532 -22.579 1.00 . A A .  130 GLU C    1 1 
        5 12668 1 1 132 GLU CA   C   15.121   2.623 -21.553 1.00 . A A .  130 GLU CA   1 1 
        5 12669 1 1 132 GLU CB   C   16.398   3.126 -20.862 1.00 . A A .  130 GLU CB   1 1 
        5 12670 1 1 132 GLU CD   C   17.414   5.342 -20.314 1.00 . A A .  130 GLU CD   1 1 
        5 12671 1 1 132 GLU CG   C   16.138   4.503 -20.247 1.00 . A A .  130 GLU CG   1 1 
        5 12672 1 1 132 GLU H    H   14.525   2.070 -19.527 1.00 . A A .  130 GLU H    1 1 
        5 12673 1 1 132 GLU HA   H   14.622   3.445 -22.043 1.00 . A A .  130 GLU HA   1 1 
        5 12674 1 1 132 GLU HB2  H   16.684   2.433 -20.084 1.00 . A A .  130 GLU HB2  1 1 
        5 12675 1 1 132 GLU HB3  H   17.194   3.203 -21.586 1.00 . A A .  130 GLU HB3  1 1 
        5 12676 1 1 132 GLU HG2  H   15.351   4.999 -20.796 1.00 . A A .  130 GLU HG2  1 1 
        5 12677 1 1 132 GLU HG3  H   15.839   4.387 -19.216 1.00 . A A .  130 GLU HG3  1 1 
        5 12678 1 1 132 GLU N    N   14.237   2.050 -20.473 1.00 . A A .  130 GLU N    1 1 
        5 12679 1 1 132 GLU O    O   15.528   1.795 -23.766 1.00 . A A .  130 GLU O    1 1 
        5 12680 1 1 132 GLU OE1  O   18.074   5.302 -21.339 1.00 . A A .  130 GLU OE1  1 1 
        5 12681 1 1 132 GLU OE2  O   17.713   6.011 -19.337 1.00 . A A .  130 GLU OE2  1 1 
        5 12682 1 1 133 GLU C    C   14.929  -0.935 -24.168 1.00 . A A .  131 GLU C    1 1 
        5 12683 1 1 133 GLU CA   C   16.046  -0.786 -23.121 1.00 . A A .  131 GLU CA   1 1 
        5 12684 1 1 133 GLU CB   C   16.186  -2.084 -22.310 1.00 . A A .  131 GLU CB   1 1 
        5 12685 1 1 133 GLU CD   C   18.356  -3.037 -23.100 1.00 . A A .  131 GLU CD   1 1 
        5 12686 1 1 133 GLU CG   C   16.834  -3.162 -23.180 1.00 . A A .  131 GLU CG   1 1 
        5 12687 1 1 133 GLU H    H   15.651   0.112 -21.173 1.00 . A A .  131 GLU H    1 1 
        5 12688 1 1 133 GLU HA   H   16.977  -0.560 -23.610 1.00 . A A .  131 GLU HA   1 1 
        5 12689 1 1 133 GLU HB2  H   16.804  -1.901 -21.442 1.00 . A A .  131 GLU HB2  1 1 
        5 12690 1 1 133 GLU HB3  H   15.209  -2.418 -21.993 1.00 . A A .  131 GLU HB3  1 1 
        5 12691 1 1 133 GLU HG2  H   16.533  -4.138 -22.826 1.00 . A A .  131 GLU HG2  1 1 
        5 12692 1 1 133 GLU HG3  H   16.518  -3.037 -24.205 1.00 . A A .  131 GLU HG3  1 1 
        5 12693 1 1 133 GLU N    N   15.704   0.308 -22.139 1.00 . A A .  131 GLU N    1 1 
        5 12694 1 1 133 GLU O    O   15.199  -1.202 -25.325 1.00 . A A .  131 GLU O    1 1 
        5 12695 1 1 133 GLU OE1  O   18.899  -2.196 -23.799 1.00 . A A .  131 GLU OE1  1 1 
        5 12696 1 1 133 GLU OE2  O   18.954  -3.784 -22.342 1.00 . A A .  131 GLU OE2  1 1 
        5 12697 1 1 134 GLU C    C   12.701   0.169 -25.866 1.00 . A A .  132 GLU C    1 1 
        5 12698 1 1 134 GLU CA   C   12.565  -0.909 -24.784 1.00 . A A .  132 GLU CA   1 1 
        5 12699 1 1 134 GLU CB   C   11.246  -0.730 -24.015 1.00 . A A .  132 GLU CB   1 1 
        5 12700 1 1 134 GLU CD   C    9.566  -2.257 -22.966 1.00 . A A .  132 GLU CD   1 1 
        5 12701 1 1 134 GLU CG   C   11.052  -1.905 -23.053 1.00 . A A .  132 GLU CG   1 1 
        5 12702 1 1 134 GLU H    H   13.483  -0.554 -22.839 1.00 . A A .  132 GLU H    1 1 
        5 12703 1 1 134 GLU HA   H   12.597  -1.889 -25.236 1.00 . A A .  132 GLU HA   1 1 
        5 12704 1 1 134 GLU HB2  H   11.279   0.194 -23.456 1.00 . A A .  132 GLU HB2  1 1 
        5 12705 1 1 134 GLU HB3  H   10.424  -0.700 -24.715 1.00 . A A .  132 GLU HB3  1 1 
        5 12706 1 1 134 GLU HG2  H   11.605  -2.761 -23.413 1.00 . A A .  132 GLU HG2  1 1 
        5 12707 1 1 134 GLU HG3  H   11.413  -1.630 -22.073 1.00 . A A .  132 GLU HG3  1 1 
        5 12708 1 1 134 GLU N    N   13.681  -0.769 -23.779 1.00 . A A .  132 GLU N    1 1 
        5 12709 1 1 134 GLU O    O   12.645  -0.127 -27.045 1.00 . A A .  132 GLU O    1 1 
        5 12710 1 1 134 GLU OE1  O    8.925  -2.295 -24.004 1.00 . A A .  132 GLU OE1  1 1 
        5 12711 1 1 134 GLU OE2  O    9.094  -2.483 -21.864 1.00 . A A .  132 GLU OE2  1 1 
        5 12712 1 1 135 ALA C    C   14.229   2.188 -27.442 1.00 . A A .  133 ALA C    1 1 
        5 12713 1 1 135 ALA CA   C   13.028   2.500 -26.531 1.00 . A A .  133 ALA CA   1 1 
        5 12714 1 1 135 ALA CB   C   13.257   3.825 -25.785 1.00 . A A .  133 ALA CB   1 1 
        5 12715 1 1 135 ALA H    H   12.931   1.641 -24.522 1.00 . A A .  133 ALA H    1 1 
        5 12716 1 1 135 ALA HA   H   12.126   2.564 -27.120 1.00 . A A .  133 ALA HA   1 1 
        5 12717 1 1 135 ALA HB1  H   12.793   4.631 -26.332 1.00 . A A .  133 ALA HB1  1 1 
        5 12718 1 1 135 ALA HB2  H   14.318   4.011 -25.700 1.00 . A A .  133 ALA HB2  1 1 
        5 12719 1 1 135 ALA HB3  H   12.823   3.765 -24.800 1.00 . A A .  133 ALA HB3  1 1 
        5 12720 1 1 135 ALA N    N   12.884   1.420 -25.485 1.00 . A A .  133 ALA N    1 1 
        5 12721 1 1 135 ALA O    O   14.174   2.410 -28.637 1.00 . A A .  133 ALA O    1 1 
        5 12722 1 1 136 ARG C    C   16.122   0.331 -28.838 1.00 . A A .  134 ARG C    1 1 
        5 12723 1 1 136 ARG CA   C   16.508   1.354 -27.756 1.00 . A A .  134 ARG CA   1 1 
        5 12724 1 1 136 ARG CB   C   17.583   0.758 -26.831 1.00 . A A .  134 ARG CB   1 1 
        5 12725 1 1 136 ARG CD   C   19.604   2.150 -27.305 1.00 . A A .  134 ARG CD   1 1 
        5 12726 1 1 136 ARG CG   C   18.481   1.880 -26.302 1.00 . A A .  134 ARG CG   1 1 
        5 12727 1 1 136 ARG CZ   C   19.108   4.525 -27.701 1.00 . A A .  134 ARG CZ   1 1 
        5 12728 1 1 136 ARG H    H   15.340   1.501 -25.920 1.00 . A A .  134 ARG H    1 1 
        5 12729 1 1 136 ARG HA   H   16.882   2.255 -28.217 1.00 . A A .  134 ARG HA   1 1 
        5 12730 1 1 136 ARG HB2  H   17.108   0.256 -26.002 1.00 . A A .  134 ARG HB2  1 1 
        5 12731 1 1 136 ARG HB3  H   18.184   0.053 -27.385 1.00 . A A .  134 ARG HB3  1 1 
        5 12732 1 1 136 ARG HD2  H   20.510   2.434 -26.785 1.00 . A A .  134 ARG HD2  1 1 
        5 12733 1 1 136 ARG HD3  H   19.778   1.279 -27.918 1.00 . A A .  134 ARG HD3  1 1 
        5 12734 1 1 136 ARG HE   H   18.774   3.088 -29.052 1.00 . A A .  134 ARG HE   1 1 
        5 12735 1 1 136 ARG HG2  H   17.893   2.777 -26.167 1.00 . A A .  134 ARG HG2  1 1 
        5 12736 1 1 136 ARG HG3  H   18.907   1.584 -25.356 1.00 . A A .  134 ARG HG3  1 1 
        5 12737 1 1 136 ARG HH11 H   19.886   4.104 -25.892 1.00 . A A .  134 ARG HH11 1 1 
        5 12738 1 1 136 ARG HH12 H   19.534   5.771 -26.186 1.00 . A A .  134 ARG HH12 1 1 
        5 12739 1 1 136 ARG HH21 H   18.328   5.279 -29.388 1.00 . A A .  134 ARG HH21 1 1 
        5 12740 1 1 136 ARG HH22 H   18.662   6.430 -28.138 1.00 . A A .  134 ARG HH22 1 1 
        5 12741 1 1 136 ARG N    N   15.314   1.674 -26.892 1.00 . A A .  134 ARG N    1 1 
        5 12742 1 1 136 ARG NE   N   19.106   3.278 -28.149 1.00 . A A .  134 ARG NE   1 1 
        5 12743 1 1 136 ARG NH1  N   19.543   4.820 -26.497 1.00 . A A .  134 ARG NH1  1 1 
        5 12744 1 1 136 ARG NH2  N   18.665   5.487 -28.469 1.00 . A A .  134 ARG NH2  1 1 
        5 12745 1 1 136 ARG O    O   16.569   0.427 -29.967 1.00 . A A .  134 ARG O    1 1 
        5 12746 1 1 137 LYS C    C   13.675  -1.149 -30.339 1.00 . A A .  135 LYS C    1 1 
        5 12747 1 1 137 LYS CA   C   14.894  -1.657 -29.553 1.00 . A A .  135 LYS CA   1 1 
        5 12748 1 1 137 LYS CB   C   14.543  -2.945 -28.794 1.00 . A A .  135 LYS CB   1 1 
        5 12749 1 1 137 LYS CD   C   15.547  -4.551 -27.163 1.00 . A A .  135 LYS CD   1 1 
        5 12750 1 1 137 LYS CE   C   16.741  -5.477 -26.923 1.00 . A A .  135 LYS CE   1 1 
        5 12751 1 1 137 LYS CG   C   15.830  -3.656 -28.373 1.00 . A A .  135 LYS CG   1 1 
        5 12752 1 1 137 LYS H    H   14.934  -0.705 -27.596 1.00 . A A .  135 LYS H    1 1 
        5 12753 1 1 137 LYS HA   H   15.718  -1.842 -30.226 1.00 . A A .  135 LYS HA   1 1 
        5 12754 1 1 137 LYS HB2  H   13.964  -2.697 -27.915 1.00 . A A .  135 LYS HB2  1 1 
        5 12755 1 1 137 LYS HB3  H   13.967  -3.594 -29.434 1.00 . A A .  135 LYS HB3  1 1 
        5 12756 1 1 137 LYS HD2  H   15.387  -3.935 -26.290 1.00 . A A .  135 LYS HD2  1 1 
        5 12757 1 1 137 LYS HD3  H   14.666  -5.144 -27.353 1.00 . A A .  135 LYS HD3  1 1 
        5 12758 1 1 137 LYS HE2  H   17.018  -5.977 -27.841 1.00 . A A .  135 LYS HE2  1 1 
        5 12759 1 1 137 LYS HE3  H   17.578  -4.919 -26.531 1.00 . A A .  135 LYS HE3  1 1 
        5 12760 1 1 137 LYS HG2  H   16.191  -4.260 -29.192 1.00 . A A .  135 LYS HG2  1 1 
        5 12761 1 1 137 LYS HG3  H   16.577  -2.923 -28.108 1.00 . A A .  135 LYS HG3  1 1 
        5 12762 1 1 137 LYS HZ1  H   15.831  -5.959 -25.114 1.00 . A A .  135 LYS HZ1  1 1 
        5 12763 1 1 137 LYS HZ2  H   17.071  -7.026 -25.573 1.00 . A A .  135 LYS HZ2  1 1 
        5 12764 1 1 137 LYS HZ3  H   15.561  -7.092 -26.348 1.00 . A A .  135 LYS HZ3  1 1 
        5 12765 1 1 137 LYS N    N   15.294  -0.644 -28.514 1.00 . A A .  135 LYS N    1 1 
        5 12766 1 1 137 LYS NZ   N   16.265  -6.463 -25.914 1.00 . A A .  135 LYS NZ   1 1 
        5 12767 1 1 137 LYS O    O   13.616  -1.280 -31.547 1.00 . A A .  135 LYS O    1 1 
        5 12768 1 1 138 LYS C    C   11.878   1.073 -31.389 1.00 . A A .  136 LYS C    1 1 
        5 12769 1 1 138 LYS CA   C   11.493  -0.047 -30.402 1.00 . A A .  136 LYS CA   1 1 
        5 12770 1 1 138 LYS CB   C   10.529   0.501 -29.337 1.00 . A A .  136 LYS CB   1 1 
        5 12771 1 1 138 LYS CD   C    8.765  -1.232 -28.978 1.00 . A A .  136 LYS CD   1 1 
        5 12772 1 1 138 LYS CE   C    7.940  -1.808 -27.825 1.00 . A A .  136 LYS CE   1 1 
        5 12773 1 1 138 LYS CG   C   10.067  -0.642 -28.432 1.00 . A A .  136 LYS CG   1 1 
        5 12774 1 1 138 LYS H    H   12.775  -0.464 -28.687 1.00 . A A .  136 LYS H    1 1 
        5 12775 1 1 138 LYS HA   H   11.020  -0.850 -30.935 1.00 . A A .  136 LYS HA   1 1 
        5 12776 1 1 138 LYS HB2  H   11.036   1.249 -28.744 1.00 . A A .  136 LYS HB2  1 1 
        5 12777 1 1 138 LYS HB3  H    9.672   0.945 -29.821 1.00 . A A .  136 LYS HB3  1 1 
        5 12778 1 1 138 LYS HD2  H    8.199  -0.456 -29.475 1.00 . A A .  136 LYS HD2  1 1 
        5 12779 1 1 138 LYS HD3  H    8.993  -2.017 -29.682 1.00 . A A .  136 LYS HD3  1 1 
        5 12780 1 1 138 LYS HE2  H    8.273  -2.810 -27.591 1.00 . A A .  136 LYS HE2  1 1 
        5 12781 1 1 138 LYS HE3  H    8.014  -1.173 -26.956 1.00 . A A .  136 LYS HE3  1 1 
        5 12782 1 1 138 LYS HG2  H   10.827  -1.409 -28.403 1.00 . A A .  136 LYS HG2  1 1 
        5 12783 1 1 138 LYS HG3  H    9.898  -0.266 -27.434 1.00 . A A .  136 LYS HG3  1 1 
        5 12784 1 1 138 LYS HZ1  H    6.488  -2.394 -29.196 1.00 . A A .  136 LYS HZ1  1 1 
        5 12785 1 1 138 LYS HZ2  H    6.231  -0.853 -28.530 1.00 . A A .  136 LYS HZ2  1 1 
        5 12786 1 1 138 LYS HZ3  H    5.917  -2.243 -27.606 1.00 . A A .  136 LYS HZ3  1 1 
        5 12787 1 1 138 LYS N    N   12.704  -0.565 -29.666 1.00 . A A .  136 LYS N    1 1 
        5 12788 1 1 138 LYS NZ   N    6.538  -1.826 -28.327 1.00 . A A .  136 LYS NZ   1 1 
        5 12789 1 1 138 LYS O    O   11.184   1.296 -32.364 1.00 . A A .  136 LYS O    1 1 
        5 12790 1 1 139 GLY C    C   12.692   4.203 -31.627 1.00 . A A .  137 GLY C    1 1 
        5 12791 1 1 139 GLY CA   C   13.352   2.888 -32.078 1.00 . A A .  137 GLY CA   1 1 
        5 12792 1 1 139 GLY H    H   13.510   1.611 -30.357 1.00 . A A .  137 GLY H    1 1 
        5 12793 1 1 139 GLY HA2  H   14.427   3.001 -32.067 1.00 . A A .  137 GLY HA2  1 1 
        5 12794 1 1 139 GLY HA3  H   13.024   2.649 -33.077 1.00 . A A .  137 GLY HA3  1 1 
        5 12795 1 1 139 GLY N    N   12.959   1.787 -31.149 1.00 . A A .  137 GLY N    1 1 
        5 12796 1 1 139 GLY O    O   12.343   5.032 -32.448 1.00 . A A .  137 GLY O    1 1 
        5 12797 1 1 140 THR C    C   12.488   6.087 -28.503 1.00 . A A .  138 THR C    1 1 
        5 12798 1 1 140 THR CA   C   11.873   5.669 -29.853 1.00 . A A .  138 THR CA   1 1 
        5 12799 1 1 140 THR CB   C   10.385   5.323 -29.700 1.00 . A A .  138 THR CB   1 1 
        5 12800 1 1 140 THR CG2  C   10.208   4.165 -28.710 1.00 . A A .  138 THR CG2  1 1 
        5 12801 1 1 140 THR H    H   12.795   3.729 -29.679 1.00 . A A .  138 THR H    1 1 
        5 12802 1 1 140 THR HA   H   11.997   6.453 -30.583 1.00 . A A .  138 THR HA   1 1 
        5 12803 1 1 140 THR HB   H    9.984   5.033 -30.660 1.00 . A A .  138 THR HB   1 1 
        5 12804 1 1 140 THR HG1  H    9.549   7.059 -29.963 1.00 . A A .  138 THR HG1  1 1 
        5 12805 1 1 140 THR HG21 H   11.108   4.047 -28.126 1.00 . A A .  138 THR HG21 1 1 
        5 12806 1 1 140 THR HG22 H   10.012   3.254 -29.255 1.00 . A A .  138 THR HG22 1 1 
        5 12807 1 1 140 THR HG23 H    9.376   4.378 -28.054 1.00 . A A .  138 THR HG23 1 1 
        5 12808 1 1 140 THR N    N   12.513   4.406 -30.335 1.00 . A A .  138 THR N    1 1 
        5 12809 1 1 140 THR O    O   13.567   5.647 -28.156 1.00 . A A .  138 THR O    1 1 
        5 12810 1 1 140 THR OG1  O    9.685   6.464 -29.222 1.00 . A A .  138 THR OG1  1 1 
        5 12811 1 1 141 GLN C    C   11.317   7.208 -25.325 1.00 . A A .  139 GLN C    1 1 
        5 12812 1 1 141 GLN CA   C   12.382   7.355 -26.423 1.00 . A A .  139 GLN CA   1 1 
        5 12813 1 1 141 GLN CB   C   12.762   8.824 -26.610 1.00 . A A .  139 GLN CB   1 1 
        5 12814 1 1 141 GLN CD   C   14.651  10.350 -27.213 1.00 . A A .  139 GLN CD   1 1 
        5 12815 1 1 141 GLN CG   C   14.125   8.912 -27.301 1.00 . A A .  139 GLN CG   1 1 
        5 12816 1 1 141 GLN H    H   10.949   7.283 -28.027 1.00 . A A .  139 GLN H    1 1 
        5 12817 1 1 141 GLN HA   H   13.257   6.774 -26.182 1.00 . A A .  139 GLN HA   1 1 
        5 12818 1 1 141 GLN HB2  H   12.016   9.315 -27.218 1.00 . A A .  139 GLN HB2  1 1 
        5 12819 1 1 141 GLN HB3  H   12.817   9.308 -25.646 1.00 . A A .  139 GLN HB3  1 1 
        5 12820 1 1 141 GLN HE21 H   13.122  11.152 -28.217 1.00 . A A .  139 GLN HE21 1 1 
        5 12821 1 1 141 GLN HE22 H   14.309  12.249 -27.698 1.00 . A A .  139 GLN HE22 1 1 
        5 12822 1 1 141 GLN HG2  H   14.819   8.243 -26.813 1.00 . A A .  139 GLN HG2  1 1 
        5 12823 1 1 141 GLN HG3  H   14.021   8.631 -28.338 1.00 . A A .  139 GLN HG3  1 1 
        5 12824 1 1 141 GLN N    N   11.819   6.930 -27.740 1.00 . A A .  139 GLN N    1 1 
        5 12825 1 1 141 GLN NE2  N   13.970  11.330 -27.754 1.00 . A A .  139 GLN NE2  1 1 
        5 12826 1 1 141 GLN O    O   10.146   7.437 -25.565 1.00 . A A .  139 GLN O    1 1 
        5 12827 1 1 141 GLN OE1  O   15.698  10.587 -26.644 1.00 . A A .  139 GLN OE1  1 1 
        5 12828 1 1 142 VAL C    C   11.090   7.510 -21.806 1.00 . A A .  140 VAL C    1 1 
        5 12829 1 1 142 VAL CA   C   10.699   6.666 -23.032 1.00 . A A .  140 VAL CA   1 1 
        5 12830 1 1 142 VAL CB   C   10.702   5.170 -22.686 1.00 . A A .  140 VAL CB   1 1 
        5 12831 1 1 142 VAL CG1  C   12.084   4.742 -22.163 1.00 . A A .  140 VAL CG1  1 1 
        5 12832 1 1 142 VAL CG2  C    9.641   4.904 -21.614 1.00 . A A .  140 VAL CG2  1 1 
        5 12833 1 1 142 VAL H    H   12.654   6.640 -23.944 1.00 . A A .  140 VAL H    1 1 
        5 12834 1 1 142 VAL HA   H    9.721   6.955 -23.384 1.00 . A A .  140 VAL HA   1 1 
        5 12835 1 1 142 VAL HB   H   10.465   4.598 -23.572 1.00 . A A .  140 VAL HB   1 1 
        5 12836 1 1 142 VAL HG11 H   11.976   4.244 -21.210 1.00 . A A .  140 VAL HG11 1 1 
        5 12837 1 1 142 VAL HG12 H   12.711   5.614 -22.039 1.00 . A A .  140 VAL HG12 1 1 
        5 12838 1 1 142 VAL HG13 H   12.543   4.067 -22.870 1.00 . A A .  140 VAL HG13 1 1 
        5 12839 1 1 142 VAL HG21 H    8.676   5.226 -21.975 1.00 . A A .  140 VAL HG21 1 1 
        5 12840 1 1 142 VAL HG22 H    9.891   5.455 -20.717 1.00 . A A .  140 VAL HG22 1 1 
        5 12841 1 1 142 VAL HG23 H    9.608   3.848 -21.391 1.00 . A A .  140 VAL HG23 1 1 
        5 12842 1 1 142 VAL N    N   11.706   6.823 -24.125 1.00 . A A .  140 VAL N    1 1 
        5 12843 1 1 142 VAL O    O   12.234   7.895 -21.653 1.00 . A A .  140 VAL O    1 1 
        5 12844 1 1 143 SER C    C    9.337   8.527 -18.685 1.00 . A A .  141 SER C    1 1 
        5 12845 1 1 143 SER CA   C   10.472   8.618 -19.722 1.00 . A A .  141 SER CA   1 1 
        5 12846 1 1 143 SER CB   C   10.609  10.041 -20.250 1.00 . A A .  141 SER CB   1 1 
        5 12847 1 1 143 SER H    H    9.224   7.482 -21.075 1.00 . A A .  141 SER H    1 1 
        5 12848 1 1 143 SER HA   H   11.405   8.294 -19.288 1.00 . A A .  141 SER HA   1 1 
        5 12849 1 1 143 SER HB2  H   11.420  10.082 -20.958 1.00 . A A .  141 SER HB2  1 1 
        5 12850 1 1 143 SER HB3  H    9.690  10.328 -20.742 1.00 . A A .  141 SER HB3  1 1 
        5 12851 1 1 143 SER HG   H   10.618  11.806 -19.433 1.00 . A A .  141 SER HG   1 1 
        5 12852 1 1 143 SER N    N   10.146   7.800 -20.933 1.00 . A A .  141 SER N    1 1 
        5 12853 1 1 143 SER O    O    8.425   9.333 -18.687 1.00 . A A .  141 SER O    1 1 
        5 12854 1 1 143 SER OG   O   10.882  10.922 -19.168 1.00 . A A .  141 SER OG   1 1 
        5 12855 1 1 144 PHE C    C    8.732   7.961 -15.423 1.00 . A A .  142 PHE C    1 1 
        5 12856 1 1 144 PHE CA   C    8.288   7.399 -16.792 1.00 . A A .  142 PHE CA   1 1 
        5 12857 1 1 144 PHE CB   C    8.020   5.882 -16.711 1.00 . A A .  142 PHE CB   1 1 
        5 12858 1 1 144 PHE CD1  C    5.765   5.782 -15.553 1.00 . A A .  142 PHE CD1  1 1 
        5 12859 1 1 144 PHE CD2  C    7.731   5.013 -14.367 1.00 . A A .  142 PHE CD2  1 1 
        5 12860 1 1 144 PHE CE1  C    4.977   5.473 -14.434 1.00 . A A .  142 PHE CE1  1 1 
        5 12861 1 1 144 PHE CE2  C    6.948   4.709 -13.261 1.00 . A A .  142 PHE CE2  1 1 
        5 12862 1 1 144 PHE CG   C    7.146   5.550 -15.517 1.00 . A A .  142 PHE CG   1 1 
        5 12863 1 1 144 PHE CZ   C    5.572   4.935 -13.285 1.00 . A A .  142 PHE CZ   1 1 
        5 12864 1 1 144 PHE H    H   10.116   6.892 -17.829 1.00 . A A .  142 PHE H    1 1 
        5 12865 1 1 144 PHE HA   H    7.396   7.906 -17.128 1.00 . A A .  142 PHE HA   1 1 
        5 12866 1 1 144 PHE HB2  H    7.532   5.563 -17.616 1.00 . A A .  142 PHE HB2  1 1 
        5 12867 1 1 144 PHE HB3  H    8.963   5.363 -16.617 1.00 . A A .  142 PHE HB3  1 1 
        5 12868 1 1 144 PHE HD1  H    5.310   6.198 -16.439 1.00 . A A .  142 PHE HD1  1 1 
        5 12869 1 1 144 PHE HD2  H    8.791   4.826 -14.334 1.00 . A A .  142 PHE HD2  1 1 
        5 12870 1 1 144 PHE HE1  H    3.914   5.649 -14.459 1.00 . A A .  142 PHE HE1  1 1 
        5 12871 1 1 144 PHE HE2  H    7.407   4.297 -12.383 1.00 . A A .  142 PHE HE2  1 1 
        5 12872 1 1 144 PHE HZ   H    4.971   4.690 -12.415 1.00 . A A .  142 PHE HZ   1 1 
        5 12873 1 1 144 PHE N    N    9.377   7.543 -17.810 1.00 . A A .  142 PHE N    1 1 
        5 12874 1 1 144 PHE O    O    9.909   8.109 -15.152 1.00 . A A .  142 PHE O    1 1 
        5 12875 1 1 145 HIS C    C    7.186   8.117 -12.170 1.00 . A A .  143 HIS C    1 1 
        5 12876 1 1 145 HIS CA   C    8.115   8.778 -13.202 1.00 . A A .  143 HIS CA   1 1 
        5 12877 1 1 145 HIS CB   C    7.854  10.287 -13.282 1.00 . A A .  143 HIS CB   1 1 
        5 12878 1 1 145 HIS CD2  C    9.514  10.994 -11.368 1.00 . A A .  143 HIS CD2  1 1 
        5 12879 1 1 145 HIS CE1  C   10.670  12.452 -12.477 1.00 . A A .  143 HIS CE1  1 1 
        5 12880 1 1 145 HIS CG   C    8.991  11.034 -12.637 1.00 . A A .  143 HIS CG   1 1 
        5 12881 1 1 145 HIS H    H    6.840   8.108 -14.800 1.00 . A A .  143 HIS H    1 1 
        5 12882 1 1 145 HIS HA   H    9.144   8.585 -12.962 1.00 . A A .  143 HIS HA   1 1 
        5 12883 1 1 145 HIS HB2  H    7.773  10.583 -14.316 1.00 . A A .  143 HIS HB2  1 1 
        5 12884 1 1 145 HIS HB3  H    6.934  10.521 -12.767 1.00 . A A .  143 HIS HB3  1 1 
        5 12885 1 1 145 HIS HD1  H    9.624  12.235 -14.262 1.00 . A A .  143 HIS HD1  1 1 
        5 12886 1 1 145 HIS HD2  H    9.157  10.362 -10.568 1.00 . A A .  143 HIS HD2  1 1 
        5 12887 1 1 145 HIS HE1  H   11.402  13.203 -12.739 1.00 . A A .  143 HIS HE1  1 1 
        5 12888 1 1 145 HIS N    N    7.783   8.251 -14.559 1.00 . A A .  143 HIS N    1 1 
        5 12889 1 1 145 HIS ND1  N    9.744  11.971 -13.327 1.00 . A A .  143 HIS ND1  1 1 
        5 12890 1 1 145 HIS NE2  N   10.574  11.890 -11.270 1.00 . A A .  143 HIS NE2  1 1 
        5 12891 1 1 145 HIS O    O    7.632   7.418 -11.279 1.00 . A A .  143 HIS O    1 1 
        5 12892 1 1 146 GLN C    C    3.761   7.081 -12.167 1.00 . A A .  144 GLN C    1 1 
        5 12893 1 1 146 GLN CA   C    4.922   7.683 -11.360 1.00 . A A .  144 GLN CA   1 1 
        5 12894 1 1 146 GLN CB   C    4.431   8.820 -10.453 1.00 . A A .  144 GLN CB   1 1 
        5 12895 1 1 146 GLN CD   C    3.170  10.980 -10.356 1.00 . A A .  144 GLN CD   1 1 
        5 12896 1 1 146 GLN CG   C    3.779   9.926 -11.290 1.00 . A A .  144 GLN CG   1 1 
        5 12897 1 1 146 GLN H    H    5.552   8.867 -13.039 1.00 . A A .  144 GLN H    1 1 
        5 12898 1 1 146 GLN HA   H    5.409   6.915 -10.772 1.00 . A A .  144 GLN HA   1 1 
        5 12899 1 1 146 GLN HB2  H    3.707   8.433  -9.752 1.00 . A A .  144 GLN HB2  1 1 
        5 12900 1 1 146 GLN HB3  H    5.270   9.233  -9.910 1.00 . A A .  144 GLN HB3  1 1 
        5 12901 1 1 146 GLN HE21 H    4.927  11.626  -9.662 1.00 . A A .  144 GLN HE21 1 1 
        5 12902 1 1 146 GLN HE22 H    3.561  12.406  -9.026 1.00 . A A .  144 GLN HE22 1 1 
        5 12903 1 1 146 GLN HG2  H    4.523  10.390 -11.920 1.00 . A A .  144 GLN HG2  1 1 
        5 12904 1 1 146 GLN HG3  H    2.999   9.500 -11.903 1.00 . A A .  144 GLN HG3  1 1 
        5 12905 1 1 146 GLN N    N    5.892   8.314 -12.303 1.00 . A A .  144 GLN N    1 1 
        5 12906 1 1 146 GLN NE2  N    3.952  11.732  -9.621 1.00 . A A .  144 GLN NE2  1 1 
        5 12907 1 1 146 GLN O    O    3.436   7.570 -13.235 1.00 . A A .  144 GLN O    1 1 
        5 12908 1 1 146 GLN OE1  O    1.965  11.123 -10.294 1.00 . A A .  144 GLN OE1  1 1 
        5 12909 1 1 147 CYS C    C    0.655   6.042 -12.074 1.00 . A A .  145 CYS C    1 1 
        5 12910 1 1 147 CYS CA   C    2.003   5.421 -12.471 1.00 . A A .  145 CYS CA   1 1 
        5 12911 1 1 147 CYS CB   C    2.013   3.902 -12.213 1.00 . A A .  145 CYS CB   1 1 
        5 12912 1 1 147 CYS H    H    3.413   5.642 -10.822 1.00 . A A .  145 CYS H    1 1 
        5 12913 1 1 147 CYS HA   H    2.170   5.599 -13.522 1.00 . A A .  145 CYS HA   1 1 
        5 12914 1 1 147 CYS HB2  H    1.267   3.438 -12.843 1.00 . A A .  145 CYS HB2  1 1 
        5 12915 1 1 147 CYS HB3  H    2.981   3.509 -12.475 1.00 . A A .  145 CYS HB3  1 1 
        5 12916 1 1 147 CYS N    N    3.136   6.027 -11.684 1.00 . A A .  145 CYS N    1 1 
        5 12917 1 1 147 CYS O    O    0.484   6.512 -10.965 1.00 . A A .  145 CYS O    1 1 
        5 12918 1 1 147 CYS SG   S    1.644   3.507 -10.474 1.00 . A A .  145 CYS SG   1 1 
        5 12919 1 1 148 VAL C    C   -2.420   5.774 -11.652 1.00 . A A .  146 VAL C    1 1 
        5 12920 1 1 148 VAL CA   C   -1.641   6.654 -12.652 1.00 . A A .  146 VAL CA   1 1 
        5 12921 1 1 148 VAL CB   C   -2.419   6.788 -13.979 1.00 . A A .  146 VAL CB   1 1 
        5 12922 1 1 148 VAL CG1  C   -1.607   7.639 -14.957 1.00 . A A .  146 VAL CG1  1 1 
        5 12923 1 1 148 VAL CG2  C   -2.667   5.406 -14.602 1.00 . A A .  146 VAL CG2  1 1 
        5 12924 1 1 148 VAL H    H   -0.133   5.665 -13.875 1.00 . A A .  146 VAL H    1 1 
        5 12925 1 1 148 VAL HA   H   -1.493   7.635 -12.226 1.00 . A A .  146 VAL HA   1 1 
        5 12926 1 1 148 VAL HB   H   -3.367   7.273 -13.788 1.00 . A A .  146 VAL HB   1 1 
        5 12927 1 1 148 VAL HG11 H   -2.280   8.194 -15.595 1.00 . A A .  146 VAL HG11 1 1 
        5 12928 1 1 148 VAL HG12 H   -0.985   6.996 -15.562 1.00 . A A .  146 VAL HG12 1 1 
        5 12929 1 1 148 VAL HG13 H   -0.985   8.327 -14.405 1.00 . A A .  146 VAL HG13 1 1 
        5 12930 1 1 148 VAL HG21 H   -3.500   5.467 -15.287 1.00 . A A .  146 VAL HG21 1 1 
        5 12931 1 1 148 VAL HG22 H   -2.895   4.692 -13.826 1.00 . A A .  146 VAL HG22 1 1 
        5 12932 1 1 148 VAL HG23 H   -1.785   5.088 -15.138 1.00 . A A .  146 VAL HG23 1 1 
        5 12933 1 1 148 VAL N    N   -0.301   6.051 -12.983 1.00 . A A .  146 VAL N    1 1 
        5 12934 1 1 148 VAL O    O   -3.251   6.276 -10.920 1.00 . A A .  146 VAL O    1 1 
        5 12935 1 1 149 HIS C    C   -2.870   4.193  -9.218 1.00 . A A .  147 HIS C    1 1 
        5 12936 1 1 149 HIS CA   C   -2.930   3.591 -10.635 1.00 . A A .  147 HIS CA   1 1 
        5 12937 1 1 149 HIS CB   C   -2.238   2.213 -10.645 1.00 . A A .  147 HIS CB   1 1 
        5 12938 1 1 149 HIS CD2  C   -1.769   0.416 -12.515 1.00 . A A .  147 HIS CD2  1 1 
        5 12939 1 1 149 HIS CE1  C   -3.022   1.227 -14.086 1.00 . A A .  147 HIS CE1  1 1 
        5 12940 1 1 149 HIS CG   C   -2.355   1.553 -12.005 1.00 . A A .  147 HIS CG   1 1 
        5 12941 1 1 149 HIS H    H   -1.504   4.075 -12.213 1.00 . A A .  147 HIS H    1 1 
        5 12942 1 1 149 HIS HA   H   -3.957   3.488 -10.950 1.00 . A A .  147 HIS HA   1 1 
        5 12943 1 1 149 HIS HB2  H   -1.194   2.339 -10.403 1.00 . A A .  147 HIS HB2  1 1 
        5 12944 1 1 149 HIS HB3  H   -2.700   1.580  -9.902 1.00 . A A .  147 HIS HB3  1 1 
        5 12945 1 1 149 HIS HD1  H   -3.714   2.856 -13.001 1.00 . A A .  147 HIS HD1  1 1 
        5 12946 1 1 149 HIS HD2  H   -1.084  -0.230 -11.980 1.00 . A A .  147 HIS HD2  1 1 
        5 12947 1 1 149 HIS HE1  H   -3.528   1.367 -15.030 1.00 . A A .  147 HIS HE1  1 1 
        5 12948 1 1 149 HIS N    N   -2.173   4.470 -11.610 1.00 . A A .  147 HIS N    1 1 
        5 12949 1 1 149 HIS ND1  N   -3.154   2.054 -13.032 1.00 . A A .  147 HIS ND1  1 1 
        5 12950 1 1 149 HIS NE2  N   -2.192   0.216 -13.825 1.00 . A A .  147 HIS NE2  1 1 
        5 12951 1 1 149 HIS O    O   -3.890   4.489  -8.626 1.00 . A A .  147 HIS O    1 1 
        5 12952 1 1 150 CYS C    C   -0.593   6.157  -7.309 1.00 . A A .  148 CYS C    1 1 
        5 12953 1 1 150 CYS CA   C   -1.569   4.960  -7.306 1.00 . A A .  148 CYS CA   1 1 
        5 12954 1 1 150 CYS CB   C   -1.035   3.799  -6.451 1.00 . A A .  148 CYS CB   1 1 
        5 12955 1 1 150 CYS H    H   -0.873   4.136  -9.163 1.00 . A A .  148 CYS H    1 1 
        5 12956 1 1 150 CYS HA   H   -2.538   5.266  -6.946 1.00 . A A .  148 CYS HA   1 1 
        5 12957 1 1 150 CYS HB2  H   -1.067   4.076  -5.410 1.00 . A A .  148 CYS HB2  1 1 
        5 12958 1 1 150 CYS HB3  H   -1.664   2.937  -6.609 1.00 . A A .  148 CYS HB3  1 1 
        5 12959 1 1 150 CYS N    N   -1.686   4.380  -8.674 1.00 . A A .  148 CYS N    1 1 
        5 12960 1 1 150 CYS O    O   -0.208   6.644  -8.355 1.00 . A A .  148 CYS O    1 1 
        5 12961 1 1 150 CYS SG   S    0.677   3.382  -6.915 1.00 . A A .  148 CYS SG   1 1 
        5 12962 1 1 151 GLY C    C    2.197   7.166  -5.853 1.00 . A A .  149 GLY C    1 1 
        5 12963 1 1 151 GLY CA   C    0.797   7.747  -6.092 1.00 . A A .  149 GLY CA   1 1 
        5 12964 1 1 151 GLY H    H   -0.476   6.197  -5.310 1.00 . A A .  149 GLY H    1 1 
        5 12965 1 1 151 GLY HA2  H    0.778   8.290  -7.029 1.00 . A A .  149 GLY HA2  1 1 
        5 12966 1 1 151 GLY HA3  H    0.540   8.410  -5.280 1.00 . A A .  149 GLY HA3  1 1 
        5 12967 1 1 151 GLY N    N   -0.172   6.613  -6.146 1.00 . A A .  149 GLY N    1 1 
        5 12968 1 1 151 GLY O    O    2.833   7.452  -4.856 1.00 . A A .  149 GLY O    1 1 
        5 12969 1 1 152 CYS C    C    5.075   6.500  -7.395 1.00 . A A .  150 CYS C    1 1 
        5 12970 1 1 152 CYS CA   C    4.034   5.722  -6.577 1.00 . A A .  150 CYS CA   1 1 
        5 12971 1 1 152 CYS CB   C    3.872   4.275  -7.092 1.00 . A A .  150 CYS CB   1 1 
        5 12972 1 1 152 CYS H    H    2.143   6.113  -7.557 1.00 . A A .  150 CYS H    1 1 
        5 12973 1 1 152 CYS HA   H    4.306   5.713  -5.533 1.00 . A A .  150 CYS HA   1 1 
        5 12974 1 1 152 CYS HB2  H    3.242   3.734  -6.410 1.00 . A A .  150 CYS HB2  1 1 
        5 12975 1 1 152 CYS HB3  H    3.403   4.297  -8.065 1.00 . A A .  150 CYS HB3  1 1 
        5 12976 1 1 152 CYS N    N    2.678   6.338  -6.758 1.00 . A A .  150 CYS N    1 1 
        5 12977 1 1 152 CYS O    O    4.785   6.975  -8.473 1.00 . A A .  150 CYS O    1 1 
        5 12978 1 1 152 CYS SG   S    5.466   3.418  -7.216 1.00 . A A .  150 CYS SG   1 1 
        5 12979 1 1 153 ARG C    C    8.223   6.341  -8.431 1.00 . A A .  151 ARG C    1 1 
        5 12980 1 1 153 ARG CA   C    7.343   7.351  -7.679 1.00 . A A .  151 ARG CA   1 1 
        5 12981 1 1 153 ARG CB   C    8.172   8.123  -6.645 1.00 . A A .  151 ARG CB   1 1 
        5 12982 1 1 153 ARG CD   C    8.326  10.234  -5.316 1.00 . A A .  151 ARG CD   1 1 
        5 12983 1 1 153 ARG CG   C    7.465   9.434  -6.296 1.00 . A A .  151 ARG CG   1 1 
        5 12984 1 1 153 ARG CZ   C    6.712  12.040  -4.893 1.00 . A A .  151 ARG CZ   1 1 
        5 12985 1 1 153 ARG H    H    6.517   6.207  -6.034 1.00 . A A .  151 ARG H    1 1 
        5 12986 1 1 153 ARG HA   H    6.885   8.038  -8.373 1.00 . A A .  151 ARG HA   1 1 
        5 12987 1 1 153 ARG HB2  H    8.283   7.523  -5.753 1.00 . A A .  151 ARG HB2  1 1 
        5 12988 1 1 153 ARG HB3  H    9.147   8.341  -7.055 1.00 . A A .  151 ARG HB3  1 1 
        5 12989 1 1 153 ARG HD2  H    8.932   9.566  -4.719 1.00 . A A .  151 ARG HD2  1 1 
        5 12990 1 1 153 ARG HD3  H    8.949  10.935  -5.847 1.00 . A A .  151 ARG HD3  1 1 
        5 12991 1 1 153 ARG HE   H    7.181  10.642  -3.540 1.00 . A A .  151 ARG HE   1 1 
        5 12992 1 1 153 ARG HG2  H    7.311  10.011  -7.196 1.00 . A A .  151 ARG HG2  1 1 
        5 12993 1 1 153 ARG HG3  H    6.511   9.218  -5.839 1.00 . A A .  151 ARG HG3  1 1 
        5 12994 1 1 153 ARG HH11 H    7.548  12.051  -6.726 1.00 . A A .  151 ARG HH11 1 1 
        5 12995 1 1 153 ARG HH12 H    6.413  13.318  -6.413 1.00 . A A .  151 ARG HH12 1 1 
        5 12996 1 1 153 ARG HH21 H    5.707  12.318  -3.181 1.00 . A A .  151 ARG HH21 1 1 
        5 12997 1 1 153 ARG HH22 H    5.384  13.470  -4.434 1.00 . A A .  151 ARG HH22 1 1 
        5 12998 1 1 153 ARG N    N    6.292   6.616  -6.902 1.00 . A A .  151 ARG N    1 1 
        5 12999 1 1 153 ARG NE   N    7.350  10.967  -4.452 1.00 . A A .  151 ARG NE   1 1 
        5 13000 1 1 153 ARG NH1  N    6.909  12.504  -6.107 1.00 . A A .  151 ARG NH1  1 1 
        5 13001 1 1 153 ARG NH2  N    5.868  12.658  -4.108 1.00 . A A .  151 ARG NH2  1 1 
        5 13002 1 1 153 ARG O    O    9.437   6.395  -8.358 1.00 . A A .  151 ARG O    1 1 
        5 13003 1 1 154 GLY C    C    9.119   3.471  -8.904 1.00 . A A .  152 GLY C    1 1 
        5 13004 1 1 154 GLY CA   C    8.419   4.407  -9.898 1.00 . A A .  152 GLY CA   1 1 
        5 13005 1 1 154 GLY H    H    6.641   5.382  -9.202 1.00 . A A .  152 GLY H    1 1 
        5 13006 1 1 154 GLY HA2  H    7.760   3.833 -10.530 1.00 . A A .  152 GLY HA2  1 1 
        5 13007 1 1 154 GLY HA3  H    9.159   4.907 -10.503 1.00 . A A .  152 GLY HA3  1 1 
        5 13008 1 1 154 GLY N    N    7.620   5.416  -9.151 1.00 . A A .  152 GLY N    1 1 
        5 13009 1 1 154 GLY O    O   10.170   3.794  -8.380 1.00 . A A .  152 GLY O    1 1 
        5 13010 1 1 155 CYS C    C    9.753   0.132  -8.420 1.00 . A A .  153 CYS C    1 1 
        5 13011 1 1 155 CYS CA   C    9.201   1.364  -7.676 1.00 . A A .  153 CYS CA   1 1 
        5 13012 1 1 155 CYS CB   C    8.106   0.983  -6.656 1.00 . A A .  153 CYS CB   1 1 
        5 13013 1 1 155 CYS H    H    7.705   2.061  -9.069 1.00 . A A .  153 CYS H    1 1 
        5 13014 1 1 155 CYS HA   H   10.007   1.867  -7.163 1.00 . A A .  153 CYS HA   1 1 
        5 13015 1 1 155 CYS HB2  H    8.555   0.425  -5.849 1.00 . A A .  153 CYS HB2  1 1 
        5 13016 1 1 155 CYS HB3  H    7.668   1.886  -6.257 1.00 . A A .  153 CYS HB3  1 1 
        5 13017 1 1 155 CYS N    N    8.551   2.309  -8.637 1.00 . A A .  153 CYS N    1 1 
        5 13018 1 1 155 CYS O    O    9.055  -0.497  -9.193 1.00 . A A .  153 CYS O    1 1 
        5 13019 1 1 155 CYS SG   S    6.800  -0.030  -7.417 1.00 . A A .  153 CYS SG   1 1 
        5 13020 1 1 156 ALA C    C   12.697  -2.025  -8.029 1.00 . A A .  154 ALA C    1 1 
        5 13021 1 1 156 ALA CA   C   11.596  -1.393  -8.896 1.00 . A A .  154 ALA CA   1 1 
        5 13022 1 1 156 ALA CB   C   12.186  -0.832 -10.187 1.00 . A A .  154 ALA CB   1 1 
        5 13023 1 1 156 ALA H    H   11.559   0.314  -7.574 1.00 . A A .  154 ALA H    1 1 
        5 13024 1 1 156 ALA HA   H   10.831  -2.119  -9.126 1.00 . A A .  154 ALA HA   1 1 
        5 13025 1 1 156 ALA HB1  H   12.338   0.231 -10.082 1.00 . A A .  154 ALA HB1  1 1 
        5 13026 1 1 156 ALA HB2  H   11.504  -1.019 -11.005 1.00 . A A .  154 ALA HB2  1 1 
        5 13027 1 1 156 ALA HB3  H   13.131  -1.313 -10.390 1.00 . A A .  154 ALA HB3  1 1 
        5 13028 1 1 156 ALA N    N   11.005  -0.211  -8.198 1.00 . A A .  154 ALA N    1 1 
        5 13029 1 1 156 ALA O    O   13.467  -1.323  -7.400 1.00 . A A .  154 ALA O    1 1 
        5 13030 1 1 157 SER C    C   14.803  -4.783  -8.043 1.00 . A A .  155 SER C    1 1 
        5 13031 1 1 157 SER CA   C   13.835  -3.989  -7.152 1.00 . A A .  155 SER CA   1 1 
        5 13032 1 1 157 SER CB   C   13.080  -4.926  -6.212 1.00 . A A .  155 SER CB   1 1 
        5 13033 1 1 157 SER H    H   12.153  -3.897  -8.496 1.00 . A A .  155 SER H    1 1 
        5 13034 1 1 157 SER HA   H   14.369  -3.246  -6.579 1.00 . A A .  155 SER HA   1 1 
        5 13035 1 1 157 SER HB2  H   12.954  -5.888  -6.684 1.00 . A A .  155 SER HB2  1 1 
        5 13036 1 1 157 SER HB3  H   13.648  -5.048  -5.300 1.00 . A A .  155 SER HB3  1 1 
        5 13037 1 1 157 SER HG   H   11.166  -4.726  -6.545 1.00 . A A .  155 SER HG   1 1 
        5 13038 1 1 157 SER N    N   12.780  -3.339  -7.985 1.00 . A A .  155 SER N    1 1 
        5 13039 1 1 157 SER O    O   15.996  -4.546  -8.029 1.00 . A A .  155 SER O    1 1 
        5 13040 1 1 157 SER OG   O   11.802  -4.371  -5.918 1.00 . A A .  155 SER OG   1 1 
        5 13041 1 1 158 THR C    C   14.527  -6.770 -11.062 1.00 . A A .  156 THR C    1 1 
        5 13042 1 1 158 THR CA   C   15.202  -6.523  -9.703 1.00 . A A .  156 THR CA   1 1 
        5 13043 1 1 158 THR CB   C   15.415  -7.843  -8.959 1.00 . A A .  156 THR CB   1 1 
        5 13044 1 1 158 THR CG2  C   16.599  -8.592  -9.571 1.00 . A A .  156 THR CG2  1 1 
        5 13045 1 1 158 THR H    H   13.336  -5.904  -8.822 1.00 . A A .  156 THR H    1 1 
        5 13046 1 1 158 THR HA   H   16.145  -6.018  -9.837 1.00 . A A .  156 THR HA   1 1 
        5 13047 1 1 158 THR HB   H   14.528  -8.451  -9.041 1.00 . A A .  156 THR HB   1 1 
        5 13048 1 1 158 THR HG1  H   15.544  -8.384  -7.095 1.00 . A A .  156 THR HG1  1 1 
        5 13049 1 1 158 THR HG21 H   16.623  -8.418 -10.637 1.00 . A A .  156 THR HG21 1 1 
        5 13050 1 1 158 THR HG22 H   16.493  -9.649  -9.381 1.00 . A A .  156 THR HG22 1 1 
        5 13051 1 1 158 THR HG23 H   17.518  -8.237  -9.128 1.00 . A A .  156 THR HG23 1 1 
        5 13052 1 1 158 THR N    N   14.302  -5.723  -8.820 1.00 . A A .  156 THR N    1 1 
        5 13053 1 1 158 THR O    O   14.449  -7.895 -11.523 1.00 . A A .  156 THR O    1 1 
        5 13054 1 1 158 THR OG1  O   15.680  -7.572  -7.589 1.00 . A A .  156 THR OG1  1 1 
        5 13055 1 1 159 ASP C    C   14.148  -5.180 -14.127 1.00 . A A .  157 ASP C    1 1 
        5 13056 1 1 159 ASP CA   C   13.372  -5.921 -13.035 1.00 . A A .  157 ASP CA   1 1 
        5 13057 1 1 159 ASP CB   C   11.976  -5.319 -12.867 1.00 . A A .  157 ASP CB   1 1 
        5 13058 1 1 159 ASP CG   C   11.029  -6.376 -12.295 1.00 . A A .  157 ASP CG   1 1 
        5 13059 1 1 159 ASP H    H   14.106  -4.829 -11.329 1.00 . A A .  157 ASP H    1 1 
        5 13060 1 1 159 ASP HA   H   13.294  -6.971 -13.272 1.00 . A A .  157 ASP HA   1 1 
        5 13061 1 1 159 ASP HB2  H   12.027  -4.477 -12.192 1.00 . A A .  157 ASP HB2  1 1 
        5 13062 1 1 159 ASP HB3  H   11.608  -4.991 -13.827 1.00 . A A .  157 ASP HB3  1 1 
        5 13063 1 1 159 ASP N    N   14.038  -5.732 -11.711 1.00 . A A .  157 ASP N    1 1 
        5 13064 1 1 159 ASP O    O   14.961  -5.813 -14.781 1.00 . A A .  157 ASP O    1 1 
        5 13065 1 1 159 ASP OXT  O   13.915  -3.995 -14.291 1.00 . A A .  157 ASP OXT  1 1 
        5 13066 1 1 159 ASP OD1  O   11.043  -6.564 -11.089 1.00 . A A .  157 ASP OD1  1 1 
        5 13067 1 1 159 ASP OD2  O   10.308  -6.979 -13.071 1.00 . A A .  157 ASP OD2  1 1 
        5 13068 2 2   1 ZN  ZN   ZN   1.119   1.132  -6.755 1.00 . B A . 1000 ZN  ZN   1 1 
        5 13069 3 2   1 ZN  ZN   ZN   4.917   1.245  -7.754 1.00 . C A . 1001 ZN  ZN   1 1 
        5 13070 4 2   1 ZN  ZN   ZN   2.024   1.229 -10.348 1.00 . D A . 1002 ZN  ZN   1 1 
        6 13071 1 1   1 GLY C    C  -34.945 -19.245  26.018 1.00 . A A .   -1 GLY C    1 1 
        6 13072 1 1   1 GLY CA   C  -33.784 -20.200  26.329 1.00 . A A .   -1 GLY CA   1 1 
        6 13073 1 1   1 GLY H1   H  -32.513 -18.688  25.670 1.00 . A A .   -1 GLY H1   1 1 
        6 13074 1 1   1 GLY H2   H  -31.708 -20.072  26.238 1.00 . A A .   -1 GLY H2   1 1 
        6 13075 1 1   1 GLY H3   H  -32.421 -18.989  27.336 1.00 . A A .   -1 GLY H3   1 1 
        6 13076 1 1   1 GLY HA2  H  -33.710 -20.946  25.551 1.00 . A A .   -1 GLY HA2  1 1 
        6 13077 1 1   1 GLY HA3  H  -33.965 -20.683  27.276 1.00 . A A .   -1 GLY HA3  1 1 
        6 13078 1 1   1 GLY N    N  -32.510 -19.429  26.399 1.00 . A A .   -1 GLY N    1 1 
        6 13079 1 1   1 GLY O    O  -34.730 -18.102  25.659 1.00 . A A .   -1 GLY O    1 1 
        6 13080 1 1   2 GLY C    C  -37.333 -18.429  24.368 1.00 . A A .    0 GLY C    1 1 
        6 13081 1 1   2 GLY CA   C  -37.338 -18.808  25.857 1.00 . A A .    0 GLY CA   1 1 
        6 13082 1 1   2 GLY H    H  -36.337 -20.625  26.438 1.00 . A A .    0 GLY H    1 1 
        6 13083 1 1   2 GLY HA2  H  -38.256 -19.325  26.095 1.00 . A A .    0 GLY HA2  1 1 
        6 13084 1 1   2 GLY HA3  H  -37.262 -17.912  26.452 1.00 . A A .    0 GLY HA3  1 1 
        6 13085 1 1   2 GLY N    N  -36.176 -19.699  26.148 1.00 . A A .    0 GLY N    1 1 
        6 13086 1 1   2 GLY O    O  -36.746 -17.435  23.983 1.00 . A A .    0 GLY O    1 1 
        6 13087 1 1   3 SER C    C  -38.709 -17.523  21.834 1.00 . A A .    1 SER C    1 1 
        6 13088 1 1   3 SER CA   C  -37.995 -18.867  22.056 1.00 . A A .    1 SER CA   1 1 
        6 13089 1 1   3 SER CB   C  -38.749 -20.001  21.337 1.00 . A A .    1 SER CB   1 1 
        6 13090 1 1   3 SER H    H  -38.450 -20.012  23.857 1.00 . A A .    1 SER H    1 1 
        6 13091 1 1   3 SER HA   H  -36.984 -18.810  21.683 1.00 . A A .    1 SER HA   1 1 
        6 13092 1 1   3 SER HB2  H  -39.459 -19.581  20.644 1.00 . A A .    1 SER HB2  1 1 
        6 13093 1 1   3 SER HB3  H  -38.040 -20.613  20.795 1.00 . A A .    1 SER HB3  1 1 
        6 13094 1 1   3 SER HG   H  -39.866 -21.515  21.830 1.00 . A A .    1 SER HG   1 1 
        6 13095 1 1   3 SER N    N  -37.980 -19.210  23.524 1.00 . A A .    1 SER N    1 1 
        6 13096 1 1   3 SER O    O  -38.125 -16.610  21.286 1.00 . A A .    1 SER O    1 1 
        6 13097 1 1   3 SER OG   O  -39.442 -20.791  22.294 1.00 . A A .    1 SER OG   1 1 
        6 13098 1 1   4 PRO C    C  -40.206 -15.100  23.068 1.00 . A A .    2 PRO C    1 1 
        6 13099 1 1   4 PRO CA   C  -40.712 -16.170  22.087 1.00 . A A .    2 PRO CA   1 1 
        6 13100 1 1   4 PRO CB   C  -42.151 -16.563  22.407 1.00 . A A .    2 PRO CB   1 1 
        6 13101 1 1   4 PRO CD   C  -40.760 -18.466  22.936 1.00 . A A .    2 PRO CD   1 1 
        6 13102 1 1   4 PRO CG   C  -42.040 -17.759  23.297 1.00 . A A .    2 PRO CG   1 1 
        6 13103 1 1   4 PRO HA   H  -40.640 -15.821  21.070 1.00 . A A .    2 PRO HA   1 1 
        6 13104 1 1   4 PRO HB2  H  -42.654 -15.754  22.919 1.00 . A A .    2 PRO HB2  1 1 
        6 13105 1 1   4 PRO HB3  H  -42.680 -16.824  21.503 1.00 . A A .    2 PRO HB3  1 1 
        6 13106 1 1   4 PRO HD2  H  -40.263 -18.821  23.828 1.00 . A A .    2 PRO HD2  1 1 
        6 13107 1 1   4 PRO HD3  H  -40.957 -19.283  22.260 1.00 . A A .    2 PRO HD3  1 1 
        6 13108 1 1   4 PRO HG2  H  -42.011 -17.444  24.332 1.00 . A A .    2 PRO HG2  1 1 
        6 13109 1 1   4 PRO HG3  H  -42.877 -18.419  23.135 1.00 . A A .    2 PRO HG3  1 1 
        6 13110 1 1   4 PRO N    N  -39.953 -17.433  22.262 1.00 . A A .    2 PRO N    1 1 
        6 13111 1 1   4 PRO O    O  -40.403 -15.213  24.263 1.00 . A A .    2 PRO O    1 1 
        6 13112 1 1   5 ARG C    C  -39.371 -11.606  22.924 1.00 . A A .    3 ARG C    1 1 
        6 13113 1 1   5 ARG CA   C  -39.047 -12.997  23.492 1.00 . A A .    3 ARG CA   1 1 
        6 13114 1 1   5 ARG CB   C  -37.530 -13.216  23.562 1.00 . A A .    3 ARG CB   1 1 
        6 13115 1 1   5 ARG CD   C  -35.525 -12.514  22.242 1.00 . A A .    3 ARG CD   1 1 
        6 13116 1 1   5 ARG CG   C  -36.918 -13.141  22.158 1.00 . A A .    3 ARG CG   1 1 
        6 13117 1 1   5 ARG CZ   C  -34.637 -13.519  20.181 1.00 . A A .    3 ARG CZ   1 1 
        6 13118 1 1   5 ARG H    H  -39.405 -13.984  21.609 1.00 . A A .    3 ARG H    1 1 
        6 13119 1 1   5 ARG HA   H  -39.479 -13.111  24.474 1.00 . A A .    3 ARG HA   1 1 
        6 13120 1 1   5 ARG HB2  H  -37.088 -12.454  24.188 1.00 . A A .    3 ARG HB2  1 1 
        6 13121 1 1   5 ARG HB3  H  -37.329 -14.188  23.987 1.00 . A A .    3 ARG HB3  1 1 
        6 13122 1 1   5 ARG HD2  H  -35.585 -11.524  22.675 1.00 . A A .    3 ARG HD2  1 1 
        6 13123 1 1   5 ARG HD3  H  -34.864 -13.140  22.820 1.00 . A A .    3 ARG HD3  1 1 
        6 13124 1 1   5 ARG HE   H  -35.043 -11.568  20.371 1.00 . A A .    3 ARG HE   1 1 
        6 13125 1 1   5 ARG HG2  H  -36.842 -14.137  21.746 1.00 . A A .    3 ARG HG2  1 1 
        6 13126 1 1   5 ARG HG3  H  -37.545 -12.536  21.521 1.00 . A A .    3 ARG HG3  1 1 
        6 13127 1 1   5 ARG HH11 H  -34.941 -14.806  21.699 1.00 . A A .    3 ARG HH11 1 1 
        6 13128 1 1   5 ARG HH12 H  -34.315 -15.498  20.243 1.00 . A A .    3 ARG HH12 1 1 
        6 13129 1 1   5 ARG HH21 H  -34.223 -12.522  18.492 1.00 . A A .    3 ARG HH21 1 1 
        6 13130 1 1   5 ARG HH22 H  -33.912 -14.226  18.451 1.00 . A A .    3 ARG HH22 1 1 
        6 13131 1 1   5 ARG N    N  -39.557 -14.063  22.577 1.00 . A A .    3 ARG N    1 1 
        6 13132 1 1   5 ARG NE   N  -35.049 -12.438  20.826 1.00 . A A .    3 ARG NE   1 1 
        6 13133 1 1   5 ARG NH1  N  -34.631 -14.700  20.756 1.00 . A A .    3 ARG NH1  1 1 
        6 13134 1 1   5 ARG NH2  N  -34.225 -13.413  18.944 1.00 . A A .    3 ARG NH2  1 1 
        6 13135 1 1   5 ARG O    O  -39.853 -11.485  21.814 1.00 . A A .    3 ARG O    1 1 
        6 13136 1 1   6 ILE C    C  -38.306  -8.200  23.604 1.00 . A A .    4 ILE C    1 1 
        6 13137 1 1   6 ILE CA   C  -39.412  -9.180  23.166 1.00 . A A .    4 ILE CA   1 1 
        6 13138 1 1   6 ILE CB   C  -40.764  -8.811  23.793 1.00 . A A .    4 ILE CB   1 1 
        6 13139 1 1   6 ILE CD1  C  -42.704  -7.334  23.239 1.00 . A A .    4 ILE CD1  1 1 
        6 13140 1 1   6 ILE CG1  C  -41.179  -7.411  23.332 1.00 . A A .    4 ILE CG1  1 1 
        6 13141 1 1   6 ILE CG2  C  -40.662  -8.837  25.321 1.00 . A A .    4 ILE CG2  1 1 
        6 13142 1 1   6 ILE H    H  -38.723 -10.664  24.570 1.00 . A A .    4 ILE H    1 1 
        6 13143 1 1   6 ILE HA   H  -39.496  -9.191  22.091 1.00 . A A .    4 ILE HA   1 1 
        6 13144 1 1   6 ILE HB   H  -41.509  -9.527  23.475 1.00 . A A .    4 ILE HB   1 1 
        6 13145 1 1   6 ILE HD11 H  -42.989  -6.403  22.773 1.00 . A A .    4 ILE HD11 1 1 
        6 13146 1 1   6 ILE HD12 H  -43.129  -7.385  24.231 1.00 . A A .    4 ILE HD12 1 1 
        6 13147 1 1   6 ILE HD13 H  -43.070  -8.160  22.647 1.00 . A A .    4 ILE HD13 1 1 
        6 13148 1 1   6 ILE HG12 H  -40.824  -6.679  24.043 1.00 . A A .    4 ILE HG12 1 1 
        6 13149 1 1   6 ILE HG13 H  -40.750  -7.209  22.362 1.00 . A A .    4 ILE HG13 1 1 
        6 13150 1 1   6 ILE HG21 H  -39.754  -8.344  25.632 1.00 . A A .    4 ILE HG21 1 1 
        6 13151 1 1   6 ILE HG22 H  -40.651  -9.861  25.664 1.00 . A A .    4 ILE HG22 1 1 
        6 13152 1 1   6 ILE HG23 H  -41.513  -8.325  25.747 1.00 . A A .    4 ILE HG23 1 1 
        6 13153 1 1   6 ILE N    N  -39.113 -10.553  23.675 1.00 . A A .    4 ILE N    1 1 
        6 13154 1 1   6 ILE O    O  -38.585  -7.150  24.151 1.00 . A A .    4 ILE O    1 1 
        6 13155 1 1   7 LYS C    C  -35.196  -7.109  22.527 1.00 . A A .    5 LYS C    1 1 
        6 13156 1 1   7 LYS CA   C  -35.944  -7.617  23.770 1.00 . A A .    5 LYS CA   1 1 
        6 13157 1 1   7 LYS CB   C  -35.020  -8.468  24.642 1.00 . A A .    5 LYS CB   1 1 
        6 13158 1 1   7 LYS CD   C  -34.173  -8.442  26.993 1.00 . A A .    5 LYS CD   1 1 
        6 13159 1 1   7 LYS CE   C  -33.626  -9.868  26.899 1.00 . A A .    5 LYS CE   1 1 
        6 13160 1 1   7 LYS CG   C  -35.417  -8.314  26.111 1.00 . A A .    5 LYS CG   1 1 
        6 13161 1 1   7 LYS H    H  -36.840  -9.385  22.922 1.00 . A A .    5 LYS H    1 1 
        6 13162 1 1   7 LYS HA   H  -36.331  -6.788  24.343 1.00 . A A .    5 LYS HA   1 1 
        6 13163 1 1   7 LYS HB2  H  -35.107  -9.506  24.352 1.00 . A A .    5 LYS HB2  1 1 
        6 13164 1 1   7 LYS HB3  H  -34.000  -8.142  24.511 1.00 . A A .    5 LYS HB3  1 1 
        6 13165 1 1   7 LYS HD2  H  -33.421  -7.743  26.658 1.00 . A A .    5 LYS HD2  1 1 
        6 13166 1 1   7 LYS HD3  H  -34.434  -8.225  28.018 1.00 . A A .    5 LYS HD3  1 1 
        6 13167 1 1   7 LYS HE2  H  -34.389 -10.582  27.177 1.00 . A A .    5 LYS HE2  1 1 
        6 13168 1 1   7 LYS HE3  H  -33.266 -10.068  25.902 1.00 . A A .    5 LYS HE3  1 1 
        6 13169 1 1   7 LYS HG2  H  -35.868  -7.343  26.262 1.00 . A A .    5 LYS HG2  1 1 
        6 13170 1 1   7 LYS HG3  H  -36.125  -9.085  26.376 1.00 . A A .    5 LYS HG3  1 1 
        6 13171 1 1   7 LYS HZ1  H  -32.015 -10.830  27.804 1.00 . A A .    5 LYS HZ1  1 1 
        6 13172 1 1   7 LYS HZ2  H  -32.860  -9.775  28.834 1.00 . A A .    5 LYS HZ2  1 1 
        6 13173 1 1   7 LYS HZ3  H  -31.818  -9.153  27.645 1.00 . A A .    5 LYS HZ3  1 1 
        6 13174 1 1   7 LYS N    N  -37.053  -8.534  23.366 1.00 . A A .    5 LYS N    1 1 
        6 13175 1 1   7 LYS NZ   N  -32.495  -9.910  27.868 1.00 . A A .    5 LYS NZ   1 1 
        6 13176 1 1   7 LYS O    O  -35.076  -7.816  21.544 1.00 . A A .    5 LYS O    1 1 
        6 13177 1 1   8 THR C    C  -32.545  -4.908  21.783 1.00 . A A .    6 THR C    1 1 
        6 13178 1 1   8 THR CA   C  -33.959  -5.354  21.375 1.00 . A A .    6 THR CA   1 1 
        6 13179 1 1   8 THR CB   C  -34.788  -4.158  20.904 1.00 . A A .    6 THR CB   1 1 
        6 13180 1 1   8 THR CG2  C  -36.045  -4.655  20.188 1.00 . A A .    6 THR CG2  1 1 
        6 13181 1 1   8 THR H    H  -34.797  -5.330  23.358 1.00 . A A .    6 THR H    1 1 
        6 13182 1 1   8 THR HA   H  -33.907  -6.097  20.594 1.00 . A A .    6 THR HA   1 1 
        6 13183 1 1   8 THR HB   H  -34.204  -3.560  20.221 1.00 . A A .    6 THR HB   1 1 
        6 13184 1 1   8 THR HG1  H  -35.403  -2.498  21.709 1.00 . A A .    6 THR HG1  1 1 
        6 13185 1 1   8 THR HG21 H  -36.665  -5.201  20.885 1.00 . A A .    6 THR HG21 1 1 
        6 13186 1 1   8 THR HG22 H  -35.762  -5.305  19.373 1.00 . A A .    6 THR HG22 1 1 
        6 13187 1 1   8 THR HG23 H  -36.597  -3.812  19.801 1.00 . A A .    6 THR HG23 1 1 
        6 13188 1 1   8 THR N    N  -34.694  -5.891  22.559 1.00 . A A .    6 THR N    1 1 
        6 13189 1 1   8 THR O    O  -32.256  -3.727  21.839 1.00 . A A .    6 THR O    1 1 
        6 13190 1 1   8 THR OG1  O  -35.161  -3.371  22.026 1.00 . A A .    6 THR OG1  1 1 
        6 13191 1 1   9 ARG C    C  -29.244  -6.197  21.604 1.00 . A A .    7 ARG C    1 1 
        6 13192 1 1   9 ARG CA   C  -30.272  -5.457  22.473 1.00 . A A .    7 ARG CA   1 1 
        6 13193 1 1   9 ARG CB   C  -30.149  -5.890  23.935 1.00 . A A .    7 ARG CB   1 1 
        6 13194 1 1   9 ARG CD   C  -29.160  -3.916  25.107 1.00 . A A .    7 ARG CD   1 1 
        6 13195 1 1   9 ARG CG   C  -30.449  -4.700  24.849 1.00 . A A .    7 ARG CG   1 1 
        6 13196 1 1   9 ARG CZ   C  -30.037  -2.510  26.923 1.00 . A A .    7 ARG CZ   1 1 
        6 13197 1 1   9 ARG H    H  -31.902  -6.792  22.022 1.00 . A A .    7 ARG H    1 1 
        6 13198 1 1   9 ARG HA   H  -30.137  -4.390  22.391 1.00 . A A .    7 ARG HA   1 1 
        6 13199 1 1   9 ARG HB2  H  -30.854  -6.685  24.135 1.00 . A A .    7 ARG HB2  1 1 
        6 13200 1 1   9 ARG HB3  H  -29.146  -6.242  24.124 1.00 . A A .    7 ARG HB3  1 1 
        6 13201 1 1   9 ARG HD2  H  -28.298  -4.550  24.947 1.00 . A A .    7 ARG HD2  1 1 
        6 13202 1 1   9 ARG HD3  H  -29.114  -3.047  24.471 1.00 . A A .    7 ARG HD3  1 1 
        6 13203 1 1   9 ARG HE   H  -28.695  -3.966  27.207 1.00 . A A .    7 ARG HE   1 1 
        6 13204 1 1   9 ARG HG2  H  -31.175  -4.055  24.373 1.00 . A A .    7 ARG HG2  1 1 
        6 13205 1 1   9 ARG HG3  H  -30.844  -5.057  25.787 1.00 . A A .    7 ARG HG3  1 1 
        6 13206 1 1   9 ARG HH11 H  -30.770  -2.099  25.093 1.00 . A A .    7 ARG HH11 1 1 
        6 13207 1 1   9 ARG HH12 H  -31.377  -1.118  26.379 1.00 . A A .    7 ARG HH12 1 1 
        6 13208 1 1   9 ARG HH21 H  -29.519  -2.654  28.854 1.00 . A A .    7 ARG HH21 1 1 
        6 13209 1 1   9 ARG HH22 H  -30.681  -1.424  28.481 1.00 . A A .    7 ARG HH22 1 1 
        6 13210 1 1   9 ARG N    N  -31.658  -5.840  22.070 1.00 . A A .    7 ARG N    1 1 
        6 13211 1 1   9 ARG NE   N  -29.243  -3.497  26.540 1.00 . A A .    7 ARG NE   1 1 
        6 13212 1 1   9 ARG NH1  N  -30.787  -1.859  26.061 1.00 . A A .    7 ARG NH1  1 1 
        6 13213 1 1   9 ARG NH2  N  -30.083  -2.170  28.185 1.00 . A A .    7 ARG NH2  1 1 
        6 13214 1 1   9 ARG O    O  -29.608  -6.955  20.722 1.00 . A A .    7 ARG O    1 1 
        6 13215 1 1  10 ARG C    C  -25.570  -6.715  21.741 1.00 . A A .    8 ARG C    1 1 
        6 13216 1 1  10 ARG CA   C  -26.927  -6.689  21.013 1.00 . A A .    8 ARG CA   1 1 
        6 13217 1 1  10 ARG CB   C  -26.834  -5.878  19.715 1.00 . A A .    8 ARG CB   1 1 
        6 13218 1 1  10 ARG CD   C  -27.118  -3.483  19.046 1.00 . A A .    8 ARG CD   1 1 
        6 13219 1 1  10 ARG CG   C  -26.422  -4.434  20.023 1.00 . A A .    8 ARG CG   1 1 
        6 13220 1 1  10 ARG CZ   C  -25.081  -2.487  18.095 1.00 . A A .    8 ARG CZ   1 1 
        6 13221 1 1  10 ARG H    H  -27.685  -5.373  22.554 1.00 . A A .    8 ARG H    1 1 
        6 13222 1 1  10 ARG HA   H  -27.249  -7.695  20.791 1.00 . A A .    8 ARG HA   1 1 
        6 13223 1 1  10 ARG HB2  H  -26.099  -6.329  19.064 1.00 . A A .    8 ARG HB2  1 1 
        6 13224 1 1  10 ARG HB3  H  -27.795  -5.877  19.224 1.00 . A A .    8 ARG HB3  1 1 
        6 13225 1 1  10 ARG HD2  H  -27.306  -3.984  18.106 1.00 . A A .    8 ARG HD2  1 1 
        6 13226 1 1  10 ARG HD3  H  -28.039  -3.116  19.469 1.00 . A A .    8 ARG HD3  1 1 
        6 13227 1 1  10 ARG HE   H  -26.330  -1.498  19.305 1.00 . A A .    8 ARG HE   1 1 
        6 13228 1 1  10 ARG HG2  H  -26.708  -4.183  21.034 1.00 . A A .    8 ARG HG2  1 1 
        6 13229 1 1  10 ARG HG3  H  -25.352  -4.334  19.917 1.00 . A A .    8 ARG HG3  1 1 
        6 13230 1 1  10 ARG HH11 H  -25.423  -4.401  17.571 1.00 . A A .    8 ARG HH11 1 1 
        6 13231 1 1  10 ARG HH12 H  -23.995  -3.688  16.908 1.00 . A A .    8 ARG HH12 1 1 
        6 13232 1 1  10 ARG HH21 H  -24.451  -0.611  18.412 1.00 . A A .    8 ARG HH21 1 1 
        6 13233 1 1  10 ARG HH22 H  -23.449  -1.571  17.376 1.00 . A A .    8 ARG HH22 1 1 
        6 13234 1 1  10 ARG N    N  -27.963  -5.988  21.839 1.00 . A A .    8 ARG N    1 1 
        6 13235 1 1  10 ARG NE   N  -26.156  -2.354  18.856 1.00 . A A .    8 ARG NE   1 1 
        6 13236 1 1  10 ARG NH1  N  -24.814  -3.616  17.477 1.00 . A A .    8 ARG NH1  1 1 
        6 13237 1 1  10 ARG NH2  N  -24.262  -1.477  17.950 1.00 . A A .    8 ARG NH2  1 1 
        6 13238 1 1  10 ARG O    O  -25.476  -6.327  22.891 1.00 . A A .    8 ARG O    1 1 
        6 13239 1 1  11 SER C    C  -22.208  -6.256  21.038 1.00 . A A .    9 SER C    1 1 
        6 13240 1 1  11 SER CA   C  -23.183  -7.209  21.748 1.00 . A A .    9 SER CA   1 1 
        6 13241 1 1  11 SER CB   C  -22.716  -8.658  21.609 1.00 . A A .    9 SER CB   1 1 
        6 13242 1 1  11 SER H    H  -24.610  -7.475  20.154 1.00 . A A .    9 SER H    1 1 
        6 13243 1 1  11 SER HA   H  -23.271  -6.949  22.792 1.00 . A A .    9 SER HA   1 1 
        6 13244 1 1  11 SER HB2  H  -22.222  -8.789  20.660 1.00 . A A .    9 SER HB2  1 1 
        6 13245 1 1  11 SER HB3  H  -22.023  -8.891  22.407 1.00 . A A .    9 SER HB3  1 1 
        6 13246 1 1  11 SER HG   H  -24.077  -9.633  22.597 1.00 . A A .    9 SER HG   1 1 
        6 13247 1 1  11 SER N    N  -24.520  -7.166  21.084 1.00 . A A .    9 SER N    1 1 
        6 13248 1 1  11 SER O    O  -22.621  -5.414  20.262 1.00 . A A .    9 SER O    1 1 
        6 13249 1 1  11 SER OG   O  -23.842  -9.523  21.674 1.00 . A A .    9 SER OG   1 1 
        6 13250 1 1  12 LYS C    C  -19.004  -6.282  19.709 1.00 . A A .   10 LYS C    1 1 
        6 13251 1 1  12 LYS CA   C  -19.939  -5.470  20.623 1.00 . A A .   10 LYS CA   1 1 
        6 13252 1 1  12 LYS CB   C  -19.148  -4.828  21.764 1.00 . A A .   10 LYS CB   1 1 
        6 13253 1 1  12 LYS CD   C  -18.726  -2.510  22.600 1.00 . A A .   10 LYS CD   1 1 
        6 13254 1 1  12 LYS CE   C  -18.320  -1.635  21.412 1.00 . A A .   10 LYS CE   1 1 
        6 13255 1 1  12 LYS CG   C  -19.804  -3.504  22.160 1.00 . A A .   10 LYS CG   1 1 
        6 13256 1 1  12 LYS H    H  -20.598  -7.061  21.920 1.00 . A A .   10 LYS H    1 1 
        6 13257 1 1  12 LYS HA   H  -20.457  -4.710  20.063 1.00 . A A .   10 LYS HA   1 1 
        6 13258 1 1  12 LYS HB2  H  -19.139  -5.496  22.615 1.00 . A A .   10 LYS HB2  1 1 
        6 13259 1 1  12 LYS HB3  H  -18.135  -4.644  21.441 1.00 . A A .   10 LYS HB3  1 1 
        6 13260 1 1  12 LYS HD2  H  -19.115  -1.886  23.393 1.00 . A A .   10 LYS HD2  1 1 
        6 13261 1 1  12 LYS HD3  H  -17.862  -3.051  22.958 1.00 . A A .   10 LYS HD3  1 1 
        6 13262 1 1  12 LYS HE2  H  -18.396  -2.197  20.491 1.00 . A A .   10 LYS HE2  1 1 
        6 13263 1 1  12 LYS HE3  H  -18.937  -0.751  21.368 1.00 . A A .   10 LYS HE3  1 1 
        6 13264 1 1  12 LYS HG2  H  -20.341  -3.102  21.314 1.00 . A A .   10 LYS HG2  1 1 
        6 13265 1 1  12 LYS HG3  H  -20.490  -3.671  22.976 1.00 . A A .   10 LYS HG3  1 1 
        6 13266 1 1  12 LYS HZ1  H  -16.591  -0.566  20.968 1.00 . A A .   10 LYS HZ1  1 1 
        6 13267 1 1  12 LYS HZ2  H  -16.304  -2.107  21.625 1.00 . A A .   10 LYS HZ2  1 1 
        6 13268 1 1  12 LYS HZ3  H  -16.829  -0.837  22.625 1.00 . A A .   10 LYS HZ3  1 1 
        6 13269 1 1  12 LYS N    N  -20.920  -6.377  21.292 1.00 . A A .   10 LYS N    1 1 
        6 13270 1 1  12 LYS NZ   N  -16.904  -1.258  21.678 1.00 . A A .   10 LYS NZ   1 1 
        6 13271 1 1  12 LYS O    O  -18.572  -7.355  20.081 1.00 . A A .   10 LYS O    1 1 
        6 13272 1 1  13 PRO C    C  -16.362  -6.380  18.058 1.00 . A A .   11 PRO C    1 1 
        6 13273 1 1  13 PRO CA   C  -17.821  -6.469  17.592 1.00 . A A .   11 PRO CA   1 1 
        6 13274 1 1  13 PRO CB   C  -18.010  -5.724  16.275 1.00 . A A .   11 PRO CB   1 1 
        6 13275 1 1  13 PRO CD   C  -19.178  -4.469  17.979 1.00 . A A .   11 PRO CD   1 1 
        6 13276 1 1  13 PRO CG   C  -18.455  -4.351  16.662 1.00 . A A .   11 PRO CG   1 1 
        6 13277 1 1  13 PRO HA   H  -18.119  -7.499  17.482 1.00 . A A .   11 PRO HA   1 1 
        6 13278 1 1  13 PRO HB2  H  -17.074  -5.681  15.734 1.00 . A A .   11 PRO HB2  1 1 
        6 13279 1 1  13 PRO HB3  H  -18.769  -6.204  15.678 1.00 . A A .   11 PRO HB3  1 1 
        6 13280 1 1  13 PRO HD2  H  -18.906  -3.650  18.632 1.00 . A A .   11 PRO HD2  1 1 
        6 13281 1 1  13 PRO HD3  H  -20.245  -4.494  17.826 1.00 . A A .   11 PRO HD3  1 1 
        6 13282 1 1  13 PRO HG2  H  -17.595  -3.703  16.768 1.00 . A A .   11 PRO HG2  1 1 
        6 13283 1 1  13 PRO HG3  H  -19.125  -3.956  15.915 1.00 . A A .   11 PRO HG3  1 1 
        6 13284 1 1  13 PRO N    N  -18.714  -5.753  18.536 1.00 . A A .   11 PRO N    1 1 
        6 13285 1 1  13 PRO O    O  -15.998  -5.492  18.803 1.00 . A A .   11 PRO O    1 1 
        6 13286 1 1  14 ALA C    C  -13.929  -7.445  19.545 1.00 . A A .   12 ALA C    1 1 
        6 13287 1 1  14 ALA CA   C  -14.070  -7.273  18.020 1.00 . A A .   12 ALA CA   1 1 
        6 13288 1 1  14 ALA CB   C  -13.527  -5.909  17.571 1.00 . A A .   12 ALA CB   1 1 
        6 13289 1 1  14 ALA H    H  -15.834  -7.998  17.008 1.00 . A A .   12 ALA H    1 1 
        6 13290 1 1  14 ALA HA   H  -13.533  -8.060  17.511 1.00 . A A .   12 ALA HA   1 1 
        6 13291 1 1  14 ALA HB1  H  -12.614  -6.050  17.011 1.00 . A A .   12 ALA HB1  1 1 
        6 13292 1 1  14 ALA HB2  H  -13.327  -5.296  18.438 1.00 . A A .   12 ALA HB2  1 1 
        6 13293 1 1  14 ALA HB3  H  -14.262  -5.423  16.947 1.00 . A A .   12 ALA HB3  1 1 
        6 13294 1 1  14 ALA N    N  -15.517  -7.294  17.614 1.00 . A A .   12 ALA N    1 1 
        6 13295 1 1  14 ALA O    O  -14.792  -7.032  20.293 1.00 . A A .   12 ALA O    1 1 
        6 13296 1 1  15 PRO C    C  -12.252  -6.947  22.107 1.00 . A A .   13 PRO C    1 1 
        6 13297 1 1  15 PRO CA   C  -12.608  -8.269  21.415 1.00 . A A .   13 PRO CA   1 1 
        6 13298 1 1  15 PRO CB   C  -11.429  -9.237  21.456 1.00 . A A .   13 PRO CB   1 1 
        6 13299 1 1  15 PRO CD   C  -11.735  -8.594  19.151 1.00 . A A .   13 PRO CD   1 1 
        6 13300 1 1  15 PRO CG   C  -10.708  -9.024  20.165 1.00 . A A .   13 PRO CG   1 1 
        6 13301 1 1  15 PRO HA   H  -13.469  -8.716  21.885 1.00 . A A .   13 PRO HA   1 1 
        6 13302 1 1  15 PRO HB2  H  -10.784  -9.005  22.293 1.00 . A A .   13 PRO HB2  1 1 
        6 13303 1 1  15 PRO HB3  H  -11.779 -10.255  21.520 1.00 . A A .   13 PRO HB3  1 1 
        6 13304 1 1  15 PRO HD2  H  -11.329  -7.830  18.503 1.00 . A A .   13 PRO HD2  1 1 
        6 13305 1 1  15 PRO HD3  H  -12.077  -9.440  18.576 1.00 . A A .   13 PRO HD3  1 1 
        6 13306 1 1  15 PRO HG2  H   -9.958  -8.254  20.284 1.00 . A A .   13 PRO HG2  1 1 
        6 13307 1 1  15 PRO HG3  H  -10.245  -9.945  19.844 1.00 . A A .   13 PRO HG3  1 1 
        6 13308 1 1  15 PRO N    N  -12.839  -8.054  19.965 1.00 . A A .   13 PRO N    1 1 
        6 13309 1 1  15 PRO O    O  -11.933  -5.970  21.459 1.00 . A A .   13 PRO O    1 1 
        6 13310 1 1  16 ASP C    C  -10.645  -5.027  23.668 1.00 . A A .   14 ASP C    1 1 
        6 13311 1 1  16 ASP CA   C  -11.973  -5.635  24.167 1.00 . A A .   14 ASP CA   1 1 
        6 13312 1 1  16 ASP CB   C  -11.845  -6.014  25.651 1.00 . A A .   14 ASP CB   1 1 
        6 13313 1 1  16 ASP CG   C  -13.225  -6.379  26.204 1.00 . A A .   14 ASP CG   1 1 
        6 13314 1 1  16 ASP H    H  -12.581  -7.721  23.919 1.00 . A A .   14 ASP H    1 1 
        6 13315 1 1  16 ASP HA   H  -12.768  -4.921  24.045 1.00 . A A .   14 ASP HA   1 1 
        6 13316 1 1  16 ASP HB2  H  -11.181  -6.860  25.751 1.00 . A A .   14 ASP HB2  1 1 
        6 13317 1 1  16 ASP HB3  H  -11.449  -5.177  26.205 1.00 . A A .   14 ASP HB3  1 1 
        6 13318 1 1  16 ASP N    N  -12.310  -6.911  23.424 1.00 . A A .   14 ASP N    1 1 
        6 13319 1 1  16 ASP O    O  -10.480  -3.821  23.666 1.00 . A A .   14 ASP O    1 1 
        6 13320 1 1  16 ASP OD1  O  -14.189  -5.754  25.797 1.00 . A A .   14 ASP OD1  1 1 
        6 13321 1 1  16 ASP OD2  O  -13.293  -7.279  27.026 1.00 . A A .   14 ASP OD2  1 1 
        6 13322 1 1  17 GLY C    C   -8.633  -4.254  21.639 1.00 . A A .   15 GLY C    1 1 
        6 13323 1 1  17 GLY CA   C   -8.395  -5.301  22.746 1.00 . A A .   15 GLY CA   1 1 
        6 13324 1 1  17 GLY H    H   -9.844  -6.813  23.249 1.00 . A A .   15 GLY H    1 1 
        6 13325 1 1  17 GLY HA2  H   -7.865  -4.839  23.566 1.00 . A A .   15 GLY HA2  1 1 
        6 13326 1 1  17 GLY HA3  H   -7.802  -6.109  22.347 1.00 . A A .   15 GLY HA3  1 1 
        6 13327 1 1  17 GLY N    N   -9.700  -5.843  23.243 1.00 . A A .   15 GLY N    1 1 
        6 13328 1 1  17 GLY O    O   -7.903  -3.286  21.538 1.00 . A A .   15 GLY O    1 1 
        6 13329 1 1  18 PHE C    C  -10.046  -2.003  20.308 1.00 . A A .   16 PHE C    1 1 
        6 13330 1 1  18 PHE CA   C   -9.906  -3.418  19.716 1.00 . A A .   16 PHE CA   1 1 
        6 13331 1 1  18 PHE CB   C  -11.217  -3.831  19.025 1.00 . A A .   16 PHE CB   1 1 
        6 13332 1 1  18 PHE CD1  C  -10.497  -2.723  16.871 1.00 . A A .   16 PHE CD1  1 1 
        6 13333 1 1  18 PHE CD2  C  -12.718  -2.266  17.737 1.00 . A A .   16 PHE CD2  1 1 
        6 13334 1 1  18 PHE CE1  C  -10.747  -1.877  15.784 1.00 . A A .   16 PHE CE1  1 1 
        6 13335 1 1  18 PHE CE2  C  -12.966  -1.421  16.649 1.00 . A A .   16 PHE CE2  1 1 
        6 13336 1 1  18 PHE CG   C  -11.484  -2.918  17.849 1.00 . A A .   16 PHE CG   1 1 
        6 13337 1 1  18 PHE CZ   C  -11.981  -1.226  15.674 1.00 . A A .   16 PHE CZ   1 1 
        6 13338 1 1  18 PHE H    H  -10.231  -5.217  20.903 1.00 . A A .   16 PHE H    1 1 
        6 13339 1 1  18 PHE HA   H   -9.100  -3.436  19.003 1.00 . A A .   16 PHE HA   1 1 
        6 13340 1 1  18 PHE HB2  H  -11.136  -4.850  18.679 1.00 . A A .   16 PHE HB2  1 1 
        6 13341 1 1  18 PHE HB3  H  -12.033  -3.754  19.729 1.00 . A A .   16 PHE HB3  1 1 
        6 13342 1 1  18 PHE HD1  H   -9.545  -3.224  16.957 1.00 . A A .   16 PHE HD1  1 1 
        6 13343 1 1  18 PHE HD2  H  -13.478  -2.416  18.489 1.00 . A A .   16 PHE HD2  1 1 
        6 13344 1 1  18 PHE HE1  H   -9.987  -1.729  15.032 1.00 . A A .   16 PHE HE1  1 1 
        6 13345 1 1  18 PHE HE2  H  -13.918  -0.918  16.562 1.00 . A A .   16 PHE HE2  1 1 
        6 13346 1 1  18 PHE HZ   H  -12.172  -0.573  14.835 1.00 . A A .   16 PHE HZ   1 1 
        6 13347 1 1  18 PHE N    N   -9.648  -4.430  20.808 1.00 . A A .   16 PHE N    1 1 
        6 13348 1 1  18 PHE O    O   -9.671  -1.031  19.680 1.00 . A A .   16 PHE O    1 1 
        6 13349 1 1  19 GLU C    C   -9.369   0.232  22.123 1.00 . A A .   17 GLU C    1 1 
        6 13350 1 1  19 GLU CA   C  -10.723  -0.498  22.123 1.00 . A A .   17 GLU CA   1 1 
        6 13351 1 1  19 GLU CB   C  -11.209  -0.704  23.566 1.00 . A A .   17 GLU CB   1 1 
        6 13352 1 1  19 GLU CD   C  -13.168   0.843  23.683 1.00 . A A .   17 GLU CD   1 1 
        6 13353 1 1  19 GLU CG   C  -11.720   0.625  24.126 1.00 . A A .   17 GLU CG   1 1 
        6 13354 1 1  19 GLU H    H  -10.872  -2.671  22.005 1.00 . A A .   17 GLU H    1 1 
        6 13355 1 1  19 GLU HA   H  -11.448   0.075  21.571 1.00 . A A .   17 GLU HA   1 1 
        6 13356 1 1  19 GLU HB2  H  -12.008  -1.431  23.577 1.00 . A A .   17 GLU HB2  1 1 
        6 13357 1 1  19 GLU HB3  H  -10.391  -1.059  24.174 1.00 . A A .   17 GLU HB3  1 1 
        6 13358 1 1  19 GLU HG2  H  -11.673   0.602  25.207 1.00 . A A .   17 GLU HG2  1 1 
        6 13359 1 1  19 GLU HG3  H  -11.107   1.433  23.755 1.00 . A A .   17 GLU HG3  1 1 
        6 13360 1 1  19 GLU N    N  -10.577  -1.873  21.511 1.00 . A A .   17 GLU N    1 1 
        6 13361 1 1  19 GLU O    O   -9.305   1.425  21.896 1.00 . A A .   17 GLU O    1 1 
        6 13362 1 1  19 GLU OE1  O  -13.984  -0.024  23.946 1.00 . A A .   17 GLU OE1  1 1 
        6 13363 1 1  19 GLU OE2  O  -13.436   1.875  23.089 1.00 . A A .   17 GLU OE2  1 1 
        6 13364 1 1  20 LYS C    C   -6.672   0.867  21.007 1.00 . A A .   18 LYS C    1 1 
        6 13365 1 1  20 LYS CA   C   -6.935   0.199  22.368 1.00 . A A .   18 LYS CA   1 1 
        6 13366 1 1  20 LYS CB   C   -5.889  -0.898  22.628 1.00 . A A .   18 LYS CB   1 1 
        6 13367 1 1  20 LYS CD   C   -5.162  -0.696  25.010 1.00 . A A .   18 LYS CD   1 1 
        6 13368 1 1  20 LYS CE   C   -5.914   0.507  25.583 1.00 . A A .   18 LYS CE   1 1 
        6 13369 1 1  20 LYS CG   C   -6.073  -1.453  24.042 1.00 . A A .   18 LYS CG   1 1 
        6 13370 1 1  20 LYS H    H   -8.360  -1.444  22.544 1.00 . A A .   18 LYS H    1 1 
        6 13371 1 1  20 LYS HA   H   -6.893   0.935  23.151 1.00 . A A .   18 LYS HA   1 1 
        6 13372 1 1  20 LYS HB2  H   -6.017  -1.693  21.908 1.00 . A A .   18 LYS HB2  1 1 
        6 13373 1 1  20 LYS HB3  H   -4.898  -0.481  22.532 1.00 . A A .   18 LYS HB3  1 1 
        6 13374 1 1  20 LYS HD2  H   -4.866  -1.353  25.814 1.00 . A A .   18 LYS HD2  1 1 
        6 13375 1 1  20 LYS HD3  H   -4.284  -0.351  24.484 1.00 . A A .   18 LYS HD3  1 1 
        6 13376 1 1  20 LYS HE2  H   -5.687   1.398  25.013 1.00 . A A .   18 LYS HE2  1 1 
        6 13377 1 1  20 LYS HE3  H   -6.977   0.321  25.586 1.00 . A A .   18 LYS HE3  1 1 
        6 13378 1 1  20 LYS HG2  H   -7.103  -1.332  24.345 1.00 . A A .   18 LYS HG2  1 1 
        6 13379 1 1  20 LYS HG3  H   -5.814  -2.501  24.054 1.00 . A A .   18 LYS HG3  1 1 
        6 13380 1 1  20 LYS HZ1  H   -5.674  -0.209  27.523 1.00 . A A .   18 LYS HZ1  1 1 
        6 13381 1 1  20 LYS HZ2  H   -5.847   1.479  27.424 1.00 . A A .   18 LYS HZ2  1 1 
        6 13382 1 1  20 LYS HZ3  H   -4.382   0.745  26.973 1.00 . A A .   18 LYS HZ3  1 1 
        6 13383 1 1  20 LYS N    N   -8.284  -0.476  22.367 1.00 . A A .   18 LYS N    1 1 
        6 13384 1 1  20 LYS NZ   N   -5.417   0.641  26.982 1.00 . A A .   18 LYS NZ   1 1 
        6 13385 1 1  20 LYS O    O   -6.077   1.927  20.943 1.00 . A A .   18 LYS O    1 1 
        6 13386 1 1  21 ILE C    C   -8.225   1.236  17.904 1.00 . A A .   19 ILE C    1 1 
        6 13387 1 1  21 ILE CA   C   -6.881   0.884  18.575 1.00 . A A .   19 ILE CA   1 1 
        6 13388 1 1  21 ILE CB   C   -6.113  -0.172  17.757 1.00 . A A .   19 ILE CB   1 1 
        6 13389 1 1  21 ILE CD1  C   -6.790  -1.995  16.163 1.00 . A A .   19 ILE CD1  1 1 
        6 13390 1 1  21 ILE CG1  C   -6.957  -1.447  17.584 1.00 . A A .   19 ILE CG1  1 1 
        6 13391 1 1  21 ILE CG2  C   -4.809  -0.528  18.477 1.00 . A A .   19 ILE CG2  1 1 
        6 13392 1 1  21 ILE H    H   -7.593  -0.587  19.988 1.00 . A A .   19 ILE H    1 1 
        6 13393 1 1  21 ILE HA   H   -6.277   1.773  18.678 1.00 . A A .   19 ILE HA   1 1 
        6 13394 1 1  21 ILE HB   H   -5.879   0.239  16.785 1.00 . A A .   19 ILE HB   1 1 
        6 13395 1 1  21 ILE HD11 H   -7.670  -1.764  15.581 1.00 . A A .   19 ILE HD11 1 1 
        6 13396 1 1  21 ILE HD12 H   -6.658  -3.066  16.206 1.00 . A A .   19 ILE HD12 1 1 
        6 13397 1 1  21 ILE HD13 H   -5.922  -1.545  15.700 1.00 . A A .   19 ILE HD13 1 1 
        6 13398 1 1  21 ILE HG12 H   -6.632  -2.194  18.295 1.00 . A A .   19 ILE HG12 1 1 
        6 13399 1 1  21 ILE HG13 H   -7.998  -1.219  17.758 1.00 . A A .   19 ILE HG13 1 1 
        6 13400 1 1  21 ILE HG21 H   -4.996  -1.319  19.189 1.00 . A A .   19 ILE HG21 1 1 
        6 13401 1 1  21 ILE HG22 H   -4.434   0.342  18.996 1.00 . A A .   19 ILE HG22 1 1 
        6 13402 1 1  21 ILE HG23 H   -4.077  -0.860  17.756 1.00 . A A .   19 ILE HG23 1 1 
        6 13403 1 1  21 ILE N    N   -7.111   0.264  19.920 1.00 . A A .   19 ILE N    1 1 
        6 13404 1 1  21 ILE O    O   -8.372   1.103  16.704 1.00 . A A .   19 ILE O    1 1 
        6 13405 1 1  22 LYS C    C  -10.597   3.431  17.453 1.00 . A A .   20 LYS C    1 1 
        6 13406 1 1  22 LYS CA   C  -10.548   2.005  18.052 1.00 . A A .   20 LYS CA   1 1 
        6 13407 1 1  22 LYS CB   C  -11.588   1.877  19.177 1.00 . A A .   20 LYS CB   1 1 
        6 13408 1 1  22 LYS CD   C  -14.009   2.546  19.143 1.00 . A A .   20 LYS CD   1 1 
        6 13409 1 1  22 LYS CE   C  -13.986   3.849  18.339 1.00 . A A .   20 LYS CE   1 1 
        6 13410 1 1  22 LYS CG   C  -12.969   1.576  18.575 1.00 . A A .   20 LYS CG   1 1 
        6 13411 1 1  22 LYS H    H   -9.080   1.752  19.642 1.00 . A A .   20 LYS H    1 1 
        6 13412 1 1  22 LYS HA   H  -10.777   1.287  17.281 1.00 . A A .   20 LYS HA   1 1 
        6 13413 1 1  22 LYS HB2  H  -11.301   1.072  19.839 1.00 . A A .   20 LYS HB2  1 1 
        6 13414 1 1  22 LYS HB3  H  -11.630   2.802  19.733 1.00 . A A .   20 LYS HB3  1 1 
        6 13415 1 1  22 LYS HD2  H  -14.991   2.100  19.080 1.00 . A A .   20 LYS HD2  1 1 
        6 13416 1 1  22 LYS HD3  H  -13.777   2.759  20.176 1.00 . A A .   20 LYS HD3  1 1 
        6 13417 1 1  22 LYS HE2  H  -12.978   4.072  18.016 1.00 . A A .   20 LYS HE2  1 1 
        6 13418 1 1  22 LYS HE3  H  -14.648   3.779  17.489 1.00 . A A .   20 LYS HE3  1 1 
        6 13419 1 1  22 LYS HG2  H  -12.929   1.683  17.501 1.00 . A A .   20 LYS HG2  1 1 
        6 13420 1 1  22 LYS HG3  H  -13.255   0.564  18.822 1.00 . A A .   20 LYS HG3  1 1 
        6 13421 1 1  22 LYS HZ1  H  -15.478   4.719  19.501 1.00 . A A .   20 LYS HZ1  1 1 
        6 13422 1 1  22 LYS HZ2  H  -14.373   5.830  18.844 1.00 . A A .   20 LYS HZ2  1 1 
        6 13423 1 1  22 LYS HZ3  H  -13.921   4.855  20.159 1.00 . A A .   20 LYS HZ3  1 1 
        6 13424 1 1  22 LYS N    N   -9.212   1.668  18.668 1.00 . A A .   20 LYS N    1 1 
        6 13425 1 1  22 LYS NZ   N  -14.477   4.892  19.281 1.00 . A A .   20 LYS NZ   1 1 
        6 13426 1 1  22 LYS O    O  -11.125   3.602  16.372 1.00 . A A .   20 LYS O    1 1 
        6 13427 1 1  23 PRO C    C   -9.122   6.053  16.529 1.00 . A A .   21 PRO C    1 1 
        6 13428 1 1  23 PRO CA   C  -10.152   5.814  17.644 1.00 . A A .   21 PRO CA   1 1 
        6 13429 1 1  23 PRO CB   C   -9.847   6.673  18.867 1.00 . A A .   21 PRO CB   1 1 
        6 13430 1 1  23 PRO CD   C   -9.419   4.363  19.473 1.00 . A A .   21 PRO CD   1 1 
        6 13431 1 1  23 PRO CG   C   -9.061   5.795  19.786 1.00 . A A .   21 PRO CG   1 1 
        6 13432 1 1  23 PRO HA   H  -11.145   6.033  17.289 1.00 . A A .   21 PRO HA   1 1 
        6 13433 1 1  23 PRO HB2  H   -9.264   7.537  18.579 1.00 . A A .   21 PRO HB2  1 1 
        6 13434 1 1  23 PRO HB3  H  -10.763   6.981  19.347 1.00 . A A .   21 PRO HB3  1 1 
        6 13435 1 1  23 PRO HD2  H   -8.520   3.769  19.412 1.00 . A A .   21 PRO HD2  1 1 
        6 13436 1 1  23 PRO HD3  H  -10.090   3.968  20.219 1.00 . A A .   21 PRO HD3  1 1 
        6 13437 1 1  23 PRO HG2  H   -8.003   5.954  19.626 1.00 . A A .   21 PRO HG2  1 1 
        6 13438 1 1  23 PRO HG3  H   -9.314   6.016  20.811 1.00 . A A .   21 PRO HG3  1 1 
        6 13439 1 1  23 PRO N    N  -10.088   4.424  18.164 1.00 . A A .   21 PRO N    1 1 
        6 13440 1 1  23 PRO O    O   -9.392   6.781  15.591 1.00 . A A .   21 PRO O    1 1 
        6 13441 1 1  24 THR C    C   -7.482   5.219  14.173 1.00 . A A .   22 THR C    1 1 
        6 13442 1 1  24 THR CA   C   -6.927   5.693  15.523 1.00 . A A .   22 THR CA   1 1 
        6 13443 1 1  24 THR CB   C   -5.671   4.881  15.900 1.00 . A A .   22 THR CB   1 1 
        6 13444 1 1  24 THR CG2  C   -4.569   5.128  14.860 1.00 . A A .   22 THR CG2  1 1 
        6 13445 1 1  24 THR H    H   -7.740   4.876  17.378 1.00 . A A .   22 THR H    1 1 
        6 13446 1 1  24 THR HA   H   -6.684   6.738  15.466 1.00 . A A .   22 THR HA   1 1 
        6 13447 1 1  24 THR HB   H   -5.919   3.830  15.905 1.00 . A A .   22 THR HB   1 1 
        6 13448 1 1  24 THR HG1  H   -4.994   6.200  17.203 1.00 . A A .   22 THR HG1  1 1 
        6 13449 1 1  24 THR HG21 H   -4.550   4.310  14.155 1.00 . A A .   22 THR HG21 1 1 
        6 13450 1 1  24 THR HG22 H   -3.612   5.195  15.358 1.00 . A A .   22 THR HG22 1 1 
        6 13451 1 1  24 THR HG23 H   -4.767   6.052  14.336 1.00 . A A .   22 THR HG23 1 1 
        6 13452 1 1  24 THR N    N   -7.947   5.461  16.611 1.00 . A A .   22 THR N    1 1 
        6 13453 1 1  24 THR O    O   -7.342   5.899  13.173 1.00 . A A .   22 THR O    1 1 
        6 13454 1 1  24 THR OG1  O   -5.215   5.260  17.204 1.00 . A A .   22 THR OG1  1 1 
        6 13455 1 1  25 LEU C    C   -9.804   4.522  12.374 1.00 . A A .   23 LEU C    1 1 
        6 13456 1 1  25 LEU CA   C   -8.682   3.579  12.828 1.00 . A A .   23 LEU CA   1 1 
        6 13457 1 1  25 LEU CB   C   -9.234   2.169  13.081 1.00 . A A .   23 LEU CB   1 1 
        6 13458 1 1  25 LEU CD1  C   -8.349  -0.011  13.941 1.00 . A A .   23 LEU CD1  1 1 
        6 13459 1 1  25 LEU CD2  C   -8.019   0.627  11.539 1.00 . A A .   23 LEU CD2  1 1 
        6 13460 1 1  25 LEU CG   C   -8.096   1.153  12.975 1.00 . A A .   23 LEU CG   1 1 
        6 13461 1 1  25 LEU H    H   -8.222   3.539  14.960 1.00 . A A .   23 LEU H    1 1 
        6 13462 1 1  25 LEU HA   H   -7.906   3.542  12.079 1.00 . A A .   23 LEU HA   1 1 
        6 13463 1 1  25 LEU HB2  H   -9.669   2.124  14.069 1.00 . A A .   23 LEU HB2  1 1 
        6 13464 1 1  25 LEU HB3  H   -9.989   1.939  12.344 1.00 . A A .   23 LEU HB3  1 1 
        6 13465 1 1  25 LEU HD11 H   -7.718   0.100  14.810 1.00 . A A .   23 LEU HD11 1 1 
        6 13466 1 1  25 LEU HD12 H   -8.122  -0.947  13.451 1.00 . A A .   23 LEU HD12 1 1 
        6 13467 1 1  25 LEU HD13 H   -9.385  -0.008  14.247 1.00 . A A .   23 LEU HD13 1 1 
        6 13468 1 1  25 LEU HD21 H   -8.972   0.199  11.261 1.00 . A A .   23 LEU HD21 1 1 
        6 13469 1 1  25 LEU HD22 H   -7.252  -0.131  11.473 1.00 . A A .   23 LEU HD22 1 1 
        6 13470 1 1  25 LEU HD23 H   -7.781   1.440  10.870 1.00 . A A .   23 LEU HD23 1 1 
        6 13471 1 1  25 LEU HG   H   -7.162   1.633  13.232 1.00 . A A .   23 LEU HG   1 1 
        6 13472 1 1  25 LEU N    N   -8.115   4.068  14.134 1.00 . A A .   23 LEU N    1 1 
        6 13473 1 1  25 LEU O    O   -9.903   4.852  11.206 1.00 . A A .   23 LEU O    1 1 
        6 13474 1 1  26 THR C    C  -11.158   7.170  12.204 1.00 . A A .   24 THR C    1 1 
        6 13475 1 1  26 THR CA   C  -11.750   5.917  12.876 1.00 . A A .   24 THR CA   1 1 
        6 13476 1 1  26 THR CB   C  -12.501   6.309  14.161 1.00 . A A .   24 THR CB   1 1 
        6 13477 1 1  26 THR CG2  C  -13.955   6.652  13.823 1.00 . A A .   24 THR CG2  1 1 
        6 13478 1 1  26 THR H    H  -10.543   4.702  14.229 1.00 . A A .   24 THR H    1 1 
        6 13479 1 1  26 THR HA   H  -12.422   5.422  12.198 1.00 . A A .   24 THR HA   1 1 
        6 13480 1 1  26 THR HB   H  -12.027   7.170  14.607 1.00 . A A .   24 THR HB   1 1 
        6 13481 1 1  26 THR HG1  H  -12.760   5.542  15.932 1.00 . A A .   24 THR HG1  1 1 
        6 13482 1 1  26 THR HG21 H  -14.585   5.803  14.043 1.00 . A A .   24 THR HG21 1 1 
        6 13483 1 1  26 THR HG22 H  -14.035   6.898  12.774 1.00 . A A .   24 THR HG22 1 1 
        6 13484 1 1  26 THR HG23 H  -14.272   7.497  14.416 1.00 . A A .   24 THR HG23 1 1 
        6 13485 1 1  26 THR N    N  -10.645   4.974  13.285 1.00 . A A .   24 THR N    1 1 
        6 13486 1 1  26 THR O    O  -11.749   7.721  11.296 1.00 . A A .   24 THR O    1 1 
        6 13487 1 1  26 THR OG1  O  -12.469   5.221  15.075 1.00 . A A .   24 THR OG1  1 1 
        6 13488 1 1  27 ASP C    C   -9.209   8.619  10.477 1.00 . A A .   25 ASP C    1 1 
        6 13489 1 1  27 ASP CA   C   -9.381   8.843  11.991 1.00 . A A .   25 ASP CA   1 1 
        6 13490 1 1  27 ASP CB   C   -8.007   9.052  12.652 1.00 . A A .   25 ASP CB   1 1 
        6 13491 1 1  27 ASP CG   C   -7.367  10.331  12.110 1.00 . A A .   25 ASP CG   1 1 
        6 13492 1 1  27 ASP H    H   -9.525   7.161  13.371 1.00 . A A .   25 ASP H    1 1 
        6 13493 1 1  27 ASP HA   H  -10.005   9.706  12.168 1.00 . A A .   25 ASP HA   1 1 
        6 13494 1 1  27 ASP HB2  H   -8.132   9.135  13.721 1.00 . A A .   25 ASP HB2  1 1 
        6 13495 1 1  27 ASP HB3  H   -7.369   8.209  12.429 1.00 . A A .   25 ASP HB3  1 1 
        6 13496 1 1  27 ASP N    N   -9.993   7.623  12.635 1.00 . A A .   25 ASP N    1 1 
        6 13497 1 1  27 ASP O    O   -9.390   9.531   9.692 1.00 . A A .   25 ASP O    1 1 
        6 13498 1 1  27 ASP OD1  O   -8.047  11.344  12.083 1.00 . A A .   25 ASP OD1  1 1 
        6 13499 1 1  27 ASP OD2  O   -6.209  10.276  11.732 1.00 . A A .   25 ASP OD2  1 1 
        6 13500 1 1  28 PHE C    C   -9.980   7.472   7.822 1.00 . A A .   26 PHE C    1 1 
        6 13501 1 1  28 PHE CA   C   -8.680   7.165   8.581 1.00 . A A .   26 PHE CA   1 1 
        6 13502 1 1  28 PHE CB   C   -8.331   5.677   8.426 1.00 . A A .   26 PHE CB   1 1 
        6 13503 1 1  28 PHE CD1  C   -6.202   5.523   9.761 1.00 . A A .   26 PHE CD1  1 1 
        6 13504 1 1  28 PHE CD2  C   -6.085   5.314   7.348 1.00 . A A .   26 PHE CD2  1 1 
        6 13505 1 1  28 PHE CE1  C   -4.816   5.361   9.842 1.00 . A A .   26 PHE CE1  1 1 
        6 13506 1 1  28 PHE CE2  C   -4.698   5.151   7.429 1.00 . A A .   26 PHE CE2  1 1 
        6 13507 1 1  28 PHE CG   C   -6.837   5.501   8.513 1.00 . A A .   26 PHE CG   1 1 
        6 13508 1 1  28 PHE CZ   C   -4.064   5.174   8.677 1.00 . A A .   26 PHE CZ   1 1 
        6 13509 1 1  28 PHE H    H   -8.715   6.689  10.711 1.00 . A A .   26 PHE H    1 1 
        6 13510 1 1  28 PHE HA   H   -7.874   7.771   8.198 1.00 . A A .   26 PHE HA   1 1 
        6 13511 1 1  28 PHE HB2  H   -8.808   5.111   9.213 1.00 . A A .   26 PHE HB2  1 1 
        6 13512 1 1  28 PHE HB3  H   -8.679   5.324   7.467 1.00 . A A .   26 PHE HB3  1 1 
        6 13513 1 1  28 PHE HD1  H   -6.783   5.667  10.660 1.00 . A A .   26 PHE HD1  1 1 
        6 13514 1 1  28 PHE HD2  H   -6.576   5.297   6.385 1.00 . A A .   26 PHE HD2  1 1 
        6 13515 1 1  28 PHE HE1  H   -4.326   5.378  10.805 1.00 . A A .   26 PHE HE1  1 1 
        6 13516 1 1  28 PHE HE2  H   -4.117   5.007   6.531 1.00 . A A .   26 PHE HE2  1 1 
        6 13517 1 1  28 PHE HZ   H   -2.995   5.049   8.740 1.00 . A A .   26 PHE HZ   1 1 
        6 13518 1 1  28 PHE N    N   -8.859   7.417  10.058 1.00 . A A .   26 PHE N    1 1 
        6 13519 1 1  28 PHE O    O   -9.946   8.001   6.726 1.00 . A A .   26 PHE O    1 1 
        6 13520 1 1  29 GLU C    C  -12.564   8.919   7.380 1.00 . A A .   27 GLU C    1 1 
        6 13521 1 1  29 GLU CA   C  -12.417   7.416   7.658 1.00 . A A .   27 GLU CA   1 1 
        6 13522 1 1  29 GLU CB   C  -13.557   6.930   8.567 1.00 . A A .   27 GLU CB   1 1 
        6 13523 1 1  29 GLU CD   C  -14.841   4.813   8.910 1.00 . A A .   27 GLU CD   1 1 
        6 13524 1 1  29 GLU CG   C  -13.442   5.418   8.766 1.00 . A A .   27 GLU CG   1 1 
        6 13525 1 1  29 GLU H    H  -11.133   6.704   9.270 1.00 . A A .   27 GLU H    1 1 
        6 13526 1 1  29 GLU HA   H  -12.436   6.876   6.729 1.00 . A A .   27 GLU HA   1 1 
        6 13527 1 1  29 GLU HB2  H  -13.489   7.427   9.525 1.00 . A A .   27 GLU HB2  1 1 
        6 13528 1 1  29 GLU HB3  H  -14.507   7.161   8.110 1.00 . A A .   27 GLU HB3  1 1 
        6 13529 1 1  29 GLU HG2  H  -12.945   4.980   7.912 1.00 . A A .   27 GLU HG2  1 1 
        6 13530 1 1  29 GLU HG3  H  -12.871   5.214   9.660 1.00 . A A .   27 GLU HG3  1 1 
        6 13531 1 1  29 GLU N    N  -11.126   7.139   8.384 1.00 . A A .   27 GLU N    1 1 
        6 13532 1 1  29 GLU O    O  -13.012   9.308   6.318 1.00 . A A .   27 GLU O    1 1 
        6 13533 1 1  29 GLU OE1  O  -15.681   5.454   9.519 1.00 . A A .   27 GLU OE1  1 1 
        6 13534 1 1  29 GLU OE2  O  -15.047   3.721   8.407 1.00 . A A .   27 GLU OE2  1 1 
        6 13535 1 1  30 ILE C    C  -11.367  11.637   6.906 1.00 . A A .   28 ILE C    1 1 
        6 13536 1 1  30 ILE CA   C  -12.313  11.246   8.057 1.00 . A A .   28 ILE CA   1 1 
        6 13537 1 1  30 ILE CB   C  -11.946  11.967   9.377 1.00 . A A .   28 ILE CB   1 1 
        6 13538 1 1  30 ILE CD1  C  -12.699  10.624  11.358 1.00 . A A .   28 ILE CD1  1 1 
        6 13539 1 1  30 ILE CG1  C  -13.074  11.755  10.399 1.00 . A A .   28 ILE CG1  1 1 
        6 13540 1 1  30 ILE CG2  C  -11.776  13.475   9.134 1.00 . A A .   28 ILE CG2  1 1 
        6 13541 1 1  30 ILE H    H  -11.816   9.430   9.161 1.00 . A A .   28 ILE H    1 1 
        6 13542 1 1  30 ILE HA   H  -13.332  11.481   7.785 1.00 . A A .   28 ILE HA   1 1 
        6 13543 1 1  30 ILE HB   H  -11.024  11.560   9.765 1.00 . A A .   28 ILE HB   1 1 
        6 13544 1 1  30 ILE HD11 H  -13.028   9.681  10.947 1.00 . A A .   28 ILE HD11 1 1 
        6 13545 1 1  30 ILE HD12 H  -13.178  10.788  12.312 1.00 . A A .   28 ILE HD12 1 1 
        6 13546 1 1  30 ILE HD13 H  -11.629  10.605  11.490 1.00 . A A .   28 ILE HD13 1 1 
        6 13547 1 1  30 ILE HG12 H  -13.228  12.664  10.963 1.00 . A A .   28 ILE HG12 1 1 
        6 13548 1 1  30 ILE HG13 H  -13.985  11.496   9.882 1.00 . A A .   28 ILE HG13 1 1 
        6 13549 1 1  30 ILE HG21 H  -12.566  13.825   8.485 1.00 . A A .   28 ILE HG21 1 1 
        6 13550 1 1  30 ILE HG22 H  -10.820  13.659   8.667 1.00 . A A .   28 ILE HG22 1 1 
        6 13551 1 1  30 ILE HG23 H  -11.824  14.000  10.076 1.00 . A A .   28 ILE HG23 1 1 
        6 13552 1 1  30 ILE N    N  -12.187   9.767   8.313 1.00 . A A .   28 ILE N    1 1 
        6 13553 1 1  30 ILE O    O  -11.731  12.423   6.049 1.00 . A A .   28 ILE O    1 1 
        6 13554 1 1  31 GLN C    C   -9.791  10.844   4.433 1.00 . A A .   29 GLN C    1 1 
        6 13555 1 1  31 GLN CA   C   -9.239  11.438   5.732 1.00 . A A .   29 GLN CA   1 1 
        6 13556 1 1  31 GLN CB   C   -7.870  10.825   6.067 1.00 . A A .   29 GLN CB   1 1 
        6 13557 1 1  31 GLN CD   C   -5.421  11.318   5.920 1.00 . A A .   29 GLN CD   1 1 
        6 13558 1 1  31 GLN CG   C   -6.782  11.517   5.243 1.00 . A A .   29 GLN CG   1 1 
        6 13559 1 1  31 GLN H    H   -9.895  10.440   7.555 1.00 . A A .   29 GLN H    1 1 
        6 13560 1 1  31 GLN HA   H   -9.155  12.510   5.639 1.00 . A A .   29 GLN HA   1 1 
        6 13561 1 1  31 GLN HB2  H   -7.664  10.958   7.120 1.00 . A A .   29 GLN HB2  1 1 
        6 13562 1 1  31 GLN HB3  H   -7.880   9.771   5.833 1.00 . A A .   29 GLN HB3  1 1 
        6 13563 1 1  31 GLN HE21 H   -4.412  11.098   4.210 1.00 . A A .   29 GLN HE21 1 1 
        6 13564 1 1  31 GLN HE22 H   -3.481  10.992   5.625 1.00 . A A .   29 GLN HE22 1 1 
        6 13565 1 1  31 GLN HG2  H   -6.758  11.092   4.250 1.00 . A A .   29 GLN HG2  1 1 
        6 13566 1 1  31 GLN HG3  H   -6.998  12.574   5.177 1.00 . A A .   29 GLN HG3  1 1 
        6 13567 1 1  31 GLN N    N  -10.169  11.087   6.862 1.00 . A A .   29 GLN N    1 1 
        6 13568 1 1  31 GLN NE2  N   -4.350  11.119   5.190 1.00 . A A .   29 GLN NE2  1 1 
        6 13569 1 1  31 GLN O    O   -9.937  11.541   3.446 1.00 . A A .   29 GLN O    1 1 
        6 13570 1 1  31 GLN OE1  O   -5.328  11.341   7.132 1.00 . A A .   29 GLN OE1  1 1 
        6 13571 1 1  32 LEU C    C  -12.015   9.695   2.809 1.00 . A A .   30 LEU C    1 1 
        6 13572 1 1  32 LEU CA   C  -10.706   8.966   3.166 1.00 . A A .   30 LEU CA   1 1 
        6 13573 1 1  32 LEU CB   C  -10.989   7.478   3.449 1.00 . A A .   30 LEU CB   1 1 
        6 13574 1 1  32 LEU CD1  C   -9.206   5.955   2.571 1.00 . A A .   30 LEU CD1  1 1 
        6 13575 1 1  32 LEU CD2  C  -11.594   5.571   1.935 1.00 . A A .   30 LEU CD2  1 1 
        6 13576 1 1  32 LEU CG   C  -10.538   6.635   2.247 1.00 . A A .   30 LEU CG   1 1 
        6 13577 1 1  32 LEU H    H  -10.023   9.022   5.240 1.00 . A A .   30 LEU H    1 1 
        6 13578 1 1  32 LEU HA   H   -9.998   9.058   2.353 1.00 . A A .   30 LEU HA   1 1 
        6 13579 1 1  32 LEU HB2  H  -10.451   7.164   4.332 1.00 . A A .   30 LEU HB2  1 1 
        6 13580 1 1  32 LEU HB3  H  -12.049   7.338   3.607 1.00 . A A .   30 LEU HB3  1 1 
        6 13581 1 1  32 LEU HD11 H   -9.144   5.774   3.634 1.00 . A A .   30 LEU HD11 1 1 
        6 13582 1 1  32 LEU HD12 H   -8.393   6.597   2.268 1.00 . A A .   30 LEU HD12 1 1 
        6 13583 1 1  32 LEU HD13 H   -9.142   5.017   2.041 1.00 . A A .   30 LEU HD13 1 1 
        6 13584 1 1  32 LEU HD21 H  -12.243   5.932   1.150 1.00 . A A .   30 LEU HD21 1 1 
        6 13585 1 1  32 LEU HD22 H  -12.178   5.372   2.821 1.00 . A A .   30 LEU HD22 1 1 
        6 13586 1 1  32 LEU HD23 H  -11.108   4.663   1.612 1.00 . A A .   30 LEU HD23 1 1 
        6 13587 1 1  32 LEU HG   H  -10.409   7.276   1.386 1.00 . A A .   30 LEU HG   1 1 
        6 13588 1 1  32 LEU N    N  -10.129   9.566   4.423 1.00 . A A .   30 LEU N    1 1 
        6 13589 1 1  32 LEU O    O  -12.314   9.897   1.648 1.00 . A A .   30 LEU O    1 1 
        6 13590 1 1  33 ARG C    C  -13.789  12.058   2.606 1.00 . A A .   31 ARG C    1 1 
        6 13591 1 1  33 ARG CA   C  -14.082  10.833   3.487 1.00 . A A .   31 ARG CA   1 1 
        6 13592 1 1  33 ARG CB   C  -14.672  11.293   4.831 1.00 . A A .   31 ARG CB   1 1 
        6 13593 1 1  33 ARG CD   C  -15.561  10.359   6.978 1.00 . A A .   31 ARG CD   1 1 
        6 13594 1 1  33 ARG CG   C  -15.475  10.152   5.460 1.00 . A A .   31 ARG CG   1 1 
        6 13595 1 1  33 ARG CZ   C  -17.912  11.079   7.020 1.00 . A A .   31 ARG CZ   1 1 
        6 13596 1 1  33 ARG H    H  -12.538   9.939   4.734 1.00 . A A .   31 ARG H    1 1 
        6 13597 1 1  33 ARG HA   H  -14.774  10.172   2.988 1.00 . A A .   31 ARG HA   1 1 
        6 13598 1 1  33 ARG HB2  H  -13.870  11.579   5.497 1.00 . A A .   31 ARG HB2  1 1 
        6 13599 1 1  33 ARG HB3  H  -15.322  12.140   4.668 1.00 . A A .   31 ARG HB3  1 1 
        6 13600 1 1  33 ARG HD2  H  -14.950   9.629   7.491 1.00 . A A .   31 ARG HD2  1 1 
        6 13601 1 1  33 ARG HD3  H  -15.254  11.359   7.243 1.00 . A A .   31 ARG HD3  1 1 
        6 13602 1 1  33 ARG HE   H  -17.280   9.333   7.766 1.00 . A A .   31 ARG HE   1 1 
        6 13603 1 1  33 ARG HG2  H  -16.471  10.140   5.039 1.00 . A A .   31 ARG HG2  1 1 
        6 13604 1 1  33 ARG HG3  H  -14.986   9.212   5.254 1.00 . A A .   31 ARG HG3  1 1 
        6 13605 1 1  33 ARG HH11 H  -16.633  12.380   6.166 1.00 . A A .   31 ARG HH11 1 1 
        6 13606 1 1  33 ARG HH12 H  -18.289  12.874   6.205 1.00 . A A .   31 ARG HH12 1 1 
        6 13607 1 1  33 ARG HH21 H  -19.433  10.025   7.791 1.00 . A A .   31 ARG HH21 1 1 
        6 13608 1 1  33 ARG HH22 H  -19.855  11.561   7.112 1.00 . A A .   31 ARG HH22 1 1 
        6 13609 1 1  33 ARG N    N  -12.797  10.105   3.799 1.00 . A A .   31 ARG N    1 1 
        6 13610 1 1  33 ARG NE   N  -17.004  10.161   7.315 1.00 . A A .   31 ARG NE   1 1 
        6 13611 1 1  33 ARG NH1  N  -17.583  12.198   6.416 1.00 . A A .   31 ARG NH1  1 1 
        6 13612 1 1  33 ARG NH2  N  -19.165  10.872   7.332 1.00 . A A .   31 ARG NH2  1 1 
        6 13613 1 1  33 ARG O    O  -14.536  12.355   1.692 1.00 . A A .   31 ARG O    1 1 
        6 13614 1 1  34 ASP C    C  -12.063  13.505   0.584 1.00 . A A .   32 ASP C    1 1 
        6 13615 1 1  34 ASP CA   C  -12.392  13.967   2.009 1.00 . A A .   32 ASP CA   1 1 
        6 13616 1 1  34 ASP CB   C  -11.178  14.666   2.642 1.00 . A A .   32 ASP CB   1 1 
        6 13617 1 1  34 ASP CG   C  -11.649  15.588   3.768 1.00 . A A .   32 ASP CG   1 1 
        6 13618 1 1  34 ASP H    H  -12.104  12.507   3.608 1.00 . A A .   32 ASP H    1 1 
        6 13619 1 1  34 ASP HA   H  -13.238  14.636   1.991 1.00 . A A .   32 ASP HA   1 1 
        6 13620 1 1  34 ASP HB2  H  -10.503  13.923   3.041 1.00 . A A .   32 ASP HB2  1 1 
        6 13621 1 1  34 ASP HB3  H  -10.668  15.250   1.891 1.00 . A A .   32 ASP HB3  1 1 
        6 13622 1 1  34 ASP N    N  -12.706  12.767   2.864 1.00 . A A .   32 ASP N    1 1 
        6 13623 1 1  34 ASP O    O  -12.506  14.105  -0.377 1.00 . A A .   32 ASP O    1 1 
        6 13624 1 1  34 ASP OD1  O  -12.393  15.122   4.616 1.00 . A A .   32 ASP OD1  1 1 
        6 13625 1 1  34 ASP OD2  O  -11.259  16.743   3.764 1.00 . A A .   32 ASP OD2  1 1 
        6 13626 1 1  35 ALA C    C  -12.255  11.354  -1.579 1.00 . A A .   33 ALA C    1 1 
        6 13627 1 1  35 ALA CA   C  -10.989  11.949  -0.953 1.00 . A A .   33 ALA CA   1 1 
        6 13628 1 1  35 ALA CB   C   -9.904  10.869  -0.817 1.00 . A A .   33 ALA CB   1 1 
        6 13629 1 1  35 ALA H    H  -10.971  11.950   1.226 1.00 . A A .   33 ALA H    1 1 
        6 13630 1 1  35 ALA HA   H  -10.627  12.764  -1.555 1.00 . A A .   33 ALA HA   1 1 
        6 13631 1 1  35 ALA HB1  H   -9.645  10.495  -1.799 1.00 . A A .   33 ALA HB1  1 1 
        6 13632 1 1  35 ALA HB2  H  -10.276  10.056  -0.208 1.00 . A A .   33 ALA HB2  1 1 
        6 13633 1 1  35 ALA HB3  H   -9.028  11.295  -0.352 1.00 . A A .   33 ALA HB3  1 1 
        6 13634 1 1  35 ALA N    N  -11.308  12.434   0.434 1.00 . A A .   33 ALA N    1 1 
        6 13635 1 1  35 ALA O    O  -12.544  11.589  -2.738 1.00 . A A .   33 ALA O    1 1 
        6 13636 1 1  36 GLN C    C  -15.227  11.132  -1.860 1.00 . A A .   34 GLN C    1 1 
        6 13637 1 1  36 GLN CA   C  -14.282  10.005  -1.399 1.00 . A A .   34 GLN CA   1 1 
        6 13638 1 1  36 GLN CB   C  -14.945   9.183  -0.280 1.00 . A A .   34 GLN CB   1 1 
        6 13639 1 1  36 GLN CD   C  -15.041   6.930   0.804 1.00 . A A .   34 GLN CD   1 1 
        6 13640 1 1  36 GLN CG   C  -14.280   7.808  -0.196 1.00 . A A .   34 GLN CG   1 1 
        6 13641 1 1  36 GLN H    H  -12.775  10.422   0.119 1.00 . A A .   34 GLN H    1 1 
        6 13642 1 1  36 GLN HA   H  -14.037   9.360  -2.229 1.00 . A A .   34 GLN HA   1 1 
        6 13643 1 1  36 GLN HB2  H  -14.829   9.699   0.662 1.00 . A A .   34 GLN HB2  1 1 
        6 13644 1 1  36 GLN HB3  H  -15.995   9.061  -0.497 1.00 . A A .   34 GLN HB3  1 1 
        6 13645 1 1  36 GLN HE21 H  -14.588   5.209  -0.102 1.00 . A A .   34 GLN HE21 1 1 
        6 13646 1 1  36 GLN HE22 H  -15.547   5.069   1.291 1.00 . A A .   34 GLN HE22 1 1 
        6 13647 1 1  36 GLN HG2  H  -14.294   7.342  -1.170 1.00 . A A .   34 GLN HG2  1 1 
        6 13648 1 1  36 GLN HG3  H  -13.258   7.922   0.134 1.00 . A A .   34 GLN HG3  1 1 
        6 13649 1 1  36 GLN N    N  -13.023  10.594  -0.822 1.00 . A A .   34 GLN N    1 1 
        6 13650 1 1  36 GLN NE2  N  -15.060   5.628   0.650 1.00 . A A .   34 GLN NE2  1 1 
        6 13651 1 1  36 GLN O    O  -15.928  10.985  -2.843 1.00 . A A .   34 GLN O    1 1 
        6 13652 1 1  36 GLN OE1  O  -15.631   7.434   1.740 1.00 . A A .   34 GLN OE1  1 1 
        6 13653 1 1  37 LYS C    C  -15.541  14.177  -2.762 1.00 . A A .   35 LYS C    1 1 
        6 13654 1 1  37 LYS CA   C  -16.163  13.381  -1.600 1.00 . A A .   35 LYS CA   1 1 
        6 13655 1 1  37 LYS CB   C  -16.356  14.289  -0.375 1.00 . A A .   35 LYS CB   1 1 
        6 13656 1 1  37 LYS CD   C  -18.673  13.703   0.356 1.00 . A A .   35 LYS CD   1 1 
        6 13657 1 1  37 LYS CE   C  -19.123  15.131   0.672 1.00 . A A .   35 LYS CE   1 1 
        6 13658 1 1  37 LYS CG   C  -17.185  13.554   0.681 1.00 . A A .   35 LYS CG   1 1 
        6 13659 1 1  37 LYS H    H  -14.674  12.370  -0.372 1.00 . A A .   35 LYS H    1 1 
        6 13660 1 1  37 LYS HA   H  -17.114  12.979  -1.906 1.00 . A A .   35 LYS HA   1 1 
        6 13661 1 1  37 LYS HB2  H  -15.391  14.545   0.038 1.00 . A A .   35 LYS HB2  1 1 
        6 13662 1 1  37 LYS HB3  H  -16.871  15.189  -0.673 1.00 . A A .   35 LYS HB3  1 1 
        6 13663 1 1  37 LYS HD2  H  -18.835  13.496  -0.692 1.00 . A A .   35 LYS HD2  1 1 
        6 13664 1 1  37 LYS HD3  H  -19.243  13.008   0.954 1.00 . A A .   35 LYS HD3  1 1 
        6 13665 1 1  37 LYS HE2  H  -19.556  15.177   1.662 1.00 . A A .   35 LYS HE2  1 1 
        6 13666 1 1  37 LYS HE3  H  -18.293  15.815   0.589 1.00 . A A .   35 LYS HE3  1 1 
        6 13667 1 1  37 LYS HG2  H  -16.919  12.506   0.681 1.00 . A A .   35 LYS HG2  1 1 
        6 13668 1 1  37 LYS HG3  H  -16.986  13.977   1.653 1.00 . A A .   35 LYS HG3  1 1 
        6 13669 1 1  37 LYS HZ1  H  -20.409  16.452  -0.296 1.00 . A A .   35 LYS HZ1  1 1 
        6 13670 1 1  37 LYS HZ2  H  -20.992  14.857  -0.204 1.00 . A A .   35 LYS HZ2  1 1 
        6 13671 1 1  37 LYS HZ3  H  -19.761  15.253  -1.306 1.00 . A A .   35 LYS HZ3  1 1 
        6 13672 1 1  37 LYS N    N  -15.253  12.260  -1.166 1.00 . A A .   35 LYS N    1 1 
        6 13673 1 1  37 LYS NZ   N  -20.149  15.447  -0.362 1.00 . A A .   35 LYS NZ   1 1 
        6 13674 1 1  37 LYS O    O  -16.254  14.717  -3.587 1.00 . A A .   35 LYS O    1 1 
        6 13675 1 1  38 ASP C    C  -14.148  14.539  -5.338 1.00 . A A .   36 ASP C    1 1 
        6 13676 1 1  38 ASP CA   C  -13.592  15.029  -3.987 1.00 . A A .   36 ASP CA   1 1 
        6 13677 1 1  38 ASP CB   C  -12.080  14.765  -3.915 1.00 . A A .   36 ASP CB   1 1 
        6 13678 1 1  38 ASP CG   C  -11.410  15.853  -3.074 1.00 . A A .   36 ASP CG   1 1 
        6 13679 1 1  38 ASP H    H  -13.659  13.814  -2.178 1.00 . A A .   36 ASP H    1 1 
        6 13680 1 1  38 ASP HA   H  -13.785  16.085  -3.870 1.00 . A A .   36 ASP HA   1 1 
        6 13681 1 1  38 ASP HB2  H  -11.904  13.800  -3.463 1.00 . A A .   36 ASP HB2  1 1 
        6 13682 1 1  38 ASP HB3  H  -11.665  14.777  -4.912 1.00 . A A .   36 ASP HB3  1 1 
        6 13683 1 1  38 ASP N    N  -14.224  14.257  -2.849 1.00 . A A .   36 ASP N    1 1 
        6 13684 1 1  38 ASP O    O  -14.334  15.320  -6.252 1.00 . A A .   36 ASP O    1 1 
        6 13685 1 1  38 ASP OD1  O  -11.699  15.920  -1.889 1.00 . A A .   36 ASP OD1  1 1 
        6 13686 1 1  38 ASP OD2  O  -10.621  16.601  -3.627 1.00 . A A .   36 ASP OD2  1 1 
        6 13687 1 1  39 LYS C    C  -16.213  13.541  -7.210 1.00 . A A .   37 LYS C    1 1 
        6 13688 1 1  39 LYS CA   C  -14.972  12.732  -6.779 1.00 . A A .   37 LYS CA   1 1 
        6 13689 1 1  39 LYS CB   C  -15.363  11.264  -6.538 1.00 . A A .   37 LYS CB   1 1 
        6 13690 1 1  39 LYS CD   C  -17.327  10.622  -7.954 1.00 . A A .   37 LYS CD   1 1 
        6 13691 1 1  39 LYS CE   C  -17.753  10.146  -9.345 1.00 . A A .   37 LYS CE   1 1 
        6 13692 1 1  39 LYS CG   C  -15.799  10.622  -7.860 1.00 . A A .   37 LYS CG   1 1 
        6 13693 1 1  39 LYS H    H  -14.261  12.635  -4.717 1.00 . A A .   37 LYS H    1 1 
        6 13694 1 1  39 LYS HA   H  -14.215  12.784  -7.545 1.00 . A A .   37 LYS HA   1 1 
        6 13695 1 1  39 LYS HB2  H  -14.514  10.727  -6.141 1.00 . A A .   37 LYS HB2  1 1 
        6 13696 1 1  39 LYS HB3  H  -16.178  11.219  -5.832 1.00 . A A .   37 LYS HB3  1 1 
        6 13697 1 1  39 LYS HD2  H  -17.732   9.958  -7.205 1.00 . A A .   37 LYS HD2  1 1 
        6 13698 1 1  39 LYS HD3  H  -17.699  11.622  -7.789 1.00 . A A .   37 LYS HD3  1 1 
        6 13699 1 1  39 LYS HE2  H  -17.647  10.948 -10.063 1.00 . A A .   37 LYS HE2  1 1 
        6 13700 1 1  39 LYS HE3  H  -17.171   9.290  -9.646 1.00 . A A .   37 LYS HE3  1 1 
        6 13701 1 1  39 LYS HG2  H  -15.387  11.185  -8.687 1.00 . A A .   37 LYS HG2  1 1 
        6 13702 1 1  39 LYS HG3  H  -15.437   9.606  -7.903 1.00 . A A .   37 LYS HG3  1 1 
        6 13703 1 1  39 LYS HZ1  H  -19.571   9.499 -10.126 1.00 . A A .   37 LYS HZ1  1 1 
        6 13704 1 1  39 LYS HZ2  H  -19.721  10.570  -8.815 1.00 . A A .   37 LYS HZ2  1 1 
        6 13705 1 1  39 LYS HZ3  H  -19.264   8.955  -8.550 1.00 . A A .   37 LYS HZ3  1 1 
        6 13706 1 1  39 LYS N    N  -14.419  13.252  -5.471 1.00 . A A .   37 LYS N    1 1 
        6 13707 1 1  39 LYS NZ   N  -19.185   9.763  -9.198 1.00 . A A .   37 LYS NZ   1 1 
        6 13708 1 1  39 LYS O    O  -16.443  13.734  -8.389 1.00 . A A .   37 LYS O    1 1 
        6 13709 1 1  40 SER C    C  -17.860  15.976  -7.590 1.00 . A A .   38 SER C    1 1 
        6 13710 1 1  40 SER CA   C  -18.245  14.807  -6.665 1.00 . A A .   38 SER CA   1 1 
        6 13711 1 1  40 SER CB   C  -18.857  15.349  -5.365 1.00 . A A .   38 SER CB   1 1 
        6 13712 1 1  40 SER H    H  -16.823  13.839  -5.320 1.00 . A A .   38 SER H    1 1 
        6 13713 1 1  40 SER HA   H  -18.957  14.165  -7.161 1.00 . A A .   38 SER HA   1 1 
        6 13714 1 1  40 SER HB2  H  -18.079  15.495  -4.634 1.00 . A A .   38 SER HB2  1 1 
        6 13715 1 1  40 SER HB3  H  -19.341  16.296  -5.565 1.00 . A A .   38 SER HB3  1 1 
        6 13716 1 1  40 SER HG   H  -20.331  14.856  -4.196 1.00 . A A .   38 SER HG   1 1 
        6 13717 1 1  40 SER N    N  -17.019  14.012  -6.272 1.00 . A A .   38 SER N    1 1 
        6 13718 1 1  40 SER O    O  -16.699  16.157  -7.911 1.00 . A A .   38 SER O    1 1 
        6 13719 1 1  40 SER OG   O  -19.802  14.414  -4.864 1.00 . A A .   38 SER OG   1 1 
        6 13720 1 1  41 SER C    C  -18.649  19.251  -8.167 1.00 . A A .   39 SER C    1 1 
        6 13721 1 1  41 SER CA   C  -18.489  17.921  -8.920 1.00 . A A .   39 SER CA   1 1 
        6 13722 1 1  41 SER CB   C  -19.489  17.835 -10.076 1.00 . A A .   39 SER CB   1 1 
        6 13723 1 1  41 SER H    H  -19.752  16.616  -7.749 1.00 . A A .   39 SER H    1 1 
        6 13724 1 1  41 SER HA   H  -17.483  17.824  -9.298 1.00 . A A .   39 SER HA   1 1 
        6 13725 1 1  41 SER HB2  H  -20.489  17.975  -9.699 1.00 . A A .   39 SER HB2  1 1 
        6 13726 1 1  41 SER HB3  H  -19.268  18.608 -10.799 1.00 . A A .   39 SER HB3  1 1 
        6 13727 1 1  41 SER HG   H  -20.131  16.459 -11.292 1.00 . A A .   39 SER HG   1 1 
        6 13728 1 1  41 SER N    N  -18.819  16.772  -8.020 1.00 . A A .   39 SER N    1 1 
        6 13729 1 1  41 SER O    O  -19.270  19.303  -7.122 1.00 . A A .   39 SER O    1 1 
        6 13730 1 1  41 SER OG   O  -19.393  16.554 -10.684 1.00 . A A .   39 SER OG   1 1 
        6 13731 1 1  42 LYS C    C  -17.770  21.548  -6.521 1.00 . A A .   40 LYS C    1 1 
        6 13732 1 1  42 LYS CA   C  -18.210  21.659  -7.992 1.00 . A A .   40 LYS CA   1 1 
        6 13733 1 1  42 LYS CB   C  -19.693  22.033  -8.083 1.00 . A A .   40 LYS CB   1 1 
        6 13734 1 1  42 LYS CD   C  -21.320  23.931  -8.065 1.00 . A A .   40 LYS CD   1 1 
        6 13735 1 1  42 LYS CE   C  -21.562  24.366  -9.512 1.00 . A A .   40 LYS CE   1 1 
        6 13736 1 1  42 LYS CG   C  -19.851  23.542  -7.885 1.00 . A A .   40 LYS CG   1 1 
        6 13737 1 1  42 LYS H    H  -17.590  20.274  -9.528 1.00 . A A .   40 LYS H    1 1 
        6 13738 1 1  42 LYS HA   H  -17.616  22.399  -8.504 1.00 . A A .   40 LYS HA   1 1 
        6 13739 1 1  42 LYS HB2  H  -20.075  21.755  -9.054 1.00 . A A .   40 LYS HB2  1 1 
        6 13740 1 1  42 LYS HB3  H  -20.244  21.512  -7.315 1.00 . A A .   40 LYS HB3  1 1 
        6 13741 1 1  42 LYS HD2  H  -21.948  23.082  -7.834 1.00 . A A .   40 LYS HD2  1 1 
        6 13742 1 1  42 LYS HD3  H  -21.560  24.747  -7.400 1.00 . A A .   40 LYS HD3  1 1 
        6 13743 1 1  42 LYS HE2  H  -20.630  24.662  -9.975 1.00 . A A .   40 LYS HE2  1 1 
        6 13744 1 1  42 LYS HE3  H  -22.027  23.572 -10.072 1.00 . A A .   40 LYS HE3  1 1 
        6 13745 1 1  42 LYS HG2  H  -19.525  23.809  -6.889 1.00 . A A .   40 LYS HG2  1 1 
        6 13746 1 1  42 LYS HG3  H  -19.250  24.065  -8.613 1.00 . A A .   40 LYS HG3  1 1 
        6 13747 1 1  42 LYS HZ1  H  -22.757  25.840 -10.367 1.00 . A A .   40 LYS HZ1  1 1 
        6 13748 1 1  42 LYS HZ2  H  -22.012  26.310  -8.914 1.00 . A A .   40 LYS HZ2  1 1 
        6 13749 1 1  42 LYS HZ3  H  -23.340  25.250  -8.887 1.00 . A A .   40 LYS HZ3  1 1 
        6 13750 1 1  42 LYS N    N  -18.091  20.332  -8.684 1.00 . A A .   40 LYS N    1 1 
        6 13751 1 1  42 LYS NZ   N  -22.487  25.529  -9.413 1.00 . A A .   40 LYS NZ   1 1 
        6 13752 1 1  42 LYS O    O  -18.362  22.156  -5.649 1.00 . A A .   40 LYS O    1 1 
        6 13753 1 1  43 LEU C    C  -14.785  20.996  -4.710 1.00 . A A .   41 LEU C    1 1 
        6 13754 1 1  43 LEU CA   C  -16.276  20.636  -4.823 1.00 . A A .   41 LEU CA   1 1 
        6 13755 1 1  43 LEU CB   C  -16.508  19.165  -4.474 1.00 . A A .   41 LEU CB   1 1 
        6 13756 1 1  43 LEU CD1  C  -17.644  19.498  -2.274 1.00 . A A .   41 LEU CD1  1 1 
        6 13757 1 1  43 LEU CD2  C  -16.215  17.485  -2.649 1.00 . A A .   41 LEU CD2  1 1 
        6 13758 1 1  43 LEU CG   C  -16.383  18.973  -2.962 1.00 . A A .   41 LEU CG   1 1 
        6 13759 1 1  43 LEU H    H  -16.271  20.290  -6.950 1.00 . A A .   41 LEU H    1 1 
        6 13760 1 1  43 LEU HA   H  -16.864  21.264  -4.172 1.00 . A A .   41 LEU HA   1 1 
        6 13761 1 1  43 LEU HB2  H  -17.497  18.870  -4.794 1.00 . A A .   41 LEU HB2  1 1 
        6 13762 1 1  43 LEU HB3  H  -15.772  18.553  -4.974 1.00 . A A .   41 LEU HB3  1 1 
        6 13763 1 1  43 LEU HD11 H  -18.079  20.285  -2.873 1.00 . A A .   41 LEU HD11 1 1 
        6 13764 1 1  43 LEU HD12 H  -17.388  19.887  -1.300 1.00 . A A .   41 LEU HD12 1 1 
        6 13765 1 1  43 LEU HD13 H  -18.356  18.694  -2.165 1.00 . A A .   41 LEU HD13 1 1 
        6 13766 1 1  43 LEU HD21 H  -15.167  17.227  -2.677 1.00 . A A .   41 LEU HD21 1 1 
        6 13767 1 1  43 LEU HD22 H  -16.751  16.900  -3.383 1.00 . A A .   41 LEU HD22 1 1 
        6 13768 1 1  43 LEU HD23 H  -16.611  17.276  -1.665 1.00 . A A .   41 LEU HD23 1 1 
        6 13769 1 1  43 LEU HG   H  -15.523  19.519  -2.600 1.00 . A A .   41 LEU HG   1 1 
        6 13770 1 1  43 LEU N    N  -16.739  20.776  -6.236 1.00 . A A .   41 LEU N    1 1 
        6 13771 1 1  43 LEU O    O  -14.418  21.880  -3.959 1.00 . A A .   41 LEU O    1 1 
        6 13772 1 1  44 ALA C    C  -11.742  20.252  -6.666 1.00 . A A .   42 ALA C    1 1 
        6 13773 1 1  44 ALA CA   C  -12.459  20.643  -5.361 1.00 . A A .   42 ALA CA   1 1 
        6 13774 1 1  44 ALA CB   C  -11.940  19.804  -4.191 1.00 . A A .   42 ALA CB   1 1 
        6 13775 1 1  44 ALA H    H  -14.228  19.609  -6.046 1.00 . A A .   42 ALA H    1 1 
        6 13776 1 1  44 ALA HA   H  -12.317  21.691  -5.153 1.00 . A A .   42 ALA HA   1 1 
        6 13777 1 1  44 ALA HB1  H  -10.995  19.356  -4.460 1.00 . A A .   42 ALA HB1  1 1 
        6 13778 1 1  44 ALA HB2  H  -12.653  19.028  -3.958 1.00 . A A .   42 ALA HB2  1 1 
        6 13779 1 1  44 ALA HB3  H  -11.803  20.439  -3.327 1.00 . A A .   42 ALA HB3  1 1 
        6 13780 1 1  44 ALA N    N  -13.920  20.323  -5.444 1.00 . A A .   42 ALA N    1 1 
        6 13781 1 1  44 ALA O    O  -12.378  19.903  -7.643 1.00 . A A .   42 ALA O    1 1 
        6 13782 1 1  45 ALA C    C   -8.874  18.644  -7.698 1.00 . A A .   43 ALA C    1 1 
        6 13783 1 1  45 ALA CA   C   -9.684  19.929  -7.935 1.00 . A A .   43 ALA CA   1 1 
        6 13784 1 1  45 ALA CB   C   -8.751  21.108  -8.219 1.00 . A A .   43 ALA CB   1 1 
        6 13785 1 1  45 ALA H    H   -9.922  20.584  -5.893 1.00 . A A .   43 ALA H    1 1 
        6 13786 1 1  45 ALA HA   H  -10.371  19.795  -8.756 1.00 . A A .   43 ALA HA   1 1 
        6 13787 1 1  45 ALA HB1  H   -9.195  21.745  -8.970 1.00 . A A .   43 ALA HB1  1 1 
        6 13788 1 1  45 ALA HB2  H   -7.801  20.739  -8.576 1.00 . A A .   43 ALA HB2  1 1 
        6 13789 1 1  45 ALA HB3  H   -8.599  21.674  -7.311 1.00 . A A .   43 ALA HB3  1 1 
        6 13790 1 1  45 ALA N    N  -10.425  20.303  -6.691 1.00 . A A .   43 ALA N    1 1 
        6 13791 1 1  45 ALA O    O   -8.987  18.024  -6.659 1.00 . A A .   43 ALA O    1 1 
        6 13792 1 1  46 LYS C    C   -8.145  15.802  -8.067 1.00 . A A .   44 LYS C    1 1 
        6 13793 1 1  46 LYS CA   C   -7.243  16.982  -8.472 1.00 . A A .   44 LYS CA   1 1 
        6 13794 1 1  46 LYS CB   C   -6.245  17.302  -7.353 1.00 . A A .   44 LYS CB   1 1 
        6 13795 1 1  46 LYS CD   C   -4.988  19.185  -8.412 1.00 . A A .   44 LYS CD   1 1 
        6 13796 1 1  46 LYS CE   C   -3.608  19.651  -8.884 1.00 . A A .   44 LYS CE   1 1 
        6 13797 1 1  46 LYS CG   C   -4.907  17.725  -7.964 1.00 . A A .   44 LYS CG   1 1 
        6 13798 1 1  46 LYS H    H   -7.975  18.743  -9.488 1.00 . A A .   44 LYS H    1 1 
        6 13799 1 1  46 LYS HA   H   -6.709  16.748  -9.381 1.00 . A A .   44 LYS HA   1 1 
        6 13800 1 1  46 LYS HB2  H   -6.632  18.106  -6.744 1.00 . A A .   44 LYS HB2  1 1 
        6 13801 1 1  46 LYS HB3  H   -6.098  16.425  -6.741 1.00 . A A .   44 LYS HB3  1 1 
        6 13802 1 1  46 LYS HD2  H   -5.696  19.274  -9.223 1.00 . A A .   44 LYS HD2  1 1 
        6 13803 1 1  46 LYS HD3  H   -5.308  19.799  -7.584 1.00 . A A .   44 LYS HD3  1 1 
        6 13804 1 1  46 LYS HE2  H   -2.832  19.055  -8.423 1.00 . A A .   44 LYS HE2  1 1 
        6 13805 1 1  46 LYS HE3  H   -3.540  19.595  -9.960 1.00 . A A .   44 LYS HE3  1 1 
        6 13806 1 1  46 LYS HG2  H   -4.125  17.615  -7.227 1.00 . A A .   44 LYS HG2  1 1 
        6 13807 1 1  46 LYS HG3  H   -4.687  17.100  -8.817 1.00 . A A .   44 LYS HG3  1 1 
        6 13808 1 1  46 LYS HZ1  H   -4.154  21.656  -9.007 1.00 . A A .   44 LYS HZ1  1 1 
        6 13809 1 1  46 LYS HZ2  H   -2.532  21.405  -8.567 1.00 . A A .   44 LYS HZ2  1 1 
        6 13810 1 1  46 LYS HZ3  H   -3.771  21.139  -7.438 1.00 . A A .   44 LYS HZ3  1 1 
        6 13811 1 1  46 LYS N    N   -8.055  18.233  -8.652 1.00 . A A .   44 LYS N    1 1 
        6 13812 1 1  46 LYS NZ   N   -3.509  21.070  -8.441 1.00 . A A .   44 LYS NZ   1 1 
        6 13813 1 1  46 LYS O    O   -8.428  15.609  -6.899 1.00 . A A .   44 LYS O    1 1 
        6 13814 1 1  47 SER C    C   -8.642  12.551  -8.674 1.00 . A A .   45 SER C    1 1 
        6 13815 1 1  47 SER CA   C   -9.468  13.842  -8.665 1.00 . A A .   45 SER CA   1 1 
        6 13816 1 1  47 SER CB   C  -10.560  13.793  -9.740 1.00 . A A .   45 SER CB   1 1 
        6 13817 1 1  47 SER H    H   -8.349  15.170  -9.959 1.00 . A A .   45 SER H    1 1 
        6 13818 1 1  47 SER HA   H   -9.910  13.990  -7.698 1.00 . A A .   45 SER HA   1 1 
        6 13819 1 1  47 SER HB2  H  -10.649  14.758 -10.209 1.00 . A A .   45 SER HB2  1 1 
        6 13820 1 1  47 SER HB3  H  -10.296  13.055 -10.486 1.00 . A A .   45 SER HB3  1 1 
        6 13821 1 1  47 SER HG   H  -12.500  13.641  -9.762 1.00 . A A .   45 SER HG   1 1 
        6 13822 1 1  47 SER N    N   -8.594  15.007  -9.019 1.00 . A A .   45 SER N    1 1 
        6 13823 1 1  47 SER O    O   -8.656  11.798  -7.717 1.00 . A A .   45 SER O    1 1 
        6 13824 1 1  47 SER OG   O  -11.799  13.451  -9.133 1.00 . A A .   45 SER OG   1 1 
        6 13825 1 1  48 ASN C    C   -6.019  11.105  -8.654 1.00 . A A .   46 ASN C    1 1 
        6 13826 1 1  48 ASN CA   C   -7.071  11.044  -9.772 1.00 . A A .   46 ASN CA   1 1 
        6 13827 1 1  48 ASN CB   C   -6.385  11.001 -11.149 1.00 . A A .   46 ASN CB   1 1 
        6 13828 1 1  48 ASN CG   C   -6.227   9.543 -11.595 1.00 . A A .   46 ASN CG   1 1 
        6 13829 1 1  48 ASN H    H   -7.907  12.927 -10.492 1.00 . A A .   46 ASN H    1 1 
        6 13830 1 1  48 ASN HA   H   -7.696  10.174  -9.644 1.00 . A A .   46 ASN HA   1 1 
        6 13831 1 1  48 ASN HB2  H   -6.988  11.535 -11.868 1.00 . A A .   46 ASN HB2  1 1 
        6 13832 1 1  48 ASN HB3  H   -5.412  11.462 -11.081 1.00 . A A .   46 ASN HB3  1 1 
        6 13833 1 1  48 ASN HD21 H   -8.102   9.365 -12.258 1.00 . A A .   46 ASN HD21 1 1 
        6 13834 1 1  48 ASN HD22 H   -7.138   7.979 -12.421 1.00 . A A .   46 ASN HD22 1 1 
        6 13835 1 1  48 ASN N    N   -7.910  12.294  -9.736 1.00 . A A .   46 ASN N    1 1 
        6 13836 1 1  48 ASN ND2  N   -7.240   8.911 -12.136 1.00 . A A .   46 ASN ND2  1 1 
        6 13837 1 1  48 ASN O    O   -5.749  10.114  -8.003 1.00 . A A .   46 ASN O    1 1 
        6 13838 1 1  48 ASN OD1  O   -5.167   8.968 -11.451 1.00 . A A .   46 ASN OD1  1 1 
        6 13839 1 1  49 GLU C    C   -5.085  12.125  -5.957 1.00 . A A .   47 GLU C    1 1 
        6 13840 1 1  49 GLU CA   C   -4.407  12.363  -7.315 1.00 . A A .   47 GLU CA   1 1 
        6 13841 1 1  49 GLU CB   C   -3.826  13.785  -7.372 1.00 . A A .   47 GLU CB   1 1 
        6 13842 1 1  49 GLU CD   C   -2.008  14.979  -8.601 1.00 . A A .   47 GLU CD   1 1 
        6 13843 1 1  49 GLU CG   C   -3.198  14.027  -8.745 1.00 . A A .   47 GLU CG   1 1 
        6 13844 1 1  49 GLU H    H   -5.672  13.059  -8.947 1.00 . A A .   47 GLU H    1 1 
        6 13845 1 1  49 GLU HA   H   -3.623  11.638  -7.471 1.00 . A A .   47 GLU HA   1 1 
        6 13846 1 1  49 GLU HB2  H   -4.616  14.504  -7.205 1.00 . A A .   47 GLU HB2  1 1 
        6 13847 1 1  49 GLU HB3  H   -3.071  13.897  -6.608 1.00 . A A .   47 GLU HB3  1 1 
        6 13848 1 1  49 GLU HG2  H   -2.860  13.087  -9.156 1.00 . A A .   47 GLU HG2  1 1 
        6 13849 1 1  49 GLU HG3  H   -3.932  14.468  -9.404 1.00 . A A .   47 GLU HG3  1 1 
        6 13850 1 1  49 GLU N    N   -5.432  12.264  -8.415 1.00 . A A .   47 GLU N    1 1 
        6 13851 1 1  49 GLU O    O   -4.533  11.464  -5.098 1.00 . A A .   47 GLU O    1 1 
        6 13852 1 1  49 GLU OE1  O   -1.242  14.802  -7.669 1.00 . A A .   47 GLU OE1  1 1 
        6 13853 1 1  49 GLU OE2  O   -1.884  15.869  -9.427 1.00 . A A .   47 GLU OE2  1 1 
        6 13854 1 1  50 GLN C    C   -7.254  10.937  -4.244 1.00 . A A .   48 GLN C    1 1 
        6 13855 1 1  50 GLN CA   C   -6.970  12.433  -4.435 1.00 . A A .   48 GLN CA   1 1 
        6 13856 1 1  50 GLN CB   C   -8.290  13.220  -4.481 1.00 . A A .   48 GLN CB   1 1 
        6 13857 1 1  50 GLN CD   C   -7.789  14.326  -2.282 1.00 . A A .   48 GLN CD   1 1 
        6 13858 1 1  50 GLN CG   C   -8.796  13.465  -3.057 1.00 . A A .   48 GLN CG   1 1 
        6 13859 1 1  50 GLN H    H   -6.713  13.185  -6.465 1.00 . A A .   48 GLN H    1 1 
        6 13860 1 1  50 GLN HA   H   -6.353  12.798  -3.628 1.00 . A A .   48 GLN HA   1 1 
        6 13861 1 1  50 GLN HB2  H   -8.128  14.166  -4.975 1.00 . A A .   48 GLN HB2  1 1 
        6 13862 1 1  50 GLN HB3  H   -9.027  12.650  -5.026 1.00 . A A .   48 GLN HB3  1 1 
        6 13863 1 1  50 GLN HE21 H   -7.467  12.962  -0.861 1.00 . A A .   48 GLN HE21 1 1 
        6 13864 1 1  50 GLN HE22 H   -6.596  14.409  -0.693 1.00 . A A .   48 GLN HE22 1 1 
        6 13865 1 1  50 GLN HG2  H   -9.748  13.975  -3.098 1.00 . A A .   48 GLN HG2  1 1 
        6 13866 1 1  50 GLN HG3  H   -8.917  12.518  -2.553 1.00 . A A .   48 GLN HG3  1 1 
        6 13867 1 1  50 GLN N    N   -6.279  12.653  -5.754 1.00 . A A .   48 GLN N    1 1 
        6 13868 1 1  50 GLN NE2  N   -7.239  13.860  -1.188 1.00 . A A .   48 GLN NE2  1 1 
        6 13869 1 1  50 GLN O    O   -7.084  10.409  -3.160 1.00 . A A .   48 GLN O    1 1 
        6 13870 1 1  50 GLN OE1  O   -7.499  15.438  -2.677 1.00 . A A .   48 GLN OE1  1 1 
        6 13871 1 1  51 LEU C    C   -6.673   8.046  -4.674 1.00 . A A .   49 LEU C    1 1 
        6 13872 1 1  51 LEU CA   C   -7.951   8.767  -5.127 1.00 . A A .   49 LEU CA   1 1 
        6 13873 1 1  51 LEU CB   C   -8.403   8.241  -6.498 1.00 . A A .   49 LEU CB   1 1 
        6 13874 1 1  51 LEU CD1  C  -10.363   7.936  -8.016 1.00 . A A .   49 LEU CD1  1 1 
        6 13875 1 1  51 LEU CD2  C  -10.584   7.437  -5.579 1.00 . A A .   49 LEU CD2  1 1 
        6 13876 1 1  51 LEU CG   C   -9.925   8.356  -6.613 1.00 . A A .   49 LEU CG   1 1 
        6 13877 1 1  51 LEU H    H   -7.800  10.684  -6.158 1.00 . A A .   49 LEU H    1 1 
        6 13878 1 1  51 LEU HA   H   -8.734   8.617  -4.399 1.00 . A A .   49 LEU HA   1 1 
        6 13879 1 1  51 LEU HB2  H   -7.937   8.824  -7.279 1.00 . A A .   49 LEU HB2  1 1 
        6 13880 1 1  51 LEU HB3  H   -8.113   7.206  -6.599 1.00 . A A .   49 LEU HB3  1 1 
        6 13881 1 1  51 LEU HD11 H  -10.054   8.688  -8.729 1.00 . A A .   49 LEU HD11 1 1 
        6 13882 1 1  51 LEU HD12 H  -11.438   7.835  -8.043 1.00 . A A .   49 LEU HD12 1 1 
        6 13883 1 1  51 LEU HD13 H   -9.906   6.992  -8.269 1.00 . A A .   49 LEU HD13 1 1 
        6 13884 1 1  51 LEU HD21 H  -11.528   7.082  -5.963 1.00 . A A .   49 LEU HD21 1 1 
        6 13885 1 1  51 LEU HD22 H  -10.751   7.989  -4.665 1.00 . A A .   49 LEU HD22 1 1 
        6 13886 1 1  51 LEU HD23 H   -9.935   6.598  -5.379 1.00 . A A .   49 LEU HD23 1 1 
        6 13887 1 1  51 LEU HG   H  -10.223   9.379  -6.433 1.00 . A A .   49 LEU HG   1 1 
        6 13888 1 1  51 LEU N    N   -7.675  10.240  -5.285 1.00 . A A .   49 LEU N    1 1 
        6 13889 1 1  51 LEU O    O   -6.725   7.158  -3.844 1.00 . A A .   49 LEU O    1 1 
        6 13890 1 1  52 TRP C    C   -4.075   7.895  -3.241 1.00 . A A .   50 TRP C    1 1 
        6 13891 1 1  52 TRP CA   C   -4.248   7.748  -4.761 1.00 . A A .   50 TRP CA   1 1 
        6 13892 1 1  52 TRP CB   C   -3.091   8.430  -5.519 1.00 . A A .   50 TRP CB   1 1 
        6 13893 1 1  52 TRP CD1  C   -3.997   7.268  -7.613 1.00 . A A .   50 TRP CD1  1 1 
        6 13894 1 1  52 TRP CD2  C   -2.598   8.967  -8.088 1.00 . A A .   50 TRP CD2  1 1 
        6 13895 1 1  52 TRP CE2  C   -3.020   8.422  -9.324 1.00 . A A .   50 TRP CE2  1 1 
        6 13896 1 1  52 TRP CE3  C   -1.704  10.053  -8.117 1.00 . A A .   50 TRP CE3  1 1 
        6 13897 1 1  52 TRP CG   C   -3.234   8.221  -7.008 1.00 . A A .   50 TRP CG   1 1 
        6 13898 1 1  52 TRP CH2  C   -1.691  10.010 -10.552 1.00 . A A .   50 TRP CH2  1 1 
        6 13899 1 1  52 TRP CZ2  C   -2.577   8.935 -10.540 1.00 . A A .   50 TRP CZ2  1 1 
        6 13900 1 1  52 TRP CZ3  C   -1.253  10.569  -9.343 1.00 . A A .   50 TRP CZ3  1 1 
        6 13901 1 1  52 TRP H    H   -5.496   9.155  -5.863 1.00 . A A .   50 TRP H    1 1 
        6 13902 1 1  52 TRP HA   H   -4.285   6.705  -5.017 1.00 . A A .   50 TRP HA   1 1 
        6 13903 1 1  52 TRP HB2  H   -3.103   9.490  -5.307 1.00 . A A .   50 TRP HB2  1 1 
        6 13904 1 1  52 TRP HB3  H   -2.153   8.012  -5.187 1.00 . A A .   50 TRP HB3  1 1 
        6 13905 1 1  52 TRP HD1  H   -4.605   6.533  -7.104 1.00 . A A .   50 TRP HD1  1 1 
        6 13906 1 1  52 TRP HE1  H   -4.314   6.831  -9.652 1.00 . A A .   50 TRP HE1  1 1 
        6 13907 1 1  52 TRP HE3  H   -1.362  10.492  -7.192 1.00 . A A .   50 TRP HE3  1 1 
        6 13908 1 1  52 TRP HH2  H   -1.341  10.405 -11.493 1.00 . A A .   50 TRP HH2  1 1 
        6 13909 1 1  52 TRP HZ2  H   -2.921   8.507 -11.465 1.00 . A A .   50 TRP HZ2  1 1 
        6 13910 1 1  52 TRP HZ3  H   -0.565  11.400  -9.353 1.00 . A A .   50 TRP HZ3  1 1 
        6 13911 1 1  52 TRP N    N   -5.521   8.426  -5.199 1.00 . A A .   50 TRP N    1 1 
        6 13912 1 1  52 TRP NE1  N   -3.868   7.394  -8.984 1.00 . A A .   50 TRP NE1  1 1 
        6 13913 1 1  52 TRP O    O   -3.619   6.981  -2.580 1.00 . A A .   50 TRP O    1 1 
        6 13914 1 1  53 GLU C    C   -5.221   8.116  -0.478 1.00 . A A .   51 GLU C    1 1 
        6 13915 1 1  53 GLU CA   C   -4.337   9.167  -1.179 1.00 . A A .   51 GLU CA   1 1 
        6 13916 1 1  53 GLU CB   C   -4.814  10.584  -0.826 1.00 . A A .   51 GLU CB   1 1 
        6 13917 1 1  53 GLU CD   C   -2.765  11.301   0.411 1.00 . A A .   51 GLU CD   1 1 
        6 13918 1 1  53 GLU CG   C   -4.256  10.986   0.540 1.00 . A A .   51 GLU CG   1 1 
        6 13919 1 1  53 GLU H    H   -4.850   9.745  -3.215 1.00 . A A .   51 GLU H    1 1 
        6 13920 1 1  53 GLU HA   H   -3.307   9.041  -0.881 1.00 . A A .   51 GLU HA   1 1 
        6 13921 1 1  53 GLU HB2  H   -4.465  11.280  -1.576 1.00 . A A .   51 GLU HB2  1 1 
        6 13922 1 1  53 GLU HB3  H   -5.893  10.604  -0.792 1.00 . A A .   51 GLU HB3  1 1 
        6 13923 1 1  53 GLU HG2  H   -4.780  11.859   0.902 1.00 . A A .   51 GLU HG2  1 1 
        6 13924 1 1  53 GLU HG3  H   -4.391  10.171   1.238 1.00 . A A .   51 GLU HG3  1 1 
        6 13925 1 1  53 GLU N    N   -4.462   9.020  -2.671 1.00 . A A .   51 GLU N    1 1 
        6 13926 1 1  53 GLU O    O   -4.900   7.669   0.608 1.00 . A A .   51 GLU O    1 1 
        6 13927 1 1  53 GLU OE1  O   -2.383  11.850  -0.609 1.00 . A A .   51 GLU OE1  1 1 
        6 13928 1 1  53 GLU OE2  O   -2.031  10.986   1.333 1.00 . A A .   51 GLU OE2  1 1 
        6 13929 1 1  54 ILE C    C   -6.466   5.318  -0.442 1.00 . A A .   52 ILE C    1 1 
        6 13930 1 1  54 ILE CA   C   -7.192   6.669  -0.420 1.00 . A A .   52 ILE CA   1 1 
        6 13931 1 1  54 ILE CB   C   -8.517   6.617  -1.208 1.00 . A A .   52 ILE CB   1 1 
        6 13932 1 1  54 ILE CD1  C  -10.579   7.976  -1.769 1.00 . A A .   52 ILE CD1  1 1 
        6 13933 1 1  54 ILE CG1  C   -9.206   7.987  -1.082 1.00 . A A .   52 ILE CG1  1 1 
        6 13934 1 1  54 ILE CG2  C   -9.426   5.515  -0.636 1.00 . A A .   52 ILE CG2  1 1 
        6 13935 1 1  54 ILE H    H   -6.573   8.062  -1.967 1.00 . A A .   52 ILE H    1 1 
        6 13936 1 1  54 ILE HA   H   -7.387   6.962   0.600 1.00 . A A .   52 ILE HA   1 1 
        6 13937 1 1  54 ILE HB   H   -8.310   6.410  -2.248 1.00 . A A .   52 ILE HB   1 1 
        6 13938 1 1  54 ILE HD11 H  -10.571   8.666  -2.600 1.00 . A A .   52 ILE HD11 1 1 
        6 13939 1 1  54 ILE HD12 H  -11.337   8.278  -1.058 1.00 . A A .   52 ILE HD12 1 1 
        6 13940 1 1  54 ILE HD13 H  -10.798   6.981  -2.127 1.00 . A A .   52 ILE HD13 1 1 
        6 13941 1 1  54 ILE HG12 H   -9.336   8.223  -0.036 1.00 . A A .   52 ILE HG12 1 1 
        6 13942 1 1  54 ILE HG13 H   -8.585   8.740  -1.542 1.00 . A A .   52 ILE HG13 1 1 
        6 13943 1 1  54 ILE HG21 H  -10.273   5.967  -0.141 1.00 . A A .   52 ILE HG21 1 1 
        6 13944 1 1  54 ILE HG22 H   -8.872   4.917   0.072 1.00 . A A .   52 ILE HG22 1 1 
        6 13945 1 1  54 ILE HG23 H   -9.775   4.886  -1.441 1.00 . A A .   52 ILE HG23 1 1 
        6 13946 1 1  54 ILE N    N   -6.326   7.704  -1.086 1.00 . A A .   52 ILE N    1 1 
        6 13947 1 1  54 ILE O    O   -6.195   4.754   0.602 1.00 . A A .   52 ILE O    1 1 
        6 13948 1 1  55 MET C    C   -4.048   3.629  -0.855 1.00 . A A .   53 MET C    1 1 
        6 13949 1 1  55 MET CA   C   -5.381   3.479  -1.614 1.00 . A A .   53 MET CA   1 1 
        6 13950 1 1  55 MET CB   C   -5.146   3.053  -3.081 1.00 . A A .   53 MET CB   1 1 
        6 13951 1 1  55 MET CE   C   -4.582   2.624  -6.117 1.00 . A A .   53 MET CE   1 1 
        6 13952 1 1  55 MET CG   C   -4.388   4.131  -3.863 1.00 . A A .   53 MET CG   1 1 
        6 13953 1 1  55 MET H    H   -6.334   5.268  -2.447 1.00 . A A .   53 MET H    1 1 
        6 13954 1 1  55 MET HA   H   -5.984   2.730  -1.117 1.00 . A A .   53 MET HA   1 1 
        6 13955 1 1  55 MET HB2  H   -4.567   2.141  -3.091 1.00 . A A .   53 MET HB2  1 1 
        6 13956 1 1  55 MET HB3  H   -6.098   2.868  -3.553 1.00 . A A .   53 MET HB3  1 1 
        6 13957 1 1  55 MET HE1  H   -3.965   2.150  -5.365 1.00 . A A .   53 MET HE1  1 1 
        6 13958 1 1  55 MET HE2  H   -4.017   2.725  -7.028 1.00 . A A .   53 MET HE2  1 1 
        6 13959 1 1  55 MET HE3  H   -5.460   2.023  -6.303 1.00 . A A .   53 MET HE3  1 1 
        6 13960 1 1  55 MET HG2  H   -4.476   5.081  -3.363 1.00 . A A .   53 MET HG2  1 1 
        6 13961 1 1  55 MET HG3  H   -3.346   3.859  -3.932 1.00 . A A .   53 MET HG3  1 1 
        6 13962 1 1  55 MET N    N   -6.123   4.794  -1.607 1.00 . A A .   53 MET N    1 1 
        6 13963 1 1  55 MET O    O   -3.578   2.685  -0.247 1.00 . A A .   53 MET O    1 1 
        6 13964 1 1  55 MET SD   S   -5.085   4.259  -5.534 1.00 . A A .   53 MET SD   1 1 
        6 13965 1 1  56 GLN C    C   -2.460   4.871   1.430 1.00 . A A .   54 GLN C    1 1 
        6 13966 1 1  56 GLN CA   C   -2.164   4.981  -0.077 1.00 . A A .   54 GLN CA   1 1 
        6 13967 1 1  56 GLN CB   C   -1.620   6.379  -0.415 1.00 . A A .   54 GLN CB   1 1 
        6 13968 1 1  56 GLN CD   C    0.655   6.050  -1.403 1.00 . A A .   54 GLN CD   1 1 
        6 13969 1 1  56 GLN CG   C   -0.822   6.314  -1.719 1.00 . A A .   54 GLN CG   1 1 
        6 13970 1 1  56 GLN H    H   -3.845   5.576  -1.323 1.00 . A A .   54 GLN H    1 1 
        6 13971 1 1  56 GLN HA   H   -1.450   4.225  -0.369 1.00 . A A .   54 GLN HA   1 1 
        6 13972 1 1  56 GLN HB2  H   -2.445   7.067  -0.531 1.00 . A A .   54 GLN HB2  1 1 
        6 13973 1 1  56 GLN HB3  H   -0.976   6.719   0.382 1.00 . A A .   54 GLN HB3  1 1 
        6 13974 1 1  56 GLN HE21 H    1.008   7.883  -0.697 1.00 . A A .   54 GLN HE21 1 1 
        6 13975 1 1  56 GLN HE22 H    2.337   6.829  -0.684 1.00 . A A .   54 GLN HE22 1 1 
        6 13976 1 1  56 GLN HG2  H   -1.208   5.517  -2.337 1.00 . A A .   54 GLN HG2  1 1 
        6 13977 1 1  56 GLN HG3  H   -0.914   7.253  -2.244 1.00 . A A .   54 GLN HG3  1 1 
        6 13978 1 1  56 GLN N    N   -3.446   4.810  -0.849 1.00 . A A .   54 GLN N    1 1 
        6 13979 1 1  56 GLN NE2  N    1.393   7.000  -0.885 1.00 . A A .   54 GLN NE2  1 1 
        6 13980 1 1  56 GLN O    O   -1.681   4.307   2.174 1.00 . A A .   54 GLN O    1 1 
        6 13981 1 1  56 GLN OE1  O    1.147   4.962  -1.631 1.00 . A A .   54 GLN OE1  1 1 
        6 13982 1 1  57 LEU C    C   -3.836   3.813   3.823 1.00 . A A .   55 LEU C    1 1 
        6 13983 1 1  57 LEU CA   C   -3.922   5.281   3.364 1.00 . A A .   55 LEU CA   1 1 
        6 13984 1 1  57 LEU CB   C   -5.363   5.793   3.543 1.00 . A A .   55 LEU CB   1 1 
        6 13985 1 1  57 LEU CD1  C   -6.784   7.843   3.743 1.00 . A A .   55 LEU CD1  1 1 
        6 13986 1 1  57 LEU CD2  C   -4.785   7.554   5.221 1.00 . A A .   55 LEU CD2  1 1 
        6 13987 1 1  57 LEU CG   C   -5.352   7.298   3.820 1.00 . A A .   55 LEU CG   1 1 
        6 13988 1 1  57 LEU H    H   -4.218   5.833   1.275 1.00 . A A .   55 LEU H    1 1 
        6 13989 1 1  57 LEU HA   H   -3.243   5.890   3.941 1.00 . A A .   55 LEU HA   1 1 
        6 13990 1 1  57 LEU HB2  H   -5.928   5.599   2.645 1.00 . A A .   55 LEU HB2  1 1 
        6 13991 1 1  57 LEU HB3  H   -5.826   5.281   4.373 1.00 . A A .   55 LEU HB3  1 1 
        6 13992 1 1  57 LEU HD11 H   -7.482   7.063   4.009 1.00 . A A .   55 LEU HD11 1 1 
        6 13993 1 1  57 LEU HD12 H   -6.990   8.181   2.738 1.00 . A A .   55 LEU HD12 1 1 
        6 13994 1 1  57 LEU HD13 H   -6.893   8.671   4.430 1.00 . A A .   55 LEU HD13 1 1 
        6 13995 1 1  57 LEU HD21 H   -4.211   8.467   5.215 1.00 . A A .   55 LEU HD21 1 1 
        6 13996 1 1  57 LEU HD22 H   -4.148   6.728   5.510 1.00 . A A .   55 LEU HD22 1 1 
        6 13997 1 1  57 LEU HD23 H   -5.597   7.642   5.928 1.00 . A A .   55 LEU HD23 1 1 
        6 13998 1 1  57 LEU HG   H   -4.738   7.795   3.084 1.00 . A A .   55 LEU HG   1 1 
        6 13999 1 1  57 LEU N    N   -3.591   5.391   1.892 1.00 . A A .   55 LEU N    1 1 
        6 14000 1 1  57 LEU O    O   -3.482   3.541   4.955 1.00 . A A .   55 LEU O    1 1 
        6 14001 1 1  58 HIS C    C   -2.652   1.094   3.894 1.00 . A A .   56 HIS C    1 1 
        6 14002 1 1  58 HIS CA   C   -4.067   1.416   3.379 1.00 . A A .   56 HIS CA   1 1 
        6 14003 1 1  58 HIS CB   C   -4.387   0.579   2.133 1.00 . A A .   56 HIS CB   1 1 
        6 14004 1 1  58 HIS CD2  C   -4.368  -1.936   2.896 1.00 . A A .   56 HIS CD2  1 1 
        6 14005 1 1  58 HIS CE1  C   -6.509  -2.230   3.059 1.00 . A A .   56 HIS CE1  1 1 
        6 14006 1 1  58 HIS CG   C   -4.960  -0.746   2.553 1.00 . A A .   56 HIS CG   1 1 
        6 14007 1 1  58 HIS H    H   -4.430   3.095   2.042 1.00 . A A .   56 HIS H    1 1 
        6 14008 1 1  58 HIS HA   H   -4.795   1.215   4.151 1.00 . A A .   56 HIS HA   1 1 
        6 14009 1 1  58 HIS HB2  H   -5.106   1.103   1.522 1.00 . A A .   56 HIS HB2  1 1 
        6 14010 1 1  58 HIS HB3  H   -3.483   0.419   1.567 1.00 . A A .   56 HIS HB3  1 1 
        6 14011 1 1  58 HIS HD1  H   -7.030  -0.298   2.487 1.00 . A A .   56 HIS HD1  1 1 
        6 14012 1 1  58 HIS HD2  H   -3.304  -2.118   2.915 1.00 . A A .   56 HIS HD2  1 1 
        6 14013 1 1  58 HIS HE1  H   -7.477  -2.678   3.229 1.00 . A A .   56 HIS HE1  1 1 
        6 14014 1 1  58 HIS N    N   -4.149   2.861   2.958 1.00 . A A .   56 HIS N    1 1 
        6 14015 1 1  58 HIS ND1  N   -6.326  -0.957   2.663 1.00 . A A .   56 HIS ND1  1 1 
        6 14016 1 1  58 HIS NE2  N   -5.348  -2.871   3.216 1.00 . A A .   56 HIS NE2  1 1 
        6 14017 1 1  58 HIS O    O   -2.494   0.341   4.837 1.00 . A A .   56 HIS O    1 1 
        6 14018 1 1  59 HIS C    C   -0.097   1.829   5.252 1.00 . A A .   57 HIS C    1 1 
        6 14019 1 1  59 HIS CA   C   -0.223   1.381   3.792 1.00 . A A .   57 HIS CA   1 1 
        6 14020 1 1  59 HIS CB   C    0.742   2.191   2.912 1.00 . A A .   57 HIS CB   1 1 
        6 14021 1 1  59 HIS CD2  C    0.592   0.269   1.131 1.00 . A A .   57 HIS CD2  1 1 
        6 14022 1 1  59 HIS CE1  C    2.411   0.715   0.039 1.00 . A A .   57 HIS CE1  1 1 
        6 14023 1 1  59 HIS CG   C    1.159   1.364   1.730 1.00 . A A .   57 HIS CG   1 1 
        6 14024 1 1  59 HIS H    H   -1.766   2.283   2.540 1.00 . A A .   57 HIS H    1 1 
        6 14025 1 1  59 HIS HA   H   -0.006   0.328   3.707 1.00 . A A .   57 HIS HA   1 1 
        6 14026 1 1  59 HIS HB2  H    0.249   3.088   2.566 1.00 . A A .   57 HIS HB2  1 1 
        6 14027 1 1  59 HIS HB3  H    1.615   2.460   3.489 1.00 . A A .   57 HIS HB3  1 1 
        6 14028 1 1  59 HIS HD1  H    2.954   2.356   1.195 1.00 . A A .   57 HIS HD1  1 1 
        6 14029 1 1  59 HIS HD2  H   -0.329  -0.204   1.439 1.00 . A A .   57 HIS HD2  1 1 
        6 14030 1 1  59 HIS HE1  H    3.213   0.678  -0.684 1.00 . A A .   57 HIS HE1  1 1 
        6 14031 1 1  59 HIS N    N   -1.620   1.666   3.296 1.00 . A A .   57 HIS N    1 1 
        6 14032 1 1  59 HIS ND1  N    2.318   1.631   1.018 1.00 . A A .   57 HIS ND1  1 1 
        6 14033 1 1  59 HIS NE2  N    1.384  -0.141   0.063 1.00 . A A .   57 HIS NE2  1 1 
        6 14034 1 1  59 HIS O    O    0.357   1.080   6.096 1.00 . A A .   57 HIS O    1 1 
        6 14035 1 1  60 GLN C    C   -1.214   2.568   7.905 1.00 . A A .   58 GLN C    1 1 
        6 14036 1 1  60 GLN CA   C   -0.415   3.516   6.992 1.00 . A A .   58 GLN CA   1 1 
        6 14037 1 1  60 GLN CB   C   -1.017   4.929   7.032 1.00 . A A .   58 GLN CB   1 1 
        6 14038 1 1  60 GLN CD   C    0.698   6.397   8.110 1.00 . A A .   58 GLN CD   1 1 
        6 14039 1 1  60 GLN CG   C   -0.606   5.623   8.332 1.00 . A A .   58 GLN CG   1 1 
        6 14040 1 1  60 GLN H    H   -0.883   3.631   4.864 1.00 . A A .   58 GLN H    1 1 
        6 14041 1 1  60 GLN HA   H    0.617   3.548   7.305 1.00 . A A .   58 GLN HA   1 1 
        6 14042 1 1  60 GLN HB2  H   -0.653   5.499   6.190 1.00 . A A .   58 GLN HB2  1 1 
        6 14043 1 1  60 GLN HB3  H   -2.094   4.864   6.984 1.00 . A A .   58 GLN HB3  1 1 
        6 14044 1 1  60 GLN HE21 H    0.267   7.838   9.423 1.00 . A A .   58 GLN HE21 1 1 
        6 14045 1 1  60 GLN HE22 H    1.761   7.994   8.634 1.00 . A A .   58 GLN HE22 1 1 
        6 14046 1 1  60 GLN HG2  H   -1.385   6.308   8.636 1.00 . A A .   58 GLN HG2  1 1 
        6 14047 1 1  60 GLN HG3  H   -0.457   4.882   9.104 1.00 . A A .   58 GLN HG3  1 1 
        6 14048 1 1  60 GLN N    N   -0.508   3.043   5.563 1.00 . A A .   58 GLN N    1 1 
        6 14049 1 1  60 GLN NE2  N    0.927   7.501   8.779 1.00 . A A .   58 GLN NE2  1 1 
        6 14050 1 1  60 GLN O    O   -0.798   2.278   9.012 1.00 . A A .   58 GLN O    1 1 
        6 14051 1 1  60 GLN OE1  O    1.525   5.991   7.316 1.00 . A A .   58 GLN OE1  1 1 
        6 14052 1 1  61 ARG C    C   -2.322  -0.145   8.576 1.00 . A A .   59 ARG C    1 1 
        6 14053 1 1  61 ARG CA   C   -3.145   1.124   8.311 1.00 . A A .   59 ARG CA   1 1 
        6 14054 1 1  61 ARG CB   C   -4.422   0.771   7.532 1.00 . A A .   59 ARG CB   1 1 
        6 14055 1 1  61 ARG CD   C   -6.356   2.050   6.583 1.00 . A A .   59 ARG CD   1 1 
        6 14056 1 1  61 ARG CG   C   -5.514   1.796   7.846 1.00 . A A .   59 ARG CG   1 1 
        6 14057 1 1  61 ARG CZ   C   -8.575   3.090   6.282 1.00 . A A .   59 ARG CZ   1 1 
        6 14058 1 1  61 ARG H    H   -2.667   2.306   6.546 1.00 . A A .   59 ARG H    1 1 
        6 14059 1 1  61 ARG HA   H   -3.403   1.602   9.244 1.00 . A A .   59 ARG HA   1 1 
        6 14060 1 1  61 ARG HB2  H   -4.210   0.781   6.472 1.00 . A A .   59 ARG HB2  1 1 
        6 14061 1 1  61 ARG HB3  H   -4.760  -0.212   7.821 1.00 . A A .   59 ARG HB3  1 1 
        6 14062 1 1  61 ARG HD2  H   -5.935   2.875   6.025 1.00 . A A .   59 ARG HD2  1 1 
        6 14063 1 1  61 ARG HD3  H   -6.383   1.163   5.971 1.00 . A A .   59 ARG HD3  1 1 
        6 14064 1 1  61 ARG HE   H   -8.057   2.097   7.939 1.00 . A A .   59 ARG HE   1 1 
        6 14065 1 1  61 ARG HG2  H   -6.146   1.415   8.634 1.00 . A A .   59 ARG HG2  1 1 
        6 14066 1 1  61 ARG HG3  H   -5.059   2.722   8.165 1.00 . A A .   59 ARG HG3  1 1 
        6 14067 1 1  61 ARG HH11 H   -7.328   3.263   4.710 1.00 . A A .   59 ARG HH11 1 1 
        6 14068 1 1  61 ARG HH12 H   -8.875   4.008   4.523 1.00 . A A .   59 ARG HH12 1 1 
        6 14069 1 1  61 ARG HH21 H  -10.058   3.081   7.632 1.00 . A A .   59 ARG HH21 1 1 
        6 14070 1 1  61 ARG HH22 H  -10.401   3.906   6.148 1.00 . A A .   59 ARG HH22 1 1 
        6 14071 1 1  61 ARG N    N   -2.349   2.068   7.448 1.00 . A A .   59 ARG N    1 1 
        6 14072 1 1  61 ARG NE   N   -7.748   2.394   7.051 1.00 . A A .   59 ARG NE   1 1 
        6 14073 1 1  61 ARG NH1  N   -8.229   3.483   5.077 1.00 . A A .   59 ARG NH1  1 1 
        6 14074 1 1  61 ARG NH2  N   -9.773   3.382   6.722 1.00 . A A .   59 ARG NH2  1 1 
        6 14075 1 1  61 ARG O    O   -2.196  -0.575   9.708 1.00 . A A .   59 ARG O    1 1 
        6 14076 1 1  62 SER C    C    0.249  -1.659   8.704 1.00 . A A .   60 SER C    1 1 
        6 14077 1 1  62 SER CA   C   -0.928  -1.987   7.777 1.00 . A A .   60 SER CA   1 1 
        6 14078 1 1  62 SER CB   C   -0.413  -2.445   6.404 1.00 . A A .   60 SER CB   1 1 
        6 14079 1 1  62 SER H    H   -1.858  -0.381   6.638 1.00 . A A .   60 SER H    1 1 
        6 14080 1 1  62 SER HA   H   -1.540  -2.759   8.218 1.00 . A A .   60 SER HA   1 1 
        6 14081 1 1  62 SER HB2  H   -0.132  -3.484   6.451 1.00 . A A .   60 SER HB2  1 1 
        6 14082 1 1  62 SER HB3  H   -1.195  -2.319   5.667 1.00 . A A .   60 SER HB3  1 1 
        6 14083 1 1  62 SER HG   H    0.411  -0.841   5.675 1.00 . A A .   60 SER HG   1 1 
        6 14084 1 1  62 SER N    N   -1.750  -0.747   7.548 1.00 . A A .   60 SER N    1 1 
        6 14085 1 1  62 SER O    O    0.575  -2.433   9.581 1.00 . A A .   60 SER O    1 1 
        6 14086 1 1  62 SER OG   O    0.723  -1.669   6.047 1.00 . A A .   60 SER OG   1 1 
        6 14087 1 1  63 ARG C    C    1.516  -0.045  10.887 1.00 . A A .   61 ARG C    1 1 
        6 14088 1 1  63 ARG CA   C    2.029  -0.162   9.441 1.00 . A A .   61 ARG CA   1 1 
        6 14089 1 1  63 ARG CB   C    2.582   1.191   8.961 1.00 . A A .   61 ARG CB   1 1 
        6 14090 1 1  63 ARG CD   C    4.989   0.573   9.230 1.00 . A A .   61 ARG CD   1 1 
        6 14091 1 1  63 ARG CG   C    3.878   1.509   9.711 1.00 . A A .   61 ARG CG   1 1 
        6 14092 1 1  63 ARG CZ   C    6.820   1.871  10.236 1.00 . A A .   61 ARG CZ   1 1 
        6 14093 1 1  63 ARG H    H    0.596   0.107   7.821 1.00 . A A .   61 ARG H    1 1 
        6 14094 1 1  63 ARG HA   H    2.798  -0.917   9.381 1.00 . A A .   61 ARG HA   1 1 
        6 14095 1 1  63 ARG HB2  H    2.781   1.141   7.901 1.00 . A A .   61 ARG HB2  1 1 
        6 14096 1 1  63 ARG HB3  H    1.855   1.966   9.157 1.00 . A A .   61 ARG HB3  1 1 
        6 14097 1 1  63 ARG HD2  H    5.139  -0.227   9.942 1.00 . A A .   61 ARG HD2  1 1 
        6 14098 1 1  63 ARG HD3  H    4.751   0.173   8.257 1.00 . A A .   61 ARG HD3  1 1 
        6 14099 1 1  63 ARG HE   H    6.560   1.677   8.260 1.00 . A A .   61 ARG HE   1 1 
        6 14100 1 1  63 ARG HG2  H    4.160   2.534   9.518 1.00 . A A .   61 ARG HG2  1 1 
        6 14101 1 1  63 ARG HG3  H    3.725   1.370  10.769 1.00 . A A .   61 ARG HG3  1 1 
        6 14102 1 1  63 ARG HH11 H    5.566   0.998  11.549 1.00 . A A .   61 ARG HH11 1 1 
        6 14103 1 1  63 ARG HH12 H    6.860   1.913  12.242 1.00 . A A .   61 ARG HH12 1 1 
        6 14104 1 1  63 ARG HH21 H    8.234   2.861   9.216 1.00 . A A .   61 ARG HH21 1 1 
        6 14105 1 1  63 ARG HH22 H    8.351   2.954  10.942 1.00 . A A .   61 ARG HH22 1 1 
        6 14106 1 1  63 ARG N    N    0.881  -0.515   8.532 1.00 . A A .   61 ARG N    1 1 
        6 14107 1 1  63 ARG NE   N    6.208   1.434   9.145 1.00 . A A .   61 ARG NE   1 1 
        6 14108 1 1  63 ARG NH1  N    6.378   1.569  11.435 1.00 . A A .   61 ARG NH1  1 1 
        6 14109 1 1  63 ARG NH2  N    7.885   2.621  10.122 1.00 . A A .   61 ARG NH2  1 1 
        6 14110 1 1  63 ARG O    O    2.161  -0.499  11.812 1.00 . A A .   61 ARG O    1 1 
        6 14111 1 1  64 TYR C    C   -0.442  -0.730  13.066 1.00 . A A .   62 TYR C    1 1 
        6 14112 1 1  64 TYR CA   C   -0.186   0.673  12.489 1.00 . A A .   62 TYR CA   1 1 
        6 14113 1 1  64 TYR CB   C   -1.507   1.459  12.382 1.00 . A A .   62 TYR CB   1 1 
        6 14114 1 1  64 TYR CD1  C   -2.929   0.590  14.272 1.00 . A A .   62 TYR CD1  1 1 
        6 14115 1 1  64 TYR CD2  C   -1.905   2.776  14.498 1.00 . A A .   62 TYR CD2  1 1 
        6 14116 1 1  64 TYR CE1  C   -3.505   0.728  15.538 1.00 . A A .   62 TYR CE1  1 1 
        6 14117 1 1  64 TYR CE2  C   -2.482   2.915  15.765 1.00 . A A .   62 TYR CE2  1 1 
        6 14118 1 1  64 TYR CG   C   -2.128   1.613  13.751 1.00 . A A .   62 TYR CG   1 1 
        6 14119 1 1  64 TYR CZ   C   -3.282   1.891  16.286 1.00 . A A .   62 TYR CZ   1 1 
        6 14120 1 1  64 TYR H    H   -0.157   0.903  10.321 1.00 . A A .   62 TYR H    1 1 
        6 14121 1 1  64 TYR HA   H    0.512   1.210  13.112 1.00 . A A .   62 TYR HA   1 1 
        6 14122 1 1  64 TYR HB2  H   -1.309   2.435  11.966 1.00 . A A .   62 TYR HB2  1 1 
        6 14123 1 1  64 TYR HB3  H   -2.188   0.925  11.737 1.00 . A A .   62 TYR HB3  1 1 
        6 14124 1 1  64 TYR HD1  H   -3.102  -0.307  13.696 1.00 . A A .   62 TYR HD1  1 1 
        6 14125 1 1  64 TYR HD2  H   -1.287   3.566  14.095 1.00 . A A .   62 TYR HD2  1 1 
        6 14126 1 1  64 TYR HE1  H   -4.121  -0.062  15.937 1.00 . A A .   62 TYR HE1  1 1 
        6 14127 1 1  64 TYR HE2  H   -2.310   3.812  16.341 1.00 . A A .   62 TYR HE2  1 1 
        6 14128 1 1  64 TYR HH   H   -3.156   1.936  18.190 1.00 . A A .   62 TYR HH   1 1 
        6 14129 1 1  64 TYR N    N    0.355   0.550  11.088 1.00 . A A .   62 TYR N    1 1 
        6 14130 1 1  64 TYR O    O    0.001  -1.041  14.157 1.00 . A A .   62 TYR O    1 1 
        6 14131 1 1  64 TYR OH   O   -3.852   2.027  17.535 1.00 . A A .   62 TYR OH   1 1 
        6 14132 1 1  65 ILE C    C   -0.078  -3.769  12.873 1.00 . A A .   63 ILE C    1 1 
        6 14133 1 1  65 ILE CA   C   -1.394  -2.968  12.875 1.00 . A A .   63 ILE CA   1 1 
        6 14134 1 1  65 ILE CB   C   -2.443  -3.617  11.950 1.00 . A A .   63 ILE CB   1 1 
        6 14135 1 1  65 ILE CD1  C   -4.788  -3.400  11.070 1.00 . A A .   63 ILE CD1  1 1 
        6 14136 1 1  65 ILE CG1  C   -3.752  -2.820  12.040 1.00 . A A .   63 ILE CG1  1 1 
        6 14137 1 1  65 ILE CG2  C   -2.697  -5.061  12.393 1.00 . A A .   63 ILE CG2  1 1 
        6 14138 1 1  65 ILE H    H   -1.478  -1.316  11.451 1.00 . A A .   63 ILE H    1 1 
        6 14139 1 1  65 ILE HA   H   -1.782  -2.906  13.880 1.00 . A A .   63 ILE HA   1 1 
        6 14140 1 1  65 ILE HB   H   -2.082  -3.610  10.933 1.00 . A A .   63 ILE HB   1 1 
        6 14141 1 1  65 ILE HD11 H   -5.764  -3.381  11.533 1.00 . A A .   63 ILE HD11 1 1 
        6 14142 1 1  65 ILE HD12 H   -4.525  -4.420  10.828 1.00 . A A .   63 ILE HD12 1 1 
        6 14143 1 1  65 ILE HD13 H   -4.806  -2.810  10.166 1.00 . A A .   63 ILE HD13 1 1 
        6 14144 1 1  65 ILE HG12 H   -4.136  -2.874  13.048 1.00 . A A .   63 ILE HG12 1 1 
        6 14145 1 1  65 ILE HG13 H   -3.563  -1.789  11.784 1.00 . A A .   63 ILE HG13 1 1 
        6 14146 1 1  65 ILE HG21 H   -3.435  -5.512  11.746 1.00 . A A .   63 ILE HG21 1 1 
        6 14147 1 1  65 ILE HG22 H   -3.060  -5.067  13.411 1.00 . A A .   63 ILE HG22 1 1 
        6 14148 1 1  65 ILE HG23 H   -1.777  -5.622  12.336 1.00 . A A .   63 ILE HG23 1 1 
        6 14149 1 1  65 ILE N    N   -1.139  -1.583  12.341 1.00 . A A .   63 ILE N    1 1 
        6 14150 1 1  65 ILE O    O    0.176  -4.541  13.778 1.00 . A A .   63 ILE O    1 1 
        6 14151 1 1  66 TYR C    C    2.948  -3.829  13.021 1.00 . A A .   64 TYR C    1 1 
        6 14152 1 1  66 TYR CA   C    2.071  -4.336  11.868 1.00 . A A .   64 TYR CA   1 1 
        6 14153 1 1  66 TYR CB   C    2.747  -4.041  10.516 1.00 . A A .   64 TYR CB   1 1 
        6 14154 1 1  66 TYR CD1  C    5.039  -4.958  11.034 1.00 . A A .   64 TYR CD1  1 1 
        6 14155 1 1  66 TYR CD2  C    3.718  -6.020   9.303 1.00 . A A .   64 TYR CD2  1 1 
        6 14156 1 1  66 TYR CE1  C    6.070  -5.879  10.811 1.00 . A A .   64 TYR CE1  1 1 
        6 14157 1 1  66 TYR CE2  C    4.748  -6.940   9.079 1.00 . A A .   64 TYR CE2  1 1 
        6 14158 1 1  66 TYR CG   C    3.862  -5.031  10.280 1.00 . A A .   64 TYR CG   1 1 
        6 14159 1 1  66 TYR CZ   C    5.924  -6.870   9.834 1.00 . A A .   64 TYR CZ   1 1 
        6 14160 1 1  66 TYR H    H    0.555  -2.945  11.159 1.00 . A A .   64 TYR H    1 1 
        6 14161 1 1  66 TYR HA   H    1.892  -5.395  11.970 1.00 . A A .   64 TYR HA   1 1 
        6 14162 1 1  66 TYR HB2  H    2.018  -4.128   9.725 1.00 . A A .   64 TYR HB2  1 1 
        6 14163 1 1  66 TYR HB3  H    3.150  -3.040  10.526 1.00 . A A .   64 TYR HB3  1 1 
        6 14164 1 1  66 TYR HD1  H    5.150  -4.194  11.789 1.00 . A A .   64 TYR HD1  1 1 
        6 14165 1 1  66 TYR HD2  H    2.812  -6.074   8.720 1.00 . A A .   64 TYR HD2  1 1 
        6 14166 1 1  66 TYR HE1  H    6.979  -5.824  11.393 1.00 . A A .   64 TYR HE1  1 1 
        6 14167 1 1  66 TYR HE2  H    4.633  -7.705   8.327 1.00 . A A .   64 TYR HE2  1 1 
        6 14168 1 1  66 TYR HH   H    7.599  -7.357   9.056 1.00 . A A .   64 TYR HH   1 1 
        6 14169 1 1  66 TYR N    N    0.769  -3.583  11.879 1.00 . A A .   64 TYR N    1 1 
        6 14170 1 1  66 TYR O    O    3.577  -4.605  13.712 1.00 . A A .   64 TYR O    1 1 
        6 14171 1 1  66 TYR OH   O    6.941  -7.777   9.614 1.00 . A A .   64 TYR OH   1 1 
        6 14172 1 1  67 THR C    C    3.349  -2.572  15.710 1.00 . A A .   65 THR C    1 1 
        6 14173 1 1  67 THR CA   C    3.836  -2.000  14.369 1.00 . A A .   65 THR CA   1 1 
        6 14174 1 1  67 THR CB   C    3.689  -0.468  14.361 1.00 . A A .   65 THR CB   1 1 
        6 14175 1 1  67 THR CG2  C    4.578   0.138  15.450 1.00 . A A .   65 THR CG2  1 1 
        6 14176 1 1  67 THR H    H    2.466  -1.912  12.676 1.00 . A A .   65 THR H    1 1 
        6 14177 1 1  67 THR HA   H    4.867  -2.265  14.210 1.00 . A A .   65 THR HA   1 1 
        6 14178 1 1  67 THR HB   H    2.662  -0.202  14.550 1.00 . A A .   65 THR HB   1 1 
        6 14179 1 1  67 THR HG1  H    3.696   0.907  12.986 1.00 . A A .   65 THR HG1  1 1 
        6 14180 1 1  67 THR HG21 H    3.987   0.319  16.337 1.00 . A A .   65 THR HG21 1 1 
        6 14181 1 1  67 THR HG22 H    4.995   1.070  15.098 1.00 . A A .   65 THR HG22 1 1 
        6 14182 1 1  67 THR HG23 H    5.378  -0.549  15.686 1.00 . A A .   65 THR HG23 1 1 
        6 14183 1 1  67 THR N    N    2.989  -2.529  13.243 1.00 . A A .   65 THR N    1 1 
        6 14184 1 1  67 THR O    O    4.150  -2.912  16.561 1.00 . A A .   65 THR O    1 1 
        6 14185 1 1  67 THR OG1  O    4.087   0.037  13.094 1.00 . A A .   65 THR OG1  1 1 
        6 14186 1 1  68 LEU C    C    1.542  -4.753  17.271 1.00 . A A .   66 LEU C    1 1 
        6 14187 1 1  68 LEU CA   C    1.564  -3.207  17.238 1.00 . A A .   66 LEU CA   1 1 
        6 14188 1 1  68 LEU CB   C    0.161  -2.603  17.485 1.00 . A A .   66 LEU CB   1 1 
        6 14189 1 1  68 LEU CD1  C   -1.427  -4.508  17.086 1.00 . A A .   66 LEU CD1  1 1 
        6 14190 1 1  68 LEU CD2  C   -2.037  -2.184  16.371 1.00 . A A .   66 LEU CD2  1 1 
        6 14191 1 1  68 LEU CG   C   -0.885  -3.186  16.526 1.00 . A A .   66 LEU CG   1 1 
        6 14192 1 1  68 LEU H    H    1.413  -2.377  15.229 1.00 . A A .   66 LEU H    1 1 
        6 14193 1 1  68 LEU HA   H    2.227  -2.860  18.012 1.00 . A A .   66 LEU HA   1 1 
        6 14194 1 1  68 LEU HB2  H   -0.139  -2.812  18.501 1.00 . A A .   66 LEU HB2  1 1 
        6 14195 1 1  68 LEU HB3  H    0.209  -1.532  17.347 1.00 . A A .   66 LEU HB3  1 1 
        6 14196 1 1  68 LEU HD11 H   -2.465  -4.391  17.362 1.00 . A A .   66 LEU HD11 1 1 
        6 14197 1 1  68 LEU HD12 H   -0.855  -4.795  17.956 1.00 . A A .   66 LEU HD12 1 1 
        6 14198 1 1  68 LEU HD13 H   -1.341  -5.277  16.333 1.00 . A A .   66 LEU HD13 1 1 
        6 14199 1 1  68 LEU HD21 H   -2.564  -2.094  17.310 1.00 . A A .   66 LEU HD21 1 1 
        6 14200 1 1  68 LEU HD22 H   -2.717  -2.533  15.609 1.00 . A A .   66 LEU HD22 1 1 
        6 14201 1 1  68 LEU HD23 H   -1.640  -1.221  16.087 1.00 . A A .   66 LEU HD23 1 1 
        6 14202 1 1  68 LEU HG   H   -0.436  -3.363  15.564 1.00 . A A .   66 LEU HG   1 1 
        6 14203 1 1  68 LEU N    N    2.051  -2.667  15.921 1.00 . A A .   66 LEU N    1 1 
        6 14204 1 1  68 LEU O    O    1.822  -5.342  18.299 1.00 . A A .   66 LEU O    1 1 
        6 14205 1 1  69 TYR C    C    2.563  -7.544  15.922 1.00 . A A .   67 TYR C    1 1 
        6 14206 1 1  69 TYR CA   C    1.179  -6.934  16.222 1.00 . A A .   67 TYR CA   1 1 
        6 14207 1 1  69 TYR CB   C    0.154  -7.389  15.164 1.00 . A A .   67 TYR CB   1 1 
        6 14208 1 1  69 TYR CD1  C    0.940  -9.681  14.452 1.00 . A A .   67 TYR CD1  1 1 
        6 14209 1 1  69 TYR CD2  C   -0.957  -9.526  15.955 1.00 . A A .   67 TYR CD2  1 1 
        6 14210 1 1  69 TYR CE1  C    0.845 -11.078  14.479 1.00 . A A .   67 TYR CE1  1 1 
        6 14211 1 1  69 TYR CE2  C   -1.051 -10.924  15.984 1.00 . A A .   67 TYR CE2  1 1 
        6 14212 1 1  69 TYR CG   C    0.038  -8.903  15.188 1.00 . A A .   67 TYR CG   1 1 
        6 14213 1 1  69 TYR CZ   C   -0.150 -11.699  15.245 1.00 . A A .   67 TYR CZ   1 1 
        6 14214 1 1  69 TYR H    H    0.984  -4.942  15.353 1.00 . A A .   67 TYR H    1 1 
        6 14215 1 1  69 TYR HA   H    0.848  -7.258  17.196 1.00 . A A .   67 TYR HA   1 1 
        6 14216 1 1  69 TYR HB2  H   -0.808  -6.951  15.384 1.00 . A A .   67 TYR HB2  1 1 
        6 14217 1 1  69 TYR HB3  H    0.480  -7.069  14.186 1.00 . A A .   67 TYR HB3  1 1 
        6 14218 1 1  69 TYR HD1  H    1.708  -9.204  13.861 1.00 . A A .   67 TYR HD1  1 1 
        6 14219 1 1  69 TYR HD2  H   -1.656  -8.930  16.519 1.00 . A A .   67 TYR HD2  1 1 
        6 14220 1 1  69 TYR HE1  H    1.540 -11.677  13.910 1.00 . A A .   67 TYR HE1  1 1 
        6 14221 1 1  69 TYR HE2  H   -1.819 -11.405  16.578 1.00 . A A .   67 TYR HE2  1 1 
        6 14222 1 1  69 TYR HH   H    0.466 -13.409  15.830 1.00 . A A .   67 TYR HH   1 1 
        6 14223 1 1  69 TYR N    N    1.209  -5.422  16.181 1.00 . A A .   67 TYR N    1 1 
        6 14224 1 1  69 TYR O    O    2.905  -8.578  16.467 1.00 . A A .   67 TYR O    1 1 
        6 14225 1 1  69 TYR OH   O   -0.241 -13.076  15.272 1.00 . A A .   67 TYR OH   1 1 
        6 14226 1 1  70 TYR C    C    5.859  -6.906  15.505 1.00 . A A .   68 TYR C    1 1 
        6 14227 1 1  70 TYR CA   C    4.689  -7.555  14.727 1.00 . A A .   68 TYR CA   1 1 
        6 14228 1 1  70 TYR CB   C    4.878  -7.369  13.211 1.00 . A A .   68 TYR CB   1 1 
        6 14229 1 1  70 TYR CD1  C    4.766  -9.852  12.786 1.00 . A A .   68 TYR CD1  1 1 
        6 14230 1 1  70 TYR CD2  C    3.332  -8.386  11.487 1.00 . A A .   68 TYR CD2  1 1 
        6 14231 1 1  70 TYR CE1  C    4.244 -10.960  12.109 1.00 . A A .   68 TYR CE1  1 1 
        6 14232 1 1  70 TYR CE2  C    2.812  -9.496  10.811 1.00 . A A .   68 TYR CE2  1 1 
        6 14233 1 1  70 TYR CG   C    4.311  -8.564  12.477 1.00 . A A .   68 TYR CG   1 1 
        6 14234 1 1  70 TYR CZ   C    3.268 -10.783  11.122 1.00 . A A .   68 TYR CZ   1 1 
        6 14235 1 1  70 TYR H    H    3.058  -6.120  14.600 1.00 . A A .   68 TYR H    1 1 
        6 14236 1 1  70 TYR HA   H    4.662  -8.610  14.947 1.00 . A A .   68 TYR HA   1 1 
        6 14237 1 1  70 TYR HB2  H    4.366  -6.478  12.891 1.00 . A A .   68 TYR HB2  1 1 
        6 14238 1 1  70 TYR HB3  H    5.931  -7.278  12.989 1.00 . A A .   68 TYR HB3  1 1 
        6 14239 1 1  70 TYR HD1  H    5.520  -9.990  13.547 1.00 . A A .   68 TYR HD1  1 1 
        6 14240 1 1  70 TYR HD2  H    2.977  -7.393  11.243 1.00 . A A .   68 TYR HD2  1 1 
        6 14241 1 1  70 TYR HE1  H    4.596 -11.953  12.348 1.00 . A A .   68 TYR HE1  1 1 
        6 14242 1 1  70 TYR HE2  H    2.057  -9.361  10.050 1.00 . A A .   68 TYR HE2  1 1 
        6 14243 1 1  70 TYR HH   H    1.887 -12.068  10.823 1.00 . A A .   68 TYR HH   1 1 
        6 14244 1 1  70 TYR N    N    3.350  -6.946  15.050 1.00 . A A .   68 TYR N    1 1 
        6 14245 1 1  70 TYR O    O    6.983  -7.358  15.387 1.00 . A A .   68 TYR O    1 1 
        6 14246 1 1  70 TYR OH   O    2.753 -11.876  10.455 1.00 . A A .   68 TYR OH   1 1 
        6 14247 1 1  71 LYS C    C    6.349  -4.910  18.495 1.00 . A A .   69 LYS C    1 1 
        6 14248 1 1  71 LYS CA   C    6.774  -5.262  17.059 1.00 . A A .   69 LYS CA   1 1 
        6 14249 1 1  71 LYS CB   C    7.152  -3.997  16.286 1.00 . A A .   69 LYS CB   1 1 
        6 14250 1 1  71 LYS CD   C    6.636  -4.167  13.836 1.00 . A A .   69 LYS CD   1 1 
        6 14251 1 1  71 LYS CE   C    6.958  -2.906  13.027 1.00 . A A .   69 LYS CE   1 1 
        6 14252 1 1  71 LYS CG   C    7.711  -4.381  14.910 1.00 . A A .   69 LYS CG   1 1 
        6 14253 1 1  71 LYS H    H    4.732  -5.508  16.410 1.00 . A A .   69 LYS H    1 1 
        6 14254 1 1  71 LYS HA   H    7.612  -5.941  17.078 1.00 . A A .   69 LYS HA   1 1 
        6 14255 1 1  71 LYS HB2  H    6.278  -3.377  16.162 1.00 . A A .   69 LYS HB2  1 1 
        6 14256 1 1  71 LYS HB3  H    7.903  -3.452  16.835 1.00 . A A .   69 LYS HB3  1 1 
        6 14257 1 1  71 LYS HD2  H    6.614  -5.022  13.176 1.00 . A A .   69 LYS HD2  1 1 
        6 14258 1 1  71 LYS HD3  H    5.670  -4.053  14.308 1.00 . A A .   69 LYS HD3  1 1 
        6 14259 1 1  71 LYS HE2  H    6.083  -2.576  12.483 1.00 . A A .   69 LYS HE2  1 1 
        6 14260 1 1  71 LYS HE3  H    7.316  -2.123  13.678 1.00 . A A .   69 LYS HE3  1 1 
        6 14261 1 1  71 LYS HG2  H    8.571  -3.766  14.690 1.00 . A A .   69 LYS HG2  1 1 
        6 14262 1 1  71 LYS HG3  H    8.007  -5.419  14.916 1.00 . A A .   69 LYS HG3  1 1 
        6 14263 1 1  71 LYS HZ1  H    7.637  -3.940  11.353 1.00 . A A .   69 LYS HZ1  1 1 
        6 14264 1 1  71 LYS HZ2  H    8.779  -3.822  12.605 1.00 . A A .   69 LYS HZ2  1 1 
        6 14265 1 1  71 LYS HZ3  H    8.441  -2.472  11.632 1.00 . A A .   69 LYS HZ3  1 1 
        6 14266 1 1  71 LYS N    N    5.633  -5.873  16.302 1.00 . A A .   69 LYS N    1 1 
        6 14267 1 1  71 LYS NZ   N    8.035  -3.316  12.084 1.00 . A A .   69 LYS NZ   1 1 
        6 14268 1 1  71 LYS O    O    6.930  -5.400  19.447 1.00 . A A .   69 LYS O    1 1 
        6 14269 1 1  72 ARG C    C    4.408  -4.964  20.818 1.00 . A A .   70 ARG C    1 1 
        6 14270 1 1  72 ARG CA   C    4.911  -3.715  20.069 1.00 . A A .   70 ARG CA   1 1 
        6 14271 1 1  72 ARG CB   C    3.773  -2.692  19.937 1.00 . A A .   70 ARG CB   1 1 
        6 14272 1 1  72 ARG CD   C    4.555  -0.491  20.827 1.00 . A A .   70 ARG CD   1 1 
        6 14273 1 1  72 ARG CG   C    3.773  -1.765  21.154 1.00 . A A .   70 ARG CG   1 1 
        6 14274 1 1  72 ARG CZ   C    2.749   1.054  21.458 1.00 . A A .   70 ARG CZ   1 1 
        6 14275 1 1  72 ARG H    H    4.882  -3.688  17.885 1.00 . A A .   70 ARG H    1 1 
        6 14276 1 1  72 ARG HA   H    5.735  -3.272  20.607 1.00 . A A .   70 ARG HA   1 1 
        6 14277 1 1  72 ARG HB2  H    3.915  -2.110  19.038 1.00 . A A .   70 ARG HB2  1 1 
        6 14278 1 1  72 ARG HB3  H    2.828  -3.213  19.883 1.00 . A A .   70 ARG HB3  1 1 
        6 14279 1 1  72 ARG HD2  H    5.603  -0.624  21.060 1.00 . A A .   70 ARG HD2  1 1 
        6 14280 1 1  72 ARG HD3  H    4.430  -0.227  19.789 1.00 . A A .   70 ARG HD3  1 1 
        6 14281 1 1  72 ARG HE   H    4.472   0.901  22.465 1.00 . A A .   70 ARG HE   1 1 
        6 14282 1 1  72 ARG HG2  H    2.755  -1.507  21.409 1.00 . A A .   70 ARG HG2  1 1 
        6 14283 1 1  72 ARG HG3  H    4.237  -2.265  21.990 1.00 . A A .   70 ARG HG3  1 1 
        6 14284 1 1  72 ARG HH11 H    2.382  -0.072  19.829 1.00 . A A .   70 ARG HH11 1 1 
        6 14285 1 1  72 ARG HH12 H    1.120   1.017  20.286 1.00 . A A .   70 ARG HH12 1 1 
        6 14286 1 1  72 ARG HH21 H    2.790   2.309  23.022 1.00 . A A .   70 ARG HH21 1 1 
        6 14287 1 1  72 ARG HH22 H    1.345   2.349  22.068 1.00 . A A .   70 ARG HH22 1 1 
        6 14288 1 1  72 ARG N    N    5.345  -4.073  18.668 1.00 . A A .   70 ARG N    1 1 
        6 14289 1 1  72 ARG NE   N    3.956   0.566  21.700 1.00 . A A .   70 ARG NE   1 1 
        6 14290 1 1  72 ARG NH1  N    2.029   0.631  20.444 1.00 . A A .   70 ARG NH1  1 1 
        6 14291 1 1  72 ARG NH2  N    2.256   1.977  22.244 1.00 . A A .   70 ARG NH2  1 1 
        6 14292 1 1  72 ARG O    O    4.511  -5.042  22.027 1.00 . A A .   70 ARG O    1 1 
        6 14293 1 1  73 LYS C    C    2.251  -6.800  21.812 1.00 . A A .   71 LYS C    1 1 
        6 14294 1 1  73 LYS CA   C    3.345  -7.177  20.805 1.00 . A A .   71 LYS CA   1 1 
        6 14295 1 1  73 LYS CB   C    4.552  -7.806  21.519 1.00 . A A .   71 LYS CB   1 1 
        6 14296 1 1  73 LYS CD   C    5.885  -9.912  21.332 1.00 . A A .   71 LYS CD   1 1 
        6 14297 1 1  73 LYS CE   C    5.870 -11.362  21.819 1.00 . A A .   71 LYS CE   1 1 
        6 14298 1 1  73 LYS CG   C    4.472  -9.330  21.410 1.00 . A A .   71 LYS CG   1 1 
        6 14299 1 1  73 LYS H    H    3.768  -5.873  19.145 1.00 . A A .   71 LYS H    1 1 
        6 14300 1 1  73 LYS HA   H    2.951  -7.866  20.076 1.00 . A A .   71 LYS HA   1 1 
        6 14301 1 1  73 LYS HB2  H    5.464  -7.458  21.056 1.00 . A A .   71 LYS HB2  1 1 
        6 14302 1 1  73 LYS HB3  H    4.543  -7.519  22.559 1.00 . A A .   71 LYS HB3  1 1 
        6 14303 1 1  73 LYS HD2  H    6.231  -9.878  20.309 1.00 . A A .   71 LYS HD2  1 1 
        6 14304 1 1  73 LYS HD3  H    6.549  -9.331  21.956 1.00 . A A .   71 LYS HD3  1 1 
        6 14305 1 1  73 LYS HE2  H    5.060 -11.514  22.519 1.00 . A A .   71 LYS HE2  1 1 
        6 14306 1 1  73 LYS HE3  H    5.779 -12.039  20.984 1.00 . A A .   71 LYS HE3  1 1 
        6 14307 1 1  73 LYS HG2  H    3.966  -9.726  22.279 1.00 . A A .   71 LYS HG2  1 1 
        6 14308 1 1  73 LYS HG3  H    3.924  -9.600  20.520 1.00 . A A .   71 LYS HG3  1 1 
        6 14309 1 1  73 LYS HZ1  H    7.951 -11.314  21.832 1.00 . A A .   71 LYS HZ1  1 1 
        6 14310 1 1  73 LYS HZ2  H    7.279 -12.547  22.789 1.00 . A A .   71 LYS HZ2  1 1 
        6 14311 1 1  73 LYS HZ3  H    7.242 -10.936  23.325 1.00 . A A .   71 LYS HZ3  1 1 
        6 14312 1 1  73 LYS N    N    3.857  -5.946  20.120 1.00 . A A .   71 LYS N    1 1 
        6 14313 1 1  73 LYS NZ   N    7.185 -11.554  22.492 1.00 . A A .   71 LYS NZ   1 1 
        6 14314 1 1  73 LYS O    O    2.228  -7.295  22.924 1.00 . A A .   71 LYS O    1 1 
        6 14315 1 1  74 ALA C    C   -1.123  -5.964  21.774 1.00 . A A .   72 ALA C    1 1 
        6 14316 1 1  74 ALA CA   C    0.236  -5.541  22.359 1.00 . A A .   72 ALA CA   1 1 
        6 14317 1 1  74 ALA CB   C    0.329  -4.017  22.458 1.00 . A A .   72 ALA CB   1 1 
        6 14318 1 1  74 ALA H    H    1.362  -5.553  20.522 1.00 . A A .   72 ALA H    1 1 
        6 14319 1 1  74 ALA HA   H    0.386  -5.986  23.330 1.00 . A A .   72 ALA HA   1 1 
        6 14320 1 1  74 ALA HB1  H   -0.022  -3.699  23.428 1.00 . A A .   72 ALA HB1  1 1 
        6 14321 1 1  74 ALA HB2  H   -0.281  -3.569  21.688 1.00 . A A .   72 ALA HB2  1 1 
        6 14322 1 1  74 ALA HB3  H    1.356  -3.710  22.327 1.00 . A A .   72 ALA HB3  1 1 
        6 14323 1 1  74 ALA N    N    1.335  -5.936  21.428 1.00 . A A .   72 ALA N    1 1 
        6 14324 1 1  74 ALA O    O   -2.102  -5.251  21.902 1.00 . A A .   72 ALA O    1 1 
        6 14325 1 1  75 ILE C    C   -2.494  -9.095  20.355 1.00 . A A .   73 ILE C    1 1 
        6 14326 1 1  75 ILE CA   C   -2.493  -7.566  20.540 1.00 . A A .   73 ILE CA   1 1 
        6 14327 1 1  75 ILE CB   C   -2.583  -6.847  19.184 1.00 . A A .   73 ILE CB   1 1 
        6 14328 1 1  75 ILE CD1  C   -4.054  -6.397  17.208 1.00 . A A .   73 ILE CD1  1 1 
        6 14329 1 1  75 ILE CG1  C   -3.892  -7.226  18.485 1.00 . A A .   73 ILE CG1  1 1 
        6 14330 1 1  75 ILE CG2  C   -1.398  -7.246  18.295 1.00 . A A .   73 ILE CG2  1 1 
        6 14331 1 1  75 ILE H    H   -0.393  -7.677  21.031 1.00 . A A .   73 ILE H    1 1 
        6 14332 1 1  75 ILE HA   H   -3.315  -7.263  21.169 1.00 . A A .   73 ILE HA   1 1 
        6 14333 1 1  75 ILE HB   H   -2.560  -5.778  19.347 1.00 . A A .   73 ILE HB   1 1 
        6 14334 1 1  75 ILE HD11 H   -4.906  -6.757  16.650 1.00 . A A .   73 ILE HD11 1 1 
        6 14335 1 1  75 ILE HD12 H   -3.163  -6.490  16.603 1.00 . A A .   73 ILE HD12 1 1 
        6 14336 1 1  75 ILE HD13 H   -4.206  -5.361  17.468 1.00 . A A .   73 ILE HD13 1 1 
        6 14337 1 1  75 ILE HG12 H   -3.873  -8.277  18.232 1.00 . A A .   73 ILE HG12 1 1 
        6 14338 1 1  75 ILE HG13 H   -4.723  -7.030  19.145 1.00 . A A .   73 ILE HG13 1 1 
        6 14339 1 1  75 ILE HG21 H   -1.652  -7.072  17.258 1.00 . A A .   73 ILE HG21 1 1 
        6 14340 1 1  75 ILE HG22 H   -1.174  -8.292  18.436 1.00 . A A .   73 ILE HG22 1 1 
        6 14341 1 1  75 ILE HG23 H   -0.534  -6.656  18.558 1.00 . A A .   73 ILE HG23 1 1 
        6 14342 1 1  75 ILE N    N   -1.193  -7.112  21.129 1.00 . A A .   73 ILE N    1 1 
        6 14343 1 1  75 ILE O    O   -1.447  -9.718  20.363 1.00 . A A .   73 ILE O    1 1 
        6 14344 1 1  76 SER C    C   -4.081 -11.523  18.547 1.00 . A A .   74 SER C    1 1 
        6 14345 1 1  76 SER CA   C   -3.681 -11.186  19.991 1.00 . A A .   74 SER CA   1 1 
        6 14346 1 1  76 SER CB   C   -4.735 -11.700  20.974 1.00 . A A .   74 SER CB   1 1 
        6 14347 1 1  76 SER H    H   -4.486  -9.191  20.172 1.00 . A A .   74 SER H    1 1 
        6 14348 1 1  76 SER HA   H   -2.720 -11.617  20.224 1.00 . A A .   74 SER HA   1 1 
        6 14349 1 1  76 SER HB2  H   -4.532 -12.728  21.221 1.00 . A A .   74 SER HB2  1 1 
        6 14350 1 1  76 SER HB3  H   -4.706 -11.102  21.876 1.00 . A A .   74 SER HB3  1 1 
        6 14351 1 1  76 SER HG   H   -6.635 -12.113  20.910 1.00 . A A .   74 SER HG   1 1 
        6 14352 1 1  76 SER N    N   -3.647  -9.705  20.182 1.00 . A A .   74 SER N    1 1 
        6 14353 1 1  76 SER O    O   -4.821 -10.786  17.923 1.00 . A A .   74 SER O    1 1 
        6 14354 1 1  76 SER OG   O   -6.020 -11.608  20.373 1.00 . A A .   74 SER OG   1 1 
        6 14355 1 1  77 LYS C    C   -5.466 -12.871  16.318 1.00 . A A .   75 LYS C    1 1 
        6 14356 1 1  77 LYS CA   C   -3.952 -13.008  16.583 1.00 . A A .   75 LYS CA   1 1 
        6 14357 1 1  77 LYS CB   C   -3.527 -14.475  16.405 1.00 . A A .   75 LYS CB   1 1 
        6 14358 1 1  77 LYS CD   C   -2.210 -15.836  14.774 1.00 . A A .   75 LYS CD   1 1 
        6 14359 1 1  77 LYS CE   C   -2.021 -16.171  13.292 1.00 . A A .   75 LYS CE   1 1 
        6 14360 1 1  77 LYS CG   C   -3.288 -14.761  14.920 1.00 . A A .   75 LYS CG   1 1 
        6 14361 1 1  77 LYS H    H   -2.986 -13.198  18.529 1.00 . A A .   75 LYS H    1 1 
        6 14362 1 1  77 LYS HA   H   -3.403 -12.391  15.888 1.00 . A A .   75 LYS HA   1 1 
        6 14363 1 1  77 LYS HB2  H   -2.617 -14.656  16.958 1.00 . A A .   75 LYS HB2  1 1 
        6 14364 1 1  77 LYS HB3  H   -4.308 -15.123  16.773 1.00 . A A .   75 LYS HB3  1 1 
        6 14365 1 1  77 LYS HD2  H   -1.279 -15.471  15.183 1.00 . A A .   75 LYS HD2  1 1 
        6 14366 1 1  77 LYS HD3  H   -2.512 -16.725  15.306 1.00 . A A .   75 LYS HD3  1 1 
        6 14367 1 1  77 LYS HE2  H   -2.810 -16.828  12.953 1.00 . A A .   75 LYS HE2  1 1 
        6 14368 1 1  77 LYS HE3  H   -2.000 -15.269  12.702 1.00 . A A .   75 LYS HE3  1 1 
        6 14369 1 1  77 LYS HG2  H   -4.207 -15.107  14.468 1.00 . A A .   75 LYS HG2  1 1 
        6 14370 1 1  77 LYS HG3  H   -2.962 -13.858  14.428 1.00 . A A .   75 LYS HG3  1 1 
        6 14371 1 1  77 LYS HZ1  H   -0.666 -17.617  13.931 1.00 . A A .   75 LYS HZ1  1 1 
        6 14372 1 1  77 LYS HZ2  H    0.057 -16.172  13.407 1.00 . A A .   75 LYS HZ2  1 1 
        6 14373 1 1  77 LYS HZ3  H   -0.576 -17.268  12.273 1.00 . A A .   75 LYS HZ3  1 1 
        6 14374 1 1  77 LYS N    N   -3.595 -12.627  18.005 1.00 . A A .   75 LYS N    1 1 
        6 14375 1 1  77 LYS NZ   N   -0.701 -16.859  13.220 1.00 . A A .   75 LYS NZ   1 1 
        6 14376 1 1  77 LYS O    O   -5.868 -12.560  15.215 1.00 . A A .   75 LYS O    1 1 
        6 14377 1 1  78 ASP C    C   -8.108 -11.502  16.685 1.00 . A A .   76 ASP C    1 1 
        6 14378 1 1  78 ASP CA   C   -7.789 -12.954  17.065 1.00 . A A .   76 ASP CA   1 1 
        6 14379 1 1  78 ASP CB   C   -8.501 -13.332  18.374 1.00 . A A .   76 ASP CB   1 1 
        6 14380 1 1  78 ASP CG   C   -8.658 -14.852  18.450 1.00 . A A .   76 ASP CG   1 1 
        6 14381 1 1  78 ASP H    H   -5.973 -13.343  18.202 1.00 . A A .   76 ASP H    1 1 
        6 14382 1 1  78 ASP HA   H   -8.095 -13.617  16.272 1.00 . A A .   76 ASP HA   1 1 
        6 14383 1 1  78 ASP HB2  H   -7.917 -12.987  19.215 1.00 . A A .   76 ASP HB2  1 1 
        6 14384 1 1  78 ASP HB3  H   -9.477 -12.870  18.399 1.00 . A A .   76 ASP HB3  1 1 
        6 14385 1 1  78 ASP N    N   -6.309 -13.094  17.311 1.00 . A A .   76 ASP N    1 1 
        6 14386 1 1  78 ASP O    O   -8.733 -11.252  15.670 1.00 . A A .   76 ASP O    1 1 
        6 14387 1 1  78 ASP OD1  O   -9.489 -15.379  17.729 1.00 . A A .   76 ASP OD1  1 1 
        6 14388 1 1  78 ASP OD2  O   -7.943 -15.463  19.226 1.00 . A A .   76 ASP OD2  1 1 
        6 14389 1 1  79 LEU C    C   -7.216  -8.773  15.805 1.00 . A A .   77 LEU C    1 1 
        6 14390 1 1  79 LEU CA   C   -7.953  -9.105  17.109 1.00 . A A .   77 LEU CA   1 1 
        6 14391 1 1  79 LEU CB   C   -7.427  -8.227  18.257 1.00 . A A .   77 LEU CB   1 1 
        6 14392 1 1  79 LEU CD1  C   -9.228  -6.500  18.101 1.00 . A A .   77 LEU CD1  1 1 
        6 14393 1 1  79 LEU CD2  C   -6.954  -5.857  18.919 1.00 . A A .   77 LEU CD2  1 1 
        6 14394 1 1  79 LEU CG   C   -7.728  -6.757  17.950 1.00 . A A .   77 LEU CG   1 1 
        6 14395 1 1  79 LEU H    H   -7.152 -10.761  18.285 1.00 . A A .   77 LEU H    1 1 
        6 14396 1 1  79 LEU HA   H   -9.016  -8.956  16.986 1.00 . A A .   77 LEU HA   1 1 
        6 14397 1 1  79 LEU HB2  H   -7.911  -8.511  19.180 1.00 . A A .   77 LEU HB2  1 1 
        6 14398 1 1  79 LEU HB3  H   -6.359  -8.361  18.355 1.00 . A A .   77 LEU HB3  1 1 
        6 14399 1 1  79 LEU HD11 H   -9.775  -7.166  17.450 1.00 . A A .   77 LEU HD11 1 1 
        6 14400 1 1  79 LEU HD12 H   -9.446  -5.477  17.833 1.00 . A A .   77 LEU HD12 1 1 
        6 14401 1 1  79 LEU HD13 H   -9.524  -6.676  19.125 1.00 . A A .   77 LEU HD13 1 1 
        6 14402 1 1  79 LEU HD21 H   -7.556  -4.995  19.171 1.00 . A A .   77 LEU HD21 1 1 
        6 14403 1 1  79 LEU HD22 H   -6.038  -5.529  18.453 1.00 . A A .   77 LEU HD22 1 1 
        6 14404 1 1  79 LEU HD23 H   -6.723  -6.409  19.819 1.00 . A A .   77 LEU HD23 1 1 
        6 14405 1 1  79 LEU HG   H   -7.428  -6.536  16.936 1.00 . A A .   77 LEU HG   1 1 
        6 14406 1 1  79 LEU N    N   -7.671 -10.539  17.475 1.00 . A A .   77 LEU N    1 1 
        6 14407 1 1  79 LEU O    O   -7.770  -8.148  14.920 1.00 . A A .   77 LEU O    1 1 
        6 14408 1 1  80 TYR C    C   -5.944  -9.595  13.219 1.00 . A A .   78 TYR C    1 1 
        6 14409 1 1  80 TYR CA   C   -5.225  -8.913  14.399 1.00 . A A .   78 TYR CA   1 1 
        6 14410 1 1  80 TYR CB   C   -3.801  -9.481  14.588 1.00 . A A .   78 TYR CB   1 1 
        6 14411 1 1  80 TYR CD1  C   -3.008  -8.104  12.618 1.00 . A A .   78 TYR CD1  1 1 
        6 14412 1 1  80 TYR CD2  C   -2.216 -10.385  12.843 1.00 . A A .   78 TYR CD2  1 1 
        6 14413 1 1  80 TYR CE1  C   -2.255  -7.958  11.446 1.00 . A A .   78 TYR CE1  1 1 
        6 14414 1 1  80 TYR CE2  C   -1.462 -10.238  11.672 1.00 . A A .   78 TYR CE2  1 1 
        6 14415 1 1  80 TYR CG   C   -2.990  -9.318  13.317 1.00 . A A .   78 TYR CG   1 1 
        6 14416 1 1  80 TYR CZ   C   -1.482  -9.025  10.974 1.00 . A A .   78 TYR CZ   1 1 
        6 14417 1 1  80 TYR H    H   -5.550  -9.718  16.396 1.00 . A A .   78 TYR H    1 1 
        6 14418 1 1  80 TYR HA   H   -5.175  -7.848  14.233 1.00 . A A .   78 TYR HA   1 1 
        6 14419 1 1  80 TYR HB2  H   -3.311  -8.950  15.395 1.00 . A A .   78 TYR HB2  1 1 
        6 14420 1 1  80 TYR HB3  H   -3.865 -10.530  14.839 1.00 . A A .   78 TYR HB3  1 1 
        6 14421 1 1  80 TYR HD1  H   -3.607  -7.283  12.981 1.00 . A A .   78 TYR HD1  1 1 
        6 14422 1 1  80 TYR HD2  H   -2.201 -11.321  13.381 1.00 . A A .   78 TYR HD2  1 1 
        6 14423 1 1  80 TYR HE1  H   -2.270  -7.022  10.908 1.00 . A A .   78 TYR HE1  1 1 
        6 14424 1 1  80 TYR HE2  H   -0.865 -11.061  11.308 1.00 . A A .   78 TYR HE2  1 1 
        6 14425 1 1  80 TYR HH   H    0.047  -8.372  10.035 1.00 . A A .   78 TYR HH   1 1 
        6 14426 1 1  80 TYR N    N   -5.975  -9.202  15.670 1.00 . A A .   78 TYR N    1 1 
        6 14427 1 1  80 TYR O    O   -6.082  -9.014  12.157 1.00 . A A .   78 TYR O    1 1 
        6 14428 1 1  80 TYR OH   O   -0.738  -8.880   9.821 1.00 . A A .   78 TYR OH   1 1 
        6 14429 1 1  81 ASP C    C   -8.509 -10.785  12.063 1.00 . A A .   79 ASP C    1 1 
        6 14430 1 1  81 ASP CA   C   -7.163 -11.491  12.277 1.00 . A A .   79 ASP CA   1 1 
        6 14431 1 1  81 ASP CB   C   -7.385 -12.950  12.705 1.00 . A A .   79 ASP CB   1 1 
        6 14432 1 1  81 ASP CG   C   -7.928 -13.754  11.523 1.00 . A A .   79 ASP CG   1 1 
        6 14433 1 1  81 ASP H    H   -6.330 -11.259  14.277 1.00 . A A .   79 ASP H    1 1 
        6 14434 1 1  81 ASP HA   H   -6.575 -11.456  11.372 1.00 . A A .   79 ASP HA   1 1 
        6 14435 1 1  81 ASP HB2  H   -6.446 -13.377  13.030 1.00 . A A .   79 ASP HB2  1 1 
        6 14436 1 1  81 ASP HB3  H   -8.095 -12.984  13.517 1.00 . A A .   79 ASP HB3  1 1 
        6 14437 1 1  81 ASP N    N   -6.430 -10.810  13.402 1.00 . A A .   79 ASP N    1 1 
        6 14438 1 1  81 ASP O    O   -8.915 -10.540  10.943 1.00 . A A .   79 ASP O    1 1 
        6 14439 1 1  81 ASP OD1  O   -7.145 -14.090  10.650 1.00 . A A .   79 ASP OD1  1 1 
        6 14440 1 1  81 ASP OD2  O   -9.118 -14.021  11.510 1.00 . A A .   79 ASP OD2  1 1 
        6 14441 1 1  82 TRP C    C  -10.320  -8.427  12.161 1.00 . A A .   80 TRP C    1 1 
        6 14442 1 1  82 TRP CA   C  -10.520  -9.720  12.976 1.00 . A A .   80 TRP CA   1 1 
        6 14443 1 1  82 TRP CB   C  -11.008  -9.390  14.401 1.00 . A A .   80 TRP CB   1 1 
        6 14444 1 1  82 TRP CD1  C  -13.525  -9.297  14.162 1.00 . A A .   80 TRP CD1  1 1 
        6 14445 1 1  82 TRP CD2  C  -12.607  -7.267  14.475 1.00 . A A .   80 TRP CD2  1 1 
        6 14446 1 1  82 TRP CE2  C  -14.002  -7.066  14.360 1.00 . A A .   80 TRP CE2  1 1 
        6 14447 1 1  82 TRP CE3  C  -11.791  -6.142  14.678 1.00 . A A .   80 TRP CE3  1 1 
        6 14448 1 1  82 TRP CG   C  -12.330  -8.691  14.345 1.00 . A A .   80 TRP CG   1 1 
        6 14449 1 1  82 TRP CH2  C  -13.739  -4.685  14.645 1.00 . A A .   80 TRP CH2  1 1 
        6 14450 1 1  82 TRP CZ2  C  -14.566  -5.793  14.443 1.00 . A A .   80 TRP CZ2  1 1 
        6 14451 1 1  82 TRP CZ3  C  -12.354  -4.859  14.763 1.00 . A A .   80 TRP CZ3  1 1 
        6 14452 1 1  82 TRP H    H   -8.846 -10.634  14.034 1.00 . A A .   80 TRP H    1 1 
        6 14453 1 1  82 TRP HA   H  -11.232 -10.361  12.481 1.00 . A A .   80 TRP HA   1 1 
        6 14454 1 1  82 TRP HB2  H  -11.112 -10.306  14.963 1.00 . A A .   80 TRP HB2  1 1 
        6 14455 1 1  82 TRP HB3  H  -10.285  -8.753  14.887 1.00 . A A .   80 TRP HB3  1 1 
        6 14456 1 1  82 TRP HD1  H  -13.679 -10.357  14.031 1.00 . A A .   80 TRP HD1  1 1 
        6 14457 1 1  82 TRP HE1  H  -15.476  -8.508  14.058 1.00 . A A .   80 TRP HE1  1 1 
        6 14458 1 1  82 TRP HE3  H  -10.723  -6.264  14.774 1.00 . A A .   80 TRP HE3  1 1 
        6 14459 1 1  82 TRP HH2  H  -14.167  -3.696  14.712 1.00 . A A .   80 TRP HH2  1 1 
        6 14460 1 1  82 TRP HZ2  H  -15.633  -5.664  14.355 1.00 . A A .   80 TRP HZ2  1 1 
        6 14461 1 1  82 TRP HZ3  H  -11.718  -4.003  14.921 1.00 . A A .   80 TRP HZ3  1 1 
        6 14462 1 1  82 TRP N    N   -9.200 -10.436  13.135 1.00 . A A .   80 TRP N    1 1 
        6 14463 1 1  82 TRP NE1  N  -14.519  -8.333  14.170 1.00 . A A .   80 TRP NE1  1 1 
        6 14464 1 1  82 TRP O    O  -11.173  -8.053  11.377 1.00 . A A .   80 TRP O    1 1 
        6 14465 1 1  83 LEU C    C   -8.752  -6.870  10.052 1.00 . A A .   81 LEU C    1 1 
        6 14466 1 1  83 LEU CA   C   -8.971  -6.491  11.523 1.00 . A A .   81 LEU CA   1 1 
        6 14467 1 1  83 LEU CB   C   -7.705  -5.817  12.085 1.00 . A A .   81 LEU CB   1 1 
        6 14468 1 1  83 LEU CD1  C   -6.537  -5.423  14.257 1.00 . A A .   81 LEU CD1  1 1 
        6 14469 1 1  83 LEU CD2  C   -8.580  -4.109  13.685 1.00 . A A .   81 LEU CD2  1 1 
        6 14470 1 1  83 LEU CG   C   -7.901  -5.473  13.564 1.00 . A A .   81 LEU CG   1 1 
        6 14471 1 1  83 LEU H    H   -8.510  -8.070  12.952 1.00 . A A .   81 LEU H    1 1 
        6 14472 1 1  83 LEU HA   H   -9.818  -5.828  11.618 1.00 . A A .   81 LEU HA   1 1 
        6 14473 1 1  83 LEU HB2  H   -6.867  -6.491  11.982 1.00 . A A .   81 LEU HB2  1 1 
        6 14474 1 1  83 LEU HB3  H   -7.507  -4.912  11.531 1.00 . A A .   81 LEU HB3  1 1 
        6 14475 1 1  83 LEU HD11 H   -6.636  -5.780  15.271 1.00 . A A .   81 LEU HD11 1 1 
        6 14476 1 1  83 LEU HD12 H   -6.176  -4.404  14.267 1.00 . A A .   81 LEU HD12 1 1 
        6 14477 1 1  83 LEU HD13 H   -5.838  -6.046  13.722 1.00 . A A .   81 LEU HD13 1 1 
        6 14478 1 1  83 LEU HD21 H   -8.776  -3.895  14.725 1.00 . A A .   81 LEU HD21 1 1 
        6 14479 1 1  83 LEU HD22 H   -9.510  -4.121  13.136 1.00 . A A .   81 LEU HD22 1 1 
        6 14480 1 1  83 LEU HD23 H   -7.930  -3.348  13.275 1.00 . A A .   81 LEU HD23 1 1 
        6 14481 1 1  83 LEU HG   H   -8.516  -6.226  14.035 1.00 . A A .   81 LEU HG   1 1 
        6 14482 1 1  83 LEU N    N   -9.197  -7.747  12.324 1.00 . A A .   81 LEU N    1 1 
        6 14483 1 1  83 LEU O    O   -9.364  -6.307   9.165 1.00 . A A .   81 LEU O    1 1 
        6 14484 1 1  84 ILE C    C   -8.985  -8.689   7.698 1.00 . A A .   82 ILE C    1 1 
        6 14485 1 1  84 ILE CA   C   -7.653  -8.253   8.353 1.00 . A A .   82 ILE CA   1 1 
        6 14486 1 1  84 ILE CB   C   -6.652  -9.437   8.392 1.00 . A A .   82 ILE CB   1 1 
        6 14487 1 1  84 ILE CD1  C   -4.712  -7.866   8.003 1.00 . A A .   82 ILE CD1  1 1 
        6 14488 1 1  84 ILE CG1  C   -5.286  -8.954   8.919 1.00 . A A .   82 ILE CG1  1 1 
        6 14489 1 1  84 ILE CG2  C   -6.474 -10.040   6.985 1.00 . A A .   82 ILE CG2  1 1 
        6 14490 1 1  84 ILE H    H   -7.418  -8.289  10.525 1.00 . A A .   82 ILE H    1 1 
        6 14491 1 1  84 ILE HA   H   -7.223  -7.432   7.800 1.00 . A A .   82 ILE HA   1 1 
        6 14492 1 1  84 ILE HB   H   -7.038 -10.201   9.053 1.00 . A A .   82 ILE HB   1 1 
        6 14493 1 1  84 ILE HD11 H   -3.656  -8.045   7.848 1.00 . A A .   82 ILE HD11 1 1 
        6 14494 1 1  84 ILE HD12 H   -4.848  -6.899   8.463 1.00 . A A .   82 ILE HD12 1 1 
        6 14495 1 1  84 ILE HD13 H   -5.223  -7.888   7.052 1.00 . A A .   82 ILE HD13 1 1 
        6 14496 1 1  84 ILE HG12 H   -5.402  -8.556   9.915 1.00 . A A .   82 ILE HG12 1 1 
        6 14497 1 1  84 ILE HG13 H   -4.602  -9.789   8.949 1.00 . A A .   82 ILE HG13 1 1 
        6 14498 1 1  84 ILE HG21 H   -6.750 -11.084   7.005 1.00 . A A .   82 ILE HG21 1 1 
        6 14499 1 1  84 ILE HG22 H   -5.443  -9.947   6.674 1.00 . A A .   82 ILE HG22 1 1 
        6 14500 1 1  84 ILE HG23 H   -7.107  -9.517   6.284 1.00 . A A .   82 ILE HG23 1 1 
        6 14501 1 1  84 ILE N    N   -7.892  -7.837   9.786 1.00 . A A .   82 ILE N    1 1 
        6 14502 1 1  84 ILE O    O   -9.169  -8.515   6.508 1.00 . A A .   82 ILE O    1 1 
        6 14503 1 1  85 LYS C    C  -12.274  -8.563   7.853 1.00 . A A .   83 LYS C    1 1 
        6 14504 1 1  85 LYS CA   C  -11.215  -9.689   7.835 1.00 . A A .   83 LYS CA   1 1 
        6 14505 1 1  85 LYS CB   C  -11.701 -10.884   8.666 1.00 . A A .   83 LYS CB   1 1 
        6 14506 1 1  85 LYS CD   C  -12.359 -13.271   8.317 1.00 . A A .   83 LYS CD   1 1 
        6 14507 1 1  85 LYS CE   C  -12.526 -14.275   7.175 1.00 . A A .   83 LYS CE   1 1 
        6 14508 1 1  85 LYS CG   C  -12.480 -11.848   7.767 1.00 . A A .   83 LYS CG   1 1 
        6 14509 1 1  85 LYS H    H   -9.753  -9.391   9.418 1.00 . A A .   83 LYS H    1 1 
        6 14510 1 1  85 LYS HA   H  -11.044 -10.008   6.819 1.00 . A A .   83 LYS HA   1 1 
        6 14511 1 1  85 LYS HB2  H  -10.850 -11.397   9.092 1.00 . A A .   83 LYS HB2  1 1 
        6 14512 1 1  85 LYS HB3  H  -12.345 -10.534   9.459 1.00 . A A .   83 LYS HB3  1 1 
        6 14513 1 1  85 LYS HD2  H  -11.387 -13.399   8.771 1.00 . A A .   83 LYS HD2  1 1 
        6 14514 1 1  85 LYS HD3  H  -13.128 -13.438   9.055 1.00 . A A .   83 LYS HD3  1 1 
        6 14515 1 1  85 LYS HE2  H  -12.791 -15.248   7.567 1.00 . A A .   83 LYS HE2  1 1 
        6 14516 1 1  85 LYS HE3  H  -13.275 -13.932   6.478 1.00 . A A .   83 LYS HE3  1 1 
        6 14517 1 1  85 LYS HG2  H  -13.521 -11.557   7.745 1.00 . A A .   83 LYS HG2  1 1 
        6 14518 1 1  85 LYS HG3  H  -12.076 -11.814   6.768 1.00 . A A .   83 LYS HG3  1 1 
        6 14519 1 1  85 LYS HZ1  H  -11.190 -15.083   5.798 1.00 . A A .   83 LYS HZ1  1 1 
        6 14520 1 1  85 LYS HZ2  H  -10.459 -14.513   7.221 1.00 . A A .   83 LYS HZ2  1 1 
        6 14521 1 1  85 LYS HZ3  H  -11.004 -13.416   6.044 1.00 . A A .   83 LYS HZ3  1 1 
        6 14522 1 1  85 LYS N    N   -9.912  -9.253   8.454 1.00 . A A .   83 LYS N    1 1 
        6 14523 1 1  85 LYS NZ   N  -11.195 -14.326   6.509 1.00 . A A .   83 LYS NZ   1 1 
        6 14524 1 1  85 LYS O    O  -13.263  -8.651   7.148 1.00 . A A .   83 LYS O    1 1 
        6 14525 1 1  86 GLU C    C  -12.648  -5.147   7.917 1.00 . A A .   84 GLU C    1 1 
        6 14526 1 1  86 GLU CA   C  -13.133  -6.419   8.654 1.00 . A A .   84 GLU CA   1 1 
        6 14527 1 1  86 GLU CB   C  -13.361  -6.113  10.126 1.00 . A A .   84 GLU CB   1 1 
        6 14528 1 1  86 GLU CD   C  -15.393  -7.561  10.252 1.00 . A A .   84 GLU CD   1 1 
        6 14529 1 1  86 GLU CG   C  -13.992  -7.318  10.817 1.00 . A A .   84 GLU CG   1 1 
        6 14530 1 1  86 GLU H    H  -11.303  -7.437   9.205 1.00 . A A .   84 GLU H    1 1 
        6 14531 1 1  86 GLU HA   H  -14.051  -6.773   8.213 1.00 . A A .   84 GLU HA   1 1 
        6 14532 1 1  86 GLU HB2  H  -12.412  -5.886  10.587 1.00 . A A .   84 GLU HB2  1 1 
        6 14533 1 1  86 GLU HB3  H  -14.017  -5.262  10.217 1.00 . A A .   84 GLU HB3  1 1 
        6 14534 1 1  86 GLU HG2  H  -13.378  -8.191  10.650 1.00 . A A .   84 GLU HG2  1 1 
        6 14535 1 1  86 GLU HG3  H  -14.062  -7.124  11.875 1.00 . A A .   84 GLU HG3  1 1 
        6 14536 1 1  86 GLU N    N  -12.099  -7.512   8.637 1.00 . A A .   84 GLU N    1 1 
        6 14537 1 1  86 GLU O    O  -13.153  -4.068   8.159 1.00 . A A .   84 GLU O    1 1 
        6 14538 1 1  86 GLU OE1  O  -16.324  -6.947  10.746 1.00 . A A .   84 GLU OE1  1 1 
        6 14539 1 1  86 GLU OE2  O  -15.511  -8.357   9.335 1.00 . A A .   84 GLU OE2  1 1 
        6 14540 1 1  87 LYS C    C  -10.271  -3.178   7.101 1.00 . A A .   85 LYS C    1 1 
        6 14541 1 1  87 LYS CA   C  -11.156  -4.080   6.236 1.00 . A A .   85 LYS CA   1 1 
        6 14542 1 1  87 LYS CB   C  -12.369  -3.307   5.690 1.00 . A A .   85 LYS CB   1 1 
        6 14543 1 1  87 LYS CD   C  -11.964  -3.317   3.224 1.00 . A A .   85 LYS CD   1 1 
        6 14544 1 1  87 LYS CE   C  -11.167  -2.619   2.120 1.00 . A A .   85 LYS CE   1 1 
        6 14545 1 1  87 LYS CG   C  -11.938  -2.460   4.491 1.00 . A A .   85 LYS CG   1 1 
        6 14546 1 1  87 LYS H    H  -11.293  -6.136   6.842 1.00 . A A .   85 LYS H    1 1 
        6 14547 1 1  87 LYS HA   H  -10.572  -4.445   5.415 1.00 . A A .   85 LYS HA   1 1 
        6 14548 1 1  87 LYS HB2  H  -13.133  -4.006   5.383 1.00 . A A .   85 LYS HB2  1 1 
        6 14549 1 1  87 LYS HB3  H  -12.761  -2.661   6.462 1.00 . A A .   85 LYS HB3  1 1 
        6 14550 1 1  87 LYS HD2  H  -11.525  -4.282   3.433 1.00 . A A .   85 LYS HD2  1 1 
        6 14551 1 1  87 LYS HD3  H  -12.985  -3.448   2.898 1.00 . A A .   85 LYS HD3  1 1 
        6 14552 1 1  87 LYS HE2  H  -11.383  -1.560   2.113 1.00 . A A .   85 LYS HE2  1 1 
        6 14553 1 1  87 LYS HE3  H  -10.109  -2.787   2.255 1.00 . A A .   85 LYS HE3  1 1 
        6 14554 1 1  87 LYS HG2  H  -12.617  -1.627   4.377 1.00 . A A .   85 LYS HG2  1 1 
        6 14555 1 1  87 LYS HG3  H  -10.938  -2.089   4.653 1.00 . A A .   85 LYS HG3  1 1 
        6 14556 1 1  87 LYS HZ1  H  -12.647  -3.097   0.736 1.00 . A A .   85 LYS HZ1  1 1 
        6 14557 1 1  87 LYS HZ2  H  -11.433  -4.276   0.890 1.00 . A A .   85 LYS HZ2  1 1 
        6 14558 1 1  87 LYS HZ3  H  -11.118  -2.834   0.050 1.00 . A A .   85 LYS HZ3  1 1 
        6 14559 1 1  87 LYS N    N  -11.683  -5.263   7.017 1.00 . A A .   85 LYS N    1 1 
        6 14560 1 1  87 LYS NZ   N  -11.625  -3.255   0.854 1.00 . A A .   85 LYS NZ   1 1 
        6 14561 1 1  87 LYS O    O  -10.680  -2.112   7.520 1.00 . A A .   85 LYS O    1 1 
        6 14562 1 1  88 TYR C    C   -6.740  -2.762   7.537 1.00 . A A .   86 TYR C    1 1 
        6 14563 1 1  88 TYR CA   C   -8.126  -2.779   8.193 1.00 . A A .   86 TYR CA   1 1 
        6 14564 1 1  88 TYR CB   C   -8.068  -3.493   9.543 1.00 . A A .   86 TYR CB   1 1 
        6 14565 1 1  88 TYR CD1  C  -10.542  -3.739   9.998 1.00 . A A .   86 TYR CD1  1 1 
        6 14566 1 1  88 TYR CD2  C   -9.213  -2.284  11.419 1.00 . A A .   86 TYR CD2  1 1 
        6 14567 1 1  88 TYR CE1  C  -11.681  -3.418  10.750 1.00 . A A .   86 TYR CE1  1 1 
        6 14568 1 1  88 TYR CE2  C  -10.351  -1.969  12.167 1.00 . A A .   86 TYR CE2  1 1 
        6 14569 1 1  88 TYR CG   C   -9.305  -3.166  10.338 1.00 . A A .   86 TYR CG   1 1 
        6 14570 1 1  88 TYR CZ   C  -11.585  -2.534  11.832 1.00 . A A .   86 TYR CZ   1 1 
        6 14571 1 1  88 TYR H    H   -8.739  -4.464   7.012 1.00 . A A .   86 TYR H    1 1 
        6 14572 1 1  88 TYR HA   H   -8.503  -1.781   8.313 1.00 . A A .   86 TYR HA   1 1 
        6 14573 1 1  88 TYR HB2  H   -8.010  -4.558   9.385 1.00 . A A .   86 TYR HB2  1 1 
        6 14574 1 1  88 TYR HB3  H   -7.195  -3.163  10.087 1.00 . A A .   86 TYR HB3  1 1 
        6 14575 1 1  88 TYR HD1  H  -10.616  -4.426   9.153 1.00 . A A .   86 TYR HD1  1 1 
        6 14576 1 1  88 TYR HD2  H   -8.260  -1.848  11.676 1.00 . A A .   86 TYR HD2  1 1 
        6 14577 1 1  88 TYR HE1  H  -12.634  -3.848  10.497 1.00 . A A .   86 TYR HE1  1 1 
        6 14578 1 1  88 TYR HE2  H  -10.276  -1.288  13.002 1.00 . A A .   86 TYR HE2  1 1 
        6 14579 1 1  88 TYR HH   H  -13.141  -1.475  12.150 1.00 . A A .   86 TYR HH   1 1 
        6 14580 1 1  88 TYR N    N   -9.052  -3.601   7.366 1.00 . A A .   86 TYR N    1 1 
        6 14581 1 1  88 TYR O    O   -6.256  -1.726   7.120 1.00 . A A .   86 TYR O    1 1 
        6 14582 1 1  88 TYR OH   O  -12.708  -2.222  12.570 1.00 . A A .   86 TYR OH   1 1 
        6 14583 1 1  89 ALA C    C   -4.795  -5.008   5.655 1.00 . A A .   87 ALA C    1 1 
        6 14584 1 1  89 ALA CA   C   -4.763  -3.973   6.786 1.00 . A A .   87 ALA CA   1 1 
        6 14585 1 1  89 ALA CB   C   -3.811  -4.413   7.898 1.00 . A A .   87 ALA CB   1 1 
        6 14586 1 1  89 ALA H    H   -6.521  -4.733   7.761 1.00 . A A .   87 ALA H    1 1 
        6 14587 1 1  89 ALA HA   H   -4.476  -3.003   6.409 1.00 . A A .   87 ALA HA   1 1 
        6 14588 1 1  89 ALA HB1  H   -3.369  -3.542   8.360 1.00 . A A .   87 ALA HB1  1 1 
        6 14589 1 1  89 ALA HB2  H   -3.031  -5.033   7.480 1.00 . A A .   87 ALA HB2  1 1 
        6 14590 1 1  89 ALA HB3  H   -4.358  -4.975   8.640 1.00 . A A .   87 ALA HB3  1 1 
        6 14591 1 1  89 ALA N    N   -6.106  -3.908   7.429 1.00 . A A .   87 ALA N    1 1 
        6 14592 1 1  89 ALA O    O   -5.845  -5.527   5.324 1.00 . A A .   87 ALA O    1 1 
        6 14593 1 1  90 ASP C    C   -2.564  -7.364   4.167 1.00 . A A .   88 ASP C    1 1 
        6 14594 1 1  90 ASP CA   C   -3.667  -6.318   3.947 1.00 . A A .   88 ASP CA   1 1 
        6 14595 1 1  90 ASP CB   C   -3.391  -5.505   2.684 1.00 . A A .   88 ASP CB   1 1 
        6 14596 1 1  90 ASP CG   C   -3.936  -6.253   1.467 1.00 . A A .   88 ASP CG   1 1 
        6 14597 1 1  90 ASP H    H   -2.822  -4.891   5.323 1.00 . A A .   88 ASP H    1 1 
        6 14598 1 1  90 ASP HA   H   -4.631  -6.796   3.873 1.00 . A A .   88 ASP HA   1 1 
        6 14599 1 1  90 ASP HB2  H   -3.876  -4.543   2.764 1.00 . A A .   88 ASP HB2  1 1 
        6 14600 1 1  90 ASP HB3  H   -2.328  -5.364   2.574 1.00 . A A .   88 ASP HB3  1 1 
        6 14601 1 1  90 ASP N    N   -3.666  -5.316   5.053 1.00 . A A .   88 ASP N    1 1 
        6 14602 1 1  90 ASP O    O   -1.402  -7.101   3.919 1.00 . A A .   88 ASP O    1 1 
        6 14603 1 1  90 ASP OD1  O   -3.763  -7.459   1.410 1.00 . A A .   88 ASP OD1  1 1 
        6 14604 1 1  90 ASP OD2  O   -4.517  -5.606   0.610 1.00 . A A .   88 ASP OD2  1 1 
        6 14605 1 1  91 LYS C    C   -1.133  -9.900   3.515 1.00 . A A .   89 LYS C    1 1 
        6 14606 1 1  91 LYS CA   C   -1.857  -9.607   4.839 1.00 . A A .   89 LYS CA   1 1 
        6 14607 1 1  91 LYS CB   C   -2.578 -10.869   5.339 1.00 . A A .   89 LYS CB   1 1 
        6 14608 1 1  91 LYS CD   C   -2.668 -12.278   7.402 1.00 . A A .   89 LYS CD   1 1 
        6 14609 1 1  91 LYS CE   C   -3.459 -12.326   8.711 1.00 . A A .   89 LYS CE   1 1 
        6 14610 1 1  91 LYS CG   C   -2.653 -10.844   6.867 1.00 . A A .   89 LYS CG   1 1 
        6 14611 1 1  91 LYS H    H   -3.863  -8.748   4.811 1.00 . A A .   89 LYS H    1 1 
        6 14612 1 1  91 LYS HA   H   -1.148  -9.272   5.581 1.00 . A A .   89 LYS HA   1 1 
        6 14613 1 1  91 LYS HB2  H   -3.577 -10.899   4.929 1.00 . A A .   89 LYS HB2  1 1 
        6 14614 1 1  91 LYS HB3  H   -2.033 -11.745   5.021 1.00 . A A .   89 LYS HB3  1 1 
        6 14615 1 1  91 LYS HD2  H   -3.134 -12.928   6.675 1.00 . A A .   89 LYS HD2  1 1 
        6 14616 1 1  91 LYS HD3  H   -1.656 -12.605   7.584 1.00 . A A .   89 LYS HD3  1 1 
        6 14617 1 1  91 LYS HE2  H   -2.885 -11.880   9.512 1.00 . A A .   89 LYS HE2  1 1 
        6 14618 1 1  91 LYS HE3  H   -4.406 -11.821   8.598 1.00 . A A .   89 LYS HE3  1 1 
        6 14619 1 1  91 LYS HG2  H   -1.792 -10.321   7.260 1.00 . A A .   89 LYS HG2  1 1 
        6 14620 1 1  91 LYS HG3  H   -3.554 -10.337   7.176 1.00 . A A .   89 LYS HG3  1 1 
        6 14621 1 1  91 LYS HZ1  H   -4.264 -14.180   8.212 1.00 . A A .   89 LYS HZ1  1 1 
        6 14622 1 1  91 LYS HZ2  H   -4.171 -13.892   9.884 1.00 . A A .   89 LYS HZ2  1 1 
        6 14623 1 1  91 LYS HZ3  H   -2.767 -14.267   9.005 1.00 . A A .   89 LYS HZ3  1 1 
        6 14624 1 1  91 LYS N    N   -2.914  -8.553   4.621 1.00 . A A .   89 LYS N    1 1 
        6 14625 1 1  91 LYS NZ   N   -3.682 -13.776   8.973 1.00 . A A .   89 LYS NZ   1 1 
        6 14626 1 1  91 LYS O    O    0.070 -10.084   3.494 1.00 . A A .   89 LYS O    1 1 
        6 14627 1 1  92 LEU C    C   -0.100  -9.140   0.820 1.00 . A A .   90 LEU C    1 1 
        6 14628 1 1  92 LEU CA   C   -1.168 -10.213   1.089 1.00 . A A .   90 LEU CA   1 1 
        6 14629 1 1  92 LEU CB   C   -2.255 -10.165   0.003 1.00 . A A .   90 LEU CB   1 1 
        6 14630 1 1  92 LEU CD1  C   -1.448 -12.274  -1.068 1.00 . A A .   90 LEU CD1  1 1 
        6 14631 1 1  92 LEU CD2  C   -2.750 -10.614  -2.405 1.00 . A A .   90 LEU CD2  1 1 
        6 14632 1 1  92 LEU CG   C   -1.717 -10.784  -1.288 1.00 . A A .   90 LEU CG   1 1 
        6 14633 1 1  92 LEU H    H   -2.823  -9.781   2.441 1.00 . A A .   90 LEU H    1 1 
        6 14634 1 1  92 LEU HA   H   -0.712 -11.191   1.106 1.00 . A A .   90 LEU HA   1 1 
        6 14635 1 1  92 LEU HB2  H   -3.121 -10.720   0.336 1.00 . A A .   90 LEU HB2  1 1 
        6 14636 1 1  92 LEU HB3  H   -2.535  -9.139  -0.181 1.00 . A A .   90 LEU HB3  1 1 
        6 14637 1 1  92 LEU HD11 H   -1.532 -12.798  -2.009 1.00 . A A .   90 LEU HD11 1 1 
        6 14638 1 1  92 LEU HD12 H   -2.170 -12.671  -0.370 1.00 . A A .   90 LEU HD12 1 1 
        6 14639 1 1  92 LEU HD13 H   -0.453 -12.406  -0.670 1.00 . A A .   90 LEU HD13 1 1 
        6 14640 1 1  92 LEU HD21 H   -2.865  -9.564  -2.631 1.00 . A A .   90 LEU HD21 1 1 
        6 14641 1 1  92 LEU HD22 H   -3.699 -11.018  -2.082 1.00 . A A .   90 LEU HD22 1 1 
        6 14642 1 1  92 LEU HD23 H   -2.416 -11.138  -3.287 1.00 . A A .   90 LEU HD23 1 1 
        6 14643 1 1  92 LEU HG   H   -0.797 -10.291  -1.568 1.00 . A A .   90 LEU HG   1 1 
        6 14644 1 1  92 LEU N    N   -1.849  -9.936   2.405 1.00 . A A .   90 LEU N    1 1 
        6 14645 1 1  92 LEU O    O    0.983  -9.449   0.355 1.00 . A A .   90 LEU O    1 1 
        6 14646 1 1  93 LEU C    C    1.778  -6.998   1.918 1.00 . A A .   91 LEU C    1 1 
        6 14647 1 1  93 LEU CA   C    0.657  -6.819   0.891 1.00 . A A .   91 LEU CA   1 1 
        6 14648 1 1  93 LEU CB   C   -0.034  -5.460   1.077 1.00 . A A .   91 LEU CB   1 1 
        6 14649 1 1  93 LEU CD1  C    1.438  -4.383  -0.643 1.00 . A A .   91 LEU CD1  1 1 
        6 14650 1 1  93 LEU CD2  C    0.298  -2.983   1.082 1.00 . A A .   91 LEU CD2  1 1 
        6 14651 1 1  93 LEU CG   C    0.969  -4.332   0.813 1.00 . A A .   91 LEU CG   1 1 
        6 14652 1 1  93 LEU H    H   -1.257  -7.656   1.517 1.00 . A A .   91 LEU H    1 1 
        6 14653 1 1  93 LEU HA   H    1.054  -6.901  -0.109 1.00 . A A .   91 LEU HA   1 1 
        6 14654 1 1  93 LEU HB2  H   -0.860  -5.378   0.383 1.00 . A A .   91 LEU HB2  1 1 
        6 14655 1 1  93 LEU HB3  H   -0.404  -5.381   2.088 1.00 . A A .   91 LEU HB3  1 1 
        6 14656 1 1  93 LEU HD11 H    2.106  -5.223  -0.777 1.00 . A A .   91 LEU HD11 1 1 
        6 14657 1 1  93 LEU HD12 H    1.959  -3.468  -0.886 1.00 . A A .   91 LEU HD12 1 1 
        6 14658 1 1  93 LEU HD13 H    0.584  -4.496  -1.294 1.00 . A A .   91 LEU HD13 1 1 
        6 14659 1 1  93 LEU HD21 H   -0.472  -2.811   0.345 1.00 . A A .   91 LEU HD21 1 1 
        6 14660 1 1  93 LEU HD22 H    1.036  -2.197   1.023 1.00 . A A .   91 LEU HD22 1 1 
        6 14661 1 1  93 LEU HD23 H   -0.142  -2.991   2.068 1.00 . A A .   91 LEU HD23 1 1 
        6 14662 1 1  93 LEU HG   H    1.819  -4.450   1.469 1.00 . A A .   91 LEU HG   1 1 
        6 14663 1 1  93 LEU N    N   -0.381  -7.885   1.124 1.00 . A A .   91 LEU N    1 1 
        6 14664 1 1  93 LEU O    O    2.945  -7.000   1.572 1.00 . A A .   91 LEU O    1 1 
        6 14665 1 1  94 ILE C    C    3.315  -8.665   3.845 1.00 . A A .   92 ILE C    1 1 
        6 14666 1 1  94 ILE CA   C    2.510  -7.399   4.213 1.00 . A A .   92 ILE CA   1 1 
        6 14667 1 1  94 ILE CB   C    1.789  -7.557   5.575 1.00 . A A .   92 ILE CB   1 1 
        6 14668 1 1  94 ILE CD1  C    0.411  -6.331   7.295 1.00 . A A .   92 ILE CD1  1 1 
        6 14669 1 1  94 ILE CG1  C    1.150  -6.211   5.955 1.00 . A A .   92 ILE CG1  1 1 
        6 14670 1 1  94 ILE CG2  C    2.791  -7.970   6.660 1.00 . A A .   92 ILE CG2  1 1 
        6 14671 1 1  94 ILE H    H    0.483  -7.203   3.435 1.00 . A A .   92 ILE H    1 1 
        6 14672 1 1  94 ILE HA   H    3.167  -6.545   4.244 1.00 . A A .   92 ILE HA   1 1 
        6 14673 1 1  94 ILE HB   H    1.020  -8.310   5.489 1.00 . A A .   92 ILE HB   1 1 
        6 14674 1 1  94 ILE HD11 H   -0.439  -6.985   7.182 1.00 . A A .   92 ILE HD11 1 1 
        6 14675 1 1  94 ILE HD12 H    0.071  -5.351   7.606 1.00 . A A .   92 ILE HD12 1 1 
        6 14676 1 1  94 ILE HD13 H    1.081  -6.735   8.044 1.00 . A A .   92 ILE HD13 1 1 
        6 14677 1 1  94 ILE HG12 H    1.923  -5.461   6.039 1.00 . A A .   92 ILE HG12 1 1 
        6 14678 1 1  94 ILE HG13 H    0.450  -5.918   5.187 1.00 . A A .   92 ILE HG13 1 1 
        6 14679 1 1  94 ILE HG21 H    2.289  -7.998   7.617 1.00 . A A .   92 ILE HG21 1 1 
        6 14680 1 1  94 ILE HG22 H    3.598  -7.255   6.696 1.00 . A A .   92 ILE HG22 1 1 
        6 14681 1 1  94 ILE HG23 H    3.185  -8.949   6.431 1.00 . A A .   92 ILE HG23 1 1 
        6 14682 1 1  94 ILE N    N    1.436  -7.182   3.180 1.00 . A A .   92 ILE N    1 1 
        6 14683 1 1  94 ILE O    O    4.509  -8.723   4.071 1.00 . A A .   92 ILE O    1 1 
        6 14684 1 1  95 ALA C    C    4.429 -10.550   1.730 1.00 . A A .   93 ALA C    1 1 
        6 14685 1 1  95 ALA CA   C    3.451 -10.901   2.864 1.00 . A A .   93 ALA CA   1 1 
        6 14686 1 1  95 ALA CB   C    2.424 -11.936   2.381 1.00 . A A .   93 ALA CB   1 1 
        6 14687 1 1  95 ALA H    H    1.718  -9.604   3.066 1.00 . A A .   93 ALA H    1 1 
        6 14688 1 1  95 ALA HA   H    3.993 -11.288   3.714 1.00 . A A .   93 ALA HA   1 1 
        6 14689 1 1  95 ALA HB1  H    2.919 -12.680   1.773 1.00 . A A .   93 ALA HB1  1 1 
        6 14690 1 1  95 ALA HB2  H    1.663 -11.442   1.795 1.00 . A A .   93 ALA HB2  1 1 
        6 14691 1 1  95 ALA HB3  H    1.966 -12.415   3.234 1.00 . A A .   93 ALA HB3  1 1 
        6 14692 1 1  95 ALA N    N    2.682  -9.668   3.257 1.00 . A A .   93 ALA N    1 1 
        6 14693 1 1  95 ALA O    O    5.589 -10.911   1.780 1.00 . A A .   93 ALA O    1 1 
        6 14694 1 1  96 LYS C    C    6.121  -8.680   0.151 1.00 . A A .   94 LYS C    1 1 
        6 14695 1 1  96 LYS CA   C    4.922  -9.458  -0.407 1.00 . A A .   94 LYS CA   1 1 
        6 14696 1 1  96 LYS CB   C    4.134  -8.589  -1.407 1.00 . A A .   94 LYS CB   1 1 
        6 14697 1 1  96 LYS CD   C    2.120  -8.948  -2.850 1.00 . A A .   94 LYS CD   1 1 
        6 14698 1 1  96 LYS CE   C    1.709  -9.505  -4.215 1.00 . A A .   94 LYS CE   1 1 
        6 14699 1 1  96 LYS CG   C    3.498  -9.487  -2.474 1.00 . A A .   94 LYS CG   1 1 
        6 14700 1 1  96 LYS H    H    3.039  -9.536   0.693 1.00 . A A .   94 LYS H    1 1 
        6 14701 1 1  96 LYS HA   H    5.266 -10.352  -0.903 1.00 . A A .   94 LYS HA   1 1 
        6 14702 1 1  96 LYS HB2  H    3.355  -8.049  -0.883 1.00 . A A .   94 LYS HB2  1 1 
        6 14703 1 1  96 LYS HB3  H    4.802  -7.888  -1.882 1.00 . A A .   94 LYS HB3  1 1 
        6 14704 1 1  96 LYS HD2  H    1.400  -9.250  -2.104 1.00 . A A .   94 LYS HD2  1 1 
        6 14705 1 1  96 LYS HD3  H    2.159  -7.871  -2.900 1.00 . A A .   94 LYS HD3  1 1 
        6 14706 1 1  96 LYS HE2  H    0.747  -9.107  -4.508 1.00 . A A .   94 LYS HE2  1 1 
        6 14707 1 1  96 LYS HE3  H    2.456  -9.270  -4.957 1.00 . A A .   94 LYS HE3  1 1 
        6 14708 1 1  96 LYS HG2  H    4.127  -9.496  -3.353 1.00 . A A .   94 LYS HG2  1 1 
        6 14709 1 1  96 LYS HG3  H    3.398 -10.492  -2.090 1.00 . A A .   94 LYS HG3  1 1 
        6 14710 1 1  96 LYS HZ1  H    1.197 -11.417  -4.860 1.00 . A A .   94 LYS HZ1  1 1 
        6 14711 1 1  96 LYS HZ2  H    1.044 -11.185  -3.183 1.00 . A A .   94 LYS HZ2  1 1 
        6 14712 1 1  96 LYS HZ3  H    2.583 -11.365  -3.883 1.00 . A A .   94 LYS HZ3  1 1 
        6 14713 1 1  96 LYS N    N    3.979  -9.832   0.711 1.00 . A A .   94 LYS N    1 1 
        6 14714 1 1  96 LYS NZ   N    1.627 -10.979  -4.021 1.00 . A A .   94 LYS NZ   1 1 
        6 14715 1 1  96 LYS O    O    7.246  -8.907  -0.252 1.00 . A A .   94 LYS O    1 1 
        6 14716 1 1  97 TRP C    C    8.073  -7.983   2.334 1.00 . A A .   95 TRP C    1 1 
        6 14717 1 1  97 TRP CA   C    7.070  -7.018   1.666 1.00 . A A .   95 TRP CA   1 1 
        6 14718 1 1  97 TRP CB   C    6.502  -6.026   2.701 1.00 . A A .   95 TRP CB   1 1 
        6 14719 1 1  97 TRP CD1  C    6.918  -4.113   1.079 1.00 . A A .   95 TRP CD1  1 1 
        6 14720 1 1  97 TRP CD2  C    5.048  -3.821   2.295 1.00 . A A .   95 TRP CD2  1 1 
        6 14721 1 1  97 TRP CE2  C    5.162  -2.697   1.441 1.00 . A A .   95 TRP CE2  1 1 
        6 14722 1 1  97 TRP CE3  C    3.946  -3.878   3.167 1.00 . A A .   95 TRP CE3  1 1 
        6 14723 1 1  97 TRP CG   C    6.176  -4.712   2.043 1.00 . A A .   95 TRP CG   1 1 
        6 14724 1 1  97 TRP CH2  C    3.134  -1.741   2.326 1.00 . A A .   95 TRP CH2  1 1 
        6 14725 1 1  97 TRP CZ2  C    4.220  -1.669   1.454 1.00 . A A .   95 TRP CZ2  1 1 
        6 14726 1 1  97 TRP CZ3  C    2.996  -2.843   3.183 1.00 . A A .   95 TRP CZ3  1 1 
        6 14727 1 1  97 TRP H    H    4.984  -7.618   1.418 1.00 . A A .   95 TRP H    1 1 
        6 14728 1 1  97 TRP HA   H    7.567  -6.478   0.880 1.00 . A A .   95 TRP HA   1 1 
        6 14729 1 1  97 TRP HB2  H    5.604  -6.439   3.136 1.00 . A A .   95 TRP HB2  1 1 
        6 14730 1 1  97 TRP HB3  H    7.234  -5.864   3.479 1.00 . A A .   95 TRP HB3  1 1 
        6 14731 1 1  97 TRP HD1  H    7.828  -4.506   0.655 1.00 . A A .   95 TRP HD1  1 1 
        6 14732 1 1  97 TRP HE1  H    6.653  -2.300   0.044 1.00 . A A .   95 TRP HE1  1 1 
        6 14733 1 1  97 TRP HE3  H    3.831  -4.721   3.831 1.00 . A A .   95 TRP HE3  1 1 
        6 14734 1 1  97 TRP HH2  H    2.401  -0.947   2.342 1.00 . A A .   95 TRP HH2  1 1 
        6 14735 1 1  97 TRP HZ2  H    4.331  -0.821   0.793 1.00 . A A .   95 TRP HZ2  1 1 
        6 14736 1 1  97 TRP HZ3  H    2.155  -2.897   3.857 1.00 . A A .   95 TRP HZ3  1 1 
        6 14737 1 1  97 TRP N    N    5.902  -7.779   1.090 1.00 . A A .   95 TRP N    1 1 
        6 14738 1 1  97 TRP NE1  N    6.316  -2.922   0.722 1.00 . A A .   95 TRP NE1  1 1 
        6 14739 1 1  97 TRP O    O    9.251  -7.688   2.406 1.00 . A A .   95 TRP O    1 1 
        6 14740 1 1  98 ARG C    C    9.284 -10.967   2.386 1.00 . A A .   96 ARG C    1 1 
        6 14741 1 1  98 ARG CA   C    8.602 -10.094   3.455 1.00 . A A .   96 ARG CA   1 1 
        6 14742 1 1  98 ARG CB   C    7.786 -10.971   4.420 1.00 . A A .   96 ARG CB   1 1 
        6 14743 1 1  98 ARG CD   C    6.365  -9.697   6.047 1.00 . A A .   96 ARG CD   1 1 
        6 14744 1 1  98 ARG CG   C    7.745 -10.316   5.806 1.00 . A A .   96 ARG CG   1 1 
        6 14745 1 1  98 ARG CZ   C    5.701 -11.239   7.842 1.00 . A A .   96 ARG CZ   1 1 
        6 14746 1 1  98 ARG H    H    6.682  -9.370   2.740 1.00 . A A .   96 ARG H    1 1 
        6 14747 1 1  98 ARG HA   H    9.346  -9.546   4.005 1.00 . A A .   96 ARG HA   1 1 
        6 14748 1 1  98 ARG HB2  H    6.781 -11.085   4.040 1.00 . A A .   96 ARG HB2  1 1 
        6 14749 1 1  98 ARG HB3  H    8.250 -11.943   4.498 1.00 . A A .   96 ARG HB3  1 1 
        6 14750 1 1  98 ARG HD2  H    6.404  -8.627   5.896 1.00 . A A .   96 ARG HD2  1 1 
        6 14751 1 1  98 ARG HD3  H    5.632 -10.145   5.395 1.00 . A A .   96 ARG HD3  1 1 
        6 14752 1 1  98 ARG HE   H    6.093  -9.301   8.143 1.00 . A A .   96 ARG HE   1 1 
        6 14753 1 1  98 ARG HG2  H    7.938 -11.065   6.560 1.00 . A A .   96 ARG HG2  1 1 
        6 14754 1 1  98 ARG HG3  H    8.498  -9.544   5.866 1.00 . A A .   96 ARG HG3  1 1 
        6 14755 1 1  98 ARG HH11 H    5.830 -12.064   6.010 1.00 . A A .   96 ARG HH11 1 1 
        6 14756 1 1  98 ARG HH12 H    5.364 -13.137   7.283 1.00 . A A .   96 ARG HH12 1 1 
        6 14757 1 1  98 ARG HH21 H    5.481 -10.744   9.772 1.00 . A A .   96 ARG HH21 1 1 
        6 14758 1 1  98 ARG HH22 H    5.168 -12.403   9.385 1.00 . A A .   96 ARG HH22 1 1 
        6 14759 1 1  98 ARG N    N    7.633  -9.135   2.812 1.00 . A A .   96 ARG N    1 1 
        6 14760 1 1  98 ARG NE   N    6.044 -10.015   7.472 1.00 . A A .   96 ARG NE   1 1 
        6 14761 1 1  98 ARG NH1  N    5.627 -12.222   6.975 1.00 . A A .   96 ARG NH1  1 1 
        6 14762 1 1  98 ARG NH2  N    5.428 -11.480   9.099 1.00 . A A .   96 ARG NH2  1 1 
        6 14763 1 1  98 ARG O    O   10.448 -11.297   2.510 1.00 . A A .   96 ARG O    1 1 
        6 14764 1 1  99 LYS C    C   10.529 -11.565  -0.233 1.00 . A A .   97 LYS C    1 1 
        6 14765 1 1  99 LYS CA   C    9.216 -12.200   0.261 1.00 . A A .   97 LYS CA   1 1 
        6 14766 1 1  99 LYS CB   C    8.218 -12.261  -0.908 1.00 . A A .   97 LYS CB   1 1 
        6 14767 1 1  99 LYS CD   C    6.178 -13.117   0.261 1.00 . A A .   97 LYS CD   1 1 
        6 14768 1 1  99 LYS CE   C    5.162 -14.260   0.312 1.00 . A A .   97 LYS CE   1 1 
        6 14769 1 1  99 LYS CG   C    7.278 -13.456  -0.745 1.00 . A A .   97 LYS CG   1 1 
        6 14770 1 1  99 LYS H    H    7.635 -11.068   1.256 1.00 . A A .   97 LYS H    1 1 
        6 14771 1 1  99 LYS HA   H    9.400 -13.194   0.637 1.00 . A A .   97 LYS HA   1 1 
        6 14772 1 1  99 LYS HB2  H    7.635 -11.352  -0.925 1.00 . A A .   97 LYS HB2  1 1 
        6 14773 1 1  99 LYS HB3  H    8.760 -12.356  -1.836 1.00 . A A .   97 LYS HB3  1 1 
        6 14774 1 1  99 LYS HD2  H    6.615 -12.979   1.240 1.00 . A A .   97 LYS HD2  1 1 
        6 14775 1 1  99 LYS HD3  H    5.679 -12.209  -0.042 1.00 . A A .   97 LYS HD3  1 1 
        6 14776 1 1  99 LYS HE2  H    4.167 -13.871   0.477 1.00 . A A .   97 LYS HE2  1 1 
        6 14777 1 1  99 LYS HE3  H    5.196 -14.835  -0.600 1.00 . A A .   97 LYS HE3  1 1 
        6 14778 1 1  99 LYS HG2  H    6.832 -13.686  -1.705 1.00 . A A .   97 LYS HG2  1 1 
        6 14779 1 1  99 LYS HG3  H    7.838 -14.309  -0.394 1.00 . A A .   97 LYS HG3  1 1 
        6 14780 1 1  99 LYS HZ1  H    5.593 -14.530   2.331 1.00 . A A .   97 LYS HZ1  1 1 
        6 14781 1 1  99 LYS HZ2  H    6.546 -15.472   1.286 1.00 . A A .   97 LYS HZ2  1 1 
        6 14782 1 1  99 LYS HZ3  H    4.928 -15.897   1.578 1.00 . A A .   97 LYS HZ3  1 1 
        6 14783 1 1  99 LYS N    N    8.577 -11.345   1.335 1.00 . A A .   97 LYS N    1 1 
        6 14784 1 1  99 LYS NZ   N    5.590 -15.103   1.463 1.00 . A A .   97 LYS NZ   1 1 
        6 14785 1 1  99 LYS O    O   10.906 -10.494   0.206 1.00 . A A .   97 LYS O    1 1 
        6 14786 1 1 100 THR C    C   12.232 -11.016  -3.069 1.00 . A A .   98 THR C    1 1 
        6 14787 1 1 100 THR CA   C   12.490 -11.619  -1.683 1.00 . A A .   98 THR CA   1 1 
        6 14788 1 1 100 THR CB   C   13.485 -12.782  -1.770 1.00 . A A .   98 THR CB   1 1 
        6 14789 1 1 100 THR CG2  C   14.906 -12.255  -1.561 1.00 . A A .   98 THR CG2  1 1 
        6 14790 1 1 100 THR H    H   10.889 -13.065  -1.513 1.00 . A A .   98 THR H    1 1 
        6 14791 1 1 100 THR HA   H   12.859 -10.862  -1.009 1.00 . A A .   98 THR HA   1 1 
        6 14792 1 1 100 THR HB   H   13.417 -13.244  -2.742 1.00 . A A .   98 THR HB   1 1 
        6 14793 1 1 100 THR HG1  H   13.601 -14.568  -1.009 1.00 . A A .   98 THR HG1  1 1 
        6 14794 1 1 100 THR HG21 H   15.071 -12.073  -0.509 1.00 . A A .   98 THR HG21 1 1 
        6 14795 1 1 100 THR HG22 H   15.034 -11.334  -2.110 1.00 . A A .   98 THR HG22 1 1 
        6 14796 1 1 100 THR HG23 H   15.616 -12.988  -1.915 1.00 . A A .   98 THR HG23 1 1 
        6 14797 1 1 100 THR N    N   11.217 -12.206  -1.156 1.00 . A A .   98 THR N    1 1 
        6 14798 1 1 100 THR O    O   11.523 -11.591  -3.872 1.00 . A A .   98 THR O    1 1 
        6 14799 1 1 100 THR OG1  O   13.180 -13.740  -0.767 1.00 . A A .   98 THR OG1  1 1 
        6 14800 1 1 101 GLY C    C   11.497  -8.084  -4.537 1.00 . A A .   99 GLY C    1 1 
        6 14801 1 1 101 GLY CA   C   12.531  -9.219  -4.681 1.00 . A A .   99 GLY CA   1 1 
        6 14802 1 1 101 GLY H    H   13.338  -9.387  -2.690 1.00 . A A .   99 GLY H    1 1 
        6 14803 1 1 101 GLY HA2  H   13.458  -8.816  -5.065 1.00 . A A .   99 GLY HA2  1 1 
        6 14804 1 1 101 GLY HA3  H   12.151  -9.961  -5.367 1.00 . A A .   99 GLY HA3  1 1 
        6 14805 1 1 101 GLY N    N   12.781  -9.852  -3.352 1.00 . A A .   99 GLY N    1 1 
        6 14806 1 1 101 GLY O    O   11.509  -7.142  -5.307 1.00 . A A .   99 GLY O    1 1 
        6 14807 1 1 102 TYR C    C   10.127  -5.996  -2.413 1.00 . A A .  100 TYR C    1 1 
        6 14808 1 1 102 TYR CA   C    9.593  -7.055  -3.394 1.00 . A A .  100 TYR CA   1 1 
        6 14809 1 1 102 TYR CB   C    8.333  -7.715  -2.816 1.00 . A A .  100 TYR CB   1 1 
        6 14810 1 1 102 TYR CD1  C    7.199  -8.293  -4.993 1.00 . A A .  100 TYR CD1  1 1 
        6 14811 1 1 102 TYR CD2  C    7.808 -10.083  -3.477 1.00 . A A .  100 TYR CD2  1 1 
        6 14812 1 1 102 TYR CE1  C    6.664  -9.230  -5.885 1.00 . A A .  100 TYR CE1  1 1 
        6 14813 1 1 102 TYR CE2  C    7.278 -11.023  -4.366 1.00 . A A .  100 TYR CE2  1 1 
        6 14814 1 1 102 TYR CG   C    7.770  -8.721  -3.790 1.00 . A A .  100 TYR CG   1 1 
        6 14815 1 1 102 TYR CZ   C    6.703 -10.597  -5.572 1.00 . A A .  100 TYR CZ   1 1 
        6 14816 1 1 102 TYR H    H   10.606  -8.913  -2.936 1.00 . A A .  100 TYR H    1 1 
        6 14817 1 1 102 TYR HA   H    9.369  -6.605  -4.347 1.00 . A A .  100 TYR HA   1 1 
        6 14818 1 1 102 TYR HB2  H    8.585  -8.215  -1.894 1.00 . A A .  100 TYR HB2  1 1 
        6 14819 1 1 102 TYR HB3  H    7.593  -6.957  -2.618 1.00 . A A .  100 TYR HB3  1 1 
        6 14820 1 1 102 TYR HD1  H    7.170  -7.240  -5.234 1.00 . A A .  100 TYR HD1  1 1 
        6 14821 1 1 102 TYR HD2  H    8.252 -10.408  -2.552 1.00 . A A .  100 TYR HD2  1 1 
        6 14822 1 1 102 TYR HE1  H    6.222  -8.899  -6.814 1.00 . A A .  100 TYR HE1  1 1 
        6 14823 1 1 102 TYR HE2  H    7.307 -12.077  -4.119 1.00 . A A .  100 TYR HE2  1 1 
        6 14824 1 1 102 TYR HH   H    6.907 -12.005  -6.845 1.00 . A A .  100 TYR HH   1 1 
        6 14825 1 1 102 TYR N    N   10.605  -8.152  -3.559 1.00 . A A .  100 TYR N    1 1 
        6 14826 1 1 102 TYR O    O    9.515  -5.722  -1.396 1.00 . A A .  100 TYR O    1 1 
        6 14827 1 1 102 TYR OH   O    6.177 -11.521  -6.451 1.00 . A A .  100 TYR OH   1 1 
        6 14828 1 1 103 GLU C    C   11.196  -2.974  -2.081 1.00 . A A .  101 GLU C    1 1 
        6 14829 1 1 103 GLU CA   C   11.811  -4.350  -1.773 1.00 . A A .  101 GLU CA   1 1 
        6 14830 1 1 103 GLU CB   C   13.330  -4.321  -1.999 1.00 . A A .  101 GLU CB   1 1 
        6 14831 1 1 103 GLU CD   C   15.517  -5.288  -1.272 1.00 . A A .  101 GLU CD   1 1 
        6 14832 1 1 103 GLU CG   C   13.997  -5.380  -1.119 1.00 . A A .  101 GLU CG   1 1 
        6 14833 1 1 103 GLU H    H   11.740  -5.623  -3.537 1.00 . A A .  101 GLU H    1 1 
        6 14834 1 1 103 GLU HA   H   11.601  -4.624  -0.750 1.00 . A A .  101 GLU HA   1 1 
        6 14835 1 1 103 GLU HB2  H   13.543  -4.526  -3.036 1.00 . A A .  101 GLU HB2  1 1 
        6 14836 1 1 103 GLU HB3  H   13.714  -3.345  -1.738 1.00 . A A .  101 GLU HB3  1 1 
        6 14837 1 1 103 GLU HG2  H   13.727  -5.213  -0.087 1.00 . A A .  101 GLU HG2  1 1 
        6 14838 1 1 103 GLU HG3  H   13.666  -6.361  -1.424 1.00 . A A .  101 GLU HG3  1 1 
        6 14839 1 1 103 GLU N    N   11.260  -5.394  -2.707 1.00 . A A .  101 GLU N    1 1 
        6 14840 1 1 103 GLU O    O   10.970  -2.183  -1.184 1.00 . A A .  101 GLU O    1 1 
        6 14841 1 1 103 GLU OE1  O   15.984  -5.349  -2.398 1.00 . A A .  101 GLU OE1  1 1 
        6 14842 1 1 103 GLU OE2  O   16.187  -5.157  -0.261 1.00 . A A .  101 GLU OE2  1 1 
        6 14843 1 1 104 LYS C    C    8.936  -1.520  -4.305 1.00 . A A .  102 LYS C    1 1 
        6 14844 1 1 104 LYS CA   C   10.330  -1.345  -3.675 1.00 . A A .  102 LYS CA   1 1 
        6 14845 1 1 104 LYS CB   C   11.303  -0.726  -4.683 1.00 . A A .  102 LYS CB   1 1 
        6 14846 1 1 104 LYS CD   C   12.275   1.432  -3.853 1.00 . A A .  102 LYS CD   1 1 
        6 14847 1 1 104 LYS CE   C   13.083   2.128  -4.952 1.00 . A A .  102 LYS CE   1 1 
        6 14848 1 1 104 LYS CG   C   12.480  -0.084  -3.940 1.00 . A A .  102 LYS CG   1 1 
        6 14849 1 1 104 LYS H    H   11.112  -3.315  -4.058 1.00 . A A .  102 LYS H    1 1 
        6 14850 1 1 104 LYS HA   H   10.270  -0.726  -2.794 1.00 . A A .  102 LYS HA   1 1 
        6 14851 1 1 104 LYS HB2  H   11.671  -1.498  -5.341 1.00 . A A .  102 LYS HB2  1 1 
        6 14852 1 1 104 LYS HB3  H   10.789   0.027  -5.262 1.00 . A A .  102 LYS HB3  1 1 
        6 14853 1 1 104 LYS HD2  H   11.226   1.662  -3.979 1.00 . A A .  102 LYS HD2  1 1 
        6 14854 1 1 104 LYS HD3  H   12.606   1.784  -2.888 1.00 . A A .  102 LYS HD3  1 1 
        6 14855 1 1 104 LYS HE2  H   13.870   1.476  -5.308 1.00 . A A .  102 LYS HE2  1 1 
        6 14856 1 1 104 LYS HE3  H   12.439   2.421  -5.766 1.00 . A A .  102 LYS HE3  1 1 
        6 14857 1 1 104 LYS HG2  H   12.546  -0.496  -2.944 1.00 . A A .  102 LYS HG2  1 1 
        6 14858 1 1 104 LYS HG3  H   13.395  -0.291  -4.475 1.00 . A A .  102 LYS HG3  1 1 
        6 14859 1 1 104 LYS HZ1  H   14.279   3.044  -3.515 1.00 . A A .  102 LYS HZ1  1 1 
        6 14860 1 1 104 LYS HZ2  H   12.892   3.932  -3.932 1.00 . A A .  102 LYS HZ2  1 1 
        6 14861 1 1 104 LYS HZ3  H   14.216   3.874  -4.993 1.00 . A A .  102 LYS HZ3  1 1 
        6 14862 1 1 104 LYS N    N   10.924  -2.673  -3.337 1.00 . A A .  102 LYS N    1 1 
        6 14863 1 1 104 LYS NZ   N   13.661   3.335  -4.298 1.00 . A A .  102 LYS NZ   1 1 
        6 14864 1 1 104 LYS O    O    8.718  -1.141  -5.443 1.00 . A A .  102 LYS O    1 1 
        6 14865 1 1 105 LEU C    C    5.641  -1.250  -3.509 1.00 . A A .  103 LEU C    1 1 
        6 14866 1 1 105 LEU CA   C    6.618  -2.254  -4.160 1.00 . A A .  103 LEU CA   1 1 
        6 14867 1 1 105 LEU CB   C    6.237  -3.732  -3.890 1.00 . A A .  103 LEU CB   1 1 
        6 14868 1 1 105 LEU CD1  C    4.080  -3.645  -2.619 1.00 . A A .  103 LEU CD1  1 1 
        6 14869 1 1 105 LEU CD2  C    5.812  -5.344  -2.019 1.00 . A A .  103 LEU CD2  1 1 
        6 14870 1 1 105 LEU CG   C    5.585  -3.912  -2.508 1.00 . A A .  103 LEU CG   1 1 
        6 14871 1 1 105 LEU H    H    8.168  -2.377  -2.661 1.00 . A A .  103 LEU H    1 1 
        6 14872 1 1 105 LEU HA   H    6.653  -2.083  -5.226 1.00 . A A .  103 LEU HA   1 1 
        6 14873 1 1 105 LEU HB2  H    5.545  -4.062  -4.649 1.00 . A A .  103 LEU HB2  1 1 
        6 14874 1 1 105 LEU HB3  H    7.130  -4.339  -3.940 1.00 . A A .  103 LEU HB3  1 1 
        6 14875 1 1 105 LEU HD11 H    3.765  -3.776  -3.646 1.00 . A A .  103 LEU HD11 1 1 
        6 14876 1 1 105 LEU HD12 H    3.872  -2.632  -2.307 1.00 . A A .  103 LEU HD12 1 1 
        6 14877 1 1 105 LEU HD13 H    3.542  -4.334  -1.986 1.00 . A A .  103 LEU HD13 1 1 
        6 14878 1 1 105 LEU HD21 H    6.763  -5.403  -1.511 1.00 . A A .  103 LEU HD21 1 1 
        6 14879 1 1 105 LEU HD22 H    5.812  -6.017  -2.862 1.00 . A A .  103 LEU HD22 1 1 
        6 14880 1 1 105 LEU HD23 H    5.022  -5.620  -1.336 1.00 . A A .  103 LEU HD23 1 1 
        6 14881 1 1 105 LEU HG   H    6.024  -3.215  -1.810 1.00 . A A .  103 LEU HG   1 1 
        6 14882 1 1 105 LEU N    N    7.985  -2.080  -3.581 1.00 . A A .  103 LEU N    1 1 
        6 14883 1 1 105 LEU O    O    5.844  -0.830  -2.385 1.00 . A A .  103 LEU O    1 1 
        6 14884 1 1 106 CYS C    C    2.231  -0.446  -3.353 1.00 . A A .  104 CYS C    1 1 
        6 14885 1 1 106 CYS CA   C    3.640   0.138  -3.612 1.00 . A A .  104 CYS CA   1 1 
        6 14886 1 1 106 CYS CB   C    3.603   1.332  -4.581 1.00 . A A .  104 CYS CB   1 1 
        6 14887 1 1 106 CYS H    H    4.464  -1.187  -5.115 1.00 . A A .  104 CYS H    1 1 
        6 14888 1 1 106 CYS HA   H    4.044   0.480  -2.671 1.00 . A A .  104 CYS HA   1 1 
        6 14889 1 1 106 CYS HB2  H    2.933   2.082  -4.193 1.00 . A A .  104 CYS HB2  1 1 
        6 14890 1 1 106 CYS HB3  H    4.596   1.743  -4.646 1.00 . A A .  104 CYS HB3  1 1 
        6 14891 1 1 106 CYS N    N    4.598  -0.852  -4.209 1.00 . A A .  104 CYS N    1 1 
        6 14892 1 1 106 CYS O    O    1.561  -0.006  -2.441 1.00 . A A .  104 CYS O    1 1 
        6 14893 1 1 106 CYS SG   S    3.057   0.847  -6.243 1.00 . A A .  104 CYS SG   1 1 
        6 14894 1 1 107 CYS C    C    0.376  -3.498  -4.094 1.00 . A A .  105 CYS C    1 1 
        6 14895 1 1 107 CYS CA   C    0.390  -1.981  -3.826 1.00 . A A .  105 CYS CA   1 1 
        6 14896 1 1 107 CYS CB   C   -0.599  -1.304  -4.790 1.00 . A A .  105 CYS CB   1 1 
        6 14897 1 1 107 CYS H    H    2.291  -1.784  -4.844 1.00 . A A .  105 CYS H    1 1 
        6 14898 1 1 107 CYS HA   H    0.107  -1.779  -2.804 1.00 . A A .  105 CYS HA   1 1 
        6 14899 1 1 107 CYS HB2  H   -0.479  -1.741  -5.752 1.00 . A A .  105 CYS HB2  1 1 
        6 14900 1 1 107 CYS HB3  H   -1.605  -1.494  -4.445 1.00 . A A .  105 CYS HB3  1 1 
        6 14901 1 1 107 CYS N    N    1.761  -1.419  -4.110 1.00 . A A .  105 CYS N    1 1 
        6 14902 1 1 107 CYS O    O    1.412  -4.105  -4.284 1.00 . A A .  105 CYS O    1 1 
        6 14903 1 1 107 CYS SG   S   -0.345   0.490  -4.909 1.00 . A A .  105 CYS SG   1 1 
        6 14904 1 1 108 LEU C    C   -1.144  -5.832  -5.904 1.00 . A A .  106 LEU C    1 1 
        6 14905 1 1 108 LEU CA   C   -0.861  -5.588  -4.409 1.00 . A A .  106 LEU CA   1 1 
        6 14906 1 1 108 LEU CB   C   -2.005  -6.132  -3.545 1.00 . A A .  106 LEU CB   1 1 
        6 14907 1 1 108 LEU CD1  C   -2.657  -6.898  -1.266 1.00 . A A .  106 LEU CD1  1 1 
        6 14908 1 1 108 LEU CD2  C   -0.425  -7.550  -2.203 1.00 . A A .  106 LEU CD2  1 1 
        6 14909 1 1 108 LEU CG   C   -1.488  -6.442  -2.139 1.00 . A A .  106 LEU CG   1 1 
        6 14910 1 1 108 LEU H    H   -1.626  -3.604  -3.984 1.00 . A A .  106 LEU H    1 1 
        6 14911 1 1 108 LEU HA   H    0.067  -6.059  -4.127 1.00 . A A .  106 LEU HA   1 1 
        6 14912 1 1 108 LEU HB2  H   -2.789  -5.393  -3.484 1.00 . A A .  106 LEU HB2  1 1 
        6 14913 1 1 108 LEU HB3  H   -2.394  -7.035  -3.990 1.00 . A A .  106 LEU HB3  1 1 
        6 14914 1 1 108 LEU HD11 H   -2.315  -7.043  -0.254 1.00 . A A .  106 LEU HD11 1 1 
        6 14915 1 1 108 LEU HD12 H   -3.051  -7.827  -1.650 1.00 . A A .  106 LEU HD12 1 1 
        6 14916 1 1 108 LEU HD13 H   -3.432  -6.146  -1.279 1.00 . A A .  106 LEU HD13 1 1 
        6 14917 1 1 108 LEU HD21 H   -0.430  -8.005  -3.183 1.00 . A A .  106 LEU HD21 1 1 
        6 14918 1 1 108 LEU HD22 H   -0.637  -8.303  -1.460 1.00 . A A .  106 LEU HD22 1 1 
        6 14919 1 1 108 LEU HD23 H    0.553  -7.125  -2.013 1.00 . A A .  106 LEU HD23 1 1 
        6 14920 1 1 108 LEU HG   H   -1.054  -5.548  -1.714 1.00 . A A .  106 LEU HG   1 1 
        6 14921 1 1 108 LEU N    N   -0.796  -4.113  -4.129 1.00 . A A .  106 LEU N    1 1 
        6 14922 1 1 108 LEU O    O   -0.568  -6.721  -6.503 1.00 . A A .  106 LEU O    1 1 
        6 14923 1 1 109 ARG C    C   -1.493  -4.153  -8.807 1.00 . A A .  107 ARG C    1 1 
        6 14924 1 1 109 ARG CA   C   -2.266  -5.217  -7.993 1.00 . A A .  107 ARG CA   1 1 
        6 14925 1 1 109 ARG CB   C   -3.779  -5.034  -8.164 1.00 . A A .  107 ARG CB   1 1 
        6 14926 1 1 109 ARG CD   C   -4.366  -7.226  -9.214 1.00 . A A .  107 ARG CD   1 1 
        6 14927 1 1 109 ARG CG   C   -4.234  -5.719  -9.454 1.00 . A A .  107 ARG CG   1 1 
        6 14928 1 1 109 ARG CZ   C   -5.717  -7.726 -11.207 1.00 . A A .  107 ARG CZ   1 1 
        6 14929 1 1 109 ARG H    H   -2.434  -4.300  -6.037 1.00 . A A .  107 ARG H    1 1 
        6 14930 1 1 109 ARG HA   H   -1.977  -6.209  -8.304 1.00 . A A .  107 ARG HA   1 1 
        6 14931 1 1 109 ARG HB2  H   -4.291  -5.473  -7.321 1.00 . A A .  107 ARG HB2  1 1 
        6 14932 1 1 109 ARG HB3  H   -4.009  -3.980  -8.217 1.00 . A A .  107 ARG HB3  1 1 
        6 14933 1 1 109 ARG HD2  H   -3.465  -7.610  -8.755 1.00 . A A .  107 ARG HD2  1 1 
        6 14934 1 1 109 ARG HD3  H   -5.224  -7.436  -8.595 1.00 . A A .  107 ARG HD3  1 1 
        6 14935 1 1 109 ARG HE   H   -3.805  -8.280 -11.003 1.00 . A A .  107 ARG HE   1 1 
        6 14936 1 1 109 ARG HG2  H   -5.191  -5.318  -9.756 1.00 . A A .  107 ARG HG2  1 1 
        6 14937 1 1 109 ARG HG3  H   -3.507  -5.543 -10.232 1.00 . A A .  107 ARG HG3  1 1 
        6 14938 1 1 109 ARG HH11 H   -6.674  -6.705  -9.759 1.00 . A A .  107 ARG HH11 1 1 
        6 14939 1 1 109 ARG HH12 H   -7.610  -7.063 -11.167 1.00 . A A .  107 ARG HH12 1 1 
        6 14940 1 1 109 ARG HH21 H   -5.072  -8.722 -12.822 1.00 . A A .  107 ARG HH21 1 1 
        6 14941 1 1 109 ARG HH22 H   -6.719  -8.189 -12.880 1.00 . A A .  107 ARG HH22 1 1 
        6 14942 1 1 109 ARG N    N   -1.996  -5.033  -6.525 1.00 . A A .  107 ARG N    1 1 
        6 14943 1 1 109 ARG NE   N   -4.557  -7.817 -10.574 1.00 . A A .  107 ARG NE   1 1 
        6 14944 1 1 109 ARG NH1  N   -6.747  -7.115 -10.666 1.00 . A A .  107 ARG NH1  1 1 
        6 14945 1 1 109 ARG NH2  N   -5.845  -8.254 -12.396 1.00 . A A .  107 ARG NH2  1 1 
        6 14946 1 1 109 ARG O    O   -1.930  -3.731  -9.860 1.00 . A A .  107 ARG O    1 1 
        6 14947 1 1 110 CYS C    C    1.919  -3.202  -9.195 1.00 . A A .  108 CYS C    1 1 
        6 14948 1 1 110 CYS CA   C    0.460  -2.675  -9.032 1.00 . A A .  108 CYS CA   1 1 
        6 14949 1 1 110 CYS CB   C    0.398  -1.514  -8.028 1.00 . A A .  108 CYS CB   1 1 
        6 14950 1 1 110 CYS H    H   -0.015  -4.054  -7.463 1.00 . A A .  108 CYS H    1 1 
        6 14951 1 1 110 CYS HA   H    0.020  -2.397  -9.978 1.00 . A A .  108 CYS HA   1 1 
        6 14952 1 1 110 CYS HB2  H   -0.533  -1.587  -7.505 1.00 . A A .  108 CYS HB2  1 1 
        6 14953 1 1 110 CYS HB3  H    1.206  -1.622  -7.318 1.00 . A A .  108 CYS HB3  1 1 
        6 14954 1 1 110 CYS N    N   -0.351  -3.711  -8.319 1.00 . A A .  108 CYS N    1 1 
        6 14955 1 1 110 CYS O    O    2.827  -2.435  -9.439 1.00 . A A .  108 CYS O    1 1 
        6 14956 1 1 110 CYS SG   S    0.464   0.140  -8.758 1.00 . A A .  108 CYS SG   1 1 
        6 14957 1 1 111 ILE C    C    3.463  -6.602  -9.462 1.00 . A A .  109 ILE C    1 1 
        6 14958 1 1 111 ILE CA   C    3.535  -5.088  -9.157 1.00 . A A .  109 ILE CA   1 1 
        6 14959 1 1 111 ILE CB   C    4.180  -4.903  -7.766 1.00 . A A .  109 ILE CB   1 1 
        6 14960 1 1 111 ILE CD1  C    4.063  -6.521  -5.827 1.00 . A A .  109 ILE CD1  1 1 
        6 14961 1 1 111 ILE CG1  C    3.269  -5.519  -6.678 1.00 . A A .  109 ILE CG1  1 1 
        6 14962 1 1 111 ILE CG2  C    4.399  -3.419  -7.468 1.00 . A A .  109 ILE CG2  1 1 
        6 14963 1 1 111 ILE H    H    1.412  -5.122  -8.839 1.00 . A A .  109 ILE H    1 1 
        6 14964 1 1 111 ILE HA   H    4.107  -4.570  -9.911 1.00 . A A .  109 ILE HA   1 1 
        6 14965 1 1 111 ILE HB   H    5.137  -5.405  -7.757 1.00 . A A .  109 ILE HB   1 1 
        6 14966 1 1 111 ILE HD11 H    4.537  -7.244  -6.472 1.00 . A A .  109 ILE HD11 1 1 
        6 14967 1 1 111 ILE HD12 H    3.391  -7.031  -5.148 1.00 . A A .  109 ILE HD12 1 1 
        6 14968 1 1 111 ILE HD13 H    4.815  -5.995  -5.260 1.00 . A A .  109 ILE HD13 1 1 
        6 14969 1 1 111 ILE HG12 H    2.885  -4.736  -6.040 1.00 . A A .  109 ILE HG12 1 1 
        6 14970 1 1 111 ILE HG13 H    2.442  -6.031  -7.148 1.00 . A A .  109 ILE HG13 1 1 
        6 14971 1 1 111 ILE HG21 H    4.846  -2.941  -8.327 1.00 . A A .  109 ILE HG21 1 1 
        6 14972 1 1 111 ILE HG22 H    5.057  -3.319  -6.616 1.00 . A A .  109 ILE HG22 1 1 
        6 14973 1 1 111 ILE HG23 H    3.452  -2.952  -7.245 1.00 . A A .  109 ILE HG23 1 1 
        6 14974 1 1 111 ILE N    N    2.147  -4.513  -9.041 1.00 . A A .  109 ILE N    1 1 
        6 14975 1 1 111 ILE O    O    4.238  -7.374  -8.925 1.00 . A A .  109 ILE O    1 1 
        6 14976 1 1 112 GLN C    C    3.017  -8.856 -11.950 1.00 . A A .  110 GLN C    1 1 
        6 14977 1 1 112 GLN CA   C    2.434  -8.514 -10.573 1.00 . A A .  110 GLN CA   1 1 
        6 14978 1 1 112 GLN CB   C    0.936  -8.837 -10.532 1.00 . A A .  110 GLN CB   1 1 
        6 14979 1 1 112 GLN CD   C   -0.718 -10.710 -10.392 1.00 . A A .  110 GLN CD   1 1 
        6 14980 1 1 112 GLN CG   C    0.742 -10.307 -10.154 1.00 . A A .  110 GLN CG   1 1 
        6 14981 1 1 112 GLN H    H    1.906  -6.412 -10.710 1.00 . A A .  110 GLN H    1 1 
        6 14982 1 1 112 GLN HA   H    2.945  -9.073  -9.806 1.00 . A A .  110 GLN HA   1 1 
        6 14983 1 1 112 GLN HB2  H    0.451  -8.209  -9.799 1.00 . A A .  110 GLN HB2  1 1 
        6 14984 1 1 112 GLN HB3  H    0.503  -8.658 -11.505 1.00 . A A .  110 GLN HB3  1 1 
        6 14985 1 1 112 GLN HE21 H   -1.473  -9.366  -9.123 1.00 . A A .  110 GLN HE21 1 1 
        6 14986 1 1 112 GLN HE22 H   -2.614 -10.348  -9.907 1.00 . A A .  110 GLN HE22 1 1 
        6 14987 1 1 112 GLN HG2  H    1.390 -10.924 -10.760 1.00 . A A .  110 GLN HG2  1 1 
        6 14988 1 1 112 GLN HG3  H    0.986 -10.446  -9.111 1.00 . A A .  110 GLN HG3  1 1 
        6 14989 1 1 112 GLN N    N    2.536  -7.041 -10.290 1.00 . A A .  110 GLN N    1 1 
        6 14990 1 1 112 GLN NE2  N   -1.681 -10.089  -9.753 1.00 . A A .  110 GLN NE2  1 1 
        6 14991 1 1 112 GLN O    O    2.371  -8.663 -12.960 1.00 . A A .  110 GLN O    1 1 
        6 14992 1 1 112 GLN OE1  O   -0.990 -11.602 -11.169 1.00 . A A .  110 GLN OE1  1 1 
        6 14993 1 1 113 LYS C    C    4.999 -11.264 -13.416 1.00 . A A .  111 LYS C    1 1 
        6 14994 1 1 113 LYS CA   C    4.837  -9.739 -13.315 1.00 . A A .  111 LYS CA   1 1 
        6 14995 1 1 113 LYS CB   C    6.208  -9.055 -13.330 1.00 . A A .  111 LYS CB   1 1 
        6 14996 1 1 113 LYS CD   C    7.457  -7.348 -14.661 1.00 . A A .  111 LYS CD   1 1 
        6 14997 1 1 113 LYS CE   C    7.185  -6.400 -15.831 1.00 . A A .  111 LYS CE   1 1 
        6 14998 1 1 113 LYS CG   C    6.510  -8.548 -14.741 1.00 . A A .  111 LYS CG   1 1 
        6 14999 1 1 113 LYS H    H    4.734  -9.536 -11.170 1.00 . A A .  111 LYS H    1 1 
        6 15000 1 1 113 LYS HA   H    4.231  -9.369 -14.126 1.00 . A A .  111 LYS HA   1 1 
        6 15001 1 1 113 LYS HB2  H    6.202  -8.225 -12.640 1.00 . A A .  111 LYS HB2  1 1 
        6 15002 1 1 113 LYS HB3  H    6.967  -9.764 -13.035 1.00 . A A .  111 LYS HB3  1 1 
        6 15003 1 1 113 LYS HD2  H    7.297  -6.826 -13.728 1.00 . A A .  111 LYS HD2  1 1 
        6 15004 1 1 113 LYS HD3  H    8.479  -7.693 -14.710 1.00 . A A .  111 LYS HD3  1 1 
        6 15005 1 1 113 LYS HE2  H    6.677  -6.924 -16.629 1.00 . A A .  111 LYS HE2  1 1 
        6 15006 1 1 113 LYS HE3  H    6.600  -5.554 -15.503 1.00 . A A .  111 LYS HE3  1 1 
        6 15007 1 1 113 LYS HG2  H    6.974  -9.335 -15.316 1.00 . A A .  111 LYS HG2  1 1 
        6 15008 1 1 113 LYS HG3  H    5.590  -8.245 -15.220 1.00 . A A .  111 LYS HG3  1 1 
        6 15009 1 1 113 LYS HZ1  H    8.426  -5.154 -16.945 1.00 . A A .  111 LYS HZ1  1 1 
        6 15010 1 1 113 LYS HZ2  H    9.022  -6.733 -16.752 1.00 . A A .  111 LYS HZ2  1 1 
        6 15011 1 1 113 LYS HZ3  H    9.086  -5.634 -15.458 1.00 . A A .  111 LYS HZ3  1 1 
        6 15012 1 1 113 LYS N    N    4.229  -9.375 -11.999 1.00 . A A .  111 LYS N    1 1 
        6 15013 1 1 113 LYS NZ   N    8.531  -5.946 -16.280 1.00 . A A .  111 LYS NZ   1 1 
        6 15014 1 1 113 LYS O    O    4.643 -11.986 -12.503 1.00 . A A .  111 LYS O    1 1 
        6 15015 1 1 114 ASN C    C    6.992 -13.554 -15.434 1.00 . A A .  112 ASN C    1 1 
        6 15016 1 1 114 ASN CA   C    5.705 -13.241 -14.655 1.00 . A A .  112 ASN CA   1 1 
        6 15017 1 1 114 ASN CB   C    4.478 -13.712 -15.436 1.00 . A A .  112 ASN CB   1 1 
        6 15018 1 1 114 ASN CG   C    3.401 -14.196 -14.456 1.00 . A A .  112 ASN CG   1 1 
        6 15019 1 1 114 ASN H    H    5.813 -11.170 -15.245 1.00 . A A .  112 ASN H    1 1 
        6 15020 1 1 114 ASN HA   H    5.728 -13.712 -13.684 1.00 . A A .  112 ASN HA   1 1 
        6 15021 1 1 114 ASN HB2  H    4.089 -12.893 -16.023 1.00 . A A .  112 ASN HB2  1 1 
        6 15022 1 1 114 ASN HB3  H    4.757 -14.524 -16.090 1.00 . A A .  112 ASN HB3  1 1 
        6 15023 1 1 114 ASN HD21 H    4.141 -16.044 -14.292 1.00 . A A .  112 ASN HD21 1 1 
        6 15024 1 1 114 ASN HD22 H    2.743 -15.734 -13.381 1.00 . A A .  112 ASN HD22 1 1 
        6 15025 1 1 114 ASN N    N    5.530 -11.764 -14.514 1.00 . A A .  112 ASN N    1 1 
        6 15026 1 1 114 ASN ND2  N    3.432 -15.427 -14.007 1.00 . A A .  112 ASN ND2  1 1 
        6 15027 1 1 114 ASN O    O    7.555 -12.688 -16.078 1.00 . A A .  112 ASN O    1 1 
        6 15028 1 1 114 ASN OD1  O    2.518 -13.444 -14.095 1.00 . A A .  112 ASN OD1  1 1 
        6 15029 1 1 115 GLU C    C    8.402 -16.162 -17.234 1.00 . A A .  113 GLU C    1 1 
        6 15030 1 1 115 GLU CA   C    8.712 -15.136 -16.131 1.00 . A A .  113 GLU CA   1 1 
        6 15031 1 1 115 GLU CB   C    9.644 -15.744 -15.081 1.00 . A A .  113 GLU CB   1 1 
        6 15032 1 1 115 GLU CD   C   11.986 -16.612 -15.003 1.00 . A A .  113 GLU CD   1 1 
        6 15033 1 1 115 GLU CG   C   11.098 -15.454 -15.459 1.00 . A A .  113 GLU CG   1 1 
        6 15034 1 1 115 GLU H    H    7.000 -15.476 -14.865 1.00 . A A .  113 GLU H    1 1 
        6 15035 1 1 115 GLU HA   H    9.161 -14.252 -16.555 1.00 . A A .  113 GLU HA   1 1 
        6 15036 1 1 115 GLU HB2  H    9.428 -15.310 -14.115 1.00 . A A .  113 GLU HB2  1 1 
        6 15037 1 1 115 GLU HB3  H    9.492 -16.812 -15.039 1.00 . A A .  113 GLU HB3  1 1 
        6 15038 1 1 115 GLU HG2  H   11.176 -15.338 -16.530 1.00 . A A .  113 GLU HG2  1 1 
        6 15039 1 1 115 GLU HG3  H   11.421 -14.544 -14.975 1.00 . A A .  113 GLU HG3  1 1 
        6 15040 1 1 115 GLU N    N    7.465 -14.784 -15.387 1.00 . A A .  113 GLU N    1 1 
        6 15041 1 1 115 GLU O    O    9.171 -17.077 -17.464 1.00 . A A .  113 GLU O    1 1 
        6 15042 1 1 115 GLU OE1  O   12.346 -16.635 -13.838 1.00 . A A .  113 GLU OE1  1 1 
        6 15043 1 1 115 GLU OE2  O   12.290 -17.460 -15.827 1.00 . A A .  113 GLU OE2  1 1 
        6 15044 1 1 116 THR C    C    5.903 -16.399 -19.968 1.00 . A A .  114 THR C    1 1 
        6 15045 1 1 116 THR CA   C    6.941 -16.999 -19.001 1.00 . A A .  114 THR CA   1 1 
        6 15046 1 1 116 THR CB   C    6.354 -18.208 -18.271 1.00 . A A .  114 THR CB   1 1 
        6 15047 1 1 116 THR CG2  C    6.043 -19.315 -19.279 1.00 . A A .  114 THR CG2  1 1 
        6 15048 1 1 116 THR H    H    6.671 -15.278 -17.720 1.00 . A A .  114 THR H    1 1 
        6 15049 1 1 116 THR HA   H    7.829 -17.291 -19.538 1.00 . A A .  114 THR HA   1 1 
        6 15050 1 1 116 THR HB   H    5.444 -17.918 -17.769 1.00 . A A .  114 THR HB   1 1 
        6 15051 1 1 116 THR HG1  H    6.824 -19.243 -16.693 1.00 . A A .  114 THR HG1  1 1 
        6 15052 1 1 116 THR HG21 H    6.766 -19.284 -20.081 1.00 . A A .  114 THR HG21 1 1 
        6 15053 1 1 116 THR HG22 H    5.052 -19.169 -19.682 1.00 . A A .  114 THR HG22 1 1 
        6 15054 1 1 116 THR HG23 H    6.094 -20.275 -18.786 1.00 . A A .  114 THR HG23 1 1 
        6 15055 1 1 116 THR N    N    7.284 -16.022 -17.918 1.00 . A A .  114 THR N    1 1 
        6 15056 1 1 116 THR O    O    6.133 -16.325 -21.160 1.00 . A A .  114 THR O    1 1 
        6 15057 1 1 116 THR OG1  O    7.292 -18.683 -17.316 1.00 . A A .  114 THR OG1  1 1 
        6 15058 1 1 117 ASN C    C    3.485 -13.905 -19.983 1.00 . A A .  115 ASN C    1 1 
        6 15059 1 1 117 ASN CA   C    3.724 -15.377 -20.358 1.00 . A A .  115 ASN CA   1 1 
        6 15060 1 1 117 ASN CB   C    2.463 -16.209 -20.105 1.00 . A A .  115 ASN CB   1 1 
        6 15061 1 1 117 ASN CG   C    2.270 -17.215 -21.248 1.00 . A A .  115 ASN CG   1 1 
        6 15062 1 1 117 ASN H    H    4.590 -16.033 -18.498 1.00 . A A .  115 ASN H    1 1 
        6 15063 1 1 117 ASN HA   H    4.023 -15.458 -21.390 1.00 . A A .  115 ASN HA   1 1 
        6 15064 1 1 117 ASN HB2  H    2.567 -16.742 -19.170 1.00 . A A .  115 ASN HB2  1 1 
        6 15065 1 1 117 ASN HB3  H    1.604 -15.557 -20.054 1.00 . A A .  115 ASN HB3  1 1 
        6 15066 1 1 117 ASN HD21 H    0.277 -17.220 -21.133 1.00 . A A .  115 ASN HD21 1 1 
        6 15067 1 1 117 ASN HD22 H    0.942 -18.225 -22.329 1.00 . A A .  115 ASN HD22 1 1 
        6 15068 1 1 117 ASN N    N    4.763 -15.969 -19.464 1.00 . A A .  115 ASN N    1 1 
        6 15069 1 1 117 ASN ND2  N    1.062 -17.582 -21.598 1.00 . A A .  115 ASN ND2  1 1 
        6 15070 1 1 117 ASN O    O    4.212 -13.344 -19.184 1.00 . A A .  115 ASN O    1 1 
        6 15071 1 1 117 ASN OD1  O    3.233 -17.672 -21.832 1.00 . A A .  115 ASN OD1  1 1 
        6 15072 1 1 118 ASN C    C    0.914 -11.723 -19.385 1.00 . A A .  116 ASN C    1 1 
        6 15073 1 1 118 ASN CA   C    2.207 -11.839 -20.208 1.00 . A A .  116 ASN CA   1 1 
        6 15074 1 1 118 ASN CB   C    2.055 -11.124 -21.553 1.00 . A A .  116 ASN CB   1 1 
        6 15075 1 1 118 ASN CG   C    3.415 -11.065 -22.259 1.00 . A A .  116 ASN CG   1 1 
        6 15076 1 1 118 ASN H    H    1.893 -13.739 -21.190 1.00 . A A .  116 ASN H    1 1 
        6 15077 1 1 118 ASN HA   H    3.038 -11.422 -19.661 1.00 . A A .  116 ASN HA   1 1 
        6 15078 1 1 118 ASN HB2  H    1.351 -11.664 -22.170 1.00 . A A .  116 ASN HB2  1 1 
        6 15079 1 1 118 ASN HB3  H    1.693 -10.120 -21.388 1.00 . A A .  116 ASN HB3  1 1 
        6 15080 1 1 118 ASN HD21 H    3.987  -9.366 -21.381 1.00 . A A .  116 ASN HD21 1 1 
        6 15081 1 1 118 ASN HD22 H    5.105 -10.038 -22.466 1.00 . A A .  116 ASN HD22 1 1 
        6 15082 1 1 118 ASN N    N    2.475 -13.273 -20.548 1.00 . A A .  116 ASN N    1 1 
        6 15083 1 1 118 ASN ND2  N    4.237 -10.074 -22.014 1.00 . A A .  116 ASN ND2  1 1 
        6 15084 1 1 118 ASN O    O   -0.147 -11.481 -19.930 1.00 . A A .  116 ASN O    1 1 
        6 15085 1 1 118 ASN OD1  O    3.736 -11.934 -23.045 1.00 . A A .  116 ASN OD1  1 1 
        6 15086 1 1 119 GLY C    C   -0.677 -10.320 -17.150 1.00 . A A .  117 GLY C    1 1 
        6 15087 1 1 119 GLY CA   C   -0.238 -11.788 -17.239 1.00 . A A .  117 GLY CA   1 1 
        6 15088 1 1 119 GLY H    H    1.853 -12.087 -17.653 1.00 . A A .  117 GLY H    1 1 
        6 15089 1 1 119 GLY HA2  H   -1.030 -12.376 -17.684 1.00 . A A .  117 GLY HA2  1 1 
        6 15090 1 1 119 GLY HA3  H   -0.028 -12.158 -16.247 1.00 . A A .  117 GLY HA3  1 1 
        6 15091 1 1 119 GLY N    N    0.990 -11.892 -18.081 1.00 . A A .  117 GLY N    1 1 
        6 15092 1 1 119 GLY O    O   -1.075  -9.731 -18.136 1.00 . A A .  117 GLY O    1 1 
        6 15093 1 1 120 SER C    C   -0.171  -7.579 -14.784 1.00 . A A .  118 SER C    1 1 
        6 15094 1 1 120 SER CA   C   -1.029  -8.293 -15.842 1.00 . A A .  118 SER CA   1 1 
        6 15095 1 1 120 SER CB   C   -2.489  -8.350 -15.396 1.00 . A A .  118 SER CB   1 1 
        6 15096 1 1 120 SER H    H   -0.288 -10.209 -15.186 1.00 . A A .  118 SER H    1 1 
        6 15097 1 1 120 SER HA   H   -0.954  -7.787 -16.791 1.00 . A A .  118 SER HA   1 1 
        6 15098 1 1 120 SER HB2  H   -2.658  -9.245 -14.822 1.00 . A A .  118 SER HB2  1 1 
        6 15099 1 1 120 SER HB3  H   -2.711  -7.485 -14.784 1.00 . A A .  118 SER HB3  1 1 
        6 15100 1 1 120 SER HG   H   -4.220  -8.141 -16.260 1.00 . A A .  118 SER HG   1 1 
        6 15101 1 1 120 SER N    N   -0.611  -9.722 -15.976 1.00 . A A .  118 SER N    1 1 
        6 15102 1 1 120 SER O    O   -0.372  -7.760 -13.597 1.00 . A A .  118 SER O    1 1 
        6 15103 1 1 120 SER OG   O   -3.329  -8.364 -16.542 1.00 . A A .  118 SER OG   1 1 
        6 15104 1 1 121 THR C    C    1.472  -4.529 -14.372 1.00 . A A .  119 THR C    1 1 
        6 15105 1 1 121 THR CA   C    1.635  -6.045 -14.207 1.00 . A A .  119 THR CA   1 1 
        6 15106 1 1 121 THR CB   C    3.075  -6.448 -14.540 1.00 . A A .  119 THR CB   1 1 
        6 15107 1 1 121 THR CG2  C    3.950  -6.339 -13.284 1.00 . A A .  119 THR CG2  1 1 
        6 15108 1 1 121 THR H    H    0.929  -6.623 -16.161 1.00 . A A .  119 THR H    1 1 
        6 15109 1 1 121 THR HA   H    1.388  -6.347 -13.202 1.00 . A A .  119 THR HA   1 1 
        6 15110 1 1 121 THR HB   H    3.464  -5.785 -15.298 1.00 . A A .  119 THR HB   1 1 
        6 15111 1 1 121 THR HG1  H    2.969  -7.764 -15.977 1.00 . A A .  119 THR HG1  1 1 
        6 15112 1 1 121 THR HG21 H    4.502  -7.256 -13.151 1.00 . A A .  119 THR HG21 1 1 
        6 15113 1 1 121 THR HG22 H    3.329  -6.165 -12.416 1.00 . A A .  119 THR HG22 1 1 
        6 15114 1 1 121 THR HG23 H    4.641  -5.517 -13.400 1.00 . A A .  119 THR HG23 1 1 
        6 15115 1 1 121 THR N    N    0.780  -6.765 -15.198 1.00 . A A .  119 THR N    1 1 
        6 15116 1 1 121 THR O    O    0.848  -4.070 -15.311 1.00 . A A .  119 THR O    1 1 
        6 15117 1 1 121 THR OG1  O    3.096  -7.786 -15.025 1.00 . A A .  119 THR OG1  1 1 
        6 15118 1 1 122 CYS C    C    3.263  -1.700 -14.152 1.00 . A A .  120 CYS C    1 1 
        6 15119 1 1 122 CYS CA   C    1.933  -2.261 -13.620 1.00 . A A .  120 CYS CA   1 1 
        6 15120 1 1 122 CYS CB   C    1.635  -1.725 -12.220 1.00 . A A .  120 CYS CB   1 1 
        6 15121 1 1 122 CYS H    H    2.563  -4.129 -12.738 1.00 . A A .  120 CYS H    1 1 
        6 15122 1 1 122 CYS HA   H    1.122  -2.007 -14.287 1.00 . A A .  120 CYS HA   1 1 
        6 15123 1 1 122 CYS HB2  H    0.770  -2.230 -11.817 1.00 . A A .  120 CYS HB2  1 1 
        6 15124 1 1 122 CYS HB3  H    2.484  -1.890 -11.576 1.00 . A A .  120 CYS HB3  1 1 
        6 15125 1 1 122 CYS N    N    2.045  -3.744 -13.483 1.00 . A A .  120 CYS N    1 1 
        6 15126 1 1 122 CYS O    O    4.301  -2.311 -13.985 1.00 . A A .  120 CYS O    1 1 
        6 15127 1 1 122 CYS SG   S    1.303   0.043 -12.345 1.00 . A A .  120 CYS SG   1 1 
        6 15128 1 1 123 ILE C    C    5.406   0.620 -14.242 1.00 . A A .  121 ILE C    1 1 
        6 15129 1 1 123 ILE CA   C    4.526   0.009 -15.357 1.00 . A A .  121 ILE CA   1 1 
        6 15130 1 1 123 ILE CB   C    4.108   1.065 -16.412 1.00 . A A .  121 ILE CB   1 1 
        6 15131 1 1 123 ILE CD1  C    6.323   2.338 -16.467 1.00 . A A .  121 ILE CD1  1 1 
        6 15132 1 1 123 ILE CG1  C    5.328   1.481 -17.266 1.00 . A A .  121 ILE CG1  1 1 
        6 15133 1 1 123 ILE CG2  C    3.462   2.292 -15.746 1.00 . A A .  121 ILE CG2  1 1 
        6 15134 1 1 123 ILE H    H    2.390  -0.082 -14.942 1.00 . A A .  121 ILE H    1 1 
        6 15135 1 1 123 ILE HA   H    5.076  -0.778 -15.849 1.00 . A A .  121 ILE HA   1 1 
        6 15136 1 1 123 ILE HB   H    3.373   0.612 -17.064 1.00 . A A .  121 ILE HB   1 1 
        6 15137 1 1 123 ILE HD11 H    7.181   1.739 -16.202 1.00 . A A .  121 ILE HD11 1 1 
        6 15138 1 1 123 ILE HD12 H    5.853   2.712 -15.568 1.00 . A A .  121 ILE HD12 1 1 
        6 15139 1 1 123 ILE HD13 H    6.643   3.170 -17.076 1.00 . A A .  121 ILE HD13 1 1 
        6 15140 1 1 123 ILE HG12 H    5.832   0.591 -17.613 1.00 . A A .  121 ILE HG12 1 1 
        6 15141 1 1 123 ILE HG13 H    4.982   2.045 -18.120 1.00 . A A .  121 ILE HG13 1 1 
        6 15142 1 1 123 ILE HG21 H    3.988   2.533 -14.838 1.00 . A A .  121 ILE HG21 1 1 
        6 15143 1 1 123 ILE HG22 H    2.429   2.078 -15.516 1.00 . A A .  121 ILE HG22 1 1 
        6 15144 1 1 123 ILE HG23 H    3.513   3.135 -16.422 1.00 . A A .  121 ILE HG23 1 1 
        6 15145 1 1 123 ILE N    N    3.243  -0.555 -14.805 1.00 . A A .  121 ILE N    1 1 
        6 15146 1 1 123 ILE O    O    6.619   0.616 -14.356 1.00 . A A .  121 ILE O    1 1 
        6 15147 1 1 124 CYS C    C    6.680   0.723 -11.536 1.00 . A A .  122 CYS C    1 1 
        6 15148 1 1 124 CYS CA   C    5.698   1.765 -12.104 1.00 . A A .  122 CYS CA   1 1 
        6 15149 1 1 124 CYS CB   C    4.753   2.351 -11.023 1.00 . A A .  122 CYS CB   1 1 
        6 15150 1 1 124 CYS H    H    3.849   1.163 -13.099 1.00 . A A .  122 CYS H    1 1 
        6 15151 1 1 124 CYS HA   H    6.271   2.568 -12.540 1.00 . A A .  122 CYS HA   1 1 
        6 15152 1 1 124 CYS HB2  H    5.300   3.057 -10.422 1.00 . A A .  122 CYS HB2  1 1 
        6 15153 1 1 124 CYS HB3  H    3.948   2.873 -11.513 1.00 . A A .  122 CYS HB3  1 1 
        6 15154 1 1 124 CYS N    N    4.830   1.153 -13.179 1.00 . A A .  122 CYS N    1 1 
        6 15155 1 1 124 CYS O    O    7.812   1.050 -11.226 1.00 . A A .  122 CYS O    1 1 
        6 15156 1 1 124 CYS SG   S    4.052   1.059  -9.946 1.00 . A A .  122 CYS SG   1 1 
        6 15157 1 1 125 ARG C    C    8.520  -1.589 -11.749 1.00 . A A .  123 ARG C    1 1 
        6 15158 1 1 125 ARG CA   C    7.240  -1.569 -10.889 1.00 . A A .  123 ARG CA   1 1 
        6 15159 1 1 125 ARG CB   C    6.526  -2.927 -10.988 1.00 . A A .  123 ARG CB   1 1 
        6 15160 1 1 125 ARG CD   C    8.259  -4.628 -10.398 1.00 . A A .  123 ARG CD   1 1 
        6 15161 1 1 125 ARG CG   C    7.040  -3.856  -9.886 1.00 . A A .  123 ARG CG   1 1 
        6 15162 1 1 125 ARG CZ   C    8.143  -6.492  -8.799 1.00 . A A .  123 ARG CZ   1 1 
        6 15163 1 1 125 ARG H    H    5.365  -0.781 -11.689 1.00 . A A .  123 ARG H    1 1 
        6 15164 1 1 125 ARG HA   H    7.487  -1.358  -9.860 1.00 . A A .  123 ARG HA   1 1 
        6 15165 1 1 125 ARG HB2  H    5.462  -2.785 -10.873 1.00 . A A .  123 ARG HB2  1 1 
        6 15166 1 1 125 ARG HB3  H    6.730  -3.369 -11.952 1.00 . A A .  123 ARG HB3  1 1 
        6 15167 1 1 125 ARG HD2  H    7.968  -5.302 -11.192 1.00 . A A .  123 ARG HD2  1 1 
        6 15168 1 1 125 ARG HD3  H    9.019  -3.945 -10.742 1.00 . A A .  123 ARG HD3  1 1 
        6 15169 1 1 125 ARG HE   H    9.554  -5.073  -8.740 1.00 . A A .  123 ARG HE   1 1 
        6 15170 1 1 125 ARG HG2  H    7.320  -3.269  -9.023 1.00 . A A .  123 ARG HG2  1 1 
        6 15171 1 1 125 ARG HG3  H    6.264  -4.554  -9.611 1.00 . A A .  123 ARG HG3  1 1 
        6 15172 1 1 125 ARG HH11 H    6.700  -6.480 -10.202 1.00 . A A .  123 ARG HH11 1 1 
        6 15173 1 1 125 ARG HH12 H    6.633  -7.785  -9.071 1.00 . A A .  123 ARG HH12 1 1 
        6 15174 1 1 125 ARG HH21 H    9.422  -6.799  -7.285 1.00 . A A .  123 ARG HH21 1 1 
        6 15175 1 1 125 ARG HH22 H    8.153  -7.967  -7.441 1.00 . A A .  123 ARG HH22 1 1 
        6 15176 1 1 125 ARG N    N    6.279  -0.529 -11.418 1.00 . A A .  123 ARG N    1 1 
        6 15177 1 1 125 ARG NE   N    8.756  -5.394  -9.215 1.00 . A A .  123 ARG NE   1 1 
        6 15178 1 1 125 ARG NH1  N    7.075  -6.953  -9.407 1.00 . A A .  123 ARG NH1  1 1 
        6 15179 1 1 125 ARG NH2  N    8.609  -7.137  -7.760 1.00 . A A .  123 ARG NH2  1 1 
        6 15180 1 1 125 ARG O    O    9.601  -1.835 -11.244 1.00 . A A .  123 ARG O    1 1 
        6 15181 1 1 126 VAL C    C   10.382   0.016 -13.770 1.00 . A A .  124 VAL C    1 1 
        6 15182 1 1 126 VAL CA   C    9.639  -1.329 -13.909 1.00 . A A .  124 VAL CA   1 1 
        6 15183 1 1 126 VAL CB   C    9.141  -1.513 -15.355 1.00 . A A .  124 VAL CB   1 1 
        6 15184 1 1 126 VAL CG1  C   10.333  -1.537 -16.316 1.00 . A A .  124 VAL CG1  1 1 
        6 15185 1 1 126 VAL CG2  C    8.378  -2.836 -15.466 1.00 . A A .  124 VAL CG2  1 1 
        6 15186 1 1 126 VAL H    H    7.531  -1.124 -13.432 1.00 . A A .  124 VAL H    1 1 
        6 15187 1 1 126 VAL HA   H   10.281  -2.150 -13.637 1.00 . A A .  124 VAL HA   1 1 
        6 15188 1 1 126 VAL HB   H    8.484  -0.694 -15.616 1.00 . A A .  124 VAL HB   1 1 
        6 15189 1 1 126 VAL HG11 H   10.988  -0.706 -16.097 1.00 . A A .  124 VAL HG11 1 1 
        6 15190 1 1 126 VAL HG12 H    9.977  -1.457 -17.332 1.00 . A A .  124 VAL HG12 1 1 
        6 15191 1 1 126 VAL HG13 H   10.874  -2.463 -16.196 1.00 . A A .  124 VAL HG13 1 1 
        6 15192 1 1 126 VAL HG21 H    7.819  -3.008 -14.559 1.00 . A A .  124 VAL HG21 1 1 
        6 15193 1 1 126 VAL HG22 H    9.079  -3.644 -15.615 1.00 . A A .  124 VAL HG22 1 1 
        6 15194 1 1 126 VAL HG23 H    7.699  -2.790 -16.304 1.00 . A A .  124 VAL HG23 1 1 
        6 15195 1 1 126 VAL N    N    8.412  -1.327 -13.040 1.00 . A A .  124 VAL N    1 1 
        6 15196 1 1 126 VAL O    O    9.798   1.056 -13.994 1.00 . A A .  124 VAL O    1 1 
        6 15197 1 1 127 PRO C    C   12.635   1.907 -14.617 1.00 . A A .  125 PRO C    1 1 
        6 15198 1 1 127 PRO CA   C   12.441   1.214 -13.258 1.00 . A A .  125 PRO CA   1 1 
        6 15199 1 1 127 PRO CB   C   13.779   0.731 -12.697 1.00 . A A .  125 PRO CB   1 1 
        6 15200 1 1 127 PRO CD   C   12.464  -1.227 -13.113 1.00 . A A .  125 PRO CD   1 1 
        6 15201 1 1 127 PRO CG   C   13.872  -0.698 -13.118 1.00 . A A .  125 PRO CG   1 1 
        6 15202 1 1 127 PRO HA   H   11.967   1.880 -12.556 1.00 . A A .  125 PRO HA   1 1 
        6 15203 1 1 127 PRO HB2  H   14.591   1.305 -13.123 1.00 . A A .  125 PRO HB2  1 1 
        6 15204 1 1 127 PRO HB3  H   13.788   0.804 -11.624 1.00 . A A .  125 PRO HB3  1 1 
        6 15205 1 1 127 PRO HD2  H   12.339  -1.980 -13.880 1.00 . A A .  125 PRO HD2  1 1 
        6 15206 1 1 127 PRO HD3  H   12.205  -1.622 -12.141 1.00 . A A .  125 PRO HD3  1 1 
        6 15207 1 1 127 PRO HG2  H   14.295  -0.765 -14.110 1.00 . A A .  125 PRO HG2  1 1 
        6 15208 1 1 127 PRO HG3  H   14.473  -1.253 -12.416 1.00 . A A .  125 PRO HG3  1 1 
        6 15209 1 1 127 PRO N    N   11.650  -0.037 -13.409 1.00 . A A .  125 PRO N    1 1 
        6 15210 1 1 127 PRO O    O   12.271   1.371 -15.647 1.00 . A A .  125 PRO O    1 1 
        6 15211 1 1 128 ARG C    C   14.586   3.186 -16.712 1.00 . A A .  126 ARG C    1 1 
        6 15212 1 1 128 ARG CA   C   13.414   3.814 -15.938 1.00 . A A .  126 ARG CA   1 1 
        6 15213 1 1 128 ARG CB   C   13.731   5.278 -15.591 1.00 . A A .  126 ARG CB   1 1 
        6 15214 1 1 128 ARG CD   C   12.480   6.476 -17.393 1.00 . A A .  126 ARG CD   1 1 
        6 15215 1 1 128 ARG CG   C   13.870   6.090 -16.880 1.00 . A A .  126 ARG CG   1 1 
        6 15216 1 1 128 ARG CZ   C   12.902   8.899 -17.386 1.00 . A A .  126 ARG CZ   1 1 
        6 15217 1 1 128 ARG H    H   13.496   3.512 -13.781 1.00 . A A .  126 ARG H    1 1 
        6 15218 1 1 128 ARG HA   H   12.514   3.767 -16.530 1.00 . A A .  126 ARG HA   1 1 
        6 15219 1 1 128 ARG HB2  H   12.930   5.686 -14.993 1.00 . A A .  126 ARG HB2  1 1 
        6 15220 1 1 128 ARG HB3  H   14.656   5.325 -15.037 1.00 . A A .  126 ARG HB3  1 1 
        6 15221 1 1 128 ARG HD2  H   12.464   6.465 -18.475 1.00 . A A .  126 ARG HD2  1 1 
        6 15222 1 1 128 ARG HD3  H   11.733   5.808 -16.996 1.00 . A A .  126 ARG HD3  1 1 
        6 15223 1 1 128 ARG HE   H   11.605   8.001 -16.154 1.00 . A A .  126 ARG HE   1 1 
        6 15224 1 1 128 ARG HG2  H   14.443   6.986 -16.682 1.00 . A A .  126 ARG HG2  1 1 
        6 15225 1 1 128 ARG HG3  H   14.375   5.498 -17.628 1.00 . A A .  126 ARG HG3  1 1 
        6 15226 1 1 128 ARG HH11 H   13.961   7.849 -18.741 1.00 . A A .  126 ARG HH11 1 1 
        6 15227 1 1 128 ARG HH12 H   14.250   9.554 -18.722 1.00 . A A .  126 ARG HH12 1 1 
        6 15228 1 1 128 ARG HH21 H   12.018  10.225 -16.170 1.00 . A A .  126 ARG HH21 1 1 
        6 15229 1 1 128 ARG HH22 H   13.165  10.884 -17.288 1.00 . A A .  126 ARG HH22 1 1 
        6 15230 1 1 128 ARG N    N   13.205   3.098 -14.628 1.00 . A A .  126 ARG N    1 1 
        6 15231 1 1 128 ARG NE   N   12.252   7.861 -16.880 1.00 . A A .  126 ARG NE   1 1 
        6 15232 1 1 128 ARG NH1  N   13.772   8.753 -18.360 1.00 . A A .  126 ARG NH1  1 1 
        6 15233 1 1 128 ARG NH2  N   12.677  10.097 -16.911 1.00 . A A .  126 ARG NH2  1 1 
        6 15234 1 1 128 ARG O    O   14.537   3.078 -17.924 1.00 . A A .  126 ARG O    1 1 
        6 15235 1 1 129 ALA C    C   16.333   0.933 -17.574 1.00 . A A .  127 ALA C    1 1 
        6 15236 1 1 129 ALA CA   C   16.806   2.153 -16.771 1.00 . A A .  127 ALA CA   1 1 
        6 15237 1 1 129 ALA CB   C   17.829   1.723 -15.708 1.00 . A A .  127 ALA CB   1 1 
        6 15238 1 1 129 ALA H    H   15.664   2.868 -15.053 1.00 . A A .  127 ALA H    1 1 
        6 15239 1 1 129 ALA HA   H   17.248   2.881 -17.434 1.00 . A A .  127 ALA HA   1 1 
        6 15240 1 1 129 ALA HB1  H   18.137   2.585 -15.133 1.00 . A A .  127 ALA HB1  1 1 
        6 15241 1 1 129 ALA HB2  H   18.691   1.289 -16.193 1.00 . A A .  127 ALA HB2  1 1 
        6 15242 1 1 129 ALA HB3  H   17.381   0.993 -15.049 1.00 . A A .  127 ALA HB3  1 1 
        6 15243 1 1 129 ALA N    N   15.641   2.771 -16.034 1.00 . A A .  127 ALA N    1 1 
        6 15244 1 1 129 ALA O    O   16.745   0.737 -18.702 1.00 . A A .  127 ALA O    1 1 
        6 15245 1 1 130 GLN C    C   14.077  -0.603 -18.936 1.00 . A A .  128 GLN C    1 1 
        6 15246 1 1 130 GLN CA   C   14.970  -1.078 -17.782 1.00 . A A .  128 GLN CA   1 1 
        6 15247 1 1 130 GLN CB   C   14.165  -1.943 -16.799 1.00 . A A .  128 GLN CB   1 1 
        6 15248 1 1 130 GLN CD   C   13.979  -4.396 -16.323 1.00 . A A .  128 GLN CD   1 1 
        6 15249 1 1 130 GLN CG   C   13.913  -3.323 -17.417 1.00 . A A .  128 GLN CG   1 1 
        6 15250 1 1 130 GLN H    H   15.131   0.300 -16.099 1.00 . A A .  128 GLN H    1 1 
        6 15251 1 1 130 GLN HA   H   15.807  -1.639 -18.170 1.00 . A A .  128 GLN HA   1 1 
        6 15252 1 1 130 GLN HB2  H   14.721  -2.056 -15.879 1.00 . A A .  128 GLN HB2  1 1 
        6 15253 1 1 130 GLN HB3  H   13.219  -1.467 -16.591 1.00 . A A .  128 GLN HB3  1 1 
        6 15254 1 1 130 GLN HE21 H   12.458  -3.653 -15.264 1.00 . A A .  128 GLN HE21 1 1 
        6 15255 1 1 130 GLN HE22 H   13.179  -5.050 -14.624 1.00 . A A .  128 GLN HE22 1 1 
        6 15256 1 1 130 GLN HG2  H   12.936  -3.336 -17.878 1.00 . A A .  128 GLN HG2  1 1 
        6 15257 1 1 130 GLN HG3  H   14.666  -3.525 -18.163 1.00 . A A .  128 GLN HG3  1 1 
        6 15258 1 1 130 GLN N    N   15.463   0.117 -17.012 1.00 . A A .  128 GLN N    1 1 
        6 15259 1 1 130 GLN NE2  N   13.135  -4.363 -15.321 1.00 . A A .  128 GLN NE2  1 1 
        6 15260 1 1 130 GLN O    O   14.174  -1.102 -20.042 1.00 . A A .  128 GLN O    1 1 
        6 15261 1 1 130 GLN OE1  O   14.811  -5.280 -16.380 1.00 . A A .  128 GLN OE1  1 1 
        6 15262 1 1 131 LEU C    C   13.214   1.538 -20.892 1.00 . A A .  129 LEU C    1 1 
        6 15263 1 1 131 LEU CA   C   12.343   0.875 -19.812 1.00 . A A .  129 LEU CA   1 1 
        6 15264 1 1 131 LEU CB   C   11.384   1.908 -19.195 1.00 . A A .  129 LEU CB   1 1 
        6 15265 1 1 131 LEU CD1  C    9.491   2.138 -17.580 1.00 . A A .  129 LEU CD1  1 1 
        6 15266 1 1 131 LEU CD2  C    9.240   0.696 -19.603 1.00 . A A .  129 LEU CD2  1 1 
        6 15267 1 1 131 LEU CG   C   10.215   1.181 -18.528 1.00 . A A .  129 LEU CG   1 1 
        6 15268 1 1 131 LEU H    H   13.166   0.772 -17.797 1.00 . A A .  129 LEU H    1 1 
        6 15269 1 1 131 LEU HA   H   11.779   0.060 -20.239 1.00 . A A .  129 LEU HA   1 1 
        6 15270 1 1 131 LEU HB2  H   11.913   2.494 -18.457 1.00 . A A .  129 LEU HB2  1 1 
        6 15271 1 1 131 LEU HB3  H   11.007   2.558 -19.970 1.00 . A A .  129 LEU HB3  1 1 
        6 15272 1 1 131 LEU HD11 H    8.673   2.613 -18.102 1.00 . A A .  129 LEU HD11 1 1 
        6 15273 1 1 131 LEU HD12 H   10.182   2.892 -17.232 1.00 . A A .  129 LEU HD12 1 1 
        6 15274 1 1 131 LEU HD13 H    9.107   1.586 -16.735 1.00 . A A .  129 LEU HD13 1 1 
        6 15275 1 1 131 LEU HD21 H    9.208   1.412 -20.411 1.00 . A A .  129 LEU HD21 1 1 
        6 15276 1 1 131 LEU HD22 H    8.254   0.592 -19.175 1.00 . A A .  129 LEU HD22 1 1 
        6 15277 1 1 131 LEU HD23 H    9.569  -0.260 -19.984 1.00 . A A .  129 LEU HD23 1 1 
        6 15278 1 1 131 LEU HG   H   10.588   0.335 -17.970 1.00 . A A .  129 LEU HG   1 1 
        6 15279 1 1 131 LEU N    N   13.219   0.371 -18.698 1.00 . A A .  129 LEU N    1 1 
        6 15280 1 1 131 LEU O    O   12.957   1.389 -22.072 1.00 . A A .  129 LEU O    1 1 
        6 15281 1 1 132 GLU C    C   15.763   1.845 -22.438 1.00 . A A .  130 GLU C    1 1 
        6 15282 1 1 132 GLU CA   C   15.127   2.917 -21.540 1.00 . A A .  130 GLU CA   1 1 
        6 15283 1 1 132 GLU CB   C   16.221   3.685 -20.779 1.00 . A A .  130 GLU CB   1 1 
        6 15284 1 1 132 GLU CD   C   16.107   6.049 -21.582 1.00 . A A .  130 GLU CD   1 1 
        6 15285 1 1 132 GLU CG   C   15.721   5.094 -20.450 1.00 . A A .  130 GLU CG   1 1 
        6 15286 1 1 132 GLU H    H   14.447   2.370 -19.542 1.00 . A A .  130 GLU H    1 1 
        6 15287 1 1 132 GLU HA   H   14.546   3.604 -22.137 1.00 . A A .  130 GLU HA   1 1 
        6 15288 1 1 132 GLU HB2  H   16.456   3.163 -19.864 1.00 . A A .  130 GLU HB2  1 1 
        6 15289 1 1 132 GLU HB3  H   17.106   3.753 -21.392 1.00 . A A .  130 GLU HB3  1 1 
        6 15290 1 1 132 GLU HG2  H   14.647   5.078 -20.341 1.00 . A A .  130 GLU HG2  1 1 
        6 15291 1 1 132 GLU HG3  H   16.174   5.430 -19.530 1.00 . A A .  130 GLU HG3  1 1 
        6 15292 1 1 132 GLU N    N   14.250   2.263 -20.504 1.00 . A A .  130 GLU N    1 1 
        6 15293 1 1 132 GLU O    O   15.871   2.027 -23.638 1.00 . A A .  130 GLU O    1 1 
        6 15294 1 1 132 GLU OE1  O   15.564   5.903 -22.665 1.00 . A A .  130 GLU OE1  1 1 
        6 15295 1 1 132 GLU OE2  O   16.938   6.910 -21.347 1.00 . A A .  130 GLU OE2  1 1 
        6 15296 1 1 133 GLU C    C   15.806  -0.828 -23.791 1.00 . A A .  131 GLU C    1 1 
        6 15297 1 1 133 GLU CA   C   16.811  -0.344 -22.733 1.00 . A A .  131 GLU CA   1 1 
        6 15298 1 1 133 GLU CB   C   17.190  -1.502 -21.795 1.00 . A A .  131 GLU CB   1 1 
        6 15299 1 1 133 GLU CD   C   19.430  -2.149 -22.692 1.00 . A A .  131 GLU CD   1 1 
        6 15300 1 1 133 GLU CG   C   17.962  -2.564 -22.580 1.00 . A A .  131 GLU CG   1 1 
        6 15301 1 1 133 GLU H    H   16.087   0.596 -20.900 1.00 . A A .  131 GLU H    1 1 
        6 15302 1 1 133 GLU HA   H   17.692   0.040 -23.214 1.00 . A A .  131 GLU HA   1 1 
        6 15303 1 1 133 GLU HB2  H   17.807  -1.127 -20.991 1.00 . A A .  131 GLU HB2  1 1 
        6 15304 1 1 133 GLU HB3  H   16.293  -1.942 -21.384 1.00 . A A .  131 GLU HB3  1 1 
        6 15305 1 1 133 GLU HG2  H   17.892  -3.512 -22.069 1.00 . A A .  131 GLU HG2  1 1 
        6 15306 1 1 133 GLU HG3  H   17.541  -2.656 -23.570 1.00 . A A .  131 GLU HG3  1 1 
        6 15307 1 1 133 GLU N    N   16.185   0.727 -21.876 1.00 . A A .  131 GLU N    1 1 
        6 15308 1 1 133 GLU O    O   16.170  -1.072 -24.925 1.00 . A A .  131 GLU O    1 1 
        6 15309 1 1 133 GLU OE1  O   20.120  -2.208 -21.688 1.00 . A A .  131 GLU OE1  1 1 
        6 15310 1 1 133 GLU OE2  O   19.841  -1.779 -23.780 1.00 . A A .  131 GLU OE2  1 1 
        6 15311 1 1 134 GLU C    C   13.457  -0.444 -25.612 1.00 . A A .  132 GLU C    1 1 
        6 15312 1 1 134 GLU CA   C   13.532  -1.438 -24.443 1.00 . A A .  132 GLU CA   1 1 
        6 15313 1 1 134 GLU CB   C   12.178  -1.504 -23.719 1.00 . A A .  132 GLU CB   1 1 
        6 15314 1 1 134 GLU CD   C   10.575  -3.030 -22.560 1.00 . A A .  132 GLU CD   1 1 
        6 15315 1 1 134 GLU CG   C   12.006  -2.884 -23.082 1.00 . A A .  132 GLU CG   1 1 
        6 15316 1 1 134 GLU H    H   14.275  -0.763 -22.507 1.00 . A A .  132 GLU H    1 1 
        6 15317 1 1 134 GLU HA   H   13.801  -2.418 -24.808 1.00 . A A .  132 GLU HA   1 1 
        6 15318 1 1 134 GLU HB2  H   12.144  -0.745 -22.951 1.00 . A A .  132 GLU HB2  1 1 
        6 15319 1 1 134 GLU HB3  H   11.382  -1.335 -24.429 1.00 . A A .  132 GLU HB3  1 1 
        6 15320 1 1 134 GLU HG2  H   12.201  -3.648 -23.820 1.00 . A A .  132 GLU HG2  1 1 
        6 15321 1 1 134 GLU HG3  H   12.698  -2.991 -22.261 1.00 . A A .  132 GLU HG3  1 1 
        6 15322 1 1 134 GLU N    N   14.547  -0.968 -23.433 1.00 . A A .  132 GLU N    1 1 
        6 15323 1 1 134 GLU O    O   13.362  -0.842 -26.759 1.00 . A A .  132 GLU O    1 1 
        6 15324 1 1 134 GLU OE1  O   10.307  -2.538 -21.477 1.00 . A A .  132 GLU OE1  1 1 
        6 15325 1 1 134 GLU OE2  O    9.771  -3.630 -23.255 1.00 . A A .  132 GLU OE2  1 1 
        6 15326 1 1 135 ALA C    C   14.602   1.647 -27.424 1.00 . A A .  133 ALA C    1 1 
        6 15327 1 1 135 ALA CA   C   13.422   1.848 -26.463 1.00 . A A .  133 ALA CA   1 1 
        6 15328 1 1 135 ALA CB   C   13.490   3.244 -25.824 1.00 . A A .  133 ALA CB   1 1 
        6 15329 1 1 135 ALA H    H   13.572   1.150 -24.401 1.00 . A A .  133 ALA H    1 1 
        6 15330 1 1 135 ALA HA   H   12.492   1.734 -26.997 1.00 . A A .  133 ALA HA   1 1 
        6 15331 1 1 135 ALA HB1  H   12.616   3.401 -25.211 1.00 . A A .  133 ALA HB1  1 1 
        6 15332 1 1 135 ALA HB2  H   13.526   3.994 -26.598 1.00 . A A .  133 ALA HB2  1 1 
        6 15333 1 1 135 ALA HB3  H   14.377   3.316 -25.211 1.00 . A A .  133 ALA HB3  1 1 
        6 15334 1 1 135 ALA N    N   13.495   0.847 -25.338 1.00 . A A .  133 ALA N    1 1 
        6 15335 1 1 135 ALA O    O   14.435   1.698 -28.629 1.00 . A A .  133 ALA O    1 1 
        6 15336 1 1 136 ARG C    C   16.704   0.007 -28.762 1.00 . A A .  134 ARG C    1 1 
        6 15337 1 1 136 ARG CA   C   16.972   1.202 -27.831 1.00 . A A .  134 ARG CA   1 1 
        6 15338 1 1 136 ARG CB   C   18.188   0.911 -26.937 1.00 . A A .  134 ARG CB   1 1 
        6 15339 1 1 136 ARG CD   C   20.565   0.162 -27.137 1.00 . A A .  134 ARG CD   1 1 
        6 15340 1 1 136 ARG CG   C   19.469   1.024 -27.767 1.00 . A A .  134 ARG CG   1 1 
        6 15341 1 1 136 ARG CZ   C   22.453   1.152 -28.363 1.00 . A A .  134 ARG CZ   1 1 
        6 15342 1 1 136 ARG H    H   15.909   1.368 -25.931 1.00 . A A .  134 ARG H    1 1 
        6 15343 1 1 136 ARG HA   H   17.150   2.093 -28.413 1.00 . A A .  134 ARG HA   1 1 
        6 15344 1 1 136 ARG HB2  H   18.219   1.625 -26.126 1.00 . A A .  134 ARG HB2  1 1 
        6 15345 1 1 136 ARG HB3  H   18.109  -0.088 -26.535 1.00 . A A .  134 ARG HB3  1 1 
        6 15346 1 1 136 ARG HD2  H   20.922   0.619 -26.223 1.00 . A A .  134 ARG HD2  1 1 
        6 15347 1 1 136 ARG HD3  H   20.197  -0.833 -26.942 1.00 . A A .  134 ARG HD3  1 1 
        6 15348 1 1 136 ARG HE   H   21.776  -0.703 -28.689 1.00 . A A .  134 ARG HE   1 1 
        6 15349 1 1 136 ARG HG2  H   19.276   0.683 -28.773 1.00 . A A .  134 ARG HG2  1 1 
        6 15350 1 1 136 ARG HG3  H   19.793   2.053 -27.791 1.00 . A A .  134 ARG HG3  1 1 
        6 15351 1 1 136 ARG HH11 H   21.610   2.347 -26.977 1.00 . A A .  134 ARG HH11 1 1 
        6 15352 1 1 136 ARG HH12 H   22.938   3.030 -27.848 1.00 . A A .  134 ARG HH12 1 1 
        6 15353 1 1 136 ARG HH21 H   23.508   0.236 -29.800 1.00 . A A .  134 ARG HH21 1 1 
        6 15354 1 1 136 ARG HH22 H   24.000   1.854 -29.426 1.00 . A A .  134 ARG HH22 1 1 
        6 15355 1 1 136 ARG N    N   15.794   1.411 -26.911 1.00 . A A .  134 ARG N    1 1 
        6 15356 1 1 136 ARG NE   N   21.655   0.114 -28.159 1.00 . A A .  134 ARG NE   1 1 
        6 15357 1 1 136 ARG NH1  N   22.321   2.262 -27.674 1.00 . A A .  134 ARG NH1  1 1 
        6 15358 1 1 136 ARG NH2  N   23.394   1.075 -29.267 1.00 . A A .  134 ARG NH2  1 1 
        6 15359 1 1 136 ARG O    O   17.058   0.037 -29.926 1.00 . A A .  134 ARG O    1 1 
        6 15360 1 1 137 LYS C    C   14.962  -1.819 -30.369 1.00 . A A .  135 LYS C    1 1 
        6 15361 1 1 137 LYS CA   C   15.801  -2.237 -29.148 1.00 . A A .  135 LYS CA   1 1 
        6 15362 1 1 137 LYS CB   C   15.016  -3.246 -28.294 1.00 . A A .  135 LYS CB   1 1 
        6 15363 1 1 137 LYS CD   C   16.681  -5.078 -27.945 1.00 . A A .  135 LYS CD   1 1 
        6 15364 1 1 137 LYS CE   C   18.099  -5.190 -27.382 1.00 . A A .  135 LYS CE   1 1 
        6 15365 1 1 137 LYS CG   C   15.959  -3.902 -27.283 1.00 . A A .  135 LYS CG   1 1 
        6 15366 1 1 137 LYS H    H   15.804  -1.052 -27.318 1.00 . A A .  135 LYS H    1 1 
        6 15367 1 1 137 LYS HA   H   16.729  -2.680 -29.473 1.00 . A A .  135 LYS HA   1 1 
        6 15368 1 1 137 LYS HB2  H   14.223  -2.733 -27.769 1.00 . A A .  135 LYS HB2  1 1 
        6 15369 1 1 137 LYS HB3  H   14.592  -4.006 -28.933 1.00 . A A .  135 LYS HB3  1 1 
        6 15370 1 1 137 LYS HD2  H   16.139  -5.992 -27.743 1.00 . A A .  135 LYS HD2  1 1 
        6 15371 1 1 137 LYS HD3  H   16.730  -4.917 -29.010 1.00 . A A .  135 LYS HD3  1 1 
        6 15372 1 1 137 LYS HE2  H   18.152  -4.727 -26.406 1.00 . A A .  135 LYS HE2  1 1 
        6 15373 1 1 137 LYS HE3  H   18.403  -6.224 -27.326 1.00 . A A .  135 LYS HE3  1 1 
        6 15374 1 1 137 LYS HG2  H   16.684  -3.177 -26.945 1.00 . A A .  135 LYS HG2  1 1 
        6 15375 1 1 137 LYS HG3  H   15.389  -4.262 -26.439 1.00 . A A .  135 LYS HG3  1 1 
        6 15376 1 1 137 LYS HZ1  H   18.739  -3.442 -28.313 1.00 . A A .  135 LYS HZ1  1 1 
        6 15377 1 1 137 LYS HZ2  H   18.774  -4.815 -29.314 1.00 . A A .  135 LYS HZ2  1 1 
        6 15378 1 1 137 LYS HZ3  H   19.957  -4.604 -28.114 1.00 . A A .  135 LYS HZ3  1 1 
        6 15379 1 1 137 LYS N    N   16.081  -1.046 -28.265 1.00 . A A .  135 LYS N    1 1 
        6 15380 1 1 137 LYS NZ   N   18.957  -4.458 -28.354 1.00 . A A .  135 LYS NZ   1 1 
        6 15381 1 1 137 LYS O    O   15.149  -2.344 -31.452 1.00 . A A .  135 LYS O    1 1 
        6 15382 1 1 138 LYS C    C   13.616   0.933 -31.915 1.00 . A A .  136 LYS C    1 1 
        6 15383 1 1 138 LYS CA   C   13.209  -0.463 -31.391 1.00 . A A .  136 LYS CA   1 1 
        6 15384 1 1 138 LYS CB   C   11.766  -0.436 -30.877 1.00 . A A .  136 LYS CB   1 1 
        6 15385 1 1 138 LYS CD   C    9.844  -1.890 -30.217 1.00 . A A .  136 LYS CD   1 1 
        6 15386 1 1 138 LYS CE   C    9.512  -2.850 -29.074 1.00 . A A .  136 LYS CE   1 1 
        6 15387 1 1 138 LYS CG   C   11.359  -1.838 -30.419 1.00 . A A .  136 LYS CG   1 1 
        6 15388 1 1 138 LYS H    H   13.897  -0.467 -29.336 1.00 . A A .  136 LYS H    1 1 
        6 15389 1 1 138 LYS HA   H   13.293  -1.191 -32.182 1.00 . A A .  136 LYS HA   1 1 
        6 15390 1 1 138 LYS HB2  H   11.694   0.250 -30.045 1.00 . A A .  136 LYS HB2  1 1 
        6 15391 1 1 138 LYS HB3  H   11.107  -0.113 -31.668 1.00 . A A .  136 LYS HB3  1 1 
        6 15392 1 1 138 LYS HD2  H    9.479  -0.901 -29.977 1.00 . A A .  136 LYS HD2  1 1 
        6 15393 1 1 138 LYS HD3  H    9.372  -2.236 -31.125 1.00 . A A .  136 LYS HD3  1 1 
        6 15394 1 1 138 LYS HE2  H   10.133  -2.639 -28.215 1.00 . A A .  136 LYS HE2  1 1 
        6 15395 1 1 138 LYS HE3  H    8.467  -2.777 -28.811 1.00 . A A .  136 LYS HE3  1 1 
        6 15396 1 1 138 LYS HG2  H   11.649  -2.559 -31.169 1.00 . A A .  136 LYS HG2  1 1 
        6 15397 1 1 138 LYS HG3  H   11.852  -2.069 -29.486 1.00 . A A .  136 LYS HG3  1 1 
        6 15398 1 1 138 LYS HZ1  H    9.607  -4.920 -28.885 1.00 . A A .  136 LYS HZ1  1 1 
        6 15399 1 1 138 LYS HZ2  H   10.812  -4.258 -29.883 1.00 . A A .  136 LYS HZ2  1 1 
        6 15400 1 1 138 LYS HZ3  H    9.214  -4.386 -30.446 1.00 . A A .  136 LYS HZ3  1 1 
        6 15401 1 1 138 LYS N    N   14.040  -0.886 -30.215 1.00 . A A .  136 LYS N    1 1 
        6 15402 1 1 138 LYS NZ   N    9.809  -4.206 -29.613 1.00 . A A .  136 LYS NZ   1 1 
        6 15403 1 1 138 LYS O    O   12.857   1.560 -32.630 1.00 . A A .  136 LYS O    1 1 
        6 15404 1 1 139 GLY C    C   14.184   3.842 -31.699 1.00 . A A .  137 GLY C    1 1 
        6 15405 1 1 139 GLY CA   C   15.218   2.774 -32.095 1.00 . A A .  137 GLY CA   1 1 
        6 15406 1 1 139 GLY H    H   15.414   0.922 -31.019 1.00 . A A .  137 GLY H    1 1 
        6 15407 1 1 139 GLY HA2  H   16.178   3.031 -31.672 1.00 . A A .  137 GLY HA2  1 1 
        6 15408 1 1 139 GLY HA3  H   15.298   2.740 -33.170 1.00 . A A .  137 GLY HA3  1 1 
        6 15409 1 1 139 GLY N    N   14.798   1.430 -31.587 1.00 . A A .  137 GLY N    1 1 
        6 15410 1 1 139 GLY O    O   13.815   4.674 -32.507 1.00 . A A .  137 GLY O    1 1 
        6 15411 1 1 140 THR C    C   13.117   5.445 -28.677 1.00 . A A .  138 THR C    1 1 
        6 15412 1 1 140 THR CA   C   12.716   4.855 -30.041 1.00 . A A .  138 THR CA   1 1 
        6 15413 1 1 140 THR CB   C   11.385   4.099 -29.947 1.00 . A A .  138 THR CB   1 1 
        6 15414 1 1 140 THR CG2  C   11.499   2.961 -28.930 1.00 . A A .  138 THR CG2  1 1 
        6 15415 1 1 140 THR H    H   14.025   3.158 -29.823 1.00 . A A .  138 THR H    1 1 
        6 15416 1 1 140 THR HA   H   12.642   5.638 -30.780 1.00 . A A .  138 THR HA   1 1 
        6 15417 1 1 140 THR HB   H   11.137   3.688 -30.914 1.00 . A A .  138 THR HB   1 1 
        6 15418 1 1 140 THR HG1  H    9.515   4.576 -29.704 1.00 . A A .  138 THR HG1  1 1 
        6 15419 1 1 140 THR HG21 H   10.518   2.551 -28.737 1.00 . A A .  138 THR HG21 1 1 
        6 15420 1 1 140 THR HG22 H   11.917   3.342 -28.010 1.00 . A A .  138 THR HG22 1 1 
        6 15421 1 1 140 THR HG23 H   12.141   2.187 -29.325 1.00 . A A .  138 THR HG23 1 1 
        6 15422 1 1 140 THR N    N   13.717   3.833 -30.468 1.00 . A A .  138 THR N    1 1 
        6 15423 1 1 140 THR O    O   14.250   5.304 -28.253 1.00 . A A .  138 THR O    1 1 
        6 15424 1 1 140 THR OG1  O   10.362   4.997 -29.540 1.00 . A A .  138 THR OG1  1 1 
        6 15425 1 1 141 GLN C    C   11.405   6.490 -25.663 1.00 . A A .  139 GLN C    1 1 
        6 15426 1 1 141 GLN CA   C   12.559   6.690 -26.659 1.00 . A A .  139 GLN CA   1 1 
        6 15427 1 1 141 GLN CB   C   12.788   8.178 -26.929 1.00 . A A .  139 GLN CB   1 1 
        6 15428 1 1 141 GLN CD   C   14.157   8.558 -28.995 1.00 . A A .  139 GLN CD   1 1 
        6 15429 1 1 141 GLN CG   C   14.206   8.392 -27.470 1.00 . A A .  139 GLN CG   1 1 
        6 15430 1 1 141 GLN H    H   11.296   6.214 -28.337 1.00 . A A .  139 GLN H    1 1 
        6 15431 1 1 141 GLN HA   H   13.465   6.242 -26.279 1.00 . A A .  139 GLN HA   1 1 
        6 15432 1 1 141 GLN HB2  H   12.066   8.526 -27.653 1.00 . A A .  139 GLN HB2  1 1 
        6 15433 1 1 141 GLN HB3  H   12.669   8.731 -26.009 1.00 . A A .  139 GLN HB3  1 1 
        6 15434 1 1 141 GLN HE21 H   15.758   9.747 -29.087 1.00 . A A .  139 GLN HE21 1 1 
        6 15435 1 1 141 GLN HE22 H   15.022   9.399 -30.576 1.00 . A A .  139 GLN HE22 1 1 
        6 15436 1 1 141 GLN HG2  H   14.628   9.282 -27.025 1.00 . A A .  139 GLN HG2  1 1 
        6 15437 1 1 141 GLN HG3  H   14.822   7.541 -27.222 1.00 . A A .  139 GLN HG3  1 1 
        6 15438 1 1 141 GLN N    N   12.207   6.103 -27.986 1.00 . A A .  139 GLN N    1 1 
        6 15439 1 1 141 GLN NE2  N   15.054   9.297 -29.602 1.00 . A A .  139 GLN NE2  1 1 
        6 15440 1 1 141 GLN O    O   10.248   6.545 -26.035 1.00 . A A .  139 GLN O    1 1 
        6 15441 1 1 141 GLN OE1  O   13.291   8.006 -29.645 1.00 . A A .  139 GLN OE1  1 1 
        6 15442 1 1 142 VAL C    C   10.894   6.925 -22.148 1.00 . A A .  140 VAL C    1 1 
        6 15443 1 1 142 VAL CA   C   10.622   6.061 -23.392 1.00 . A A .  140 VAL CA   1 1 
        6 15444 1 1 142 VAL CB   C   10.667   4.566 -23.041 1.00 . A A .  140 VAL CB   1 1 
        6 15445 1 1 142 VAL CG1  C   12.050   4.197 -22.480 1.00 . A A .  140 VAL CG1  1 1 
        6 15446 1 1 142 VAL CG2  C    9.590   4.258 -21.995 1.00 . A A .  140 VAL CG2  1 1 
        6 15447 1 1 142 VAL H    H   12.646   6.220 -24.114 1.00 . A A .  140 VAL H    1 1 
        6 15448 1 1 142 VAL HA   H    9.664   6.309 -23.819 1.00 . A A .  140 VAL HA   1 1 
        6 15449 1 1 142 VAL HB   H   10.479   3.985 -23.932 1.00 . A A .  140 VAL HB   1 1 
        6 15450 1 1 142 VAL HG11 H   12.617   3.677 -23.238 1.00 . A A .  140 VAL HG11 1 1 
        6 15451 1 1 142 VAL HG12 H   11.932   3.557 -21.617 1.00 . A A .  140 VAL HG12 1 1 
        6 15452 1 1 142 VAL HG13 H   12.575   5.096 -22.191 1.00 . A A .  140 VAL HG13 1 1 
        6 15453 1 1 142 VAL HG21 H    8.619   4.515 -22.392 1.00 . A A .  140 VAL HG21 1 1 
        6 15454 1 1 142 VAL HG22 H    9.779   4.838 -21.103 1.00 . A A .  140 VAL HG22 1 1 
        6 15455 1 1 142 VAL HG23 H    9.613   3.206 -21.753 1.00 . A A .  140 VAL HG23 1 1 
        6 15456 1 1 142 VAL N    N   11.708   6.260 -24.401 1.00 . A A .  140 VAL N    1 1 
        6 15457 1 1 142 VAL O    O   12.008   7.366 -21.932 1.00 . A A .  140 VAL O    1 1 
        6 15458 1 1 143 SER C    C    8.927   7.906 -19.136 1.00 . A A .  141 SER C    1 1 
        6 15459 1 1 143 SER CA   C   10.117   8.011 -20.110 1.00 . A A .  141 SER CA   1 1 
        6 15460 1 1 143 SER CB   C   10.252   9.431 -20.646 1.00 . A A .  141 SER CB   1 1 
        6 15461 1 1 143 SER H    H    8.994   6.813 -21.519 1.00 . A A .  141 SER H    1 1 
        6 15462 1 1 143 SER HA   H   11.030   7.717 -19.618 1.00 . A A .  141 SER HA   1 1 
        6 15463 1 1 143 SER HB2  H   11.127   9.494 -21.272 1.00 . A A .  141 SER HB2  1 1 
        6 15464 1 1 143 SER HB3  H    9.376   9.675 -21.230 1.00 . A A .  141 SER HB3  1 1 
        6 15465 1 1 143 SER HG   H   10.120  11.207 -19.864 1.00 . A A .  141 SER HG   1 1 
        6 15466 1 1 143 SER N    N    9.891   7.172 -21.330 1.00 . A A .  141 SER N    1 1 
        6 15467 1 1 143 SER O    O    7.912   8.549 -19.326 1.00 . A A .  141 SER O    1 1 
        6 15468 1 1 143 SER OG   O   10.385  10.336 -19.559 1.00 . A A .  141 SER OG   1 1 
        6 15469 1 1 144 PHE C    C    8.205   7.773 -15.842 1.00 . A A .  142 PHE C    1 1 
        6 15470 1 1 144 PHE CA   C    7.916   6.967 -17.124 1.00 . A A .  142 PHE CA   1 1 
        6 15471 1 1 144 PHE CB   C    7.831   5.463 -16.810 1.00 . A A .  142 PHE CB   1 1 
        6 15472 1 1 144 PHE CD1  C    5.471   5.151 -15.938 1.00 . A A .  142 PHE CD1  1 1 
        6 15473 1 1 144 PHE CD2  C    7.317   5.066 -14.375 1.00 . A A .  142 PHE CD2  1 1 
        6 15474 1 1 144 PHE CE1  C    4.575   4.927 -14.882 1.00 . A A .  142 PHE CE1  1 1 
        6 15475 1 1 144 PHE CE2  C    6.423   4.847 -13.329 1.00 . A A .  142 PHE CE2  1 1 
        6 15476 1 1 144 PHE CG   C    6.846   5.218 -15.682 1.00 . A A .  142 PHE CG   1 1 
        6 15477 1 1 144 PHE CZ   C    5.055   4.776 -13.577 1.00 . A A .  142 PHE CZ   1 1 
        6 15478 1 1 144 PHE H    H    9.872   6.590 -17.959 1.00 . A A .  142 PHE H    1 1 
        6 15479 1 1 144 PHE HA   H    6.991   7.296 -17.572 1.00 . A A .  142 PHE HA   1 1 
        6 15480 1 1 144 PHE HB2  H    7.511   4.934 -17.692 1.00 . A A .  142 PHE HB2  1 1 
        6 15481 1 1 144 PHE HB3  H    8.806   5.106 -16.514 1.00 . A A .  142 PHE HB3  1 1 
        6 15482 1 1 144 PHE HD1  H    5.102   5.268 -16.945 1.00 . A A .  142 PHE HD1  1 1 
        6 15483 1 1 144 PHE HD2  H    8.374   5.114 -14.171 1.00 . A A .  142 PHE HD2  1 1 
        6 15484 1 1 144 PHE HE1  H    3.517   4.872 -15.074 1.00 . A A .  142 PHE HE1  1 1 
        6 15485 1 1 144 PHE HE2  H    6.788   4.732 -12.328 1.00 . A A .  142 PHE HE2  1 1 
        6 15486 1 1 144 PHE HZ   H    4.370   4.594 -12.760 1.00 . A A .  142 PHE HZ   1 1 
        6 15487 1 1 144 PHE N    N    9.045   7.102 -18.098 1.00 . A A .  142 PHE N    1 1 
        6 15488 1 1 144 PHE O    O    9.339   8.087 -15.537 1.00 . A A .  142 PHE O    1 1 
        6 15489 1 1 145 HIS C    C    6.467   8.214 -12.731 1.00 . A A .  143 HIS C    1 1 
        6 15490 1 1 145 HIS CA   C    7.366   8.836 -13.810 1.00 . A A .  143 HIS CA   1 1 
        6 15491 1 1 145 HIS CB   C    6.926  10.268 -14.122 1.00 . A A .  143 HIS CB   1 1 
        6 15492 1 1 145 HIS CD2  C    8.252  10.885 -16.304 1.00 . A A .  143 HIS CD2  1 1 
        6 15493 1 1 145 HIS CE1  C    9.695  12.240 -15.424 1.00 . A A .  143 HIS CE1  1 1 
        6 15494 1 1 145 HIS CG   C    7.975  10.943 -14.962 1.00 . A A .  143 HIS CG   1 1 
        6 15495 1 1 145 HIS H    H    6.271   7.802 -15.346 1.00 . A A .  143 HIS H    1 1 
        6 15496 1 1 145 HIS HA   H    8.396   8.817 -13.505 1.00 . A A .  143 HIS HA   1 1 
        6 15497 1 1 145 HIS HB2  H    5.991  10.248 -14.661 1.00 . A A .  143 HIS HB2  1 1 
        6 15498 1 1 145 HIS HB3  H    6.799  10.814 -13.199 1.00 . A A .  143 HIS HB3  1 1 
        6 15499 1 1 145 HIS HD1  H    8.981  12.070 -13.476 1.00 . A A .  143 HIS HD1  1 1 
        6 15500 1 1 145 HIS HD2  H    7.709  10.294 -17.027 1.00 . A A .  143 HIS HD2  1 1 
        6 15501 1 1 145 HIS HE1  H   10.515  12.932 -15.299 1.00 . A A .  143 HIS HE1  1 1 
        6 15502 1 1 145 HIS N    N    7.177   8.083 -15.084 1.00 . A A .  143 HIS N    1 1 
        6 15503 1 1 145 HIS ND1  N    8.908  11.813 -14.420 1.00 . A A .  143 HIS ND1  1 1 
        6 15504 1 1 145 HIS NE2  N    9.338  11.705 -16.595 1.00 . A A .  143 HIS NE2  1 1 
        6 15505 1 1 145 HIS O    O    6.943   7.706 -11.733 1.00 . A A .  143 HIS O    1 1 
        6 15506 1 1 146 GLN C    C    3.097   6.908 -12.700 1.00 . A A .  144 GLN C    1 1 
        6 15507 1 1 146 GLN CA   C    4.229   7.632 -11.949 1.00 . A A .  144 GLN CA   1 1 
        6 15508 1 1 146 GLN CB   C    3.674   8.812 -11.140 1.00 . A A .  144 GLN CB   1 1 
        6 15509 1 1 146 GLN CD   C    4.025  10.975 -12.360 1.00 . A A .  144 GLN CD   1 1 
        6 15510 1 1 146 GLN CG   C    3.029   9.843 -12.076 1.00 . A A .  144 GLN CG   1 1 
        6 15511 1 1 146 GLN H    H    4.810   8.642 -13.757 1.00 . A A .  144 GLN H    1 1 
        6 15512 1 1 146 GLN HA   H    4.754   6.941 -11.297 1.00 . A A .  144 GLN HA   1 1 
        6 15513 1 1 146 GLN HB2  H    2.931   8.451 -10.445 1.00 . A A .  144 GLN HB2  1 1 
        6 15514 1 1 146 GLN HB3  H    4.479   9.280 -10.592 1.00 . A A .  144 GLN HB3  1 1 
        6 15515 1 1 146 GLN HE21 H    4.304  11.441 -10.438 1.00 . A A .  144 GLN HE21 1 1 
        6 15516 1 1 146 GLN HE22 H    5.181  12.376 -11.550 1.00 . A A .  144 GLN HE22 1 1 
        6 15517 1 1 146 GLN HG2  H    2.754   9.364 -13.004 1.00 . A A .  144 GLN HG2  1 1 
        6 15518 1 1 146 GLN HG3  H    2.147  10.252 -11.606 1.00 . A A .  144 GLN HG3  1 1 
        6 15519 1 1 146 GLN N    N    5.170   8.236 -12.939 1.00 . A A .  144 GLN N    1 1 
        6 15520 1 1 146 GLN NE2  N    4.545  11.653 -11.366 1.00 . A A .  144 GLN NE2  1 1 
        6 15521 1 1 146 GLN O    O    2.749   7.287 -13.804 1.00 . A A .  144 GLN O    1 1 
        6 15522 1 1 146 GLN OE1  O    4.335  11.248 -13.502 1.00 . A A .  144 GLN OE1  1 1 
        6 15523 1 1 147 CYS C    C    0.041   5.694 -12.441 1.00 . A A .  145 CYS C    1 1 
        6 15524 1 1 147 CYS CA   C    1.419   5.147 -12.852 1.00 . A A .  145 CYS CA   1 1 
        6 15525 1 1 147 CYS CB   C    1.556   3.646 -12.516 1.00 . A A .  145 CYS CB   1 1 
        6 15526 1 1 147 CYS H    H    2.820   5.571 -11.238 1.00 . A A .  145 CYS H    1 1 
        6 15527 1 1 147 CYS HA   H    1.549   5.282 -13.915 1.00 . A A .  145 CYS HA   1 1 
        6 15528 1 1 147 CYS HB2  H    0.854   3.088 -13.117 1.00 . A A .  145 CYS HB2  1 1 
        6 15529 1 1 147 CYS HB3  H    2.555   3.323 -12.761 1.00 . A A .  145 CYS HB3  1 1 
        6 15530 1 1 147 CYS N    N    2.524   5.869 -12.127 1.00 . A A .  145 CYS N    1 1 
        6 15531 1 1 147 CYS O    O   -0.122   6.240 -11.366 1.00 . A A .  145 CYS O    1 1 
        6 15532 1 1 147 CYS SG   S    1.224   3.315 -10.758 1.00 . A A .  145 CYS SG   1 1 
        6 15533 1 1 148 VAL C    C   -3.025   5.205 -11.902 1.00 . A A .  146 VAL C    1 1 
        6 15534 1 1 148 VAL CA   C   -2.325   6.087 -12.955 1.00 . A A .  146 VAL CA   1 1 
        6 15535 1 1 148 VAL CB   C   -3.137   6.116 -14.269 1.00 . A A .  146 VAL CB   1 1 
        6 15536 1 1 148 VAL CG1  C   -3.318   4.697 -14.825 1.00 . A A .  146 VAL CG1  1 1 
        6 15537 1 1 148 VAL CG2  C   -4.513   6.731 -14.001 1.00 . A A .  146 VAL CG2  1 1 
        6 15538 1 1 148 VAL H    H   -0.792   5.116 -14.167 1.00 . A A .  146 VAL H    1 1 
        6 15539 1 1 148 VAL HA   H   -2.233   7.093 -12.572 1.00 . A A .  146 VAL HA   1 1 
        6 15540 1 1 148 VAL HB   H   -2.612   6.719 -14.997 1.00 . A A .  146 VAL HB   1 1 
        6 15541 1 1 148 VAL HG11 H   -3.453   4.000 -14.012 1.00 . A A .  146 VAL HG11 1 1 
        6 15542 1 1 148 VAL HG12 H   -2.442   4.419 -15.393 1.00 . A A .  146 VAL HG12 1 1 
        6 15543 1 1 148 VAL HG13 H   -4.185   4.672 -15.469 1.00 . A A .  146 VAL HG13 1 1 
        6 15544 1 1 148 VAL HG21 H   -5.152   5.995 -13.538 1.00 . A A .  146 VAL HG21 1 1 
        6 15545 1 1 148 VAL HG22 H   -4.951   7.052 -14.935 1.00 . A A .  146 VAL HG22 1 1 
        6 15546 1 1 148 VAL HG23 H   -4.405   7.581 -13.343 1.00 . A A .  146 VAL HG23 1 1 
        6 15547 1 1 148 VAL N    N   -0.953   5.558 -13.300 1.00 . A A .  146 VAL N    1 1 
        6 15548 1 1 148 VAL O    O   -3.887   5.685 -11.189 1.00 . A A .  146 VAL O    1 1 
        6 15549 1 1 149 HIS C    C   -3.362   3.744  -9.383 1.00 . A A .  147 HIS C    1 1 
        6 15550 1 1 149 HIS CA   C   -3.365   3.050 -10.760 1.00 . A A .  147 HIS CA   1 1 
        6 15551 1 1 149 HIS CB   C   -2.560   1.737 -10.691 1.00 . A A .  147 HIS CB   1 1 
        6 15552 1 1 149 HIS CD2  C   -1.952  -0.130 -12.452 1.00 . A A .  147 HIS CD2  1 1 
        6 15553 1 1 149 HIS CE1  C   -3.276   0.476 -14.056 1.00 . A A .  147 HIS CE1  1 1 
        6 15554 1 1 149 HIS CG   C   -2.628   0.985 -12.006 1.00 . A A .  147 HIS CG   1 1 
        6 15555 1 1 149 HIS H    H   -1.990   3.551 -12.379 1.00 . A A .  147 HIS H    1 1 
        6 15556 1 1 149 HIS HA   H   -4.379   2.842 -11.064 1.00 . A A .  147 HIS HA   1 1 
        6 15557 1 1 149 HIS HB2  H   -1.528   1.965 -10.466 1.00 . A A .  147 HIS HB2  1 1 
        6 15558 1 1 149 HIS HB3  H   -2.963   1.115  -9.905 1.00 . A A .  147 HIS HB3  1 1 
        6 15559 1 1 149 HIS HD1  H   -4.094   2.106 -13.069 1.00 . A A .  147 HIS HD1  1 1 
        6 15560 1 1 149 HIS HD2  H   -1.213  -0.684 -11.886 1.00 . A A .  147 HIS HD2  1 1 
        6 15561 1 1 149 HIS HE1  H   -3.797   0.513 -15.002 1.00 . A A .  147 HIS HE1  1 1 
        6 15562 1 1 149 HIS N    N   -2.682   3.929 -11.790 1.00 . A A .  147 HIS N    1 1 
        6 15563 1 1 149 HIS ND1  N   -3.470   1.353 -13.054 1.00 . A A .  147 HIS ND1  1 1 
        6 15564 1 1 149 HIS NE2  N   -2.364  -0.446 -13.742 1.00 . A A .  147 HIS NE2  1 1 
        6 15565 1 1 149 HIS O    O   -4.407   4.000  -8.813 1.00 . A A .  147 HIS O    1 1 
        6 15566 1 1 150 CYS C    C   -1.272   6.020  -7.623 1.00 . A A .  148 CYS C    1 1 
        6 15567 1 1 150 CYS CA   C   -2.138   4.746  -7.529 1.00 . A A .  148 CYS CA   1 1 
        6 15568 1 1 150 CYS CB   C   -1.507   3.706  -6.589 1.00 . A A .  148 CYS CB   1 1 
        6 15569 1 1 150 CYS H    H   -1.368   3.855  -9.324 1.00 . A A .  148 CYS H    1 1 
        6 15570 1 1 150 CYS HA   H   -3.130   4.990  -7.190 1.00 . A A .  148 CYS HA   1 1 
        6 15571 1 1 150 CYS HB2  H   -1.559   4.062  -5.573 1.00 . A A .  148 CYS HB2  1 1 
        6 15572 1 1 150 CYS HB3  H   -2.061   2.784  -6.672 1.00 . A A .  148 CYS HB3  1 1 
        6 15573 1 1 150 CYS N    N   -2.200   4.062  -8.852 1.00 . A A .  148 CYS N    1 1 
        6 15574 1 1 150 CYS O    O   -0.964   6.484  -8.705 1.00 . A A .  148 CYS O    1 1 
        6 15575 1 1 150 CYS SG   S    0.232   3.405  -7.035 1.00 . A A .  148 CYS SG   1 1 
        6 15576 1 1 151 GLY C    C    1.463   7.330  -6.291 1.00 . A A .  149 GLY C    1 1 
        6 15577 1 1 151 GLY CA   C    0.014   7.780  -6.533 1.00 . A A .  149 GLY CA   1 1 
        6 15578 1 1 151 GLY H    H   -1.092   6.170  -5.634 1.00 . A A .  149 GLY H    1 1 
        6 15579 1 1 151 GLY HA2  H   -0.067   8.263  -7.499 1.00 . A A .  149 GLY HA2  1 1 
        6 15580 1 1 151 GLY HA3  H   -0.283   8.465  -5.755 1.00 . A A .  149 GLY HA3  1 1 
        6 15581 1 1 151 GLY N    N   -0.855   6.568  -6.500 1.00 . A A .  149 GLY N    1 1 
        6 15582 1 1 151 GLY O    O    2.070   7.687  -5.300 1.00 . A A .  149 GLY O    1 1 
        6 15583 1 1 152 CYS C    C    4.375   6.844  -7.882 1.00 . A A .  150 CYS C    1 1 
        6 15584 1 1 152 CYS CA   C    3.419   6.042  -6.990 1.00 . A A .  150 CYS CA   1 1 
        6 15585 1 1 152 CYS CB   C    3.368   4.558  -7.403 1.00 . A A .  150 CYS CB   1 1 
        6 15586 1 1 152 CYS H    H    1.503   6.245  -7.978 1.00 . A A .  150 CYS H    1 1 
        6 15587 1 1 152 CYS HA   H    3.708   6.128  -5.954 1.00 . A A .  150 CYS HA   1 1 
        6 15588 1 1 152 CYS HB2  H    2.762   4.023  -6.695 1.00 . A A .  150 CYS HB2  1 1 
        6 15589 1 1 152 CYS HB3  H    2.921   4.479  -8.383 1.00 . A A .  150 CYS HB3  1 1 
        6 15590 1 1 152 CYS N    N    2.015   6.531  -7.182 1.00 . A A .  150 CYS N    1 1 
        6 15591 1 1 152 CYS O    O    4.046   7.169  -9.003 1.00 . A A .  150 CYS O    1 1 
        6 15592 1 1 152 CYS SG   S    5.019   3.813  -7.434 1.00 . A A .  150 CYS SG   1 1 
        6 15593 1 1 153 ARG C    C    7.556   6.955  -8.864 1.00 . A A .  151 ARG C    1 1 
        6 15594 1 1 153 ARG CA   C    6.532   7.919  -8.248 1.00 . A A .  151 ARG CA   1 1 
        6 15595 1 1 153 ARG CB   C    7.222   8.912  -7.305 1.00 . A A .  151 ARG CB   1 1 
        6 15596 1 1 153 ARG CD   C    9.173  10.473  -7.335 1.00 . A A .  151 ARG CD   1 1 
        6 15597 1 1 153 ARG CG   C    7.967   9.965  -8.127 1.00 . A A .  151 ARG CG   1 1 
        6 15598 1 1 153 ARG CZ   C    9.951  12.073  -9.031 1.00 . A A .  151 ARG CZ   1 1 
        6 15599 1 1 153 ARG H    H    5.821   6.865  -6.494 1.00 . A A .  151 ARG H    1 1 
        6 15600 1 1 153 ARG HA   H    6.008   8.453  -9.025 1.00 . A A .  151 ARG HA   1 1 
        6 15601 1 1 153 ARG HB2  H    6.481   9.395  -6.686 1.00 . A A .  151 ARG HB2  1 1 
        6 15602 1 1 153 ARG HB3  H    7.925   8.382  -6.679 1.00 . A A .  151 ARG HB3  1 1 
        6 15603 1 1 153 ARG HD2  H    8.879  11.291  -6.690 1.00 . A A .  151 ARG HD2  1 1 
        6 15604 1 1 153 ARG HD3  H    9.608   9.674  -6.756 1.00 . A A .  151 ARG HD3  1 1 
        6 15605 1 1 153 ARG HE   H   10.941  10.402  -8.557 1.00 . A A .  151 ARG HE   1 1 
        6 15606 1 1 153 ARG HG2  H    8.305   9.525  -9.055 1.00 . A A .  151 ARG HG2  1 1 
        6 15607 1 1 153 ARG HG3  H    7.305  10.790  -8.340 1.00 . A A .  151 ARG HG3  1 1 
        6 15608 1 1 153 ARG HH11 H    8.217  12.559  -8.128 1.00 . A A .  151 ARG HH11 1 1 
        6 15609 1 1 153 ARG HH12 H    8.777  13.675  -9.324 1.00 . A A .  151 ARG HH12 1 1 
        6 15610 1 1 153 ARG HH21 H   11.629  11.891 -10.113 1.00 . A A .  151 ARG HH21 1 1 
        6 15611 1 1 153 ARG HH22 H   10.682  13.305 -10.434 1.00 . A A .  151 ARG HH22 1 1 
        6 15612 1 1 153 ARG N    N    5.563   7.151  -7.402 1.00 . A A .  151 ARG N    1 1 
        6 15613 1 1 153 ARG NE   N   10.145  10.943  -8.368 1.00 . A A .  151 ARG NE   1 1 
        6 15614 1 1 153 ARG NH1  N    8.897  12.827  -8.809 1.00 . A A .  151 ARG NH1  1 1 
        6 15615 1 1 153 ARG NH2  N   10.822  12.453  -9.930 1.00 . A A .  151 ARG NH2  1 1 
        6 15616 1 1 153 ARG O    O    8.745   7.210  -8.842 1.00 . A A .  151 ARG O    1 1 
        6 15617 1 1 154 GLY C    C    8.755   4.071  -8.925 1.00 . A A .  152 GLY C    1 1 
        6 15618 1 1 154 GLY CA   C    8.043   4.871 -10.025 1.00 . A A .  152 GLY CA   1 1 
        6 15619 1 1 154 GLY H    H    6.141   5.652  -9.426 1.00 . A A .  152 GLY H    1 1 
        6 15620 1 1 154 GLY HA2  H    7.487   4.195 -10.654 1.00 . A A .  152 GLY HA2  1 1 
        6 15621 1 1 154 GLY HA3  H    8.775   5.399 -10.616 1.00 . A A .  152 GLY HA3  1 1 
        6 15622 1 1 154 GLY N    N    7.102   5.845  -9.413 1.00 . A A .  152 GLY N    1 1 
        6 15623 1 1 154 GLY O    O    9.747   4.513  -8.377 1.00 . A A .  152 GLY O    1 1 
        6 15624 1 1 155 CYS C    C    9.640   0.860  -8.179 1.00 . A A .  153 CYS C    1 1 
        6 15625 1 1 155 CYS CA   C    8.925   2.069  -7.543 1.00 . A A .  153 CYS CA   1 1 
        6 15626 1 1 155 CYS CB   C    7.804   1.640  -6.570 1.00 . A A .  153 CYS CB   1 1 
        6 15627 1 1 155 CYS H    H    7.464   2.547  -9.059 1.00 . A A .  153 CYS H    1 1 
        6 15628 1 1 155 CYS HA   H    9.646   2.675  -7.013 1.00 . A A .  153 CYS HA   1 1 
        6 15629 1 1 155 CYS HB2  H    8.246   1.160  -5.711 1.00 . A A .  153 CYS HB2  1 1 
        6 15630 1 1 155 CYS HB3  H    7.269   2.520  -6.244 1.00 . A A .  153 CYS HB3  1 1 
        6 15631 1 1 155 CYS N    N    8.261   2.891  -8.602 1.00 . A A .  153 CYS N    1 1 
        6 15632 1 1 155 CYS O    O    9.046   0.099  -8.919 1.00 . A A .  153 CYS O    1 1 
        6 15633 1 1 155 CYS SG   S    6.634   0.487  -7.352 1.00 . A A .  153 CYS SG   1 1 
        6 15634 1 1 156 ALA C    C   12.739  -0.965  -7.528 1.00 . A A .  154 ALA C    1 1 
        6 15635 1 1 156 ALA CA   C   11.667  -0.460  -8.505 1.00 . A A .  154 ALA CA   1 1 
        6 15636 1 1 156 ALA CB   C   12.318   0.114  -9.761 1.00 . A A .  154 ALA CB   1 1 
        6 15637 1 1 156 ALA H    H   11.389   1.318  -7.316 1.00 . A A .  154 ALA H    1 1 
        6 15638 1 1 156 ALA HA   H   10.994  -1.258  -8.773 1.00 . A A .  154 ALA HA   1 1 
        6 15639 1 1 156 ALA HB1  H   12.581   1.147  -9.591 1.00 . A A .  154 ALA HB1  1 1 
        6 15640 1 1 156 ALA HB2  H   11.626   0.049 -10.588 1.00 . A A .  154 ALA HB2  1 1 
        6 15641 1 1 156 ALA HB3  H   13.210  -0.451  -9.993 1.00 . A A .  154 ALA HB3  1 1 
        6 15642 1 1 156 ALA N    N   10.918   0.687  -7.906 1.00 . A A .  154 ALA N    1 1 
        6 15643 1 1 156 ALA O    O   13.278  -0.200  -6.749 1.00 . A A .  154 ALA O    1 1 
        6 15644 1 1 157 SER C    C   15.310  -3.292  -7.397 1.00 . A A .  155 SER C    1 1 
        6 15645 1 1 157 SER CA   C   14.085  -2.781  -6.619 1.00 . A A .  155 SER CA   1 1 
        6 15646 1 1 157 SER CB   C   13.400  -3.934  -5.886 1.00 . A A .  155 SER CB   1 1 
        6 15647 1 1 157 SER H    H   12.604  -2.849  -8.188 1.00 . A A .  155 SER H    1 1 
        6 15648 1 1 157 SER HA   H   14.381  -2.022  -5.913 1.00 . A A .  155 SER HA   1 1 
        6 15649 1 1 157 SER HB2  H   13.432  -4.822  -6.495 1.00 . A A .  155 SER HB2  1 1 
        6 15650 1 1 157 SER HB3  H   13.917  -4.121  -4.954 1.00 . A A .  155 SER HB3  1 1 
        6 15651 1 1 157 SER HG   H   11.515  -3.864  -6.379 1.00 . A A .  155 SER HG   1 1 
        6 15652 1 1 157 SER N    N   13.050  -2.244  -7.556 1.00 . A A .  155 SER N    1 1 
        6 15653 1 1 157 SER O    O   16.426  -2.890  -7.127 1.00 . A A .  155 SER O    1 1 
        6 15654 1 1 157 SER OG   O   12.044  -3.587  -5.627 1.00 . A A .  155 SER OG   1 1 
        6 15655 1 1 158 THR C    C   17.171  -3.562  -9.676 1.00 . A A .  156 THR C    1 1 
        6 15656 1 1 158 THR CA   C   16.301  -4.712  -9.140 1.00 . A A .  156 THR CA   1 1 
        6 15657 1 1 158 THR CB   C   15.722  -5.521 -10.314 1.00 . A A .  156 THR CB   1 1 
        6 15658 1 1 158 THR CG2  C   15.223  -6.874  -9.806 1.00 . A A .  156 THR CG2  1 1 
        6 15659 1 1 158 THR H    H   14.208  -4.499  -8.555 1.00 . A A .  156 THR H    1 1 
        6 15660 1 1 158 THR HA   H   16.892  -5.357  -8.515 1.00 . A A .  156 THR HA   1 1 
        6 15661 1 1 158 THR HB   H   16.490  -5.679 -11.055 1.00 . A A .  156 THR HB   1 1 
        6 15662 1 1 158 THR HG1  H   14.511  -5.134 -11.786 1.00 . A A .  156 THR HG1  1 1 
        6 15663 1 1 158 THR HG21 H   14.664  -6.733  -8.893 1.00 . A A .  156 THR HG21 1 1 
        6 15664 1 1 158 THR HG22 H   16.066  -7.521  -9.616 1.00 . A A .  156 THR HG22 1 1 
        6 15665 1 1 158 THR HG23 H   14.585  -7.325 -10.552 1.00 . A A .  156 THR HG23 1 1 
        6 15666 1 1 158 THR N    N   15.120  -4.180  -8.358 1.00 . A A .  156 THR N    1 1 
        6 15667 1 1 158 THR O    O   18.384  -3.662  -9.703 1.00 . A A .  156 THR O    1 1 
        6 15668 1 1 158 THR OG1  O   14.642  -4.802 -10.894 1.00 . A A .  156 THR OG1  1 1 
        6 15669 1 1 159 ASP C    C   16.762   0.001 -10.169 1.00 . A A .  157 ASP C    1 1 
        6 15670 1 1 159 ASP CA   C   17.370  -1.328 -10.628 1.00 . A A .  157 ASP CA   1 1 
        6 15671 1 1 159 ASP CB   C   17.295  -1.459 -12.150 1.00 . A A .  157 ASP CB   1 1 
        6 15672 1 1 159 ASP CG   C   18.451  -2.328 -12.646 1.00 . A A .  157 ASP CG   1 1 
        6 15673 1 1 159 ASP H    H   15.590  -2.406 -10.071 1.00 . A A .  157 ASP H    1 1 
        6 15674 1 1 159 ASP HA   H   18.396  -1.405 -10.302 1.00 . A A .  157 ASP HA   1 1 
        6 15675 1 1 159 ASP HB2  H   16.355  -1.916 -12.424 1.00 . A A .  157 ASP HB2  1 1 
        6 15676 1 1 159 ASP HB3  H   17.365  -0.480 -12.599 1.00 . A A .  157 ASP HB3  1 1 
        6 15677 1 1 159 ASP N    N   16.568  -2.473 -10.100 1.00 . A A .  157 ASP N    1 1 
        6 15678 1 1 159 ASP O    O   15.869   0.485 -10.845 1.00 . A A .  157 ASP O    1 1 
        6 15679 1 1 159 ASP OXT  O   17.199   0.510  -9.150 1.00 . A A .  157 ASP OXT  1 1 
        6 15680 1 1 159 ASP OD1  O   19.588  -1.917 -12.482 1.00 . A A .  157 ASP OD1  1 1 
        6 15681 1 1 159 ASP OD2  O   18.180  -3.390 -13.182 1.00 . A A .  157 ASP OD2  1 1 
        6 15682 2 2   1 ZN  ZN   ZN   0.845   1.213  -6.756 1.00 . B A . 1000 ZN  ZN   1 1 
        6 15683 3 2   1 ZN  ZN   ZN   4.640   1.563  -7.768 1.00 . C A . 1001 ZN  ZN   1 1 
        6 15684 4 2   1 ZN  ZN   ZN   1.790   1.105 -10.380 1.00 . D A . 1002 ZN  ZN   1 1 
        7 15685 1 1   1 GLY C    C  -24.081 -22.977  -2.873 1.00 . A A .   -1 GLY C    1 1 
        7 15686 1 1   1 GLY CA   C  -22.885 -22.562  -3.742 1.00 . A A .   -1 GLY CA   1 1 
        7 15687 1 1   1 GLY H1   H  -21.641 -23.509  -2.368 1.00 . A A .   -1 GLY H1   1 1 
        7 15688 1 1   1 GLY H2   H  -20.838 -22.947  -3.755 1.00 . A A .   -1 GLY H2   1 1 
        7 15689 1 1   1 GLY H3   H  -21.806 -24.341  -3.837 1.00 . A A .   -1 GLY H3   1 1 
        7 15690 1 1   1 GLY HA2  H  -22.651 -21.522  -3.563 1.00 . A A .   -1 GLY HA2  1 1 
        7 15691 1 1   1 GLY HA3  H  -23.136 -22.701  -4.782 1.00 . A A .   -1 GLY HA3  1 1 
        7 15692 1 1   1 GLY N    N  -21.702 -23.403  -3.400 1.00 . A A .   -1 GLY N    1 1 
        7 15693 1 1   1 GLY O    O  -25.018 -23.584  -3.357 1.00 . A A .   -1 GLY O    1 1 
        7 15694 1 1   2 GLY C    C  -25.643 -21.822   0.112 1.00 . A A .    0 GLY C    1 1 
        7 15695 1 1   2 GLY CA   C  -25.199 -23.041  -0.709 1.00 . A A .    0 GLY CA   1 1 
        7 15696 1 1   2 GLY H    H  -23.296 -22.169  -1.215 1.00 . A A .    0 GLY H    1 1 
        7 15697 1 1   2 GLY HA2  H  -26.023 -23.390  -1.314 1.00 . A A .    0 GLY HA2  1 1 
        7 15698 1 1   2 GLY HA3  H  -24.886 -23.827  -0.038 1.00 . A A .    0 GLY HA3  1 1 
        7 15699 1 1   2 GLY N    N  -24.059 -22.659  -1.594 1.00 . A A .    0 GLY N    1 1 
        7 15700 1 1   2 GLY O    O  -25.560 -21.828   1.326 1.00 . A A .    0 GLY O    1 1 
        7 15701 1 1   3 SER C    C  -27.817 -18.967  -0.425 1.00 . A A .    1 SER C    1 1 
        7 15702 1 1   3 SER CA   C  -26.557 -19.564   0.220 1.00 . A A .    1 SER CA   1 1 
        7 15703 1 1   3 SER CB   C  -25.388 -18.584   0.119 1.00 . A A .    1 SER CB   1 1 
        7 15704 1 1   3 SER H    H  -26.174 -20.781  -1.516 1.00 . A A .    1 SER H    1 1 
        7 15705 1 1   3 SER HA   H  -26.742 -19.812   1.253 1.00 . A A .    1 SER HA   1 1 
        7 15706 1 1   3 SER HB2  H  -24.903 -18.698  -0.836 1.00 . A A .    1 SER HB2  1 1 
        7 15707 1 1   3 SER HB3  H  -25.761 -17.573   0.213 1.00 . A A .    1 SER HB3  1 1 
        7 15708 1 1   3 SER HG   H  -23.844 -18.119   1.206 1.00 . A A .    1 SER HG   1 1 
        7 15709 1 1   3 SER N    N  -26.113 -20.774  -0.535 1.00 . A A .    1 SER N    1 1 
        7 15710 1 1   3 SER O    O  -27.721 -18.068  -1.236 1.00 . A A .    1 SER O    1 1 
        7 15711 1 1   3 SER OG   O  -24.455 -18.857   1.156 1.00 . A A .    1 SER OG   1 1 
        7 15712 1 1   4 PRO C    C  -30.559 -17.578  -0.054 1.00 . A A .    2 PRO C    1 1 
        7 15713 1 1   4 PRO CA   C  -30.241 -18.971  -0.617 1.00 . A A .    2 PRO CA   1 1 
        7 15714 1 1   4 PRO CB   C  -31.279 -19.993  -0.162 1.00 . A A .    2 PRO CB   1 1 
        7 15715 1 1   4 PRO CD   C  -29.201 -20.568   0.922 1.00 . A A .    2 PRO CD   1 1 
        7 15716 1 1   4 PRO CG   C  -30.700 -20.613   1.069 1.00 . A A .    2 PRO CG   1 1 
        7 15717 1 1   4 PRO HA   H  -30.193 -18.944  -1.688 1.00 . A A .    2 PRO HA   1 1 
        7 15718 1 1   4 PRO HB2  H  -32.214 -19.499   0.067 1.00 . A A .    2 PRO HB2  1 1 
        7 15719 1 1   4 PRO HB3  H  -31.425 -20.745  -0.921 1.00 . A A .    2 PRO HB3  1 1 
        7 15720 1 1   4 PRO HD2  H  -28.736 -20.339   1.871 1.00 . A A .    2 PRO HD2  1 1 
        7 15721 1 1   4 PRO HD3  H  -28.830 -21.502   0.530 1.00 . A A .    2 PRO HD3  1 1 
        7 15722 1 1   4 PRO HG2  H  -31.005 -20.052   1.942 1.00 . A A .    2 PRO HG2  1 1 
        7 15723 1 1   4 PRO HG3  H  -31.026 -21.639   1.154 1.00 . A A .    2 PRO HG3  1 1 
        7 15724 1 1   4 PRO N    N  -28.969 -19.483  -0.048 1.00 . A A .    2 PRO N    1 1 
        7 15725 1 1   4 PRO O    O  -31.018 -16.708  -0.770 1.00 . A A .    2 PRO O    1 1 
        7 15726 1 1   5 ARG C    C  -29.449 -15.576   2.720 1.00 . A A .    3 ARG C    1 1 
        7 15727 1 1   5 ARG CA   C  -30.611 -16.019   1.818 1.00 . A A .    3 ARG CA   1 1 
        7 15728 1 1   5 ARG CB   C  -31.883 -16.222   2.643 1.00 . A A .    3 ARG CB   1 1 
        7 15729 1 1   5 ARG CD   C  -33.539 -14.965   4.030 1.00 . A A .    3 ARG CD   1 1 
        7 15730 1 1   5 ARG CG   C  -32.585 -14.875   2.838 1.00 . A A .    3 ARG CG   1 1 
        7 15731 1 1   5 ARG CZ   C  -35.537 -14.363   2.730 1.00 . A A .    3 ARG CZ   1 1 
        7 15732 1 1   5 ARG H    H  -29.950 -18.069   1.785 1.00 . A A .    3 ARG H    1 1 
        7 15733 1 1   5 ARG HA   H  -30.786 -15.291   1.043 1.00 . A A .    3 ARG HA   1 1 
        7 15734 1 1   5 ARG HB2  H  -32.544 -16.901   2.123 1.00 . A A .    3 ARG HB2  1 1 
        7 15735 1 1   5 ARG HB3  H  -31.626 -16.634   3.606 1.00 . A A .    3 ARG HB3  1 1 
        7 15736 1 1   5 ARG HD2  H  -33.231 -15.759   4.697 1.00 . A A .    3 ARG HD2  1 1 
        7 15737 1 1   5 ARG HD3  H  -33.574 -14.023   4.555 1.00 . A A .    3 ARG HD3  1 1 
        7 15738 1 1   5 ARG HE   H  -35.265 -16.160   3.567 1.00 . A A .    3 ARG HE   1 1 
        7 15739 1 1   5 ARG HG2  H  -31.846 -14.109   3.022 1.00 . A A .    3 ARG HG2  1 1 
        7 15740 1 1   5 ARG HG3  H  -33.145 -14.629   1.948 1.00 . A A .    3 ARG HG3  1 1 
        7 15741 1 1   5 ARG HH11 H  -34.159 -12.905   2.905 1.00 . A A .    3 ARG HH11 1 1 
        7 15742 1 1   5 ARG HH12 H  -35.570 -12.496   1.994 1.00 . A A .    3 ARG HH12 1 1 
        7 15743 1 1   5 ARG HH21 H  -37.091 -15.576   2.366 1.00 . A A .    3 ARG HH21 1 1 
        7 15744 1 1   5 ARG HH22 H  -37.210 -13.986   1.691 1.00 . A A .    3 ARG HH22 1 1 
        7 15745 1 1   5 ARG N    N  -30.320 -17.356   1.221 1.00 . A A .    3 ARG N    1 1 
        7 15746 1 1   5 ARG NE   N  -34.875 -15.269   3.434 1.00 . A A .    3 ARG NE   1 1 
        7 15747 1 1   5 ARG NH1  N  -35.048 -13.161   2.529 1.00 . A A .    3 ARG NH1  1 1 
        7 15748 1 1   5 ARG NH2  N  -36.705 -14.665   2.223 1.00 . A A .    3 ARG NH2  1 1 
        7 15749 1 1   5 ARG O    O  -29.664 -15.021   3.782 1.00 . A A .    3 ARG O    1 1 
        7 15750 1 1   6 ILE C    C  -26.160 -14.425   2.374 1.00 . A A .    4 ILE C    1 1 
        7 15751 1 1   6 ILE CA   C  -27.055 -15.402   3.155 1.00 . A A .    4 ILE CA   1 1 
        7 15752 1 1   6 ILE CB   C  -26.301 -16.700   3.464 1.00 . A A .    4 ILE CB   1 1 
        7 15753 1 1   6 ILE CD1  C  -26.607 -19.066   4.212 1.00 . A A .    4 ILE CD1  1 1 
        7 15754 1 1   6 ILE CG1  C  -27.227 -17.667   4.207 1.00 . A A .    4 ILE CG1  1 1 
        7 15755 1 1   6 ILE CG2  C  -25.084 -16.394   4.339 1.00 . A A .    4 ILE CG2  1 1 
        7 15756 1 1   6 ILE H    H  -28.058 -16.263   1.453 1.00 . A A .    4 ILE H    1 1 
        7 15757 1 1   6 ILE HA   H  -27.398 -14.947   4.072 1.00 . A A .    4 ILE HA   1 1 
        7 15758 1 1   6 ILE HB   H  -25.974 -17.152   2.538 1.00 . A A .    4 ILE HB   1 1 
        7 15759 1 1   6 ILE HD11 H  -26.970 -19.623   3.362 1.00 . A A .    4 ILE HD11 1 1 
        7 15760 1 1   6 ILE HD12 H  -26.879 -19.577   5.122 1.00 . A A .    4 ILE HD12 1 1 
        7 15761 1 1   6 ILE HD13 H  -25.531 -18.982   4.154 1.00 . A A .    4 ILE HD13 1 1 
        7 15762 1 1   6 ILE HG12 H  -27.359 -17.327   5.225 1.00 . A A .    4 ILE HG12 1 1 
        7 15763 1 1   6 ILE HG13 H  -28.186 -17.702   3.713 1.00 . A A .    4 ILE HG13 1 1 
        7 15764 1 1   6 ILE HG21 H  -24.573 -17.315   4.580 1.00 . A A .    4 ILE HG21 1 1 
        7 15765 1 1   6 ILE HG22 H  -25.407 -15.914   5.250 1.00 . A A .    4 ILE HG22 1 1 
        7 15766 1 1   6 ILE HG23 H  -24.412 -15.739   3.806 1.00 . A A .    4 ILE HG23 1 1 
        7 15767 1 1   6 ILE N    N  -28.219 -15.814   2.312 1.00 . A A .    4 ILE N    1 1 
        7 15768 1 1   6 ILE O    O  -25.838 -14.664   1.225 1.00 . A A .    4 ILE O    1 1 
        7 15769 1 1   7 LYS C    C  -23.780 -11.834   3.195 1.00 . A A .    5 LYS C    1 1 
        7 15770 1 1   7 LYS CA   C  -24.888 -12.349   2.262 1.00 . A A .    5 LYS CA   1 1 
        7 15771 1 1   7 LYS CB   C  -25.825 -11.209   1.859 1.00 . A A .    5 LYS CB   1 1 
        7 15772 1 1   7 LYS CD   C  -24.114 -10.004   0.492 1.00 . A A .    5 LYS CD   1 1 
        7 15773 1 1   7 LYS CE   C  -23.683  -9.652  -0.934 1.00 . A A .    5 LYS CE   1 1 
        7 15774 1 1   7 LYS CG   C  -25.465 -10.721   0.454 1.00 . A A .    5 LYS CG   1 1 
        7 15775 1 1   7 LYS H    H  -26.026 -13.145   3.910 1.00 . A A .    5 LYS H    1 1 
        7 15776 1 1   7 LYS HA   H  -24.460 -12.803   1.383 1.00 . A A .    5 LYS HA   1 1 
        7 15777 1 1   7 LYS HB2  H  -26.846 -11.562   1.868 1.00 . A A .    5 LYS HB2  1 1 
        7 15778 1 1   7 LYS HB3  H  -25.720 -10.393   2.558 1.00 . A A .    5 LYS HB3  1 1 
        7 15779 1 1   7 LYS HD2  H  -24.204  -9.100   1.076 1.00 . A A .    5 LYS HD2  1 1 
        7 15780 1 1   7 LYS HD3  H  -23.375 -10.652   0.940 1.00 . A A .    5 LYS HD3  1 1 
        7 15781 1 1   7 LYS HE2  H  -24.532  -9.305  -1.507 1.00 . A A .    5 LYS HE2  1 1 
        7 15782 1 1   7 LYS HE3  H  -22.906  -8.903  -0.918 1.00 . A A .    5 LYS HE3  1 1 
        7 15783 1 1   7 LYS HG2  H  -25.406 -11.567  -0.216 1.00 . A A .    5 LYS HG2  1 1 
        7 15784 1 1   7 LYS HG3  H  -26.223 -10.036   0.104 1.00 . A A .    5 LYS HG3  1 1 
        7 15785 1 1   7 LYS HZ1  H  -22.743 -10.741  -2.438 1.00 . A A .    5 LYS HZ1  1 1 
        7 15786 1 1   7 LYS HZ2  H  -23.930 -11.611  -1.590 1.00 . A A .    5 LYS HZ2  1 1 
        7 15787 1 1   7 LYS HZ3  H  -22.421 -11.306  -0.872 1.00 . A A .    5 LYS HZ3  1 1 
        7 15788 1 1   7 LYS N    N  -25.757 -13.328   2.983 1.00 . A A .    5 LYS N    1 1 
        7 15789 1 1   7 LYS NZ   N  -23.155 -10.923  -1.501 1.00 . A A .    5 LYS NZ   1 1 
        7 15790 1 1   7 LYS O    O  -22.608 -11.998   2.914 1.00 . A A .    5 LYS O    1 1 
        7 15791 1 1   8 THR C    C  -23.453 -11.052   6.686 1.00 . A A .    6 THR C    1 1 
        7 15792 1 1   8 THR CA   C  -23.093 -10.692   5.236 1.00 . A A .    6 THR CA   1 1 
        7 15793 1 1   8 THR CB   C  -23.106  -9.175   5.040 1.00 . A A .    6 THR CB   1 1 
        7 15794 1 1   8 THR CG2  C  -21.961  -8.546   5.835 1.00 . A A .    6 THR CG2  1 1 
        7 15795 1 1   8 THR H    H  -25.086 -11.083   4.517 1.00 . A A .    6 THR H    1 1 
        7 15796 1 1   8 THR HA   H  -22.124 -11.089   4.977 1.00 . A A .    6 THR HA   1 1 
        7 15797 1 1   8 THR HB   H  -24.044  -8.774   5.390 1.00 . A A .    6 THR HB   1 1 
        7 15798 1 1   8 THR HG1  H  -23.290  -7.993   3.506 1.00 . A A .    6 THR HG1  1 1 
        7 15799 1 1   8 THR HG21 H  -21.796  -7.536   5.489 1.00 . A A .    6 THR HG21 1 1 
        7 15800 1 1   8 THR HG22 H  -21.062  -9.127   5.692 1.00 . A A .    6 THR HG22 1 1 
        7 15801 1 1   8 THR HG23 H  -22.217  -8.530   6.884 1.00 . A A .    6 THR HG23 1 1 
        7 15802 1 1   8 THR N    N  -24.136 -11.210   4.301 1.00 . A A .    6 THR N    1 1 
        7 15803 1 1   8 THR O    O  -24.592 -11.362   6.984 1.00 . A A .    6 THR O    1 1 
        7 15804 1 1   8 THR OG1  O  -22.948  -8.876   3.660 1.00 . A A .    6 THR OG1  1 1 
        7 15805 1 1   9 ARG C    C  -22.500 -10.151   9.922 1.00 . A A .    7 ARG C    1 1 
        7 15806 1 1   9 ARG CA   C  -22.798 -11.355   9.015 1.00 . A A .    7 ARG CA   1 1 
        7 15807 1 1   9 ARG CB   C  -21.866 -12.521   9.348 1.00 . A A .    7 ARG CB   1 1 
        7 15808 1 1   9 ARG CD   C  -22.322 -14.369   7.728 1.00 . A A .    7 ARG CD   1 1 
        7 15809 1 1   9 ARG CG   C  -22.606 -13.844   9.137 1.00 . A A .    7 ARG CG   1 1 
        7 15810 1 1   9 ARG CZ   C  -21.637 -16.611   8.471 1.00 . A A .    7 ARG CZ   1 1 
        7 15811 1 1   9 ARG H    H  -21.581 -10.761   7.339 1.00 . A A .    7 ARG H    1 1 
        7 15812 1 1   9 ARG HA   H  -23.826 -11.661   9.120 1.00 . A A .    7 ARG HA   1 1 
        7 15813 1 1   9 ARG HB2  H  -21.001 -12.485   8.703 1.00 . A A .    7 ARG HB2  1 1 
        7 15814 1 1   9 ARG HB3  H  -21.551 -12.448  10.378 1.00 . A A .    7 ARG HB3  1 1 
        7 15815 1 1   9 ARG HD2  H  -23.023 -13.945   7.022 1.00 . A A .    7 ARG HD2  1 1 
        7 15816 1 1   9 ARG HD3  H  -21.308 -14.142   7.438 1.00 . A A .    7 ARG HD3  1 1 
        7 15817 1 1   9 ARG HE   H  -23.289 -16.263   7.396 1.00 . A A .    7 ARG HE   1 1 
        7 15818 1 1   9 ARG HG2  H  -22.267 -14.566   9.866 1.00 . A A .    7 ARG HG2  1 1 
        7 15819 1 1   9 ARG HG3  H  -23.667 -13.686   9.253 1.00 . A A .    7 ARG HG3  1 1 
        7 15820 1 1   9 ARG HH11 H  -20.408 -15.114   9.022 1.00 . A A .    7 ARG HH11 1 1 
        7 15821 1 1   9 ARG HH12 H  -19.940 -16.695   9.539 1.00 . A A .    7 ARG HH12 1 1 
        7 15822 1 1   9 ARG HH21 H  -22.632 -18.312   8.095 1.00 . A A .    7 ARG HH21 1 1 
        7 15823 1 1   9 ARG HH22 H  -21.179 -18.484   9.021 1.00 . A A .    7 ARG HH22 1 1 
        7 15824 1 1   9 ARG N    N  -22.497 -11.013   7.592 1.00 . A A .    7 ARG N    1 1 
        7 15825 1 1   9 ARG NE   N  -22.507 -15.850   7.823 1.00 . A A .    7 ARG NE   1 1 
        7 15826 1 1   9 ARG NH1  N  -20.579 -16.098   9.056 1.00 . A A .    7 ARG NH1  1 1 
        7 15827 1 1   9 ARG NH2  N  -21.832 -17.904   8.534 1.00 . A A .    7 ARG NH2  1 1 
        7 15828 1 1   9 ARG O    O  -21.616  -9.364   9.639 1.00 . A A .    7 ARG O    1 1 
        7 15829 1 1  10 ARG C    C  -23.015  -9.305  13.392 1.00 . A A .    8 ARG C    1 1 
        7 15830 1 1  10 ARG CA   C  -22.971  -8.844  11.926 1.00 . A A .    8 ARG CA   1 1 
        7 15831 1 1  10 ARG CB   C  -24.103  -7.854  11.639 1.00 . A A .    8 ARG CB   1 1 
        7 15832 1 1  10 ARG CD   C  -24.725  -5.810  12.962 1.00 . A A .    8 ARG CD   1 1 
        7 15833 1 1  10 ARG CG   C  -23.671  -6.435  12.041 1.00 . A A .    8 ARG CG   1 1 
        7 15834 1 1  10 ARG CZ   C  -23.134  -5.301  14.766 1.00 . A A .    8 ARG CZ   1 1 
        7 15835 1 1  10 ARG H    H  -23.936 -10.641  11.232 1.00 . A A .    8 ARG H    1 1 
        7 15836 1 1  10 ARG HA   H  -22.018  -8.389  11.702 1.00 . A A .    8 ARG HA   1 1 
        7 15837 1 1  10 ARG HB2  H  -24.334  -7.873  10.583 1.00 . A A .    8 ARG HB2  1 1 
        7 15838 1 1  10 ARG HB3  H  -24.979  -8.140  12.202 1.00 . A A .    8 ARG HB3  1 1 
        7 15839 1 1  10 ARG HD2  H  -24.845  -4.760  12.734 1.00 . A A .    8 ARG HD2  1 1 
        7 15840 1 1  10 ARG HD3  H  -25.666  -6.329  12.863 1.00 . A A .    8 ARG HD3  1 1 
        7 15841 1 1  10 ARG HE   H  -24.619  -6.632  14.946 1.00 . A A .    8 ARG HE   1 1 
        7 15842 1 1  10 ARG HG2  H  -22.723  -6.476  12.559 1.00 . A A .    8 ARG HG2  1 1 
        7 15843 1 1  10 ARG HG3  H  -23.569  -5.828  11.154 1.00 . A A .    8 ARG HG3  1 1 
        7 15844 1 1  10 ARG HH11 H  -22.848  -4.275  13.058 1.00 . A A .    8 ARG HH11 1 1 
        7 15845 1 1  10 ARG HH12 H  -21.736  -3.927  14.336 1.00 . A A .    8 ARG HH12 1 1 
        7 15846 1 1  10 ARG HH21 H  -23.139  -6.144  16.586 1.00 . A A .    8 ARG HH21 1 1 
        7 15847 1 1  10 ARG HH22 H  -21.895  -4.971  16.307 1.00 . A A .    8 ARG HH22 1 1 
        7 15848 1 1  10 ARG N    N  -23.225  -9.998  11.013 1.00 . A A .    8 ARG N    1 1 
        7 15849 1 1  10 ARG NE   N  -24.185  -5.990  14.344 1.00 . A A .    8 ARG NE   1 1 
        7 15850 1 1  10 ARG NH1  N  -22.526  -4.433  13.991 1.00 . A A .    8 ARG NH1  1 1 
        7 15851 1 1  10 ARG NH2  N  -22.688  -5.486  15.982 1.00 . A A .    8 ARG NH2  1 1 
        7 15852 1 1  10 ARG O    O  -23.706  -8.723  14.206 1.00 . A A .    8 ARG O    1 1 
        7 15853 1 1  11 SER C    C  -20.860 -11.100  15.634 1.00 . A A .    9 SER C    1 1 
        7 15854 1 1  11 SER CA   C  -22.294 -10.833  15.150 1.00 . A A .    9 SER CA   1 1 
        7 15855 1 1  11 SER CB   C  -23.096 -12.133  15.114 1.00 . A A .    9 SER CB   1 1 
        7 15856 1 1  11 SER H    H  -21.729 -10.810  13.070 1.00 . A A .    9 SER H    1 1 
        7 15857 1 1  11 SER HA   H  -22.782 -10.116  15.791 1.00 . A A .    9 SER HA   1 1 
        7 15858 1 1  11 SER HB2  H  -23.174 -12.537  16.110 1.00 . A A .    9 SER HB2  1 1 
        7 15859 1 1  11 SER HB3  H  -24.088 -11.932  14.732 1.00 . A A .    9 SER HB3  1 1 
        7 15860 1 1  11 SER HG   H  -22.851 -13.926  14.402 1.00 . A A .    9 SER HG   1 1 
        7 15861 1 1  11 SER N    N  -22.285 -10.347  13.737 1.00 . A A .    9 SER N    1 1 
        7 15862 1 1  11 SER O    O  -20.610 -12.064  16.331 1.00 . A A .    9 SER O    1 1 
        7 15863 1 1  11 SER OG   O  -22.432 -13.071  14.279 1.00 . A A .    9 SER OG   1 1 
        7 15864 1 1  12 LYS C    C  -17.905  -9.155  16.236 1.00 . A A .   10 LYS C    1 1 
        7 15865 1 1  12 LYS CA   C  -18.506 -10.473  15.720 1.00 . A A .   10 LYS CA   1 1 
        7 15866 1 1  12 LYS CB   C  -17.764 -10.961  14.472 1.00 . A A .   10 LYS CB   1 1 
        7 15867 1 1  12 LYS CD   C  -16.793 -13.158  13.765 1.00 . A A .   10 LYS CD   1 1 
        7 15868 1 1  12 LYS CE   C  -16.621 -14.537  14.407 1.00 . A A .   10 LYS CE   1 1 
        7 15869 1 1  12 LYS CG   C  -16.792 -12.082  14.855 1.00 . A A .   10 LYS CG   1 1 
        7 15870 1 1  12 LYS H    H  -20.127  -9.478  14.709 1.00 . A A .   10 LYS H    1 1 
        7 15871 1 1  12 LYS HA   H  -18.470 -11.229  16.490 1.00 . A A .   10 LYS HA   1 1 
        7 15872 1 1  12 LYS HB2  H  -18.480 -11.331  13.753 1.00 . A A .   10 LYS HB2  1 1 
        7 15873 1 1  12 LYS HB3  H  -17.211 -10.141  14.038 1.00 . A A .   10 LYS HB3  1 1 
        7 15874 1 1  12 LYS HD2  H  -17.729 -13.125  13.227 1.00 . A A .   10 LYS HD2  1 1 
        7 15875 1 1  12 LYS HD3  H  -15.977 -12.978  13.081 1.00 . A A .   10 LYS HD3  1 1 
        7 15876 1 1  12 LYS HE2  H  -15.738 -14.554  15.030 1.00 . A A .   10 LYS HE2  1 1 
        7 15877 1 1  12 LYS HE3  H  -17.496 -14.795  14.983 1.00 . A A .   10 LYS HE3  1 1 
        7 15878 1 1  12 LYS HG2  H  -15.796 -11.674  14.957 1.00 . A A .   10 LYS HG2  1 1 
        7 15879 1 1  12 LYS HG3  H  -17.098 -12.522  15.792 1.00 . A A .   10 LYS HG3  1 1 
        7 15880 1 1  12 LYS HZ1  H  -16.524 -16.457  13.607 1.00 . A A .   10 LYS HZ1  1 1 
        7 15881 1 1  12 LYS HZ2  H  -15.547 -15.321  12.805 1.00 . A A .   10 LYS HZ2  1 1 
        7 15882 1 1  12 LYS HZ3  H  -17.230 -15.314  12.573 1.00 . A A .   10 LYS HZ3  1 1 
        7 15883 1 1  12 LYS N    N  -19.914 -10.255  15.272 1.00 . A A .   10 LYS N    1 1 
        7 15884 1 1  12 LYS NZ   N  -16.469 -15.478  13.262 1.00 . A A .   10 LYS NZ   1 1 
        7 15885 1 1  12 LYS O    O  -17.239  -8.455  15.500 1.00 . A A .   10 LYS O    1 1 
        7 15886 1 1  13 PRO C    C  -16.114  -7.711  18.321 1.00 . A A .   11 PRO C    1 1 
        7 15887 1 1  13 PRO CA   C  -17.625  -7.597  18.083 1.00 . A A .   11 PRO CA   1 1 
        7 15888 1 1  13 PRO CB   C  -18.374  -7.473  19.408 1.00 . A A .   11 PRO CB   1 1 
        7 15889 1 1  13 PRO CD   C  -18.949  -9.621  18.468 1.00 . A A .   11 PRO CD   1 1 
        7 15890 1 1  13 PRO CG   C  -18.772  -8.870  19.761 1.00 . A A .   11 PRO CG   1 1 
        7 15891 1 1  13 PRO HA   H  -17.845  -6.750  17.455 1.00 . A A .   11 PRO HA   1 1 
        7 15892 1 1  13 PRO HB2  H  -17.724  -7.061  20.167 1.00 . A A .   11 PRO HB2  1 1 
        7 15893 1 1  13 PRO HB3  H  -19.252  -6.858  19.288 1.00 . A A .   11 PRO HB3  1 1 
        7 15894 1 1  13 PRO HD2  H  -18.564 -10.628  18.561 1.00 . A A .   11 PRO HD2  1 1 
        7 15895 1 1  13 PRO HD3  H  -19.987  -9.636  18.176 1.00 . A A .   11 PRO HD3  1 1 
        7 15896 1 1  13 PRO HG2  H  -17.998  -9.333  20.358 1.00 . A A .   11 PRO HG2  1 1 
        7 15897 1 1  13 PRO HG3  H  -19.703  -8.862  20.306 1.00 . A A .   11 PRO HG3  1 1 
        7 15898 1 1  13 PRO N    N  -18.159  -8.850  17.492 1.00 . A A .   11 PRO N    1 1 
        7 15899 1 1  13 PRO O    O  -15.577  -8.798  18.421 1.00 . A A .   11 PRO O    1 1 
        7 15900 1 1  14 ALA C    C  -13.668  -6.741  20.175 1.00 . A A .   12 ALA C    1 1 
        7 15901 1 1  14 ALA CA   C  -13.942  -6.650  18.664 1.00 . A A .   12 ALA CA   1 1 
        7 15902 1 1  14 ALA CB   C  -13.359  -5.352  18.081 1.00 . A A .   12 ALA CB   1 1 
        7 15903 1 1  14 ALA H    H  -15.885  -5.724  18.347 1.00 . A A .   12 ALA H    1 1 
        7 15904 1 1  14 ALA HA   H  -13.514  -7.503  18.158 1.00 . A A .   12 ALA HA   1 1 
        7 15905 1 1  14 ALA HB1  H  -13.082  -4.686  18.886 1.00 . A A .   12 ALA HB1  1 1 
        7 15906 1 1  14 ALA HB2  H  -14.102  -4.874  17.459 1.00 . A A .   12 ALA HB2  1 1 
        7 15907 1 1  14 ALA HB3  H  -12.486  -5.582  17.487 1.00 . A A .   12 ALA HB3  1 1 
        7 15908 1 1  14 ALA N    N  -15.425  -6.594  18.422 1.00 . A A .   12 ALA N    1 1 
        7 15909 1 1  14 ALA O    O  -14.430  -6.221  20.965 1.00 . A A .   12 ALA O    1 1 
        7 15910 1 1  15 PRO C    C  -11.798  -6.220  22.573 1.00 . A A .   13 PRO C    1 1 
        7 15911 1 1  15 PRO CA   C  -12.250  -7.558  21.974 1.00 . A A .   13 PRO CA   1 1 
        7 15912 1 1  15 PRO CB   C  -11.109  -8.573  21.971 1.00 . A A .   13 PRO CB   1 1 
        7 15913 1 1  15 PRO CD   C  -11.602  -8.069  19.669 1.00 . A A .   13 PRO CD   1 1 
        7 15914 1 1  15 PRO CG   C  -10.496  -8.461  20.613 1.00 . A A .   13 PRO CG   1 1 
        7 15915 1 1  15 PRO HA   H  -13.087  -7.950  22.530 1.00 . A A .   13 PRO HA   1 1 
        7 15916 1 1  15 PRO HB2  H  -10.384  -8.323  22.736 1.00 . A A .   13 PRO HB2  1 1 
        7 15917 1 1  15 PRO HB3  H  -11.490  -9.570  22.123 1.00 . A A .   13 PRO HB3  1 1 
        7 15918 1 1  15 PRO HD2  H  -11.233  -7.385  18.917 1.00 . A A .   13 PRO HD2  1 1 
        7 15919 1 1  15 PRO HD3  H  -12.037  -8.943  19.209 1.00 . A A .   13 PRO HD3  1 1 
        7 15920 1 1  15 PRO HG2  H   -9.725  -7.704  20.618 1.00 . A A .   13 PRO HG2  1 1 
        7 15921 1 1  15 PRO HG3  H  -10.083  -9.411  20.314 1.00 . A A .   13 PRO HG3  1 1 
        7 15922 1 1  15 PRO N    N  -12.592  -7.407  20.537 1.00 . A A .   13 PRO N    1 1 
        7 15923 1 1  15 PRO O    O  -11.465  -5.295  21.858 1.00 . A A .   13 PRO O    1 1 
        7 15924 1 1  16 ASP C    C  -10.053  -4.277  23.952 1.00 . A A .   14 ASP C    1 1 
        7 15925 1 1  16 ASP CA   C  -11.371  -4.813  24.548 1.00 . A A .   14 ASP CA   1 1 
        7 15926 1 1  16 ASP CB   C  -11.174  -5.127  26.039 1.00 . A A .   14 ASP CB   1 1 
        7 15927 1 1  16 ASP CG   C  -12.538  -5.219  26.726 1.00 . A A .   14 ASP CG   1 1 
        7 15928 1 1  16 ASP H    H  -12.085  -6.876  24.440 1.00 . A A .   14 ASP H    1 1 
        7 15929 1 1  16 ASP HA   H  -12.146  -4.076  24.435 1.00 . A A .   14 ASP HA   1 1 
        7 15930 1 1  16 ASP HB2  H  -10.654  -6.069  26.143 1.00 . A A .   14 ASP HB2  1 1 
        7 15931 1 1  16 ASP HB3  H  -10.594  -4.341  26.499 1.00 . A A .   14 ASP HB3  1 1 
        7 15932 1 1  16 ASP N    N  -11.795  -6.109  23.888 1.00 . A A .   14 ASP N    1 1 
        7 15933 1 1  16 ASP O    O   -9.850  -3.081  23.878 1.00 . A A .   14 ASP O    1 1 
        7 15934 1 1  16 ASP OD1  O  -13.343  -4.326  26.522 1.00 . A A .   14 ASP OD1  1 1 
        7 15935 1 1  16 ASP OD2  O  -12.753  -6.181  27.444 1.00 . A A .   14 ASP OD2  1 1 
        7 15936 1 1  17 GLY C    C   -8.120  -3.641  21.818 1.00 . A A .   15 GLY C    1 1 
        7 15937 1 1  17 GLY CA   C   -7.862  -4.675  22.934 1.00 . A A .   15 GLY CA   1 1 
        7 15938 1 1  17 GLY H    H   -9.332  -6.110  23.588 1.00 . A A .   15 GLY H    1 1 
        7 15939 1 1  17 GLY HA2  H   -7.263  -4.221  23.710 1.00 . A A .   15 GLY HA2  1 1 
        7 15940 1 1  17 GLY HA3  H   -7.331  -5.517  22.520 1.00 . A A .   15 GLY HA3  1 1 
        7 15941 1 1  17 GLY N    N   -9.158  -5.147  23.523 1.00 . A A .   15 GLY N    1 1 
        7 15942 1 1  17 GLY O    O   -7.352  -2.712  21.651 1.00 . A A .   15 GLY O    1 1 
        7 15943 1 1  18 PHE C    C   -9.533  -1.357  20.528 1.00 . A A .   16 PHE C    1 1 
        7 15944 1 1  18 PHE CA   C   -9.469  -2.786  19.959 1.00 . A A .   16 PHE CA   1 1 
        7 15945 1 1  18 PHE CB   C  -10.824  -3.167  19.341 1.00 . A A .   16 PHE CB   1 1 
        7 15946 1 1  18 PHE CD1  C  -10.114  -2.311  17.076 1.00 . A A .   16 PHE CD1  1 1 
        7 15947 1 1  18 PHE CD2  C  -12.241  -1.583  17.985 1.00 . A A .   16 PHE CD2  1 1 
        7 15948 1 1  18 PHE CE1  C  -10.340  -1.539  15.931 1.00 . A A .   16 PHE CE1  1 1 
        7 15949 1 1  18 PHE CE2  C  -12.467  -0.811  16.839 1.00 . A A .   16 PHE CE2  1 1 
        7 15950 1 1  18 PHE CG   C  -11.065  -2.334  18.104 1.00 . A A .   16 PHE CG   1 1 
        7 15951 1 1  18 PHE CZ   C  -11.515  -0.789  15.811 1.00 . A A .   16 PHE CZ   1 1 
        7 15952 1 1  18 PHE H    H   -9.803  -4.543  21.207 1.00 . A A .   16 PHE H    1 1 
        7 15953 1 1  18 PHE HA   H   -8.700  -2.845  19.209 1.00 . A A .   16 PHE HA   1 1 
        7 15954 1 1  18 PHE HB2  H  -10.816  -4.214  19.075 1.00 . A A .   16 PHE HB2  1 1 
        7 15955 1 1  18 PHE HB3  H  -11.611  -2.983  20.057 1.00 . A A .   16 PHE HB3  1 1 
        7 15956 1 1  18 PHE HD1  H   -9.206  -2.889  17.168 1.00 . A A .   16 PHE HD1  1 1 
        7 15957 1 1  18 PHE HD2  H  -12.975  -1.601  18.778 1.00 . A A .   16 PHE HD2  1 1 
        7 15958 1 1  18 PHE HE1  H   -9.606  -1.524  15.138 1.00 . A A .   16 PHE HE1  1 1 
        7 15959 1 1  18 PHE HE2  H  -13.374  -0.232  16.747 1.00 . A A .   16 PHE HE2  1 1 
        7 15960 1 1  18 PHE HZ   H  -11.689  -0.194  14.927 1.00 . A A .   16 PHE HZ   1 1 
        7 15961 1 1  18 PHE N    N   -9.190  -3.786  21.057 1.00 . A A .   16 PHE N    1 1 
        7 15962 1 1  18 PHE O    O   -9.166  -0.409  19.859 1.00 . A A .   16 PHE O    1 1 
        7 15963 1 1  19 GLU C    C   -8.683   0.888  22.256 1.00 . A A .   17 GLU C    1 1 
        7 15964 1 1  19 GLU CA   C  -10.059   0.208  22.343 1.00 . A A .   17 GLU CA   1 1 
        7 15965 1 1  19 GLU CB   C  -10.476   0.052  23.814 1.00 . A A .   17 GLU CB   1 1 
        7 15966 1 1  19 GLU CD   C  -10.665   1.432  25.889 1.00 . A A .   17 GLU CD   1 1 
        7 15967 1 1  19 GLU CG   C  -10.887   1.415  24.376 1.00 . A A .   17 GLU CG   1 1 
        7 15968 1 1  19 GLU H    H  -10.280  -1.962  22.285 1.00 . A A .   17 GLU H    1 1 
        7 15969 1 1  19 GLU HA   H  -10.791   0.793  21.815 1.00 . A A .   17 GLU HA   1 1 
        7 15970 1 1  19 GLU HB2  H  -11.310  -0.632  23.881 1.00 . A A .   17 GLU HB2  1 1 
        7 15971 1 1  19 GLU HB3  H   -9.646  -0.336  24.386 1.00 . A A .   17 GLU HB3  1 1 
        7 15972 1 1  19 GLU HG2  H  -10.291   2.188  23.915 1.00 . A A .   17 GLU HG2  1 1 
        7 15973 1 1  19 GLU HG3  H  -11.932   1.591  24.166 1.00 . A A .   17 GLU HG3  1 1 
        7 15974 1 1  19 GLU N    N   -9.990  -1.185  21.756 1.00 . A A .   17 GLU N    1 1 
        7 15975 1 1  19 GLU O    O   -8.589   2.070  21.978 1.00 . A A .   17 GLU O    1 1 
        7 15976 1 1  19 GLU OE1  O  -11.560   1.012  26.604 1.00 . A A .   17 GLU OE1  1 1 
        7 15977 1 1  19 GLU OE2  O   -9.604   1.865  26.308 1.00 . A A .   17 GLU OE2  1 1 
        7 15978 1 1  20 LYS C    C   -6.024   1.383  20.995 1.00 . A A .   18 LYS C    1 1 
        7 15979 1 1  20 LYS CA   C   -6.243   0.778  22.393 1.00 . A A .   18 LYS CA   1 1 
        7 15980 1 1  20 LYS CB   C   -5.223  -0.345  22.648 1.00 . A A .   18 LYS CB   1 1 
        7 15981 1 1  20 LYS CD   C   -4.205   0.667  24.695 1.00 . A A .   18 LYS CD   1 1 
        7 15982 1 1  20 LYS CE   C   -2.718   0.303  24.719 1.00 . A A .   18 LYS CE   1 1 
        7 15983 1 1  20 LYS CG   C   -5.014  -0.514  24.155 1.00 . A A .   18 LYS CG   1 1 
        7 15984 1 1  20 LYS H    H   -7.714  -0.804  22.698 1.00 . A A .   18 LYS H    1 1 
        7 15985 1 1  20 LYS HA   H   -6.139   1.542  23.144 1.00 . A A .   18 LYS HA   1 1 
        7 15986 1 1  20 LYS HB2  H   -5.593  -1.269  22.229 1.00 . A A .   18 LYS HB2  1 1 
        7 15987 1 1  20 LYS HB3  H   -4.282  -0.089  22.183 1.00 . A A .   18 LYS HB3  1 1 
        7 15988 1 1  20 LYS HD2  H   -4.355   1.527  24.058 1.00 . A A .   18 LYS HD2  1 1 
        7 15989 1 1  20 LYS HD3  H   -4.532   0.900  25.698 1.00 . A A .   18 LYS HD3  1 1 
        7 15990 1 1  20 LYS HE2  H   -2.521  -0.519  24.046 1.00 . A A .   18 LYS HE2  1 1 
        7 15991 1 1  20 LYS HE3  H   -2.116   1.160  24.456 1.00 . A A .   18 LYS HE3  1 1 
        7 15992 1 1  20 LYS HG2  H   -5.974  -0.550  24.649 1.00 . A A .   18 LYS HG2  1 1 
        7 15993 1 1  20 LYS HG3  H   -4.477  -1.431  24.344 1.00 . A A .   18 LYS HG3  1 1 
        7 15994 1 1  20 LYS HZ1  H   -1.457  -0.415  26.213 1.00 . A A .   18 LYS HZ1  1 1 
        7 15995 1 1  20 LYS HZ2  H   -3.083  -0.876  26.396 1.00 . A A .   18 LYS HZ2  1 1 
        7 15996 1 1  20 LYS HZ3  H   -2.600   0.713  26.757 1.00 . A A .   18 LYS HZ3  1 1 
        7 15997 1 1  20 LYS N    N   -7.613   0.152  22.480 1.00 . A A .   18 LYS N    1 1 
        7 15998 1 1  20 LYS NZ   N   -2.444  -0.098  26.128 1.00 . A A .   18 LYS NZ   1 1 
        7 15999 1 1  20 LYS O    O   -5.402   2.421  20.860 1.00 . A A .   18 LYS O    1 1 
        7 16000 1 1  21 ILE C    C   -7.718   1.721  17.981 1.00 . A A .   19 ILE C    1 1 
        7 16001 1 1  21 ILE CA   C   -6.354   1.313  18.579 1.00 . A A .   19 ILE CA   1 1 
        7 16002 1 1  21 ILE CB   C   -5.700   0.188  17.752 1.00 . A A .   19 ILE CB   1 1 
        7 16003 1 1  21 ILE CD1  C   -6.556  -1.653  16.268 1.00 . A A .   19 ILE CD1  1 1 
        7 16004 1 1  21 ILE CG1  C   -6.625  -1.040  17.671 1.00 . A A .   19 ILE CG1  1 1 
        7 16005 1 1  21 ILE CG2  C   -4.371  -0.224  18.400 1.00 . A A .   19 ILE CG2  1 1 
        7 16006 1 1  21 ILE H    H   -7.040  -0.077  20.082 1.00 . A A .   19 ILE H    1 1 
        7 16007 1 1  21 ILE HA   H   -5.697   2.167  18.612 1.00 . A A .   19 ILE HA   1 1 
        7 16008 1 1  21 ILE HB   H   -5.508   0.555  16.755 1.00 . A A .   19 ILE HB   1 1 
        7 16009 1 1  21 ILE HD11 H   -5.743  -1.204  15.713 1.00 . A A .   19 ILE HD11 1 1 
        7 16010 1 1  21 ILE HD12 H   -7.488  -1.473  15.749 1.00 . A A .   19 ILE HD12 1 1 
        7 16011 1 1  21 ILE HD13 H   -6.391  -2.717  16.349 1.00 . A A .   19 ILE HD13 1 1 
        7 16012 1 1  21 ILE HG12 H   -6.306  -1.776  18.397 1.00 . A A .   19 ILE HG12 1 1 
        7 16013 1 1  21 ILE HG13 H   -7.641  -0.746  17.883 1.00 . A A .   19 ILE HG13 1 1 
        7 16014 1 1  21 ILE HG21 H   -4.267  -1.300  18.362 1.00 . A A .   19 ILE HG21 1 1 
        7 16015 1 1  21 ILE HG22 H   -4.353   0.101  19.430 1.00 . A A .   19 ILE HG22 1 1 
        7 16016 1 1  21 ILE HG23 H   -3.553   0.233  17.865 1.00 . A A .   19 ILE HG23 1 1 
        7 16017 1 1  21 ILE N    N   -6.535   0.753  19.956 1.00 . A A .   19 ILE N    1 1 
        7 16018 1 1  21 ILE O    O   -7.949   1.563  16.797 1.00 . A A .   19 ILE O    1 1 
        7 16019 1 1  22 LYS C    C   -9.999   4.044  17.626 1.00 . A A .   20 LYS C    1 1 
        7 16020 1 1  22 LYS CA   C   -9.981   2.627  18.251 1.00 . A A .   20 LYS CA   1 1 
        7 16021 1 1  22 LYS CB   C  -10.953   2.567  19.440 1.00 . A A .   20 LYS CB   1 1 
        7 16022 1 1  22 LYS CD   C  -12.942   4.010  18.967 1.00 . A A .   20 LYS CD   1 1 
        7 16023 1 1  22 LYS CE   C  -14.103   4.142  17.980 1.00 . A A .   20 LYS CE   1 1 
        7 16024 1 1  22 LYS CG   C  -12.395   2.581  18.925 1.00 . A A .   20 LYS CG   1 1 
        7 16025 1 1  22 LYS H    H   -8.429   2.335  19.750 1.00 . A A .   20 LYS H    1 1 
        7 16026 1 1  22 LYS HA   H  -10.293   1.908  17.509 1.00 . A A .   20 LYS HA   1 1 
        7 16027 1 1  22 LYS HB2  H  -10.779   1.660  20.000 1.00 . A A .   20 LYS HB2  1 1 
        7 16028 1 1  22 LYS HB3  H  -10.793   3.421  20.080 1.00 . A A .   20 LYS HB3  1 1 
        7 16029 1 1  22 LYS HD2  H  -13.290   4.233  19.965 1.00 . A A .   20 LYS HD2  1 1 
        7 16030 1 1  22 LYS HD3  H  -12.160   4.704  18.694 1.00 . A A .   20 LYS HD3  1 1 
        7 16031 1 1  22 LYS HE2  H  -13.766   4.605  17.064 1.00 . A A .   20 LYS HE2  1 1 
        7 16032 1 1  22 LYS HE3  H  -14.536   3.175  17.776 1.00 . A A .   20 LYS HE3  1 1 
        7 16033 1 1  22 LYS HG2  H  -12.418   2.215  17.909 1.00 . A A .   20 LYS HG2  1 1 
        7 16034 1 1  22 LYS HG3  H  -13.006   1.947  19.549 1.00 . A A .   20 LYS HG3  1 1 
        7 16035 1 1  22 LYS HZ1  H  -15.521   4.491  19.464 1.00 . A A .   20 LYS HZ1  1 1 
        7 16036 1 1  22 LYS HZ2  H  -15.842   5.287  17.997 1.00 . A A .   20 LYS HZ2  1 1 
        7 16037 1 1  22 LYS HZ3  H  -14.623   5.863  19.030 1.00 . A A .   20 LYS HZ3  1 1 
        7 16038 1 1  22 LYS N    N   -8.628   2.232  18.791 1.00 . A A .   20 LYS N    1 1 
        7 16039 1 1  22 LYS NZ   N  -15.097   5.011  18.670 1.00 . A A .   20 LYS NZ   1 1 
        7 16040 1 1  22 LYS O    O  -10.604   4.224  16.588 1.00 . A A .   20 LYS O    1 1 
        7 16041 1 1  23 PRO C    C   -8.461   6.553  16.517 1.00 . A A .   21 PRO C    1 1 
        7 16042 1 1  23 PRO CA   C   -9.407   6.401  17.719 1.00 . A A .   21 PRO CA   1 1 
        7 16043 1 1  23 PRO CB   C   -8.952   7.268  18.887 1.00 . A A .   21 PRO CB   1 1 
        7 16044 1 1  23 PRO CD   C   -8.607   4.951  19.520 1.00 . A A .   21 PRO CD   1 1 
        7 16045 1 1  23 PRO CG   C   -8.141   6.366  19.761 1.00 . A A .   21 PRO CG   1 1 
        7 16046 1 1  23 PRO HA   H  -10.413   6.670  17.439 1.00 . A A .   21 PRO HA   1 1 
        7 16047 1 1  23 PRO HB2  H   -8.348   8.090  18.529 1.00 . A A .   21 PRO HB2  1 1 
        7 16048 1 1  23 PRO HB3  H   -9.805   7.640  19.434 1.00 . A A .   21 PRO HB3  1 1 
        7 16049 1 1  23 PRO HD2  H   -7.751   4.302  19.403 1.00 . A A .   21 PRO HD2  1 1 
        7 16050 1 1  23 PRO HD3  H   -9.234   4.616  20.329 1.00 . A A .   21 PRO HD3  1 1 
        7 16051 1 1  23 PRO HG2  H   -7.094   6.459  19.508 1.00 . A A .   21 PRO HG2  1 1 
        7 16052 1 1  23 PRO HG3  H   -8.294   6.625  20.797 1.00 . A A .   21 PRO HG3  1 1 
        7 16053 1 1  23 PRO N    N   -9.378   5.020  18.268 1.00 . A A .   21 PRO N    1 1 
        7 16054 1 1  23 PRO O    O   -8.772   7.265  15.579 1.00 . A A .   21 PRO O    1 1 
        7 16055 1 1  24 THR C    C   -7.063   5.534  14.075 1.00 . A A .   22 THR C    1 1 
        7 16056 1 1  24 THR CA   C   -6.379   6.047  15.347 1.00 . A A .   22 THR CA   1 1 
        7 16057 1 1  24 THR CB   C   -5.125   5.209  15.659 1.00 . A A .   22 THR CB   1 1 
        7 16058 1 1  24 THR CG2  C   -4.114   5.351  14.516 1.00 . A A .   22 THR CG2  1 1 
        7 16059 1 1  24 THR H    H   -7.075   5.329  17.289 1.00 . A A .   22 THR H    1 1 
        7 16060 1 1  24 THR HA   H   -6.109   7.080  15.221 1.00 . A A .   22 THR HA   1 1 
        7 16061 1 1  24 THR HB   H   -5.402   4.169  15.759 1.00 . A A .   22 THR HB   1 1 
        7 16062 1 1  24 THR HG1  H   -4.765   5.060  17.574 1.00 . A A .   22 THR HG1  1 1 
        7 16063 1 1  24 THR HG21 H   -4.330   6.247  13.951 1.00 . A A .   22 THR HG21 1 1 
        7 16064 1 1  24 THR HG22 H   -4.182   4.492  13.867 1.00 . A A .   22 THR HG22 1 1 
        7 16065 1 1  24 THR HG23 H   -3.116   5.416  14.924 1.00 . A A .   22 THR HG23 1 1 
        7 16066 1 1  24 THR N    N   -7.314   5.902  16.523 1.00 . A A .   22 THR N    1 1 
        7 16067 1 1  24 THR O    O   -7.033   6.186  13.048 1.00 . A A .   22 THR O    1 1 
        7 16068 1 1  24 THR OG1  O   -4.536   5.673  16.870 1.00 . A A .   22 THR OG1  1 1 
        7 16069 1 1  25 LEU C    C   -9.496   4.816  12.484 1.00 . A A .   23 LEU C    1 1 
        7 16070 1 1  25 LEU CA   C   -8.379   3.848  12.904 1.00 . A A .   23 LEU CA   1 1 
        7 16071 1 1  25 LEU CB   C   -8.969   2.481  13.280 1.00 . A A .   23 LEU CB   1 1 
        7 16072 1 1  25 LEU CD1  C   -8.142   0.263  14.087 1.00 . A A .   23 LEU CD1  1 1 
        7 16073 1 1  25 LEU CD2  C   -7.979   0.859  11.663 1.00 . A A .   23 LEU CD2  1 1 
        7 16074 1 1  25 LEU CG   C   -7.902   1.402  13.092 1.00 . A A .   23 LEU CG   1 1 
        7 16075 1 1  25 LEU H    H   -7.702   3.871  14.978 1.00 . A A .   23 LEU H    1 1 
        7 16076 1 1  25 LEU HA   H   -7.668   3.732  12.099 1.00 . A A .   23 LEU HA   1 1 
        7 16077 1 1  25 LEU HB2  H   -9.289   2.498  14.312 1.00 . A A .   23 LEU HB2  1 1 
        7 16078 1 1  25 LEU HB3  H   -9.814   2.265  12.643 1.00 . A A .   23 LEU HB3  1 1 
        7 16079 1 1  25 LEU HD11 H   -7.488   0.388  14.939 1.00 . A A .   23 LEU HD11 1 1 
        7 16080 1 1  25 LEU HD12 H   -7.933  -0.684  13.611 1.00 . A A .   23 LEU HD12 1 1 
        7 16081 1 1  25 LEU HD13 H   -9.170   0.281  14.417 1.00 . A A .   23 LEU HD13 1 1 
        7 16082 1 1  25 LEU HD21 H   -8.957   0.436  11.490 1.00 . A A .   23 LEU HD21 1 1 
        7 16083 1 1  25 LEU HD22 H   -7.227   0.096  11.527 1.00 . A A .   23 LEU HD22 1 1 
        7 16084 1 1  25 LEU HD23 H   -7.806   1.664  10.963 1.00 . A A .   23 LEU HD23 1 1 
        7 16085 1 1  25 LEU HG   H   -6.925   1.829  13.265 1.00 . A A .   23 LEU HG   1 1 
        7 16086 1 1  25 LEU N    N   -7.685   4.378  14.132 1.00 . A A .   23 LEU N    1 1 
        7 16087 1 1  25 LEU O    O   -9.700   5.054  11.308 1.00 . A A .   23 LEU O    1 1 
        7 16088 1 1  26 THR C    C  -10.750   7.506  12.218 1.00 . A A .   24 THR C    1 1 
        7 16089 1 1  26 THR CA   C  -11.319   6.349  13.056 1.00 . A A .   24 THR CA   1 1 
        7 16090 1 1  26 THR CB   C  -11.906   6.889  14.371 1.00 . A A .   24 THR CB   1 1 
        7 16091 1 1  26 THR CG2  C  -13.250   7.562  14.091 1.00 . A A .   24 THR CG2  1 1 
        7 16092 1 1  26 THR H    H  -10.036   5.183  14.380 1.00 . A A .   24 THR H    1 1 
        7 16093 1 1  26 THR HA   H  -12.081   5.835  12.499 1.00 . A A .   24 THR HA   1 1 
        7 16094 1 1  26 THR HB   H  -11.229   7.612  14.798 1.00 . A A .   24 THR HB   1 1 
        7 16095 1 1  26 THR HG1  H  -12.189   6.185  16.162 1.00 . A A .   24 THR HG1  1 1 
        7 16096 1 1  26 THR HG21 H  -13.683   7.145  13.194 1.00 . A A .   24 THR HG21 1 1 
        7 16097 1 1  26 THR HG22 H  -13.102   8.623  13.960 1.00 . A A .   24 THR HG22 1 1 
        7 16098 1 1  26 THR HG23 H  -13.917   7.392  14.925 1.00 . A A .   24 THR HG23 1 1 
        7 16099 1 1  26 THR N    N  -10.220   5.385  13.432 1.00 . A A .   24 THR N    1 1 
        7 16100 1 1  26 THR O    O  -11.403   7.992  11.312 1.00 . A A .   24 THR O    1 1 
        7 16101 1 1  26 THR OG1  O  -12.090   5.815  15.282 1.00 . A A .   24 THR OG1  1 1 
        7 16102 1 1  27 ASP C    C   -8.911   8.709  10.202 1.00 . A A .   25 ASP C    1 1 
        7 16103 1 1  27 ASP CA   C   -8.954   9.086  11.693 1.00 . A A .   25 ASP CA   1 1 
        7 16104 1 1  27 ASP CB   C   -7.527   9.316  12.220 1.00 . A A .   25 ASP CB   1 1 
        7 16105 1 1  27 ASP CG   C   -7.566  10.299  13.390 1.00 . A A .   25 ASP CG   1 1 
        7 16106 1 1  27 ASP H    H   -9.026   7.545  13.239 1.00 . A A .   25 ASP H    1 1 
        7 16107 1 1  27 ASP HA   H   -9.542   9.980  11.831 1.00 . A A .   25 ASP HA   1 1 
        7 16108 1 1  27 ASP HB2  H   -7.110   8.375  12.552 1.00 . A A .   25 ASP HB2  1 1 
        7 16109 1 1  27 ASP HB3  H   -6.914   9.723  11.430 1.00 . A A .   25 ASP HB3  1 1 
        7 16110 1 1  27 ASP N    N   -9.540   7.953  12.502 1.00 . A A .   25 ASP N    1 1 
        7 16111 1 1  27 ASP O    O   -9.148   9.540   9.346 1.00 . A A .   25 ASP O    1 1 
        7 16112 1 1  27 ASP OD1  O   -8.469  10.188  14.202 1.00 . A A .   25 ASP OD1  1 1 
        7 16113 1 1  27 ASP OD2  O   -6.691  11.148  13.456 1.00 . A A .   25 ASP OD2  1 1 
        7 16114 1 1  28 PHE C    C   -9.917   7.310   7.755 1.00 . A A .   26 PHE C    1 1 
        7 16115 1 1  28 PHE CA   C   -8.558   7.062   8.427 1.00 . A A .   26 PHE CA   1 1 
        7 16116 1 1  28 PHE CB   C   -8.226   5.564   8.391 1.00 . A A .   26 PHE CB   1 1 
        7 16117 1 1  28 PHE CD1  C   -6.021   5.285   9.569 1.00 . A A .   26 PHE CD1  1 1 
        7 16118 1 1  28 PHE CD2  C   -6.052   5.330   7.145 1.00 . A A .   26 PHE CD2  1 1 
        7 16119 1 1  28 PHE CE1  C   -4.632   5.124   9.550 1.00 . A A .   26 PHE CE1  1 1 
        7 16120 1 1  28 PHE CE2  C   -4.661   5.169   7.125 1.00 . A A .   26 PHE CE2  1 1 
        7 16121 1 1  28 PHE CG   C   -6.730   5.388   8.367 1.00 . A A .   26 PHE CG   1 1 
        7 16122 1 1  28 PHE CZ   C   -3.953   5.066   8.329 1.00 . A A .   26 PHE CZ   1 1 
        7 16123 1 1  28 PHE H    H   -8.419   6.804  10.589 1.00 . A A .   26 PHE H    1 1 
        7 16124 1 1  28 PHE HA   H   -7.786   7.619   7.917 1.00 . A A .   26 PHE HA   1 1 
        7 16125 1 1  28 PHE HB2  H   -8.633   5.083   9.270 1.00 . A A .   26 PHE HB2  1 1 
        7 16126 1 1  28 PHE HB3  H   -8.655   5.120   7.505 1.00 . A A .   26 PHE HB3  1 1 
        7 16127 1 1  28 PHE HD1  H   -6.546   5.330  10.512 1.00 . A A .   26 PHE HD1  1 1 
        7 16128 1 1  28 PHE HD2  H   -6.602   5.409   6.216 1.00 . A A .   26 PHE HD2  1 1 
        7 16129 1 1  28 PHE HE1  H   -4.084   5.045  10.477 1.00 . A A .   26 PHE HE1  1 1 
        7 16130 1 1  28 PHE HE2  H   -4.136   5.124   6.182 1.00 . A A .   26 PHE HE2  1 1 
        7 16131 1 1  28 PHE HZ   H   -2.882   4.943   8.315 1.00 . A A .   26 PHE HZ   1 1 
        7 16132 1 1  28 PHE N    N   -8.609   7.464   9.880 1.00 . A A .   26 PHE N    1 1 
        7 16133 1 1  28 PHE O    O   -9.974   7.726   6.612 1.00 . A A .   26 PHE O    1 1 
        7 16134 1 1  29 GLU C    C  -12.499   8.747   7.370 1.00 . A A .   27 GLU C    1 1 
        7 16135 1 1  29 GLU CA   C  -12.359   7.284   7.808 1.00 . A A .   27 GLU CA   1 1 
        7 16136 1 1  29 GLU CB   C  -13.420   6.944   8.866 1.00 . A A .   27 GLU CB   1 1 
        7 16137 1 1  29 GLU CD   C  -14.700   4.921   9.583 1.00 . A A .   27 GLU CD   1 1 
        7 16138 1 1  29 GLU CG   C  -13.312   5.464   9.243 1.00 . A A .   27 GLU CG   1 1 
        7 16139 1 1  29 GLU H    H  -10.947   6.715   9.367 1.00 . A A .   27 GLU H    1 1 
        7 16140 1 1  29 GLU HA   H  -12.473   6.639   6.953 1.00 . A A .   27 GLU HA   1 1 
        7 16141 1 1  29 GLU HB2  H  -13.259   7.552   9.745 1.00 . A A .   27 GLU HB2  1 1 
        7 16142 1 1  29 GLU HB3  H  -14.404   7.139   8.467 1.00 . A A .   27 GLU HB3  1 1 
        7 16143 1 1  29 GLU HG2  H  -12.901   4.910   8.411 1.00 . A A .   27 GLU HG2  1 1 
        7 16144 1 1  29 GLU HG3  H  -12.665   5.358  10.101 1.00 . A A .   27 GLU HG3  1 1 
        7 16145 1 1  29 GLU N    N  -11.012   7.055   8.444 1.00 . A A .   27 GLU N    1 1 
        7 16146 1 1  29 GLU O    O  -13.034   9.026   6.313 1.00 . A A .   27 GLU O    1 1 
        7 16147 1 1  29 GLU OE1  O  -15.462   4.679   8.661 1.00 . A A .   27 GLU OE1  1 1 
        7 16148 1 1  29 GLU OE2  O  -14.979   4.757  10.760 1.00 . A A .   27 GLU OE2  1 1 
        7 16149 1 1  30 ILE C    C  -11.223  11.356   6.513 1.00 . A A .   28 ILE C    1 1 
        7 16150 1 1  30 ILE CA   C  -12.126  11.125   7.739 1.00 . A A .   28 ILE CA   1 1 
        7 16151 1 1  30 ILE CB   C  -11.686  11.987   8.946 1.00 . A A .   28 ILE CB   1 1 
        7 16152 1 1  30 ILE CD1  C  -12.276  10.856  11.108 1.00 . A A .   28 ILE CD1  1 1 
        7 16153 1 1  30 ILE CG1  C  -12.738  11.870  10.061 1.00 . A A .   28 ILE CG1  1 1 
        7 16154 1 1  30 ILE CG2  C  -11.570  13.458   8.526 1.00 . A A .   28 ILE CG2  1 1 
        7 16155 1 1  30 ILE H    H  -11.569   9.436   9.000 1.00 . A A .   28 ILE H    1 1 
        7 16156 1 1  30 ILE HA   H  -13.152  11.351   7.482 1.00 . A A .   28 ILE HA   1 1 
        7 16157 1 1  30 ILE HB   H  -10.730  11.638   9.309 1.00 . A A .   28 ILE HB   1 1 
        7 16158 1 1  30 ILE HD11 H  -11.197  10.841  11.143 1.00 . A A .   28 ILE HD11 1 1 
        7 16159 1 1  30 ILE HD12 H  -12.642   9.875  10.843 1.00 . A A .   28 ILE HD12 1 1 
        7 16160 1 1  30 ILE HD13 H  -12.663  11.136  12.076 1.00 . A A .   28 ILE HD13 1 1 
        7 16161 1 1  30 ILE HG12 H  -12.872  12.834  10.533 1.00 . A A .   28 ILE HG12 1 1 
        7 16162 1 1  30 ILE HG13 H  -13.677  11.544   9.640 1.00 . A A .   28 ILE HG13 1 1 
        7 16163 1 1  30 ILE HG21 H  -11.612  14.087   9.403 1.00 . A A .   28 ILE HG21 1 1 
        7 16164 1 1  30 ILE HG22 H  -12.388  13.709   7.865 1.00 . A A .   28 ILE HG22 1 1 
        7 16165 1 1  30 ILE HG23 H  -10.632  13.613   8.015 1.00 . A A .   28 ILE HG23 1 1 
        7 16166 1 1  30 ILE N    N  -12.014   9.684   8.157 1.00 . A A .   28 ILE N    1 1 
        7 16167 1 1  30 ILE O    O  -11.615  12.024   5.574 1.00 . A A .   28 ILE O    1 1 
        7 16168 1 1  31 GLN C    C   -9.793  10.262   4.103 1.00 . A A .   29 GLN C    1 1 
        7 16169 1 1  31 GLN CA   C   -9.144  10.975   5.295 1.00 . A A .   29 GLN CA   1 1 
        7 16170 1 1  31 GLN CB   C   -7.778  10.340   5.624 1.00 . A A .   29 GLN CB   1 1 
        7 16171 1 1  31 GLN CD   C   -6.702  11.379   3.613 1.00 . A A .   29 GLN CD   1 1 
        7 16172 1 1  31 GLN CG   C   -6.651  11.256   5.141 1.00 . A A .   29 GLN CG   1 1 
        7 16173 1 1  31 GLN H    H   -9.738  10.233   7.258 1.00 . A A .   29 GLN H    1 1 
        7 16174 1 1  31 GLN HA   H   -9.026  12.026   5.078 1.00 . A A .   29 GLN HA   1 1 
        7 16175 1 1  31 GLN HB2  H   -7.690  10.200   6.691 1.00 . A A .   29 GLN HB2  1 1 
        7 16176 1 1  31 GLN HB3  H   -7.697   9.384   5.129 1.00 . A A .   29 GLN HB3  1 1 
        7 16177 1 1  31 GLN HE21 H   -4.891  10.590   3.321 1.00 . A A .   29 GLN HE21 1 1 
        7 16178 1 1  31 GLN HE22 H   -5.720  11.053   1.915 1.00 . A A .   29 GLN HE22 1 1 
        7 16179 1 1  31 GLN HG2  H   -6.767  12.234   5.585 1.00 . A A .   29 GLN HG2  1 1 
        7 16180 1 1  31 GLN HG3  H   -5.699  10.839   5.433 1.00 . A A .   29 GLN HG3  1 1 
        7 16181 1 1  31 GLN N    N  -10.030  10.789   6.498 1.00 . A A .   29 GLN N    1 1 
        7 16182 1 1  31 GLN NE2  N   -5.685  10.974   2.890 1.00 . A A .   29 GLN NE2  1 1 
        7 16183 1 1  31 GLN O    O   -9.953  10.841   3.044 1.00 . A A .   29 GLN O    1 1 
        7 16184 1 1  31 GLN OE1  O   -7.679  11.852   3.066 1.00 . A A .   29 GLN OE1  1 1 
        7 16185 1 1  32 LEU C    C  -12.190   9.032   2.792 1.00 . A A .   30 LEU C    1 1 
        7 16186 1 1  32 LEU CA   C  -10.880   8.299   3.137 1.00 . A A .   30 LEU CA   1 1 
        7 16187 1 1  32 LEU CB   C  -11.182   6.867   3.621 1.00 . A A .   30 LEU CB   1 1 
        7 16188 1 1  32 LEU CD1  C   -9.383   5.881   2.202 1.00 . A A .   30 LEU CD1  1 1 
        7 16189 1 1  32 LEU CD2  C  -11.310   4.471   2.930 1.00 . A A .   30 LEU CD2  1 1 
        7 16190 1 1  32 LEU CG   C  -10.883   5.875   2.498 1.00 . A A .   30 LEU CG   1 1 
        7 16191 1 1  32 LEU H    H  -10.085   8.579   5.152 1.00 . A A .   30 LEU H    1 1 
        7 16192 1 1  32 LEU HA   H  -10.231   8.271   2.273 1.00 . A A .   30 LEU HA   1 1 
        7 16193 1 1  32 LEU HB2  H  -10.568   6.633   4.477 1.00 . A A .   30 LEU HB2  1 1 
        7 16194 1 1  32 LEU HB3  H  -12.224   6.792   3.895 1.00 . A A .   30 LEU HB3  1 1 
        7 16195 1 1  32 LEU HD11 H   -9.172   6.618   1.442 1.00 . A A .   30 LEU HD11 1 1 
        7 16196 1 1  32 LEU HD12 H   -9.081   4.905   1.852 1.00 . A A .   30 LEU HD12 1 1 
        7 16197 1 1  32 LEU HD13 H   -8.837   6.124   3.103 1.00 . A A .   30 LEU HD13 1 1 
        7 16198 1 1  32 LEU HD21 H  -10.570   4.061   3.602 1.00 . A A .   30 LEU HD21 1 1 
        7 16199 1 1  32 LEU HD22 H  -11.398   3.837   2.060 1.00 . A A .   30 LEU HD22 1 1 
        7 16200 1 1  32 LEU HD23 H  -12.263   4.525   3.435 1.00 . A A .   30 LEU HD23 1 1 
        7 16201 1 1  32 LEU HG   H  -11.426   6.162   1.609 1.00 . A A .   30 LEU HG   1 1 
        7 16202 1 1  32 LEU N    N  -10.202   9.019   4.275 1.00 . A A .   30 LEU N    1 1 
        7 16203 1 1  32 LEU O    O  -12.565   9.120   1.639 1.00 . A A .   30 LEU O    1 1 
        7 16204 1 1  33 ARG C    C  -13.912  11.455   2.509 1.00 . A A .   31 ARG C    1 1 
        7 16205 1 1  33 ARG CA   C  -14.173  10.298   3.485 1.00 . A A .   31 ARG CA   1 1 
        7 16206 1 1  33 ARG CB   C  -14.686  10.861   4.823 1.00 . A A .   31 ARG CB   1 1 
        7 16207 1 1  33 ARG CD   C  -15.508  10.076   7.053 1.00 . A A .   31 ARG CD   1 1 
        7 16208 1 1  33 ARG CG   C  -15.535   9.810   5.542 1.00 . A A .   31 ARG CG   1 1 
        7 16209 1 1  33 ARG CZ   C  -17.795  10.964   7.219 1.00 . A A .   31 ARG CZ   1 1 
        7 16210 1 1  33 ARG H    H  -12.570   9.485   4.711 1.00 . A A .   31 ARG H    1 1 
        7 16211 1 1  33 ARG HA   H  -14.901   9.618   3.069 1.00 . A A .   31 ARG HA   1 1 
        7 16212 1 1  33 ARG HB2  H  -13.844  11.128   5.444 1.00 . A A .   31 ARG HB2  1 1 
        7 16213 1 1  33 ARG HB3  H  -15.286  11.739   4.636 1.00 . A A .   31 ARG HB3  1 1 
        7 16214 1 1  33 ARG HD2  H  -14.916   9.322   7.555 1.00 . A A .   31 ARG HD2  1 1 
        7 16215 1 1  33 ARG HD3  H  -15.117  11.061   7.259 1.00 . A A .   31 ARG HD3  1 1 
        7 16216 1 1  33 ARG HE   H  -17.240   9.200   7.980 1.00 . A A .   31 ARG HE   1 1 
        7 16217 1 1  33 ARG HG2  H  -16.553   9.864   5.182 1.00 . A A .   31 ARG HG2  1 1 
        7 16218 1 1  33 ARG HG3  H  -15.135   8.827   5.344 1.00 . A A .   31 ARG HG3  1 1 
        7 16219 1 1  33 ARG HH11 H  -16.486  12.146   6.246 1.00 . A A .   31 ARG HH11 1 1 
        7 16220 1 1  33 ARG HH12 H  -18.097  12.759   6.372 1.00 . A A .   31 ARG HH12 1 1 
        7 16221 1 1  33 ARG HH21 H  -19.333  10.045   8.117 1.00 . A A .   31 ARG HH21 1 1 
        7 16222 1 1  33 ARG HH22 H  -19.691  11.588   7.417 1.00 . A A .   31 ARG HH22 1 1 
        7 16223 1 1  33 ARG N    N  -12.890   9.565   3.782 1.00 . A A .   31 ARG N    1 1 
        7 16224 1 1  33 ARG NE   N  -16.937   9.992   7.487 1.00 . A A .   31 ARG NE   1 1 
        7 16225 1 1  33 ARG NH1  N  -17.428  12.040   6.561 1.00 . A A .   31 ARG NH1  1 1 
        7 16226 1 1  33 ARG NH2  N  -19.037  10.857   7.616 1.00 . A A .   31 ARG NH2  1 1 
        7 16227 1 1  33 ARG O    O  -14.723  11.726   1.644 1.00 . A A .   31 ARG O    1 1 
        7 16228 1 1  34 ASP C    C  -12.371  12.757   0.266 1.00 . A A .   32 ASP C    1 1 
        7 16229 1 1  34 ASP CA   C  -12.526  13.291   1.694 1.00 . A A .   32 ASP CA   1 1 
        7 16230 1 1  34 ASP CB   C  -11.224  13.964   2.157 1.00 . A A .   32 ASP CB   1 1 
        7 16231 1 1  34 ASP CG   C  -11.519  14.879   3.348 1.00 . A A .   32 ASP CG   1 1 
        7 16232 1 1  34 ASP H    H  -12.145  11.919   3.349 1.00 . A A .   32 ASP H    1 1 
        7 16233 1 1  34 ASP HA   H  -13.340  13.996   1.731 1.00 . A A .   32 ASP HA   1 1 
        7 16234 1 1  34 ASP HB2  H  -10.513  13.206   2.452 1.00 . A A .   32 ASP HB2  1 1 
        7 16235 1 1  34 ASP HB3  H  -10.813  14.549   1.348 1.00 . A A .   32 ASP HB3  1 1 
        7 16236 1 1  34 ASP N    N  -12.795  12.148   2.638 1.00 . A A .   32 ASP N    1 1 
        7 16237 1 1  34 ASP O    O  -13.015  13.238  -0.647 1.00 . A A .   32 ASP O    1 1 
        7 16238 1 1  34 ASP OD1  O  -11.979  15.986   3.119 1.00 . A A .   32 ASP OD1  1 1 
        7 16239 1 1  34 ASP OD2  O  -11.279  14.458   4.467 1.00 . A A .   32 ASP OD2  1 1 
        7 16240 1 1  35 ALA C    C  -12.663  10.439  -1.720 1.00 . A A .   33 ALA C    1 1 
        7 16241 1 1  35 ALA CA   C  -11.387  11.199  -1.329 1.00 . A A .   33 ALA CA   1 1 
        7 16242 1 1  35 ALA CB   C  -10.182  10.246  -1.301 1.00 . A A .   33 ALA CB   1 1 
        7 16243 1 1  35 ALA H    H  -11.038  11.365   0.818 1.00 . A A .   33 ALA H    1 1 
        7 16244 1 1  35 ALA HA   H  -11.209  12.002  -2.028 1.00 . A A .   33 ALA HA   1 1 
        7 16245 1 1  35 ALA HB1  H   -9.273  10.817  -1.180 1.00 . A A .   33 ALA HB1  1 1 
        7 16246 1 1  35 ALA HB2  H  -10.138   9.692  -2.229 1.00 . A A .   33 ALA HB2  1 1 
        7 16247 1 1  35 ALA HB3  H  -10.287   9.556  -0.475 1.00 . A A .   33 ALA HB3  1 1 
        7 16248 1 1  35 ALA N    N  -11.540  11.755   0.062 1.00 . A A .   33 ALA N    1 1 
        7 16249 1 1  35 ALA O    O  -13.088  10.488  -2.861 1.00 . A A .   33 ALA O    1 1 
        7 16250 1 1  36 GLN C    C  -15.713   9.999  -1.353 1.00 . A A .   34 GLN C    1 1 
        7 16251 1 1  36 GLN CA   C  -14.554   9.007  -1.135 1.00 . A A .   34 GLN CA   1 1 
        7 16252 1 1  36 GLN CB   C  -14.868   8.082   0.053 1.00 . A A .   34 GLN CB   1 1 
        7 16253 1 1  36 GLN CD   C  -14.340   5.775  -0.756 1.00 . A A .   34 GLN CD   1 1 
        7 16254 1 1  36 GLN CG   C  -13.844   6.946   0.101 1.00 . A A .   34 GLN CG   1 1 
        7 16255 1 1  36 GLN H    H  -12.943   9.727   0.136 1.00 . A A .   34 GLN H    1 1 
        7 16256 1 1  36 GLN HA   H  -14.398   8.416  -2.024 1.00 . A A .   34 GLN HA   1 1 
        7 16257 1 1  36 GLN HB2  H  -14.820   8.649   0.972 1.00 . A A .   34 GLN HB2  1 1 
        7 16258 1 1  36 GLN HB3  H  -15.858   7.668  -0.065 1.00 . A A .   34 GLN HB3  1 1 
        7 16259 1 1  36 GLN HE21 H  -13.740   4.364   0.525 1.00 . A A .   34 GLN HE21 1 1 
        7 16260 1 1  36 GLN HE22 H  -14.496   3.796  -0.884 1.00 . A A .   34 GLN HE22 1 1 
        7 16261 1 1  36 GLN HG2  H  -12.899   7.299  -0.284 1.00 . A A .   34 GLN HG2  1 1 
        7 16262 1 1  36 GLN HG3  H  -13.719   6.616   1.121 1.00 . A A .   34 GLN HG3  1 1 
        7 16263 1 1  36 GLN N    N  -13.292   9.748  -0.786 1.00 . A A .   34 GLN N    1 1 
        7 16264 1 1  36 GLN NE2  N  -14.179   4.543  -0.335 1.00 . A A .   34 GLN NE2  1 1 
        7 16265 1 1  36 GLN O    O  -16.604   9.738  -2.139 1.00 . A A .   34 GLN O    1 1 
        7 16266 1 1  36 GLN OE1  O  -14.883   5.980  -1.823 1.00 . A A .   34 GLN OE1  1 1 
        7 16267 1 1  37 LYS C    C  -16.460  13.188  -1.906 1.00 . A A .   35 LYS C    1 1 
        7 16268 1 1  37 LYS CA   C  -16.838  12.115  -0.869 1.00 . A A .   35 LYS CA   1 1 
        7 16269 1 1  37 LYS CB   C  -17.088  12.760   0.500 1.00 . A A .   35 LYS CB   1 1 
        7 16270 1 1  37 LYS CD   C  -19.014  11.411   1.346 1.00 . A A .   35 LYS CD   1 1 
        7 16271 1 1  37 LYS CE   C  -19.515  10.604   2.546 1.00 . A A .   35 LYS CE   1 1 
        7 16272 1 1  37 LYS CG   C  -17.517  11.684   1.501 1.00 . A A .   35 LYS CG   1 1 
        7 16273 1 1  37 LYS H    H  -14.991  11.341  -0.035 1.00 . A A .   35 LYS H    1 1 
        7 16274 1 1  37 LYS HA   H  -17.724  11.596  -1.191 1.00 . A A .   35 LYS HA   1 1 
        7 16275 1 1  37 LYS HB2  H  -16.180  13.233   0.846 1.00 . A A .   35 LYS HB2  1 1 
        7 16276 1 1  37 LYS HB3  H  -17.870  13.499   0.414 1.00 . A A .   35 LYS HB3  1 1 
        7 16277 1 1  37 LYS HD2  H  -19.547  12.350   1.296 1.00 . A A .   35 LYS HD2  1 1 
        7 16278 1 1  37 LYS HD3  H  -19.187  10.850   0.440 1.00 . A A .   35 LYS HD3  1 1 
        7 16279 1 1  37 LYS HE2  H  -19.064   9.620   2.550 1.00 . A A .   35 LYS HE2  1 1 
        7 16280 1 1  37 LYS HE3  H  -19.297  11.122   3.467 1.00 . A A .   35 LYS HE3  1 1 
        7 16281 1 1  37 LYS HG2  H  -16.963  10.775   1.311 1.00 . A A .   35 LYS HG2  1 1 
        7 16282 1 1  37 LYS HG3  H  -17.316  12.025   2.505 1.00 . A A .   35 LYS HG3  1 1 
        7 16283 1 1  37 LYS HZ1  H  -21.189   9.956   1.492 1.00 . A A .   35 LYS HZ1  1 1 
        7 16284 1 1  37 LYS HZ2  H  -21.391  11.458   2.261 1.00 . A A .   35 LYS HZ2  1 1 
        7 16285 1 1  37 LYS HZ3  H  -21.413  10.023   3.171 1.00 . A A .   35 LYS HZ3  1 1 
        7 16286 1 1  37 LYS N    N  -15.717  11.135  -0.671 1.00 . A A .   35 LYS N    1 1 
        7 16287 1 1  37 LYS NZ   N  -20.988  10.503   2.353 1.00 . A A .   35 LYS NZ   1 1 
        7 16288 1 1  37 LYS O    O  -17.314  13.669  -2.628 1.00 . A A .   35 LYS O    1 1 
        7 16289 1 1  38 ASP C    C  -15.132  14.124  -4.426 1.00 . A A .   36 ASP C    1 1 
        7 16290 1 1  38 ASP CA   C  -14.818  14.622  -3.005 1.00 . A A .   36 ASP CA   1 1 
        7 16291 1 1  38 ASP CB   C  -13.308  14.865  -2.850 1.00 . A A .   36 ASP CB   1 1 
        7 16292 1 1  38 ASP CG   C  -12.875  15.996  -3.785 1.00 . A A .   36 ASP CG   1 1 
        7 16293 1 1  38 ASP H    H  -14.520  13.172  -1.404 1.00 . A A .   36 ASP H    1 1 
        7 16294 1 1  38 ASP HA   H  -15.357  15.536  -2.808 1.00 . A A .   36 ASP HA   1 1 
        7 16295 1 1  38 ASP HB2  H  -13.093  15.141  -1.827 1.00 . A A .   36 ASP HB2  1 1 
        7 16296 1 1  38 ASP HB3  H  -12.770  13.965  -3.101 1.00 . A A .   36 ASP HB3  1 1 
        7 16297 1 1  38 ASP N    N  -15.201  13.571  -1.994 1.00 . A A .   36 ASP N    1 1 
        7 16298 1 1  38 ASP O    O  -15.592  14.881  -5.260 1.00 . A A .   36 ASP O    1 1 
        7 16299 1 1  38 ASP OD1  O  -13.071  15.856  -4.981 1.00 . A A .   36 ASP OD1  1 1 
        7 16300 1 1  38 ASP OD2  O  -12.354  16.982  -3.290 1.00 . A A .   36 ASP OD2  1 1 
        7 16301 1 1  39 LYS C    C  -16.674  12.574  -6.448 1.00 . A A .   37 LYS C    1 1 
        7 16302 1 1  39 LYS CA   C  -15.195  12.333  -6.097 1.00 . A A .   37 LYS CA   1 1 
        7 16303 1 1  39 LYS CB   C  -14.899  10.825  -6.077 1.00 . A A .   37 LYS CB   1 1 
        7 16304 1 1  39 LYS CD   C  -14.538   8.808  -7.507 1.00 . A A .   37 LYS CD   1 1 
        7 16305 1 1  39 LYS CE   C  -14.418   8.321  -8.953 1.00 . A A .   37 LYS CE   1 1 
        7 16306 1 1  39 LYS CG   C  -15.007  10.264  -7.496 1.00 . A A .   37 LYS CG   1 1 
        7 16307 1 1  39 LYS H    H  -14.521  12.257  -4.022 1.00 . A A .   37 LYS H    1 1 
        7 16308 1 1  39 LYS HA   H  -14.559  12.820  -6.821 1.00 . A A .   37 LYS HA   1 1 
        7 16309 1 1  39 LYS HB2  H  -13.900  10.659  -5.698 1.00 . A A .   37 LYS HB2  1 1 
        7 16310 1 1  39 LYS HB3  H  -15.613  10.326  -5.439 1.00 . A A .   37 LYS HB3  1 1 
        7 16311 1 1  39 LYS HD2  H  -13.576   8.736  -7.020 1.00 . A A .   37 LYS HD2  1 1 
        7 16312 1 1  39 LYS HD3  H  -15.255   8.195  -6.982 1.00 . A A .   37 LYS HD3  1 1 
        7 16313 1 1  39 LYS HE2  H  -15.239   8.701  -9.546 1.00 . A A .   37 LYS HE2  1 1 
        7 16314 1 1  39 LYS HE3  H  -13.474   8.625  -9.376 1.00 . A A .   37 LYS HE3  1 1 
        7 16315 1 1  39 LYS HG2  H  -16.035  10.315  -7.825 1.00 . A A .   37 LYS HG2  1 1 
        7 16316 1 1  39 LYS HG3  H  -14.386  10.845  -8.161 1.00 . A A .   37 LYS HG3  1 1 
        7 16317 1 1  39 LYS HZ1  H  -13.809   6.502  -8.145 1.00 . A A .   37 LYS HZ1  1 1 
        7 16318 1 1  39 LYS HZ2  H  -14.237   6.423  -9.788 1.00 . A A .   37 LYS HZ2  1 1 
        7 16319 1 1  39 LYS HZ3  H  -15.444   6.544  -8.597 1.00 . A A .   37 LYS HZ3  1 1 
        7 16320 1 1  39 LYS N    N  -14.894  12.856  -4.712 1.00 . A A .   37 LYS N    1 1 
        7 16321 1 1  39 LYS NZ   N  -14.481   6.836  -8.864 1.00 . A A .   37 LYS NZ   1 1 
        7 16322 1 1  39 LYS O    O  -16.994  12.917  -7.571 1.00 . A A .   37 LYS O    1 1 
        7 16323 1 1  40 SER C    C  -19.272  14.136  -6.065 1.00 . A A .   38 SER C    1 1 
        7 16324 1 1  40 SER CA   C  -19.032  12.640  -5.813 1.00 . A A .   38 SER CA   1 1 
        7 16325 1 1  40 SER CB   C  -19.831  12.174  -4.586 1.00 . A A .   38 SER CB   1 1 
        7 16326 1 1  40 SER H    H  -17.296  12.132  -4.594 1.00 . A A .   38 SER H    1 1 
        7 16327 1 1  40 SER HA   H  -19.322  12.066  -6.680 1.00 . A A .   38 SER HA   1 1 
        7 16328 1 1  40 SER HB2  H  -20.848  11.964  -4.874 1.00 . A A .   38 SER HB2  1 1 
        7 16329 1 1  40 SER HB3  H  -19.381  11.276  -4.185 1.00 . A A .   38 SER HB3  1 1 
        7 16330 1 1  40 SER HG   H  -20.559  13.044  -3.005 1.00 . A A .   38 SER HG   1 1 
        7 16331 1 1  40 SER N    N  -17.577  12.405  -5.501 1.00 . A A .   38 SER N    1 1 
        7 16332 1 1  40 SER O    O  -18.362  14.933  -5.963 1.00 . A A .   38 SER O    1 1 
        7 16333 1 1  40 SER OG   O  -19.826  13.203  -3.605 1.00 . A A .   38 SER OG   1 1 
        7 16334 1 1  41 SER C    C  -20.039  16.474  -7.904 1.00 . A A .   39 SER C    1 1 
        7 16335 1 1  41 SER CA   C  -20.799  15.979  -6.658 1.00 . A A .   39 SER CA   1 1 
        7 16336 1 1  41 SER CB   C  -20.369  16.755  -5.402 1.00 . A A .   39 SER CB   1 1 
        7 16337 1 1  41 SER H    H  -21.217  13.868  -6.468 1.00 . A A .   39 SER H    1 1 
        7 16338 1 1  41 SER HA   H  -21.861  16.102  -6.809 1.00 . A A .   39 SER HA   1 1 
        7 16339 1 1  41 SER HB2  H  -19.971  16.072  -4.671 1.00 . A A .   39 SER HB2  1 1 
        7 16340 1 1  41 SER HB3  H  -19.608  17.478  -5.667 1.00 . A A .   39 SER HB3  1 1 
        7 16341 1 1  41 SER HG   H  -21.217  17.878  -4.058 1.00 . A A .   39 SER HG   1 1 
        7 16342 1 1  41 SER N    N  -20.492  14.528  -6.393 1.00 . A A .   39 SER N    1 1 
        7 16343 1 1  41 SER O    O  -20.638  16.715  -8.935 1.00 . A A .   39 SER O    1 1 
        7 16344 1 1  41 SER OG   O  -21.499  17.419  -4.853 1.00 . A A .   39 SER OG   1 1 
        7 16345 1 1  42 LYS C    C  -16.968  16.022  -9.468 1.00 . A A .   40 LYS C    1 1 
        7 16346 1 1  42 LYS CA   C  -17.962  17.105  -9.015 1.00 . A A .   40 LYS CA   1 1 
        7 16347 1 1  42 LYS CB   C  -17.216  18.351  -8.531 1.00 . A A .   40 LYS CB   1 1 
        7 16348 1 1  42 LYS CD   C  -17.151  20.807  -8.984 1.00 . A A .   40 LYS CD   1 1 
        7 16349 1 1  42 LYS CE   C  -17.895  21.822  -9.854 1.00 . A A .   40 LYS CE   1 1 
        7 16350 1 1  42 LYS CG   C  -17.242  19.421  -9.624 1.00 . A A .   40 LYS CG   1 1 
        7 16351 1 1  42 LYS H    H  -18.256  16.429  -6.991 1.00 . A A .   40 LYS H    1 1 
        7 16352 1 1  42 LYS HA   H  -18.631  17.363  -9.820 1.00 . A A .   40 LYS HA   1 1 
        7 16353 1 1  42 LYS HB2  H  -17.695  18.733  -7.641 1.00 . A A .   40 LYS HB2  1 1 
        7 16354 1 1  42 LYS HB3  H  -16.191  18.094  -8.307 1.00 . A A .   40 LYS HB3  1 1 
        7 16355 1 1  42 LYS HD2  H  -17.598  20.779  -8.000 1.00 . A A .   40 LYS HD2  1 1 
        7 16356 1 1  42 LYS HD3  H  -16.115  21.098  -8.901 1.00 . A A .   40 LYS HD3  1 1 
        7 16357 1 1  42 LYS HE2  H  -17.404  22.785  -9.811 1.00 . A A .   40 LYS HE2  1 1 
        7 16358 1 1  42 LYS HE3  H  -17.954  21.474 -10.873 1.00 . A A .   40 LYS HE3  1 1 
        7 16359 1 1  42 LYS HG2  H  -16.404  19.275 -10.291 1.00 . A A .   40 LYS HG2  1 1 
        7 16360 1 1  42 LYS HG3  H  -18.163  19.345 -10.182 1.00 . A A .   40 LYS HG3  1 1 
        7 16361 1 1  42 LYS HZ1  H  -19.761  21.009  -9.420 1.00 . A A .   40 LYS HZ1  1 1 
        7 16362 1 1  42 LYS HZ2  H  -19.786  22.682  -9.717 1.00 . A A .   40 LYS HZ2  1 1 
        7 16363 1 1  42 LYS HZ3  H  -19.186  22.087  -8.243 1.00 . A A .   40 LYS HZ3  1 1 
        7 16364 1 1  42 LYS N    N  -18.732  16.629  -7.827 1.00 . A A .   40 LYS N    1 1 
        7 16365 1 1  42 LYS NZ   N  -19.260  21.907  -9.264 1.00 . A A .   40 LYS NZ   1 1 
        7 16366 1 1  42 LYS O    O  -16.150  15.567  -8.690 1.00 . A A .   40 LYS O    1 1 
        7 16367 1 1  43 LEU C    C  -15.527  14.927 -12.585 1.00 . A A .   41 LEU C    1 1 
        7 16368 1 1  43 LEU CA   C  -16.084  14.551 -11.200 1.00 . A A .   41 LEU CA   1 1 
        7 16369 1 1  43 LEU CB   C  -16.916  13.264 -11.277 1.00 . A A .   41 LEU CB   1 1 
        7 16370 1 1  43 LEU CD1  C  -18.380  12.178 -12.993 1.00 . A A .   41 LEU CD1  1 1 
        7 16371 1 1  43 LEU CD2  C  -19.356  13.815 -11.381 1.00 . A A .   41 LEU CD2  1 1 
        7 16372 1 1  43 LEU CG   C  -18.117  13.465 -12.210 1.00 . A A .   41 LEU CG   1 1 
        7 16373 1 1  43 LEU H    H  -17.695  15.978 -11.335 1.00 . A A .   41 LEU H    1 1 
        7 16374 1 1  43 LEU HA   H  -15.277  14.423 -10.497 1.00 . A A .   41 LEU HA   1 1 
        7 16375 1 1  43 LEU HB2  H  -16.298  12.462 -11.655 1.00 . A A .   41 LEU HB2  1 1 
        7 16376 1 1  43 LEU HB3  H  -17.269  13.007 -10.290 1.00 . A A .   41 LEU HB3  1 1 
        7 16377 1 1  43 LEU HD11 H  -17.445  11.780 -13.357 1.00 . A A .   41 LEU HD11 1 1 
        7 16378 1 1  43 LEU HD12 H  -19.031  12.390 -13.828 1.00 . A A .   41 LEU HD12 1 1 
        7 16379 1 1  43 LEU HD13 H  -18.851  11.452 -12.345 1.00 . A A .   41 LEU HD13 1 1 
        7 16380 1 1  43 LEU HD21 H  -19.799  12.908 -10.996 1.00 . A A .   41 LEU HD21 1 1 
        7 16381 1 1  43 LEU HD22 H  -20.072  14.330 -12.003 1.00 . A A .   41 LEU HD22 1 1 
        7 16382 1 1  43 LEU HD23 H  -19.070  14.453 -10.557 1.00 . A A .   41 LEU HD23 1 1 
        7 16383 1 1  43 LEU HG   H  -17.908  14.269 -12.902 1.00 . A A .   41 LEU HG   1 1 
        7 16384 1 1  43 LEU N    N  -17.029  15.604 -10.716 1.00 . A A .   41 LEU N    1 1 
        7 16385 1 1  43 LEU O    O  -15.774  14.244 -13.563 1.00 . A A .   41 LEU O    1 1 
        7 16386 1 1  44 ALA C    C  -12.675  16.315 -13.978 1.00 . A A .   42 ALA C    1 1 
        7 16387 1 1  44 ALA CA   C  -14.209  16.409 -14.003 1.00 . A A .   42 ALA CA   1 1 
        7 16388 1 1  44 ALA CB   C  -14.655  17.859 -14.200 1.00 . A A .   42 ALA CB   1 1 
        7 16389 1 1  44 ALA H    H  -14.579  16.546 -11.882 1.00 . A A .   42 ALA H    1 1 
        7 16390 1 1  44 ALA HA   H  -14.612  15.790 -14.789 1.00 . A A .   42 ALA HA   1 1 
        7 16391 1 1  44 ALA HB1  H  -13.989  18.349 -14.895 1.00 . A A .   42 ALA HB1  1 1 
        7 16392 1 1  44 ALA HB2  H  -14.629  18.376 -13.252 1.00 . A A .   42 ALA HB2  1 1 
        7 16393 1 1  44 ALA HB3  H  -15.661  17.876 -14.591 1.00 . A A .   42 ALA HB3  1 1 
        7 16394 1 1  44 ALA N    N  -14.774  16.005 -12.679 1.00 . A A .   42 ALA N    1 1 
        7 16395 1 1  44 ALA O    O  -12.083  15.635 -14.794 1.00 . A A .   42 ALA O    1 1 
        7 16396 1 1  45 ALA C    C  -10.078  16.427 -11.612 1.00 . A A .   43 ALA C    1 1 
        7 16397 1 1  45 ALA CA   C  -10.534  16.933 -12.990 1.00 . A A .   43 ALA CA   1 1 
        7 16398 1 1  45 ALA CB   C  -10.071  18.373 -13.212 1.00 . A A .   43 ALA CB   1 1 
        7 16399 1 1  45 ALA H    H  -12.514  17.540 -12.398 1.00 . A A .   43 ALA H    1 1 
        7 16400 1 1  45 ALA HA   H  -10.148  16.297 -13.772 1.00 . A A .   43 ALA HA   1 1 
        7 16401 1 1  45 ALA HB1  H   -9.769  18.499 -14.241 1.00 . A A .   43 ALA HB1  1 1 
        7 16402 1 1  45 ALA HB2  H   -9.235  18.587 -12.562 1.00 . A A .   43 ALA HB2  1 1 
        7 16403 1 1  45 ALA HB3  H  -10.883  19.050 -12.989 1.00 . A A .   43 ALA HB3  1 1 
        7 16404 1 1  45 ALA N    N  -12.025  16.992 -13.052 1.00 . A A .   43 ALA N    1 1 
        7 16405 1 1  45 ALA O    O  -10.883  16.252 -10.718 1.00 . A A .   43 ALA O    1 1 
        7 16406 1 1  46 LYS C    C   -9.062  14.444  -9.656 1.00 . A A .   44 LYS C    1 1 
        7 16407 1 1  46 LYS CA   C   -8.286  15.697 -10.103 1.00 . A A .   44 LYS CA   1 1 
        7 16408 1 1  46 LYS CB   C   -8.515  16.855  -9.125 1.00 . A A .   44 LYS CB   1 1 
        7 16409 1 1  46 LYS CD   C   -6.514  16.990  -7.634 1.00 . A A .   44 LYS CD   1 1 
        7 16410 1 1  46 LYS CE   C   -6.008  16.765  -6.208 1.00 . A A .   44 LYS CE   1 1 
        7 16411 1 1  46 LYS CG   C   -7.953  16.482  -7.752 1.00 . A A .   44 LYS CG   1 1 
        7 16412 1 1  46 LYS H    H   -8.151  16.338 -12.161 1.00 . A A .   44 LYS H    1 1 
        7 16413 1 1  46 LYS HA   H   -7.232  15.477 -10.167 1.00 . A A .   44 LYS HA   1 1 
        7 16414 1 1  46 LYS HB2  H   -8.014  17.739  -9.492 1.00 . A A .   44 LYS HB2  1 1 
        7 16415 1 1  46 LYS HB3  H   -9.573  17.049  -9.038 1.00 . A A .   44 LYS HB3  1 1 
        7 16416 1 1  46 LYS HD2  H   -5.886  16.452  -8.329 1.00 . A A .   44 LYS HD2  1 1 
        7 16417 1 1  46 LYS HD3  H   -6.485  18.044  -7.863 1.00 . A A .   44 LYS HD3  1 1 
        7 16418 1 1  46 LYS HE2  H   -6.588  17.350  -5.508 1.00 . A A .   44 LYS HE2  1 1 
        7 16419 1 1  46 LYS HE3  H   -6.051  15.718  -5.953 1.00 . A A .   44 LYS HE3  1 1 
        7 16420 1 1  46 LYS HG2  H   -8.559  16.935  -6.980 1.00 . A A .   44 LYS HG2  1 1 
        7 16421 1 1  46 LYS HG3  H   -7.964  15.409  -7.635 1.00 . A A .   44 LYS HG3  1 1 
        7 16422 1 1  46 LYS HZ1  H   -4.133  16.972  -5.330 1.00 . A A .   44 LYS HZ1  1 1 
        7 16423 1 1  46 LYS HZ2  H   -4.567  18.261  -6.348 1.00 . A A .   44 LYS HZ2  1 1 
        7 16424 1 1  46 LYS HZ3  H   -4.089  16.773  -7.013 1.00 . A A .   44 LYS HZ3  1 1 
        7 16425 1 1  46 LYS N    N   -8.791  16.192 -11.428 1.00 . A A .   44 LYS N    1 1 
        7 16426 1 1  46 LYS NZ   N   -4.592  17.227  -6.227 1.00 . A A .   44 LYS NZ   1 1 
        7 16427 1 1  46 LYS O    O   -9.731  14.456  -8.638 1.00 . A A .   44 LYS O    1 1 
        7 16428 1 1  47 SER C    C   -8.711  11.009  -9.661 1.00 . A A .   45 SER C    1 1 
        7 16429 1 1  47 SER CA   C   -9.709  12.119 -10.009 1.00 . A A .   45 SER CA   1 1 
        7 16430 1 1  47 SER CB   C  -10.541  11.736 -11.232 1.00 . A A .   45 SER CB   1 1 
        7 16431 1 1  47 SER H    H   -8.432  13.364 -11.222 1.00 . A A .   45 SER H    1 1 
        7 16432 1 1  47 SER HA   H  -10.352  12.316  -9.172 1.00 . A A .   45 SER HA   1 1 
        7 16433 1 1  47 SER HB2  H  -10.731  12.612 -11.830 1.00 . A A .   45 SER HB2  1 1 
        7 16434 1 1  47 SER HB3  H   -9.996  11.012 -11.823 1.00 . A A .   45 SER HB3  1 1 
        7 16435 1 1  47 SER HG   H  -12.315  11.018 -11.584 1.00 . A A .   45 SER HG   1 1 
        7 16436 1 1  47 SER N    N   -8.977  13.362 -10.404 1.00 . A A .   45 SER N    1 1 
        7 16437 1 1  47 SER O    O   -8.734  10.473  -8.568 1.00 . A A .   45 SER O    1 1 
        7 16438 1 1  47 SER OG   O  -11.779  11.184 -10.805 1.00 . A A .   45 SER OG   1 1 
        7 16439 1 1  48 ASN C    C   -5.995   9.974  -9.038 1.00 . A A .   46 ASN C    1 1 
        7 16440 1 1  48 ASN CA   C   -6.827   9.575 -10.268 1.00 . A A .   46 ASN CA   1 1 
        7 16441 1 1  48 ASN CB   C   -5.920   9.446 -11.501 1.00 . A A .   46 ASN CB   1 1 
        7 16442 1 1  48 ASN CG   C   -6.646   8.648 -12.591 1.00 . A A .   46 ASN CG   1 1 
        7 16443 1 1  48 ASN H    H   -7.830  11.111 -11.451 1.00 . A A .   46 ASN H    1 1 
        7 16444 1 1  48 ASN HA   H   -7.335   8.640 -10.085 1.00 . A A .   46 ASN HA   1 1 
        7 16445 1 1  48 ASN HB2  H   -5.678  10.431 -11.876 1.00 . A A .   46 ASN HB2  1 1 
        7 16446 1 1  48 ASN HB3  H   -5.010   8.932 -11.229 1.00 . A A .   46 ASN HB3  1 1 
        7 16447 1 1  48 ASN HD21 H   -6.716   6.952 -11.539 1.00 . A A .   46 ASN HD21 1 1 
        7 16448 1 1  48 ASN HD22 H   -7.415   6.882 -13.084 1.00 . A A .   46 ASN HD22 1 1 
        7 16449 1 1  48 ASN N    N   -7.831  10.659 -10.574 1.00 . A A .   46 ASN N    1 1 
        7 16450 1 1  48 ASN ND2  N   -6.950   7.389 -12.387 1.00 . A A .   46 ASN ND2  1 1 
        7 16451 1 1  48 ASN O    O   -5.732   9.159  -8.175 1.00 . A A .   46 ASN O    1 1 
        7 16452 1 1  48 ASN OD1  O   -6.943   9.176 -13.644 1.00 . A A .   46 ASN OD1  1 1 
        7 16453 1 1  49 GLU C    C   -5.616  11.490  -6.466 1.00 . A A .   47 GLU C    1 1 
        7 16454 1 1  49 GLU CA   C   -4.784  11.659  -7.748 1.00 . A A .   47 GLU CA   1 1 
        7 16455 1 1  49 GLU CB   C   -4.435  13.141  -7.959 1.00 . A A .   47 GLU CB   1 1 
        7 16456 1 1  49 GLU CD   C   -2.580  14.420  -9.040 1.00 . A A .   47 GLU CD   1 1 
        7 16457 1 1  49 GLU CG   C   -3.595  13.292  -9.229 1.00 . A A .   47 GLU CG   1 1 
        7 16458 1 1  49 GLU H    H   -5.823  11.873  -9.653 1.00 . A A .   47 GLU H    1 1 
        7 16459 1 1  49 GLU HA   H   -3.878  11.076  -7.681 1.00 . A A .   47 GLU HA   1 1 
        7 16460 1 1  49 GLU HB2  H   -5.345  13.715  -8.057 1.00 . A A .   47 GLU HB2  1 1 
        7 16461 1 1  49 GLU HB3  H   -3.871  13.502  -7.111 1.00 . A A .   47 GLU HB3  1 1 
        7 16462 1 1  49 GLU HG2  H   -3.074  12.367  -9.427 1.00 . A A .   47 GLU HG2  1 1 
        7 16463 1 1  49 GLU HG3  H   -4.241  13.528 -10.062 1.00 . A A .   47 GLU HG3  1 1 
        7 16464 1 1  49 GLU N    N   -5.589  11.226  -8.945 1.00 . A A .   47 GLU N    1 1 
        7 16465 1 1  49 GLU O    O   -5.089  11.114  -5.434 1.00 . A A .   47 GLU O    1 1 
        7 16466 1 1  49 GLU OE1  O   -3.004  15.553  -8.883 1.00 . A A .   47 GLU OE1  1 1 
        7 16467 1 1  49 GLU OE2  O   -1.394  14.133  -9.057 1.00 . A A .   47 GLU OE2  1 1 
        7 16468 1 1  50 GLN C    C   -7.802  10.111  -4.879 1.00 . A A .   48 GLN C    1 1 
        7 16469 1 1  50 GLN CA   C   -7.745  11.595  -5.268 1.00 . A A .   48 GLN CA   1 1 
        7 16470 1 1  50 GLN CB   C   -9.160  12.111  -5.595 1.00 . A A .   48 GLN CB   1 1 
        7 16471 1 1  50 GLN CD   C  -10.820  13.853  -4.936 1.00 . A A .   48 GLN CD   1 1 
        7 16472 1 1  50 GLN CG   C   -9.677  12.965  -4.437 1.00 . A A .   48 GLN CG   1 1 
        7 16473 1 1  50 GLN H    H   -7.320  12.058  -7.360 1.00 . A A .   48 GLN H    1 1 
        7 16474 1 1  50 GLN HA   H   -7.320  12.173  -4.462 1.00 . A A .   48 GLN HA   1 1 
        7 16475 1 1  50 GLN HB2  H   -9.132  12.710  -6.493 1.00 . A A .   48 GLN HB2  1 1 
        7 16476 1 1  50 GLN HB3  H   -9.824  11.272  -5.743 1.00 . A A .   48 GLN HB3  1 1 
        7 16477 1 1  50 GLN HE21 H  -12.132  12.357  -5.103 1.00 . A A .   48 GLN HE21 1 1 
        7 16478 1 1  50 GLN HE22 H  -12.715  13.892  -5.537 1.00 . A A .   48 GLN HE22 1 1 
        7 16479 1 1  50 GLN HG2  H  -10.036  12.320  -3.646 1.00 . A A .   48 GLN HG2  1 1 
        7 16480 1 1  50 GLN HG3  H   -8.877  13.586  -4.061 1.00 . A A .   48 GLN HG3  1 1 
        7 16481 1 1  50 GLN N    N   -6.909  11.759  -6.514 1.00 . A A .   48 GLN N    1 1 
        7 16482 1 1  50 GLN NE2  N  -11.986  13.322  -5.214 1.00 . A A .   48 GLN NE2  1 1 
        7 16483 1 1  50 GLN O    O   -7.673   9.769  -3.718 1.00 . A A .   48 GLN O    1 1 
        7 16484 1 1  50 GLN OE1  O  -10.652  15.047  -5.079 1.00 . A A .   48 GLN OE1  1 1 
        7 16485 1 1  51 LEU C    C   -6.691   7.288  -4.937 1.00 . A A .   49 LEU C    1 1 
        7 16486 1 1  51 LEU CA   C   -8.046   7.759  -5.491 1.00 . A A .   49 LEU CA   1 1 
        7 16487 1 1  51 LEU CB   C   -8.380   7.004  -6.788 1.00 . A A .   49 LEU CB   1 1 
        7 16488 1 1  51 LEU CD1  C  -10.182   6.483  -8.440 1.00 . A A .   49 LEU CD1  1 1 
        7 16489 1 1  51 LEU CD2  C  -10.713   6.538  -6.001 1.00 . A A .   49 LEU CD2  1 1 
        7 16490 1 1  51 LEU CG   C   -9.869   7.171  -7.111 1.00 . A A .   49 LEU CG   1 1 
        7 16491 1 1  51 LEU H    H   -8.087   9.523  -6.774 1.00 . A A .   49 LEU H    1 1 
        7 16492 1 1  51 LEU HA   H   -8.820   7.586  -4.760 1.00 . A A .   49 LEU HA   1 1 
        7 16493 1 1  51 LEU HB2  H   -7.789   7.402  -7.599 1.00 . A A .   49 LEU HB2  1 1 
        7 16494 1 1  51 LEU HB3  H   -8.159   5.954  -6.662 1.00 . A A .   49 LEU HB3  1 1 
        7 16495 1 1  51 LEU HD11 H  -11.206   6.683  -8.717 1.00 . A A .   49 LEU HD11 1 1 
        7 16496 1 1  51 LEU HD12 H  -10.038   5.417  -8.337 1.00 . A A .   49 LEU HD12 1 1 
        7 16497 1 1  51 LEU HD13 H   -9.522   6.862  -9.207 1.00 . A A .   49 LEU HD13 1 1 
        7 16498 1 1  51 LEU HD21 H  -10.756   7.207  -5.154 1.00 . A A .   49 LEU HD21 1 1 
        7 16499 1 1  51 LEU HD22 H  -10.265   5.602  -5.698 1.00 . A A .   49 LEU HD22 1 1 
        7 16500 1 1  51 LEU HD23 H  -11.713   6.357  -6.367 1.00 . A A .   49 LEU HD23 1 1 
        7 16501 1 1  51 LEU HG   H  -10.103   8.224  -7.188 1.00 . A A .   49 LEU HG   1 1 
        7 16502 1 1  51 LEU N    N   -7.989   9.224  -5.837 1.00 . A A .   49 LEU N    1 1 
        7 16503 1 1  51 LEU O    O   -6.645   6.436  -4.068 1.00 . A A .   49 LEU O    1 1 
        7 16504 1 1  52 TRP C    C   -4.198   7.612  -3.361 1.00 . A A .   50 TRP C    1 1 
        7 16505 1 1  52 TRP CA   C   -4.245   7.387  -4.876 1.00 . A A .   50 TRP CA   1 1 
        7 16506 1 1  52 TRP CB   C   -3.160   8.232  -5.577 1.00 . A A .   50 TRP CB   1 1 
        7 16507 1 1  52 TRP CD1  C   -3.939   7.130  -7.756 1.00 . A A .   50 TRP CD1  1 1 
        7 16508 1 1  52 TRP CD2  C   -2.519   8.844  -8.090 1.00 . A A .   50 TRP CD2  1 1 
        7 16509 1 1  52 TRP CE2  C   -2.868   8.346  -9.367 1.00 . A A .   50 TRP CE2  1 1 
        7 16510 1 1  52 TRP CE3  C   -1.629   9.931  -8.026 1.00 . A A .   50 TRP CE3  1 1 
        7 16511 1 1  52 TRP CG   C   -3.216   8.063  -7.076 1.00 . A A .   50 TRP CG   1 1 
        7 16512 1 1  52 TRP CH2  C   -1.472   9.978 -10.455 1.00 . A A .   50 TRP CH2  1 1 
        7 16513 1 1  52 TRP CZ2  C   -2.355   8.903 -10.534 1.00 . A A .   50 TRP CZ2  1 1 
        7 16514 1 1  52 TRP CZ3  C   -1.107  10.492  -9.203 1.00 . A A .   50 TRP CZ3  1 1 
        7 16515 1 1  52 TRP H    H   -5.635   8.523  -6.116 1.00 . A A .   50 TRP H    1 1 
        7 16516 1 1  52 TRP HA   H   -4.090   6.346  -5.088 1.00 . A A .   50 TRP HA   1 1 
        7 16517 1 1  52 TRP HB2  H   -3.311   9.272  -5.334 1.00 . A A .   50 TRP HB2  1 1 
        7 16518 1 1  52 TRP HB3  H   -2.188   7.924  -5.221 1.00 . A A .   50 TRP HB3  1 1 
        7 16519 1 1  52 TRP HD1  H   -4.572   6.376  -7.308 1.00 . A A .   50 TRP HD1  1 1 
        7 16520 1 1  52 TRP HE1  H   -4.138   6.764  -9.825 1.00 . A A .   50 TRP HE1  1 1 
        7 16521 1 1  52 TRP HE3  H   -1.342  10.334  -7.067 1.00 . A A .   50 TRP HE3  1 1 
        7 16522 1 1  52 TRP HH2  H   -1.069  10.407 -11.359 1.00 . A A .   50 TRP HH2  1 1 
        7 16523 1 1  52 TRP HZ2  H   -2.644   8.510 -11.492 1.00 . A A .   50 TRP HZ2  1 1 
        7 16524 1 1  52 TRP HZ3  H   -0.421  11.322  -9.142 1.00 . A A .   50 TRP HZ3  1 1 
        7 16525 1 1  52 TRP N    N   -5.583   7.832  -5.416 1.00 . A A .   50 TRP N    1 1 
        7 16526 1 1  52 TRP NE1  N   -3.733   7.304  -9.113 1.00 . A A .   50 TRP NE1  1 1 
        7 16527 1 1  52 TRP O    O   -3.708   6.776  -2.626 1.00 . A A .   50 TRP O    1 1 
        7 16528 1 1  53 GLU C    C   -5.478   7.840  -0.677 1.00 . A A .   51 GLU C    1 1 
        7 16529 1 1  53 GLU CA   C   -4.709   8.961  -1.395 1.00 . A A .   51 GLU CA   1 1 
        7 16530 1 1  53 GLU CB   C   -5.394  10.316  -1.153 1.00 . A A .   51 GLU CB   1 1 
        7 16531 1 1  53 GLU CD   C   -5.066  12.793  -1.132 1.00 . A A .   51 GLU CD   1 1 
        7 16532 1 1  53 GLU CG   C   -4.387  11.445  -1.383 1.00 . A A .   51 GLU CG   1 1 
        7 16533 1 1  53 GLU H    H   -5.128   9.383  -3.492 1.00 . A A .   51 GLU H    1 1 
        7 16534 1 1  53 GLU HA   H   -3.692   8.993  -1.037 1.00 . A A .   51 GLU HA   1 1 
        7 16535 1 1  53 GLU HB2  H   -6.223  10.427  -1.837 1.00 . A A .   51 GLU HB2  1 1 
        7 16536 1 1  53 GLU HB3  H   -5.756  10.361  -0.138 1.00 . A A .   51 GLU HB3  1 1 
        7 16537 1 1  53 GLU HG2  H   -3.555  11.328  -0.704 1.00 . A A .   51 GLU HG2  1 1 
        7 16538 1 1  53 GLU HG3  H   -4.030  11.408  -2.401 1.00 . A A .   51 GLU HG3  1 1 
        7 16539 1 1  53 GLU N    N   -4.721   8.722  -2.881 1.00 . A A .   51 GLU N    1 1 
        7 16540 1 1  53 GLU O    O   -5.104   7.435   0.408 1.00 . A A .   51 GLU O    1 1 
        7 16541 1 1  53 GLU OE1  O   -5.184  13.169   0.022 1.00 . A A .   51 GLU OE1  1 1 
        7 16542 1 1  53 GLU OE2  O   -5.456  13.427  -2.100 1.00 . A A .   51 GLU OE2  1 1 
        7 16543 1 1  54 ILE C    C   -6.448   4.928  -0.640 1.00 . A A .   52 ILE C    1 1 
        7 16544 1 1  54 ILE CA   C   -7.289   6.211  -0.588 1.00 . A A .   52 ILE CA   1 1 
        7 16545 1 1  54 ILE CB   C   -8.628   6.036  -1.328 1.00 . A A .   52 ILE CB   1 1 
        7 16546 1 1  54 ILE CD1  C  -10.853   7.180  -1.752 1.00 . A A .   52 ILE CD1  1 1 
        7 16547 1 1  54 ILE CG1  C   -9.413   7.361  -1.246 1.00 . A A .   52 ILE CG1  1 1 
        7 16548 1 1  54 ILE CG2  C   -9.431   4.902  -0.667 1.00 . A A .   52 ILE CG2  1 1 
        7 16549 1 1  54 ILE H    H   -6.825   7.646  -2.155 1.00 . A A .   52 ILE H    1 1 
        7 16550 1 1  54 ILE HA   H   -7.473   6.481   0.441 1.00 . A A .   52 ILE HA   1 1 
        7 16551 1 1  54 ILE HB   H   -8.438   5.788  -2.362 1.00 . A A .   52 ILE HB   1 1 
        7 16552 1 1  54 ILE HD11 H  -11.343   6.416  -1.167 1.00 . A A .   52 ILE HD11 1 1 
        7 16553 1 1  54 ILE HD12 H  -10.837   6.884  -2.791 1.00 . A A .   52 ILE HD12 1 1 
        7 16554 1 1  54 ILE HD13 H  -11.393   8.111  -1.651 1.00 . A A .   52 ILE HD13 1 1 
        7 16555 1 1  54 ILE HG12 H   -9.437   7.695  -0.220 1.00 . A A .   52 ILE HG12 1 1 
        7 16556 1 1  54 ILE HG13 H   -8.916   8.106  -1.849 1.00 . A A .   52 ILE HG13 1 1 
        7 16557 1 1  54 ILE HG21 H   -9.850   4.268  -1.434 1.00 . A A .   52 ILE HG21 1 1 
        7 16558 1 1  54 ILE HG22 H  -10.230   5.328  -0.077 1.00 . A A .   52 ILE HG22 1 1 
        7 16559 1 1  54 ILE HG23 H   -8.783   4.318  -0.030 1.00 . A A .   52 ILE HG23 1 1 
        7 16560 1 1  54 ILE N    N   -6.539   7.319  -1.271 1.00 . A A .   52 ILE N    1 1 
        7 16561 1 1  54 ILE O    O   -6.129   4.365   0.392 1.00 . A A .   52 ILE O    1 1 
        7 16562 1 1  55 MET C    C   -3.885   3.457  -1.122 1.00 . A A .   53 MET C    1 1 
        7 16563 1 1  55 MET CA   C   -5.219   3.215  -1.857 1.00 . A A .   53 MET CA   1 1 
        7 16564 1 1  55 MET CB   C   -4.993   2.820  -3.332 1.00 . A A .   53 MET CB   1 1 
        7 16565 1 1  55 MET CE   C   -4.479   2.443  -6.389 1.00 . A A .   53 MET CE   1 1 
        7 16566 1 1  55 MET CG   C   -4.329   3.952  -4.128 1.00 . A A .   53 MET CG   1 1 
        7 16567 1 1  55 MET H    H   -6.316   4.933  -2.647 1.00 . A A .   53 MET H    1 1 
        7 16568 1 1  55 MET HA   H   -5.752   2.418  -1.357 1.00 . A A .   53 MET HA   1 1 
        7 16569 1 1  55 MET HB2  H   -4.356   1.949  -3.367 1.00 . A A .   53 MET HB2  1 1 
        7 16570 1 1  55 MET HB3  H   -5.944   2.575  -3.780 1.00 . A A .   53 MET HB3  1 1 
        7 16571 1 1  55 MET HE1  H   -3.797   2.017  -5.666 1.00 . A A .   53 MET HE1  1 1 
        7 16572 1 1  55 MET HE2  H   -3.965   2.586  -7.324 1.00 . A A .   53 MET HE2  1 1 
        7 16573 1 1  55 MET HE3  H   -5.318   1.779  -6.538 1.00 . A A .   53 MET HE3  1 1 
        7 16574 1 1  55 MET HG2  H   -4.466   4.892  -3.618 1.00 . A A .   53 MET HG2  1 1 
        7 16575 1 1  55 MET HG3  H   -3.273   3.749  -4.225 1.00 . A A .   53 MET HG3  1 1 
        7 16576 1 1  55 MET N    N   -6.065   4.462  -1.817 1.00 . A A .   53 MET N    1 1 
        7 16577 1 1  55 MET O    O   -3.311   2.529  -0.582 1.00 . A A .   53 MET O    1 1 
        7 16578 1 1  55 MET SD   S   -5.077   4.038  -5.781 1.00 . A A .   53 MET SD   1 1 
        7 16579 1 1  56 GLN C    C   -2.412   4.829   1.213 1.00 . A A .   54 GLN C    1 1 
        7 16580 1 1  56 GLN CA   C   -2.118   4.929  -0.293 1.00 . A A .   54 GLN CA   1 1 
        7 16581 1 1  56 GLN CB   C   -1.635   6.345  -0.652 1.00 . A A .   54 GLN CB   1 1 
        7 16582 1 1  56 GLN CD   C    0.312   7.311  -1.898 1.00 . A A .   54 GLN CD   1 1 
        7 16583 1 1  56 GLN CG   C   -0.839   6.297  -1.959 1.00 . A A .   54 GLN CG   1 1 
        7 16584 1 1  56 GLN H    H   -3.879   5.445  -1.465 1.00 . A A .   54 GLN H    1 1 
        7 16585 1 1  56 GLN HA   H   -1.374   4.200  -0.574 1.00 . A A .   54 GLN HA   1 1 
        7 16586 1 1  56 GLN HB2  H   -2.488   6.996  -0.772 1.00 . A A .   54 GLN HB2  1 1 
        7 16587 1 1  56 GLN HB3  H   -1.004   6.720   0.138 1.00 . A A .   54 GLN HB3  1 1 
        7 16588 1 1  56 GLN HE21 H   -0.868   8.883  -1.541 1.00 . A A .   54 GLN HE21 1 1 
        7 16589 1 1  56 GLN HE22 H    0.793   9.223  -1.632 1.00 . A A .   54 GLN HE22 1 1 
        7 16590 1 1  56 GLN HG2  H   -0.436   5.304  -2.100 1.00 . A A .   54 GLN HG2  1 1 
        7 16591 1 1  56 GLN HG3  H   -1.487   6.543  -2.787 1.00 . A A .   54 GLN HG3  1 1 
        7 16592 1 1  56 GLN N    N   -3.397   4.689  -1.052 1.00 . A A .   54 GLN N    1 1 
        7 16593 1 1  56 GLN NE2  N    0.057   8.577  -1.671 1.00 . A A .   54 GLN NE2  1 1 
        7 16594 1 1  56 GLN O    O   -1.636   4.268   1.961 1.00 . A A .   54 GLN O    1 1 
        7 16595 1 1  56 GLN OE1  O    1.460   6.948  -2.057 1.00 . A A .   54 GLN OE1  1 1 
        7 16596 1 1  57 LEU C    C   -3.807   3.780   3.601 1.00 . A A .   55 LEU C    1 1 
        7 16597 1 1  57 LEU CA   C   -3.883   5.248   3.135 1.00 . A A .   55 LEU CA   1 1 
        7 16598 1 1  57 LEU CB   C   -5.328   5.760   3.297 1.00 . A A .   55 LEU CB   1 1 
        7 16599 1 1  57 LEU CD1  C   -6.745   7.819   3.386 1.00 . A A .   55 LEU CD1  1 1 
        7 16600 1 1  57 LEU CD2  C   -4.854   7.532   4.996 1.00 . A A .   55 LEU CD2  1 1 
        7 16601 1 1  57 LEU CG   C   -5.326   7.267   3.562 1.00 . A A .   55 LEU CG   1 1 
        7 16602 1 1  57 LEU H    H   -4.169   5.787   1.042 1.00 . A A .   55 LEU H    1 1 
        7 16603 1 1  57 LEU HA   H   -3.210   5.858   3.717 1.00 . A A .   55 LEU HA   1 1 
        7 16604 1 1  57 LEU HB2  H   -5.883   5.557   2.393 1.00 . A A .   55 LEU HB2  1 1 
        7 16605 1 1  57 LEU HB3  H   -5.798   5.252   4.127 1.00 . A A .   55 LEU HB3  1 1 
        7 16606 1 1  57 LEU HD11 H   -6.699   8.886   3.228 1.00 . A A .   55 LEU HD11 1 1 
        7 16607 1 1  57 LEU HD12 H   -7.326   7.614   4.273 1.00 . A A .   55 LEU HD12 1 1 
        7 16608 1 1  57 LEU HD13 H   -7.211   7.349   2.533 1.00 . A A .   55 LEU HD13 1 1 
        7 16609 1 1  57 LEU HD21 H   -4.009   6.898   5.221 1.00 . A A .   55 LEU HD21 1 1 
        7 16610 1 1  57 LEU HD22 H   -5.659   7.318   5.684 1.00 . A A .   55 LEU HD22 1 1 
        7 16611 1 1  57 LEU HD23 H   -4.565   8.568   5.093 1.00 . A A .   55 LEU HD23 1 1 
        7 16612 1 1  57 LEU HG   H   -4.659   7.755   2.865 1.00 . A A .   55 LEU HG   1 1 
        7 16613 1 1  57 LEU N    N   -3.544   5.350   1.666 1.00 . A A .   55 LEU N    1 1 
        7 16614 1 1  57 LEU O    O   -3.499   3.509   4.746 1.00 . A A .   55 LEU O    1 1 
        7 16615 1 1  58 HIS C    C   -2.624   1.045   3.683 1.00 . A A .   56 HIS C    1 1 
        7 16616 1 1  58 HIS CA   C   -4.027   1.381   3.151 1.00 . A A .   56 HIS CA   1 1 
        7 16617 1 1  58 HIS CB   C   -4.339   0.544   1.903 1.00 . A A .   56 HIS CB   1 1 
        7 16618 1 1  58 HIS CD2  C   -4.568  -2.065   2.102 1.00 . A A .   56 HIS CD2  1 1 
        7 16619 1 1  58 HIS CE1  C   -6.390  -2.130   3.273 1.00 . A A .   56 HIS CE1  1 1 
        7 16620 1 1  58 HIS CG   C   -4.946  -0.766   2.320 1.00 . A A .   56 HIS CG   1 1 
        7 16621 1 1  58 HIS H    H   -4.340   3.057   1.802 1.00 . A A .   56 HIS H    1 1 
        7 16622 1 1  58 HIS HA   H   -4.766   1.189   3.913 1.00 . A A .   56 HIS HA   1 1 
        7 16623 1 1  58 HIS HB2  H   -5.036   1.079   1.276 1.00 . A A .   56 HIS HB2  1 1 
        7 16624 1 1  58 HIS HB3  H   -3.428   0.364   1.355 1.00 . A A .   56 HIS HB3  1 1 
        7 16625 1 1  58 HIS HD1  H   -6.636  -0.068   3.391 1.00 . A A .   56 HIS HD1  1 1 
        7 16626 1 1  58 HIS HD2  H   -3.694  -2.374   1.548 1.00 . A A .   56 HIS HD2  1 1 
        7 16627 1 1  58 HIS HE1  H   -7.246  -2.486   3.827 1.00 . A A .   56 HIS HE1  1 1 
        7 16628 1 1  58 HIS N    N   -4.088   2.825   2.727 1.00 . A A .   56 HIS N    1 1 
        7 16629 1 1  58 HIS ND1  N   -6.111  -0.830   3.069 1.00 . A A .   56 HIS ND1  1 1 
        7 16630 1 1  58 HIS NE2  N   -5.480  -2.926   2.705 1.00 . A A .   56 HIS NE2  1 1 
        7 16631 1 1  58 HIS O    O   -2.490   0.340   4.666 1.00 . A A .   56 HIS O    1 1 
        7 16632 1 1  59 HIS C    C   -0.055   1.772   5.010 1.00 . A A .   57 HIS C    1 1 
        7 16633 1 1  59 HIS CA   C   -0.191   1.251   3.574 1.00 . A A .   57 HIS CA   1 1 
        7 16634 1 1  59 HIS CB   C    0.805   1.975   2.653 1.00 . A A .   57 HIS CB   1 1 
        7 16635 1 1  59 HIS CD2  C    0.661  -0.099   1.040 1.00 . A A .   57 HIS CD2  1 1 
        7 16636 1 1  59 HIS CE1  C    2.402   0.334  -0.175 1.00 . A A .   57 HIS CE1  1 1 
        7 16637 1 1  59 HIS CG   C    1.202   1.069   1.520 1.00 . A A .   57 HIS CG   1 1 
        7 16638 1 1  59 HIS H    H   -1.706   2.135   2.268 1.00 . A A .   57 HIS H    1 1 
        7 16639 1 1  59 HIS HA   H   -0.011   0.187   3.549 1.00 . A A .   57 HIS HA   1 1 
        7 16640 1 1  59 HIS HB2  H    0.342   2.866   2.255 1.00 . A A .   57 HIS HB2  1 1 
        7 16641 1 1  59 HIS HB3  H    1.682   2.248   3.220 1.00 . A A .   57 HIS HB3  1 1 
        7 16642 1 1  59 HIS HD1  H    2.918   2.089   0.814 1.00 . A A .   57 HIS HD1  1 1 
        7 16643 1 1  59 HIS HD2  H   -0.218  -0.586   1.436 1.00 . A A .   57 HIS HD2  1 1 
        7 16644 1 1  59 HIS HE1  H    3.175   0.268  -0.925 1.00 . A A .   57 HIS HE1  1 1 
        7 16645 1 1  59 HIS N    N   -1.578   1.553   3.059 1.00 . A A .   57 HIS N    1 1 
        7 16646 1 1  59 HIS ND1  N    2.311   1.325   0.730 1.00 . A A .   57 HIS ND1  1 1 
        7 16647 1 1  59 HIS NE2  N    1.420  -0.560  -0.031 1.00 . A A .   57 HIS NE2  1 1 
        7 16648 1 1  59 HIS O    O    0.413   1.068   5.885 1.00 . A A .   57 HIS O    1 1 
        7 16649 1 1  60 GLN C    C   -1.218   2.661   7.617 1.00 . A A .   58 GLN C    1 1 
        7 16650 1 1  60 GLN CA   C   -0.376   3.533   6.669 1.00 . A A .   58 GLN CA   1 1 
        7 16651 1 1  60 GLN CB   C   -0.922   4.970   6.634 1.00 . A A .   58 GLN CB   1 1 
        7 16652 1 1  60 GLN CD   C   -1.382   6.968   8.070 1.00 . A A .   58 GLN CD   1 1 
        7 16653 1 1  60 GLN CG   C   -0.536   5.697   7.924 1.00 . A A .   58 GLN CG   1 1 
        7 16654 1 1  60 GLN H    H   -0.864   3.544   4.544 1.00 . A A .   58 GLN H    1 1 
        7 16655 1 1  60 GLN HA   H    0.654   3.540   6.991 1.00 . A A .   58 GLN HA   1 1 
        7 16656 1 1  60 GLN HB2  H   -0.502   5.493   5.787 1.00 . A A .   58 GLN HB2  1 1 
        7 16657 1 1  60 GLN HB3  H   -1.997   4.946   6.544 1.00 . A A .   58 GLN HB3  1 1 
        7 16658 1 1  60 GLN HE21 H   -1.319   6.987  10.065 1.00 . A A .   58 GLN HE21 1 1 
        7 16659 1 1  60 GLN HE22 H   -2.195   8.254   9.351 1.00 . A A .   58 GLN HE22 1 1 
        7 16660 1 1  60 GLN HG2  H   -0.712   5.047   8.770 1.00 . A A .   58 GLN HG2  1 1 
        7 16661 1 1  60 GLN HG3  H    0.509   5.965   7.888 1.00 . A A .   58 GLN HG3  1 1 
        7 16662 1 1  60 GLN N    N   -0.476   2.995   5.267 1.00 . A A .   58 GLN N    1 1 
        7 16663 1 1  60 GLN NE2  N   -1.654   7.441   9.262 1.00 . A A .   58 GLN NE2  1 1 
        7 16664 1 1  60 GLN O    O   -0.824   2.410   8.741 1.00 . A A .   58 GLN O    1 1 
        7 16665 1 1  60 GLN OE1  O   -1.804   7.540   7.084 1.00 . A A .   58 GLN OE1  1 1 
        7 16666 1 1  61 ARG C    C   -2.470  -0.017   8.320 1.00 . A A .   59 ARG C    1 1 
        7 16667 1 1  61 ARG CA   C   -3.204   1.309   8.073 1.00 . A A .   59 ARG CA   1 1 
        7 16668 1 1  61 ARG CB   C   -4.536   1.054   7.346 1.00 . A A .   59 ARG CB   1 1 
        7 16669 1 1  61 ARG CD   C   -6.342   2.373   8.462 1.00 . A A .   59 ARG CD   1 1 
        7 16670 1 1  61 ARG CG   C   -5.673   1.000   8.368 1.00 . A A .   59 ARG CG   1 1 
        7 16671 1 1  61 ARG CZ   C   -8.431   1.639   7.390 1.00 . A A .   59 ARG CZ   1 1 
        7 16672 1 1  61 ARG H    H   -2.668   2.385   6.256 1.00 . A A .   59 ARG H    1 1 
        7 16673 1 1  61 ARG HA   H   -3.387   1.812   9.010 1.00 . A A .   59 ARG HA   1 1 
        7 16674 1 1  61 ARG HB2  H   -4.722   1.852   6.641 1.00 . A A .   59 ARG HB2  1 1 
        7 16675 1 1  61 ARG HB3  H   -4.483   0.113   6.819 1.00 . A A .   59 ARG HB3  1 1 
        7 16676 1 1  61 ARG HD2  H   -6.836   2.484   9.418 1.00 . A A .   59 ARG HD2  1 1 
        7 16677 1 1  61 ARG HD3  H   -5.614   3.156   8.318 1.00 . A A .   59 ARG HD3  1 1 
        7 16678 1 1  61 ARG HE   H   -7.184   2.977   6.577 1.00 . A A .   59 ARG HE   1 1 
        7 16679 1 1  61 ARG HG2  H   -6.401   0.264   8.058 1.00 . A A .   59 ARG HG2  1 1 
        7 16680 1 1  61 ARG HG3  H   -5.277   0.728   9.335 1.00 . A A .   59 ARG HG3  1 1 
        7 16681 1 1  61 ARG HH11 H   -8.037   0.785   9.169 1.00 . A A .   59 ARG HH11 1 1 
        7 16682 1 1  61 ARG HH12 H   -9.505   0.284   8.409 1.00 . A A .   59 ARG HH12 1 1 
        7 16683 1 1  61 ARG HH21 H   -9.115   2.288   5.619 1.00 . A A .   59 ARG HH21 1 1 
        7 16684 1 1  61 ARG HH22 H  -10.110   1.121   6.425 1.00 . A A .   59 ARG HH22 1 1 
        7 16685 1 1  61 ARG N    N   -2.368   2.181   7.173 1.00 . A A .   59 ARG N    1 1 
        7 16686 1 1  61 ARG NE   N   -7.342   2.393   7.349 1.00 . A A .   59 ARG NE   1 1 
        7 16687 1 1  61 ARG NH1  N   -8.675   0.841   8.403 1.00 . A A .   59 ARG NH1  1 1 
        7 16688 1 1  61 ARG NH2  N   -9.286   1.687   6.400 1.00 . A A .   59 ARG NH2  1 1 
        7 16689 1 1  61 ARG O    O   -2.336  -0.451   9.450 1.00 . A A .   59 ARG O    1 1 
        7 16690 1 1  62 SER C    C    0.002  -1.695   8.353 1.00 . A A .   60 SER C    1 1 
        7 16691 1 1  62 SER CA   C   -1.236  -1.954   7.487 1.00 . A A .   60 SER CA   1 1 
        7 16692 1 1  62 SER CB   C   -0.821  -2.470   6.101 1.00 . A A .   60 SER CB   1 1 
        7 16693 1 1  62 SER H    H   -2.082  -0.293   6.369 1.00 . A A .   60 SER H    1 1 
        7 16694 1 1  62 SER HA   H   -1.880  -2.673   7.971 1.00 . A A .   60 SER HA   1 1 
        7 16695 1 1  62 SER HB2  H   -0.030  -3.193   6.206 1.00 . A A .   60 SER HB2  1 1 
        7 16696 1 1  62 SER HB3  H   -1.672  -2.937   5.622 1.00 . A A .   60 SER HB3  1 1 
        7 16697 1 1  62 SER HG   H    0.110  -1.739   4.556 1.00 . A A .   60 SER HG   1 1 
        7 16698 1 1  62 SER N    N   -1.976  -0.662   7.275 1.00 . A A .   60 SER N    1 1 
        7 16699 1 1  62 SER O    O    0.331  -2.492   9.201 1.00 . A A .   60 SER O    1 1 
        7 16700 1 1  62 SER OG   O   -0.357  -1.379   5.314 1.00 . A A .   60 SER OG   1 1 
        7 16701 1 1  63 ARG C    C    1.456  -0.125  10.481 1.00 . A A .   61 ARG C    1 1 
        7 16702 1 1  63 ARG CA   C    1.894  -0.302   9.015 1.00 . A A .   61 ARG CA   1 1 
        7 16703 1 1  63 ARG CB   C    2.526   0.997   8.480 1.00 . A A .   61 ARG CB   1 1 
        7 16704 1 1  63 ARG CD   C    3.431   2.476  10.292 1.00 . A A .   61 ARG CD   1 1 
        7 16705 1 1  63 ARG CG   C    3.769   1.352   9.306 1.00 . A A .   61 ARG CG   1 1 
        7 16706 1 1  63 ARG CZ   C    5.268   3.998   9.696 1.00 . A A .   61 ARG CZ   1 1 
        7 16707 1 1  63 ARG H    H    0.398   0.063   7.472 1.00 . A A .   61 ARG H    1 1 
        7 16708 1 1  63 ARG HA   H    2.598  -1.116   8.937 1.00 . A A .   61 ARG HA   1 1 
        7 16709 1 1  63 ARG HB2  H    2.811   0.855   7.448 1.00 . A A .   61 ARG HB2  1 1 
        7 16710 1 1  63 ARG HB3  H    1.808   1.800   8.547 1.00 . A A .   61 ARG HB3  1 1 
        7 16711 1 1  63 ARG HD2  H    2.730   3.167   9.846 1.00 . A A .   61 ARG HD2  1 1 
        7 16712 1 1  63 ARG HD3  H    3.027   2.067  11.205 1.00 . A A .   61 ARG HD3  1 1 
        7 16713 1 1  63 ARG HE   H    5.200   2.970  11.411 1.00 . A A .   61 ARG HE   1 1 
        7 16714 1 1  63 ARG HG2  H    4.101   0.482   9.853 1.00 . A A .   61 ARG HG2  1 1 
        7 16715 1 1  63 ARG HG3  H    4.557   1.682   8.646 1.00 . A A .   61 ARG HG3  1 1 
        7 16716 1 1  63 ARG HH11 H    3.812   3.834   8.314 1.00 . A A .   61 ARG HH11 1 1 
        7 16717 1 1  63 ARG HH12 H    5.106   4.909   7.914 1.00 . A A .   61 ARG HH12 1 1 
        7 16718 1 1  63 ARG HH21 H    6.868   4.385  10.839 1.00 . A A .   61 ARG HH21 1 1 
        7 16719 1 1  63 ARG HH22 H    6.815   5.217   9.322 1.00 . A A .   61 ARG HH22 1 1 
        7 16720 1 1  63 ARG N    N    0.685  -0.582   8.160 1.00 . A A .   61 ARG N    1 1 
        7 16721 1 1  63 ARG NE   N    4.734   3.155  10.566 1.00 . A A .   61 ARG NE   1 1 
        7 16722 1 1  63 ARG NH1  N    4.681   4.266   8.552 1.00 . A A .   61 ARG NH1  1 1 
        7 16723 1 1  63 ARG NH2  N    6.406   4.580   9.974 1.00 . A A .   61 ARG NH2  1 1 
        7 16724 1 1  63 ARG O    O    2.140  -0.561  11.388 1.00 . A A .   61 ARG O    1 1 
        7 16725 1 1  64 TYR C    C   -0.350  -0.698  12.798 1.00 . A A .   62 TYR C    1 1 
        7 16726 1 1  64 TYR CA   C   -0.144   0.681  12.148 1.00 . A A .   62 TYR CA   1 1 
        7 16727 1 1  64 TYR CB   C   -1.478   1.451  12.083 1.00 . A A .   62 TYR CB   1 1 
        7 16728 1 1  64 TYR CD1  C   -2.742   0.671  14.115 1.00 . A A .   62 TYR CD1  1 1 
        7 16729 1 1  64 TYR CD2  C   -1.769   2.892  14.131 1.00 . A A .   62 TYR CD2  1 1 
        7 16730 1 1  64 TYR CE1  C   -3.236   0.877  15.406 1.00 . A A .   62 TYR CE1  1 1 
        7 16731 1 1  64 TYR CE2  C   -2.264   3.099  15.424 1.00 . A A .   62 TYR CE2  1 1 
        7 16732 1 1  64 TYR CG   C   -2.008   1.678  13.478 1.00 . A A .   62 TYR CG   1 1 
        7 16733 1 1  64 TYR CZ   C   -2.998   2.092  16.062 1.00 . A A .   62 TYR CZ   1 1 
        7 16734 1 1  64 TYR H    H   -0.227   0.842   9.977 1.00 . A A .   62 TYR H    1 1 
        7 16735 1 1  64 TYR HA   H    0.582   1.251  12.706 1.00 . A A .   62 TYR HA   1 1 
        7 16736 1 1  64 TYR HB2  H   -1.317   2.404  11.600 1.00 . A A .   62 TYR HB2  1 1 
        7 16737 1 1  64 TYR HB3  H   -2.195   0.878  11.514 1.00 . A A .   62 TYR HB3  1 1 
        7 16738 1 1  64 TYR HD1  H   -2.925  -0.265  13.609 1.00 . A A .   62 TYR HD1  1 1 
        7 16739 1 1  64 TYR HD2  H   -1.203   3.669  13.639 1.00 . A A .   62 TYR HD2  1 1 
        7 16740 1 1  64 TYR HE1  H   -3.801   0.099  15.896 1.00 . A A .   62 TYR HE1  1 1 
        7 16741 1 1  64 TYR HE2  H   -2.080   4.036  15.930 1.00 . A A .   62 TYR HE2  1 1 
        7 16742 1 1  64 TYR HH   H   -2.742   2.317  17.940 1.00 . A A .   62 TYR HH   1 1 
        7 16743 1 1  64 TYR N    N    0.318   0.501  10.724 1.00 . A A .   62 TYR N    1 1 
        7 16744 1 1  64 TYR O    O    0.141  -0.952  13.885 1.00 . A A .   62 TYR O    1 1 
        7 16745 1 1  64 TYR OH   O   -3.487   2.297  17.335 1.00 . A A .   62 TYR OH   1 1 
        7 16746 1 1  65 ILE C    C    0.046  -3.774  12.581 1.00 . A A .   63 ILE C    1 1 
        7 16747 1 1  65 ILE CA   C   -1.252  -2.965  12.740 1.00 . A A .   63 ILE CA   1 1 
        7 16748 1 1  65 ILE CB   C   -2.408  -3.624  11.968 1.00 . A A .   63 ILE CB   1 1 
        7 16749 1 1  65 ILE CD1  C   -4.790  -3.351  11.246 1.00 . A A .   63 ILE CD1  1 1 
        7 16750 1 1  65 ILE CG1  C   -3.675  -2.777  12.125 1.00 . A A .   63 ILE CG1  1 1 
        7 16751 1 1  65 ILE CG2  C   -2.664  -5.024  12.531 1.00 . A A .   63 ILE CG2  1 1 
        7 16752 1 1  65 ILE H    H   -1.424  -1.382  11.246 1.00 . A A .   63 ILE H    1 1 
        7 16753 1 1  65 ILE HA   H   -1.509  -2.874  13.785 1.00 . A A .   63 ILE HA   1 1 
        7 16754 1 1  65 ILE HB   H   -2.147  -3.699  10.923 1.00 . A A .   63 ILE HB   1 1 
        7 16755 1 1  65 ILE HD11 H   -4.817  -2.820  10.307 1.00 . A A .   63 ILE HD11 1 1 
        7 16756 1 1  65 ILE HD12 H   -5.739  -3.238  11.751 1.00 . A A .   63 ILE HD12 1 1 
        7 16757 1 1  65 ILE HD13 H   -4.602  -4.398  11.062 1.00 . A A .   63 ILE HD13 1 1 
        7 16758 1 1  65 ILE HG12 H   -3.989  -2.788  13.158 1.00 . A A .   63 ILE HG12 1 1 
        7 16759 1 1  65 ILE HG13 H   -3.470  -1.761  11.823 1.00 . A A .   63 ILE HG13 1 1 
        7 16760 1 1  65 ILE HG21 H   -1.780  -5.630  12.402 1.00 . A A .   63 ILE HG21 1 1 
        7 16761 1 1  65 ILE HG22 H   -3.492  -5.477  12.006 1.00 . A A .   63 ILE HG22 1 1 
        7 16762 1 1  65 ILE HG23 H   -2.901  -4.951  13.582 1.00 . A A .   63 ILE HG23 1 1 
        7 16763 1 1  65 ILE N    N   -1.051  -1.599  12.138 1.00 . A A .   63 ILE N    1 1 
        7 16764 1 1  65 ILE O    O    0.488  -4.432  13.503 1.00 . A A .   63 ILE O    1 1 
        7 16765 1 1  66 TYR C    C    3.021  -3.982  12.231 1.00 . A A .   64 TYR C    1 1 
        7 16766 1 1  66 TYR CA   C    1.962  -4.457  11.221 1.00 . A A .   64 TYR CA   1 1 
        7 16767 1 1  66 TYR CB   C    2.428  -4.145   9.788 1.00 . A A .   64 TYR CB   1 1 
        7 16768 1 1  66 TYR CD1  C    3.423  -6.415   9.362 1.00 . A A .   64 TYR CD1  1 1 
        7 16769 1 1  66 TYR CD2  C    4.836  -4.465   9.115 1.00 . A A .   64 TYR CD2  1 1 
        7 16770 1 1  66 TYR CE1  C    4.493  -7.239   9.008 1.00 . A A .   64 TYR CE1  1 1 
        7 16771 1 1  66 TYR CE2  C    5.911  -5.288   8.762 1.00 . A A .   64 TYR CE2  1 1 
        7 16772 1 1  66 TYR CG   C    3.591  -5.030   9.416 1.00 . A A .   64 TYR CG   1 1 
        7 16773 1 1  66 TYR CZ   C    5.740  -6.677   8.708 1.00 . A A .   64 TYR CZ   1 1 
        7 16774 1 1  66 TYR H    H    0.301  -3.152  10.698 1.00 . A A .   64 TYR H    1 1 
        7 16775 1 1  66 TYR HA   H    1.798  -5.519  11.329 1.00 . A A .   64 TYR HA   1 1 
        7 16776 1 1  66 TYR HB2  H    1.614  -4.321   9.100 1.00 . A A .   64 TYR HB2  1 1 
        7 16777 1 1  66 TYR HB3  H    2.731  -3.110   9.726 1.00 . A A .   64 TYR HB3  1 1 
        7 16778 1 1  66 TYR HD1  H    2.466  -6.852   9.599 1.00 . A A .   64 TYR HD1  1 1 
        7 16779 1 1  66 TYR HD2  H    4.967  -3.393   9.157 1.00 . A A .   64 TYR HD2  1 1 
        7 16780 1 1  66 TYR HE1  H    4.355  -8.307   8.964 1.00 . A A .   64 TYR HE1  1 1 
        7 16781 1 1  66 TYR HE2  H    6.872  -4.853   8.532 1.00 . A A .   64 TYR HE2  1 1 
        7 16782 1 1  66 TYR HH   H    7.447  -7.453   9.066 1.00 . A A .   64 TYR HH   1 1 
        7 16783 1 1  66 TYR N    N    0.671  -3.708  11.423 1.00 . A A .   64 TYR N    1 1 
        7 16784 1 1  66 TYR O    O    3.933  -4.715  12.552 1.00 . A A .   64 TYR O    1 1 
        7 16785 1 1  66 TYR OH   O    6.798  -7.490   8.359 1.00 . A A .   64 TYR OH   1 1 
        7 16786 1 1  67 THR C    C    3.530  -2.685  15.160 1.00 . A A .   65 THR C    1 1 
        7 16787 1 1  67 THR CA   C    3.945  -2.297  13.731 1.00 . A A .   65 THR CA   1 1 
        7 16788 1 1  67 THR CB   C    4.018  -0.768  13.586 1.00 . A A .   65 THR CB   1 1 
        7 16789 1 1  67 THR CG2  C    5.071  -0.205  14.544 1.00 . A A .   65 THR CG2  1 1 
        7 16790 1 1  67 THR H    H    2.180  -2.174  12.482 1.00 . A A .   65 THR H    1 1 
        7 16791 1 1  67 THR HA   H    4.904  -2.729  13.496 1.00 . A A .   65 THR HA   1 1 
        7 16792 1 1  67 THR HB   H    3.056  -0.336  13.821 1.00 . A A .   65 THR HB   1 1 
        7 16793 1 1  67 THR HG1  H    4.211   0.499  12.120 1.00 . A A .   65 THR HG1  1 1 
        7 16794 1 1  67 THR HG21 H    4.849  -0.526  15.551 1.00 . A A .   65 THR HG21 1 1 
        7 16795 1 1  67 THR HG22 H    5.059   0.874  14.500 1.00 . A A .   65 THR HG22 1 1 
        7 16796 1 1  67 THR HG23 H    6.047  -0.565  14.258 1.00 . A A .   65 THR HG23 1 1 
        7 16797 1 1  67 THR N    N    2.920  -2.767  12.742 1.00 . A A .   65 THR N    1 1 
        7 16798 1 1  67 THR O    O    4.374  -2.979  15.984 1.00 . A A .   65 THR O    1 1 
        7 16799 1 1  67 THR OG1  O    4.370  -0.440  12.249 1.00 . A A .   65 THR OG1  1 1 
        7 16800 1 1  68 LEU C    C    1.757  -4.572  17.084 1.00 . A A .   66 LEU C    1 1 
        7 16801 1 1  68 LEU CA   C    1.845  -3.039  16.882 1.00 . A A .   66 LEU CA   1 1 
        7 16802 1 1  68 LEU CB   C    0.487  -2.345  17.154 1.00 . A A .   66 LEU CB   1 1 
        7 16803 1 1  68 LEU CD1  C   -1.206  -4.205  17.150 1.00 . A A .   66 LEU CD1  1 1 
        7 16804 1 1  68 LEU CD2  C   -1.770  -1.984  16.134 1.00 . A A .   66 LEU CD2  1 1 
        7 16805 1 1  68 LEU CG   C   -0.652  -3.008  16.362 1.00 . A A .   66 LEU CG   1 1 
        7 16806 1 1  68 LEU H    H    1.569  -2.425  14.810 1.00 . A A .   66 LEU H    1 1 
        7 16807 1 1  68 LEU HA   H    2.581  -2.642  17.562 1.00 . A A .   66 LEU HA   1 1 
        7 16808 1 1  68 LEU HB2  H    0.266  -2.407  18.209 1.00 . A A .   66 LEU HB2  1 1 
        7 16809 1 1  68 LEU HB3  H    0.559  -1.306  16.869 1.00 . A A .   66 LEU HB3  1 1 
        7 16810 1 1  68 LEU HD11 H   -0.560  -4.418  17.989 1.00 . A A .   66 LEU HD11 1 1 
        7 16811 1 1  68 LEU HD12 H   -1.250  -5.069  16.504 1.00 . A A .   66 LEU HD12 1 1 
        7 16812 1 1  68 LEU HD13 H   -2.199  -3.976  17.512 1.00 . A A .   66 LEU HD13 1 1 
        7 16813 1 1  68 LEU HD21 H   -2.246  -1.751  17.077 1.00 . A A .   66 LEU HD21 1 1 
        7 16814 1 1  68 LEU HD22 H   -2.503  -2.394  15.456 1.00 . A A .   66 LEU HD22 1 1 
        7 16815 1 1  68 LEU HD23 H   -1.353  -1.081  15.712 1.00 . A A .   66 LEU HD23 1 1 
        7 16816 1 1  68 LEU HG   H   -0.278  -3.349  15.409 1.00 . A A .   66 LEU HG   1 1 
        7 16817 1 1  68 LEU N    N    2.248  -2.677  15.478 1.00 . A A .   66 LEU N    1 1 
        7 16818 1 1  68 LEU O    O    2.025  -5.061  18.165 1.00 . A A .   66 LEU O    1 1 
        7 16819 1 1  69 TYR C    C    2.620  -7.535  16.022 1.00 . A A .   67 TYR C    1 1 
        7 16820 1 1  69 TYR CA   C    1.271  -6.830  16.270 1.00 . A A .   67 TYR CA   1 1 
        7 16821 1 1  69 TYR CB   C    0.209  -7.335  15.269 1.00 . A A .   67 TYR CB   1 1 
        7 16822 1 1  69 TYR CD1  C    0.968  -9.691  14.760 1.00 . A A .   67 TYR CD1  1 1 
        7 16823 1 1  69 TYR CD2  C   -0.998  -9.386  16.148 1.00 . A A .   67 TYR CD2  1 1 
        7 16824 1 1  69 TYR CE1  C    0.834 -11.080  14.878 1.00 . A A .   67 TYR CE1  1 1 
        7 16825 1 1  69 TYR CE2  C   -1.131 -10.777  16.265 1.00 . A A .   67 TYR CE2  1 1 
        7 16826 1 1  69 TYR CG   C    0.052  -8.842  15.395 1.00 . A A .   67 TYR CG   1 1 
        7 16827 1 1  69 TYR CZ   C   -0.214 -11.623  15.630 1.00 . A A .   67 TYR CZ   1 1 
        7 16828 1 1  69 TYR H    H    1.155  -4.931  15.204 1.00 . A A .   67 TYR H    1 1 
        7 16829 1 1  69 TYR HA   H    0.936  -7.038  17.274 1.00 . A A .   67 TYR HA   1 1 
        7 16830 1 1  69 TYR HB2  H   -0.737  -6.858  15.480 1.00 . A A .   67 TYR HB2  1 1 
        7 16831 1 1  69 TYR HB3  H    0.518  -7.090  14.264 1.00 . A A .   67 TYR HB3  1 1 
        7 16832 1 1  69 TYR HD1  H    1.777  -9.275  14.180 1.00 . A A .   67 TYR HD1  1 1 
        7 16833 1 1  69 TYR HD2  H   -1.706  -8.737  16.634 1.00 . A A .   67 TYR HD2  1 1 
        7 16834 1 1  69 TYR HE1  H    1.541 -11.733  14.387 1.00 . A A .   67 TYR HE1  1 1 
        7 16835 1 1  69 TYR HE2  H   -1.941 -11.198  16.850 1.00 . A A .   67 TYR HE2  1 1 
        7 16836 1 1  69 TYR HH   H    0.391 -13.317  16.271 1.00 . A A .   67 TYR HH   1 1 
        7 16837 1 1  69 TYR N    N    1.374  -5.334  16.075 1.00 . A A .   67 TYR N    1 1 
        7 16838 1 1  69 TYR O    O    2.932  -8.506  16.687 1.00 . A A .   67 TYR O    1 1 
        7 16839 1 1  69 TYR OH   O   -0.344 -12.992  15.745 1.00 . A A .   67 TYR OH   1 1 
        7 16840 1 1  70 TYR C    C    5.905  -7.192  15.542 1.00 . A A .   68 TYR C    1 1 
        7 16841 1 1  70 TYR CA   C    4.707  -7.805  14.784 1.00 . A A .   68 TYR CA   1 1 
        7 16842 1 1  70 TYR CB   C    4.927  -7.710  13.268 1.00 . A A .   68 TYR CB   1 1 
        7 16843 1 1  70 TYR CD1  C    4.585 -10.167  12.824 1.00 . A A .   68 TYR CD1  1 1 
        7 16844 1 1  70 TYR CD2  C    3.162  -8.571  11.675 1.00 . A A .   68 TYR CD2  1 1 
        7 16845 1 1  70 TYR CE1  C    3.922 -11.219  12.178 1.00 . A A .   68 TYR CE1  1 1 
        7 16846 1 1  70 TYR CE2  C    2.501  -9.624  11.031 1.00 . A A .   68 TYR CE2  1 1 
        7 16847 1 1  70 TYR CG   C    4.206  -8.844  12.574 1.00 . A A .   68 TYR CG   1 1 
        7 16848 1 1  70 TYR CZ   C    2.882 -10.948  11.283 1.00 . A A .   68 TYR CZ   1 1 
        7 16849 1 1  70 TYR H    H    3.132  -6.320  14.511 1.00 . A A .   68 TYR H    1 1 
        7 16850 1 1  70 TYR HA   H    4.608  -8.842  15.059 1.00 . A A .   68 TYR HA   1 1 
        7 16851 1 1  70 TYR HB2  H    4.548  -6.772  12.908 1.00 . A A .   68 TYR HB2  1 1 
        7 16852 1 1  70 TYR HB3  H    5.984  -7.776  13.055 1.00 . A A .   68 TYR HB3  1 1 
        7 16853 1 1  70 TYR HD1  H    5.388 -10.378  13.514 1.00 . A A .   68 TYR HD1  1 1 
        7 16854 1 1  70 TYR HD2  H    2.864  -7.550  11.480 1.00 . A A .   68 TYR HD2  1 1 
        7 16855 1 1  70 TYR HE1  H    4.215 -12.241  12.373 1.00 . A A .   68 TYR HE1  1 1 
        7 16856 1 1  70 TYR HE2  H    1.699  -9.415  10.338 1.00 . A A .   68 TYR HE2  1 1 
        7 16857 1 1  70 TYR HH   H    2.632 -12.103   9.784 1.00 . A A .   68 TYR HH   1 1 
        7 16858 1 1  70 TYR N    N    3.405  -7.093  15.060 1.00 . A A .   68 TYR N    1 1 
        7 16859 1 1  70 TYR O    O    6.919  -7.849  15.694 1.00 . A A .   68 TYR O    1 1 
        7 16860 1 1  70 TYR OH   O    2.230 -11.985  10.647 1.00 . A A .   68 TYR OH   1 1 
        7 16861 1 1  71 LYS C    C    6.650  -5.064  18.200 1.00 . A A .   69 LYS C    1 1 
        7 16862 1 1  71 LYS CA   C    7.005  -5.374  16.736 1.00 . A A .   69 LYS CA   1 1 
        7 16863 1 1  71 LYS CB   C    7.356  -4.080  15.995 1.00 . A A .   69 LYS CB   1 1 
        7 16864 1 1  71 LYS CD   C    7.360  -3.111  13.691 1.00 . A A .   69 LYS CD   1 1 
        7 16865 1 1  71 LYS CE   C    8.681  -2.403  13.373 1.00 . A A .   69 LYS CE   1 1 
        7 16866 1 1  71 LYS CG   C    7.638  -4.371  14.518 1.00 . A A .   69 LYS CG   1 1 
        7 16867 1 1  71 LYS H    H    5.017  -5.426  15.884 1.00 . A A .   69 LYS H    1 1 
        7 16868 1 1  71 LYS HA   H    7.841  -6.055  16.695 1.00 . A A .   69 LYS HA   1 1 
        7 16869 1 1  71 LYS HB2  H    6.534  -3.389  16.073 1.00 . A A .   69 LYS HB2  1 1 
        7 16870 1 1  71 LYS HB3  H    8.235  -3.641  16.444 1.00 . A A .   69 LYS HB3  1 1 
        7 16871 1 1  71 LYS HD2  H    6.869  -3.389  12.770 1.00 . A A .   69 LYS HD2  1 1 
        7 16872 1 1  71 LYS HD3  H    6.720  -2.444  14.252 1.00 . A A .   69 LYS HD3  1 1 
        7 16873 1 1  71 LYS HE2  H    9.288  -2.326  14.265 1.00 . A A .   69 LYS HE2  1 1 
        7 16874 1 1  71 LYS HE3  H    9.214  -2.931  12.598 1.00 . A A .   69 LYS HE3  1 1 
        7 16875 1 1  71 LYS HG2  H    8.671  -4.663  14.400 1.00 . A A .   69 LYS HG2  1 1 
        7 16876 1 1  71 LYS HG3  H    6.999  -5.170  14.176 1.00 . A A .   69 LYS HG3  1 1 
        7 16877 1 1  71 LYS HZ1  H    7.530  -1.135  12.186 1.00 . A A .   69 LYS HZ1  1 1 
        7 16878 1 1  71 LYS HZ2  H    9.114  -0.586  12.455 1.00 . A A .   69 LYS HZ2  1 1 
        7 16879 1 1  71 LYS HZ3  H    7.955  -0.477  13.691 1.00 . A A .   69 LYS HZ3  1 1 
        7 16880 1 1  71 LYS N    N    5.828  -5.960  16.010 1.00 . A A .   69 LYS N    1 1 
        7 16881 1 1  71 LYS NZ   N    8.290  -1.048  12.890 1.00 . A A .   69 LYS NZ   1 1 
        7 16882 1 1  71 LYS O    O    7.281  -5.570  19.109 1.00 . A A .   69 LYS O    1 1 
        7 16883 1 1  72 ARG C    C    4.687  -5.130  20.580 1.00 . A A .   70 ARG C    1 1 
        7 16884 1 1  72 ARG CA   C    5.291  -3.904  19.870 1.00 . A A .   70 ARG CA   1 1 
        7 16885 1 1  72 ARG CB   C    4.259  -2.769  19.819 1.00 . A A .   70 ARG CB   1 1 
        7 16886 1 1  72 ARG CD   C    4.346  -0.270  19.698 1.00 . A A .   70 ARG CD   1 1 
        7 16887 1 1  72 ARG CG   C    4.849  -1.572  19.067 1.00 . A A .   70 ARG CG   1 1 
        7 16888 1 1  72 ARG CZ   C    6.564   0.465  20.461 1.00 . A A .   70 ARG CZ   1 1 
        7 16889 1 1  72 ARG H    H    5.153  -3.832  17.691 1.00 . A A .   70 ARG H    1 1 
        7 16890 1 1  72 ARG HA   H    6.169  -3.571  20.402 1.00 . A A .   70 ARG HA   1 1 
        7 16891 1 1  72 ARG HB2  H    3.371  -3.113  19.313 1.00 . A A .   70 ARG HB2  1 1 
        7 16892 1 1  72 ARG HB3  H    4.005  -2.469  20.826 1.00 . A A .   70 ARG HB3  1 1 
        7 16893 1 1  72 ARG HD2  H    3.529   0.136  19.117 1.00 . A A .   70 ARG HD2  1 1 
        7 16894 1 1  72 ARG HD3  H    4.037  -0.441  20.717 1.00 . A A .   70 ARG HD3  1 1 
        7 16895 1 1  72 ARG HE   H    5.516   1.410  19.043 1.00 . A A .   70 ARG HE   1 1 
        7 16896 1 1  72 ARG HG2  H    5.927  -1.607  19.126 1.00 . A A .   70 ARG HG2  1 1 
        7 16897 1 1  72 ARG HG3  H    4.541  -1.610  18.033 1.00 . A A .   70 ARG HG3  1 1 
        7 16898 1 1  72 ARG HH11 H    5.848  -1.182  21.372 1.00 . A A .   70 ARG HH11 1 1 
        7 16899 1 1  72 ARG HH12 H    7.409  -0.653  21.898 1.00 . A A .   70 ARG HH12 1 1 
        7 16900 1 1  72 ARG HH21 H    7.558   2.061  19.765 1.00 . A A .   70 ARG HH21 1 1 
        7 16901 1 1  72 ARG HH22 H    8.366   1.157  21.002 1.00 . A A .   70 ARG HH22 1 1 
        7 16902 1 1  72 ARG N    N    5.654  -4.234  18.442 1.00 . A A .   70 ARG N    1 1 
        7 16903 1 1  72 ARG NE   N    5.522   0.652  19.667 1.00 . A A .   70 ARG NE   1 1 
        7 16904 1 1  72 ARG NH1  N    6.608  -0.536  21.310 1.00 . A A .   70 ARG NH1  1 1 
        7 16905 1 1  72 ARG NH2  N    7.575   1.293  20.405 1.00 . A A .   70 ARG NH2  1 1 
        7 16906 1 1  72 ARG O    O    4.808  -5.266  21.783 1.00 . A A .   70 ARG O    1 1 
        7 16907 1 1  73 LYS C    C    2.412  -6.786  21.587 1.00 . A A .   71 LYS C    1 1 
        7 16908 1 1  73 LYS CA   C    3.417  -7.227  20.513 1.00 . A A .   71 LYS CA   1 1 
        7 16909 1 1  73 LYS CB   C    4.578  -8.009  21.141 1.00 . A A .   71 LYS CB   1 1 
        7 16910 1 1  73 LYS CD   C    5.441 -10.325  21.515 1.00 . A A .   71 LYS CD   1 1 
        7 16911 1 1  73 LYS CE   C    5.261 -11.702  20.868 1.00 . A A .   71 LYS CE   1 1 
        7 16912 1 1  73 LYS CG   C    4.186  -9.483  21.280 1.00 . A A .   71 LYS CG   1 1 
        7 16913 1 1  73 LYS H    H    3.926  -5.905  18.891 1.00 . A A .   71 LYS H    1 1 
        7 16914 1 1  73 LYS HA   H    2.922  -7.834  19.774 1.00 . A A .   71 LYS HA   1 1 
        7 16915 1 1  73 LYS HB2  H    5.450  -7.926  20.510 1.00 . A A .   71 LYS HB2  1 1 
        7 16916 1 1  73 LYS HB3  H    4.800  -7.604  22.117 1.00 . A A .   71 LYS HB3  1 1 
        7 16917 1 1  73 LYS HD2  H    6.294  -9.829  21.075 1.00 . A A .   71 LYS HD2  1 1 
        7 16918 1 1  73 LYS HD3  H    5.601 -10.446  22.575 1.00 . A A .   71 LYS HD3  1 1 
        7 16919 1 1  73 LYS HE2  H    5.006 -12.437  21.620 1.00 . A A .   71 LYS HE2  1 1 
        7 16920 1 1  73 LYS HE3  H    4.501 -11.664  20.105 1.00 . A A .   71 LYS HE3  1 1 
        7 16921 1 1  73 LYS HG2  H    3.512  -9.597  22.118 1.00 . A A .   71 LYS HG2  1 1 
        7 16922 1 1  73 LYS HG3  H    3.696  -9.812  20.376 1.00 . A A .   71 LYS HG3  1 1 
        7 16923 1 1  73 LYS HZ1  H    7.276 -12.208  21.009 1.00 . A A .   71 LYS HZ1  1 1 
        7 16924 1 1  73 LYS HZ2  H    6.904 -11.205  19.690 1.00 . A A .   71 LYS HZ2  1 1 
        7 16925 1 1  73 LYS HZ3  H    6.495 -12.854  19.650 1.00 . A A .   71 LYS HZ3  1 1 
        7 16926 1 1  73 LYS N    N    4.029  -6.024  19.860 1.00 . A A .   71 LYS N    1 1 
        7 16927 1 1  73 LYS NZ   N    6.584 -12.016  20.259 1.00 . A A .   71 LYS NZ   1 1 
        7 16928 1 1  73 LYS O    O    2.360  -7.351  22.662 1.00 . A A .   71 LYS O    1 1 
        7 16929 1 1  74 ALA C    C   -0.829  -5.693  21.809 1.00 . A A .   72 ALA C    1 1 
        7 16930 1 1  74 ALA CA   C    0.587  -5.331  22.293 1.00 . A A .   72 ALA CA   1 1 
        7 16931 1 1  74 ALA CB   C    0.756  -3.812  22.374 1.00 . A A .   72 ALA CB   1 1 
        7 16932 1 1  74 ALA H    H    1.646  -5.357  20.413 1.00 . A A .   72 ALA H    1 1 
        7 16933 1 1  74 ALA HA   H    0.780  -5.776  23.257 1.00 . A A .   72 ALA HA   1 1 
        7 16934 1 1  74 ALA HB1  H    1.298  -3.557  23.274 1.00 . A A .   72 ALA HB1  1 1 
        7 16935 1 1  74 ALA HB2  H   -0.216  -3.343  22.395 1.00 . A A .   72 ALA HB2  1 1 
        7 16936 1 1  74 ALA HB3  H    1.306  -3.465  21.512 1.00 . A A .   72 ALA HB3  1 1 
        7 16937 1 1  74 ALA N    N    1.601  -5.791  21.294 1.00 . A A .   72 ALA N    1 1 
        7 16938 1 1  74 ALA O    O   -1.773  -4.964  22.049 1.00 . A A .   72 ALA O    1 1 
        7 16939 1 1  75 ILE C    C   -2.415  -8.746  20.494 1.00 . A A .   73 ILE C    1 1 
        7 16940 1 1  75 ILE CA   C   -2.343  -7.213  20.635 1.00 . A A .   73 ILE CA   1 1 
        7 16941 1 1  75 ILE CB   C   -2.493  -6.519  19.273 1.00 . A A .   73 ILE CB   1 1 
        7 16942 1 1  75 ILE CD1  C   -4.068  -6.066  17.379 1.00 . A A .   73 ILE CD1  1 1 
        7 16943 1 1  75 ILE CG1  C   -3.851  -6.877  18.659 1.00 . A A .   73 ILE CG1  1 1 
        7 16944 1 1  75 ILE CG2  C   -1.374  -6.967  18.324 1.00 . A A .   73 ILE CG2  1 1 
        7 16945 1 1  75 ILE H    H   -0.216  -7.395  20.942 1.00 . A A .   73 ILE H    1 1 
        7 16946 1 1  75 ILE HA   H   -3.106  -6.864  21.314 1.00 . A A .   73 ILE HA   1 1 
        7 16947 1 1  75 ILE HB   H   -2.433  -5.449  19.411 1.00 . A A .   73 ILE HB   1 1 
        7 16948 1 1  75 ILE HD11 H   -3.914  -5.017  17.586 1.00 . A A .   73 ILE HD11 1 1 
        7 16949 1 1  75 ILE HD12 H   -5.077  -6.218  17.023 1.00 . A A .   73 ILE HD12 1 1 
        7 16950 1 1  75 ILE HD13 H   -3.368  -6.391  16.623 1.00 . A A .   73 ILE HD13 1 1 
        7 16951 1 1  75 ILE HG12 H   -3.874  -7.931  18.426 1.00 . A A .   73 ILE HG12 1 1 
        7 16952 1 1  75 ILE HG13 H   -4.636  -6.647  19.364 1.00 . A A .   73 ILE HG13 1 1 
        7 16953 1 1  75 ILE HG21 H   -1.710  -6.869  17.301 1.00 . A A .   73 ILE HG21 1 1 
        7 16954 1 1  75 ILE HG22 H   -1.122  -7.998  18.521 1.00 . A A .   73 ILE HG22 1 1 
        7 16955 1 1  75 ILE HG23 H   -0.502  -6.348  18.478 1.00 . A A .   73 ILE HG23 1 1 
        7 16956 1 1  75 ILE N    N   -0.987  -6.814  21.129 1.00 . A A .   73 ILE N    1 1 
        7 16957 1 1  75 ILE O    O   -1.395  -9.409  20.458 1.00 . A A .   73 ILE O    1 1 
        7 16958 1 1  76 SER C    C   -4.141 -11.183  18.860 1.00 . A A .   74 SER C    1 1 
        7 16959 1 1  76 SER CA   C   -3.695 -10.803  20.280 1.00 . A A .   74 SER CA   1 1 
        7 16960 1 1  76 SER CB   C   -4.741 -11.242  21.307 1.00 . A A .   74 SER CB   1 1 
        7 16961 1 1  76 SER H    H   -4.418  -8.772  20.445 1.00 . A A .   74 SER H    1 1 
        7 16962 1 1  76 SER HA   H   -2.745 -11.261  20.507 1.00 . A A .   74 SER HA   1 1 
        7 16963 1 1  76 SER HB2  H   -5.686 -10.775  21.084 1.00 . A A .   74 SER HB2  1 1 
        7 16964 1 1  76 SER HB3  H   -4.855 -12.318  21.266 1.00 . A A .   74 SER HB3  1 1 
        7 16965 1 1  76 SER HG   H   -4.542  -9.920  22.721 1.00 . A A .   74 SER HG   1 1 
        7 16966 1 1  76 SER N    N   -3.598  -9.316  20.416 1.00 . A A .   74 SER N    1 1 
        7 16967 1 1  76 SER O    O   -4.880 -10.454  18.227 1.00 . A A .   74 SER O    1 1 
        7 16968 1 1  76 SER OG   O   -4.319 -10.847  22.606 1.00 . A A .   74 SER OG   1 1 
        7 16969 1 1  77 LYS C    C   -5.624 -12.594  16.739 1.00 . A A .   75 LYS C    1 1 
        7 16970 1 1  77 LYS CA   C   -4.104 -12.751  16.957 1.00 . A A .   75 LYS CA   1 1 
        7 16971 1 1  77 LYS CB   C   -3.712 -14.230  16.824 1.00 . A A .   75 LYS CB   1 1 
        7 16972 1 1  77 LYS CD   C   -3.159 -16.051  15.204 1.00 . A A .   75 LYS CD   1 1 
        7 16973 1 1  77 LYS CE   C   -1.637 -16.057  15.365 1.00 . A A .   75 LYS CE   1 1 
        7 16974 1 1  77 LYS CG   C   -3.681 -14.620  15.344 1.00 . A A .   75 LYS CG   1 1 
        7 16975 1 1  77 LYS H    H   -3.093 -12.888  18.884 1.00 . A A .   75 LYS H    1 1 
        7 16976 1 1  77 LYS HA   H   -3.568 -12.169  16.223 1.00 . A A .   75 LYS HA   1 1 
        7 16977 1 1  77 LYS HB2  H   -2.735 -14.384  17.259 1.00 . A A .   75 LYS HB2  1 1 
        7 16978 1 1  77 LYS HB3  H   -4.437 -14.842  17.340 1.00 . A A .   75 LYS HB3  1 1 
        7 16979 1 1  77 LYS HD2  H   -3.604 -16.673  15.967 1.00 . A A .   75 LYS HD2  1 1 
        7 16980 1 1  77 LYS HD3  H   -3.417 -16.435  14.229 1.00 . A A .   75 LYS HD3  1 1 
        7 16981 1 1  77 LYS HE2  H   -1.325 -15.248  16.011 1.00 . A A .   75 LYS HE2  1 1 
        7 16982 1 1  77 LYS HE3  H   -1.303 -17.004  15.758 1.00 . A A .   75 LYS HE3  1 1 
        7 16983 1 1  77 LYS HG2  H   -4.679 -14.558  14.935 1.00 . A A .   75 LYS HG2  1 1 
        7 16984 1 1  77 LYS HG3  H   -3.029 -13.946  14.809 1.00 . A A .   75 LYS HG3  1 1 
        7 16985 1 1  77 LYS HZ1  H   -1.302 -14.888  13.676 1.00 . A A .   75 LYS HZ1  1 1 
        7 16986 1 1  77 LYS HZ2  H   -1.562 -16.533  13.340 1.00 . A A .   75 LYS HZ2  1 1 
        7 16987 1 1  77 LYS HZ3  H   -0.078 -16.020  13.986 1.00 . A A .   75 LYS HZ3  1 1 
        7 16988 1 1  77 LYS N    N   -3.698 -12.321  18.351 1.00 . A A .   75 LYS N    1 1 
        7 16989 1 1  77 LYS NZ   N   -1.105 -15.859  13.988 1.00 . A A .   75 LYS NZ   1 1 
        7 16990 1 1  77 LYS O    O   -6.059 -12.309  15.641 1.00 . A A .   75 LYS O    1 1 
        7 16991 1 1  78 ASP C    C   -8.222 -11.168  17.143 1.00 . A A .   76 ASP C    1 1 
        7 16992 1 1  78 ASP CA   C   -7.921 -12.609  17.570 1.00 . A A .   76 ASP CA   1 1 
        7 16993 1 1  78 ASP CB   C   -8.590 -12.919  18.919 1.00 . A A .   76 ASP CB   1 1 
        7 16994 1 1  78 ASP CG   C   -8.361 -14.388  19.278 1.00 . A A .   76 ASP CG   1 1 
        7 16995 1 1  78 ASP H    H   -6.071 -12.998  18.653 1.00 . A A .   76 ASP H    1 1 
        7 16996 1 1  78 ASP HA   H   -8.270 -13.298  16.817 1.00 . A A .   76 ASP HA   1 1 
        7 16997 1 1  78 ASP HB2  H   -8.162 -12.289  19.686 1.00 . A A .   76 ASP HB2  1 1 
        7 16998 1 1  78 ASP HB3  H   -9.650 -12.728  18.848 1.00 . A A .   76 ASP HB3  1 1 
        7 16999 1 1  78 ASP N    N   -6.435 -12.770  17.767 1.00 . A A .   76 ASP N    1 1 
        7 17000 1 1  78 ASP O    O   -8.889 -10.944  16.149 1.00 . A A .   76 ASP O    1 1 
        7 17001 1 1  78 ASP OD1  O   -9.028 -15.230  18.698 1.00 . A A .   76 ASP OD1  1 1 
        7 17002 1 1  78 ASP OD2  O   -7.523 -14.647  20.124 1.00 . A A .   76 ASP OD2  1 1 
        7 17003 1 1  79 LEU C    C   -7.281  -8.507  16.113 1.00 . A A .   77 LEU C    1 1 
        7 17004 1 1  79 LEU CA   C   -7.984  -8.761  17.452 1.00 . A A .   77 LEU CA   1 1 
        7 17005 1 1  79 LEU CB   C   -7.400  -7.850  18.547 1.00 . A A .   77 LEU CB   1 1 
        7 17006 1 1  79 LEU CD1  C   -9.151  -6.074  18.347 1.00 . A A .   77 LEU CD1  1 1 
        7 17007 1 1  79 LEU CD2  C   -6.840  -5.466  19.109 1.00 . A A .   77 LEU CD2  1 1 
        7 17008 1 1  79 LEU CG   C   -7.659  -6.382  18.187 1.00 . A A .   77 LEU CG   1 1 
        7 17009 1 1  79 LEU H    H   -7.169 -10.385  18.659 1.00 . A A .   77 LEU H    1 1 
        7 17010 1 1  79 LEU HA   H   -9.045  -8.591  17.354 1.00 . A A .   77 LEU HA   1 1 
        7 17011 1 1  79 LEU HB2  H   -7.869  -8.079  19.493 1.00 . A A .   77 LEU HB2  1 1 
        7 17012 1 1  79 LEU HB3  H   -6.335  -8.017  18.625 1.00 . A A .   77 LEU HB3  1 1 
        7 17013 1 1  79 LEU HD11 H   -9.348  -5.066  18.012 1.00 . A A .   77 LEU HD11 1 1 
        7 17014 1 1  79 LEU HD12 H   -9.429  -6.166  19.387 1.00 . A A .   77 LEU HD12 1 1 
        7 17015 1 1  79 LEU HD13 H   -9.731  -6.767  17.757 1.00 . A A .   77 LEU HD13 1 1 
        7 17016 1 1  79 LEU HD21 H   -7.467  -4.670  19.482 1.00 . A A .   77 LEU HD21 1 1 
        7 17017 1 1  79 LEU HD22 H   -6.017  -5.040  18.553 1.00 . A A .   77 LEU HD22 1 1 
        7 17018 1 1  79 LEU HD23 H   -6.453  -6.038  19.941 1.00 . A A .   77 LEU HD23 1 1 
        7 17019 1 1  79 LEU HG   H   -7.369  -6.212  17.159 1.00 . A A .   77 LEU HG   1 1 
        7 17020 1 1  79 LEU N    N   -7.723 -10.185  17.867 1.00 . A A .   77 LEU N    1 1 
        7 17021 1 1  79 LEU O    O   -7.849  -7.922  15.213 1.00 . A A .   77 LEU O    1 1 
        7 17022 1 1  80 TYR C    C   -6.112  -9.445  13.528 1.00 . A A .   78 TYR C    1 1 
        7 17023 1 1  80 TYR CA   C   -5.329  -8.751  14.659 1.00 . A A .   78 TYR CA   1 1 
        7 17024 1 1  80 TYR CB   C   -3.925  -9.372  14.827 1.00 . A A .   78 TYR CB   1 1 
        7 17025 1 1  80 TYR CD1  C   -3.108  -8.059  12.824 1.00 . A A .   78 TYR CD1  1 1 
        7 17026 1 1  80 TYR CD2  C   -2.439 -10.378  13.053 1.00 . A A .   78 TYR CD2  1 1 
        7 17027 1 1  80 TYR CE1  C   -2.379  -7.965  11.632 1.00 . A A .   78 TYR CE1  1 1 
        7 17028 1 1  80 TYR CE2  C   -1.710 -10.284  11.862 1.00 . A A .   78 TYR CE2  1 1 
        7 17029 1 1  80 TYR CG   C   -3.140  -9.266  13.535 1.00 . A A .   78 TYR CG   1 1 
        7 17030 1 1  80 TYR CZ   C   -1.681  -9.078  11.151 1.00 . A A .   78 TYR CZ   1 1 
        7 17031 1 1  80 TYR H    H   -5.611  -9.447  16.707 1.00 . A A .   78 TYR H    1 1 
        7 17032 1 1  80 TYR HA   H   -5.241  -7.695  14.453 1.00 . A A .   78 TYR HA   1 1 
        7 17033 1 1  80 TYR HB2  H   -3.394  -8.845  15.610 1.00 . A A .   78 TYR HB2  1 1 
        7 17034 1 1  80 TYR HB3  H   -4.024 -10.411  15.101 1.00 . A A .   78 TYR HB3  1 1 
        7 17035 1 1  80 TYR HD1  H   -3.649  -7.202  13.196 1.00 . A A .   78 TYR HD1  1 1 
        7 17036 1 1  80 TYR HD2  H   -2.461 -11.308  13.601 1.00 . A A .   78 TYR HD2  1 1 
        7 17037 1 1  80 TYR HE1  H   -2.356  -7.035  11.085 1.00 . A A .   78 TYR HE1  1 1 
        7 17038 1 1  80 TYR HE2  H   -1.171 -11.143  11.490 1.00 . A A .   78 TYR HE2  1 1 
        7 17039 1 1  80 TYR HH   H   -0.213  -8.404  10.131 1.00 . A A .   78 TYR HH   1 1 
        7 17040 1 1  80 TYR N    N   -6.049  -8.961  15.966 1.00 . A A .   78 TYR N    1 1 
        7 17041 1 1  80 TYR O    O   -6.249  -8.903  12.446 1.00 . A A .   78 TYR O    1 1 
        7 17042 1 1  80 TYR OH   O   -0.961  -8.986   9.977 1.00 . A A .   78 TYR OH   1 1 
        7 17043 1 1  81 ASP C    C   -8.779 -10.573  12.512 1.00 . A A .   79 ASP C    1 1 
        7 17044 1 1  81 ASP CA   C   -7.447 -11.316  12.696 1.00 . A A .   79 ASP CA   1 1 
        7 17045 1 1  81 ASP CB   C   -7.695 -12.756  13.174 1.00 . A A .   79 ASP CB   1 1 
        7 17046 1 1  81 ASP CG   C   -8.277 -13.581  12.025 1.00 . A A .   79 ASP CG   1 1 
        7 17047 1 1  81 ASP H    H   -6.550 -11.044  14.664 1.00 . A A .   79 ASP H    1 1 
        7 17048 1 1  81 ASP HA   H   -6.892 -11.323  11.769 1.00 . A A .   79 ASP HA   1 1 
        7 17049 1 1  81 ASP HB2  H   -6.762 -13.193  13.497 1.00 . A A .   79 ASP HB2  1 1 
        7 17050 1 1  81 ASP HB3  H   -8.393 -12.747  13.998 1.00 . A A .   79 ASP HB3  1 1 
        7 17051 1 1  81 ASP N    N   -6.651 -10.627  13.773 1.00 . A A .   79 ASP N    1 1 
        7 17052 1 1  81 ASP O    O   -9.216 -10.344  11.400 1.00 . A A .   79 ASP O    1 1 
        7 17053 1 1  81 ASP OD1  O   -9.452 -13.420  11.741 1.00 . A A .   79 ASP OD1  1 1 
        7 17054 1 1  81 ASP OD2  O   -7.536 -14.361  11.449 1.00 . A A .   79 ASP OD2  1 1 
        7 17055 1 1  82 TRP C    C  -10.508  -8.161  12.604 1.00 . A A .   80 TRP C    1 1 
        7 17056 1 1  82 TRP CA   C  -10.722  -9.421  13.466 1.00 . A A .   80 TRP CA   1 1 
        7 17057 1 1  82 TRP CB   C  -11.143  -9.031  14.898 1.00 . A A .   80 TRP CB   1 1 
        7 17058 1 1  82 TRP CD1  C  -13.661  -8.829  14.757 1.00 . A A .   80 TRP CD1  1 1 
        7 17059 1 1  82 TRP CD2  C  -12.643  -6.835  14.975 1.00 . A A .   80 TRP CD2  1 1 
        7 17060 1 1  82 TRP CE2  C  -14.032  -6.576  14.912 1.00 . A A .   80 TRP CE2  1 1 
        7 17061 1 1  82 TRP CE3  C  -11.772  -5.740  15.114 1.00 . A A .   80 TRP CE3  1 1 
        7 17062 1 1  82 TRP CG   C  -12.434  -8.274  14.874 1.00 . A A .   80 TRP CG   1 1 
        7 17063 1 1  82 TRP CH2  C  -13.657  -4.201  15.119 1.00 . A A .   80 TRP CH2  1 1 
        7 17064 1 1  82 TRP CZ2  C  -14.538  -5.277  14.982 1.00 . A A .   80 TRP CZ2  1 1 
        7 17065 1 1  82 TRP CZ3  C  -12.276  -4.432  15.184 1.00 . A A .   80 TRP CZ3  1 1 
        7 17066 1 1  82 TRP H    H   -9.039 -10.361  14.488 1.00 . A A .   80 TRP H    1 1 
        7 17067 1 1  82 TRP HA   H  -11.474 -10.052  13.017 1.00 . A A .   80 TRP HA   1 1 
        7 17068 1 1  82 TRP HB2  H  -11.266  -9.926  15.489 1.00 . A A .   80 TRP HB2  1 1 
        7 17069 1 1  82 TRP HB3  H  -10.374  -8.415  15.340 1.00 . A A .   80 TRP HB3  1 1 
        7 17070 1 1  82 TRP HD1  H  -13.866  -9.885  14.662 1.00 . A A .   80 TRP HD1  1 1 
        7 17071 1 1  82 TRP HE1  H  -15.579  -7.959  14.710 1.00 . A A .   80 TRP HE1  1 1 
        7 17072 1 1  82 TRP HE3  H  -10.708  -5.906  15.169 1.00 . A A .   80 TRP HE3  1 1 
        7 17073 1 1  82 TRP HH2  H  -14.040  -3.192  15.174 1.00 . A A .   80 TRP HH2  1 1 
        7 17074 1 1  82 TRP HZ2  H  -15.601  -5.105  14.935 1.00 . A A .   80 TRP HZ2  1 1 
        7 17075 1 1  82 TRP HZ3  H  -11.598  -3.600  15.292 1.00 . A A .   80 TRP HZ3  1 1 
        7 17076 1 1  82 TRP N    N   -9.420 -10.175  13.597 1.00 . A A .   80 TRP N    1 1 
        7 17077 1 1  82 TRP NE1  N  -14.611  -7.823  14.779 1.00 . A A .   80 TRP NE1  1 1 
        7 17078 1 1  82 TRP O    O  -11.364  -7.795  11.820 1.00 . A A .   80 TRP O    1 1 
        7 17079 1 1  83 LEU C    C   -8.958  -6.705  10.421 1.00 . A A .   81 LEU C    1 1 
        7 17080 1 1  83 LEU CA   C   -9.123  -6.281  11.888 1.00 . A A .   81 LEU CA   1 1 
        7 17081 1 1  83 LEU CB   C   -7.822  -5.640  12.399 1.00 . A A .   81 LEU CB   1 1 
        7 17082 1 1  83 LEU CD1  C   -6.637  -4.903  14.469 1.00 . A A .   81 LEU CD1  1 1 
        7 17083 1 1  83 LEU CD2  C   -8.841  -3.903  13.871 1.00 . A A .   81 LEU CD2  1 1 
        7 17084 1 1  83 LEU CG   C   -8.005  -5.180  13.846 1.00 . A A .   81 LEU CG   1 1 
        7 17085 1 1  83 LEU H    H   -8.681  -7.822  13.360 1.00 . A A .   81 LEU H    1 1 
        7 17086 1 1  83 LEU HA   H   -9.943  -5.586  11.986 1.00 . A A .   81 LEU HA   1 1 
        7 17087 1 1  83 LEU HB2  H   -7.022  -6.364  12.350 1.00 . A A .   81 LEU HB2  1 1 
        7 17088 1 1  83 LEU HB3  H   -7.574  -4.788  11.782 1.00 . A A .   81 LEU HB3  1 1 
        7 17089 1 1  83 LEU HD11 H   -6.091  -5.830  14.567 1.00 . A A .   81 LEU HD11 1 1 
        7 17090 1 1  83 LEU HD12 H   -6.768  -4.458  15.444 1.00 . A A .   81 LEU HD12 1 1 
        7 17091 1 1  83 LEU HD13 H   -6.084  -4.225  13.834 1.00 . A A .   81 LEU HD13 1 1 
        7 17092 1 1  83 LEU HD21 H   -9.625  -3.973  13.131 1.00 . A A .   81 LEU HD21 1 1 
        7 17093 1 1  83 LEU HD22 H   -8.209  -3.056  13.645 1.00 . A A .   81 LEU HD22 1 1 
        7 17094 1 1  83 LEU HD23 H   -9.279  -3.776  14.849 1.00 . A A .   81 LEU HD23 1 1 
        7 17095 1 1  83 LEU HG   H   -8.508  -5.952  14.411 1.00 . A A .   81 LEU HG   1 1 
        7 17096 1 1  83 LEU N    N   -9.369  -7.504  12.730 1.00 . A A .   81 LEU N    1 1 
        7 17097 1 1  83 LEU O    O   -9.562  -6.131   9.535 1.00 . A A .   81 LEU O    1 1 
        7 17098 1 1  84 ILE C    C   -9.340  -8.566   8.120 1.00 . A A .   82 ILE C    1 1 
        7 17099 1 1  84 ILE CA   C   -7.973  -8.177   8.730 1.00 . A A .   82 ILE CA   1 1 
        7 17100 1 1  84 ILE CB   C   -7.025  -9.401   8.768 1.00 . A A .   82 ILE CB   1 1 
        7 17101 1 1  84 ILE CD1  C   -5.034  -7.906   8.337 1.00 . A A .   82 ILE CD1  1 1 
        7 17102 1 1  84 ILE CG1  C   -5.627  -8.978   9.260 1.00 . A A .   82 ILE CG1  1 1 
        7 17103 1 1  84 ILE CG2  C   -6.896 -10.018   7.368 1.00 . A A .   82 ILE CG2  1 1 
        7 17104 1 1  84 ILE H    H   -7.686  -8.179  10.895 1.00 . A A .   82 ILE H    1 1 
        7 17105 1 1  84 ILE HA   H   -7.523  -7.387   8.147 1.00 . A A .   82 ILE HA   1 1 
        7 17106 1 1  84 ILE HB   H   -7.431 -10.142   9.442 1.00 . A A .   82 ILE HB   1 1 
        7 17107 1 1  84 ILE HD11 H   -5.157  -6.933   8.790 1.00 . A A .   82 ILE HD11 1 1 
        7 17108 1 1  84 ILE HD12 H   -5.542  -7.926   7.385 1.00 . A A .   82 ILE HD12 1 1 
        7 17109 1 1  84 ILE HD13 H   -3.981  -8.101   8.187 1.00 . A A .   82 ILE HD13 1 1 
        7 17110 1 1  84 ILE HG12 H   -5.699  -8.585  10.262 1.00 . A A .   82 ILE HG12 1 1 
        7 17111 1 1  84 ILE HG13 H   -4.976  -9.840   9.263 1.00 . A A .   82 ILE HG13 1 1 
        7 17112 1 1  84 ILE HG21 H   -6.641  -9.245   6.656 1.00 . A A .   82 ILE HG21 1 1 
        7 17113 1 1  84 ILE HG22 H   -7.835 -10.470   7.085 1.00 . A A .   82 ILE HG22 1 1 
        7 17114 1 1  84 ILE HG23 H   -6.122 -10.771   7.374 1.00 . A A .   82 ILE HG23 1 1 
        7 17115 1 1  84 ILE N    N   -8.155  -7.719  10.157 1.00 . A A .   82 ILE N    1 1 
        7 17116 1 1  84 ILE O    O   -9.559  -8.385   6.937 1.00 . A A .   82 ILE O    1 1 
        7 17117 1 1  85 LYS C    C  -12.621  -8.333   8.388 1.00 . A A .   83 LYS C    1 1 
        7 17118 1 1  85 LYS CA   C  -11.596  -9.489   8.334 1.00 . A A .   83 LYS CA   1 1 
        7 17119 1 1  85 LYS CB   C  -12.091 -10.674   9.177 1.00 . A A .   83 LYS CB   1 1 
        7 17120 1 1  85 LYS CD   C  -14.341 -11.325   8.307 1.00 . A A .   83 LYS CD   1 1 
        7 17121 1 1  85 LYS CE   C  -15.145 -12.553   7.872 1.00 . A A .   83 LYS CE   1 1 
        7 17122 1 1  85 LYS CG   C  -12.848 -11.657   8.284 1.00 . A A .   83 LYS CG   1 1 
        7 17123 1 1  85 LYS H    H  -10.071  -9.243   9.865 1.00 . A A .   83 LYS H    1 1 
        7 17124 1 1  85 LYS HA   H  -11.470  -9.812   7.312 1.00 . A A .   83 LYS HA   1 1 
        7 17125 1 1  85 LYS HB2  H  -11.244 -11.173   9.627 1.00 . A A .   83 LYS HB2  1 1 
        7 17126 1 1  85 LYS HB3  H  -12.750 -10.313   9.953 1.00 . A A .   83 LYS HB3  1 1 
        7 17127 1 1  85 LYS HD2  H  -14.631 -11.042   9.309 1.00 . A A .   83 LYS HD2  1 1 
        7 17128 1 1  85 LYS HD3  H  -14.540 -10.508   7.630 1.00 . A A .   83 LYS HD3  1 1 
        7 17129 1 1  85 LYS HE2  H  -14.702 -12.997   6.991 1.00 . A A .   83 LYS HE2  1 1 
        7 17130 1 1  85 LYS HE3  H  -15.197 -13.273   8.673 1.00 . A A .   83 LYS HE3  1 1 
        7 17131 1 1  85 LYS HG2  H  -12.479 -11.581   7.271 1.00 . A A .   83 LYS HG2  1 1 
        7 17132 1 1  85 LYS HG3  H  -12.699 -12.663   8.647 1.00 . A A .   83 LYS HG3  1 1 
        7 17133 1 1  85 LYS HZ1  H  -16.856 -11.477   8.371 1.00 . A A .   83 LYS HZ1  1 1 
        7 17134 1 1  85 LYS HZ2  H  -17.150 -12.830   7.386 1.00 . A A .   83 LYS HZ2  1 1 
        7 17135 1 1  85 LYS HZ3  H  -16.464 -11.424   6.722 1.00 . A A .   83 LYS HZ3  1 1 
        7 17136 1 1  85 LYS N    N  -10.258  -9.100   8.908 1.00 . A A .   83 LYS N    1 1 
        7 17137 1 1  85 LYS NZ   N  -16.506 -12.032   7.564 1.00 . A A .   83 LYS NZ   1 1 
        7 17138 1 1  85 LYS O    O  -13.668  -8.426   7.775 1.00 . A A .   83 LYS O    1 1 
        7 17139 1 1  86 GLU C    C  -12.887  -4.888   8.362 1.00 . A A .   84 GLU C    1 1 
        7 17140 1 1  86 GLU CA   C  -13.358  -6.131   9.153 1.00 . A A .   84 GLU CA   1 1 
        7 17141 1 1  86 GLU CB   C  -13.494  -5.787  10.629 1.00 . A A .   84 GLU CB   1 1 
        7 17142 1 1  86 GLU CD   C  -15.548  -7.199  10.870 1.00 . A A .   84 GLU CD   1 1 
        7 17143 1 1  86 GLU CG   C  -14.126  -6.955  11.384 1.00 . A A .   84 GLU CG   1 1 
        7 17144 1 1  86 GLU H    H  -11.513  -7.171   9.599 1.00 . A A .   84 GLU H    1 1 
        7 17145 1 1  86 GLU HA   H  -14.308  -6.471   8.775 1.00 . A A .   84 GLU HA   1 1 
        7 17146 1 1  86 GLU HB2  H  -12.513  -5.585  11.032 1.00 . A A .   84 GLU HB2  1 1 
        7 17147 1 1  86 GLU HB3  H  -14.115  -4.911  10.736 1.00 . A A .   84 GLU HB3  1 1 
        7 17148 1 1  86 GLU HG2  H  -13.531  -7.843  11.237 1.00 . A A .   84 GLU HG2  1 1 
        7 17149 1 1  86 GLU HG3  H  -14.164  -6.716  12.434 1.00 . A A .   84 GLU HG3  1 1 
        7 17150 1 1  86 GLU N    N  -12.355  -7.250   9.103 1.00 . A A .   84 GLU N    1 1 
        7 17151 1 1  86 GLU O    O  -13.349  -3.792   8.611 1.00 . A A .   84 GLU O    1 1 
        7 17152 1 1  86 GLU OE1  O  -16.340  -6.273  10.912 1.00 . A A .   84 GLU OE1  1 1 
        7 17153 1 1  86 GLU OE2  O  -15.819  -8.308  10.440 1.00 . A A .   84 GLU OE2  1 1 
        7 17154 1 1  87 LYS C    C  -10.502  -3.011   7.346 1.00 . A A .   85 LYS C    1 1 
        7 17155 1 1  87 LYS CA   C  -11.478  -3.898   6.566 1.00 . A A .   85 LYS CA   1 1 
        7 17156 1 1  87 LYS CB   C  -12.701  -3.093   6.095 1.00 . A A .   85 LYS CB   1 1 
        7 17157 1 1  87 LYS CD   C  -13.411  -1.302   4.503 1.00 . A A .   85 LYS CD   1 1 
        7 17158 1 1  87 LYS CE   C  -12.748  -0.144   3.754 1.00 . A A .   85 LYS CE   1 1 
        7 17159 1 1  87 LYS CG   C  -12.377  -2.397   4.771 1.00 . A A .   85 LYS CG   1 1 
        7 17160 1 1  87 LYS H    H  -11.631  -5.937   7.227 1.00 . A A .   85 LYS H    1 1 
        7 17161 1 1  87 LYS HA   H  -10.968  -4.297   5.714 1.00 . A A .   85 LYS HA   1 1 
        7 17162 1 1  87 LYS HB2  H  -13.539  -3.759   5.956 1.00 . A A .   85 LYS HB2  1 1 
        7 17163 1 1  87 LYS HB3  H  -12.951  -2.349   6.837 1.00 . A A .   85 LYS HB3  1 1 
        7 17164 1 1  87 LYS HD2  H  -14.215  -1.705   3.904 1.00 . A A .   85 LYS HD2  1 1 
        7 17165 1 1  87 LYS HD3  H  -13.806  -0.942   5.441 1.00 . A A .   85 LYS HD3  1 1 
        7 17166 1 1  87 LYS HE2  H  -11.819   0.130   4.236 1.00 . A A .   85 LYS HE2  1 1 
        7 17167 1 1  87 LYS HE3  H  -12.574  -0.412   2.723 1.00 . A A .   85 LYS HE3  1 1 
        7 17168 1 1  87 LYS HG2  H  -11.392  -1.957   4.827 1.00 . A A .   85 LYS HG2  1 1 
        7 17169 1 1  87 LYS HG3  H  -12.404  -3.120   3.969 1.00 . A A .   85 LYS HG3  1 1 
        7 17170 1 1  87 LYS HZ1  H  -13.323   1.824   3.391 1.00 . A A .   85 LYS HZ1  1 1 
        7 17171 1 1  87 LYS HZ2  H  -13.947   1.174   4.831 1.00 . A A .   85 LYS HZ2  1 1 
        7 17172 1 1  87 LYS HZ3  H  -14.600   0.708   3.333 1.00 . A A .   85 LYS HZ3  1 1 
        7 17173 1 1  87 LYS N    N  -11.985  -5.049   7.406 1.00 . A A .   85 LYS N    1 1 
        7 17174 1 1  87 LYS NZ   N  -13.729   0.975   3.833 1.00 . A A .   85 LYS NZ   1 1 
        7 17175 1 1  87 LYS O    O  -10.830  -1.907   7.739 1.00 . A A .   85 LYS O    1 1 
        7 17176 1 1  88 TYR C    C   -6.939  -2.746   7.552 1.00 . A A .   86 TYR C    1 1 
        7 17177 1 1  88 TYR CA   C   -8.278  -2.680   8.299 1.00 . A A .   86 TYR CA   1 1 
        7 17178 1 1  88 TYR CB   C   -8.164  -3.347   9.670 1.00 . A A .   86 TYR CB   1 1 
        7 17179 1 1  88 TYR CD1  C  -10.616  -3.499  10.266 1.00 . A A .   86 TYR CD1  1 1 
        7 17180 1 1  88 TYR CD2  C   -9.169  -2.049  11.571 1.00 . A A .   86 TYR CD2  1 1 
        7 17181 1 1  88 TYR CE1  C  -11.703  -3.124  11.070 1.00 . A A .   86 TYR CE1  1 1 
        7 17182 1 1  88 TYR CE2  C  -10.254  -1.680  12.372 1.00 . A A .   86 TYR CE2  1 1 
        7 17183 1 1  88 TYR CG   C   -9.346  -2.956  10.521 1.00 . A A .   86 TYR CG   1 1 
        7 17184 1 1  88 TYR CZ   C  -11.521  -2.217  12.121 1.00 . A A .   86 TYR CZ   1 1 
        7 17185 1 1  88 TYR H    H   -9.042  -4.377   7.228 1.00 . A A .   86 TYR H    1 1 
        7 17186 1 1  88 TYR HA   H   -8.603  -1.662   8.404 1.00 . A A .   86 TYR HA   1 1 
        7 17187 1 1  88 TYR HB2  H   -8.144  -4.418   9.551 1.00 . A A .   86 TYR HB2  1 1 
        7 17188 1 1  88 TYR HB3  H   -7.254  -3.023  10.156 1.00 . A A .   86 TYR HB3  1 1 
        7 17189 1 1  88 TYR HD1  H  -10.758  -4.206   9.445 1.00 . A A .   86 TYR HD1  1 1 
        7 17190 1 1  88 TYR HD2  H   -8.191  -1.634  11.765 1.00 . A A .   86 TYR HD2  1 1 
        7 17191 1 1  88 TYR HE1  H  -12.681  -3.531  10.881 1.00 . A A .   86 TYR HE1  1 1 
        7 17192 1 1  88 TYR HE2  H  -10.114  -0.981  13.184 1.00 . A A .   86 TYR HE2  1 1 
        7 17193 1 1  88 TYR HH   H  -12.996  -1.073  12.521 1.00 . A A .   86 TYR HH   1 1 
        7 17194 1 1  88 TYR N    N   -9.291  -3.486   7.561 1.00 . A A .   86 TYR N    1 1 
        7 17195 1 1  88 TYR O    O   -6.437  -1.747   7.073 1.00 . A A .   86 TYR O    1 1 
        7 17196 1 1  88 TYR OH   O  -12.592  -1.852  12.910 1.00 . A A .   86 TYR OH   1 1 
        7 17197 1 1  89 ALA C    C   -5.177  -5.249   5.721 1.00 . A A .   87 ALA C    1 1 
        7 17198 1 1  89 ALA CA   C   -5.076  -4.069   6.700 1.00 . A A .   87 ALA CA   1 1 
        7 17199 1 1  89 ALA CB   C   -4.032  -4.351   7.781 1.00 . A A .   87 ALA CB   1 1 
        7 17200 1 1  89 ALA H    H   -6.797  -4.720   7.814 1.00 . A A .   87 ALA H    1 1 
        7 17201 1 1  89 ALA HA   H   -4.834  -3.159   6.174 1.00 . A A .   87 ALA HA   1 1 
        7 17202 1 1  89 ALA HB1  H   -3.042  -4.190   7.377 1.00 . A A .   87 ALA HB1  1 1 
        7 17203 1 1  89 ALA HB2  H   -4.121  -5.374   8.113 1.00 . A A .   87 ALA HB2  1 1 
        7 17204 1 1  89 ALA HB3  H   -4.191  -3.686   8.617 1.00 . A A .   87 ALA HB3  1 1 
        7 17205 1 1  89 ALA N    N   -6.368  -3.925   7.432 1.00 . A A .   87 ALA N    1 1 
        7 17206 1 1  89 ALA O    O   -6.038  -6.098   5.867 1.00 . A A .   87 ALA O    1 1 
        7 17207 1 1  90 ASP C    C   -3.258  -7.454   4.007 1.00 . A A .   88 ASP C    1 1 
        7 17208 1 1  90 ASP CA   C   -4.396  -6.455   3.754 1.00 . A A .   88 ASP CA   1 1 
        7 17209 1 1  90 ASP CB   C   -4.257  -5.826   2.363 1.00 . A A .   88 ASP CB   1 1 
        7 17210 1 1  90 ASP CG   C   -4.398  -6.911   1.293 1.00 . A A .   88 ASP CG   1 1 
        7 17211 1 1  90 ASP H    H   -3.625  -4.625   4.617 1.00 . A A .   88 ASP H    1 1 
        7 17212 1 1  90 ASP HA   H   -5.351  -6.950   3.837 1.00 . A A .   88 ASP HA   1 1 
        7 17213 1 1  90 ASP HB2  H   -5.030  -5.086   2.227 1.00 . A A .   88 ASP HB2  1 1 
        7 17214 1 1  90 ASP HB3  H   -3.289  -5.359   2.273 1.00 . A A .   88 ASP HB3  1 1 
        7 17215 1 1  90 ASP N    N   -4.318  -5.317   4.725 1.00 . A A .   88 ASP N    1 1 
        7 17216 1 1  90 ASP O    O   -2.095  -7.110   3.902 1.00 . A A .   88 ASP O    1 1 
        7 17217 1 1  90 ASP OD1  O   -3.499  -7.729   1.184 1.00 . A A .   88 ASP OD1  1 1 
        7 17218 1 1  90 ASP OD2  O   -5.403  -6.906   0.601 1.00 . A A .   88 ASP OD2  1 1 
        7 17219 1 1  91 LYS C    C   -1.645  -9.874   3.305 1.00 . A A .   89 LYS C    1 1 
        7 17220 1 1  91 LYS CA   C   -2.490  -9.701   4.576 1.00 . A A .   89 LYS CA   1 1 
        7 17221 1 1  91 LYS CB   C   -3.179 -11.026   4.941 1.00 . A A .   89 LYS CB   1 1 
        7 17222 1 1  91 LYS CD   C   -2.439 -11.496   7.281 1.00 . A A .   89 LYS CD   1 1 
        7 17223 1 1  91 LYS CE   C   -2.997 -12.234   8.500 1.00 . A A .   89 LYS CE   1 1 
        7 17224 1 1  91 LYS CG   C   -3.595 -10.995   6.413 1.00 . A A .   89 LYS CG   1 1 
        7 17225 1 1  91 LYS H    H   -4.530  -8.952   4.403 1.00 . A A .   89 LYS H    1 1 
        7 17226 1 1  91 LYS HA   H   -1.862  -9.375   5.392 1.00 . A A .   89 LYS HA   1 1 
        7 17227 1 1  91 LYS HB2  H   -4.053 -11.159   4.322 1.00 . A A .   89 LYS HB2  1 1 
        7 17228 1 1  91 LYS HB3  H   -2.494 -11.845   4.781 1.00 . A A .   89 LYS HB3  1 1 
        7 17229 1 1  91 LYS HD2  H   -1.821 -12.168   6.704 1.00 . A A .   89 LYS HD2  1 1 
        7 17230 1 1  91 LYS HD3  H   -1.847 -10.656   7.612 1.00 . A A .   89 LYS HD3  1 1 
        7 17231 1 1  91 LYS HE2  H   -3.649 -11.582   9.067 1.00 . A A .   89 LYS HE2  1 1 
        7 17232 1 1  91 LYS HE3  H   -3.526 -13.123   8.193 1.00 . A A .   89 LYS HE3  1 1 
        7 17233 1 1  91 LYS HG2  H   -3.846  -9.983   6.695 1.00 . A A .   89 LYS HG2  1 1 
        7 17234 1 1  91 LYS HG3  H   -4.454 -11.633   6.559 1.00 . A A .   89 LYS HG3  1 1 
        7 17235 1 1  91 LYS HZ1  H   -2.104 -12.962  10.233 1.00 . A A .   89 LYS HZ1  1 1 
        7 17236 1 1  91 LYS HZ2  H   -1.198 -11.765   9.437 1.00 . A A .   89 LYS HZ2  1 1 
        7 17237 1 1  91 LYS HZ3  H   -1.264 -13.343   8.811 1.00 . A A .   89 LYS HZ3  1 1 
        7 17238 1 1  91 LYS N    N   -3.580  -8.692   4.331 1.00 . A A .   89 LYS N    1 1 
        7 17239 1 1  91 LYS NZ   N   -1.801 -12.604   9.306 1.00 . A A .   89 LYS NZ   1 1 
        7 17240 1 1  91 LYS O    O   -0.441 -10.016   3.381 1.00 . A A .   89 LYS O    1 1 
        7 17241 1 1  92 LEU C    C   -0.419  -8.868   0.771 1.00 . A A .   90 LEU C    1 1 
        7 17242 1 1  92 LEU CA   C   -1.447 -10.010   0.872 1.00 . A A .   90 LEU CA   1 1 
        7 17243 1 1  92 LEU CB   C   -2.432  -9.950  -0.306 1.00 . A A .   90 LEU CB   1 1 
        7 17244 1 1  92 LEU CD1  C   -1.921 -12.288  -1.020 1.00 . A A .   90 LEU CD1  1 1 
        7 17245 1 1  92 LEU CD2  C   -2.814 -10.643  -2.674 1.00 . A A .   90 LEU CD2  1 1 
        7 17246 1 1  92 LEU CG   C   -1.912 -10.821  -1.450 1.00 . A A .   90 LEU CG   1 1 
        7 17247 1 1  92 LEU H    H   -3.235  -9.733   2.090 1.00 . A A .   90 LEU H    1 1 
        7 17248 1 1  92 LEU HA   H   -0.939 -10.963   0.876 1.00 . A A .   90 LEU HA   1 1 
        7 17249 1 1  92 LEU HB2  H   -3.398 -10.312   0.013 1.00 . A A .   90 LEU HB2  1 1 
        7 17250 1 1  92 LEU HB3  H   -2.524  -8.930  -0.645 1.00 . A A .   90 LEU HB3  1 1 
        7 17251 1 1  92 LEU HD11 H   -1.924 -12.920  -1.896 1.00 . A A .   90 LEU HD11 1 1 
        7 17252 1 1  92 LEU HD12 H   -2.805 -12.485  -0.432 1.00 . A A .   90 LEU HD12 1 1 
        7 17253 1 1  92 LEU HD13 H   -1.041 -12.496  -0.429 1.00 . A A .   90 LEU HD13 1 1 
        7 17254 1 1  92 LEU HD21 H   -2.773 -11.534  -3.284 1.00 . A A .   90 LEU HD21 1 1 
        7 17255 1 1  92 LEU HD22 H   -2.474  -9.796  -3.251 1.00 . A A .   90 LEU HD22 1 1 
        7 17256 1 1  92 LEU HD23 H   -3.829 -10.474  -2.351 1.00 . A A .   90 LEU HD23 1 1 
        7 17257 1 1  92 LEU HG   H   -0.903 -10.525  -1.698 1.00 . A A .   90 LEU HG   1 1 
        7 17258 1 1  92 LEU N    N   -2.257  -9.855   2.135 1.00 . A A .   90 LEU N    1 1 
        7 17259 1 1  92 LEU O    O    0.701  -9.081   0.345 1.00 . A A .   90 LEU O    1 1 
        7 17260 1 1  93 LEU C    C    1.358  -6.809   2.082 1.00 . A A .   91 LEU C    1 1 
        7 17261 1 1  93 LEU CA   C    0.211  -6.528   1.099 1.00 . A A .   91 LEU CA   1 1 
        7 17262 1 1  93 LEU CB   C   -0.545  -5.249   1.512 1.00 . A A .   91 LEU CB   1 1 
        7 17263 1 1  93 LEU CD1  C    1.571  -3.918   1.160 1.00 . A A .   91 LEU CD1  1 1 
        7 17264 1 1  93 LEU CD2  C   -0.130  -4.076  -0.667 1.00 . A A .   91 LEU CD2  1 1 
        7 17265 1 1  93 LEU CG   C    0.074  -4.006   0.849 1.00 . A A .   91 LEU CG   1 1 
        7 17266 1 1  93 LEU H    H   -1.686  -7.505   1.525 1.00 . A A .   91 LEU H    1 1 
        7 17267 1 1  93 LEU HA   H    0.595  -6.429   0.096 1.00 . A A .   91 LEU HA   1 1 
        7 17268 1 1  93 LEU HB2  H   -1.578  -5.336   1.208 1.00 . A A .   91 LEU HB2  1 1 
        7 17269 1 1  93 LEU HB3  H   -0.499  -5.142   2.584 1.00 . A A .   91 LEU HB3  1 1 
        7 17270 1 1  93 LEU HD11 H    2.127  -4.466   0.413 1.00 . A A .   91 LEU HD11 1 1 
        7 17271 1 1  93 LEU HD12 H    1.762  -4.344   2.134 1.00 . A A .   91 LEU HD12 1 1 
        7 17272 1 1  93 LEU HD13 H    1.880  -2.883   1.152 1.00 . A A .   91 LEU HD13 1 1 
        7 17273 1 1  93 LEU HD21 H   -1.164  -4.294  -0.880 1.00 . A A .   91 LEU HD21 1 1 
        7 17274 1 1  93 LEU HD22 H    0.497  -4.851  -1.082 1.00 . A A .   91 LEU HD22 1 1 
        7 17275 1 1  93 LEU HD23 H    0.135  -3.126  -1.109 1.00 . A A .   91 LEU HD23 1 1 
        7 17276 1 1  93 LEU HG   H   -0.418  -3.122   1.232 1.00 . A A .   91 LEU HG   1 1 
        7 17277 1 1  93 LEU N    N   -0.780  -7.659   1.170 1.00 . A A .   91 LEU N    1 1 
        7 17278 1 1  93 LEU O    O    2.514  -6.861   1.697 1.00 . A A .   91 LEU O    1 1 
        7 17279 1 1  94 ILE C    C    2.840  -8.638   3.922 1.00 . A A .   92 ILE C    1 1 
        7 17280 1 1  94 ILE CA   C    2.142  -7.325   4.340 1.00 . A A .   92 ILE CA   1 1 
        7 17281 1 1  94 ILE CB   C    1.466  -7.439   5.729 1.00 . A A .   92 ILE CB   1 1 
        7 17282 1 1  94 ILE CD1  C    0.388  -6.082   7.569 1.00 . A A .   92 ILE CD1  1 1 
        7 17283 1 1  94 ILE CG1  C    1.050  -6.030   6.185 1.00 . A A .   92 ILE CG1  1 1 
        7 17284 1 1  94 ILE CG2  C    2.436  -8.045   6.756 1.00 . A A .   92 ILE CG2  1 1 
        7 17285 1 1  94 ILE H    H    0.100  -6.995   3.639 1.00 . A A .   92 ILE H    1 1 
        7 17286 1 1  94 ILE HA   H    2.860  -6.517   4.348 1.00 . A A .   92 ILE HA   1 1 
        7 17287 1 1  94 ILE HB   H    0.589  -8.065   5.652 1.00 . A A .   92 ILE HB   1 1 
        7 17288 1 1  94 ILE HD11 H   -0.503  -6.691   7.520 1.00 . A A .   92 ILE HD11 1 1 
        7 17289 1 1  94 ILE HD12 H    0.121  -5.079   7.877 1.00 . A A .   92 ILE HD12 1 1 
        7 17290 1 1  94 ILE HD13 H    1.081  -6.509   8.284 1.00 . A A .   92 ILE HD13 1 1 
        7 17291 1 1  94 ILE HG12 H    1.925  -5.399   6.233 1.00 . A A .   92 ILE HG12 1 1 
        7 17292 1 1  94 ILE HG13 H    0.352  -5.616   5.473 1.00 . A A .   92 ILE HG13 1 1 
        7 17293 1 1  94 ILE HG21 H    3.324  -7.434   6.815 1.00 . A A .   92 ILE HG21 1 1 
        7 17294 1 1  94 ILE HG22 H    2.706  -9.044   6.450 1.00 . A A .   92 ILE HG22 1 1 
        7 17295 1 1  94 ILE HG23 H    1.958  -8.081   7.725 1.00 . A A .   92 ILE HG23 1 1 
        7 17296 1 1  94 ILE N    N    1.046  -7.018   3.350 1.00 . A A .   92 ILE N    1 1 
        7 17297 1 1  94 ILE O    O    4.043  -8.769   4.061 1.00 . A A .   92 ILE O    1 1 
        7 17298 1 1  95 ALA C    C    3.708 -10.589   1.773 1.00 . A A .   93 ALA C    1 1 
        7 17299 1 1  95 ALA CA   C    2.765 -10.881   2.952 1.00 . A A .   93 ALA CA   1 1 
        7 17300 1 1  95 ALA CB   C    1.642 -11.835   2.513 1.00 . A A .   93 ALA CB   1 1 
        7 17301 1 1  95 ALA H    H    1.136  -9.474   3.272 1.00 . A A .   93 ALA H    1 1 
        7 17302 1 1  95 ALA HA   H    3.317 -11.314   3.771 1.00 . A A .   93 ALA HA   1 1 
        7 17303 1 1  95 ALA HB1  H    1.187 -12.281   3.384 1.00 . A A .   93 ALA HB1  1 1 
        7 17304 1 1  95 ALA HB2  H    2.054 -12.611   1.885 1.00 . A A .   93 ALA HB2  1 1 
        7 17305 1 1  95 ALA HB3  H    0.896 -11.282   1.960 1.00 . A A .   93 ALA HB3  1 1 
        7 17306 1 1  95 ALA N    N    2.105  -9.601   3.392 1.00 . A A .   93 ALA N    1 1 
        7 17307 1 1  95 ALA O    O    4.798 -11.127   1.706 1.00 . A A .   93 ALA O    1 1 
        7 17308 1 1  96 LYS C    C    5.548  -8.845   0.218 1.00 . A A .   94 LYS C    1 1 
        7 17309 1 1  96 LYS CA   C    4.223  -9.410  -0.313 1.00 . A A .   94 LYS CA   1 1 
        7 17310 1 1  96 LYS CB   C    3.510  -8.356  -1.181 1.00 . A A .   94 LYS CB   1 1 
        7 17311 1 1  96 LYS CD   C    3.553  -9.859  -3.187 1.00 . A A .   94 LYS CD   1 1 
        7 17312 1 1  96 LYS CE   C    2.854 -10.041  -4.536 1.00 . A A .   94 LYS CE   1 1 
        7 17313 1 1  96 LYS CG   C    2.656  -9.042  -2.253 1.00 . A A .   94 LYS CG   1 1 
        7 17314 1 1  96 LYS H    H    2.429  -9.293   0.923 1.00 . A A .   94 LYS H    1 1 
        7 17315 1 1  96 LYS HA   H    4.408 -10.303  -0.893 1.00 . A A .   94 LYS HA   1 1 
        7 17316 1 1  96 LYS HB2  H    2.875  -7.746  -0.555 1.00 . A A .   94 LYS HB2  1 1 
        7 17317 1 1  96 LYS HB3  H    4.247  -7.729  -1.661 1.00 . A A .   94 LYS HB3  1 1 
        7 17318 1 1  96 LYS HD2  H    4.489  -9.338  -3.333 1.00 . A A .   94 LYS HD2  1 1 
        7 17319 1 1  96 LYS HD3  H    3.744 -10.827  -2.750 1.00 . A A .   94 LYS HD3  1 1 
        7 17320 1 1  96 LYS HE2  H    2.109  -9.270  -4.680 1.00 . A A .   94 LYS HE2  1 1 
        7 17321 1 1  96 LYS HE3  H    3.573 -10.025  -5.340 1.00 . A A .   94 LYS HE3  1 1 
        7 17322 1 1  96 LYS HG2  H    1.940  -9.697  -1.778 1.00 . A A .   94 LYS HG2  1 1 
        7 17323 1 1  96 LYS HG3  H    2.133  -8.292  -2.829 1.00 . A A .   94 LYS HG3  1 1 
        7 17324 1 1  96 LYS HZ1  H    2.939 -12.115  -4.376 1.00 . A A .   94 LYS HZ1  1 1 
        7 17325 1 1  96 LYS HZ2  H    1.642 -11.545  -5.314 1.00 . A A .   94 LYS HZ2  1 1 
        7 17326 1 1  96 LYS HZ3  H    1.590 -11.420  -3.620 1.00 . A A .   94 LYS HZ3  1 1 
        7 17327 1 1  96 LYS N    N    3.310  -9.729   0.847 1.00 . A A .   94 LYS N    1 1 
        7 17328 1 1  96 LYS NZ   N    2.208 -11.381  -4.455 1.00 . A A .   94 LYS NZ   1 1 
        7 17329 1 1  96 LYS O    O    6.612  -9.230  -0.229 1.00 . A A .   94 LYS O    1 1 
        7 17330 1 1  97 TRP C    C    7.614  -8.496   2.388 1.00 . A A .   95 TRP C    1 1 
        7 17331 1 1  97 TRP CA   C    6.781  -7.378   1.734 1.00 . A A .   95 TRP CA   1 1 
        7 17332 1 1  97 TRP CB   C    6.396  -6.319   2.786 1.00 . A A .   95 TRP CB   1 1 
        7 17333 1 1  97 TRP CD1  C    7.094  -4.469   1.195 1.00 . A A .   95 TRP CD1  1 1 
        7 17334 1 1  97 TRP CD2  C    5.258  -3.943   2.385 1.00 . A A .   95 TRP CD2  1 1 
        7 17335 1 1  97 TRP CE2  C    5.532  -2.836   1.547 1.00 . A A .   95 TRP CE2  1 1 
        7 17336 1 1  97 TRP CE3  C    4.146  -3.867   3.243 1.00 . A A .   95 TRP CE3  1 1 
        7 17337 1 1  97 TRP CG   C    6.263  -4.972   2.140 1.00 . A A .   95 TRP CG   1 1 
        7 17338 1 1  97 TRP CH2  C    3.631  -1.633   2.418 1.00 . A A .   95 TRP CH2  1 1 
        7 17339 1 1  97 TRP CZ2  C    4.731  -1.693   1.561 1.00 . A A .   95 TRP CZ2  1 1 
        7 17340 1 1  97 TRP CZ3  C    3.338  -2.718   3.258 1.00 . A A .   95 TRP CZ3  1 1 
        7 17341 1 1  97 TRP H    H    4.621  -7.648   1.538 1.00 . A A .   95 TRP H    1 1 
        7 17342 1 1  97 TRP HA   H    7.349  -6.920   0.944 1.00 . A A .   95 TRP HA   1 1 
        7 17343 1 1  97 TRP HB2  H    5.455  -6.592   3.240 1.00 . A A .   95 TRP HB2  1 1 
        7 17344 1 1  97 TRP HB3  H    7.161  -6.278   3.547 1.00 . A A .   95 TRP HB3  1 1 
        7 17345 1 1  97 TRP HD1  H    7.954  -4.975   0.781 1.00 . A A .   95 TRP HD1  1 1 
        7 17346 1 1  97 TRP HE1  H    7.085  -2.626   0.175 1.00 . A A .   95 TRP HE1  1 1 
        7 17347 1 1  97 TRP HE3  H    3.912  -4.697   3.893 1.00 . A A .   95 TRP HE3  1 1 
        7 17348 1 1  97 TRP HH2  H    3.005  -0.753   2.434 1.00 . A A .   95 TRP HH2  1 1 
        7 17349 1 1  97 TRP HZ2  H    4.961  -0.861   0.911 1.00 . A A .   95 TRP HZ2  1 1 
        7 17350 1 1  97 TRP HZ3  H    2.487  -2.669   3.921 1.00 . A A .   95 TRP HZ3  1 1 
        7 17351 1 1  97 TRP N    N    5.497  -7.943   1.180 1.00 . A A .   95 TRP N    1 1 
        7 17352 1 1  97 TRP NE1  N    6.658  -3.205   0.842 1.00 . A A .   95 TRP NE1  1 1 
        7 17353 1 1  97 TRP O    O    8.829  -8.481   2.324 1.00 . A A .   95 TRP O    1 1 
        7 17354 1 1  98 ARG C    C    8.179 -11.636   2.615 1.00 . A A .   96 ARG C    1 1 
        7 17355 1 1  98 ARG CA   C    7.762 -10.583   3.659 1.00 . A A .   96 ARG CA   1 1 
        7 17356 1 1  98 ARG CB   C    6.836 -11.212   4.713 1.00 . A A .   96 ARG CB   1 1 
        7 17357 1 1  98 ARG CD   C    5.273 -10.141   6.359 1.00 . A A .   96 ARG CD   1 1 
        7 17358 1 1  98 ARG CG   C    6.737 -10.285   5.934 1.00 . A A .   96 ARG CG   1 1 
        7 17359 1 1  98 ARG CZ   C    5.658 -10.983   8.639 1.00 . A A .   96 ARG CZ   1 1 
        7 17360 1 1  98 ARG H    H    5.994  -9.469   3.050 1.00 . A A .   96 ARG H    1 1 
        7 17361 1 1  98 ARG HA   H    8.637 -10.182   4.140 1.00 . A A .   96 ARG HA   1 1 
        7 17362 1 1  98 ARG HB2  H    5.854 -11.356   4.285 1.00 . A A .   96 ARG HB2  1 1 
        7 17363 1 1  98 ARG HB3  H    7.237 -12.166   5.020 1.00 . A A .   96 ARG HB3  1 1 
        7 17364 1 1  98 ARG HD2  H    5.086  -9.140   6.726 1.00 . A A .   96 ARG HD2  1 1 
        7 17365 1 1  98 ARG HD3  H    4.617 -10.370   5.534 1.00 . A A .   96 ARG HD3  1 1 
        7 17366 1 1  98 ARG HE   H    4.529 -11.934   7.287 1.00 . A A .   96 ARG HE   1 1 
        7 17367 1 1  98 ARG HG2  H    7.308 -10.706   6.749 1.00 . A A .   96 ARG HG2  1 1 
        7 17368 1 1  98 ARG HG3  H    7.133  -9.312   5.684 1.00 . A A .   96 ARG HG3  1 1 
        7 17369 1 1  98 ARG HH11 H    6.574  -9.244   8.202 1.00 . A A .   96 ARG HH11 1 1 
        7 17370 1 1  98 ARG HH12 H    6.833  -9.845   9.802 1.00 . A A .   96 ARG HH12 1 1 
        7 17371 1 1  98 ARG HH21 H    4.898 -12.679   9.391 1.00 . A A .   96 ARG HH21 1 1 
        7 17372 1 1  98 ARG HH22 H    5.897 -11.764  10.470 1.00 . A A .   96 ARG HH22 1 1 
        7 17373 1 1  98 ARG N    N    6.978  -9.469   3.012 1.00 . A A .   96 ARG N    1 1 
        7 17374 1 1  98 ARG NE   N    5.088 -11.143   7.453 1.00 . A A .   96 ARG NE   1 1 
        7 17375 1 1  98 ARG NH1  N    6.413  -9.941   8.899 1.00 . A A .   96 ARG NH1  1 1 
        7 17376 1 1  98 ARG NH2  N    5.469 -11.879   9.573 1.00 . A A .   96 ARG NH2  1 1 
        7 17377 1 1  98 ARG O    O    9.220 -12.253   2.745 1.00 . A A .   96 ARG O    1 1 
        7 17378 1 1  99 LYS C    C    9.176 -12.595  -0.014 1.00 . A A .   97 LYS C    1 1 
        7 17379 1 1  99 LYS CA   C    7.766 -12.881   0.537 1.00 . A A .   97 LYS CA   1 1 
        7 17380 1 1  99 LYS CB   C    6.745 -12.745  -0.604 1.00 . A A .   97 LYS CB   1 1 
        7 17381 1 1  99 LYS CD   C    6.005 -15.123  -0.361 1.00 . A A .   97 LYS CD   1 1 
        7 17382 1 1  99 LYS CE   C    4.872 -16.014  -0.873 1.00 . A A .   97 LYS CE   1 1 
        7 17383 1 1  99 LYS CG   C    5.549 -13.662  -0.368 1.00 . A A .   97 LYS CG   1 1 
        7 17384 1 1  99 LYS H    H    6.544 -11.350   1.496 1.00 . A A .   97 LYS H    1 1 
        7 17385 1 1  99 LYS HA   H    7.722 -13.875   0.954 1.00 . A A .   97 LYS HA   1 1 
        7 17386 1 1  99 LYS HB2  H    6.399 -11.724  -0.649 1.00 . A A .   97 LYS HB2  1 1 
        7 17387 1 1  99 LYS HB3  H    7.215 -13.005  -1.541 1.00 . A A .   97 LYS HB3  1 1 
        7 17388 1 1  99 LYS HD2  H    6.869 -15.233  -1.000 1.00 . A A .   97 LYS HD2  1 1 
        7 17389 1 1  99 LYS HD3  H    6.262 -15.414   0.647 1.00 . A A .   97 LYS HD3  1 1 
        7 17390 1 1  99 LYS HE2  H    3.975 -15.854  -0.290 1.00 . A A .   97 LYS HE2  1 1 
        7 17391 1 1  99 LYS HE3  H    4.683 -15.820  -1.917 1.00 . A A .   97 LYS HE3  1 1 
        7 17392 1 1  99 LYS HG2  H    5.090 -13.418   0.578 1.00 . A A .   97 LYS HG2  1 1 
        7 17393 1 1  99 LYS HG3  H    4.836 -13.513  -1.166 1.00 . A A .   97 LYS HG3  1 1 
        7 17394 1 1  99 LYS HZ1  H    6.199 -17.560  -1.301 1.00 . A A .   97 LYS HZ1  1 1 
        7 17395 1 1  99 LYS HZ2  H    4.618 -18.079  -0.959 1.00 . A A .   97 LYS HZ2  1 1 
        7 17396 1 1  99 LYS HZ3  H    5.635 -17.557   0.299 1.00 . A A .   97 LYS HZ3  1 1 
        7 17397 1 1  99 LYS N    N    7.385 -11.855   1.582 1.00 . A A .   97 LYS N    1 1 
        7 17398 1 1  99 LYS NZ   N    5.369 -17.407  -0.695 1.00 . A A .   97 LYS NZ   1 1 
        7 17399 1 1  99 LYS O    O    9.840 -11.674   0.424 1.00 . A A .   97 LYS O    1 1 
        7 17400 1 1 100 THR C    C   10.852 -12.417  -2.926 1.00 . A A .   98 THR C    1 1 
        7 17401 1 1 100 THR CA   C   10.988 -13.113  -1.564 1.00 . A A .   98 THR CA   1 1 
        7 17402 1 1 100 THR CB   C   11.638 -14.497  -1.724 1.00 . A A .   98 THR CB   1 1 
        7 17403 1 1 100 THR CG2  C   13.163 -14.363  -1.614 1.00 . A A .   98 THR CG2  1 1 
        7 17404 1 1 100 THR H    H    9.074 -14.096  -1.340 1.00 . A A .   98 THR H    1 1 
        7 17405 1 1 100 THR HA   H   11.573 -12.504  -0.892 1.00 . A A .   98 THR HA   1 1 
        7 17406 1 1 100 THR HB   H   11.392 -14.891  -2.698 1.00 . A A .   98 THR HB   1 1 
        7 17407 1 1 100 THR HG1  H   11.367 -15.041   0.154 1.00 . A A .   98 THR HG1  1 1 
        7 17408 1 1 100 THR HG21 H   13.408 -13.688  -0.806 1.00 . A A .   98 THR HG21 1 1 
        7 17409 1 1 100 THR HG22 H   13.559 -13.974  -2.540 1.00 . A A .   98 THR HG22 1 1 
        7 17410 1 1 100 THR HG23 H   13.597 -15.332  -1.416 1.00 . A A .   98 THR HG23 1 1 
        7 17411 1 1 100 THR N    N    9.630 -13.365  -0.985 1.00 . A A .   98 THR N    1 1 
        7 17412 1 1 100 THR O    O   10.040 -12.806  -3.744 1.00 . A A .   98 THR O    1 1 
        7 17413 1 1 100 THR OG1  O   11.147 -15.391  -0.718 1.00 . A A .   98 THR OG1  1 1 
        7 17414 1 1 101 GLY C    C   10.628  -9.419  -4.350 1.00 . A A .   99 GLY C    1 1 
        7 17415 1 1 101 GLY CA   C   11.532 -10.664  -4.478 1.00 . A A .   99 GLY CA   1 1 
        7 17416 1 1 101 GLY H    H   12.279 -11.076  -2.501 1.00 . A A .   99 GLY H    1 1 
        7 17417 1 1 101 GLY HA2  H   12.520 -10.357  -4.789 1.00 . A A .   99 GLY HA2  1 1 
        7 17418 1 1 101 GLY HA3  H   11.116 -11.329  -5.220 1.00 . A A .   99 GLY HA3  1 1 
        7 17419 1 1 101 GLY N    N   11.632 -11.385  -3.174 1.00 . A A .   99 GLY N    1 1 
        7 17420 1 1 101 GLY O    O   10.223  -8.855  -5.351 1.00 . A A .   99 GLY O    1 1 
        7 17421 1 1 102 TYR C    C   10.154  -6.696  -2.167 1.00 . A A .  100 TYR C    1 1 
        7 17422 1 1 102 TYR CA   C    9.434  -7.767  -3.004 1.00 . A A .  100 TYR CA   1 1 
        7 17423 1 1 102 TYR CB   C    8.186  -8.265  -2.277 1.00 . A A .  100 TYR CB   1 1 
        7 17424 1 1 102 TYR CD1  C    6.853  -8.641  -4.382 1.00 . A A .  100 TYR CD1  1 1 
        7 17425 1 1 102 TYR CD2  C    7.177 -10.490  -2.853 1.00 . A A .  100 TYR CD2  1 1 
        7 17426 1 1 102 TYR CE1  C    6.107  -9.470  -5.228 1.00 . A A .  100 TYR CE1  1 1 
        7 17427 1 1 102 TYR CE2  C    6.434 -11.322  -3.694 1.00 . A A .  100 TYR CE2  1 1 
        7 17428 1 1 102 TYR CG   C    7.386  -9.153  -3.194 1.00 . A A .  100 TYR CG   1 1 
        7 17429 1 1 102 TYR CZ   C    5.898 -10.812  -4.884 1.00 . A A .  100 TYR CZ   1 1 
        7 17430 1 1 102 TYR H    H   10.627  -9.419  -2.339 1.00 . A A .  100 TYR H    1 1 
        7 17431 1 1 102 TYR HA   H    9.168  -7.375  -3.974 1.00 . A A .  100 TYR HA   1 1 
        7 17432 1 1 102 TYR HB2  H    8.481  -8.824  -1.401 1.00 . A A .  100 TYR HB2  1 1 
        7 17433 1 1 102 TYR HB3  H    7.585  -7.421  -1.979 1.00 . A A .  100 TYR HB3  1 1 
        7 17434 1 1 102 TYR HD1  H    7.016  -7.606  -4.645 1.00 . A A .  100 TYR HD1  1 1 
        7 17435 1 1 102 TYR HD2  H    7.592 -10.882  -1.940 1.00 . A A .  100 TYR HD2  1 1 
        7 17436 1 1 102 TYR HE1  H    5.696  -9.076  -6.144 1.00 . A A .  100 TYR HE1  1 1 
        7 17437 1 1 102 TYR HE2  H    6.273 -12.356  -3.424 1.00 . A A .  100 TYR HE2  1 1 
        7 17438 1 1 102 TYR HH   H    5.772 -12.059  -6.325 1.00 . A A .  100 TYR HH   1 1 
        7 17439 1 1 102 TYR N    N   10.303  -8.972  -3.147 1.00 . A A .  100 TYR N    1 1 
        7 17440 1 1 102 TYR O    O    9.801  -6.456  -1.026 1.00 . A A .  100 TYR O    1 1 
        7 17441 1 1 102 TYR OH   O    5.163 -11.633  -5.717 1.00 . A A .  100 TYR OH   1 1 
        7 17442 1 1 103 GLU C    C   11.284  -3.608  -2.207 1.00 . A A .  101 GLU C    1 1 
        7 17443 1 1 103 GLU CA   C   11.888  -4.996  -1.934 1.00 . A A .  101 GLU CA   1 1 
        7 17444 1 1 103 GLU CB   C   13.349  -5.047  -2.405 1.00 . A A .  101 GLU CB   1 1 
        7 17445 1 1 103 GLU CD   C   14.606  -6.270  -0.625 1.00 . A A .  101 GLU CD   1 1 
        7 17446 1 1 103 GLU CG   C   14.282  -4.891  -1.202 1.00 . A A .  101 GLU CG   1 1 
        7 17447 1 1 103 GLU H    H   11.431  -6.256  -3.645 1.00 . A A .  101 GLU H    1 1 
        7 17448 1 1 103 GLU HA   H   11.836  -5.220  -0.880 1.00 . A A .  101 GLU HA   1 1 
        7 17449 1 1 103 GLU HB2  H   13.538  -5.994  -2.887 1.00 . A A .  101 GLU HB2  1 1 
        7 17450 1 1 103 GLU HB3  H   13.530  -4.244  -3.104 1.00 . A A .  101 GLU HB3  1 1 
        7 17451 1 1 103 GLU HG2  H   15.195  -4.405  -1.515 1.00 . A A .  101 GLU HG2  1 1 
        7 17452 1 1 103 GLU HG3  H   13.796  -4.292  -0.445 1.00 . A A .  101 GLU HG3  1 1 
        7 17453 1 1 103 GLU N    N   11.159  -6.050  -2.719 1.00 . A A .  101 GLU N    1 1 
        7 17454 1 1 103 GLU O    O   11.208  -2.782  -1.317 1.00 . A A .  101 GLU O    1 1 
        7 17455 1 1 103 GLU OE1  O   13.695  -7.071  -0.508 1.00 . A A .  101 GLU OE1  1 1 
        7 17456 1 1 103 GLU OE2  O   15.762  -6.501  -0.309 1.00 . A A .  101 GLU OE2  1 1 
        7 17457 1 1 104 LYS C    C    8.891  -2.151  -4.399 1.00 . A A .  102 LYS C    1 1 
        7 17458 1 1 104 LYS CA   C   10.266  -1.997  -3.729 1.00 . A A .  102 LYS CA   1 1 
        7 17459 1 1 104 LYS CB   C   11.258  -1.340  -4.691 1.00 . A A .  102 LYS CB   1 1 
        7 17460 1 1 104 LYS CD   C   12.247   0.774  -3.770 1.00 . A A .  102 LYS CD   1 1 
        7 17461 1 1 104 LYS CE   C   13.084   1.489  -4.837 1.00 . A A .  102 LYS CE   1 1 
        7 17462 1 1 104 LYS CG   C   12.429  -0.742  -3.902 1.00 . A A .  102 LYS CG   1 1 
        7 17463 1 1 104 LYS H    H   10.923  -4.006  -4.140 1.00 . A A .  102 LYS H    1 1 
        7 17464 1 1 104 LYS HA   H   10.183  -1.410  -2.828 1.00 . A A .  102 LYS HA   1 1 
        7 17465 1 1 104 LYS HB2  H   11.631  -2.083  -5.380 1.00 . A A .  102 LYS HB2  1 1 
        7 17466 1 1 104 LYS HB3  H   10.758  -0.557  -5.242 1.00 . A A .  102 LYS HB3  1 1 
        7 17467 1 1 104 LYS HD2  H   11.204   1.025  -3.902 1.00 . A A .  102 LYS HD2  1 1 
        7 17468 1 1 104 LYS HD3  H   12.571   1.090  -2.790 1.00 . A A .  102 LYS HD3  1 1 
        7 17469 1 1 104 LYS HE2  H   13.828   0.817  -5.243 1.00 . A A .  102 LYS HE2  1 1 
        7 17470 1 1 104 LYS HE3  H   12.448   1.865  -5.622 1.00 . A A .  102 LYS HE3  1 1 
        7 17471 1 1 104 LYS HG2  H   12.466  -1.187  -2.919 1.00 . A A .  102 LYS HG2  1 1 
        7 17472 1 1 104 LYS HG3  H   13.351  -0.948  -4.424 1.00 . A A .  102 LYS HG3  1 1 
        7 17473 1 1 104 LYS HZ1  H   13.024   3.341  -3.886 1.00 . A A .  102 LYS HZ1  1 1 
        7 17474 1 1 104 LYS HZ2  H   14.466   3.042  -4.733 1.00 . A A .  102 LYS HZ2  1 1 
        7 17475 1 1 104 LYS HZ3  H   14.175   2.273  -3.246 1.00 . A A .  102 LYS HZ3  1 1 
        7 17476 1 1 104 LYS N    N   10.855  -3.336  -3.426 1.00 . A A .  102 LYS N    1 1 
        7 17477 1 1 104 LYS NZ   N   13.736   2.622  -4.122 1.00 . A A .  102 LYS NZ   1 1 
        7 17478 1 1 104 LYS O    O    8.764  -1.985  -5.598 1.00 . A A .  102 LYS O    1 1 
        7 17479 1 1 105 LEU C    C    5.516  -1.605  -3.619 1.00 . A A .  103 LEU C    1 1 
        7 17480 1 1 105 LEU CA   C    6.504  -2.607  -4.258 1.00 . A A .  103 LEU CA   1 1 
        7 17481 1 1 105 LEU CB   C    6.105  -4.080  -4.012 1.00 . A A .  103 LEU CB   1 1 
        7 17482 1 1 105 LEU CD1  C    3.944  -4.159  -2.751 1.00 . A A .  103 LEU CD1  1 1 
        7 17483 1 1 105 LEU CD2  C    5.836  -5.656  -2.083 1.00 . A A .  103 LEU CD2  1 1 
        7 17484 1 1 105 LEU CG   C    5.468  -4.274  -2.627 1.00 . A A .  103 LEU CG   1 1 
        7 17485 1 1 105 LEU H    H    7.965  -2.584  -2.673 1.00 . A A .  103 LEU H    1 1 
        7 17486 1 1 105 LEU HA   H    6.569  -2.424  -5.320 1.00 . A A .  103 LEU HA   1 1 
        7 17487 1 1 105 LEU HB2  H    5.399  -4.385  -4.769 1.00 . A A .  103 LEU HB2  1 1 
        7 17488 1 1 105 LEU HB3  H    6.987  -4.700  -4.084 1.00 . A A .  103 LEU HB3  1 1 
        7 17489 1 1 105 LEU HD11 H    3.555  -3.612  -1.905 1.00 . A A .  103 LEU HD11 1 1 
        7 17490 1 1 105 LEU HD12 H    3.507  -5.146  -2.774 1.00 . A A .  103 LEU HD12 1 1 
        7 17491 1 1 105 LEU HD13 H    3.694  -3.634  -3.664 1.00 . A A .  103 LEU HD13 1 1 
        7 17492 1 1 105 LEU HD21 H    5.111  -5.955  -1.340 1.00 . A A .  103 LEU HD21 1 1 
        7 17493 1 1 105 LEU HD22 H    6.817  -5.615  -1.634 1.00 . A A .  103 LEU HD22 1 1 
        7 17494 1 1 105 LEU HD23 H    5.839  -6.372  -2.891 1.00 . A A .  103 LEU HD23 1 1 
        7 17495 1 1 105 LEU HG   H    5.832  -3.509  -1.954 1.00 . A A .  103 LEU HG   1 1 
        7 17496 1 1 105 LEU N    N    7.855  -2.458  -3.641 1.00 . A A .  103 LEU N    1 1 
        7 17497 1 1 105 LEU O    O    5.667  -1.233  -2.470 1.00 . A A .  103 LEU O    1 1 
        7 17498 1 1 106 CYS C    C    2.132  -0.766  -3.571 1.00 . A A .  104 CYS C    1 1 
        7 17499 1 1 106 CYS CA   C    3.547  -0.174  -3.771 1.00 . A A .  104 CYS CA   1 1 
        7 17500 1 1 106 CYS CB   C    3.544   1.039  -4.719 1.00 . A A .  104 CYS CB   1 1 
        7 17501 1 1 106 CYS H    H    4.424  -1.461  -5.276 1.00 . A A .  104 CYS H    1 1 
        7 17502 1 1 106 CYS HA   H    3.921   0.146  -2.810 1.00 . A A .  104 CYS HA   1 1 
        7 17503 1 1 106 CYS HB2  H    2.864   1.786  -4.340 1.00 . A A .  104 CYS HB2  1 1 
        7 17504 1 1 106 CYS HB3  H    4.541   1.450  -4.744 1.00 . A A .  104 CYS HB3  1 1 
        7 17505 1 1 106 CYS N    N    4.518  -1.160  -4.354 1.00 . A A .  104 CYS N    1 1 
        7 17506 1 1 106 CYS O    O    1.451  -0.391  -2.634 1.00 . A A .  104 CYS O    1 1 
        7 17507 1 1 106 CYS SG   S    3.053   0.593  -6.406 1.00 . A A .  104 CYS SG   1 1 
        7 17508 1 1 107 CYS C    C    0.291  -3.761  -4.519 1.00 . A A .  105 CYS C    1 1 
        7 17509 1 1 107 CYS CA   C    0.295  -2.258  -4.185 1.00 . A A .  105 CYS CA   1 1 
        7 17510 1 1 107 CYS CB   C   -0.664  -1.540  -5.149 1.00 . A A .  105 CYS CB   1 1 
        7 17511 1 1 107 CYS H    H    2.212  -1.992  -5.156 1.00 . A A .  105 CYS H    1 1 
        7 17512 1 1 107 CYS HA   H   -0.020  -2.098  -3.166 1.00 . A A .  105 CYS HA   1 1 
        7 17513 1 1 107 CYS HB2  H   -0.526  -1.945  -6.124 1.00 . A A .  105 CYS HB2  1 1 
        7 17514 1 1 107 CYS HB3  H   -1.681  -1.732  -4.835 1.00 . A A .  105 CYS HB3  1 1 
        7 17515 1 1 107 CYS N    N    1.670  -1.681  -4.404 1.00 . A A .  105 CYS N    1 1 
        7 17516 1 1 107 CYS O    O    1.333  -4.358  -4.715 1.00 . A A .  105 CYS O    1 1 
        7 17517 1 1 107 CYS SG   S   -0.391   0.256  -5.201 1.00 . A A .  105 CYS SG   1 1 
        7 17518 1 1 108 LEU C    C   -1.195  -6.014  -6.460 1.00 . A A .  106 LEU C    1 1 
        7 17519 1 1 108 LEU CA   C   -0.935  -5.836  -4.952 1.00 . A A .  106 LEU CA   1 1 
        7 17520 1 1 108 LEU CB   C   -2.081  -6.425  -4.123 1.00 . A A .  106 LEU CB   1 1 
        7 17521 1 1 108 LEU CD1  C   -2.870  -6.743  -1.775 1.00 . A A .  106 LEU CD1  1 1 
        7 17522 1 1 108 LEU CD2  C   -0.653  -7.660  -2.486 1.00 . A A .  106 LEU CD2  1 1 
        7 17523 1 1 108 LEU CG   C   -1.646  -6.506  -2.660 1.00 . A A .  106 LEU CG   1 1 
        7 17524 1 1 108 LEU H    H   -1.713  -3.873  -4.456 1.00 . A A .  106 LEU H    1 1 
        7 17525 1 1 108 LEU HA   H   -0.006  -6.314  -4.680 1.00 . A A .  106 LEU HA   1 1 
        7 17526 1 1 108 LEU HB2  H   -2.952  -5.791  -4.209 1.00 . A A .  106 LEU HB2  1 1 
        7 17527 1 1 108 LEU HB3  H   -2.316  -7.415  -4.483 1.00 . A A .  106 LEU HB3  1 1 
        7 17528 1 1 108 LEU HD11 H   -3.312  -7.698  -2.018 1.00 . A A .  106 LEU HD11 1 1 
        7 17529 1 1 108 LEU HD12 H   -3.593  -5.959  -1.943 1.00 . A A .  106 LEU HD12 1 1 
        7 17530 1 1 108 LEU HD13 H   -2.570  -6.739  -0.738 1.00 . A A .  106 LEU HD13 1 1 
        7 17531 1 1 108 LEU HD21 H   -0.152  -7.850  -3.423 1.00 . A A .  106 LEU HD21 1 1 
        7 17532 1 1 108 LEU HD22 H   -1.184  -8.547  -2.175 1.00 . A A .  106 LEU HD22 1 1 
        7 17533 1 1 108 LEU HD23 H    0.078  -7.396  -1.734 1.00 . A A .  106 LEU HD23 1 1 
        7 17534 1 1 108 LEU HG   H   -1.173  -5.578  -2.378 1.00 . A A .  106 LEU HG   1 1 
        7 17535 1 1 108 LEU N    N   -0.878  -4.374  -4.606 1.00 . A A .  106 LEU N    1 1 
        7 17536 1 1 108 LEU O    O   -0.613  -6.877  -7.088 1.00 . A A .  106 LEU O    1 1 
        7 17537 1 1 109 ARG C    C   -1.469  -4.218  -9.297 1.00 . A A .  107 ARG C    1 1 
        7 17538 1 1 109 ARG CA   C   -2.277  -5.302  -8.541 1.00 . A A .  107 ARG CA   1 1 
        7 17539 1 1 109 ARG CB   C   -3.782  -5.085  -8.735 1.00 . A A .  107 ARG CB   1 1 
        7 17540 1 1 109 ARG CD   C   -5.772  -5.794 -10.069 1.00 . A A .  107 ARG CD   1 1 
        7 17541 1 1 109 ARG CG   C   -4.244  -5.810 -10.000 1.00 . A A .  107 ARG CG   1 1 
        7 17542 1 1 109 ARG CZ   C   -5.990  -6.871 -12.269 1.00 . A A .  107 ARG CZ   1 1 
        7 17543 1 1 109 ARG H    H   -2.477  -4.471  -6.549 1.00 . A A .  107 ARG H    1 1 
        7 17544 1 1 109 ARG HA   H   -1.998  -6.286  -8.887 1.00 . A A .  107 ARG HA   1 1 
        7 17545 1 1 109 ARG HB2  H   -4.315  -5.474  -7.880 1.00 . A A .  107 ARG HB2  1 1 
        7 17546 1 1 109 ARG HB3  H   -3.983  -4.029  -8.835 1.00 . A A .  107 ARG HB3  1 1 
        7 17547 1 1 109 ARG HD2  H   -6.193  -5.929  -9.082 1.00 . A A .  107 ARG HD2  1 1 
        7 17548 1 1 109 ARG HD3  H   -6.120  -4.869 -10.505 1.00 . A A .  107 ARG HD3  1 1 
        7 17549 1 1 109 ARG HE   H   -6.482  -7.767 -10.549 1.00 . A A .  107 ARG HE   1 1 
        7 17550 1 1 109 ARG HG2  H   -3.837  -5.313 -10.869 1.00 . A A .  107 ARG HG2  1 1 
        7 17551 1 1 109 ARG HG3  H   -3.898  -6.833  -9.976 1.00 . A A .  107 ARG HG3  1 1 
        7 17552 1 1 109 ARG HH11 H   -5.263  -4.993 -12.304 1.00 . A A .  107 ARG HH11 1 1 
        7 17553 1 1 109 ARG HH12 H   -5.425  -5.762 -13.844 1.00 . A A .  107 ARG HH12 1 1 
        7 17554 1 1 109 ARG HH21 H   -6.676  -8.728 -12.587 1.00 . A A .  107 ARG HH21 1 1 
        7 17555 1 1 109 ARG HH22 H   -6.215  -7.847 -14.006 1.00 . A A .  107 ARG HH22 1 1 
        7 17556 1 1 109 ARG N    N   -2.034  -5.184  -7.060 1.00 . A A .  107 ARG N    1 1 
        7 17557 1 1 109 ARG NE   N   -6.132  -6.943 -10.955 1.00 . A A .  107 ARG NE   1 1 
        7 17558 1 1 109 ARG NH1  N   -5.523  -5.788 -12.849 1.00 . A A .  107 ARG NH1  1 1 
        7 17559 1 1 109 ARG NH2  N   -6.320  -7.895 -13.012 1.00 . A A .  107 ARG NH2  1 1 
        7 17560 1 1 109 ARG O    O   -1.863  -3.768 -10.355 1.00 . A A .  107 ARG O    1 1 
        7 17561 1 1 110 CYS C    C    1.957  -3.289  -9.534 1.00 . A A .  108 CYS C    1 1 
        7 17562 1 1 110 CYS CA   C    0.503  -2.748  -9.410 1.00 . A A .  108 CYS CA   1 1 
        7 17563 1 1 110 CYS CB   C    0.426  -1.619  -8.371 1.00 . A A .  108 CYS CB   1 1 
        7 17564 1 1 110 CYS H    H   -0.040  -4.164  -7.899 1.00 . A A .  108 CYS H    1 1 
        7 17565 1 1 110 CYS HA   H    0.099  -2.434 -10.360 1.00 . A A .  108 CYS HA   1 1 
        7 17566 1 1 110 CYS HB2  H   -0.520  -1.694  -7.880 1.00 . A A .  108 CYS HB2  1 1 
        7 17567 1 1 110 CYS HB3  H    1.211  -1.764  -7.641 1.00 . A A .  108 CYS HB3  1 1 
        7 17568 1 1 110 CYS N    N   -0.343  -3.796  -8.755 1.00 . A A .  108 CYS N    1 1 
        7 17569 1 1 110 CYS O    O    2.886  -2.526  -9.711 1.00 . A A .  108 CYS O    1 1 
        7 17570 1 1 110 CYS SG   S    0.540   0.057  -9.041 1.00 . A A .  108 CYS SG   1 1 
        7 17571 1 1 111 ILE C    C    3.515  -6.666  -9.904 1.00 . A A .  109 ILE C    1 1 
        7 17572 1 1 111 ILE CA   C    3.550  -5.177  -9.484 1.00 . A A .  109 ILE CA   1 1 
        7 17573 1 1 111 ILE CB   C    4.094  -5.088  -8.042 1.00 . A A .  109 ILE CB   1 1 
        7 17574 1 1 111 ILE CD1  C    3.927  -6.633  -6.056 1.00 . A A .  109 ILE CD1  1 1 
        7 17575 1 1 111 ILE CG1  C    3.132  -5.811  -7.076 1.00 . A A .  109 ILE CG1  1 1 
        7 17576 1 1 111 ILE CG2  C    4.233  -3.626  -7.612 1.00 . A A .  109 ILE CG2  1 1 
        7 17577 1 1 111 ILE H    H    1.419  -5.214  -9.252 1.00 . A A .  109 ILE H    1 1 
        7 17578 1 1 111 ILE HA   H    4.170  -4.605 -10.155 1.00 . A A .  109 ILE HA   1 1 
        7 17579 1 1 111 ILE HB   H    5.064  -5.562  -8.001 1.00 . A A .  109 ILE HB   1 1 
        7 17580 1 1 111 ILE HD11 H    3.272  -6.939  -5.249 1.00 . A A .  109 ILE HD11 1 1 
        7 17581 1 1 111 ILE HD12 H    4.732  -6.034  -5.659 1.00 . A A .  109 ILE HD12 1 1 
        7 17582 1 1 111 ILE HD13 H    4.334  -7.509  -6.540 1.00 . A A .  109 ILE HD13 1 1 
        7 17583 1 1 111 ILE HG12 H    2.529  -5.082  -6.555 1.00 . A A .  109 ILE HG12 1 1 
        7 17584 1 1 111 ILE HG13 H    2.487  -6.469  -7.638 1.00 . A A .  109 ILE HG13 1 1 
        7 17585 1 1 111 ILE HG21 H    3.255  -3.215  -7.411 1.00 . A A .  109 ILE HG21 1 1 
        7 17586 1 1 111 ILE HG22 H    4.709  -3.061  -8.399 1.00 . A A .  109 ILE HG22 1 1 
        7 17587 1 1 111 ILE HG23 H    4.834  -3.573  -6.714 1.00 . A A .  109 ILE HG23 1 1 
        7 17588 1 1 111 ILE N    N    2.165  -4.605  -9.411 1.00 . A A .  109 ILE N    1 1 
        7 17589 1 1 111 ILE O    O    4.323  -7.449  -9.440 1.00 . A A .  109 ILE O    1 1 
        7 17590 1 1 112 GLN C    C    1.934  -8.692 -12.550 1.00 . A A .  110 GLN C    1 1 
        7 17591 1 1 112 GLN CA   C    2.537  -8.521 -11.147 1.00 . A A .  110 GLN CA   1 1 
        7 17592 1 1 112 GLN CB   C    1.638  -9.180 -10.099 1.00 . A A .  110 GLN CB   1 1 
        7 17593 1 1 112 GLN CD   C    1.952 -10.976  -8.379 1.00 . A A .  110 GLN CD   1 1 
        7 17594 1 1 112 GLN CG   C    2.487  -9.638  -8.908 1.00 . A A .  110 GLN CG   1 1 
        7 17595 1 1 112 GLN H    H    1.933  -6.445 -11.120 1.00 . A A .  110 GLN H    1 1 
        7 17596 1 1 112 GLN HA   H    3.522  -8.956 -11.107 1.00 . A A .  110 GLN HA   1 1 
        7 17597 1 1 112 GLN HB2  H    0.899  -8.469  -9.763 1.00 . A A .  110 GLN HB2  1 1 
        7 17598 1 1 112 GLN HB3  H    1.144 -10.034 -10.537 1.00 . A A .  110 GLN HB3  1 1 
        7 17599 1 1 112 GLN HE21 H    0.046 -10.383  -8.315 1.00 . A A .  110 GLN HE21 1 1 
        7 17600 1 1 112 GLN HE22 H    0.330 -11.979  -7.812 1.00 . A A .  110 GLN HE22 1 1 
        7 17601 1 1 112 GLN HG2  H    3.513  -9.760  -9.222 1.00 . A A .  110 GLN HG2  1 1 
        7 17602 1 1 112 GLN HG3  H    2.434  -8.897  -8.125 1.00 . A A .  110 GLN HG3  1 1 
        7 17603 1 1 112 GLN N    N    2.591  -7.075 -10.754 1.00 . A A .  110 GLN N    1 1 
        7 17604 1 1 112 GLN NE2  N    0.670 -11.123  -8.151 1.00 . A A .  110 GLN NE2  1 1 
        7 17605 1 1 112 GLN O    O    1.105  -7.908 -12.972 1.00 . A A .  110 GLN O    1 1 
        7 17606 1 1 112 GLN OE1  O    2.712 -11.902  -8.170 1.00 . A A .  110 GLN OE1  1 1 
        7 17607 1 1 113 LYS C    C    0.700 -11.031 -14.621 1.00 . A A .  111 LYS C    1 1 
        7 17608 1 1 113 LYS CA   C    1.776  -9.933 -14.648 1.00 . A A .  111 LYS CA   1 1 
        7 17609 1 1 113 LYS CB   C    2.968 -10.372 -15.511 1.00 . A A .  111 LYS CB   1 1 
        7 17610 1 1 113 LYS CD   C    4.242  -9.934 -17.616 1.00 . A A .  111 LYS CD   1 1 
        7 17611 1 1 113 LYS CE   C    5.484  -9.420 -16.875 1.00 . A A .  111 LYS CE   1 1 
        7 17612 1 1 113 LYS CG   C    2.982  -9.581 -16.821 1.00 . A A .  111 LYS CG   1 1 
        7 17613 1 1 113 LYS H    H    3.000 -10.350 -12.909 1.00 . A A .  111 LYS H    1 1 
        7 17614 1 1 113 LYS HA   H    1.362  -9.013 -15.030 1.00 . A A .  111 LYS HA   1 1 
        7 17615 1 1 113 LYS HB2  H    3.885 -10.189 -14.971 1.00 . A A .  111 LYS HB2  1 1 
        7 17616 1 1 113 LYS HB3  H    2.887 -11.426 -15.731 1.00 . A A .  111 LYS HB3  1 1 
        7 17617 1 1 113 LYS HD2  H    4.305 -11.007 -17.729 1.00 . A A .  111 LYS HD2  1 1 
        7 17618 1 1 113 LYS HD3  H    4.192  -9.473 -18.591 1.00 . A A .  111 LYS HD3  1 1 
        7 17619 1 1 113 LYS HE2  H    5.966  -8.642 -17.450 1.00 . A A .  111 LYS HE2  1 1 
        7 17620 1 1 113 LYS HE3  H    5.218  -9.053 -15.894 1.00 . A A .  111 LYS HE3  1 1 
        7 17621 1 1 113 LYS HG2  H    2.107  -9.832 -17.403 1.00 . A A .  111 LYS HG2  1 1 
        7 17622 1 1 113 LYS HG3  H    2.981  -8.525 -16.604 1.00 . A A .  111 LYS HG3  1 1 
        7 17623 1 1 113 LYS HZ1  H    6.529 -11.027 -17.688 1.00 . A A .  111 LYS HZ1  1 1 
        7 17624 1 1 113 LYS HZ2  H    5.940 -11.306 -16.118 1.00 . A A .  111 LYS HZ2  1 1 
        7 17625 1 1 113 LYS HZ3  H    7.295 -10.308 -16.356 1.00 . A A .  111 LYS HZ3  1 1 
        7 17626 1 1 113 LYS N    N    2.336  -9.718 -13.273 1.00 . A A .  111 LYS N    1 1 
        7 17627 1 1 113 LYS NZ   N    6.380 -10.604 -16.750 1.00 . A A .  111 LYS NZ   1 1 
        7 17628 1 1 113 LYS O    O    0.394 -11.578 -13.579 1.00 . A A .  111 LYS O    1 1 
        7 17629 1 1 114 ASN C    C   -0.825 -13.233 -17.092 1.00 . A A .  112 ASN C    1 1 
        7 17630 1 1 114 ASN CA   C   -0.930 -12.420 -15.792 1.00 . A A .  112 ASN CA   1 1 
        7 17631 1 1 114 ASN CB   C   -2.257 -11.662 -15.736 1.00 . A A .  112 ASN CB   1 1 
        7 17632 1 1 114 ASN CG   C   -3.249 -12.431 -14.854 1.00 . A A .  112 ASN CG   1 1 
        7 17633 1 1 114 ASN H    H    0.381 -10.908 -16.596 1.00 . A A .  112 ASN H    1 1 
        7 17634 1 1 114 ASN HA   H   -0.837 -13.067 -14.934 1.00 . A A .  112 ASN HA   1 1 
        7 17635 1 1 114 ASN HB2  H   -2.093 -10.678 -15.323 1.00 . A A .  112 ASN HB2  1 1 
        7 17636 1 1 114 ASN HB3  H   -2.662 -11.571 -16.733 1.00 . A A .  112 ASN HB3  1 1 
        7 17637 1 1 114 ASN HD21 H   -3.272 -11.065 -13.398 1.00 . A A .  112 ASN HD21 1 1 
        7 17638 1 1 114 ASN HD22 H   -4.257 -12.423 -13.140 1.00 . A A .  112 ASN HD22 1 1 
        7 17639 1 1 114 ASN N    N    0.123 -11.358 -15.761 1.00 . A A .  112 ASN N    1 1 
        7 17640 1 1 114 ASN ND2  N   -3.623 -11.931 -13.702 1.00 . A A .  112 ASN ND2  1 1 
        7 17641 1 1 114 ASN O    O   -0.626 -14.434 -17.059 1.00 . A A .  112 ASN O    1 1 
        7 17642 1 1 114 ASN OD1  O   -3.691 -13.503 -15.216 1.00 . A A .  112 ASN OD1  1 1 
        7 17643 1 1 115 GLU C    C    0.371 -12.870 -20.324 1.00 . A A .  113 GLU C    1 1 
        7 17644 1 1 115 GLU CA   C   -0.856 -13.342 -19.530 1.00 . A A .  113 GLU CA   1 1 
        7 17645 1 1 115 GLU CB   C   -2.145 -13.006 -20.283 1.00 . A A .  113 GLU CB   1 1 
        7 17646 1 1 115 GLU CD   C   -3.005 -15.182 -21.158 1.00 . A A .  113 GLU CD   1 1 
        7 17647 1 1 115 GLU CG   C   -3.170 -14.122 -20.068 1.00 . A A .  113 GLU CG   1 1 
        7 17648 1 1 115 GLU H    H   -1.111 -11.624 -18.253 1.00 . A A .  113 GLU H    1 1 
        7 17649 1 1 115 GLU HA   H   -0.801 -14.404 -19.346 1.00 . A A .  113 GLU HA   1 1 
        7 17650 1 1 115 GLU HB2  H   -2.545 -12.073 -19.913 1.00 . A A .  113 GLU HB2  1 1 
        7 17651 1 1 115 GLU HB3  H   -1.933 -12.914 -21.337 1.00 . A A .  113 GLU HB3  1 1 
        7 17652 1 1 115 GLU HG2  H   -3.013 -14.573 -19.098 1.00 . A A .  113 GLU HG2  1 1 
        7 17653 1 1 115 GLU HG3  H   -4.167 -13.710 -20.117 1.00 . A A .  113 GLU HG3  1 1 
        7 17654 1 1 115 GLU N    N   -0.953 -12.594 -18.239 1.00 . A A .  113 GLU N    1 1 
        7 17655 1 1 115 GLU O    O    1.171 -12.097 -19.829 1.00 . A A .  113 GLU O    1 1 
        7 17656 1 1 115 GLU OE1  O   -2.770 -14.805 -22.293 1.00 . A A .  113 GLU OE1  1 1 
        7 17657 1 1 115 GLU OE2  O   -3.119 -16.354 -20.839 1.00 . A A .  113 GLU OE2  1 1 
        7 17658 1 1 116 THR C    C    1.249 -12.293 -23.697 1.00 . A A .  114 THR C    1 1 
        7 17659 1 1 116 THR CA   C    1.711 -12.895 -22.361 1.00 . A A .  114 THR CA   1 1 
        7 17660 1 1 116 THR CB   C    2.519 -14.177 -22.598 1.00 . A A .  114 THR CB   1 1 
        7 17661 1 1 116 THR CG2  C    3.946 -13.811 -23.025 1.00 . A A .  114 THR CG2  1 1 
        7 17662 1 1 116 THR H    H   -0.120 -13.950 -21.940 1.00 . A A .  114 THR H    1 1 
        7 17663 1 1 116 THR HA   H    2.305 -12.182 -21.811 1.00 . A A .  114 THR HA   1 1 
        7 17664 1 1 116 THR HB   H    2.053 -14.747 -23.387 1.00 . A A .  114 THR HB   1 1 
        7 17665 1 1 116 THR HG1  H    2.968 -14.462 -20.696 1.00 . A A .  114 THR HG1  1 1 
        7 17666 1 1 116 THR HG21 H    4.508 -13.482 -22.163 1.00 . A A .  114 THR HG21 1 1 
        7 17667 1 1 116 THR HG22 H    3.911 -13.016 -23.755 1.00 . A A .  114 THR HG22 1 1 
        7 17668 1 1 116 THR HG23 H    4.426 -14.677 -23.457 1.00 . A A .  114 THR HG23 1 1 
        7 17669 1 1 116 THR N    N    0.532 -13.325 -21.551 1.00 . A A .  114 THR N    1 1 
        7 17670 1 1 116 THR O    O    1.760 -12.643 -24.744 1.00 . A A .  114 THR O    1 1 
        7 17671 1 1 116 THR OG1  O    2.548 -14.968 -21.403 1.00 . A A .  114 THR OG1  1 1 
        7 17672 1 1 117 ASN C    C   -0.590  -9.310 -24.723 1.00 . A A .  115 ASN C    1 1 
        7 17673 1 1 117 ASN CA   C   -0.195 -10.779 -24.951 1.00 . A A .  115 ASN CA   1 1 
        7 17674 1 1 117 ASN CB   C   -1.417 -11.607 -25.349 1.00 . A A .  115 ASN CB   1 1 
        7 17675 1 1 117 ASN CG   C   -0.964 -12.841 -26.140 1.00 . A A .  115 ASN CG   1 1 
        7 17676 1 1 117 ASN H    H   -0.118 -11.118 -22.822 1.00 . A A .  115 ASN H    1 1 
        7 17677 1 1 117 ASN HA   H    0.565 -10.851 -25.714 1.00 . A A .  115 ASN HA   1 1 
        7 17678 1 1 117 ASN HB2  H   -1.943 -11.921 -24.459 1.00 . A A .  115 ASN HB2  1 1 
        7 17679 1 1 117 ASN HB3  H   -2.072 -11.009 -25.963 1.00 . A A .  115 ASN HB3  1 1 
        7 17680 1 1 117 ASN HD21 H   -2.303 -14.070 -25.314 1.00 . A A .  115 ASN HD21 1 1 
        7 17681 1 1 117 ASN HD22 H   -1.274 -14.778 -26.463 1.00 . A A .  115 ASN HD22 1 1 
        7 17682 1 1 117 ASN N    N    0.288 -11.391 -23.674 1.00 . A A .  115 ASN N    1 1 
        7 17683 1 1 117 ASN ND2  N   -1.564 -13.992 -25.957 1.00 . A A .  115 ASN ND2  1 1 
        7 17684 1 1 117 ASN O    O    0.033  -8.411 -25.255 1.00 . A A .  115 ASN O    1 1 
        7 17685 1 1 117 ASN OD1  O   -0.051 -12.757 -26.937 1.00 . A A .  115 ASN OD1  1 1 
        7 17686 1 1 118 ASN C    C   -1.885  -7.303 -22.200 1.00 . A A .  116 ASN C    1 1 
        7 17687 1 1 118 ASN CA   C   -2.043  -7.648 -23.690 1.00 . A A .  116 ASN CA   1 1 
        7 17688 1 1 118 ASN CB   C   -3.516  -7.595 -24.098 1.00 . A A .  116 ASN CB   1 1 
        7 17689 1 1 118 ASN CG   C   -3.813  -6.254 -24.779 1.00 . A A .  116 ASN CG   1 1 
        7 17690 1 1 118 ASN H    H   -2.115  -9.794 -23.516 1.00 . A A .  116 ASN H    1 1 
        7 17691 1 1 118 ASN HA   H   -1.466  -6.967 -24.297 1.00 . A A .  116 ASN HA   1 1 
        7 17692 1 1 118 ASN HB2  H   -3.727  -8.404 -24.784 1.00 . A A .  116 ASN HB2  1 1 
        7 17693 1 1 118 ASN HB3  H   -4.136  -7.697 -23.221 1.00 . A A .  116 ASN HB3  1 1 
        7 17694 1 1 118 ASN HD21 H   -4.820  -5.498 -23.230 1.00 . A A .  116 ASN HD21 1 1 
        7 17695 1 1 118 ASN HD22 H   -4.685  -4.479 -24.579 1.00 . A A .  116 ASN HD22 1 1 
        7 17696 1 1 118 ASN N    N   -1.620  -9.058 -23.940 1.00 . A A .  116 ASN N    1 1 
        7 17697 1 1 118 ASN ND2  N   -4.496  -5.335 -24.143 1.00 . A A .  116 ASN ND2  1 1 
        7 17698 1 1 118 ASN O    O   -2.187  -8.110 -21.341 1.00 . A A .  116 ASN O    1 1 
        7 17699 1 1 118 ASN OD1  O   -3.418  -6.038 -25.908 1.00 . A A .  116 ASN OD1  1 1 
        7 17700 1 1 119 GLY C    C   -0.145  -6.596 -19.816 1.00 . A A .  117 GLY C    1 1 
        7 17701 1 1 119 GLY CA   C   -1.246  -5.733 -20.450 1.00 . A A .  117 GLY CA   1 1 
        7 17702 1 1 119 GLY H    H   -1.176  -5.469 -22.586 1.00 . A A .  117 GLY H    1 1 
        7 17703 1 1 119 GLY HA2  H   -0.970  -4.689 -20.385 1.00 . A A .  117 GLY HA2  1 1 
        7 17704 1 1 119 GLY HA3  H   -2.174  -5.894 -19.921 1.00 . A A .  117 GLY HA3  1 1 
        7 17705 1 1 119 GLY N    N   -1.416  -6.113 -21.883 1.00 . A A .  117 GLY N    1 1 
        7 17706 1 1 119 GLY O    O   -0.223  -7.811 -19.835 1.00 . A A .  117 GLY O    1 1 
        7 17707 1 1 120 SER C    C    2.489  -6.077 -17.364 1.00 . A A .  118 SER C    1 1 
        7 17708 1 1 120 SER CA   C    1.973  -6.784 -18.626 1.00 . A A .  118 SER CA   1 1 
        7 17709 1 1 120 SER CB   C    3.071  -6.853 -19.687 1.00 . A A .  118 SER CB   1 1 
        7 17710 1 1 120 SER H    H    0.929  -5.004 -19.248 1.00 . A A .  118 SER H    1 1 
        7 17711 1 1 120 SER HA   H    1.627  -7.778 -18.389 1.00 . A A .  118 SER HA   1 1 
        7 17712 1 1 120 SER HB2  H    3.410  -5.858 -19.923 1.00 . A A .  118 SER HB2  1 1 
        7 17713 1 1 120 SER HB3  H    3.901  -7.433 -19.306 1.00 . A A .  118 SER HB3  1 1 
        7 17714 1 1 120 SER HG   H    3.244  -7.464 -21.526 1.00 . A A .  118 SER HG   1 1 
        7 17715 1 1 120 SER N    N    0.879  -5.985 -19.255 1.00 . A A .  118 SER N    1 1 
        7 17716 1 1 120 SER O    O    3.336  -5.208 -17.440 1.00 . A A .  118 SER O    1 1 
        7 17717 1 1 120 SER OG   O    2.551  -7.461 -20.862 1.00 . A A .  118 SER OG   1 1 
        7 17718 1 1 121 THR C    C    2.242  -4.271 -15.000 1.00 . A A .  119 THR C    1 1 
        7 17719 1 1 121 THR CA   C    2.452  -5.789 -14.925 1.00 . A A .  119 THR CA   1 1 
        7 17720 1 1 121 THR CB   C    3.955  -6.115 -14.795 1.00 . A A .  119 THR CB   1 1 
        7 17721 1 1 121 THR CG2  C    4.249  -6.667 -13.398 1.00 . A A .  119 THR CG2  1 1 
        7 17722 1 1 121 THR H    H    1.306  -7.150 -16.149 1.00 . A A .  119 THR H    1 1 
        7 17723 1 1 121 THR HA   H    1.915  -6.192 -14.084 1.00 . A A .  119 THR HA   1 1 
        7 17724 1 1 121 THR HB   H    4.532  -5.212 -14.944 1.00 . A A .  119 THR HB   1 1 
        7 17725 1 1 121 THR HG1  H    5.227  -6.894 -16.052 1.00 . A A .  119 THR HG1  1 1 
        7 17726 1 1 121 THR HG21 H    3.599  -6.193 -12.676 1.00 . A A .  119 THR HG21 1 1 
        7 17727 1 1 121 THR HG22 H    5.278  -6.467 -13.141 1.00 . A A .  119 THR HG22 1 1 
        7 17728 1 1 121 THR HG23 H    4.078  -7.734 -13.392 1.00 . A A .  119 THR HG23 1 1 
        7 17729 1 1 121 THR N    N    1.989  -6.444 -16.194 1.00 . A A .  119 THR N    1 1 
        7 17730 1 1 121 THR O    O    1.917  -3.739 -16.046 1.00 . A A .  119 THR O    1 1 
        7 17731 1 1 121 THR OG1  O    4.327  -7.082 -15.771 1.00 . A A .  119 THR OG1  1 1 
        7 17732 1 1 122 CYS C    C    3.602  -1.442 -14.408 1.00 . A A .  120 CYS C    1 1 
        7 17733 1 1 122 CYS CA   C    2.275  -2.074 -13.958 1.00 . A A .  120 CYS CA   1 1 
        7 17734 1 1 122 CYS CB   C    1.891  -1.618 -12.546 1.00 . A A .  120 CYS CB   1 1 
        7 17735 1 1 122 CYS H    H    2.728  -4.002 -13.072 1.00 . A A .  120 CYS H    1 1 
        7 17736 1 1 122 CYS HA   H    1.486  -1.814 -14.650 1.00 . A A .  120 CYS HA   1 1 
        7 17737 1 1 122 CYS HB2  H    1.008  -2.148 -12.224 1.00 . A A .  120 CYS HB2  1 1 
        7 17738 1 1 122 CYS HB3  H    2.700  -1.813 -11.858 1.00 . A A .  120 CYS HB3  1 1 
        7 17739 1 1 122 CYS N    N    2.445  -3.560 -13.908 1.00 . A A .  120 CYS N    1 1 
        7 17740 1 1 122 CYS O    O    4.655  -2.025 -14.223 1.00 . A A .  120 CYS O    1 1 
        7 17741 1 1 122 CYS SG   S    1.548   0.153 -12.592 1.00 . A A .  120 CYS SG   1 1 
        7 17742 1 1 123 ILE C    C    5.700   0.879 -14.315 1.00 . A A .  121 ILE C    1 1 
        7 17743 1 1 123 ILE CA   C    4.855   0.348 -15.493 1.00 . A A .  121 ILE CA   1 1 
        7 17744 1 1 123 ILE CB   C    4.455   1.470 -16.484 1.00 . A A .  121 ILE CB   1 1 
        7 17745 1 1 123 ILE CD1  C    6.679   2.722 -16.420 1.00 . A A .  121 ILE CD1  1 1 
        7 17746 1 1 123 ILE CG1  C    5.690   1.930 -17.291 1.00 . A A .  121 ILE CG1  1 1 
        7 17747 1 1 123 ILE CG2  C    3.803   2.658 -15.758 1.00 . A A .  121 ILE CG2  1 1 
        7 17748 1 1 123 ILE H    H    2.706   0.174 -15.174 1.00 . A A .  121 ILE H    1 1 
        7 17749 1 1 123 ILE HA   H    5.429  -0.396 -16.023 1.00 . A A .  121 ILE HA   1 1 
        7 17750 1 1 123 ILE HB   H    3.729   1.062 -17.175 1.00 . A A .  121 ILE HB   1 1 
        7 17751 1 1 123 ILE HD11 H    7.523   2.094 -16.176 1.00 . A A .  121 ILE HD11 1 1 
        7 17752 1 1 123 ILE HD12 H    6.195   3.045 -15.511 1.00 . A A .  121 ILE HD12 1 1 
        7 17753 1 1 123 ILE HD13 H    7.023   3.584 -16.970 1.00 . A A .  121 ILE HD13 1 1 
        7 17754 1 1 123 ILE HG12 H    6.193   1.060 -17.690 1.00 . A A .  121 ILE HG12 1 1 
        7 17755 1 1 123 ILE HG13 H    5.362   2.553 -18.111 1.00 . A A .  121 ILE HG13 1 1 
        7 17756 1 1 123 ILE HG21 H    4.289   2.820 -14.811 1.00 . A A .  121 ILE HG21 1 1 
        7 17757 1 1 123 ILE HG22 H    2.757   2.450 -15.594 1.00 . A A .  121 ILE HG22 1 1 
        7 17758 1 1 123 ILE HG23 H    3.902   3.547 -16.367 1.00 . A A .  121 ILE HG23 1 1 
        7 17759 1 1 123 ILE N    N    3.569  -0.276 -15.017 1.00 . A A .  121 ILE N    1 1 
        7 17760 1 1 123 ILE O    O    6.915   0.891 -14.395 1.00 . A A .  121 ILE O    1 1 
        7 17761 1 1 124 CYS C    C    6.877   0.744 -11.563 1.00 . A A .  122 CYS C    1 1 
        7 17762 1 1 124 CYS CA   C    5.931   1.845 -12.085 1.00 . A A .  122 CYS CA   1 1 
        7 17763 1 1 124 CYS CB   C    4.959   2.368 -10.994 1.00 . A A .  122 CYS CB   1 1 
        7 17764 1 1 124 CYS H    H    4.110   1.312 -13.167 1.00 . A A .  122 CYS H    1 1 
        7 17765 1 1 124 CYS HA   H    6.532   2.666 -12.446 1.00 . A A .  122 CYS HA   1 1 
        7 17766 1 1 124 CYS HB2  H    5.498   3.016 -10.324 1.00 . A A .  122 CYS HB2  1 1 
        7 17767 1 1 124 CYS HB3  H    4.182   2.942 -11.471 1.00 . A A .  122 CYS HB3  1 1 
        7 17768 1 1 124 CYS N    N    5.093   1.321 -13.227 1.00 . A A .  122 CYS N    1 1 
        7 17769 1 1 124 CYS O    O    8.003   1.025 -11.197 1.00 . A A .  122 CYS O    1 1 
        7 17770 1 1 124 CYS SG   S    4.197   1.014 -10.041 1.00 . A A .  122 CYS SG   1 1 
        7 17771 1 1 125 ARG C    C    8.664  -1.603 -11.915 1.00 . A A .  123 ARG C    1 1 
        7 17772 1 1 125 ARG CA   C    7.372  -1.601 -11.073 1.00 . A A .  123 ARG CA   1 1 
        7 17773 1 1 125 ARG CB   C    6.623  -2.930 -11.261 1.00 . A A .  123 ARG CB   1 1 
        7 17774 1 1 125 ARG CD   C    6.853  -5.360 -10.724 1.00 . A A .  123 ARG CD   1 1 
        7 17775 1 1 125 ARG CG   C    7.100  -3.937 -10.213 1.00 . A A .  123 ARG CG   1 1 
        7 17776 1 1 125 ARG CZ   C    9.072  -6.276 -10.186 1.00 . A A .  123 ARG CZ   1 1 
        7 17777 1 1 125 ARG H    H    5.539  -0.719 -11.868 1.00 . A A .  123 ARG H    1 1 
        7 17778 1 1 125 ARG HA   H    7.608  -1.458 -10.030 1.00 . A A .  123 ARG HA   1 1 
        7 17779 1 1 125 ARG HB2  H    5.562  -2.765 -11.147 1.00 . A A .  123 ARG HB2  1 1 
        7 17780 1 1 125 ARG HB3  H    6.824  -3.318 -12.249 1.00 . A A .  123 ARG HB3  1 1 
        7 17781 1 1 125 ARG HD2  H    5.824  -5.645 -10.554 1.00 . A A .  123 ARG HD2  1 1 
        7 17782 1 1 125 ARG HD3  H    7.098  -5.431 -11.772 1.00 . A A .  123 ARG HD3  1 1 
        7 17783 1 1 125 ARG HE   H    7.406  -6.763  -9.190 1.00 . A A .  123 ARG HE   1 1 
        7 17784 1 1 125 ARG HG2  H    8.156  -3.797 -10.033 1.00 . A A .  123 ARG HG2  1 1 
        7 17785 1 1 125 ARG HG3  H    6.554  -3.788  -9.294 1.00 . A A .  123 ARG HG3  1 1 
        7 17786 1 1 125 ARG HH11 H    9.036  -4.967 -11.716 1.00 . A A .  123 ARG HH11 1 1 
        7 17787 1 1 125 ARG HH12 H   10.586  -5.627 -11.332 1.00 . A A .  123 ARG HH12 1 1 
        7 17788 1 1 125 ARG HH21 H    9.456  -7.597  -8.727 1.00 . A A .  123 ARG HH21 1 1 
        7 17789 1 1 125 ARG HH22 H   10.825  -7.095  -9.663 1.00 . A A .  123 ARG HH22 1 1 
        7 17790 1 1 125 ARG N    N    6.448  -0.504 -11.550 1.00 . A A .  123 ARG N    1 1 
        7 17791 1 1 125 ARG NE   N    7.774  -6.224  -9.923 1.00 . A A .  123 ARG NE   1 1 
        7 17792 1 1 125 ARG NH1  N    9.605  -5.567 -11.155 1.00 . A A .  123 ARG NH1  1 1 
        7 17793 1 1 125 ARG NH2  N    9.845  -7.050  -9.469 1.00 . A A .  123 ARG NH2  1 1 
        7 17794 1 1 125 ARG O    O    9.729  -1.917 -11.415 1.00 . A A .  123 ARG O    1 1 
        7 17795 1 1 126 VAL C    C   10.627   0.056 -13.776 1.00 . A A .  124 VAL C    1 1 
        7 17796 1 1 126 VAL CA   C    9.827  -1.235 -14.039 1.00 . A A .  124 VAL CA   1 1 
        7 17797 1 1 126 VAL CB   C    9.347  -1.272 -15.501 1.00 . A A .  124 VAL CB   1 1 
        7 17798 1 1 126 VAL CG1  C   10.555  -1.295 -16.439 1.00 . A A .  124 VAL CG1  1 1 
        7 17799 1 1 126 VAL CG2  C    8.504  -2.528 -15.730 1.00 . A A .  124 VAL CG2  1 1 
        7 17800 1 1 126 VAL H    H    7.717  -0.994 -13.577 1.00 . A A .  124 VAL H    1 1 
        7 17801 1 1 126 VAL HA   H   10.425  -2.105 -13.829 1.00 . A A .  124 VAL HA   1 1 
        7 17802 1 1 126 VAL HB   H    8.750  -0.394 -15.705 1.00 . A A .  124 VAL HB   1 1 
        7 17803 1 1 126 VAL HG11 H   11.086  -0.357 -16.367 1.00 . A A .  124 VAL HG11 1 1 
        7 17804 1 1 126 VAL HG12 H   10.220  -1.442 -17.456 1.00 . A A .  124 VAL HG12 1 1 
        7 17805 1 1 126 VAL HG13 H   11.215  -2.103 -16.159 1.00 . A A .  124 VAL HG13 1 1 
        7 17806 1 1 126 VAL HG21 H    9.042  -3.394 -15.372 1.00 . A A .  124 VAL HG21 1 1 
        7 17807 1 1 126 VAL HG22 H    8.304  -2.640 -16.785 1.00 . A A .  124 VAL HG22 1 1 
        7 17808 1 1 126 VAL HG23 H    7.570  -2.438 -15.196 1.00 . A A .  124 VAL HG23 1 1 
        7 17809 1 1 126 VAL N    N    8.585  -1.251 -13.188 1.00 . A A .  124 VAL N    1 1 
        7 17810 1 1 126 VAL O    O   10.093   1.139 -13.918 1.00 . A A .  124 VAL O    1 1 
        7 17811 1 1 127 PRO C    C   12.992   1.896 -14.439 1.00 . A A .  125 PRO C    1 1 
        7 17812 1 1 127 PRO CA   C   12.730   1.112 -13.142 1.00 . A A .  125 PRO CA   1 1 
        7 17813 1 1 127 PRO CB   C   14.029   0.524 -12.592 1.00 . A A .  125 PRO CB   1 1 
        7 17814 1 1 127 PRO CD   C   12.640  -1.332 -13.202 1.00 . A A .  125 PRO CD   1 1 
        7 17815 1 1 127 PRO CG   C   14.070  -0.870 -13.126 1.00 . A A .  125 PRO CG   1 1 
        7 17816 1 1 127 PRO HA   H   12.270   1.746 -12.401 1.00 . A A .  125 PRO HA   1 1 
        7 17817 1 1 127 PRO HB2  H   14.878   1.092 -12.949 1.00 . A A .  125 PRO HB2  1 1 
        7 17818 1 1 127 PRO HB3  H   14.012   0.508 -11.515 1.00 . A A .  125 PRO HB3  1 1 
        7 17819 1 1 127 PRO HD2  H   12.503  -2.007 -14.037 1.00 . A A .  125 PRO HD2  1 1 
        7 17820 1 1 127 PRO HD3  H   12.339  -1.800 -12.276 1.00 . A A .  125 PRO HD3  1 1 
        7 17821 1 1 127 PRO HG2  H   14.519  -0.875 -14.111 1.00 . A A .  125 PRO HG2  1 1 
        7 17822 1 1 127 PRO HG3  H   14.625  -1.509 -12.459 1.00 . A A .  125 PRO HG3  1 1 
        7 17823 1 1 127 PRO N    N   11.886  -0.084 -13.407 1.00 . A A .  125 PRO N    1 1 
        7 17824 1 1 127 PRO O    O   12.529   1.517 -15.499 1.00 . A A .  125 PRO O    1 1 
        7 17825 1 1 128 ARG C    C   15.061   3.064 -16.485 1.00 . A A .  126 ARG C    1 1 
        7 17826 1 1 128 ARG CA   C   14.016   3.782 -15.614 1.00 . A A .  126 ARG CA   1 1 
        7 17827 1 1 128 ARG CB   C   14.558   5.147 -15.159 1.00 . A A .  126 ARG CB   1 1 
        7 17828 1 1 128 ARG CD   C   12.912   6.637 -16.316 1.00 . A A .  126 ARG CD   1 1 
        7 17829 1 1 128 ARG CG   C   13.393   6.118 -14.956 1.00 . A A .  126 ARG CG   1 1 
        7 17830 1 1 128 ARG CZ   C   13.701   8.950 -16.044 1.00 . A A .  126 ARG CZ   1 1 
        7 17831 1 1 128 ARG H    H   14.102   3.270 -13.497 1.00 . A A .  126 ARG H    1 1 
        7 17832 1 1 128 ARG HA   H   13.105   3.921 -16.176 1.00 . A A .  126 ARG HA   1 1 
        7 17833 1 1 128 ARG HB2  H   15.098   5.032 -14.231 1.00 . A A .  126 ARG HB2  1 1 
        7 17834 1 1 128 ARG HB3  H   15.222   5.541 -15.914 1.00 . A A .  126 ARG HB3  1 1 
        7 17835 1 1 128 ARG HD2  H   13.670   6.472 -17.070 1.00 . A A .  126 ARG HD2  1 1 
        7 17836 1 1 128 ARG HD3  H   11.989   6.156 -16.597 1.00 . A A .  126 ARG HD3  1 1 
        7 17837 1 1 128 ARG HE   H   11.767   8.434 -16.029 1.00 . A A .  126 ARG HE   1 1 
        7 17838 1 1 128 ARG HG2  H   12.582   5.606 -14.459 1.00 . A A .  126 ARG HG2  1 1 
        7 17839 1 1 128 ARG HG3  H   13.718   6.950 -14.350 1.00 . A A .  126 ARG HG3  1 1 
        7 17840 1 1 128 ARG HH11 H   15.151   7.574 -16.287 1.00 . A A .  126 ARG HH11 1 1 
        7 17841 1 1 128 ARG HH12 H   15.691   9.205 -16.095 1.00 . A A .  126 ARG HH12 1 1 
        7 17842 1 1 128 ARG HH21 H   12.525  10.552 -15.782 1.00 . A A .  126 ARG HH21 1 1 
        7 17843 1 1 128 ARG HH22 H   14.227  10.871 -15.813 1.00 . A A .  126 ARG HH22 1 1 
        7 17844 1 1 128 ARG N    N   13.733   2.984 -14.367 1.00 . A A .  126 ARG N    1 1 
        7 17845 1 1 128 ARG NE   N   12.687   8.101 -16.113 1.00 . A A .  126 ARG NE   1 1 
        7 17846 1 1 128 ARG NH1  N   14.945   8.542 -16.151 1.00 . A A .  126 ARG NH1  1 1 
        7 17847 1 1 128 ARG NH2  N   13.465  10.224 -15.866 1.00 . A A .  126 ARG NH2  1 1 
        7 17848 1 1 128 ARG O    O   14.968   3.077 -17.698 1.00 . A A .  126 ARG O    1 1 
        7 17849 1 1 129 ALA C    C   16.437   0.671 -17.606 1.00 . A A .  127 ALA C    1 1 
        7 17850 1 1 129 ALA CA   C   17.102   1.731 -16.716 1.00 . A A .  127 ALA CA   1 1 
        7 17851 1 1 129 ALA CB   C   18.075   1.061 -15.732 1.00 . A A .  127 ALA CB   1 1 
        7 17852 1 1 129 ALA H    H   16.121   2.442 -14.901 1.00 . A A .  127 ALA H    1 1 
        7 17853 1 1 129 ALA HA   H   17.633   2.444 -17.327 1.00 . A A .  127 ALA HA   1 1 
        7 17854 1 1 129 ALA HB1  H   17.524   0.420 -15.061 1.00 . A A .  127 ALA HB1  1 1 
        7 17855 1 1 129 ALA HB2  H   18.592   1.820 -15.163 1.00 . A A .  127 ALA HB2  1 1 
        7 17856 1 1 129 ALA HB3  H   18.795   0.472 -16.282 1.00 . A A .  127 ALA HB3  1 1 
        7 17857 1 1 129 ALA N    N   16.059   2.439 -15.885 1.00 . A A .  127 ALA N    1 1 
        7 17858 1 1 129 ALA O    O   16.790   0.522 -18.761 1.00 . A A .  127 ALA O    1 1 
        7 17859 1 1 130 GLN C    C   13.954  -0.393 -19.020 1.00 . A A .  128 GLN C    1 1 
        7 17860 1 1 130 GLN CA   C   14.788  -1.095 -17.940 1.00 . A A .  128 GLN CA   1 1 
        7 17861 1 1 130 GLN CB   C   13.881  -1.916 -17.008 1.00 . A A .  128 GLN CB   1 1 
        7 17862 1 1 130 GLN CD   C   14.353  -4.316 -17.531 1.00 . A A .  128 GLN CD   1 1 
        7 17863 1 1 130 GLN CG   C   13.375  -3.156 -17.747 1.00 . A A .  128 GLN CG   1 1 
        7 17864 1 1 130 GLN H    H   15.189   0.087 -16.150 1.00 . A A .  128 GLN H    1 1 
        7 17865 1 1 130 GLN HA   H   15.524  -1.737 -18.401 1.00 . A A .  128 GLN HA   1 1 
        7 17866 1 1 130 GLN HB2  H   14.442  -2.219 -16.136 1.00 . A A .  128 GLN HB2  1 1 
        7 17867 1 1 130 GLN HB3  H   13.039  -1.312 -16.702 1.00 . A A .  128 GLN HB3  1 1 
        7 17868 1 1 130 GLN HE21 H   14.113  -5.082 -19.359 1.00 . A A .  128 GLN HE21 1 1 
        7 17869 1 1 130 GLN HE22 H   15.199  -5.917 -18.356 1.00 . A A .  128 GLN HE22 1 1 
        7 17870 1 1 130 GLN HG2  H   12.401  -3.429 -17.366 1.00 . A A .  128 GLN HG2  1 1 
        7 17871 1 1 130 GLN HG3  H   13.302  -2.942 -18.803 1.00 . A A .  128 GLN HG3  1 1 
        7 17872 1 1 130 GLN N    N   15.469  -0.058 -17.087 1.00 . A A .  128 GLN N    1 1 
        7 17873 1 1 130 GLN NE2  N   14.573  -5.176 -18.496 1.00 . A A .  128 GLN NE2  1 1 
        7 17874 1 1 130 GLN O    O   13.950  -0.805 -20.166 1.00 . A A .  128 GLN O    1 1 
        7 17875 1 1 130 GLN OE1  O   14.928  -4.445 -16.468 1.00 . A A .  128 GLN OE1  1 1 
        7 17876 1 1 131 LEU C    C   13.391   2.027 -20.755 1.00 . A A .  129 LEU C    1 1 
        7 17877 1 1 131 LEU CA   C   12.449   1.399 -19.715 1.00 . A A .  129 LEU CA   1 1 
        7 17878 1 1 131 LEU CB   C   11.660   2.496 -18.980 1.00 . A A .  129 LEU CB   1 1 
        7 17879 1 1 131 LEU CD1  C    9.970   2.722 -17.154 1.00 . A A .  129 LEU CD1  1 1 
        7 17880 1 1 131 LEU CD2  C    9.273   1.898 -19.406 1.00 . A A .  129 LEU CD2  1 1 
        7 17881 1 1 131 LEU CG   C   10.396   1.892 -18.367 1.00 . A A .  129 LEU CG   1 1 
        7 17882 1 1 131 LEU H    H   13.288   1.001 -17.743 1.00 . A A .  129 LEU H    1 1 
        7 17883 1 1 131 LEU HA   H   11.767   0.715 -20.196 1.00 . A A .  129 LEU HA   1 1 
        7 17884 1 1 131 LEU HB2  H   12.274   2.919 -18.199 1.00 . A A .  129 LEU HB2  1 1 
        7 17885 1 1 131 LEU HB3  H   11.384   3.270 -19.680 1.00 . A A .  129 LEU HB3  1 1 
        7 17886 1 1 131 LEU HD11 H    9.257   3.472 -17.463 1.00 . A A .  129 LEU HD11 1 1 
        7 17887 1 1 131 LEU HD12 H   10.836   3.204 -16.724 1.00 . A A .  129 LEU HD12 1 1 
        7 17888 1 1 131 LEU HD13 H    9.516   2.075 -16.417 1.00 . A A .  129 LEU HD13 1 1 
        7 17889 1 1 131 LEU HD21 H    8.322   1.779 -18.909 1.00 . A A .  129 LEU HD21 1 1 
        7 17890 1 1 131 LEU HD22 H    9.421   1.084 -20.100 1.00 . A A .  129 LEU HD22 1 1 
        7 17891 1 1 131 LEU HD23 H    9.284   2.835 -19.944 1.00 . A A .  129 LEU HD23 1 1 
        7 17892 1 1 131 LEU HG   H   10.597   0.877 -18.055 1.00 . A A .  129 LEU HG   1 1 
        7 17893 1 1 131 LEU N    N   13.260   0.674 -18.675 1.00 . A A .  129 LEU N    1 1 
        7 17894 1 1 131 LEU O    O   13.099   2.023 -21.936 1.00 . A A .  129 LEU O    1 1 
        7 17895 1 1 132 GLU C    C   15.932   2.112 -22.342 1.00 . A A .  130 GLU C    1 1 
        7 17896 1 1 132 GLU CA   C   15.474   3.175 -21.328 1.00 . A A .  130 GLU CA   1 1 
        7 17897 1 1 132 GLU CB   C   16.679   3.696 -20.530 1.00 . A A .  130 GLU CB   1 1 
        7 17898 1 1 132 GLU CD   C   16.687   6.187 -20.730 1.00 . A A .  130 GLU CD   1 1 
        7 17899 1 1 132 GLU CG   C   16.304   5.006 -19.836 1.00 . A A .  130 GLU CG   1 1 
        7 17900 1 1 132 GLU H    H   14.748   2.549 -19.370 1.00 . A A .  130 GLU H    1 1 
        7 17901 1 1 132 GLU HA   H   14.992   3.992 -21.842 1.00 . A A .  130 GLU HA   1 1 
        7 17902 1 1 132 GLU HB2  H   16.964   2.964 -19.789 1.00 . A A .  130 GLU HB2  1 1 
        7 17903 1 1 132 GLU HB3  H   17.507   3.871 -21.201 1.00 . A A .  130 GLU HB3  1 1 
        7 17904 1 1 132 GLU HG2  H   15.240   5.024 -19.651 1.00 . A A .  130 GLU HG2  1 1 
        7 17905 1 1 132 GLU HG3  H   16.834   5.082 -18.897 1.00 . A A .  130 GLU HG3  1 1 
        7 17906 1 1 132 GLU N    N   14.525   2.559 -20.332 1.00 . A A .  130 GLU N    1 1 
        7 17907 1 1 132 GLU O    O   16.069   2.397 -23.517 1.00 . A A .  130 GLU O    1 1 
        7 17908 1 1 132 GLU OE1  O   17.863   6.506 -20.786 1.00 . A A .  130 GLU OE1  1 1 
        7 17909 1 1 132 GLU OE2  O   15.797   6.752 -21.345 1.00 . A A .  130 GLU OE2  1 1 
        7 17910 1 1 133 GLU C    C   15.579  -0.360 -23.987 1.00 . A A .  131 GLU C    1 1 
        7 17911 1 1 133 GLU CA   C   16.623  -0.174 -22.875 1.00 . A A .  131 GLU CA   1 1 
        7 17912 1 1 133 GLU CB   C   16.775  -1.476 -22.071 1.00 . A A .  131 GLU CB   1 1 
        7 17913 1 1 133 GLU CD   C   16.946  -3.920 -22.560 1.00 . A A .  131 GLU CD   1 1 
        7 17914 1 1 133 GLU CG   C   17.468  -2.532 -22.934 1.00 . A A .  131 GLU CG   1 1 
        7 17915 1 1 133 GLU H    H   16.056   0.675 -20.945 1.00 . A A .  131 GLU H    1 1 
        7 17916 1 1 133 GLU HA   H   17.569   0.101 -23.305 1.00 . A A .  131 GLU HA   1 1 
        7 17917 1 1 133 GLU HB2  H   17.368  -1.285 -21.187 1.00 . A A .  131 GLU HB2  1 1 
        7 17918 1 1 133 GLU HB3  H   15.800  -1.835 -21.779 1.00 . A A .  131 GLU HB3  1 1 
        7 17919 1 1 133 GLU HG2  H   17.261  -2.336 -23.977 1.00 . A A .  131 GLU HG2  1 1 
        7 17920 1 1 133 GLU HG3  H   18.534  -2.492 -22.765 1.00 . A A .  131 GLU HG3  1 1 
        7 17921 1 1 133 GLU N    N   16.172   0.889 -21.903 1.00 . A A .  131 GLU N    1 1 
        7 17922 1 1 133 GLU O    O   15.927  -0.570 -25.135 1.00 . A A .  131 GLU O    1 1 
        7 17923 1 1 133 GLU OE1  O   17.191  -4.342 -21.442 1.00 . A A .  131 GLU OE1  1 1 
        7 17924 1 1 133 GLU OE2  O   16.311  -4.538 -23.399 1.00 . A A .  131 GLU OE2  1 1 
        7 17925 1 1 134 GLU C    C   13.352   0.673 -25.762 1.00 . A A .  132 GLU C    1 1 
        7 17926 1 1 134 GLU CA   C   13.254  -0.463 -24.733 1.00 . A A .  132 GLU CA   1 1 
        7 17927 1 1 134 GLU CB   C   11.888  -0.423 -24.028 1.00 . A A .  132 GLU CB   1 1 
        7 17928 1 1 134 GLU CD   C   10.779  -2.578 -24.641 1.00 . A A .  132 GLU CD   1 1 
        7 17929 1 1 134 GLU CG   C   11.525  -1.826 -23.538 1.00 . A A .  132 GLU CG   1 1 
        7 17930 1 1 134 GLU H    H   14.042  -0.115 -22.730 1.00 . A A .  132 GLU H    1 1 
        7 17931 1 1 134 GLU HA   H   13.384  -1.416 -25.224 1.00 . A A .  132 GLU HA   1 1 
        7 17932 1 1 134 GLU HB2  H   11.938   0.253 -23.187 1.00 . A A .  132 GLU HB2  1 1 
        7 17933 1 1 134 GLU HB3  H   11.135  -0.080 -24.721 1.00 . A A .  132 GLU HB3  1 1 
        7 17934 1 1 134 GLU HG2  H   12.427  -2.363 -23.282 1.00 . A A .  132 GLU HG2  1 1 
        7 17935 1 1 134 GLU HG3  H   10.892  -1.750 -22.666 1.00 . A A .  132 GLU HG3  1 1 
        7 17936 1 1 134 GLU N    N   14.302  -0.286 -23.665 1.00 . A A .  132 GLU N    1 1 
        7 17937 1 1 134 GLU O    O   13.225   0.446 -26.951 1.00 . A A .  132 GLU O    1 1 
        7 17938 1 1 134 GLU OE1  O   11.407  -2.907 -25.635 1.00 . A A .  132 GLU OE1  1 1 
        7 17939 1 1 134 GLU OE2  O    9.593  -2.810 -24.477 1.00 . A A .  132 GLU OE2  1 1 
        7 17940 1 1 135 ALA C    C   14.939   2.841 -27.183 1.00 . A A .  133 ALA C    1 1 
        7 17941 1 1 135 ALA CA   C   13.690   3.031 -26.310 1.00 . A A .  133 ALA CA   1 1 
        7 17942 1 1 135 ALA CB   C   13.804   4.328 -25.491 1.00 . A A .  133 ALA CB   1 1 
        7 17943 1 1 135 ALA H    H   13.688   2.061 -24.355 1.00 . A A .  133 ALA H    1 1 
        7 17944 1 1 135 ALA HA   H   12.809   3.065 -26.931 1.00 . A A .  133 ALA HA   1 1 
        7 17945 1 1 135 ALA HB1  H   14.320   4.125 -24.565 1.00 . A A .  133 ALA HB1  1 1 
        7 17946 1 1 135 ALA HB2  H   12.815   4.706 -25.277 1.00 . A A .  133 ALA HB2  1 1 
        7 17947 1 1 135 ALA HB3  H   14.355   5.064 -26.057 1.00 . A A .  133 ALA HB3  1 1 
        7 17948 1 1 135 ALA N    N   13.583   1.896 -25.323 1.00 . A A .  133 ALA N    1 1 
        7 17949 1 1 135 ALA O    O   14.897   3.059 -28.380 1.00 . A A .  133 ALA O    1 1 
        7 17950 1 1 136 ARG C    C   17.063   1.095 -28.455 1.00 . A A .  134 ARG C    1 1 
        7 17951 1 1 136 ARG CA   C   17.289   2.221 -27.431 1.00 . A A .  134 ARG CA   1 1 
        7 17952 1 1 136 ARG CB   C   18.414   1.830 -26.457 1.00 . A A .  134 ARG CB   1 1 
        7 17953 1 1 136 ARG CD   C   19.709   3.968 -26.356 1.00 . A A .  134 ARG CD   1 1 
        7 17954 1 1 136 ARG CG   C   18.775   3.034 -25.583 1.00 . A A .  134 ARG CG   1 1 
        7 17955 1 1 136 ARG CZ   C   18.376   6.015 -26.073 1.00 . A A .  134 ARG CZ   1 1 
        7 17956 1 1 136 ARG H    H   16.058   2.251 -25.630 1.00 . A A .  134 ARG H    1 1 
        7 17957 1 1 136 ARG HA   H   17.549   3.137 -27.940 1.00 . A A .  134 ARG HA   1 1 
        7 17958 1 1 136 ARG HB2  H   18.079   1.016 -25.830 1.00 . A A .  134 ARG HB2  1 1 
        7 17959 1 1 136 ARG HB3  H   19.284   1.521 -27.017 1.00 . A A .  134 ARG HB3  1 1 
        7 17960 1 1 136 ARG HD2  H   20.464   4.373 -25.695 1.00 . A A .  134 ARG HD2  1 1 
        7 17961 1 1 136 ARG HD3  H   20.169   3.446 -27.180 1.00 . A A .  134 ARG HD3  1 1 
        7 17962 1 1 136 ARG HE   H   18.574   5.061 -27.820 1.00 . A A .  134 ARG HE   1 1 
        7 17963 1 1 136 ARG HG2  H   17.874   3.566 -25.314 1.00 . A A .  134 ARG HG2  1 1 
        7 17964 1 1 136 ARG HG3  H   19.271   2.691 -24.687 1.00 . A A .  134 ARG HG3  1 1 
        7 17965 1 1 136 ARG HH11 H   19.278   5.342 -24.402 1.00 . A A .  134 ARG HH11 1 1 
        7 17966 1 1 136 ARG HH12 H   18.336   6.780 -24.217 1.00 . A A .  134 ARG HH12 1 1 
        7 17967 1 1 136 ARG HH21 H   17.356   6.943 -27.527 1.00 . A A .  134 ARG HH21 1 1 
        7 17968 1 1 136 ARG HH22 H   17.261   7.677 -25.961 1.00 . A A .  134 ARG HH22 1 1 
        7 17969 1 1 136 ARG N    N   16.048   2.429 -26.602 1.00 . A A .  134 ARG N    1 1 
        7 17970 1 1 136 ARG NE   N   18.825   5.058 -26.870 1.00 . A A .  134 ARG NE   1 1 
        7 17971 1 1 136 ARG NH1  N   18.690   6.045 -24.797 1.00 . A A .  134 ARG NH1  1 1 
        7 17972 1 1 136 ARG NH2  N   17.603   6.951 -26.558 1.00 . A A .  134 ARG NH2  1 1 
        7 17973 1 1 136 ARG O    O   17.577   1.150 -29.558 1.00 . A A .  134 ARG O    1 1 
        7 17974 1 1 137 LYS C    C   15.087  -0.610 -30.200 1.00 . A A .  135 LYS C    1 1 
        7 17975 1 1 137 LYS CA   C   16.065  -1.047 -29.093 1.00 . A A .  135 LYS CA   1 1 
        7 17976 1 1 137 LYS CB   C   15.468  -2.216 -28.294 1.00 . A A .  135 LYS CB   1 1 
        7 17977 1 1 137 LYS CD   C   17.310  -3.806 -27.712 1.00 . A A .  135 LYS CD   1 1 
        7 17978 1 1 137 LYS CE   C   16.678  -5.134 -27.288 1.00 . A A .  135 LYS CE   1 1 
        7 17979 1 1 137 LYS CG   C   16.453  -2.646 -27.202 1.00 . A A .  135 LYS CG   1 1 
        7 17980 1 1 137 LYS H    H   15.892   0.039 -27.212 1.00 . A A .  135 LYS H    1 1 
        7 17981 1 1 137 LYS HA   H   17.001  -1.352 -29.532 1.00 . A A .  135 LYS HA   1 1 
        7 17982 1 1 137 LYS HB2  H   14.539  -1.905 -27.838 1.00 . A A .  135 LYS HB2  1 1 
        7 17983 1 1 137 LYS HB3  H   15.283  -3.048 -28.957 1.00 . A A .  135 LYS HB3  1 1 
        7 17984 1 1 137 LYS HD2  H   17.369  -3.763 -28.791 1.00 . A A .  135 LYS HD2  1 1 
        7 17985 1 1 137 LYS HD3  H   18.303  -3.732 -27.294 1.00 . A A .  135 LYS HD3  1 1 
        7 17986 1 1 137 LYS HE2  H   16.396  -5.097 -26.244 1.00 . A A .  135 LYS HE2  1 1 
        7 17987 1 1 137 LYS HE3  H   15.822  -5.358 -27.905 1.00 . A A .  135 LYS HE3  1 1 
        7 17988 1 1 137 LYS HG2  H   17.090  -1.812 -26.946 1.00 . A A .  135 LYS HG2  1 1 
        7 17989 1 1 137 LYS HG3  H   15.905  -2.963 -26.328 1.00 . A A .  135 LYS HG3  1 1 
        7 17990 1 1 137 LYS HZ1  H   18.064  -6.114 -28.493 1.00 . A A .  135 LYS HZ1  1 1 
        7 17991 1 1 137 LYS HZ2  H   17.364  -7.100 -27.298 1.00 . A A .  135 LYS HZ2  1 1 
        7 17992 1 1 137 LYS HZ3  H   18.546  -5.955 -26.875 1.00 . A A .  135 LYS HZ3  1 1 
        7 17993 1 1 137 LYS N    N   16.301   0.071 -28.110 1.00 . A A .  135 LYS N    1 1 
        7 17994 1 1 137 LYS NZ   N   17.744  -6.152 -27.505 1.00 . A A .  135 LYS NZ   1 1 
        7 17995 1 1 137 LYS O    O   15.193  -1.064 -31.325 1.00 . A A .  135 LYS O    1 1 
        7 17996 1 1 138 LYS C    C   13.562   2.066 -31.578 1.00 . A A .  136 LYS C    1 1 
        7 17997 1 1 138 LYS CA   C   13.175   0.696 -30.980 1.00 . A A .  136 LYS CA   1 1 
        7 17998 1 1 138 LYS CB   C   11.805   0.783 -30.297 1.00 . A A .  136 LYS CB   1 1 
        7 17999 1 1 138 LYS CD   C    9.882  -0.765 -29.904 1.00 . A A .  136 LYS CD   1 1 
        7 18000 1 1 138 LYS CE   C    9.431  -1.964 -29.067 1.00 . A A .  136 LYS CE   1 1 
        7 18001 1 1 138 LYS CG   C   11.399  -0.601 -29.787 1.00 . A A .  136 LYS CG   1 1 
        7 18002 1 1 138 LYS H    H   14.057   0.627 -28.997 1.00 . A A .  136 LYS H    1 1 
        7 18003 1 1 138 LYS HA   H   13.139  -0.047 -31.761 1.00 . A A .  136 LYS HA   1 1 
        7 18004 1 1 138 LYS HB2  H   11.861   1.471 -29.465 1.00 . A A .  136 LYS HB2  1 1 
        7 18005 1 1 138 LYS HB3  H   11.072   1.134 -31.006 1.00 . A A .  136 LYS HB3  1 1 
        7 18006 1 1 138 LYS HD2  H    9.396   0.130 -29.544 1.00 . A A .  136 LYS HD2  1 1 
        7 18007 1 1 138 LYS HD3  H    9.615  -0.929 -30.937 1.00 . A A .  136 LYS HD3  1 1 
        7 18008 1 1 138 LYS HE2  H    9.748  -1.845 -28.039 1.00 . A A .  136 LYS HE2  1 1 
        7 18009 1 1 138 LYS HE3  H    8.361  -2.080 -29.121 1.00 . A A .  136 LYS HE3  1 1 
        7 18010 1 1 138 LYS HG2  H   11.890  -1.361 -30.379 1.00 . A A .  136 LYS HG2  1 1 
        7 18011 1 1 138 LYS HG3  H   11.692  -0.705 -28.754 1.00 . A A .  136 LYS HG3  1 1 
        7 18012 1 1 138 LYS HZ1  H    9.735  -4.014 -29.263 1.00 . A A .  136 LYS HZ1  1 1 
        7 18013 1 1 138 LYS HZ2  H   11.130  -3.078 -29.522 1.00 . A A .  136 LYS HZ2  1 1 
        7 18014 1 1 138 LYS HZ3  H    9.916  -3.148 -30.709 1.00 . A A .  136 LYS HZ3  1 1 
        7 18015 1 1 138 LYS N    N   14.138   0.262 -29.907 1.00 . A A .  136 LYS N    1 1 
        7 18016 1 1 138 LYS NZ   N   10.103  -3.140 -29.687 1.00 . A A .  136 LYS NZ   1 1 
        7 18017 1 1 138 LYS O    O   12.727   2.742 -32.148 1.00 . A A .  136 LYS O    1 1 
        7 18018 1 1 139 GLY C    C   14.289   4.929 -31.578 1.00 . A A .  137 GLY C    1 1 
        7 18019 1 1 139 GLY CA   C   15.223   3.804 -32.061 1.00 . A A .  137 GLY CA   1 1 
        7 18020 1 1 139 GLY H    H   15.489   1.936 -31.027 1.00 . A A .  137 GLY H    1 1 
        7 18021 1 1 139 GLY HA2  H   16.236   4.028 -31.761 1.00 . A A .  137 GLY HA2  1 1 
        7 18022 1 1 139 GLY HA3  H   15.176   3.744 -33.138 1.00 . A A .  137 GLY HA3  1 1 
        7 18023 1 1 139 GLY N    N   14.814   2.486 -31.475 1.00 . A A .  137 GLY N    1 1 
        7 18024 1 1 139 GLY O    O   13.840   5.741 -32.367 1.00 . A A .  137 GLY O    1 1 
        7 18025 1 1 140 THR C    C   13.530   6.508 -28.377 1.00 . A A .  138 THR C    1 1 
        7 18026 1 1 140 THR CA   C   13.098   6.073 -29.788 1.00 . A A .  138 THR CA   1 1 
        7 18027 1 1 140 THR CB   C   11.693   5.455 -29.771 1.00 . A A .  138 THR CB   1 1 
        7 18028 1 1 140 THR CG2  C   11.665   4.237 -28.845 1.00 . A A .  138 THR CG2  1 1 
        7 18029 1 1 140 THR H    H   14.368   4.333 -29.668 1.00 . A A .  138 THR H    1 1 
        7 18030 1 1 140 THR HA   H   13.116   6.918 -30.460 1.00 . A A .  138 THR HA   1 1 
        7 18031 1 1 140 THR HB   H   11.425   5.147 -30.770 1.00 . A A .  138 THR HB   1 1 
        7 18032 1 1 140 THR HG1  H    9.881   6.130 -29.560 1.00 . A A .  138 THR HG1  1 1 
        7 18033 1 1 140 THR HG21 H   11.850   4.553 -27.830 1.00 . A A .  138 THR HG21 1 1 
        7 18034 1 1 140 THR HG22 H   12.426   3.534 -29.148 1.00 . A A .  138 THR HG22 1 1 
        7 18035 1 1 140 THR HG23 H   10.695   3.763 -28.902 1.00 . A A .  138 THR HG23 1 1 
        7 18036 1 1 140 THR N    N   13.997   4.992 -30.296 1.00 . A A .  138 THR N    1 1 
        7 18037 1 1 140 THR O    O   14.633   6.216 -27.951 1.00 . A A .  138 THR O    1 1 
        7 18038 1 1 140 THR OG1  O   10.760   6.421 -29.309 1.00 . A A .  138 THR OG1  1 1 
        7 18039 1 1 141 GLN C    C   11.942   7.315 -25.277 1.00 . A A .  139 GLN C    1 1 
        7 18040 1 1 141 GLN CA   C   13.063   7.647 -26.273 1.00 . A A .  139 GLN CA   1 1 
        7 18041 1 1 141 GLN CB   C   13.253   9.159 -26.382 1.00 . A A .  139 GLN CB   1 1 
        7 18042 1 1 141 GLN CD   C   14.568  10.758 -27.787 1.00 . A A .  139 GLN CD   1 1 
        7 18043 1 1 141 GLN CG   C   14.631   9.457 -26.977 1.00 . A A .  139 GLN CG   1 1 
        7 18044 1 1 141 GLN H    H   11.795   7.438 -28.001 1.00 . A A .  139 GLN H    1 1 
        7 18045 1 1 141 GLN HA   H   13.987   7.180 -25.970 1.00 . A A .  139 GLN HA   1 1 
        7 18046 1 1 141 GLN HB2  H   12.487   9.574 -27.021 1.00 . A A .  139 GLN HB2  1 1 
        7 18047 1 1 141 GLN HB3  H   13.184   9.604 -25.401 1.00 . A A .  139 GLN HB3  1 1 
        7 18048 1 1 141 GLN HE21 H   15.272  11.908 -26.314 1.00 . A A .  139 GLN HE21 1 1 
        7 18049 1 1 141 GLN HE22 H   14.906  12.718 -27.760 1.00 . A A .  139 GLN HE22 1 1 
        7 18050 1 1 141 GLN HG2  H   15.352   9.562 -26.180 1.00 . A A .  139 GLN HG2  1 1 
        7 18051 1 1 141 GLN HG3  H   14.926   8.646 -27.625 1.00 . A A .  139 GLN HG3  1 1 
        7 18052 1 1 141 GLN N    N   12.680   7.204 -27.648 1.00 . A A .  139 GLN N    1 1 
        7 18053 1 1 141 GLN NE2  N   14.947  11.888 -27.241 1.00 . A A .  139 GLN NE2  1 1 
        7 18054 1 1 141 GLN O    O   10.864   6.911 -25.668 1.00 . A A .  139 GLN O    1 1 
        7 18055 1 1 141 GLN OE1  O   14.168  10.748 -28.935 1.00 . A A .  139 GLN OE1  1 1 
        7 18056 1 1 142 VAL C    C   11.397   7.895 -21.652 1.00 . A A .  140 VAL C    1 1 
        7 18057 1 1 142 VAL CA   C   11.120   7.170 -22.984 1.00 . A A .  140 VAL CA   1 1 
        7 18058 1 1 142 VAL CB   C   11.180   5.649 -22.797 1.00 . A A .  140 VAL CB   1 1 
        7 18059 1 1 142 VAL CG1  C   12.564   5.242 -22.274 1.00 . A A .  140 VAL CG1  1 1 
        7 18060 1 1 142 VAL CG2  C   10.108   5.218 -21.791 1.00 . A A .  140 VAL CG2  1 1 
        7 18061 1 1 142 VAL H    H   13.063   7.810 -23.690 1.00 . A A .  140 VAL H    1 1 
        7 18062 1 1 142 VAL HA   H   10.151   7.452 -23.367 1.00 . A A .  140 VAL HA   1 1 
        7 18063 1 1 142 VAL HB   H   11.000   5.165 -23.746 1.00 . A A .  140 VAL HB   1 1 
        7 18064 1 1 142 VAL HG11 H   12.862   4.311 -22.733 1.00 . A A .  140 VAL HG11 1 1 
        7 18065 1 1 142 VAL HG12 H   12.522   5.117 -21.201 1.00 . A A .  140 VAL HG12 1 1 
        7 18066 1 1 142 VAL HG13 H   13.282   6.010 -22.517 1.00 . A A .  140 VAL HG13 1 1 
        7 18067 1 1 142 VAL HG21 H   10.296   5.696 -20.840 1.00 . A A .  140 VAL HG21 1 1 
        7 18068 1 1 142 VAL HG22 H   10.137   4.145 -21.669 1.00 . A A .  140 VAL HG22 1 1 
        7 18069 1 1 142 VAL HG23 H    9.135   5.514 -22.155 1.00 . A A .  140 VAL HG23 1 1 
        7 18070 1 1 142 VAL N    N   12.184   7.481 -23.992 1.00 . A A .  140 VAL N    1 1 
        7 18071 1 1 142 VAL O    O   12.511   8.312 -21.392 1.00 . A A .  140 VAL O    1 1 
        7 18072 1 1 143 SER C    C    9.414   8.554 -18.562 1.00 . A A .  141 SER C    1 1 
        7 18073 1 1 143 SER CA   C   10.622   8.739 -19.499 1.00 . A A .  141 SER CA   1 1 
        7 18074 1 1 143 SER CB   C   10.794  10.207 -19.871 1.00 . A A .  141 SER CB   1 1 
        7 18075 1 1 143 SER H    H    9.501   7.701 -21.033 1.00 . A A .  141 SER H    1 1 
        7 18076 1 1 143 SER HA   H   11.520   8.372 -19.030 1.00 . A A .  141 SER HA   1 1 
        7 18077 1 1 143 SER HB2  H   11.700  10.328 -20.441 1.00 . A A .  141 SER HB2  1 1 
        7 18078 1 1 143 SER HB3  H    9.950  10.524 -20.468 1.00 . A A .  141 SER HB3  1 1 
        7 18079 1 1 143 SER HG   H   10.701  11.902 -18.919 1.00 . A A .  141 SER HG   1 1 
        7 18080 1 1 143 SER N    N   10.396   8.043 -20.808 1.00 . A A .  141 SER N    1 1 
        7 18081 1 1 143 SER O    O    8.438   9.274 -18.657 1.00 . A A .  141 SER O    1 1 
        7 18082 1 1 143 SER OG   O   10.876  10.988 -18.685 1.00 . A A .  141 SER OG   1 1 
        7 18083 1 1 144 PHE C    C    8.576   8.078 -15.377 1.00 . A A .  142 PHE C    1 1 
        7 18084 1 1 144 PHE CA   C    8.318   7.378 -16.726 1.00 . A A .  142 PHE CA   1 1 
        7 18085 1 1 144 PHE CB   C    8.215   5.852 -16.536 1.00 . A A .  142 PHE CB   1 1 
        7 18086 1 1 144 PHE CD1  C    5.842   5.504 -15.712 1.00 . A A .  142 PHE CD1  1 1 
        7 18087 1 1 144 PHE CD2  C    7.673   5.254 -14.147 1.00 . A A .  142 PHE CD2  1 1 
        7 18088 1 1 144 PHE CE1  C    4.932   5.208 -14.685 1.00 . A A .  142 PHE CE1  1 1 
        7 18089 1 1 144 PHE CE2  C    6.766   4.962 -13.131 1.00 . A A .  142 PHE CE2  1 1 
        7 18090 1 1 144 PHE CG   C    7.216   5.525 -15.440 1.00 . A A .  142 PHE CG   1 1 
        7 18091 1 1 144 PHE CZ   C    5.399   4.938 -13.394 1.00 . A A .  142 PHE CZ   1 1 
        7 18092 1 1 144 PHE H    H   10.267   7.021 -17.595 1.00 . A A .  142 PHE H    1 1 
        7 18093 1 1 144 PHE HA   H    7.404   7.748 -17.167 1.00 . A A .  142 PHE HA   1 1 
        7 18094 1 1 144 PHE HB2  H    7.898   5.399 -17.461 1.00 . A A .  142 PHE HB2  1 1 
        7 18095 1 1 144 PHE HB3  H    9.184   5.462 -16.263 1.00 . A A .  142 PHE HB3  1 1 
        7 18096 1 1 144 PHE HD1  H    5.485   5.713 -16.709 1.00 . A A .  142 PHE HD1  1 1 
        7 18097 1 1 144 PHE HD2  H    8.728   5.263 -13.933 1.00 . A A .  142 PHE HD2  1 1 
        7 18098 1 1 144 PHE HE1  H    3.875   5.189 -14.888 1.00 . A A .  142 PHE HE1  1 1 
        7 18099 1 1 144 PHE HE2  H    7.122   4.755 -12.140 1.00 . A A .  142 PHE HE2  1 1 
        7 18100 1 1 144 PHE HZ   H    4.702   4.702 -12.598 1.00 . A A .  142 PHE HZ   1 1 
        7 18101 1 1 144 PHE N    N    9.470   7.595 -17.659 1.00 . A A .  142 PHE N    1 1 
        7 18102 1 1 144 PHE O    O    9.703   8.360 -15.016 1.00 . A A .  142 PHE O    1 1 
        7 18103 1 1 145 HIS C    C    6.744   8.288 -12.292 1.00 . A A .  143 HIS C    1 1 
        7 18104 1 1 145 HIS CA   C    7.683   8.982 -13.291 1.00 . A A .  143 HIS CA   1 1 
        7 18105 1 1 145 HIS CB   C    7.268  10.438 -13.504 1.00 . A A .  143 HIS CB   1 1 
        7 18106 1 1 145 HIS CD2  C    9.763  11.141 -13.935 1.00 . A A .  143 HIS CD2  1 1 
        7 18107 1 1 145 HIS CE1  C    9.406  12.653 -15.447 1.00 . A A .  143 HIS CE1  1 1 
        7 18108 1 1 145 HIS CG   C    8.405  11.198 -14.129 1.00 . A A .  143 HIS CG   1 1 
        7 18109 1 1 145 HIS H    H    6.629   8.079 -14.934 1.00 . A A .  143 HIS H    1 1 
        7 18110 1 1 145 HIS HA   H    8.702   8.926 -12.955 1.00 . A A .  143 HIS HA   1 1 
        7 18111 1 1 145 HIS HB2  H    6.408  10.475 -14.157 1.00 . A A .  143 HIS HB2  1 1 
        7 18112 1 1 145 HIS HB3  H    7.016  10.884 -12.553 1.00 . A A .  143 HIS HB3  1 1 
        7 18113 1 1 145 HIS HD1  H    7.335  12.452 -15.459 1.00 . A A .  143 HIS HD1  1 1 
        7 18114 1 1 145 HIS HD2  H   10.267  10.483 -13.243 1.00 . A A .  143 HIS HD2  1 1 
        7 18115 1 1 145 HIS HE1  H    9.556  13.427 -16.186 1.00 . A A .  143 HIS HE1  1 1 
        7 18116 1 1 145 HIS N    N    7.528   8.332 -14.625 1.00 . A A .  143 HIS N    1 1 
        7 18117 1 1 145 HIS ND1  N    8.200  12.170 -15.097 1.00 . A A .  143 HIS ND1  1 1 
        7 18118 1 1 145 HIS NE2  N   10.394  12.061 -14.769 1.00 . A A .  143 HIS NE2  1 1 
        7 18119 1 1 145 HIS O    O    7.181   7.702 -11.320 1.00 . A A .  143 HIS O    1 1 
        7 18120 1 1 146 GLN C    C    3.384   6.985 -12.480 1.00 . A A .  144 GLN C    1 1 
        7 18121 1 1 146 GLN CA   C    4.476   7.665 -11.636 1.00 . A A .  144 GLN CA   1 1 
        7 18122 1 1 146 GLN CB   C    3.879   8.789 -10.777 1.00 . A A .  144 GLN CB   1 1 
        7 18123 1 1 146 GLN CD   C    4.291  10.995 -11.891 1.00 . A A .  144 GLN CD   1 1 
        7 18124 1 1 146 GLN CG   C    3.268   9.874 -11.671 1.00 . A A .  144 GLN CG   1 1 
        7 18125 1 1 146 GLN H    H    5.125   8.803 -13.341 1.00 . A A .  144 GLN H    1 1 
        7 18126 1 1 146 GLN HA   H    4.977   6.936 -11.008 1.00 . A A .  144 GLN HA   1 1 
        7 18127 1 1 146 GLN HB2  H    3.111   8.380 -10.139 1.00 . A A .  144 GLN HB2  1 1 
        7 18128 1 1 146 GLN HB3  H    4.657   9.225 -10.168 1.00 . A A .  144 GLN HB3  1 1 
        7 18129 1 1 146 GLN HE21 H    4.485  11.429  -9.950 1.00 . A A .  144 GLN HE21 1 1 
        7 18130 1 1 146 GLN HE22 H    5.428  12.367 -11.005 1.00 . A A .  144 GLN HE22 1 1 
        7 18131 1 1 146 GLN HG2  H    2.994   9.446 -12.623 1.00 . A A .  144 GLN HG2  1 1 
        7 18132 1 1 146 GLN HG3  H    2.389  10.281 -11.194 1.00 . A A .  144 GLN HG3  1 1 
        7 18133 1 1 146 GLN N    N    5.455   8.335 -12.544 1.00 . A A .  144 GLN N    1 1 
        7 18134 1 1 146 GLN NE2  N    4.774  11.651 -10.863 1.00 . A A .  144 GLN NE2  1 1 
        7 18135 1 1 146 GLN O    O    3.085   7.431 -13.574 1.00 . A A .  144 GLN O    1 1 
        7 18136 1 1 146 GLN OE1  O    4.658  11.281 -13.013 1.00 . A A .  144 GLN OE1  1 1 
        7 18137 1 1 147 CYS C    C    0.326   5.772 -12.456 1.00 . A A .  145 CYS C    1 1 
        7 18138 1 1 147 CYS CA   C    1.722   5.234 -12.814 1.00 . A A .  145 CYS CA   1 1 
        7 18139 1 1 147 CYS CB   C    1.823   3.718 -12.538 1.00 . A A .  145 CYS CB   1 1 
        7 18140 1 1 147 CYS H    H    3.047   5.565 -11.115 1.00 . A A .  145 CYS H    1 1 
        7 18141 1 1 147 CYS HA   H    1.911   5.413 -13.862 1.00 . A A .  145 CYS HA   1 1 
        7 18142 1 1 147 CYS HB2  H    1.135   3.197 -13.187 1.00 . A A .  145 CYS HB2  1 1 
        7 18143 1 1 147 CYS HB3  H    2.825   3.388 -12.754 1.00 . A A .  145 CYS HB3  1 1 
        7 18144 1 1 147 CYS N    N    2.789   5.914 -11.997 1.00 . A A .  145 CYS N    1 1 
        7 18145 1 1 147 CYS O    O    0.113   6.281 -11.371 1.00 . A A .  145 CYS O    1 1 
        7 18146 1 1 147 CYS SG   S    1.413   3.319 -10.810 1.00 . A A .  145 CYS SG   1 1 
        7 18147 1 1 148 VAL C    C   -2.768   5.251 -12.099 1.00 . A A .  146 VAL C    1 1 
        7 18148 1 1 148 VAL CA   C   -2.007   6.184 -13.065 1.00 . A A .  146 VAL CA   1 1 
        7 18149 1 1 148 VAL CB   C   -2.746   6.292 -14.415 1.00 . A A .  146 VAL CB   1 1 
        7 18150 1 1 148 VAL CG1  C   -2.940   4.901 -15.036 1.00 . A A .  146 VAL CG1  1 1 
        7 18151 1 1 148 VAL CG2  C   -4.113   6.946 -14.190 1.00 . A A .  146 VAL CG2  1 1 
        7 18152 1 1 148 VAL H    H   -0.425   5.252 -14.238 1.00 . A A .  146 VAL H    1 1 
        7 18153 1 1 148 VAL HA   H   -1.931   7.166 -12.623 1.00 . A A .  146 VAL HA   1 1 
        7 18154 1 1 148 VAL HB   H   -2.165   6.904 -15.091 1.00 . A A .  146 VAL HB   1 1 
        7 18155 1 1 148 VAL HG11 H   -2.715   4.943 -16.090 1.00 . A A .  146 VAL HG11 1 1 
        7 18156 1 1 148 VAL HG12 H   -3.962   4.580 -14.898 1.00 . A A .  146 VAL HG12 1 1 
        7 18157 1 1 148 VAL HG13 H   -2.277   4.197 -14.555 1.00 . A A .  146 VAL HG13 1 1 
        7 18158 1 1 148 VAL HG21 H   -4.066   7.587 -13.321 1.00 . A A .  146 VAL HG21 1 1 
        7 18159 1 1 148 VAL HG22 H   -4.857   6.181 -14.033 1.00 . A A .  146 VAL HG22 1 1 
        7 18160 1 1 148 VAL HG23 H   -4.378   7.535 -15.057 1.00 . A A .  146 VAL HG23 1 1 
        7 18161 1 1 148 VAL N    N   -0.624   5.667 -13.365 1.00 . A A .  146 VAL N    1 1 
        7 18162 1 1 148 VAL O    O   -3.685   5.688 -11.432 1.00 . A A .  146 VAL O    1 1 
        7 18163 1 1 149 HIS C    C   -3.206   3.680  -9.654 1.00 . A A .  147 HIS C    1 1 
        7 18164 1 1 149 HIS CA   C   -3.150   3.055 -11.063 1.00 . A A .  147 HIS CA   1 1 
        7 18165 1 1 149 HIS CB   C   -2.364   1.727 -11.024 1.00 . A A .  147 HIS CB   1 1 
        7 18166 1 1 149 HIS CD2  C   -1.671  -0.038 -12.860 1.00 . A A .  147 HIS CD2  1 1 
        7 18167 1 1 149 HIS CE1  C   -2.895   0.683 -14.498 1.00 . A A .  147 HIS CE1  1 1 
        7 18168 1 1 149 HIS CG   C   -2.362   1.057 -12.385 1.00 . A A .  147 HIS CG   1 1 
        7 18169 1 1 149 HIS H    H   -1.669   3.630 -12.556 1.00 . A A .  147 HIS H    1 1 
        7 18170 1 1 149 HIS HA   H   -4.150   2.878 -11.426 1.00 . A A .  147 HIS HA   1 1 
        7 18171 1 1 149 HIS HB2  H   -1.346   1.927 -10.727 1.00 . A A .  147 HIS HB2  1 1 
        7 18172 1 1 149 HIS HB3  H   -2.821   1.065 -10.302 1.00 . A A .  147 HIS HB3  1 1 
        7 18173 1 1 149 HIS HD1  H   -3.756   2.259 -13.459 1.00 . A A .  147 HIS HD1  1 1 
        7 18174 1 1 149 HIS HD2  H   -0.972  -0.634 -12.287 1.00 . A A .  147 HIS HD2  1 1 
        7 18175 1 1 149 HIS HE1  H   -3.358   0.785 -15.467 1.00 . A A .  147 HIS HE1  1 1 
        7 18176 1 1 149 HIS N    N   -2.409   3.976 -12.009 1.00 . A A .  147 HIS N    1 1 
        7 18177 1 1 149 HIS ND1  N   -3.139   1.498 -13.456 1.00 . A A .  147 HIS ND1  1 1 
        7 18178 1 1 149 HIS NE2  N   -2.011  -0.268 -14.189 1.00 . A A .  147 HIS NE2  1 1 
        7 18179 1 1 149 HIS O    O   -4.273   3.888  -9.109 1.00 . A A .  147 HIS O    1 1 
        7 18180 1 1 150 CYS C    C   -1.189   5.880  -7.703 1.00 . A A .  148 CYS C    1 1 
        7 18181 1 1 150 CYS CA   C   -2.061   4.605  -7.711 1.00 . A A .  148 CYS CA   1 1 
        7 18182 1 1 150 CYS CB   C   -1.465   3.516  -6.804 1.00 . A A .  148 CYS CB   1 1 
        7 18183 1 1 150 CYS H    H   -1.216   3.817  -9.521 1.00 . A A .  148 CYS H    1 1 
        7 18184 1 1 150 CYS HA   H   -3.066   4.832  -7.396 1.00 . A A .  148 CYS HA   1 1 
        7 18185 1 1 150 CYS HB2  H   -1.562   3.813  -5.772 1.00 . A A .  148 CYS HB2  1 1 
        7 18186 1 1 150 CYS HB3  H   -2.008   2.598  -6.965 1.00 . A A .  148 CYS HB3  1 1 
        7 18187 1 1 150 CYS N    N   -2.068   3.989  -9.069 1.00 . A A .  148 CYS N    1 1 
        7 18188 1 1 150 CYS O    O   -0.835   6.397  -8.746 1.00 . A A .  148 CYS O    1 1 
        7 18189 1 1 150 CYS SG   S    0.293   3.243  -7.191 1.00 . A A .  148 CYS SG   1 1 
        7 18190 1 1 151 GLY C    C    1.490   7.100  -6.165 1.00 . A A .  149 GLY C    1 1 
        7 18191 1 1 151 GLY CA   C    0.061   7.573  -6.471 1.00 . A A .  149 GLY CA   1 1 
        7 18192 1 1 151 GLY H    H   -1.087   5.924  -5.704 1.00 . A A .  149 GLY H    1 1 
        7 18193 1 1 151 GLY HA2  H    0.038   8.095  -7.420 1.00 . A A .  149 GLY HA2  1 1 
        7 18194 1 1 151 GLY HA3  H   -0.276   8.229  -5.684 1.00 . A A .  149 GLY HA3  1 1 
        7 18195 1 1 151 GLY N    N   -0.815   6.366  -6.538 1.00 . A A .  149 GLY N    1 1 
        7 18196 1 1 151 GLY O    O    2.049   7.424  -5.135 1.00 . A A .  149 GLY O    1 1 
        7 18197 1 1 152 CYS C    C    4.484   6.655  -7.571 1.00 . A A .  150 CYS C    1 1 
        7 18198 1 1 152 CYS CA   C    3.468   5.805  -6.796 1.00 . A A .  150 CYS CA   1 1 
        7 18199 1 1 152 CYS CB   C    3.438   4.346  -7.302 1.00 . A A .  150 CYS CB   1 1 
        7 18200 1 1 152 CYS H    H    1.607   6.057  -7.877 1.00 . A A .  150 CYS H    1 1 
        7 18201 1 1 152 CYS HA   H    3.690   5.824  -5.741 1.00 . A A .  150 CYS HA   1 1 
        7 18202 1 1 152 CYS HB2  H    2.808   3.770  -6.651 1.00 . A A .  150 CYS HB2  1 1 
        7 18203 1 1 152 CYS HB3  H    3.028   4.328  -8.301 1.00 . A A .  150 CYS HB3  1 1 
        7 18204 1 1 152 CYS N    N    2.080   6.316  -7.049 1.00 . A A .  150 CYS N    1 1 
        7 18205 1 1 152 CYS O    O    4.203   7.113  -8.659 1.00 . A A .  150 CYS O    1 1 
        7 18206 1 1 152 CYS SG   S    5.090   3.599  -7.317 1.00 . A A .  150 CYS SG   1 1 
        7 18207 1 1 153 ARG C    C    7.711   6.738  -8.428 1.00 . A A .  151 ARG C    1 1 
        7 18208 1 1 153 ARG CA   C    6.693   7.671  -7.759 1.00 . A A .  151 ARG CA   1 1 
        7 18209 1 1 153 ARG CB   C    7.376   8.543  -6.699 1.00 . A A .  151 ARG CB   1 1 
        7 18210 1 1 153 ARG CD   C    7.037  10.638  -5.379 1.00 . A A .  151 ARG CD   1 1 
        7 18211 1 1 153 ARG CG   C    6.336   9.441  -6.025 1.00 . A A .  151 ARG CG   1 1 
        7 18212 1 1 153 ARG CZ   C    6.218  10.171  -3.108 1.00 . A A .  151 ARG CZ   1 1 
        7 18213 1 1 153 ARG H    H    5.885   6.467  -6.150 1.00 . A A .  151 ARG H    1 1 
        7 18214 1 1 153 ARG HA   H    6.216   8.297  -8.498 1.00 . A A .  151 ARG HA   1 1 
        7 18215 1 1 153 ARG HB2  H    7.839   7.908  -5.958 1.00 . A A .  151 ARG HB2  1 1 
        7 18216 1 1 153 ARG HB3  H    8.129   9.157  -7.170 1.00 . A A .  151 ARG HB3  1 1 
        7 18217 1 1 153 ARG HD2  H    8.045  10.371  -5.091 1.00 . A A .  151 ARG HD2  1 1 
        7 18218 1 1 153 ARG HD3  H    7.046  11.478  -6.055 1.00 . A A .  151 ARG HD3  1 1 
        7 18219 1 1 153 ARG HE   H    5.668  11.775  -4.171 1.00 . A A .  151 ARG HE   1 1 
        7 18220 1 1 153 ARG HG2  H    5.630   9.791  -6.764 1.00 . A A .  151 ARG HG2  1 1 
        7 18221 1 1 153 ARG HG3  H    5.813   8.879  -5.266 1.00 . A A .  151 ARG HG3  1 1 
        7 18222 1 1 153 ARG HH11 H    7.497   8.807  -3.853 1.00 . A A .  151 ARG HH11 1 1 
        7 18223 1 1 153 ARG HH12 H    6.917   8.495  -2.254 1.00 . A A .  151 ARG HH12 1 1 
        7 18224 1 1 153 ARG HH21 H    4.938  11.322  -2.079 1.00 . A A .  151 ARG HH21 1 1 
        7 18225 1 1 153 ARG HH22 H    5.487   9.898  -1.261 1.00 . A A .  151 ARG HH22 1 1 
        7 18226 1 1 153 ARG N    N    5.668   6.859  -7.029 1.00 . A A .  151 ARG N    1 1 
        7 18227 1 1 153 ARG NE   N    6.216  10.960  -4.172 1.00 . A A .  151 ARG NE   1 1 
        7 18228 1 1 153 ARG NH1  N    6.935   9.072  -3.071 1.00 . A A .  151 ARG NH1  1 1 
        7 18229 1 1 153 ARG NH2  N    5.491  10.490  -2.068 1.00 . A A .  151 ARG NH2  1 1 
        7 18230 1 1 153 ARG O    O    8.903   6.973  -8.372 1.00 . A A .  151 ARG O    1 1 
        7 18231 1 1 154 GLY C    C    8.865   3.844  -8.682 1.00 . A A .  152 GLY C    1 1 
        7 18232 1 1 154 GLY CA   C    8.187   4.737  -9.731 1.00 . A A .  152 GLY CA   1 1 
        7 18233 1 1 154 GLY H    H    6.287   5.501  -9.102 1.00 . A A .  152 GLY H    1 1 
        7 18234 1 1 154 GLY HA2  H    7.632   4.119 -10.419 1.00 . A A .  152 GLY HA2  1 1 
        7 18235 1 1 154 GLY HA3  H    8.937   5.295 -10.268 1.00 . A A .  152 GLY HA3  1 1 
        7 18236 1 1 154 GLY N    N    7.250   5.678  -9.063 1.00 . A A .  152 GLY N    1 1 
        7 18237 1 1 154 GLY O    O    9.841   4.236  -8.070 1.00 . A A .  152 GLY O    1 1 
        7 18238 1 1 155 CYS C    C    9.678   0.550  -8.172 1.00 . A A .  153 CYS C    1 1 
        7 18239 1 1 155 CYS CA   C    8.991   1.735  -7.464 1.00 . A A .  153 CYS CA   1 1 
        7 18240 1 1 155 CYS CB   C    7.847   1.279  -6.533 1.00 . A A .  153 CYS CB   1 1 
        7 18241 1 1 155 CYS H    H    7.577   2.342  -8.977 1.00 . A A .  153 CYS H    1 1 
        7 18242 1 1 155 CYS HA   H    9.724   2.283  -6.890 1.00 . A A .  153 CYS HA   1 1 
        7 18243 1 1 155 CYS HB2  H    8.265   0.732  -5.702 1.00 . A A .  153 CYS HB2  1 1 
        7 18244 1 1 155 CYS HB3  H    7.335   2.153  -6.157 1.00 . A A .  153 CYS HB3  1 1 
        7 18245 1 1 155 CYS N    N    8.360   2.644  -8.472 1.00 . A A .  153 CYS N    1 1 
        7 18246 1 1 155 CYS O    O    9.070  -0.148  -8.960 1.00 . A A .  153 CYS O    1 1 
        7 18247 1 1 155 CYS SG   S    6.652   0.216  -7.399 1.00 . A A .  153 CYS SG   1 1 
        7 18248 1 1 156 ALA C    C   12.642  -1.453  -7.571 1.00 . A A .  154 ALA C    1 1 
        7 18249 1 1 156 ALA CA   C   11.673  -0.799  -8.565 1.00 . A A .  154 ALA CA   1 1 
        7 18250 1 1 156 ALA CB   C   12.442  -0.149  -9.714 1.00 . A A .  154 ALA CB   1 1 
        7 18251 1 1 156 ALA H    H   11.430   0.905  -7.273 1.00 . A A .  154 ALA H    1 1 
        7 18252 1 1 156 ALA HA   H   10.979  -1.527  -8.954 1.00 . A A .  154 ALA HA   1 1 
        7 18253 1 1 156 ALA HB1  H   11.774   0.480 -10.284 1.00 . A A .  154 ALA HB1  1 1 
        7 18254 1 1 156 ALA HB2  H   12.848  -0.917 -10.355 1.00 . A A .  154 ALA HB2  1 1 
        7 18255 1 1 156 ALA HB3  H   13.247   0.449  -9.314 1.00 . A A .  154 ALA HB3  1 1 
        7 18256 1 1 156 ALA N    N   10.948   0.327  -7.904 1.00 . A A .  154 ALA N    1 1 
        7 18257 1 1 156 ALA O    O   13.329  -0.771  -6.835 1.00 . A A .  154 ALA O    1 1 
        7 18258 1 1 157 SER C    C   14.870  -3.980  -7.364 1.00 . A A .  155 SER C    1 1 
        7 18259 1 1 157 SER CA   C   13.654  -3.443  -6.595 1.00 . A A .  155 SER CA   1 1 
        7 18260 1 1 157 SER CB   C   12.860  -4.592  -5.967 1.00 . A A .  155 SER CB   1 1 
        7 18261 1 1 157 SER H    H   12.159  -3.310  -8.153 1.00 . A A .  155 SER H    1 1 
        7 18262 1 1 157 SER HA   H   13.971  -2.751  -5.829 1.00 . A A .  155 SER HA   1 1 
        7 18263 1 1 157 SER HB2  H   12.920  -5.463  -6.599 1.00 . A A .  155 SER HB2  1 1 
        7 18264 1 1 157 SER HB3  H   13.280  -4.827  -4.998 1.00 . A A .  155 SER HB3  1 1 
        7 18265 1 1 157 SER HG   H   10.996  -4.567  -6.558 1.00 . A A .  155 SER HG   1 1 
        7 18266 1 1 157 SER N    N   12.714  -2.769  -7.545 1.00 . A A .  155 SER N    1 1 
        7 18267 1 1 157 SER O    O   15.328  -5.080  -7.121 1.00 . A A .  155 SER O    1 1 
        7 18268 1 1 157 SER OG   O   11.497  -4.200  -5.824 1.00 . A A .  155 SER OG   1 1 
        7 18269 1 1 158 THR C    C   17.350  -2.489  -9.673 1.00 . A A .  156 THR C    1 1 
        7 18270 1 1 158 THR CA   C   16.581  -3.683  -9.081 1.00 . A A .  156 THR CA   1 1 
        7 18271 1 1 158 THR CB   C   15.997  -4.551 -10.199 1.00 . A A .  156 THR CB   1 1 
        7 18272 1 1 158 THR CG2  C   17.073  -5.506 -10.718 1.00 . A A .  156 THR CG2  1 1 
        7 18273 1 1 158 THR H    H   15.010  -2.324  -8.481 1.00 . A A .  156 THR H    1 1 
        7 18274 1 1 158 THR HA   H   17.228  -4.271  -8.461 1.00 . A A .  156 THR HA   1 1 
        7 18275 1 1 158 THR HB   H   15.663  -3.920 -11.009 1.00 . A A .  156 THR HB   1 1 
        7 18276 1 1 158 THR HG1  H   14.104  -4.774  -9.796 1.00 . A A .  156 THR HG1  1 1 
        7 18277 1 1 158 THR HG21 H   16.722  -5.989 -11.618 1.00 . A A .  156 THR HG21 1 1 
        7 18278 1 1 158 THR HG22 H   17.282  -6.254  -9.967 1.00 . A A .  156 THR HG22 1 1 
        7 18279 1 1 158 THR HG23 H   17.974  -4.951 -10.936 1.00 . A A .  156 THR HG23 1 1 
        7 18280 1 1 158 THR N    N   15.396  -3.211  -8.297 1.00 . A A .  156 THR N    1 1 
        7 18281 1 1 158 THR O    O   18.534  -2.333  -9.436 1.00 . A A .  156 THR O    1 1 
        7 18282 1 1 158 THR OG1  O   14.901  -5.301  -9.692 1.00 . A A .  156 THR OG1  1 1 
        7 18283 1 1 159 ASP C    C   16.543   0.794 -10.858 1.00 . A A .  157 ASP C    1 1 
        7 18284 1 1 159 ASP CA   C   17.388  -0.470 -11.037 1.00 . A A .  157 ASP CA   1 1 
        7 18285 1 1 159 ASP CB   C   17.538  -0.811 -12.520 1.00 . A A .  157 ASP CB   1 1 
        7 18286 1 1 159 ASP CG   C   18.696  -1.792 -12.705 1.00 . A A .  157 ASP CG   1 1 
        7 18287 1 1 159 ASP H    H   15.735  -1.788 -10.618 1.00 . A A .  157 ASP H    1 1 
        7 18288 1 1 159 ASP HA   H   18.360  -0.340 -10.589 1.00 . A A .  157 ASP HA   1 1 
        7 18289 1 1 159 ASP HB2  H   16.623  -1.259 -12.880 1.00 . A A .  157 ASP HB2  1 1 
        7 18290 1 1 159 ASP HB3  H   17.741   0.091 -13.077 1.00 . A A .  157 ASP HB3  1 1 
        7 18291 1 1 159 ASP N    N   16.689  -1.648 -10.437 1.00 . A A .  157 ASP N    1 1 
        7 18292 1 1 159 ASP O    O   15.742   0.822  -9.939 1.00 . A A .  157 ASP O    1 1 
        7 18293 1 1 159 ASP OXT  O   16.711   1.711 -11.645 1.00 . A A .  157 ASP OXT  1 1 
        7 18294 1 1 159 ASP OD1  O   19.825  -1.337 -12.790 1.00 . A A .  157 ASP OD1  1 1 
        7 18295 1 1 159 ASP OD2  O   18.434  -2.983 -12.758 1.00 . A A .  157 ASP OD2  1 1 
        7 18296 2 2   1 ZN  ZN   ZN   0.868   1.032  -6.979 1.00 . B A . 1000 ZN  ZN   1 1 
        7 18297 3 2   1 ZN  ZN   ZN   4.706   1.376  -7.816 1.00 . C A . 1001 ZN  ZN   1 1 
        7 18298 4 2   1 ZN  ZN   ZN   1.950   1.090 -10.547 1.00 . D A . 1002 ZN  ZN   1 1 
        8 18299 1 1   1 GLY C    C  -47.255   4.470  22.791 1.00 . A A .   -1 GLY C    1 1 
        8 18300 1 1   1 GLY CA   C  -48.442   5.213  23.419 1.00 . A A .   -1 GLY CA   1 1 
        8 18301 1 1   1 GLY H1   H  -50.208   6.026  22.668 1.00 . A A .   -1 GLY H1   1 1 
        8 18302 1 1   1 GLY H2   H  -49.218   5.309  21.488 1.00 . A A .   -1 GLY H2   1 1 
        8 18303 1 1   1 GLY H3   H  -48.804   6.820  22.144 1.00 . A A .   -1 GLY H3   1 1 
        8 18304 1 1   1 GLY HA2  H  -48.078   5.950  24.120 1.00 . A A .   -1 GLY HA2  1 1 
        8 18305 1 1   1 GLY HA3  H  -49.074   4.506  23.934 1.00 . A A .   -1 GLY HA3  1 1 
        8 18306 1 1   1 GLY N    N  -49.227   5.894  22.349 1.00 . A A .   -1 GLY N    1 1 
        8 18307 1 1   1 GLY O    O  -47.310   4.071  21.643 1.00 . A A .   -1 GLY O    1 1 
        8 18308 1 1   2 GLY C    C  -45.098   2.066  23.297 1.00 . A A .    0 GLY C    1 1 
        8 18309 1 1   2 GLY CA   C  -45.000   3.561  22.962 1.00 . A A .    0 GLY CA   1 1 
        8 18310 1 1   2 GLY H    H  -46.147   4.606  24.455 1.00 . A A .    0 GLY H    1 1 
        8 18311 1 1   2 GLY HA2  H  -44.982   3.691  21.889 1.00 . A A .    0 GLY HA2  1 1 
        8 18312 1 1   2 GLY HA3  H  -44.094   3.963  23.390 1.00 . A A .    0 GLY HA3  1 1 
        8 18313 1 1   2 GLY N    N  -46.180   4.279  23.530 1.00 . A A .    0 GLY N    1 1 
        8 18314 1 1   2 GLY O    O  -46.032   1.637  23.949 1.00 . A A .    0 GLY O    1 1 
        8 18315 1 1   3 SER C    C  -42.907  -0.639  23.867 1.00 . A A .    1 SER C    1 1 
        8 18316 1 1   3 SER CA   C  -44.198  -0.196  23.161 1.00 . A A .    1 SER CA   1 1 
        8 18317 1 1   3 SER CB   C  -44.325  -0.874  21.798 1.00 . A A .    1 SER CB   1 1 
        8 18318 1 1   3 SER H    H  -43.396   1.625  22.334 1.00 . A A .    1 SER H    1 1 
        8 18319 1 1   3 SER HA   H  -45.059  -0.425  23.769 1.00 . A A .    1 SER HA   1 1 
        8 18320 1 1   3 SER HB2  H  -45.315  -0.719  21.407 1.00 . A A .    1 SER HB2  1 1 
        8 18321 1 1   3 SER HB3  H  -43.600  -0.450  21.116 1.00 . A A .    1 SER HB3  1 1 
        8 18322 1 1   3 SER HG   H  -43.148  -2.423  21.891 1.00 . A A .    1 SER HG   1 1 
        8 18323 1 1   3 SER N    N  -44.145   1.267  22.860 1.00 . A A .    1 SER N    1 1 
        8 18324 1 1   3 SER O    O  -41.855  -0.081  23.626 1.00 . A A .    1 SER O    1 1 
        8 18325 1 1   3 SER OG   O  -44.095  -2.271  21.945 1.00 . A A .    1 SER OG   1 1 
        8 18326 1 1   4 PRO C    C  -40.911  -2.925  24.511 1.00 . A A .    2 PRO C    1 1 
        8 18327 1 1   4 PRO CA   C  -41.827  -2.131  25.455 1.00 . A A .    2 PRO CA   1 1 
        8 18328 1 1   4 PRO CB   C  -42.416  -3.040  26.531 1.00 . A A .    2 PRO CB   1 1 
        8 18329 1 1   4 PRO CD   C  -44.238  -2.378  25.092 1.00 . A A .    2 PRO CD   1 1 
        8 18330 1 1   4 PRO CG   C  -43.738  -3.480  25.989 1.00 . A A .    2 PRO CG   1 1 
        8 18331 1 1   4 PRO HA   H  -41.291  -1.315  25.913 1.00 . A A .    2 PRO HA   1 1 
        8 18332 1 1   4 PRO HB2  H  -41.770  -3.892  26.695 1.00 . A A .    2 PRO HB2  1 1 
        8 18333 1 1   4 PRO HB3  H  -42.558  -2.493  27.450 1.00 . A A .    2 PRO HB3  1 1 
        8 18334 1 1   4 PRO HD2  H  -44.712  -2.792  24.213 1.00 . A A .    2 PRO HD2  1 1 
        8 18335 1 1   4 PRO HD3  H  -44.919  -1.734  25.625 1.00 . A A .    2 PRO HD3  1 1 
        8 18336 1 1   4 PRO HG2  H  -43.617  -4.394  25.423 1.00 . A A .    2 PRO HG2  1 1 
        8 18337 1 1   4 PRO HG3  H  -44.436  -3.634  26.797 1.00 . A A .    2 PRO HG3  1 1 
        8 18338 1 1   4 PRO N    N  -43.020  -1.633  24.725 1.00 . A A .    2 PRO N    1 1 
        8 18339 1 1   4 PRO O    O  -41.323  -3.913  23.932 1.00 . A A .    2 PRO O    1 1 
        8 18340 1 1   5 ARG C    C  -37.306  -3.197  23.988 1.00 . A A .    3 ARG C    1 1 
        8 18341 1 1   5 ARG CA   C  -38.743  -3.248  23.442 1.00 . A A .    3 ARG CA   1 1 
        8 18342 1 1   5 ARG CB   C  -38.833  -2.516  22.102 1.00 . A A .    3 ARG CB   1 1 
        8 18343 1 1   5 ARG CD   C  -37.233  -4.013  20.900 1.00 . A A .    3 ARG CD   1 1 
        8 18344 1 1   5 ARG CG   C  -38.681  -3.522  20.960 1.00 . A A .    3 ARG CG   1 1 
        8 18345 1 1   5 ARG CZ   C  -37.709  -6.198  19.879 1.00 . A A .    3 ARG CZ   1 1 
        8 18346 1 1   5 ARG H    H  -39.350  -1.708  24.825 1.00 . A A .    3 ARG H    1 1 
        8 18347 1 1   5 ARG HA   H  -39.066  -4.270  23.326 1.00 . A A .    3 ARG HA   1 1 
        8 18348 1 1   5 ARG HB2  H  -39.792  -2.024  22.026 1.00 . A A .    3 ARG HB2  1 1 
        8 18349 1 1   5 ARG HB3  H  -38.044  -1.781  22.039 1.00 . A A .    3 ARG HB3  1 1 
        8 18350 1 1   5 ARG HD2  H  -36.564  -3.184  20.712 1.00 . A A .    3 ARG HD2  1 1 
        8 18351 1 1   5 ARG HD3  H  -36.966  -4.512  21.818 1.00 . A A .    3 ARG HD3  1 1 
        8 18352 1 1   5 ARG HE   H  -36.792  -4.706  18.912 1.00 . A A .    3 ARG HE   1 1 
        8 18353 1 1   5 ARG HG2  H  -39.339  -4.362  21.130 1.00 . A A .    3 ARG HG2  1 1 
        8 18354 1 1   5 ARG HG3  H  -38.937  -3.047  20.025 1.00 . A A .    3 ARG HG3  1 1 
        8 18355 1 1   5 ARG HH11 H  -38.310  -5.996  21.791 1.00 . A A .    3 ARG HH11 1 1 
        8 18356 1 1   5 ARG HH12 H  -38.639  -7.528  21.060 1.00 . A A .    3 ARG HH12 1 1 
        8 18357 1 1   5 ARG HH21 H  -37.244  -6.726  18.002 1.00 . A A .    3 ARG HH21 1 1 
        8 18358 1 1   5 ARG HH22 H  -38.044  -7.939  18.943 1.00 . A A .    3 ARG HH22 1 1 
        8 18359 1 1   5 ARG N    N  -39.671  -2.507  24.350 1.00 . A A .    3 ARG N    1 1 
        8 18360 1 1   5 ARG NE   N  -37.200  -4.981  19.761 1.00 . A A .    3 ARG NE   1 1 
        8 18361 1 1   5 ARG NH1  N  -38.263  -6.604  20.999 1.00 . A A .    3 ARG NH1  1 1 
        8 18362 1 1   5 ARG NH2  N  -37.662  -7.018  18.862 1.00 . A A .    3 ARG NH2  1 1 
        8 18363 1 1   5 ARG O    O  -36.736  -2.132  24.138 1.00 . A A .    3 ARG O    1 1 
        8 18364 1 1   6 ILE C    C  -34.618  -5.677  24.530 1.00 . A A .    4 ILE C    1 1 
        8 18365 1 1   6 ILE CA   C  -35.315  -4.334  24.825 1.00 . A A .    4 ILE CA   1 1 
        8 18366 1 1   6 ILE CB   C  -35.469  -4.110  26.335 1.00 . A A .    4 ILE CB   1 1 
        8 18367 1 1   6 ILE CD1  C  -34.110  -3.122  28.187 1.00 . A A .    4 ILE CD1  1 1 
        8 18368 1 1   6 ILE CG1  C  -34.086  -4.078  26.994 1.00 . A A .    4 ILE CG1  1 1 
        8 18369 1 1   6 ILE CG2  C  -36.300  -5.241  26.952 1.00 . A A .    4 ILE CG2  1 1 
        8 18370 1 1   6 ILE H    H  -37.188  -5.190  24.164 1.00 . A A .    4 ILE H    1 1 
        8 18371 1 1   6 ILE HA   H  -34.753  -3.521  24.391 1.00 . A A .    4 ILE HA   1 1 
        8 18372 1 1   6 ILE HB   H  -35.969  -3.168  26.506 1.00 . A A .    4 ILE HB   1 1 
        8 18373 1 1   6 ILE HD11 H  -33.324  -3.388  28.877 1.00 . A A .    4 ILE HD11 1 1 
        8 18374 1 1   6 ILE HD12 H  -35.067  -3.191  28.684 1.00 . A A .    4 ILE HD12 1 1 
        8 18375 1 1   6 ILE HD13 H  -33.957  -2.110  27.840 1.00 . A A .    4 ILE HD13 1 1 
        8 18376 1 1   6 ILE HG12 H  -33.825  -5.071  27.331 1.00 . A A .    4 ILE HG12 1 1 
        8 18377 1 1   6 ILE HG13 H  -33.355  -3.738  26.276 1.00 . A A .    4 ILE HG13 1 1 
        8 18378 1 1   6 ILE HG21 H  -36.659  -4.934  27.923 1.00 . A A .    4 ILE HG21 1 1 
        8 18379 1 1   6 ILE HG22 H  -35.685  -6.123  27.059 1.00 . A A .    4 ILE HG22 1 1 
        8 18380 1 1   6 ILE HG23 H  -37.140  -5.462  26.311 1.00 . A A .    4 ILE HG23 1 1 
        8 18381 1 1   6 ILE N    N  -36.714  -4.336  24.289 1.00 . A A .    4 ILE N    1 1 
        8 18382 1 1   6 ILE O    O  -34.163  -6.352  25.435 1.00 . A A .    4 ILE O    1 1 
        8 18383 1 1   7 LYS C    C  -32.606  -7.113  22.091 1.00 . A A .    5 LYS C    1 1 
        8 18384 1 1   7 LYS CA   C  -33.862  -7.364  22.941 1.00 . A A .    5 LYS CA   1 1 
        8 18385 1 1   7 LYS CB   C  -34.901  -8.152  22.141 1.00 . A A .    5 LYS CB   1 1 
        8 18386 1 1   7 LYS CD   C  -37.052  -9.375  22.496 1.00 . A A .    5 LYS CD   1 1 
        8 18387 1 1   7 LYS CE   C  -37.515 -10.765  22.939 1.00 . A A .    5 LYS CE   1 1 
        8 18388 1 1   7 LYS CG   C  -35.667  -9.087  23.079 1.00 . A A .    5 LYS CG   1 1 
        8 18389 1 1   7 LYS H    H  -34.899  -5.514  22.552 1.00 . A A .    5 LYS H    1 1 
        8 18390 1 1   7 LYS HA   H  -33.607  -7.899  23.841 1.00 . A A .    5 LYS HA   1 1 
        8 18391 1 1   7 LYS HB2  H  -35.591  -7.465  21.674 1.00 . A A .    5 LYS HB2  1 1 
        8 18392 1 1   7 LYS HB3  H  -34.404  -8.736  21.381 1.00 . A A .    5 LYS HB3  1 1 
        8 18393 1 1   7 LYS HD2  H  -37.752  -8.631  22.848 1.00 . A A .    5 LYS HD2  1 1 
        8 18394 1 1   7 LYS HD3  H  -37.002  -9.341  21.417 1.00 . A A .    5 LYS HD3  1 1 
        8 18395 1 1   7 LYS HE2  H  -37.028 -11.044  23.862 1.00 . A A .    5 LYS HE2  1 1 
        8 18396 1 1   7 LYS HE3  H  -38.587 -10.785  23.054 1.00 . A A .    5 LYS HE3  1 1 
        8 18397 1 1   7 LYS HG2  H  -35.121 -10.013  23.187 1.00 . A A .    5 LYS HG2  1 1 
        8 18398 1 1   7 LYS HG3  H  -35.776  -8.618  24.046 1.00 . A A .    5 LYS HG3  1 1 
        8 18399 1 1   7 LYS HZ1  H  -36.104 -11.512  21.603 1.00 . A A .    5 LYS HZ1  1 1 
        8 18400 1 1   7 LYS HZ2  H  -37.690 -11.492  20.995 1.00 . A A .    5 LYS HZ2  1 1 
        8 18401 1 1   7 LYS HZ3  H  -37.228 -12.664  22.136 1.00 . A A .    5 LYS HZ3  1 1 
        8 18402 1 1   7 LYS N    N  -34.529  -6.069  23.275 1.00 . A A .    5 LYS N    1 1 
        8 18403 1 1   7 LYS NZ   N  -37.103 -11.677  21.835 1.00 . A A .    5 LYS NZ   1 1 
        8 18404 1 1   7 LYS O    O  -31.514  -7.495  22.471 1.00 . A A .    5 LYS O    1 1 
        8 18405 1 1   8 THR C    C  -31.350  -4.701  19.903 1.00 . A A .    6 THR C    1 1 
        8 18406 1 1   8 THR CA   C  -31.551  -6.213  20.086 1.00 . A A .    6 THR CA   1 1 
        8 18407 1 1   8 THR CB   C  -31.874  -6.876  18.746 1.00 . A A .    6 THR CB   1 1 
        8 18408 1 1   8 THR CG2  C  -31.717  -8.392  18.873 1.00 . A A .    6 THR CG2  1 1 
        8 18409 1 1   8 THR H    H  -33.631  -6.175  20.649 1.00 . A A .    6 THR H    1 1 
        8 18410 1 1   8 THR HA   H  -30.670  -6.662  20.517 1.00 . A A .    6 THR HA   1 1 
        8 18411 1 1   8 THR HB   H  -31.196  -6.511  17.990 1.00 . A A .    6 THR HB   1 1 
        8 18412 1 1   8 THR HG1  H  -33.318  -6.782  17.447 1.00 . A A .    6 THR HG1  1 1 
        8 18413 1 1   8 THR HG21 H  -30.766  -8.619  19.332 1.00 . A A .    6 THR HG21 1 1 
        8 18414 1 1   8 THR HG22 H  -31.759  -8.843  17.892 1.00 . A A .    6 THR HG22 1 1 
        8 18415 1 1   8 THR HG23 H  -32.515  -8.787  19.485 1.00 . A A .    6 THR HG23 1 1 
        8 18416 1 1   8 THR N    N  -32.745  -6.478  20.945 1.00 . A A .    6 THR N    1 1 
        8 18417 1 1   8 THR O    O  -31.963  -4.092  19.047 1.00 . A A .    6 THR O    1 1 
        8 18418 1 1   8 THR OG1  O  -33.210  -6.565  18.376 1.00 . A A .    6 THR OG1  1 1 
        8 18419 1 1   9 ARG C    C  -28.781  -2.330  20.282 1.00 . A A .    7 ARG C    1 1 
        8 18420 1 1   9 ARG CA   C  -30.267  -2.616  20.558 1.00 . A A .    7 ARG CA   1 1 
        8 18421 1 1   9 ARG CB   C  -30.692  -2.017  21.899 1.00 . A A .    7 ARG CB   1 1 
        8 18422 1 1   9 ARG CD   C  -31.330   0.090  23.083 1.00 . A A .    7 ARG CD   1 1 
        8 18423 1 1   9 ARG CG   C  -30.920  -0.513  21.737 1.00 . A A .    7 ARG CG   1 1 
        8 18424 1 1   9 ARG CZ   C  -33.513   0.912  22.304 1.00 . A A .    7 ARG CZ   1 1 
        8 18425 1 1   9 ARG H    H  -30.007  -4.589  21.387 1.00 . A A .    7 ARG H    1 1 
        8 18426 1 1   9 ARG HA   H  -30.880  -2.216  19.765 1.00 . A A .    7 ARG HA   1 1 
        8 18427 1 1   9 ARG HB2  H  -31.607  -2.487  22.229 1.00 . A A .    7 ARG HB2  1 1 
        8 18428 1 1   9 ARG HB3  H  -29.918  -2.186  22.632 1.00 . A A .    7 ARG HB3  1 1 
        8 18429 1 1   9 ARG HD2  H  -30.953  -0.516  23.895 1.00 . A A .    7 ARG HD2  1 1 
        8 18430 1 1   9 ARG HD3  H  -30.969   1.103  23.167 1.00 . A A .    7 ARG HD3  1 1 
        8 18431 1 1   9 ARG HE   H  -33.302  -0.561  23.642 1.00 . A A .    7 ARG HE   1 1 
        8 18432 1 1   9 ARG HG2  H  -30.007  -0.047  21.395 1.00 . A A .    7 ARG HG2  1 1 
        8 18433 1 1   9 ARG HG3  H  -31.703  -0.343  21.015 1.00 . A A .    7 ARG HG3  1 1 
        8 18434 1 1   9 ARG HH11 H  -31.914   1.832  21.497 1.00 . A A .    7 ARG HH11 1 1 
        8 18435 1 1   9 ARG HH12 H  -33.455   2.399  20.958 1.00 . A A .    7 ARG HH12 1 1 
        8 18436 1 1   9 ARG HH21 H  -35.294   0.216  22.906 1.00 . A A .    7 ARG HH21 1 1 
        8 18437 1 1   9 ARG HH22 H  -35.346   1.498  21.744 1.00 . A A .    7 ARG HH22 1 1 
        8 18438 1 1   9 ARG N    N  -30.496  -4.087  20.698 1.00 . A A .    7 ARG N    1 1 
        8 18439 1 1   9 ARG NE   N  -32.825   0.078  23.070 1.00 . A A .    7 ARG NE   1 1 
        8 18440 1 1   9 ARG NH1  N  -32.911   1.781  21.526 1.00 . A A .    7 ARG NH1  1 1 
        8 18441 1 1   9 ARG NH2  N  -34.820   0.872  22.319 1.00 . A A .    7 ARG NH2  1 1 
        8 18442 1 1   9 ARG O    O  -28.445  -1.714  19.287 1.00 . A A .    7 ARG O    1 1 
        8 18443 1 1  10 ARG C    C  -25.663  -3.836  20.851 1.00 . A A .    8 ARG C    1 1 
        8 18444 1 1  10 ARG CA   C  -26.434  -2.508  20.920 1.00 . A A .    8 ARG CA   1 1 
        8 18445 1 1  10 ARG CB   C  -25.984  -1.688  22.128 1.00 . A A .    8 ARG CB   1 1 
        8 18446 1 1  10 ARG CD   C  -23.500  -1.882  22.336 1.00 . A A .    8 ARG CD   1 1 
        8 18447 1 1  10 ARG CG   C  -24.647  -1.011  21.819 1.00 . A A .    8 ARG CG   1 1 
        8 18448 1 1  10 ARG CZ   C  -22.907  -0.445  24.240 1.00 . A A .    8 ARG CZ   1 1 
        8 18449 1 1  10 ARG H    H  -28.171  -3.261  21.948 1.00 . A A .    8 ARG H    1 1 
        8 18450 1 1  10 ARG HA   H  -26.290  -1.940  20.014 1.00 . A A .    8 ARG HA   1 1 
        8 18451 1 1  10 ARG HB2  H  -26.727  -0.935  22.348 1.00 . A A .    8 ARG HB2  1 1 
        8 18452 1 1  10 ARG HB3  H  -25.867  -2.338  22.982 1.00 . A A .    8 ARG HB3  1 1 
        8 18453 1 1  10 ARG HD2  H  -23.722  -2.928  22.174 1.00 . A A .    8 ARG HD2  1 1 
        8 18454 1 1  10 ARG HD3  H  -22.574  -1.613  21.852 1.00 . A A .    8 ARG HD3  1 1 
        8 18455 1 1  10 ARG HE   H  -23.753  -2.247  24.440 1.00 . A A .    8 ARG HE   1 1 
        8 18456 1 1  10 ARG HG2  H  -24.548  -0.881  20.751 1.00 . A A .    8 ARG HG2  1 1 
        8 18457 1 1  10 ARG HG3  H  -24.610  -0.048  22.303 1.00 . A A .    8 ARG HG3  1 1 
        8 18458 1 1  10 ARG HH11 H  -22.478   0.318  22.427 1.00 . A A .    8 ARG HH11 1 1 
        8 18459 1 1  10 ARG HH12 H  -22.069   1.319  23.776 1.00 . A A .    8 ARG HH12 1 1 
        8 18460 1 1  10 ARG HH21 H  -23.199  -0.901  26.172 1.00 . A A .    8 ARG HH21 1 1 
        8 18461 1 1  10 ARG HH22 H  -22.470   0.640  25.869 1.00 . A A .    8 ARG HH22 1 1 
        8 18462 1 1  10 ARG N    N  -27.888  -2.766  21.148 1.00 . A A .    8 ARG N    1 1 
        8 18463 1 1  10 ARG NE   N  -23.419  -1.583  23.799 1.00 . A A .    8 ARG NE   1 1 
        8 18464 1 1  10 ARG NH1  N  -22.449   0.467  23.415 1.00 . A A .    8 ARG NH1  1 1 
        8 18465 1 1  10 ARG NH2  N  -22.855  -0.218  25.528 1.00 . A A .    8 ARG NH2  1 1 
        8 18466 1 1  10 ARG O    O  -26.092  -4.831  21.404 1.00 . A A .    8 ARG O    1 1 
        8 18467 1 1  11 SER C    C  -22.275  -4.874  20.454 1.00 . A A .    9 SER C    1 1 
        8 18468 1 1  11 SER CA   C  -23.745  -5.130  20.084 1.00 . A A .    9 SER CA   1 1 
        8 18469 1 1  11 SER CB   C  -23.862  -5.559  18.622 1.00 . A A .    9 SER CB   1 1 
        8 18470 1 1  11 SER H    H  -24.194  -3.051  19.736 1.00 . A A .    9 SER H    1 1 
        8 18471 1 1  11 SER HA   H  -24.171  -5.886  20.725 1.00 . A A .    9 SER HA   1 1 
        8 18472 1 1  11 SER HB2  H  -23.802  -4.693  17.984 1.00 . A A .    9 SER HB2  1 1 
        8 18473 1 1  11 SER HB3  H  -23.054  -6.237  18.381 1.00 . A A .    9 SER HB3  1 1 
        8 18474 1 1  11 SER HG   H  -25.210  -6.376  17.481 1.00 . A A .    9 SER HG   1 1 
        8 18475 1 1  11 SER N    N  -24.530  -3.862  20.178 1.00 . A A .    9 SER N    1 1 
        8 18476 1 1  11 SER O    O  -21.903  -3.764  20.786 1.00 . A A .    9 SER O    1 1 
        8 18477 1 1  11 SER OG   O  -25.114  -6.202  18.420 1.00 . A A .    9 SER OG   1 1 
        8 18478 1 1  12 LYS C    C  -19.098  -6.444  19.761 1.00 . A A .   10 LYS C    1 1 
        8 18479 1 1  12 LYS CA   C  -19.997  -5.690  20.754 1.00 . A A .   10 LYS CA   1 1 
        8 18480 1 1  12 LYS CB   C  -19.852  -6.268  22.163 1.00 . A A .   10 LYS CB   1 1 
        8 18481 1 1  12 LYS CD   C  -19.456  -4.267  23.606 1.00 . A A .   10 LYS CD   1 1 
        8 18482 1 1  12 LYS CE   C  -19.330  -3.042  22.696 1.00 . A A .   10 LYS CE   1 1 
        8 18483 1 1  12 LYS CG   C  -18.796  -5.473  22.935 1.00 . A A .   10 LYS CG   1 1 
        8 18484 1 1  12 LYS H    H  -21.748  -6.781  20.133 1.00 . A A .   10 LYS H    1 1 
        8 18485 1 1  12 LYS HA   H  -19.755  -4.639  20.760 1.00 . A A .   10 LYS HA   1 1 
        8 18486 1 1  12 LYS HB2  H  -20.800  -6.205  22.677 1.00 . A A .   10 LYS HB2  1 1 
        8 18487 1 1  12 LYS HB3  H  -19.545  -7.301  22.098 1.00 . A A .   10 LYS HB3  1 1 
        8 18488 1 1  12 LYS HD2  H  -20.500  -4.479  23.783 1.00 . A A .   10 LYS HD2  1 1 
        8 18489 1 1  12 LYS HD3  H  -18.965  -4.066  24.547 1.00 . A A .   10 LYS HD3  1 1 
        8 18490 1 1  12 LYS HE2  H  -18.354  -3.022  22.231 1.00 . A A .   10 LYS HE2  1 1 
        8 18491 1 1  12 LYS HE3  H  -20.106  -3.048  21.948 1.00 . A A .   10 LYS HE3  1 1 
        8 18492 1 1  12 LYS HG2  H  -18.350  -6.107  23.688 1.00 . A A .   10 LYS HG2  1 1 
        8 18493 1 1  12 LYS HG3  H  -18.033  -5.132  22.253 1.00 . A A .   10 LYS HG3  1 1 
        8 18494 1 1  12 LYS HZ1  H  -20.381  -1.979  24.145 1.00 . A A .   10 LYS HZ1  1 1 
        8 18495 1 1  12 LYS HZ2  H  -19.547  -1.001  23.035 1.00 . A A .   10 LYS HZ2  1 1 
        8 18496 1 1  12 LYS HZ3  H  -18.697  -1.819  24.257 1.00 . A A .   10 LYS HZ3  1 1 
        8 18497 1 1  12 LYS N    N  -21.435  -5.889  20.402 1.00 . A A .   10 LYS N    1 1 
        8 18498 1 1  12 LYS NZ   N  -19.502  -1.872  23.602 1.00 . A A .   10 LYS NZ   1 1 
        8 18499 1 1  12 LYS O    O  -18.618  -7.519  20.064 1.00 . A A .   10 LYS O    1 1 
        8 18500 1 1  13 PRO C    C  -16.557  -6.434  17.977 1.00 . A A .   11 PRO C    1 1 
        8 18501 1 1  13 PRO CA   C  -18.037  -6.510  17.574 1.00 . A A .   11 PRO CA   1 1 
        8 18502 1 1  13 PRO CB   C  -18.296  -5.692  16.312 1.00 . A A .   11 PRO CB   1 1 
        8 18503 1 1  13 PRO CD   C  -19.420  -4.567  18.130 1.00 . A A .   11 PRO CD   1 1 
        8 18504 1 1  13 PRO CG   C  -18.738  -4.351  16.802 1.00 . A A .   11 PRO CG   1 1 
        8 18505 1 1  13 PRO HA   H  -18.332  -7.535  17.417 1.00 . A A .   11 PRO HA   1 1 
        8 18506 1 1  13 PRO HB2  H  -17.387  -5.604  15.732 1.00 . A A .   11 PRO HB2  1 1 
        8 18507 1 1  13 PRO HB3  H  -19.077  -6.146  15.723 1.00 . A A .   11 PRO HB3  1 1 
        8 18508 1 1  13 PRO HD2  H  -19.161  -3.775  18.819 1.00 . A A .   11 PRO HD2  1 1 
        8 18509 1 1  13 PRO HD3  H  -20.488  -4.626  18.001 1.00 . A A .   11 PRO HD3  1 1 
        8 18510 1 1  13 PRO HG2  H  -17.881  -3.704  16.926 1.00 . A A .   11 PRO HG2  1 1 
        8 18511 1 1  13 PRO HG3  H  -19.435  -3.914  16.104 1.00 . A A .   11 PRO HG3  1 1 
        8 18512 1 1  13 PRO N    N  -18.891  -5.860  18.599 1.00 . A A .   11 PRO N    1 1 
        8 18513 1 1  13 PRO O    O  -16.166  -5.586  18.754 1.00 . A A .   11 PRO O    1 1 
        8 18514 1 1  14 ALA C    C  -14.056  -7.561  19.289 1.00 . A A .   12 ALA C    1 1 
        8 18515 1 1  14 ALA CA   C  -14.264  -7.302  17.784 1.00 . A A .   12 ALA CA   1 1 
        8 18516 1 1  14 ALA CB   C  -13.749  -5.910  17.393 1.00 . A A .   12 ALA CB   1 1 
        8 18517 1 1  14 ALA H    H  -16.067  -7.983  16.811 1.00 . A A .   12 ALA H    1 1 
        8 18518 1 1  14 ALA HA   H  -13.747  -8.053  17.207 1.00 . A A .   12 ALA HA   1 1 
        8 18519 1 1  14 ALA HB1  H  -12.820  -6.007  16.850 1.00 . A A .   12 ALA HB1  1 1 
        8 18520 1 1  14 ALA HB2  H  -13.587  -5.322  18.284 1.00 . A A .   12 ALA HB2  1 1 
        8 18521 1 1  14 ALA HB3  H  -14.483  -5.422  16.768 1.00 . A A .   12 ALA HB3  1 1 
        8 18522 1 1  14 ALA N    N  -15.728  -7.312  17.442 1.00 . A A .   12 ALA N    1 1 
        8 18523 1 1  14 ALA O    O  -14.886  -7.196  20.097 1.00 . A A .   12 ALA O    1 1 
        8 18524 1 1  15 PRO C    C  -12.283  -7.209  21.806 1.00 . A A .   13 PRO C    1 1 
        8 18525 1 1  15 PRO CA   C  -12.656  -8.491  21.048 1.00 . A A .   13 PRO CA   1 1 
        8 18526 1 1  15 PRO CB   C  -11.466  -9.445  20.982 1.00 . A A .   13 PRO CB   1 1 
        8 18527 1 1  15 PRO CD   C  -11.881  -8.679  18.734 1.00 . A A .   13 PRO CD   1 1 
        8 18528 1 1  15 PRO CG   C  -10.804  -9.145  19.676 1.00 . A A .   13 PRO CG   1 1 
        8 18529 1 1  15 PRO HA   H  -13.492  -8.977  21.523 1.00 . A A .   13 PRO HA   1 1 
        8 18530 1 1  15 PRO HB2  H  -10.789  -9.257  21.803 1.00 . A A .   13 PRO HB2  1 1 
        8 18531 1 1  15 PRO HB3  H  -11.804 -10.469  20.998 1.00 . A A .   13 PRO HB3  1 1 
        8 18532 1 1  15 PRO HD2  H  -11.512  -7.880  18.105 1.00 . A A .   13 PRO HD2  1 1 
        8 18533 1 1  15 PRO HD3  H  -12.243  -9.499  18.135 1.00 . A A .   13 PRO HD3  1 1 
        8 18534 1 1  15 PRO HG2  H  -10.064  -8.368  19.810 1.00 . A A .   13 PRO HG2  1 1 
        8 18535 1 1  15 PRO HG3  H  -10.338 -10.037  19.285 1.00 . A A .   13 PRO HG3  1 1 
        8 18536 1 1  15 PRO N    N  -12.948  -8.191  19.624 1.00 . A A .   13 PRO N    1 1 
        8 18537 1 1  15 PRO O    O  -11.978  -6.197  21.207 1.00 . A A .   13 PRO O    1 1 
        8 18538 1 1  16 ASP C    C  -10.643  -5.378  23.440 1.00 . A A .   14 ASP C    1 1 
        8 18539 1 1  16 ASP CA   C  -11.959  -6.015  23.932 1.00 . A A .   14 ASP CA   1 1 
        8 18540 1 1  16 ASP CB   C  -11.800  -6.479  25.389 1.00 . A A .   14 ASP CB   1 1 
        8 18541 1 1  16 ASP CG   C  -13.181  -6.637  26.028 1.00 . A A .   14 ASP CG   1 1 
        8 18542 1 1  16 ASP H    H  -12.574  -8.084  23.580 1.00 . A A .   14 ASP H    1 1 
        8 18543 1 1  16 ASP HA   H  -12.757  -5.297  23.868 1.00 . A A .   14 ASP HA   1 1 
        8 18544 1 1  16 ASP HB2  H  -11.281  -7.427  25.410 1.00 . A A .   14 ASP HB2  1 1 
        8 18545 1 1  16 ASP HB3  H  -11.232  -5.745  25.940 1.00 . A A .   14 ASP HB3  1 1 
        8 18546 1 1  16 ASP N    N  -12.312  -7.247  23.124 1.00 . A A .   14 ASP N    1 1 
        8 18547 1 1  16 ASP O    O  -10.478  -4.174  23.501 1.00 . A A .   14 ASP O    1 1 
        8 18548 1 1  16 ASP OD1  O  -13.866  -5.637  26.169 1.00 . A A .   14 ASP OD1  1 1 
        8 18549 1 1  16 ASP OD2  O  -13.531  -7.756  26.365 1.00 . A A .   14 ASP OD2  1 1 
        8 18550 1 1  17 GLY C    C   -8.675  -4.492  21.413 1.00 . A A .   15 GLY C    1 1 
        8 18551 1 1  17 GLY CA   C   -8.413  -5.597  22.458 1.00 . A A .   15 GLY CA   1 1 
        8 18552 1 1  17 GLY H    H   -9.850  -7.138  22.907 1.00 . A A .   15 GLY H    1 1 
        8 18553 1 1  17 GLY HA2  H   -7.867  -5.178  23.292 1.00 . A A .   15 GLY HA2  1 1 
        8 18554 1 1  17 GLY HA3  H   -7.826  -6.380  22.004 1.00 . A A .   15 GLY HA3  1 1 
        8 18555 1 1  17 GLY N    N   -9.706  -6.169  22.952 1.00 . A A .   15 GLY N    1 1 
        8 18556 1 1  17 GLY O    O   -7.940  -3.525  21.343 1.00 . A A .   15 GLY O    1 1 
        8 18557 1 1  18 PHE C    C  -10.106  -2.165  20.242 1.00 . A A .   16 PHE C    1 1 
        8 18558 1 1  18 PHE CA   C   -9.996  -3.548  19.575 1.00 . A A .   16 PHE CA   1 1 
        8 18559 1 1  18 PHE CB   C  -11.331  -3.913  18.905 1.00 . A A .   16 PHE CB   1 1 
        8 18560 1 1  18 PHE CD1  C  -10.649  -2.752  16.770 1.00 . A A .   16 PHE CD1  1 1 
        8 18561 1 1  18 PHE CD2  C  -12.828  -2.269  17.718 1.00 . A A .   16 PHE CD2  1 1 
        8 18562 1 1  18 PHE CE1  C  -10.908  -1.864  15.720 1.00 . A A .   16 PHE CE1  1 1 
        8 18563 1 1  18 PHE CE2  C  -13.088  -1.380  16.667 1.00 . A A .   16 PHE CE2  1 1 
        8 18564 1 1  18 PHE CG   C  -11.609  -2.955  17.770 1.00 . A A .   16 PHE CG   1 1 
        8 18565 1 1  18 PHE CZ   C  -12.128  -1.178  15.669 1.00 . A A .   16 PHE CZ   1 1 
        8 18566 1 1  18 PHE H    H  -10.301  -5.405  20.676 1.00 . A A .   16 PHE H    1 1 
        8 18567 1 1  18 PHE HA   H   -9.213  -3.535  18.838 1.00 . A A .   16 PHE HA   1 1 
        8 18568 1 1  18 PHE HB2  H  -11.277  -4.922  18.521 1.00 . A A .   16 PHE HB2  1 1 
        8 18569 1 1  18 PHE HB3  H  -12.127  -3.849  19.633 1.00 . A A .   16 PHE HB3  1 1 
        8 18570 1 1  18 PHE HD1  H   -9.707  -3.280  16.809 1.00 . A A .   16 PHE HD1  1 1 
        8 18571 1 1  18 PHE HD2  H  -13.569  -2.424  18.489 1.00 . A A .   16 PHE HD2  1 1 
        8 18572 1 1  18 PHE HE1  H  -10.169  -1.709  14.949 1.00 . A A .   16 PHE HE1  1 1 
        8 18573 1 1  18 PHE HE2  H  -14.028  -0.851  16.627 1.00 . A A .   16 PHE HE2  1 1 
        8 18574 1 1  18 PHE HZ   H  -12.328  -0.493  14.858 1.00 . A A .   16 PHE HZ   1 1 
        8 18575 1 1  18 PHE N    N   -9.714  -4.618  20.604 1.00 . A A .   16 PHE N    1 1 
        8 18576 1 1  18 PHE O    O   -9.746  -1.164  19.651 1.00 . A A .   16 PHE O    1 1 
        8 18577 1 1  19 GLU C    C   -9.355  -0.031  22.146 1.00 . A A .   17 GLU C    1 1 
        8 18578 1 1  19 GLU CA   C  -10.714  -0.750  22.151 1.00 . A A .   17 GLU CA   1 1 
        8 18579 1 1  19 GLU CB   C  -11.158  -1.026  23.597 1.00 . A A .   17 GLU CB   1 1 
        8 18580 1 1  19 GLU CD   C  -12.863   0.795  23.752 1.00 . A A .   17 GLU CD   1 1 
        8 18581 1 1  19 GLU CG   C  -11.518   0.294  24.282 1.00 . A A .   17 GLU CG   1 1 
        8 18582 1 1  19 GLU H    H  -10.881  -2.914  21.930 1.00 . A A .   17 GLU H    1 1 
        8 18583 1 1  19 GLU HA   H  -11.450  -0.146  21.651 1.00 . A A .   17 GLU HA   1 1 
        8 18584 1 1  19 GLU HB2  H  -12.021  -1.676  23.591 1.00 . A A .   17 GLU HB2  1 1 
        8 18585 1 1  19 GLU HB3  H  -10.353  -1.501  24.137 1.00 . A A .   17 GLU HB3  1 1 
        8 18586 1 1  19 GLU HG2  H  -11.586   0.139  25.349 1.00 . A A .   17 GLU HG2  1 1 
        8 18587 1 1  19 GLU HG3  H  -10.755   1.028  24.073 1.00 . A A .   17 GLU HG3  1 1 
        8 18588 1 1  19 GLU N    N  -10.596  -2.093  21.467 1.00 . A A .   17 GLU N    1 1 
        8 18589 1 1  19 GLU O    O   -9.288   1.172  21.972 1.00 . A A .   17 GLU O    1 1 
        8 18590 1 1  19 GLU OE1  O  -13.753  -0.023  23.585 1.00 . A A .   17 GLU OE1  1 1 
        8 18591 1 1  19 GLU OE2  O  -12.980   1.988  23.522 1.00 . A A .   17 GLU OE2  1 1 
        8 18592 1 1  20 LYS C    C   -6.685   0.628  20.976 1.00 . A A .   18 LYS C    1 1 
        8 18593 1 1  20 LYS CA   C   -6.915  -0.090  22.316 1.00 . A A .   18 LYS CA   1 1 
        8 18594 1 1  20 LYS CB   C   -5.871  -1.202  22.507 1.00 . A A .   18 LYS CB   1 1 
        8 18595 1 1  20 LYS CD   C   -6.795  -2.158  24.623 1.00 . A A .   18 LYS CD   1 1 
        8 18596 1 1  20 LYS CE   C   -6.342  -2.849  25.910 1.00 . A A .   18 LYS CE   1 1 
        8 18597 1 1  20 LYS CG   C   -5.614  -1.411  24.001 1.00 . A A .   18 LYS CG   1 1 
        8 18598 1 1  20 LYS H    H   -8.347  -1.730  22.459 1.00 . A A .   18 LYS H    1 1 
        8 18599 1 1  20 LYS HA   H   -6.848   0.615  23.126 1.00 . A A .   18 LYS HA   1 1 
        8 18600 1 1  20 LYS HB2  H   -6.240  -2.120  22.072 1.00 . A A .   18 LYS HB2  1 1 
        8 18601 1 1  20 LYS HB3  H   -4.950  -0.917  22.021 1.00 . A A .   18 LYS HB3  1 1 
        8 18602 1 1  20 LYS HD2  H   -7.585  -1.457  24.848 1.00 . A A .   18 LYS HD2  1 1 
        8 18603 1 1  20 LYS HD3  H   -7.158  -2.900  23.927 1.00 . A A .   18 LYS HD3  1 1 
        8 18604 1 1  20 LYS HE2  H   -5.876  -3.798  25.682 1.00 . A A .   18 LYS HE2  1 1 
        8 18605 1 1  20 LYS HE3  H   -5.660  -2.216  26.458 1.00 . A A .   18 LYS HE3  1 1 
        8 18606 1 1  20 LYS HG2  H   -4.711  -1.989  24.133 1.00 . A A .   18 LYS HG2  1 1 
        8 18607 1 1  20 LYS HG3  H   -5.502  -0.452  24.485 1.00 . A A .   18 LYS HG3  1 1 
        8 18608 1 1  20 LYS HZ1  H   -8.310  -3.501  26.092 1.00 . A A .   18 LYS HZ1  1 1 
        8 18609 1 1  20 LYS HZ2  H   -7.942  -2.136  27.034 1.00 . A A .   18 LYS HZ2  1 1 
        8 18610 1 1  20 LYS HZ3  H   -7.391  -3.671  27.508 1.00 . A A .   18 LYS HZ3  1 1 
        8 18611 1 1  20 LYS N    N   -8.269  -0.756  22.326 1.00 . A A .   18 LYS N    1 1 
        8 18612 1 1  20 LYS NZ   N   -7.590  -3.054  26.696 1.00 . A A .   18 LYS NZ   1 1 
        8 18613 1 1  20 LYS O    O   -6.092   1.691  20.937 1.00 . A A .   18 LYS O    1 1 
        8 18614 1 1  21 ILE C    C   -8.317   1.112  17.930 1.00 . A A .   19 ILE C    1 1 
        8 18615 1 1  21 ILE CA   C   -6.955   0.736  18.553 1.00 . A A .   19 ILE CA   1 1 
        8 18616 1 1  21 ILE CB   C   -6.208  -0.287  17.676 1.00 . A A .   19 ILE CB   1 1 
        8 18617 1 1  21 ILE CD1  C   -6.877  -2.071  16.042 1.00 . A A .   19 ILE CD1  1 1 
        8 18618 1 1  21 ILE CG1  C   -7.057  -1.554  17.473 1.00 . A A .   19 ILE CG1  1 1 
        8 18619 1 1  21 ILE CG2  C   -4.888  -0.674  18.350 1.00 . A A .   19 ILE CG2  1 1 
        8 18620 1 1  21 ILE H    H   -7.632  -0.786  19.926 1.00 . A A .   19 ILE H    1 1 
        8 18621 1 1  21 ILE HA   H   -6.350   1.621  18.673 1.00 . A A .   19 ILE HA   1 1 
        8 18622 1 1  21 ILE HB   H   -5.997   0.160  16.715 1.00 . A A .   19 ILE HB   1 1 
        8 18623 1 1  21 ILE HD11 H   -5.971  -1.659  15.617 1.00 . A A .   19 ILE HD11 1 1 
        8 18624 1 1  21 ILE HD12 H   -7.725  -1.772  15.440 1.00 . A A .   19 ILE HD12 1 1 
        8 18625 1 1  21 ILE HD13 H   -6.810  -3.150  16.056 1.00 . A A .   19 ILE HD13 1 1 
        8 18626 1 1  21 ILE HG12 H   -6.738  -2.316  18.170 1.00 . A A .   19 ILE HG12 1 1 
        8 18627 1 1  21 ILE HG13 H   -8.098  -1.327  17.642 1.00 . A A .   19 ILE HG13 1 1 
        8 18628 1 1  21 ILE HG21 H   -5.084  -1.381  19.144 1.00 . A A .   19 ILE HG21 1 1 
        8 18629 1 1  21 ILE HG22 H   -4.422   0.208  18.761 1.00 . A A .   19 ILE HG22 1 1 
        8 18630 1 1  21 ILE HG23 H   -4.231  -1.124  17.622 1.00 . A A .   19 ILE HG23 1 1 
        8 18631 1 1  21 ILE N    N   -7.151   0.067  19.879 1.00 . A A .   19 ILE N    1 1 
        8 18632 1 1  21 ILE O    O   -8.491   1.031  16.729 1.00 . A A .   19 ILE O    1 1 
        8 18633 1 1  22 LYS C    C  -10.723   3.322  17.661 1.00 . A A .   20 LYS C    1 1 
        8 18634 1 1  22 LYS CA   C  -10.638   1.860  18.165 1.00 . A A .   20 LYS CA   1 1 
        8 18635 1 1  22 LYS CB   C  -11.656   1.632  19.294 1.00 . A A .   20 LYS CB   1 1 
        8 18636 1 1  22 LYS CD   C  -13.622   3.127  18.902 1.00 . A A .   20 LYS CD   1 1 
        8 18637 1 1  22 LYS CE   C  -14.514   3.483  17.710 1.00 . A A .   20 LYS CE   1 1 
        8 18638 1 1  22 LYS CG   C  -13.075   1.708  18.725 1.00 . A A .   20 LYS CG   1 1 
        8 18639 1 1  22 LYS H    H   -9.134   1.545  19.709 1.00 . A A .   20 LYS H    1 1 
        8 18640 1 1  22 LYS HA   H  -10.866   1.191  17.351 1.00 . A A .   20 LYS HA   1 1 
        8 18641 1 1  22 LYS HB2  H  -11.494   0.657  19.731 1.00 . A A .   20 LYS HB2  1 1 
        8 18642 1 1  22 LYS HB3  H  -11.533   2.391  20.051 1.00 . A A .   20 LYS HB3  1 1 
        8 18643 1 1  22 LYS HD2  H  -14.200   3.178  19.813 1.00 . A A .   20 LYS HD2  1 1 
        8 18644 1 1  22 LYS HD3  H  -12.800   3.826  18.955 1.00 . A A .   20 LYS HD3  1 1 
        8 18645 1 1  22 LYS HE2  H  -13.960   3.393  16.787 1.00 . A A .   20 LYS HE2  1 1 
        8 18646 1 1  22 LYS HE3  H  -15.387   2.850  17.690 1.00 . A A .   20 LYS HE3  1 1 
        8 18647 1 1  22 LYS HG2  H  -13.055   1.457  17.675 1.00 . A A .   20 LYS HG2  1 1 
        8 18648 1 1  22 LYS HG3  H  -13.711   1.012  19.250 1.00 . A A .   20 LYS HG3  1 1 
        8 18649 1 1  22 LYS HZ1  H  -14.071   5.504  17.937 1.00 . A A .   20 LYS HZ1  1 1 
        8 18650 1 1  22 LYS HZ2  H  -15.394   4.976  18.863 1.00 . A A .   20 LYS HZ2  1 1 
        8 18651 1 1  22 LYS HZ3  H  -15.563   5.204  17.187 1.00 . A A .   20 LYS HZ3  1 1 
        8 18652 1 1  22 LYS N    N   -9.288   1.504  18.735 1.00 . A A .   20 LYS N    1 1 
        8 18653 1 1  22 LYS NZ   N  -14.916   4.898  17.942 1.00 . A A .   20 LYS NZ   1 1 
        8 18654 1 1  22 LYS O    O  -11.295   3.552  16.612 1.00 . A A .   20 LYS O    1 1 
        8 18655 1 1  23 PRO C    C   -9.292   6.010  16.847 1.00 . A A .   21 PRO C    1 1 
        8 18656 1 1  23 PRO CA   C  -10.290   5.695  17.973 1.00 . A A .   21 PRO CA   1 1 
        8 18657 1 1  23 PRO CB   C   -9.957   6.486  19.232 1.00 . A A .   21 PRO CB   1 1 
        8 18658 1 1  23 PRO CD   C   -9.473   4.151  19.684 1.00 . A A .   21 PRO CD   1 1 
        8 18659 1 1  23 PRO CG   C   -9.129   5.568  20.072 1.00 . A A .   21 PRO CG   1 1 
        8 18660 1 1  23 PRO HA   H  -11.295   5.923  17.657 1.00 . A A .   21 PRO HA   1 1 
        8 18661 1 1  23 PRO HB2  H   -9.396   7.374  18.977 1.00 . A A .   21 PRO HB2  1 1 
        8 18662 1 1  23 PRO HB3  H  -10.861   6.750  19.759 1.00 . A A .   21 PRO HB3  1 1 
        8 18663 1 1  23 PRO HD2  H   -8.568   3.577  19.553 1.00 . A A .   21 PRO HD2  1 1 
        8 18664 1 1  23 PRO HD3  H  -10.108   3.699  20.429 1.00 . A A .   21 PRO HD3  1 1 
        8 18665 1 1  23 PRO HG2  H   -8.079   5.754  19.890 1.00 . A A .   21 PRO HG2  1 1 
        8 18666 1 1  23 PRO HG3  H   -9.354   5.722  21.115 1.00 . A A .   21 PRO HG3  1 1 
        8 18667 1 1  23 PRO N    N  -10.194   4.276  18.408 1.00 . A A .   21 PRO N    1 1 
        8 18668 1 1  23 PRO O    O   -9.605   6.758  15.938 1.00 . A A .   21 PRO O    1 1 
        8 18669 1 1  24 THR C    C   -7.665   5.329  14.437 1.00 . A A .   22 THR C    1 1 
        8 18670 1 1  24 THR CA   C   -7.100   5.765  15.795 1.00 . A A .   22 THR CA   1 1 
        8 18671 1 1  24 THR CB   C   -5.818   4.978  16.120 1.00 . A A .   22 THR CB   1 1 
        8 18672 1 1  24 THR CG2  C   -4.741   5.293  15.078 1.00 . A A .   22 THR CG2  1 1 
        8 18673 1 1  24 THR H    H   -7.853   4.860  17.634 1.00 . A A .   22 THR H    1 1 
        8 18674 1 1  24 THR HA   H   -6.889   6.820  15.774 1.00 . A A .   22 THR HA   1 1 
        8 18675 1 1  24 THR HB   H   -6.032   3.921  16.103 1.00 . A A .   22 THR HB   1 1 
        8 18676 1 1  24 THR HG1  H   -4.787   4.644  17.734 1.00 . A A .   22 THR HG1  1 1 
        8 18677 1 1  24 THR HG21 H   -3.776   5.331  15.560 1.00 . A A .   22 THR HG21 1 1 
        8 18678 1 1  24 THR HG22 H   -4.952   6.246  14.618 1.00 . A A .   22 THR HG22 1 1 
        8 18679 1 1  24 THR HG23 H   -4.737   4.521  14.322 1.00 . A A .   22 THR HG23 1 1 
        8 18680 1 1  24 THR N    N   -8.094   5.461  16.889 1.00 . A A .   22 THR N    1 1 
        8 18681 1 1  24 THR O    O   -7.558   6.047  13.459 1.00 . A A .   22 THR O    1 1 
        8 18682 1 1  24 THR OG1  O   -5.354   5.348  17.410 1.00 . A A .   22 THR OG1  1 1 
        8 18683 1 1  25 LEU C    C   -9.967   4.674  12.613 1.00 . A A .   23 LEU C    1 1 
        8 18684 1 1  25 LEU CA   C   -8.853   3.710  13.053 1.00 . A A .   23 LEU CA   1 1 
        8 18685 1 1  25 LEU CB   C   -9.424   2.302  13.280 1.00 . A A .   23 LEU CB   1 1 
        8 18686 1 1  25 LEU CD1  C   -8.506   0.073  13.956 1.00 . A A .   23 LEU CD1  1 1 
        8 18687 1 1  25 LEU CD2  C   -8.449   0.781  11.554 1.00 . A A .   23 LEU CD2  1 1 
        8 18688 1 1  25 LEU CG   C   -8.336   1.262  13.004 1.00 . A A .   23 LEU CG   1 1 
        8 18689 1 1  25 LEU H    H   -8.356   3.607  15.175 1.00 . A A .   23 LEU H    1 1 
        8 18690 1 1  25 LEU HA   H   -8.079   3.674  12.301 1.00 . A A .   23 LEU HA   1 1 
        8 18691 1 1  25 LEU HB2  H   -9.762   2.210  14.302 1.00 . A A .   23 LEU HB2  1 1 
        8 18692 1 1  25 LEU HB3  H  -10.256   2.138  12.610 1.00 . A A .   23 LEU HB3  1 1 
        8 18693 1 1  25 LEU HD11 H   -9.514   0.061  14.343 1.00 . A A .   23 LEU HD11 1 1 
        8 18694 1 1  25 LEU HD12 H   -7.808   0.167  14.775 1.00 . A A .   23 LEU HD12 1 1 
        8 18695 1 1  25 LEU HD13 H   -8.313  -0.847  13.424 1.00 . A A .   23 LEU HD13 1 1 
        8 18696 1 1  25 LEU HD21 H   -7.649   0.087  11.342 1.00 . A A .   23 LEU HD21 1 1 
        8 18697 1 1  25 LEU HD22 H   -8.378   1.628  10.888 1.00 . A A .   23 LEU HD22 1 1 
        8 18698 1 1  25 LEU HD23 H   -9.400   0.289  11.411 1.00 . A A .   23 LEU HD23 1 1 
        8 18699 1 1  25 LEU HG   H   -7.365   1.709  13.161 1.00 . A A .   23 LEU HG   1 1 
        8 18700 1 1  25 LEU N    N   -8.274   4.166  14.367 1.00 . A A .   23 LEU N    1 1 
        8 18701 1 1  25 LEU O    O  -10.100   4.973  11.441 1.00 . A A .   23 LEU O    1 1 
        8 18702 1 1  26 THR C    C  -11.277   7.347  12.414 1.00 . A A .   24 THR C    1 1 
        8 18703 1 1  26 THR CA   C  -11.866   6.127  13.141 1.00 . A A .   24 THR CA   1 1 
        8 18704 1 1  26 THR CB   C  -12.565   6.572  14.441 1.00 . A A .   24 THR CB   1 1 
        8 18705 1 1  26 THR CG2  C  -14.025   6.935  14.139 1.00 . A A .   24 THR CG2  1 1 
        8 18706 1 1  26 THR H    H  -10.645   4.922  14.486 1.00 . A A .   24 THR H    1 1 
        8 18707 1 1  26 THR HA   H  -12.572   5.627  12.501 1.00 . A A .   24 THR HA   1 1 
        8 18708 1 1  26 THR HB   H  -12.063   7.443  14.832 1.00 . A A .   24 THR HB   1 1 
        8 18709 1 1  26 THR HG1  H  -12.955   4.740  15.066 1.00 . A A .   24 THR HG1  1 1 
        8 18710 1 1  26 THR HG21 H  -14.349   6.411  13.251 1.00 . A A .   24 THR HG21 1 1 
        8 18711 1 1  26 THR HG22 H  -14.107   8.000  13.980 1.00 . A A .   24 THR HG22 1 1 
        8 18712 1 1  26 THR HG23 H  -14.649   6.646  14.973 1.00 . A A .   24 THR HG23 1 1 
        8 18713 1 1  26 THR N    N  -10.768   5.172  13.540 1.00 . A A .   24 THR N    1 1 
        8 18714 1 1  26 THR O    O  -11.869   7.858  11.483 1.00 . A A .   24 THR O    1 1 
        8 18715 1 1  26 THR OG1  O  -12.509   5.522  15.414 1.00 . A A .   24 THR OG1  1 1 
        8 18716 1 1  27 ASP C    C   -9.330   8.719  10.624 1.00 . A A .   25 ASP C    1 1 
        8 18717 1 1  27 ASP CA   C   -9.505   9.012  12.126 1.00 . A A .   25 ASP CA   1 1 
        8 18718 1 1  27 ASP CB   C   -8.135   9.257  12.778 1.00 . A A .   25 ASP CB   1 1 
        8 18719 1 1  27 ASP CG   C   -8.309  10.142  14.015 1.00 . A A .   25 ASP CG   1 1 
        8 18720 1 1  27 ASP H    H   -9.645   7.389  13.580 1.00 . A A .   25 ASP H    1 1 
        8 18721 1 1  27 ASP HA   H  -10.133   9.879  12.261 1.00 . A A .   25 ASP HA   1 1 
        8 18722 1 1  27 ASP HB2  H   -7.700   8.312  13.069 1.00 . A A .   25 ASP HB2  1 1 
        8 18723 1 1  27 ASP HB3  H   -7.484   9.752  12.073 1.00 . A A .   25 ASP HB3  1 1 
        8 18724 1 1  27 ASP N    N  -10.113   7.819  12.824 1.00 . A A .   25 ASP N    1 1 
        8 18725 1 1  27 ASP O    O   -9.517   9.590   9.796 1.00 . A A .   25 ASP O    1 1 
        8 18726 1 1  27 ASP OD1  O   -9.133  11.041  13.965 1.00 . A A .   25 ASP OD1  1 1 
        8 18727 1 1  27 ASP OD2  O   -7.615   9.906  14.989 1.00 . A A .   25 ASP OD2  1 1 
        8 18728 1 1  28 PHE C    C  -10.086   7.441   8.023 1.00 . A A .   26 PHE C    1 1 
        8 18729 1 1  28 PHE CA   C   -8.788   7.175   8.802 1.00 . A A .   26 PHE CA   1 1 
        8 18730 1 1  28 PHE CB   C   -8.444   5.679   8.725 1.00 . A A .   26 PHE CB   1 1 
        8 18731 1 1  28 PHE CD1  C   -6.316   5.558  10.066 1.00 . A A .   26 PHE CD1  1 1 
        8 18732 1 1  28 PHE CD2  C   -6.204   5.259   7.663 1.00 . A A .   26 PHE CD2  1 1 
        8 18733 1 1  28 PHE CE1  C   -4.931   5.385  10.154 1.00 . A A .   26 PHE CE1  1 1 
        8 18734 1 1  28 PHE CE2  C   -4.819   5.085   7.751 1.00 . A A .   26 PHE CE2  1 1 
        8 18735 1 1  28 PHE CG   C   -6.952   5.495   8.821 1.00 . A A .   26 PHE CG   1 1 
        8 18736 1 1  28 PHE CZ   C   -4.183   5.147   8.994 1.00 . A A .   26 PHE CZ   1 1 
        8 18737 1 1  28 PHE H    H   -8.822   6.809  10.951 1.00 . A A .   26 PHE H    1 1 
        8 18738 1 1  28 PHE HA   H   -7.979   7.758   8.389 1.00 . A A .   26 PHE HA   1 1 
        8 18739 1 1  28 PHE HB2  H   -8.924   5.158   9.541 1.00 . A A .   26 PHE HB2  1 1 
        8 18740 1 1  28 PHE HB3  H   -8.796   5.278   7.786 1.00 . A A .   26 PHE HB3  1 1 
        8 18741 1 1  28 PHE HD1  H   -6.895   5.740  10.960 1.00 . A A .   26 PHE HD1  1 1 
        8 18742 1 1  28 PHE HD2  H   -6.697   5.210   6.703 1.00 . A A .   26 PHE HD2  1 1 
        8 18743 1 1  28 PHE HE1  H   -4.439   5.433  11.114 1.00 . A A .   26 PHE HE1  1 1 
        8 18744 1 1  28 PHE HE2  H   -4.241   4.903   6.857 1.00 . A A .   26 PHE HE2  1 1 
        8 18745 1 1  28 PHE HZ   H   -3.114   5.013   9.061 1.00 . A A .   26 PHE HZ   1 1 
        8 18746 1 1  28 PHE N    N   -8.971   7.501  10.263 1.00 . A A .   26 PHE N    1 1 
        8 18747 1 1  28 PHE O    O  -10.050   7.911   6.901 1.00 . A A .   26 PHE O    1 1 
        8 18748 1 1  29 GLU C    C  -12.705   8.843   7.519 1.00 . A A .   27 GLU C    1 1 
        8 18749 1 1  29 GLU CA   C  -12.522   7.357   7.853 1.00 . A A .   27 GLU CA   1 1 
        8 18750 1 1  29 GLU CB   C  -13.659   6.879   8.772 1.00 . A A .   27 GLU CB   1 1 
        8 18751 1 1  29 GLU CD   C  -14.873   4.723   9.140 1.00 . A A .   27 GLU CD   1 1 
        8 18752 1 1  29 GLU CG   C  -13.495   5.384   9.054 1.00 . A A .   27 GLU CG   1 1 
        8 18753 1 1  29 GLU H    H  -11.237   6.738   9.503 1.00 . A A .   27 GLU H    1 1 
        8 18754 1 1  29 GLU HA   H  -12.524   6.781   6.945 1.00 . A A .   27 GLU HA   1 1 
        8 18755 1 1  29 GLU HB2  H  -13.622   7.428   9.703 1.00 . A A .   27 GLU HB2  1 1 
        8 18756 1 1  29 GLU HB3  H  -14.609   7.052   8.289 1.00 . A A .   27 GLU HB3  1 1 
        8 18757 1 1  29 GLU HG2  H  -12.926   4.927   8.257 1.00 . A A .   27 GLU HG2  1 1 
        8 18758 1 1  29 GLU HG3  H  -12.975   5.249   9.991 1.00 . A A .   27 GLU HG3  1 1 
        8 18759 1 1  29 GLU N    N  -11.231   7.129   8.597 1.00 . A A .   27 GLU N    1 1 
        8 18760 1 1  29 GLU O    O  -13.179   9.179   6.449 1.00 . A A .   27 GLU O    1 1 
        8 18761 1 1  29 GLU OE1  O  -15.580   4.998  10.096 1.00 . A A .   27 GLU OE1  1 1 
        8 18762 1 1  29 GLU OE2  O  -15.198   3.955   8.250 1.00 . A A .   27 GLU OE2  1 1 
        8 18763 1 1  30 ILE C    C  -11.594  11.596   6.935 1.00 . A A .   28 ILE C    1 1 
        8 18764 1 1  30 ILE CA   C  -12.519  11.201   8.102 1.00 . A A .   28 ILE CA   1 1 
        8 18765 1 1  30 ILE CB   C  -12.184  11.986   9.394 1.00 . A A .   28 ILE CB   1 1 
        8 18766 1 1  30 ILE CD1  C  -12.848  10.673  11.431 1.00 . A A .   28 ILE CD1  1 1 
        8 18767 1 1  30 ILE CG1  C  -13.291  11.745  10.434 1.00 . A A .   28 ILE CG1  1 1 
        8 18768 1 1  30 ILE CG2  C  -12.107  13.490   9.095 1.00 . A A .   28 ILE CG2  1 1 
        8 18769 1 1  30 ILE H    H  -11.957   9.446   9.271 1.00 . A A .   28 ILE H    1 1 
        8 18770 1 1  30 ILE HA   H  -13.546  11.388   7.825 1.00 . A A .   28 ILE HA   1 1 
        8 18771 1 1  30 ILE HB   H  -11.236  11.647   9.788 1.00 . A A .   28 ILE HB   1 1 
        8 18772 1 1  30 ILE HD11 H  -13.173  10.948  12.424 1.00 . A A .   28 ILE HD11 1 1 
        8 18773 1 1  30 ILE HD12 H  -11.772  10.590  11.415 1.00 . A A .   28 ILE HD12 1 1 
        8 18774 1 1  30 ILE HD13 H  -13.287   9.725  11.157 1.00 . A A .   28 ILE HD13 1 1 
        8 18775 1 1  30 ILE HG12 H  -13.495  12.663  10.965 1.00 . A A .   28 ILE HG12 1 1 
        8 18776 1 1  30 ILE HG13 H  -14.189  11.415   9.933 1.00 . A A .   28 ILE HG13 1 1 
        8 18777 1 1  30 ILE HG21 H  -12.170  14.045  10.020 1.00 . A A .   28 ILE HG21 1 1 
        8 18778 1 1  30 ILE HG22 H  -12.929  13.769   8.451 1.00 . A A .   28 ILE HG22 1 1 
        8 18779 1 1  30 ILE HG23 H  -11.172  13.712   8.603 1.00 . A A .   28 ILE HG23 1 1 
        8 18780 1 1  30 ILE N    N  -12.342   9.737   8.414 1.00 . A A .   28 ILE N    1 1 
        8 18781 1 1  30 ILE O    O  -11.988  12.355   6.068 1.00 . A A .   28 ILE O    1 1 
        8 18782 1 1  31 GLN C    C   -9.978  10.744   4.472 1.00 . A A .   29 GLN C    1 1 
        8 18783 1 1  31 GLN CA   C   -9.473  11.442   5.740 1.00 . A A .   29 GLN CA   1 1 
        8 18784 1 1  31 GLN CB   C   -8.065  10.948   6.107 1.00 . A A .   29 GLN CB   1 1 
        8 18785 1 1  31 GLN CD   C   -5.706  11.751   5.876 1.00 . A A .   29 GLN CD   1 1 
        8 18786 1 1  31 GLN CG   C   -7.044  11.563   5.148 1.00 . A A .   29 GLN CG   1 1 
        8 18787 1 1  31 GLN H    H  -10.079  10.454   7.589 1.00 . A A .   29 GLN H    1 1 
        8 18788 1 1  31 GLN HA   H   -9.469  12.510   5.593 1.00 . A A .   29 GLN HA   1 1 
        8 18789 1 1  31 GLN HB2  H   -7.833  11.245   7.120 1.00 . A A .   29 GLN HB2  1 1 
        8 18790 1 1  31 GLN HB3  H   -8.028   9.873   6.029 1.00 . A A .   29 GLN HB3  1 1 
        8 18791 1 1  31 GLN HE21 H   -4.584  11.305   4.286 1.00 . A A .   29 GLN HE21 1 1 
        8 18792 1 1  31 GLN HE22 H   -3.727  11.686   5.701 1.00 . A A .   29 GLN HE22 1 1 
        8 18793 1 1  31 GLN HG2  H   -6.904  10.906   4.302 1.00 . A A .   29 GLN HG2  1 1 
        8 18794 1 1  31 GLN HG3  H   -7.402  12.522   4.805 1.00 . A A .   29 GLN HG3  1 1 
        8 18795 1 1  31 GLN N    N  -10.380  11.081   6.888 1.00 . A A .   29 GLN N    1 1 
        8 18796 1 1  31 GLN NE2  N   -4.579  11.565   5.233 1.00 . A A .   29 GLN NE2  1 1 
        8 18797 1 1  31 GLN O    O  -10.101  11.362   3.430 1.00 . A A .   29 GLN O    1 1 
        8 18798 1 1  31 GLN OE1  O   -5.685  12.072   7.048 1.00 . A A .   29 GLN OE1  1 1 
        8 18799 1 1  32 LEU C    C  -12.201   9.386   2.959 1.00 . A A .   30 LEU C    1 1 
        8 18800 1 1  32 LEU CA   C  -10.843   8.765   3.335 1.00 . A A .   30 LEU CA   1 1 
        8 18801 1 1  32 LEU CB   C  -11.011   7.276   3.704 1.00 . A A .   30 LEU CB   1 1 
        8 18802 1 1  32 LEU CD1  C   -9.638   5.250   3.149 1.00 . A A .   30 LEU CD1  1 1 
        8 18803 1 1  32 LEU CD2  C  -11.641   5.822   1.762 1.00 . A A .   30 LEU CD2  1 1 
        8 18804 1 1  32 LEU CG   C  -10.471   6.398   2.566 1.00 . A A .   30 LEU CG   1 1 
        8 18805 1 1  32 LEU H    H  -10.225   8.994   5.418 1.00 . A A .   30 LEU H    1 1 
        8 18806 1 1  32 LEU HA   H  -10.150   8.866   2.511 1.00 . A A .   30 LEU HA   1 1 
        8 18807 1 1  32 LEU HB2  H  -10.465   7.064   4.611 1.00 . A A .   30 LEU HB2  1 1 
        8 18808 1 1  32 LEU HB3  H  -12.058   7.062   3.858 1.00 . A A .   30 LEU HB3  1 1 
        8 18809 1 1  32 LEU HD11 H   -8.592   5.519   3.127 1.00 . A A .   30 LEU HD11 1 1 
        8 18810 1 1  32 LEU HD12 H   -9.791   4.357   2.562 1.00 . A A .   30 LEU HD12 1 1 
        8 18811 1 1  32 LEU HD13 H   -9.941   5.068   4.169 1.00 . A A .   30 LEU HD13 1 1 
        8 18812 1 1  32 LEU HD21 H  -12.520   5.775   2.388 1.00 . A A .   30 LEU HD21 1 1 
        8 18813 1 1  32 LEU HD22 H  -11.390   4.829   1.419 1.00 . A A .   30 LEU HD22 1 1 
        8 18814 1 1  32 LEU HD23 H  -11.839   6.457   0.911 1.00 . A A .   30 LEU HD23 1 1 
        8 18815 1 1  32 LEU HG   H   -9.847   6.993   1.915 1.00 . A A .   30 LEU HG   1 1 
        8 18816 1 1  32 LEU N    N  -10.305   9.469   4.555 1.00 . A A .   30 LEU N    1 1 
        8 18817 1 1  32 LEU O    O  -12.535   9.482   1.794 1.00 . A A .   30 LEU O    1 1 
        8 18818 1 1  33 ARG C    C  -14.113  11.648   2.659 1.00 . A A .   31 ARG C    1 1 
        8 18819 1 1  33 ARG CA   C  -14.317  10.451   3.600 1.00 . A A .   31 ARG CA   1 1 
        8 18820 1 1  33 ARG CB   C  -14.925  10.943   4.926 1.00 . A A .   31 ARG CB   1 1 
        8 18821 1 1  33 ARG CD   C  -15.779  10.075   7.113 1.00 . A A .   31 ARG CD   1 1 
        8 18822 1 1  33 ARG CG   C  -15.698   9.809   5.603 1.00 . A A .   31 ARG CG   1 1 
        8 18823 1 1  33 ARG CZ   C  -18.162  10.681   7.157 1.00 . A A .   31 ARG CZ   1 1 
        8 18824 1 1  33 ARG H    H  -12.702   9.744   4.873 1.00 . A A .   31 ARG H    1 1 
        8 18825 1 1  33 ARG HA   H  -14.970   9.724   3.142 1.00 . A A .   31 ARG HA   1 1 
        8 18826 1 1  33 ARG HB2  H  -14.133  11.277   5.580 1.00 . A A .   31 ARG HB2  1 1 
        8 18827 1 1  33 ARG HB3  H  -15.597  11.764   4.729 1.00 . A A .   31 ARG HB3  1 1 
        8 18828 1 1  33 ARG HD2  H  -15.128   9.397   7.648 1.00 . A A .   31 ARG HD2  1 1 
        8 18829 1 1  33 ARG HD3  H  -15.518  11.100   7.333 1.00 . A A .   31 ARG HD3  1 1 
        8 18830 1 1  33 ARG HE   H  -17.438   8.998   7.959 1.00 . A A .   31 ARG HE   1 1 
        8 18831 1 1  33 ARG HG2  H  -16.695   9.757   5.191 1.00 . A A .   31 ARG HG2  1 1 
        8 18832 1 1  33 ARG HG3  H  -15.188   8.873   5.432 1.00 . A A .   31 ARG HG3  1 1 
        8 18833 1 1  33 ARG HH11 H  -16.957  12.013   6.245 1.00 . A A .   31 ARG HH11 1 1 
        8 18834 1 1  33 ARG HH12 H  -18.635  12.426   6.283 1.00 . A A .   31 ARG HH12 1 1 
        8 18835 1 1  33 ARG HH21 H  -19.622   9.583   7.983 1.00 . A A .   31 ARG HH21 1 1 
        8 18836 1 1  33 ARG HH22 H  -20.126  11.071   7.253 1.00 . A A .   31 ARG HH22 1 1 
        8 18837 1 1  33 ARG N    N  -12.987   9.824   3.933 1.00 . A A .   31 ARG N    1 1 
        8 18838 1 1  33 ARG NE   N  -17.208   9.821   7.475 1.00 . A A .   31 ARG NE   1 1 
        8 18839 1 1  33 ARG NH1  N  -17.894  11.794   6.511 1.00 . A A .   31 ARG NH1  1 1 
        8 18840 1 1  33 ARG NH2  N  -19.401  10.425   7.490 1.00 . A A .   31 ARG NH2  1 1 
        8 18841 1 1  33 ARG O    O  -14.889  11.856   1.746 1.00 . A A .   31 ARG O    1 1 
        8 18842 1 1  34 ASP C    C  -12.604  13.138   0.535 1.00 . A A .   32 ASP C    1 1 
        8 18843 1 1  34 ASP CA   C  -12.859  13.626   1.965 1.00 . A A .   32 ASP CA   1 1 
        8 18844 1 1  34 ASP CB   C  -11.632  14.381   2.500 1.00 . A A .   32 ASP CB   1 1 
        8 18845 1 1  34 ASP CG   C  -12.075  15.376   3.575 1.00 . A A .   32 ASP CG   1 1 
        8 18846 1 1  34 ASP H    H  -12.455  12.259   3.621 1.00 . A A .   32 ASP H    1 1 
        8 18847 1 1  34 ASP HA   H  -13.726  14.267   1.983 1.00 . A A .   32 ASP HA   1 1 
        8 18848 1 1  34 ASP HB2  H  -10.933  13.676   2.926 1.00 . A A .   32 ASP HB2  1 1 
        8 18849 1 1  34 ASP HB3  H  -11.157  14.916   1.691 1.00 . A A .   32 ASP HB3  1 1 
        8 18850 1 1  34 ASP N    N  -13.078  12.442   2.872 1.00 . A A .   32 ASP N    1 1 
        8 18851 1 1  34 ASP O    O  -13.232  13.601  -0.399 1.00 . A A .   32 ASP O    1 1 
        8 18852 1 1  34 ASP OD1  O  -12.322  14.943   4.689 1.00 . A A .   32 ASP OD1  1 1 
        8 18853 1 1  34 ASP OD2  O  -12.157  16.553   3.267 1.00 . A A .   32 ASP OD2  1 1 
        8 18854 1 1  35 ALA C    C  -12.661  10.887  -1.524 1.00 . A A .   33 ALA C    1 1 
        8 18855 1 1  35 ALA CA   C  -11.443  11.687  -1.042 1.00 . A A .   33 ALA CA   1 1 
        8 18856 1 1  35 ALA CB   C  -10.211  10.774  -0.962 1.00 . A A .   33 ALA CB   1 1 
        8 18857 1 1  35 ALA H    H  -11.212  11.824   1.122 1.00 . A A .   33 ALA H    1 1 
        8 18858 1 1  35 ALA HA   H  -11.252  12.512  -1.710 1.00 . A A .   33 ALA HA   1 1 
        8 18859 1 1  35 ALA HB1  H  -10.078  10.262  -1.905 1.00 . A A .   33 ALA HB1  1 1 
        8 18860 1 1  35 ALA HB2  H  -10.354  10.048  -0.174 1.00 . A A .   33 ALA HB2  1 1 
        8 18861 1 1  35 ALA HB3  H   -9.335  11.368  -0.748 1.00 . A A .   33 ALA HB3  1 1 
        8 18862 1 1  35 ALA N    N  -11.701  12.198   0.350 1.00 . A A .   33 ALA N    1 1 
        8 18863 1 1  35 ALA O    O  -13.051  10.983  -2.673 1.00 . A A .   33 ALA O    1 1 
        8 18864 1 1  36 GLN C    C  -15.675  10.254  -1.350 1.00 . A A .   34 GLN C    1 1 
        8 18865 1 1  36 GLN CA   C  -14.480   9.315  -1.092 1.00 . A A .   34 GLN CA   1 1 
        8 18866 1 1  36 GLN CB   C  -14.813   8.339   0.049 1.00 . A A .   34 GLN CB   1 1 
        8 18867 1 1  36 GLN CD   C  -14.836   6.081  -1.030 1.00 . A A .   34 GLN CD   1 1 
        8 18868 1 1  36 GLN CG   C  -14.028   7.040  -0.145 1.00 . A A .   34 GLN CG   1 1 
        8 18869 1 1  36 GLN H    H  -12.950  10.045   0.273 1.00 . A A .   34 GLN H    1 1 
        8 18870 1 1  36 GLN HA   H  -14.244   8.760  -1.987 1.00 . A A .   34 GLN HA   1 1 
        8 18871 1 1  36 GLN HB2  H  -14.546   8.784   0.996 1.00 . A A .   34 GLN HB2  1 1 
        8 18872 1 1  36 GLN HB3  H  -15.870   8.123   0.038 1.00 . A A .   34 GLN HB3  1 1 
        8 18873 1 1  36 GLN HE21 H  -13.708   6.359  -2.654 1.00 . A A .   34 GLN HE21 1 1 
        8 18874 1 1  36 GLN HE22 H  -15.003   5.279  -2.842 1.00 . A A .   34 GLN HE22 1 1 
        8 18875 1 1  36 GLN HG2  H  -13.082   7.259  -0.620 1.00 . A A .   34 GLN HG2  1 1 
        8 18876 1 1  36 GLN HG3  H  -13.852   6.578   0.814 1.00 . A A .   34 GLN HG3  1 1 
        8 18877 1 1  36 GLN N    N  -13.275  10.105  -0.656 1.00 . A A .   34 GLN N    1 1 
        8 18878 1 1  36 GLN NE2  N  -14.485   5.892  -2.279 1.00 . A A .   34 GLN NE2  1 1 
        8 18879 1 1  36 GLN O    O  -16.510   9.970  -2.188 1.00 . A A .   34 GLN O    1 1 
        8 18880 1 1  36 GLN OE1  O  -15.800   5.496  -0.580 1.00 . A A .   34 GLN OE1  1 1 
        8 18881 1 1  37 LYS C    C  -16.564  13.413  -1.875 1.00 . A A .   35 LYS C    1 1 
        8 18882 1 1  37 LYS CA   C  -16.934  12.299  -0.879 1.00 . A A .   35 LYS CA   1 1 
        8 18883 1 1  37 LYS CB   C  -17.284  12.901   0.489 1.00 . A A .   35 LYS CB   1 1 
        8 18884 1 1  37 LYS CD   C  -18.907  12.423   2.328 1.00 . A A .   35 LYS CD   1 1 
        8 18885 1 1  37 LYS CE   C  -20.203  12.667   1.553 1.00 . A A .   35 LYS CE   1 1 
        8 18886 1 1  37 LYS CG   C  -17.861  11.811   1.394 1.00 . A A .   35 LYS CG   1 1 
        8 18887 1 1  37 LYS H    H  -15.093  11.597   0.035 1.00 . A A .   35 LYS H    1 1 
        8 18888 1 1  37 LYS HA   H  -17.774  11.743  -1.253 1.00 . A A .   35 LYS HA   1 1 
        8 18889 1 1  37 LYS HB2  H  -16.393  13.311   0.941 1.00 . A A .   35 LYS HB2  1 1 
        8 18890 1 1  37 LYS HB3  H  -18.016  13.684   0.361 1.00 . A A .   35 LYS HB3  1 1 
        8 18891 1 1  37 LYS HD2  H  -19.099  11.744   3.147 1.00 . A A .   35 LYS HD2  1 1 
        8 18892 1 1  37 LYS HD3  H  -18.539  13.361   2.716 1.00 . A A .   35 LYS HD3  1 1 
        8 18893 1 1  37 LYS HE2  H  -19.985  12.863   0.511 1.00 . A A .   35 LYS HE2  1 1 
        8 18894 1 1  37 LYS HE3  H  -20.865  11.820   1.648 1.00 . A A .   35 LYS HE3  1 1 
        8 18895 1 1  37 LYS HG2  H  -18.323  11.045   0.787 1.00 . A A .   35 LYS HG2  1 1 
        8 18896 1 1  37 LYS HG3  H  -17.068  11.373   1.982 1.00 . A A .   35 LYS HG3  1 1 
        8 18897 1 1  37 LYS HZ1  H  -21.621  14.191   1.623 1.00 . A A .   35 LYS HZ1  1 1 
        8 18898 1 1  37 LYS HZ2  H  -20.105  14.625   2.255 1.00 . A A .   35 LYS HZ2  1 1 
        8 18899 1 1  37 LYS HZ3  H  -21.144  13.619   3.147 1.00 . A A .   35 LYS HZ3  1 1 
        8 18900 1 1  37 LYS N    N  -15.774  11.371  -0.643 1.00 . A A .   35 LYS N    1 1 
        8 18901 1 1  37 LYS NZ   N  -20.814  13.865   2.193 1.00 . A A .   35 LYS NZ   1 1 
        8 18902 1 1  37 LYS O    O  -17.413  13.883  -2.610 1.00 . A A .   35 LYS O    1 1 
        8 18903 1 1  38 ASP C    C  -15.295  14.516  -4.328 1.00 . A A .   36 ASP C    1 1 
        8 18904 1 1  38 ASP CA   C  -14.940  14.937  -2.891 1.00 . A A .   36 ASP CA   1 1 
        8 18905 1 1  38 ASP CB   C  -13.423  15.147  -2.763 1.00 . A A .   36 ASP CB   1 1 
        8 18906 1 1  38 ASP CG   C  -13.131  16.074  -1.582 1.00 . A A .   36 ASP CG   1 1 
        8 18907 1 1  38 ASP H    H  -14.641  13.456  -1.317 1.00 . A A .   36 ASP H    1 1 
        8 18908 1 1  38 ASP HA   H  -15.457  15.850  -2.636 1.00 . A A .   36 ASP HA   1 1 
        8 18909 1 1  38 ASP HB2  H  -12.939  14.194  -2.602 1.00 . A A .   36 ASP HB2  1 1 
        8 18910 1 1  38 ASP HB3  H  -13.045  15.595  -3.670 1.00 . A A .   36 ASP HB3  1 1 
        8 18911 1 1  38 ASP N    N  -15.317  13.845  -1.917 1.00 . A A .   36 ASP N    1 1 
        8 18912 1 1  38 ASP O    O  -15.714  15.332  -5.127 1.00 . A A .   36 ASP O    1 1 
        8 18913 1 1  38 ASP OD1  O  -13.858  16.003  -0.603 1.00 . A A .   36 ASP OD1  1 1 
        8 18914 1 1  38 ASP OD2  O  -12.186  16.841  -1.674 1.00 . A A .   36 ASP OD2  1 1 
        8 18915 1 1  39 LYS C    C  -16.919  13.206  -6.432 1.00 . A A .   37 LYS C    1 1 
        8 18916 1 1  39 LYS CA   C  -15.478  12.798  -6.070 1.00 . A A .   37 LYS CA   1 1 
        8 18917 1 1  39 LYS CB   C  -15.347  11.267  -6.088 1.00 . A A .   37 LYS CB   1 1 
        8 18918 1 1  39 LYS CD   C  -15.000   9.336  -7.637 1.00 . A A .   37 LYS CD   1 1 
        8 18919 1 1  39 LYS CE   C  -13.488   9.406  -7.863 1.00 . A A .   37 LYS CE   1 1 
        8 18920 1 1  39 LYS CG   C  -15.564  10.753  -7.514 1.00 . A A .   37 LYS CG   1 1 
        8 18921 1 1  39 LYS H    H  -14.795  12.600  -4.006 1.00 . A A .   37 LYS H    1 1 
        8 18922 1 1  39 LYS HA   H  -14.785  13.231  -6.775 1.00 . A A .   37 LYS HA   1 1 
        8 18923 1 1  39 LYS HB2  H  -14.361  10.986  -5.749 1.00 . A A .   37 LYS HB2  1 1 
        8 18924 1 1  39 LYS HB3  H  -16.091  10.834  -5.436 1.00 . A A .   37 LYS HB3  1 1 
        8 18925 1 1  39 LYS HD2  H  -15.205   8.788  -6.729 1.00 . A A .   37 LYS HD2  1 1 
        8 18926 1 1  39 LYS HD3  H  -15.465   8.836  -8.473 1.00 . A A .   37 LYS HD3  1 1 
        8 18927 1 1  39 LYS HE2  H  -13.242  10.254  -8.486 1.00 . A A .   37 LYS HE2  1 1 
        8 18928 1 1  39 LYS HE3  H  -12.969   9.464  -6.920 1.00 . A A .   37 LYS HE3  1 1 
        8 18929 1 1  39 LYS HG2  H  -16.620  10.742  -7.735 1.00 . A A .   37 LYS HG2  1 1 
        8 18930 1 1  39 LYS HG3  H  -15.056  11.402  -8.211 1.00 . A A .   37 LYS HG3  1 1 
        8 18931 1 1  39 LYS HZ1  H  -13.689   8.060  -9.439 1.00 . A A .   37 LYS HZ1  1 1 
        8 18932 1 1  39 LYS HZ2  H  -13.378   7.329  -7.938 1.00 . A A .   37 LYS HZ2  1 1 
        8 18933 1 1  39 LYS HZ3  H  -12.129   8.120  -8.776 1.00 . A A .   37 LYS HZ3  1 1 
        8 18934 1 1  39 LYS N    N  -15.136  13.248  -4.668 1.00 . A A .   37 LYS N    1 1 
        8 18935 1 1  39 LYS NZ   N  -13.145   8.133  -8.557 1.00 . A A .   37 LYS NZ   1 1 
        8 18936 1 1  39 LYS O    O  -17.195  13.569  -7.560 1.00 . A A .   37 LYS O    1 1 
        8 18937 1 1  40 SER C    C  -19.568  14.921  -5.174 1.00 . A A .   38 SER C    1 1 
        8 18938 1 1  40 SER CA   C  -19.252  13.553  -5.801 1.00 . A A .   38 SER CA   1 1 
        8 18939 1 1  40 SER CB   C  -20.132  12.463  -5.184 1.00 . A A .   38 SER CB   1 1 
        8 18940 1 1  40 SER H    H  -17.605  12.867  -4.576 1.00 . A A .   38 SER H    1 1 
        8 18941 1 1  40 SER HA   H  -19.401  13.586  -6.868 1.00 . A A .   38 SER HA   1 1 
        8 18942 1 1  40 SER HB2  H  -19.750  11.493  -5.452 1.00 . A A .   38 SER HB2  1 1 
        8 18943 1 1  40 SER HB3  H  -20.126  12.564  -4.106 1.00 . A A .   38 SER HB3  1 1 
        8 18944 1 1  40 SER HG   H  -22.055  12.202  -5.038 1.00 . A A .   38 SER HG   1 1 
        8 18945 1 1  40 SER N    N  -17.841  13.156  -5.488 1.00 . A A .   38 SER N    1 1 
        8 18946 1 1  40 SER O    O  -20.654  15.137  -4.670 1.00 . A A .   38 SER O    1 1 
        8 18947 1 1  40 SER OG   O  -21.458  12.597  -5.678 1.00 . A A .   38 SER OG   1 1 
        8 18948 1 1  41 SER C    C  -18.076  18.274  -5.343 1.00 . A A .   39 SER C    1 1 
        8 18949 1 1  41 SER CA   C  -18.893  17.197  -4.608 1.00 . A A .   39 SER CA   1 1 
        8 18950 1 1  41 SER CB   C  -18.440  17.081  -3.153 1.00 . A A .   39 SER CB   1 1 
        8 18951 1 1  41 SER H    H  -17.759  15.662  -5.615 1.00 . A A .   39 SER H    1 1 
        8 18952 1 1  41 SER HA   H  -19.945  17.430  -4.649 1.00 . A A .   39 SER HA   1 1 
        8 18953 1 1  41 SER HB2  H  -17.768  16.246  -3.049 1.00 . A A .   39 SER HB2  1 1 
        8 18954 1 1  41 SER HB3  H  -17.928  17.990  -2.863 1.00 . A A .   39 SER HB3  1 1 
        8 18955 1 1  41 SER HG   H  -19.865  15.968  -2.438 1.00 . A A .   39 SER HG   1 1 
        8 18956 1 1  41 SER N    N  -18.631  15.850  -5.204 1.00 . A A .   39 SER N    1 1 
        8 18957 1 1  41 SER O    O  -18.629  19.208  -5.892 1.00 . A A .   39 SER O    1 1 
        8 18958 1 1  41 SER OG   O  -19.575  16.876  -2.323 1.00 . A A .   39 SER OG   1 1 
        8 18959 1 1  42 LYS C    C  -15.065  18.482  -7.142 1.00 . A A .   40 LYS C    1 1 
        8 18960 1 1  42 LYS CA   C  -15.925  19.165  -6.067 1.00 . A A .   40 LYS CA   1 1 
        8 18961 1 1  42 LYS CB   C  -15.039  19.772  -4.978 1.00 . A A .   40 LYS CB   1 1 
        8 18962 1 1  42 LYS CD   C  -14.276  21.942  -4.000 1.00 . A A .   40 LYS CD   1 1 
        8 18963 1 1  42 LYS CE   C  -13.356  23.090  -4.421 1.00 . A A .   40 LYS CE   1 1 
        8 18964 1 1  42 LYS CG   C  -14.854  21.266  -5.246 1.00 . A A .   40 LYS CG   1 1 
        8 18965 1 1  42 LYS H    H  -16.329  17.388  -4.918 1.00 . A A .   40 LYS H    1 1 
        8 18966 1 1  42 LYS HA   H  -16.546  19.929  -6.507 1.00 . A A .   40 LYS HA   1 1 
        8 18967 1 1  42 LYS HB2  H  -15.508  19.633  -4.014 1.00 . A A .   40 LYS HB2  1 1 
        8 18968 1 1  42 LYS HB3  H  -14.076  19.285  -4.983 1.00 . A A .   40 LYS HB3  1 1 
        8 18969 1 1  42 LYS HD2  H  -15.083  22.328  -3.394 1.00 . A A .   40 LYS HD2  1 1 
        8 18970 1 1  42 LYS HD3  H  -13.710  21.220  -3.430 1.00 . A A .   40 LYS HD3  1 1 
        8 18971 1 1  42 LYS HE2  H  -12.333  22.746  -4.486 1.00 . A A .   40 LYS HE2  1 1 
        8 18972 1 1  42 LYS HE3  H  -13.677  23.503  -5.364 1.00 . A A .   40 LYS HE3  1 1 
        8 18973 1 1  42 LYS HG2  H  -14.175  21.402  -6.077 1.00 . A A .   40 LYS HG2  1 1 
        8 18974 1 1  42 LYS HG3  H  -15.808  21.712  -5.483 1.00 . A A .   40 LYS HG3  1 1 
        8 18975 1 1  42 LYS HZ1  H  -13.262  23.680  -2.426 1.00 . A A .   40 LYS HZ1  1 1 
        8 18976 1 1  42 LYS HZ2  H  -14.478  24.458  -3.323 1.00 . A A .   40 LYS HZ2  1 1 
        8 18977 1 1  42 LYS HZ3  H  -12.851  24.902  -3.528 1.00 . A A .   40 LYS HZ3  1 1 
        8 18978 1 1  42 LYS N    N  -16.764  18.149  -5.363 1.00 . A A .   40 LYS N    1 1 
        8 18979 1 1  42 LYS NZ   N  -13.498  24.109  -3.343 1.00 . A A .   40 LYS NZ   1 1 
        8 18980 1 1  42 LYS O    O  -14.040  17.900  -6.842 1.00 . A A .   40 LYS O    1 1 
        8 18981 1 1  43 LEU C    C  -14.175  18.953 -10.475 1.00 . A A .   41 LEU C    1 1 
        8 18982 1 1  43 LEU CA   C  -14.671  17.894  -9.476 1.00 . A A .   41 LEU CA   1 1 
        8 18983 1 1  43 LEU CB   C  -15.639  16.921 -10.153 1.00 . A A .   41 LEU CB   1 1 
        8 18984 1 1  43 LEU CD1  C  -15.865  14.579 -10.992 1.00 . A A .   41 LEU CD1  1 1 
        8 18985 1 1  43 LEU CD2  C  -14.019  16.035 -11.835 1.00 . A A .   41 LEU CD2  1 1 
        8 18986 1 1  43 LEU CG   C  -14.873  15.681 -10.616 1.00 . A A .   41 LEU CG   1 1 
        8 18987 1 1  43 LEU H    H  -16.302  19.016  -8.626 1.00 . A A .   41 LEU H    1 1 
        8 18988 1 1  43 LEU HA   H  -13.838  17.355  -9.055 1.00 . A A .   41 LEU HA   1 1 
        8 18989 1 1  43 LEU HB2  H  -16.406  16.631  -9.450 1.00 . A A .   41 LEU HB2  1 1 
        8 18990 1 1  43 LEU HB3  H  -16.094  17.400 -11.006 1.00 . A A .   41 LEU HB3  1 1 
        8 18991 1 1  43 LEU HD11 H  -16.383  14.856 -11.900 1.00 . A A .   41 LEU HD11 1 1 
        8 18992 1 1  43 LEU HD12 H  -16.582  14.453 -10.194 1.00 . A A .   41 LEU HD12 1 1 
        8 18993 1 1  43 LEU HD13 H  -15.333  13.653 -11.149 1.00 . A A .   41 LEU HD13 1 1 
        8 18994 1 1  43 LEU HD21 H  -13.424  15.179 -12.120 1.00 . A A .   41 LEU HD21 1 1 
        8 18995 1 1  43 LEU HD22 H  -13.368  16.861 -11.590 1.00 . A A .   41 LEU HD22 1 1 
        8 18996 1 1  43 LEU HD23 H  -14.663  16.314 -12.656 1.00 . A A .   41 LEU HD23 1 1 
        8 18997 1 1  43 LEU HG   H  -14.235  15.331  -9.816 1.00 . A A .   41 LEU HG   1 1 
        8 18998 1 1  43 LEU N    N  -15.472  18.544  -8.395 1.00 . A A .   41 LEU N    1 1 
        8 18999 1 1  43 LEU O    O  -14.622  18.999 -11.607 1.00 . A A .   41 LEU O    1 1 
        8 19000 1 1  44 ALA C    C  -11.272  20.574 -11.362 1.00 . A A .   42 ALA C    1 1 
        8 19001 1 1  44 ALA CA   C  -12.742  20.852 -11.006 1.00 . A A .   42 ALA CA   1 1 
        8 19002 1 1  44 ALA CB   C  -12.867  22.173 -10.242 1.00 . A A .   42 ALA CB   1 1 
        8 19003 1 1  44 ALA H    H  -12.904  19.756  -9.152 1.00 . A A .   42 ALA H    1 1 
        8 19004 1 1  44 ALA HA   H  -13.343  20.885 -11.900 1.00 . A A .   42 ALA HA   1 1 
        8 19005 1 1  44 ALA HB1  H  -13.761  22.154  -9.636 1.00 . A A .   42 ALA HB1  1 1 
        8 19006 1 1  44 ALA HB2  H  -12.926  22.990 -10.945 1.00 . A A .   42 ALA HB2  1 1 
        8 19007 1 1  44 ALA HB3  H  -12.004  22.306  -9.607 1.00 . A A .   42 ALA HB3  1 1 
        8 19008 1 1  44 ALA N    N  -13.255  19.805 -10.069 1.00 . A A .   42 ALA N    1 1 
        8 19009 1 1  44 ALA O    O  -10.922  20.485 -12.523 1.00 . A A .   42 ALA O    1 1 
        8 19010 1 1  45 ALA C    C   -8.431  19.054  -9.758 1.00 . A A .   43 ALA C    1 1 
        8 19011 1 1  45 ALA CA   C   -8.969  20.163 -10.677 1.00 . A A .   43 ALA CA   1 1 
        8 19012 1 1  45 ALA CB   C   -8.252  21.484 -10.398 1.00 . A A .   43 ALA CB   1 1 
        8 19013 1 1  45 ALA H    H  -10.702  20.506  -9.442 1.00 . A A .   43 ALA H    1 1 
        8 19014 1 1  45 ALA HA   H   -8.846  19.887 -11.712 1.00 . A A .   43 ALA HA   1 1 
        8 19015 1 1  45 ALA HB1  H   -8.870  22.305 -10.729 1.00 . A A .   43 ALA HB1  1 1 
        8 19016 1 1  45 ALA HB2  H   -7.313  21.502 -10.930 1.00 . A A .   43 ALA HB2  1 1 
        8 19017 1 1  45 ALA HB3  H   -8.067  21.577  -9.338 1.00 . A A .   43 ALA HB3  1 1 
        8 19018 1 1  45 ALA N    N  -10.407  20.433 -10.376 1.00 . A A .   43 ALA N    1 1 
        8 19019 1 1  45 ALA O    O   -8.989  18.787  -8.711 1.00 . A A .   43 ALA O    1 1 
        8 19020 1 1  46 LYS C    C   -7.843  16.265  -8.930 1.00 . A A .   44 LYS C    1 1 
        8 19021 1 1  46 LYS CA   C   -6.770  17.311  -9.284 1.00 . A A .   44 LYS CA   1 1 
        8 19022 1 1  46 LYS CB   C   -6.264  18.009  -8.018 1.00 . A A .   44 LYS CB   1 1 
        8 19023 1 1  46 LYS CD   C   -3.792  18.254  -8.301 1.00 . A A .   44 LYS CD   1 1 
        8 19024 1 1  46 LYS CE   C   -2.657  19.259  -8.502 1.00 . A A .   44 LYS CE   1 1 
        8 19025 1 1  46 LYS CG   C   -5.138  18.978  -8.386 1.00 . A A .   44 LYS CG   1 1 
        8 19026 1 1  46 LYS H    H   -6.905  18.629 -10.987 1.00 . A A .   44 LYS H    1 1 
        8 19027 1 1  46 LYS HA   H   -5.946  16.837  -9.793 1.00 . A A .   44 LYS HA   1 1 
        8 19028 1 1  46 LYS HB2  H   -7.075  18.556  -7.560 1.00 . A A .   44 LYS HB2  1 1 
        8 19029 1 1  46 LYS HB3  H   -5.889  17.271  -7.325 1.00 . A A .   44 LYS HB3  1 1 
        8 19030 1 1  46 LYS HD2  H   -3.695  17.788  -7.331 1.00 . A A .   44 LYS HD2  1 1 
        8 19031 1 1  46 LYS HD3  H   -3.741  17.498  -9.070 1.00 . A A .   44 LYS HD3  1 1 
        8 19032 1 1  46 LYS HE2  H   -2.700  19.678  -9.499 1.00 . A A .   44 LYS HE2  1 1 
        8 19033 1 1  46 LYS HE3  H   -2.712  20.042  -7.761 1.00 . A A .   44 LYS HE3  1 1 
        8 19034 1 1  46 LYS HG2  H   -5.291  19.340  -9.393 1.00 . A A .   44 LYS HG2  1 1 
        8 19035 1 1  46 LYS HG3  H   -5.140  19.810  -7.699 1.00 . A A .   44 LYS HG3  1 1 
        8 19036 1 1  46 LYS HZ1  H   -1.438  17.628  -8.928 1.00 . A A .   44 LYS HZ1  1 1 
        8 19037 1 1  46 LYS HZ2  H   -1.325  18.178  -7.325 1.00 . A A .   44 LYS HZ2  1 1 
        8 19038 1 1  46 LYS HZ3  H   -0.588  19.053  -8.581 1.00 . A A .   44 LYS HZ3  1 1 
        8 19039 1 1  46 LYS N    N   -7.346  18.402 -10.139 1.00 . A A .   44 LYS N    1 1 
        8 19040 1 1  46 LYS NZ   N   -1.408  18.470  -8.320 1.00 . A A .   44 LYS NZ   1 1 
        8 19041 1 1  46 LYS O    O   -8.584  16.434  -7.979 1.00 . A A .   44 LYS O    1 1 
        8 19042 1 1  47 SER C    C   -8.276  12.790  -9.126 1.00 . A A .   45 SER C    1 1 
        8 19043 1 1  47 SER CA   C   -8.956  14.141  -9.377 1.00 . A A .   45 SER CA   1 1 
        8 19044 1 1  47 SER CB   C   -9.847  14.075 -10.617 1.00 . A A .   45 SER CB   1 1 
        8 19045 1 1  47 SER H    H   -7.327  15.062 -10.446 1.00 . A A .   45 SER H    1 1 
        8 19046 1 1  47 SER HA   H   -9.536  14.426  -8.520 1.00 . A A .   45 SER HA   1 1 
        8 19047 1 1  47 SER HB2  H  -10.214  13.071 -10.745 1.00 . A A .   45 SER HB2  1 1 
        8 19048 1 1  47 SER HB3  H  -10.685  14.749 -10.494 1.00 . A A .   45 SER HB3  1 1 
        8 19049 1 1  47 SER HG   H   -9.159  15.394 -11.876 1.00 . A A .   45 SER HG   1 1 
        8 19050 1 1  47 SER N    N   -7.932  15.186  -9.682 1.00 . A A .   45 SER N    1 1 
        8 19051 1 1  47 SER O    O   -8.421  12.210  -8.066 1.00 . A A .   45 SER O    1 1 
        8 19052 1 1  47 SER OG   O   -9.087  14.444 -11.763 1.00 . A A .   45 SER OG   1 1 
        8 19053 1 1  48 ASN C    C   -5.962  11.025  -8.602 1.00 . A A .   46 ASN C    1 1 
        8 19054 1 1  48 ASN CA   C   -6.830  10.960  -9.871 1.00 . A A .   46 ASN CA   1 1 
        8 19055 1 1  48 ASN CB   C   -5.945  10.719 -11.104 1.00 . A A .   46 ASN CB   1 1 
        8 19056 1 1  48 ASN CG   C   -6.829  10.557 -12.346 1.00 . A A .   46 ASN CG   1 1 
        8 19057 1 1  48 ASN H    H   -7.419  12.776 -10.930 1.00 . A A .   46 ASN H    1 1 
        8 19058 1 1  48 ASN HA   H   -7.558  10.169  -9.780 1.00 . A A .   46 ASN HA   1 1 
        8 19059 1 1  48 ASN HB2  H   -5.281  11.561 -11.240 1.00 . A A .   46 ASN HB2  1 1 
        8 19060 1 1  48 ASN HB3  H   -5.363   9.822 -10.960 1.00 . A A .   46 ASN HB3  1 1 
        8 19061 1 1  48 ASN HD21 H   -6.350   8.642 -12.647 1.00 . A A .   46 ASN HD21 1 1 
        8 19062 1 1  48 ASN HD22 H   -7.444   9.305 -13.763 1.00 . A A .   46 ASN HD22 1 1 
        8 19063 1 1  48 ASN N    N   -7.526  12.284 -10.084 1.00 . A A .   46 ASN N    1 1 
        8 19064 1 1  48 ASN ND2  N   -6.878   9.406 -12.970 1.00 . A A .   46 ASN ND2  1 1 
        8 19065 1 1  48 ASN O    O   -5.889  10.071  -7.850 1.00 . A A .   46 ASN O    1 1 
        8 19066 1 1  48 ASN OD1  O   -7.488  11.493 -12.757 1.00 . A A .   46 ASN OD1  1 1 
        8 19067 1 1  49 GLU C    C   -5.320  11.994  -5.855 1.00 . A A .   47 GLU C    1 1 
        8 19068 1 1  49 GLU CA   C   -4.463  12.254  -7.108 1.00 . A A .   47 GLU CA   1 1 
        8 19069 1 1  49 GLU CB   C   -3.904  13.686  -7.074 1.00 . A A .   47 GLU CB   1 1 
        8 19070 1 1  49 GLU CD   C   -1.866  14.864  -7.912 1.00 . A A .   47 GLU CD   1 1 
        8 19071 1 1  49 GLU CG   C   -3.002  13.912  -8.289 1.00 . A A .   47 GLU CG   1 1 
        8 19072 1 1  49 GLU H    H   -5.391  12.913  -8.969 1.00 . A A .   47 GLU H    1 1 
        8 19073 1 1  49 GLU HA   H   -3.650  11.546  -7.155 1.00 . A A .   47 GLU HA   1 1 
        8 19074 1 1  49 GLU HB2  H   -4.722  14.392  -7.096 1.00 . A A .   47 GLU HB2  1 1 
        8 19075 1 1  49 GLU HB3  H   -3.330  13.828  -6.171 1.00 . A A .   47 GLU HB3  1 1 
        8 19076 1 1  49 GLU HG2  H   -2.589  12.967  -8.611 1.00 . A A .   47 GLU HG2  1 1 
        8 19077 1 1  49 GLU HG3  H   -3.580  14.345  -9.092 1.00 . A A .   47 GLU HG3  1 1 
        8 19078 1 1  49 GLU N    N   -5.312  12.147  -8.350 1.00 . A A .   47 GLU N    1 1 
        8 19079 1 1  49 GLU O    O   -4.845  11.425  -4.891 1.00 . A A .   47 GLU O    1 1 
        8 19080 1 1  49 GLU OE1  O   -2.153  16.015  -7.630 1.00 . A A .   47 GLU OE1  1 1 
        8 19081 1 1  49 GLU OE2  O   -0.727  14.425  -7.912 1.00 . A A .   47 GLU OE2  1 1 
        8 19082 1 1  50 GLN C    C   -7.487  10.651  -4.323 1.00 . A A .   48 GLN C    1 1 
        8 19083 1 1  50 GLN CA   C   -7.441  12.154  -4.636 1.00 . A A .   48 GLN CA   1 1 
        8 19084 1 1  50 GLN CB   C   -8.852  12.662  -4.974 1.00 . A A .   48 GLN CB   1 1 
        8 19085 1 1  50 GLN CD   C  -10.772  13.981  -4.071 1.00 . A A .   48 GLN CD   1 1 
        8 19086 1 1  50 GLN CG   C   -9.533  13.160  -3.698 1.00 . A A .   48 GLN CG   1 1 
        8 19087 1 1  50 GLN H    H   -6.955  12.862  -6.643 1.00 . A A .   48 GLN H    1 1 
        8 19088 1 1  50 GLN HA   H   -7.049  12.697  -3.790 1.00 . A A .   48 GLN HA   1 1 
        8 19089 1 1  50 GLN HB2  H   -8.786  13.471  -5.685 1.00 . A A .   48 GLN HB2  1 1 
        8 19090 1 1  50 GLN HB3  H   -9.433  11.856  -5.396 1.00 . A A .   48 GLN HB3  1 1 
        8 19091 1 1  50 GLN HE21 H  -11.689  12.480  -5.016 1.00 . A A .   48 GLN HE21 1 1 
        8 19092 1 1  50 GLN HE22 H  -12.539  13.949  -4.985 1.00 . A A .   48 GLN HE22 1 1 
        8 19093 1 1  50 GLN HG2  H   -9.828  12.314  -3.094 1.00 . A A .   48 GLN HG2  1 1 
        8 19094 1 1  50 GLN HG3  H   -8.846  13.779  -3.141 1.00 . A A .   48 GLN HG3  1 1 
        8 19095 1 1  50 GLN N    N   -6.581  12.401  -5.853 1.00 . A A .   48 GLN N    1 1 
        8 19096 1 1  50 GLN NE2  N  -11.747  13.422  -4.746 1.00 . A A .   48 GLN NE2  1 1 
        8 19097 1 1  50 GLN O    O   -7.416  10.254  -3.175 1.00 . A A .   48 GLN O    1 1 
        8 19098 1 1  50 GLN OE1  O  -10.856  15.148  -3.745 1.00 . A A .   48 GLN OE1  1 1 
        8 19099 1 1  51 LEU C    C   -6.298   7.871  -4.461 1.00 . A A .   49 LEU C    1 1 
        8 19100 1 1  51 LEU CA   C   -7.635   8.326  -5.061 1.00 . A A .   49 LEU CA   1 1 
        8 19101 1 1  51 LEU CB   C   -7.864   7.627  -6.409 1.00 . A A .   49 LEU CB   1 1 
        8 19102 1 1  51 LEU CD1  C   -9.450   7.340  -8.320 1.00 . A A .   49 LEU CD1  1 1 
        8 19103 1 1  51 LEU CD2  C  -10.325   7.434  -5.980 1.00 . A A .   49 LEU CD2  1 1 
        8 19104 1 1  51 LEU CG   C   -9.258   7.973  -6.940 1.00 . A A .   49 LEU CG   1 1 
        8 19105 1 1  51 LEU H    H   -7.646  10.151  -6.259 1.00 . A A .   49 LEU H    1 1 
        8 19106 1 1  51 LEU HA   H   -8.443   8.094  -4.384 1.00 . A A .   49 LEU HA   1 1 
        8 19107 1 1  51 LEU HB2  H   -7.114   7.955  -7.114 1.00 . A A .   49 LEU HB2  1 1 
        8 19108 1 1  51 LEU HB3  H   -7.786   6.557  -6.274 1.00 . A A .   49 LEU HB3  1 1 
        8 19109 1 1  51 LEU HD11 H  -10.481   7.042  -8.440 1.00 . A A .   49 LEU HD11 1 1 
        8 19110 1 1  51 LEU HD12 H   -8.812   6.474  -8.411 1.00 . A A .   49 LEU HD12 1 1 
        8 19111 1 1  51 LEU HD13 H   -9.192   8.059  -9.084 1.00 . A A .   49 LEU HD13 1 1 
        8 19112 1 1  51 LEU HD21 H  -10.319   8.018  -5.071 1.00 . A A .   49 LEU HD21 1 1 
        8 19113 1 1  51 LEU HD22 H  -10.110   6.403  -5.746 1.00 . A A .   49 LEU HD22 1 1 
        8 19114 1 1  51 LEU HD23 H  -11.297   7.503  -6.446 1.00 . A A .   49 LEU HD23 1 1 
        8 19115 1 1  51 LEU HG   H   -9.354   9.046  -7.021 1.00 . A A .   49 LEU HG   1 1 
        8 19116 1 1  51 LEU N    N   -7.597   9.809  -5.333 1.00 . A A .   49 LEU N    1 1 
        8 19117 1 1  51 LEU O    O   -6.267   7.039  -3.574 1.00 . A A .   49 LEU O    1 1 
        8 19118 1 1  52 TRP C    C   -3.832   8.259  -2.840 1.00 . A A .   50 TRP C    1 1 
        8 19119 1 1  52 TRP CA   C   -3.857   7.989  -4.357 1.00 . A A .   50 TRP CA   1 1 
        8 19120 1 1  52 TRP CB   C   -2.765   8.812  -5.084 1.00 . A A .   50 TRP CB   1 1 
        8 19121 1 1  52 TRP CD1  C   -3.610   7.705  -7.238 1.00 . A A .   50 TRP CD1  1 1 
        8 19122 1 1  52 TRP CD2  C   -2.068   9.301  -7.619 1.00 . A A .   50 TRP CD2  1 1 
        8 19123 1 1  52 TRP CE2  C   -2.445   8.782  -8.881 1.00 . A A .   50 TRP CE2  1 1 
        8 19124 1 1  52 TRP CE3  C   -1.101  10.324  -7.591 1.00 . A A .   50 TRP CE3  1 1 
        8 19125 1 1  52 TRP CG   C   -2.822   8.602  -6.582 1.00 . A A .   50 TRP CG   1 1 
        8 19126 1 1  52 TRP CH2  C   -0.938  10.270 -10.022 1.00 . A A .   50 TRP CH2  1 1 
        8 19127 1 1  52 TRP CZ2  C   -1.892   9.259 -10.064 1.00 . A A .   50 TRP CZ2  1 1 
        8 19128 1 1  52 TRP CZ3  C   -0.539  10.805  -8.787 1.00 . A A .   50 TRP CZ3  1 1 
        8 19129 1 1  52 TRP H    H   -5.234   9.089  -5.646 1.00 . A A .   50 TRP H    1 1 
        8 19130 1 1  52 TRP HA   H   -3.702   6.935  -4.538 1.00 . A A .   50 TRP HA   1 1 
        8 19131 1 1  52 TRP HB2  H   -2.909   9.860  -4.869 1.00 . A A .   50 TRP HB2  1 1 
        8 19132 1 1  52 TRP HB3  H   -1.792   8.509  -4.721 1.00 . A A .   50 TRP HB3  1 1 
        8 19133 1 1  52 TRP HD1  H   -4.299   7.018  -6.772 1.00 . A A .   50 TRP HD1  1 1 
        8 19134 1 1  52 TRP HE1  H   -3.820   7.283  -9.296 1.00 . A A .   50 TRP HE1  1 1 
        8 19135 1 1  52 TRP HE3  H   -0.790  10.742  -6.645 1.00 . A A .   50 TRP HE3  1 1 
        8 19136 1 1  52 TRP HH2  H   -0.505  10.635 -10.940 1.00 . A A .   50 TRP HH2  1 1 
        8 19137 1 1  52 TRP HZ2  H   -2.205   8.850 -11.009 1.00 . A A .   50 TRP HZ2  1 1 
        8 19138 1 1  52 TRP HZ3  H    0.202  11.589  -8.756 1.00 . A A .   50 TRP HZ3  1 1 
        8 19139 1 1  52 TRP N    N   -5.187   8.411  -4.931 1.00 . A A .   50 TRP N    1 1 
        8 19140 1 1  52 TRP NE1  N   -3.382   7.817  -8.599 1.00 . A A .   50 TRP NE1  1 1 
        8 19141 1 1  52 TRP O    O   -3.220   7.524  -2.091 1.00 . A A .   50 TRP O    1 1 
        8 19142 1 1  53 GLU C    C   -5.319   8.435  -0.174 1.00 . A A .   51 GLU C    1 1 
        8 19143 1 1  53 GLU CA   C   -4.517   9.541  -0.884 1.00 . A A .   51 GLU CA   1 1 
        8 19144 1 1  53 GLU CB   C   -5.178  10.911  -0.664 1.00 . A A .   51 GLU CB   1 1 
        8 19145 1 1  53 GLU CD   C   -5.914  12.440   1.170 1.00 . A A .   51 GLU CD   1 1 
        8 19146 1 1  53 GLU CG   C   -4.866  11.408   0.749 1.00 . A A .   51 GLU CG   1 1 
        8 19147 1 1  53 GLU H    H   -5.021   9.872  -2.976 1.00 . A A .   51 GLU H    1 1 
        8 19148 1 1  53 GLU HA   H   -3.506   9.554  -0.510 1.00 . A A .   51 GLU HA   1 1 
        8 19149 1 1  53 GLU HB2  H   -4.795  11.616  -1.388 1.00 . A A .   51 GLU HB2  1 1 
        8 19150 1 1  53 GLU HB3  H   -6.248  10.818  -0.783 1.00 . A A .   51 GLU HB3  1 1 
        8 19151 1 1  53 GLU HG2  H   -4.885  10.574   1.435 1.00 . A A .   51 GLU HG2  1 1 
        8 19152 1 1  53 GLU HG3  H   -3.889  11.866   0.762 1.00 . A A .   51 GLU HG3  1 1 
        8 19153 1 1  53 GLU N    N   -4.511   9.288  -2.367 1.00 . A A .   51 GLU N    1 1 
        8 19154 1 1  53 GLU O    O   -4.991   8.053   0.935 1.00 . A A .   51 GLU O    1 1 
        8 19155 1 1  53 GLU OE1  O   -5.819  13.570   0.722 1.00 . A A .   51 GLU OE1  1 1 
        8 19156 1 1  53 GLU OE2  O   -6.796  12.081   1.934 1.00 . A A .   51 GLU OE2  1 1 
        8 19157 1 1  54 ILE C    C   -6.316   5.514  -0.121 1.00 . A A .   52 ILE C    1 1 
        8 19158 1 1  54 ILE CA   C   -7.143   6.809  -0.122 1.00 . A A .   52 ILE CA   1 1 
        8 19159 1 1  54 ILE CB   C   -8.455   6.638  -0.913 1.00 . A A .   52 ILE CB   1 1 
        8 19160 1 1  54 ILE CD1  C  -10.560   7.836  -1.624 1.00 . A A .   52 ILE CD1  1 1 
        8 19161 1 1  54 ILE CG1  C   -9.248   7.949  -0.837 1.00 . A A .   52 ILE CG1  1 1 
        8 19162 1 1  54 ILE CG2  C   -9.280   5.502  -0.296 1.00 . A A .   52 ILE CG2  1 1 
        8 19163 1 1  54 ILE H    H   -6.610   8.211  -1.698 1.00 . A A .   52 ILE H    1 1 
        8 19164 1 1  54 ILE HA   H   -7.367   7.097   0.895 1.00 . A A .   52 ILE HA   1 1 
        8 19165 1 1  54 ILE HB   H   -8.230   6.406  -1.944 1.00 . A A .   52 ILE HB   1 1 
        8 19166 1 1  54 ILE HD11 H  -11.374   8.224  -1.024 1.00 . A A .   52 ILE HD11 1 1 
        8 19167 1 1  54 ILE HD12 H  -10.752   6.800  -1.861 1.00 . A A .   52 ILE HD12 1 1 
        8 19168 1 1  54 ILE HD13 H  -10.484   8.406  -2.537 1.00 . A A .   52 ILE HD13 1 1 
        8 19169 1 1  54 ILE HG12 H   -9.472   8.170   0.197 1.00 . A A .   52 ILE HG12 1 1 
        8 19170 1 1  54 ILE HG13 H   -8.655   8.751  -1.250 1.00 . A A .   52 ILE HG13 1 1 
        8 19171 1 1  54 ILE HG21 H  -10.329   5.746  -0.350 1.00 . A A .   52 ILE HG21 1 1 
        8 19172 1 1  54 ILE HG22 H   -8.996   5.371   0.737 1.00 . A A .   52 ILE HG22 1 1 
        8 19173 1 1  54 ILE HG23 H   -9.096   4.587  -0.840 1.00 . A A .   52 ILE HG23 1 1 
        8 19174 1 1  54 ILE N    N   -6.359   7.902  -0.797 1.00 . A A .   52 ILE N    1 1 
        8 19175 1 1  54 ILE O    O   -6.137   4.904   0.918 1.00 . A A .   52 ILE O    1 1 
        8 19176 1 1  55 MET C    C   -3.738   4.019  -0.332 1.00 . A A .   53 MET C    1 1 
        8 19177 1 1  55 MET CA   C   -4.964   3.828  -1.251 1.00 . A A .   53 MET CA   1 1 
        8 19178 1 1  55 MET CB   C   -4.524   3.526  -2.704 1.00 . A A .   53 MET CB   1 1 
        8 19179 1 1  55 MET CE   C   -1.266   5.836  -3.610 1.00 . A A .   53 MET CE   1 1 
        8 19180 1 1  55 MET CG   C   -3.652   4.651  -3.256 1.00 . A A .   53 MET CG   1 1 
        8 19181 1 1  55 MET H    H   -5.933   5.596  -2.094 1.00 . A A .   53 MET H    1 1 
        8 19182 1 1  55 MET HA   H   -5.563   3.009  -0.879 1.00 . A A .   53 MET HA   1 1 
        8 19183 1 1  55 MET HB2  H   -3.959   2.605  -2.717 1.00 . A A .   53 MET HB2  1 1 
        8 19184 1 1  55 MET HB3  H   -5.393   3.414  -3.331 1.00 . A A .   53 MET HB3  1 1 
        8 19185 1 1  55 MET HE1  H   -0.215   5.705  -3.824 1.00 . A A .   53 MET HE1  1 1 
        8 19186 1 1  55 MET HE2  H   -1.393   6.661  -2.934 1.00 . A A .   53 MET HE2  1 1 
        8 19187 1 1  55 MET HE3  H   -1.801   6.036  -4.532 1.00 . A A .   53 MET HE3  1 1 
        8 19188 1 1  55 MET HG2  H   -3.775   4.703  -4.329 1.00 . A A .   53 MET HG2  1 1 
        8 19189 1 1  55 MET HG3  H   -3.949   5.587  -2.821 1.00 . A A .   53 MET HG3  1 1 
        8 19190 1 1  55 MET N    N   -5.793   5.088  -1.259 1.00 . A A .   53 MET N    1 1 
        8 19191 1 1  55 MET O    O   -3.300   3.081   0.309 1.00 . A A .   53 MET O    1 1 
        8 19192 1 1  55 MET SD   S   -1.916   4.327  -2.871 1.00 . A A .   53 MET SD   1 1 
        8 19193 1 1  56 GLN C    C   -2.400   5.145   2.113 1.00 . A A .   54 GLN C    1 1 
        8 19194 1 1  56 GLN CA   C   -1.995   5.426   0.659 1.00 . A A .   54 GLN CA   1 1 
        8 19195 1 1  56 GLN CB   C   -1.554   6.892   0.505 1.00 . A A .   54 GLN CB   1 1 
        8 19196 1 1  56 GLN CD   C    0.882   7.182  -0.023 1.00 . A A .   54 GLN CD   1 1 
        8 19197 1 1  56 GLN CG   C   -0.520   7.007  -0.622 1.00 . A A .   54 GLN CG   1 1 
        8 19198 1 1  56 GLN H    H   -3.553   5.978  -0.761 1.00 . A A .   54 GLN H    1 1 
        8 19199 1 1  56 GLN HA   H   -1.191   4.769   0.366 1.00 . A A .   54 GLN HA   1 1 
        8 19200 1 1  56 GLN HB2  H   -2.414   7.503   0.267 1.00 . A A .   54 GLN HB2  1 1 
        8 19201 1 1  56 GLN HB3  H   -1.119   7.235   1.431 1.00 . A A .   54 GLN HB3  1 1 
        8 19202 1 1  56 GLN HE21 H    1.806   6.136  -1.452 1.00 . A A .   54 GLN HE21 1 1 
        8 19203 1 1  56 GLN HE22 H    2.815   6.762  -0.238 1.00 . A A .   54 GLN HE22 1 1 
        8 19204 1 1  56 GLN HG2  H   -0.543   6.111  -1.226 1.00 . A A .   54 GLN HG2  1 1 
        8 19205 1 1  56 GLN HG3  H   -0.754   7.861  -1.239 1.00 . A A .   54 GLN HG3  1 1 
        8 19206 1 1  56 GLN N    N   -3.184   5.222  -0.246 1.00 . A A .   54 GLN N    1 1 
        8 19207 1 1  56 GLN NE2  N    1.920   6.648  -0.622 1.00 . A A .   54 GLN NE2  1 1 
        8 19208 1 1  56 GLN O    O   -1.637   4.571   2.867 1.00 . A A .   54 GLN O    1 1 
        8 19209 1 1  56 GLN OE1  O    1.038   7.813   1.003 1.00 . A A .   54 GLN OE1  1 1 
        8 19210 1 1  57 LEU C    C   -3.877   3.759   4.258 1.00 . A A .   55 LEU C    1 1 
        8 19211 1 1  57 LEU CA   C   -4.035   5.257   3.937 1.00 . A A .   55 LEU CA   1 1 
        8 19212 1 1  57 LEU CB   C   -5.517   5.661   4.032 1.00 . A A .   55 LEU CB   1 1 
        8 19213 1 1  57 LEU CD1  C   -7.065   7.624   4.004 1.00 . A A .   55 LEU CD1  1 1 
        8 19214 1 1  57 LEU CD2  C   -5.236   7.502   5.702 1.00 . A A .   55 LEU CD2  1 1 
        8 19215 1 1  57 LEU CG   C   -5.624   7.171   4.258 1.00 . A A .   55 LEU CG   1 1 
        8 19216 1 1  57 LEU H    H   -4.208   5.985   1.890 1.00 . A A .   55 LEU H    1 1 
        8 19217 1 1  57 LEU HA   H   -3.448   5.847   4.623 1.00 . A A .   55 LEU HA   1 1 
        8 19218 1 1  57 LEU HB2  H   -6.020   5.397   3.114 1.00 . A A .   55 LEU HB2  1 1 
        8 19219 1 1  57 LEU HB3  H   -5.978   5.141   4.857 1.00 . A A .   55 LEU HB3  1 1 
        8 19220 1 1  57 LEU HD11 H   -7.312   7.471   2.963 1.00 . A A .   55 LEU HD11 1 1 
        8 19221 1 1  57 LEU HD12 H   -7.160   8.672   4.247 1.00 . A A .   55 LEU HD12 1 1 
        8 19222 1 1  57 LEU HD13 H   -7.737   7.049   4.622 1.00 . A A .   55 LEU HD13 1 1 
        8 19223 1 1  57 LEU HD21 H   -6.094   7.376   6.343 1.00 . A A .   55 LEU HD21 1 1 
        8 19224 1 1  57 LEU HD22 H   -4.892   8.525   5.757 1.00 . A A .   55 LEU HD22 1 1 
        8 19225 1 1  57 LEU HD23 H   -4.446   6.840   6.025 1.00 . A A .   55 LEU HD23 1 1 
        8 19226 1 1  57 LEU HG   H   -4.960   7.684   3.578 1.00 . A A .   55 LEU HG   1 1 
        8 19227 1 1  57 LEU N    N   -3.600   5.530   2.517 1.00 . A A .   55 LEU N    1 1 
        8 19228 1 1  57 LEU O    O   -3.531   3.395   5.368 1.00 . A A .   55 LEU O    1 1 
        8 19229 1 1  58 HIS C    C   -2.531   1.124   4.093 1.00 . A A .   56 HIS C    1 1 
        8 19230 1 1  58 HIS CA   C   -3.951   1.407   3.574 1.00 . A A .   56 HIS CA   1 1 
        8 19231 1 1  58 HIS CB   C   -4.181   0.674   2.243 1.00 . A A .   56 HIS CB   1 1 
        8 19232 1 1  58 HIS CD2  C   -3.310  -1.786   2.529 1.00 . A A .   56 HIS CD2  1 1 
        8 19233 1 1  58 HIS CE1  C   -5.205  -2.742   2.961 1.00 . A A .   56 HIS CE1  1 1 
        8 19234 1 1  58 HIS CG   C   -4.267  -0.804   2.499 1.00 . A A .   56 HIS CG   1 1 
        8 19235 1 1  58 HIS H    H   -4.383   3.193   2.400 1.00 . A A .   56 HIS H    1 1 
        8 19236 1 1  58 HIS HA   H   -4.682   1.086   4.300 1.00 . A A .   56 HIS HA   1 1 
        8 19237 1 1  58 HIS HB2  H   -5.104   1.018   1.796 1.00 . A A .   56 HIS HB2  1 1 
        8 19238 1 1  58 HIS HB3  H   -3.360   0.876   1.572 1.00 . A A .   56 HIS HB3  1 1 
        8 19239 1 1  58 HIS HD1  H   -6.350  -1.011   2.828 1.00 . A A .   56 HIS HD1  1 1 
        8 19240 1 1  58 HIS HD2  H   -2.256  -1.633   2.353 1.00 . A A .   56 HIS HD2  1 1 
        8 19241 1 1  58 HIS HE1  H   -5.955  -3.485   3.194 1.00 . A A .   56 HIS HE1  1 1 
        8 19242 1 1  58 HIS N    N   -4.111   2.881   3.295 1.00 . A A .   56 HIS N    1 1 
        8 19243 1 1  58 HIS ND1  N   -5.469  -1.437   2.777 1.00 . A A .   56 HIS ND1  1 1 
        8 19244 1 1  58 HIS NE2  N   -3.904  -3.009   2.822 1.00 . A A .   56 HIS NE2  1 1 
        8 19245 1 1  58 HIS O    O   -2.348   0.320   4.989 1.00 . A A .   56 HIS O    1 1 
        8 19246 1 1  59 HIS C    C   -0.046   1.927   5.533 1.00 . A A .   57 HIS C    1 1 
        8 19247 1 1  59 HIS CA   C   -0.122   1.544   4.051 1.00 . A A .   57 HIS CA   1 1 
        8 19248 1 1  59 HIS CB   C    0.813   2.445   3.225 1.00 . A A .   57 HIS CB   1 1 
        8 19249 1 1  59 HIS CD2  C    0.706   0.642   1.316 1.00 . A A .   57 HIS CD2  1 1 
        8 19250 1 1  59 HIS CE1  C    2.407   1.316   0.154 1.00 . A A .   57 HIS CE1  1 1 
        8 19251 1 1  59 HIS CG   C    1.224   1.735   1.965 1.00 . A A .   57 HIS CG   1 1 
        8 19252 1 1  59 HIS H    H   -1.694   2.443   2.834 1.00 . A A .   57 HIS H    1 1 
        8 19253 1 1  59 HIS HA   H    0.146   0.507   3.920 1.00 . A A .   57 HIS HA   1 1 
        8 19254 1 1  59 HIS HB2  H    0.296   3.359   2.970 1.00 . A A .   57 HIS HB2  1 1 
        8 19255 1 1  59 HIS HB3  H    1.691   2.680   3.808 1.00 . A A .   57 HIS HB3  1 1 
        8 19256 1 1  59 HIS HD1  H    2.896   2.908   1.400 1.00 . A A .   57 HIS HD1  1 1 
        8 19257 1 1  59 HIS HD2  H   -0.151   0.073   1.644 1.00 . A A .   57 HIS HD2  1 1 
        8 19258 1 1  59 HIS HE1  H    3.160   1.398  -0.619 1.00 . A A .   57 HIS HE1  1 1 
        8 19259 1 1  59 HIS N    N   -1.524   1.787   3.551 1.00 . A A .   57 HIS N    1 1 
        8 19260 1 1  59 HIS ND1  N    2.308   2.148   1.206 1.00 . A A .   57 HIS ND1  1 1 
        8 19261 1 1  59 HIS NE2  N    1.454   0.378   0.174 1.00 . A A .   57 HIS NE2  1 1 
        8 19262 1 1  59 HIS O    O    0.408   1.151   6.354 1.00 . A A .   57 HIS O    1 1 
        8 19263 1 1  60 GLN C    C   -1.326   2.529   8.158 1.00 . A A .   58 GLN C    1 1 
        8 19264 1 1  60 GLN CA   C   -0.474   3.513   7.339 1.00 . A A .   58 GLN CA   1 1 
        8 19265 1 1  60 GLN CB   C   -1.064   4.930   7.424 1.00 . A A .   58 GLN CB   1 1 
        8 19266 1 1  60 GLN CD   C   -1.179   7.014   8.804 1.00 . A A .   58 GLN CD   1 1 
        8 19267 1 1  60 GLN CG   C   -0.696   5.558   8.770 1.00 . A A .   58 GLN CG   1 1 
        8 19268 1 1  60 GLN H    H   -0.886   3.718   5.208 1.00 . A A .   58 GLN H    1 1 
        8 19269 1 1  60 GLN HA   H    0.543   3.515   7.701 1.00 . A A .   58 GLN HA   1 1 
        8 19270 1 1  60 GLN HB2  H   -0.664   5.534   6.622 1.00 . A A .   58 GLN HB2  1 1 
        8 19271 1 1  60 GLN HB3  H   -2.139   4.879   7.333 1.00 . A A .   58 GLN HB3  1 1 
        8 19272 1 1  60 GLN HE21 H    0.572   7.786   8.234 1.00 . A A .   58 GLN HE21 1 1 
        8 19273 1 1  60 GLN HE22 H   -0.665   8.913   8.514 1.00 . A A .   58 GLN HE22 1 1 
        8 19274 1 1  60 GLN HG2  H   -1.169   5.001   9.567 1.00 . A A .   58 GLN HG2  1 1 
        8 19275 1 1  60 GLN HG3  H    0.375   5.533   8.898 1.00 . A A .   58 GLN HG3  1 1 
        8 19276 1 1  60 GLN N    N   -0.507   3.111   5.889 1.00 . A A .   58 GLN N    1 1 
        8 19277 1 1  60 GLN NE2  N   -0.355   7.984   8.491 1.00 . A A .   58 GLN NE2  1 1 
        8 19278 1 1  60 GLN O    O   -0.959   2.157   9.258 1.00 . A A .   58 GLN O    1 1 
        8 19279 1 1  60 GLN OE1  O   -2.323   7.274   9.121 1.00 . A A .   58 GLN OE1  1 1 
        8 19280 1 1  61 ARG C    C   -2.512  -0.183   8.621 1.00 . A A .   59 ARG C    1 1 
        8 19281 1 1  61 ARG CA   C   -3.305   1.112   8.396 1.00 . A A .   59 ARG CA   1 1 
        8 19282 1 1  61 ARG CB   C   -4.554   0.829   7.544 1.00 . A A .   59 ARG CB   1 1 
        8 19283 1 1  61 ARG CD   C   -6.465   2.192   6.668 1.00 . A A .   59 ARG CD   1 1 
        8 19284 1 1  61 ARG CG   C   -5.665   1.811   7.924 1.00 . A A .   59 ARG CG   1 1 
        8 19285 1 1  61 ARG CZ   C   -8.881   2.612   6.369 1.00 . A A .   59 ARG CZ   1 1 
        8 19286 1 1  61 ARG H    H   -2.732   2.394   6.732 1.00 . A A .   59 ARG H    1 1 
        8 19287 1 1  61 ARG HA   H   -3.594   1.539   9.344 1.00 . A A .   59 ARG HA   1 1 
        8 19288 1 1  61 ARG HB2  H   -4.312   0.943   6.498 1.00 . A A .   59 ARG HB2  1 1 
        8 19289 1 1  61 ARG HB3  H   -4.892  -0.181   7.727 1.00 . A A .   59 ARG HB3  1 1 
        8 19290 1 1  61 ARG HD2  H   -5.958   2.980   6.130 1.00 . A A .   59 ARG HD2  1 1 
        8 19291 1 1  61 ARG HD3  H   -6.588   1.328   6.035 1.00 . A A .   59 ARG HD3  1 1 
        8 19292 1 1  61 ARG HE   H   -7.903   3.037   8.061 1.00 . A A .   59 ARG HE   1 1 
        8 19293 1 1  61 ARG HG2  H   -6.324   1.347   8.644 1.00 . A A .   59 ARG HG2  1 1 
        8 19294 1 1  61 ARG HG3  H   -5.229   2.699   8.354 1.00 . A A .   59 ARG HG3  1 1 
        8 19295 1 1  61 ARG HH11 H   -7.938   1.872   4.750 1.00 . A A .   59 ARG HH11 1 1 
        8 19296 1 1  61 ARG HH12 H   -9.634   2.137   4.571 1.00 . A A .   59 ARG HH12 1 1 
        8 19297 1 1  61 ARG HH21 H  -10.111   3.368   7.761 1.00 . A A .   59 ARG HH21 1 1 
        8 19298 1 1  61 ARG HH22 H  -10.849   2.975   6.243 1.00 . A A .   59 ARG HH22 1 1 
        8 19299 1 1  61 ARG N    N   -2.456   2.089   7.628 1.00 . A A .   59 ARG N    1 1 
        8 19300 1 1  61 ARG NE   N   -7.811   2.672   7.150 1.00 . A A .   59 ARG NE   1 1 
        8 19301 1 1  61 ARG NH1  N   -8.809   2.172   5.132 1.00 . A A .   59 ARG NH1  1 1 
        8 19302 1 1  61 ARG NH2  N  -10.038   3.017   6.827 1.00 . A A .   59 ARG NH2  1 1 
        8 19303 1 1  61 ARG O    O   -2.448  -0.685   9.728 1.00 . A A .   59 ARG O    1 1 
        8 19304 1 1  62 SER C    C    0.101  -1.680   8.700 1.00 . A A .   60 SER C    1 1 
        8 19305 1 1  62 SER CA   C   -1.090  -1.981   7.785 1.00 . A A .   60 SER CA   1 1 
        8 19306 1 1  62 SER CB   C   -0.602  -2.431   6.399 1.00 . A A .   60 SER CB   1 1 
        8 19307 1 1  62 SER H    H   -1.938  -0.299   6.698 1.00 . A A .   60 SER H    1 1 
        8 19308 1 1  62 SER HA   H   -1.710  -2.747   8.228 1.00 . A A .   60 SER HA   1 1 
        8 19309 1 1  62 SER HB2  H   -0.120  -3.390   6.479 1.00 . A A .   60 SER HB2  1 1 
        8 19310 1 1  62 SER HB3  H   -1.450  -2.511   5.729 1.00 . A A .   60 SER HB3  1 1 
        8 19311 1 1  62 SER HG   H    0.440  -1.642   4.959 1.00 . A A .   60 SER HG   1 1 
        8 19312 1 1  62 SER N    N   -1.890  -0.724   7.587 1.00 . A A .   60 SER N    1 1 
        8 19313 1 1  62 SER O    O    0.438  -2.475   9.551 1.00 . A A .   60 SER O    1 1 
        8 19314 1 1  62 SER OG   O    0.327  -1.481   5.898 1.00 . A A .   60 SER OG   1 1 
        8 19315 1 1  63 ARG C    C    1.378  -0.056  10.898 1.00 . A A .   61 ARG C    1 1 
        8 19316 1 1  63 ARG CA   C    1.891  -0.204   9.457 1.00 . A A .   61 ARG CA   1 1 
        8 19317 1 1  63 ARG CB   C    2.486   1.125   8.962 1.00 . A A .   61 ARG CB   1 1 
        8 19318 1 1  63 ARG CD   C    4.581   2.483   8.854 1.00 . A A .   61 ARG CD   1 1 
        8 19319 1 1  63 ARG CG   C    3.891   1.302   9.540 1.00 . A A .   61 ARG CG   1 1 
        8 19320 1 1  63 ARG CZ   C    6.829   2.074   9.763 1.00 . A A .   61 ARG CZ   1 1 
        8 19321 1 1  63 ARG H    H    0.439   0.112   7.863 1.00 . A A .   61 ARG H    1 1 
        8 19322 1 1  63 ARG HA   H    2.633  -0.985   9.405 1.00 . A A .   61 ARG HA   1 1 
        8 19323 1 1  63 ARG HB2  H    2.537   1.117   7.884 1.00 . A A .   61 ARG HB2  1 1 
        8 19324 1 1  63 ARG HB3  H    1.860   1.943   9.287 1.00 . A A .   61 ARG HB3  1 1 
        8 19325 1 1  63 ARG HD2  H    4.928   2.195   7.871 1.00 . A A .   61 ARG HD2  1 1 
        8 19326 1 1  63 ARG HD3  H    3.909   3.325   8.785 1.00 . A A .   61 ARG HD3  1 1 
        8 19327 1 1  63 ARG HE   H    5.682   3.619  10.312 1.00 . A A .   61 ARG HE   1 1 
        8 19328 1 1  63 ARG HG2  H    3.823   1.491  10.602 1.00 . A A .   61 ARG HG2  1 1 
        8 19329 1 1  63 ARG HG3  H    4.467   0.404   9.369 1.00 . A A .   61 ARG HG3  1 1 
        8 19330 1 1  63 ARG HH11 H    6.197   0.728   8.405 1.00 . A A .   61 ARG HH11 1 1 
        8 19331 1 1  63 ARG HH12 H    7.776   0.454   9.052 1.00 . A A .   61 ARG HH12 1 1 
        8 19332 1 1  63 ARG HH21 H    7.753   3.218  11.127 1.00 . A A .   61 ARG HH21 1 1 
        8 19333 1 1  63 ARG HH22 H    8.649   1.843  10.572 1.00 . A A .   61 ARG HH22 1 1 
        8 19334 1 1  63 ARG N    N    0.733  -0.530   8.552 1.00 . A A .   61 ARG N    1 1 
        8 19335 1 1  63 ARG NE   N    5.737   2.824   9.739 1.00 . A A .   61 ARG NE   1 1 
        8 19336 1 1  63 ARG NH1  N    6.941   1.002   9.014 1.00 . A A .   61 ARG NH1  1 1 
        8 19337 1 1  63 ARG NH2  N    7.821   2.405  10.549 1.00 . A A .   61 ARG NH2  1 1 
        8 19338 1 1  63 ARG O    O    2.016  -0.503  11.830 1.00 . A A .   61 ARG O    1 1 
        8 19339 1 1  64 TYR C    C   -0.573  -0.688  13.089 1.00 . A A .   62 TYR C    1 1 
        8 19340 1 1  64 TYR CA   C   -0.314   0.705  12.492 1.00 . A A .   62 TYR CA   1 1 
        8 19341 1 1  64 TYR CB   C   -1.632   1.497  12.371 1.00 . A A .   62 TYR CB   1 1 
        8 19342 1 1  64 TYR CD1  C   -3.034   0.574  14.250 1.00 . A A .   62 TYR CD1  1 1 
        8 19343 1 1  64 TYR CD2  C   -2.143   2.819  14.461 1.00 . A A .   62 TYR CD2  1 1 
        8 19344 1 1  64 TYR CE1  C   -3.641   0.696  15.504 1.00 . A A .   62 TYR CE1  1 1 
        8 19345 1 1  64 TYR CE2  C   -2.750   2.941  15.716 1.00 . A A .   62 TYR CE2  1 1 
        8 19346 1 1  64 TYR CG   C   -2.285   1.635  13.728 1.00 . A A .   62 TYR CG   1 1 
        8 19347 1 1  64 TYR CZ   C   -3.499   1.879  16.239 1.00 . A A .   62 TYR CZ   1 1 
        8 19348 1 1  64 TYR H    H   -0.285   0.904  10.322 1.00 . A A .   62 TYR H    1 1 
        8 19349 1 1  64 TYR HA   H    0.389   1.250  13.105 1.00 . A A .   62 TYR HA   1 1 
        8 19350 1 1  64 TYR HB2  H   -1.422   2.478  11.973 1.00 . A A .   62 TYR HB2  1 1 
        8 19351 1 1  64 TYR HB3  H   -2.299   0.974  11.703 1.00 . A A .   62 TYR HB3  1 1 
        8 19352 1 1  64 TYR HD1  H   -3.144  -0.340  13.685 1.00 . A A .   62 TYR HD1  1 1 
        8 19353 1 1  64 TYR HD2  H   -1.566   3.638  14.058 1.00 . A A .   62 TYR HD2  1 1 
        8 19354 1 1  64 TYR HE1  H   -4.217  -0.124  15.904 1.00 . A A .   62 TYR HE1  1 1 
        8 19355 1 1  64 TYR HE2  H   -2.641   3.854  16.283 1.00 . A A .   62 TYR HE2  1 1 
        8 19356 1 1  64 TYR HH   H   -3.406   2.027  18.140 1.00 . A A .   62 TYR HH   1 1 
        8 19357 1 1  64 TYR N    N    0.224   0.556  11.092 1.00 . A A .   62 TYR N    1 1 
        8 19358 1 1  64 TYR O    O   -0.127  -0.989  14.184 1.00 . A A .   62 TYR O    1 1 
        8 19359 1 1  64 TYR OH   O   -4.099   2.000  17.476 1.00 . A A .   62 TYR OH   1 1 
        8 19360 1 1  65 ILE C    C   -0.237  -3.741  12.896 1.00 . A A .   63 ILE C    1 1 
        8 19361 1 1  65 ILE CA   C   -1.540  -2.924  12.929 1.00 . A A .   63 ILE CA   1 1 
        8 19362 1 1  65 ILE CB   C   -2.615  -3.566  12.033 1.00 . A A .   63 ILE CB   1 1 
        8 19363 1 1  65 ILE CD1  C   -4.933  -3.294  11.126 1.00 . A A .   63 ILE CD1  1 1 
        8 19364 1 1  65 ILE CG1  C   -3.906  -2.745  12.120 1.00 . A A .   63 ILE CG1  1 1 
        8 19365 1 1  65 ILE CG2  C   -2.895  -4.994  12.504 1.00 . A A .   63 ILE CG2  1 1 
        8 19366 1 1  65 ILE H    H   -1.617  -1.291  11.485 1.00 . A A .   63 ILE H    1 1 
        8 19367 1 1  65 ILE HA   H   -1.902  -2.851  13.944 1.00 . A A .   63 ILE HA   1 1 
        8 19368 1 1  65 ILE HB   H   -2.267  -3.585  11.011 1.00 . A A .   63 ILE HB   1 1 
        8 19369 1 1  65 ILE HD11 H   -4.832  -2.777  10.183 1.00 . A A .   63 ILE HD11 1 1 
        8 19370 1 1  65 ILE HD12 H   -5.929  -3.140  11.516 1.00 . A A .   63 ILE HD12 1 1 
        8 19371 1 1  65 ILE HD13 H   -4.763  -4.350  10.979 1.00 . A A .   63 ILE HD13 1 1 
        8 19372 1 1  65 ILE HG12 H   -4.306  -2.809  13.123 1.00 . A A .   63 ILE HG12 1 1 
        8 19373 1 1  65 ILE HG13 H   -3.696  -1.713  11.884 1.00 . A A .   63 ILE HG13 1 1 
        8 19374 1 1  65 ILE HG21 H   -3.319  -4.969  13.497 1.00 . A A .   63 ILE HG21 1 1 
        8 19375 1 1  65 ILE HG22 H   -1.973  -5.555  12.521 1.00 . A A .   63 ILE HG22 1 1 
        8 19376 1 1  65 ILE HG23 H   -3.591  -5.467  11.827 1.00 . A A .   63 ILE HG23 1 1 
        8 19377 1 1  65 ILE N    N   -1.277  -1.547  12.378 1.00 . A A .   63 ILE N    1 1 
        8 19378 1 1  65 ILE O    O    0.057  -4.479  13.818 1.00 . A A .   63 ILE O    1 1 
        8 19379 1 1  66 TYR C    C    2.766  -3.886  12.912 1.00 . A A .   64 TYR C    1 1 
        8 19380 1 1  66 TYR CA   C    1.841  -4.378  11.794 1.00 . A A .   64 TYR CA   1 1 
        8 19381 1 1  66 TYR CB   C    2.477  -4.085  10.423 1.00 . A A .   64 TYR CB   1 1 
        8 19382 1 1  66 TYR CD1  C    4.861  -4.731  10.945 1.00 . A A .   64 TYR CD1  1 1 
        8 19383 1 1  66 TYR CD2  C    3.628  -6.024   9.311 1.00 . A A .   64 TYR CD2  1 1 
        8 19384 1 1  66 TYR CE1  C    5.977  -5.555  10.754 1.00 . A A .   64 TYR CE1  1 1 
        8 19385 1 1  66 TYR CE2  C    4.739  -6.848   9.120 1.00 . A A .   64 TYR CE2  1 1 
        8 19386 1 1  66 TYR CG   C    3.686  -4.966  10.222 1.00 . A A .   64 TYR CG   1 1 
        8 19387 1 1  66 TYR CZ   C    5.916  -6.616   9.842 1.00 . A A .   64 TYR CZ   1 1 
        8 19388 1 1  66 TYR H    H    0.304  -2.998  11.116 1.00 . A A .   64 TYR H    1 1 
        8 19389 1 1  66 TYR HA   H    1.654  -5.435  11.899 1.00 . A A .   64 TYR HA   1 1 
        8 19390 1 1  66 TYR HB2  H    1.756  -4.282   9.643 1.00 . A A .   64 TYR HB2  1 1 
        8 19391 1 1  66 TYR HB3  H    2.778  -3.048  10.381 1.00 . A A .   64 TYR HB3  1 1 
        8 19392 1 1  66 TYR HD1  H    4.909  -3.912  11.647 1.00 . A A .   64 TYR HD1  1 1 
        8 19393 1 1  66 TYR HD2  H    2.726  -6.203   8.755 1.00 . A A .   64 TYR HD2  1 1 
        8 19394 1 1  66 TYR HE1  H    6.884  -5.375  11.311 1.00 . A A .   64 TYR HE1  1 1 
        8 19395 1 1  66 TYR HE2  H    4.685  -7.665   8.418 1.00 . A A .   64 TYR HE2  1 1 
        8 19396 1 1  66 TYR HH   H    7.693  -6.915   9.213 1.00 . A A .   64 TYR HH   1 1 
        8 19397 1 1  66 TYR N    N    0.552  -3.608  11.850 1.00 . A A .   64 TYR N    1 1 
        8 19398 1 1  66 TYR O    O    3.407  -4.670  13.579 1.00 . A A .   64 TYR O    1 1 
        8 19399 1 1  66 TYR OH   O    7.014  -7.430   9.654 1.00 . A A .   64 TYR OH   1 1 
        8 19400 1 1  67 THR C    C    3.304  -2.613  15.577 1.00 . A A .   65 THR C    1 1 
        8 19401 1 1  67 THR CA   C    3.747  -2.074  14.209 1.00 . A A .   65 THR CA   1 1 
        8 19402 1 1  67 THR CB   C    3.655  -0.535  14.180 1.00 . A A .   65 THR CB   1 1 
        8 19403 1 1  67 THR CG2  C    4.555   0.068  15.266 1.00 . A A .   65 THR CG2  1 1 
        8 19404 1 1  67 THR H    H    2.312  -1.963  12.575 1.00 . A A .   65 THR H    1 1 
        8 19405 1 1  67 THR HA   H    4.760  -2.379  14.008 1.00 . A A .   65 THR HA   1 1 
        8 19406 1 1  67 THR HB   H    2.635  -0.232  14.355 1.00 . A A .   65 THR HB   1 1 
        8 19407 1 1  67 THR HG1  H    3.741   0.826  12.794 1.00 . A A .   65 THR HG1  1 1 
        8 19408 1 1  67 THR HG21 H    5.427   0.509  14.806 1.00 . A A .   65 THR HG21 1 1 
        8 19409 1 1  67 THR HG22 H    4.863  -0.704  15.955 1.00 . A A .   65 THR HG22 1 1 
        8 19410 1 1  67 THR HG23 H    4.008   0.831  15.802 1.00 . A A .   65 THR HG23 1 1 
        8 19411 1 1  67 THR N    N    2.842  -2.588  13.126 1.00 . A A .   65 THR N    1 1 
        8 19412 1 1  67 THR O    O    4.133  -2.974  16.391 1.00 . A A .   65 THR O    1 1 
        8 19413 1 1  67 THR OG1  O    4.080  -0.065  12.909 1.00 . A A .   65 THR OG1  1 1 
        8 19414 1 1  68 LEU C    C    1.510  -4.707  17.264 1.00 . A A .   66 LEU C    1 1 
        8 19415 1 1  68 LEU CA   C    1.583  -3.162  17.207 1.00 . A A .   66 LEU CA   1 1 
        8 19416 1 1  68 LEU CB   C    0.215  -2.511  17.515 1.00 . A A .   66 LEU CB   1 1 
        8 19417 1 1  68 LEU CD1  C   -1.475  -4.351  17.288 1.00 . A A .   66 LEU CD1  1 1 
        8 19418 1 1  68 LEU CD2  C   -2.004  -2.051  16.451 1.00 . A A .   66 LEU CD2  1 1 
        8 19419 1 1  68 LEU CG   C   -0.894  -3.095  16.627 1.00 . A A .   66 LEU CG   1 1 
        8 19420 1 1  68 LEU H    H    1.350  -2.349  15.195 1.00 . A A .   66 LEU H    1 1 
        8 19421 1 1  68 LEU HA   H    2.301  -2.824  17.940 1.00 . A A .   66 LEU HA   1 1 
        8 19422 1 1  68 LEU HB2  H   -0.034  -2.685  18.550 1.00 . A A .   66 LEU HB2  1 1 
        8 19423 1 1  68 LEU HB3  H    0.283  -1.447  17.342 1.00 . A A .   66 LEU HB3  1 1 
        8 19424 1 1  68 LEU HD11 H   -2.550  -4.352  17.183 1.00 . A A .   66 LEU HD11 1 1 
        8 19425 1 1  68 LEU HD12 H   -1.216  -4.362  18.337 1.00 . A A .   66 LEU HD12 1 1 
        8 19426 1 1  68 LEU HD13 H   -1.068  -5.229  16.809 1.00 . A A .   66 LEU HD13 1 1 
        8 19427 1 1  68 LEU HD21 H   -1.846  -1.510  15.529 1.00 . A A .   66 LEU HD21 1 1 
        8 19428 1 1  68 LEU HD22 H   -1.985  -1.361  17.281 1.00 . A A .   66 LEU HD22 1 1 
        8 19429 1 1  68 LEU HD23 H   -2.964  -2.546  16.417 1.00 . A A .   66 LEU HD23 1 1 
        8 19430 1 1  68 LEU HG   H   -0.486  -3.354  15.663 1.00 . A A .   66 LEU HG   1 1 
        8 19431 1 1  68 LEU N    N    2.017  -2.658  15.857 1.00 . A A .   66 LEU N    1 1 
        8 19432 1 1  68 LEU O    O    1.748  -5.287  18.307 1.00 . A A .   66 LEU O    1 1 
        8 19433 1 1  69 TYR C    C    2.467  -7.546  15.988 1.00 . A A .   67 TYR C    1 1 
        8 19434 1 1  69 TYR CA   C    1.095  -6.889  16.241 1.00 . A A .   67 TYR CA   1 1 
        8 19435 1 1  69 TYR CB   C    0.080  -7.327  15.166 1.00 . A A .   67 TYR CB   1 1 
        8 19436 1 1  69 TYR CD1  C    0.864  -9.636  14.503 1.00 . A A .   67 TYR CD1  1 1 
        8 19437 1 1  69 TYR CD2  C   -1.116  -9.446  15.892 1.00 . A A .   67 TYR CD2  1 1 
        8 19438 1 1  69 TYR CE1  C    0.743 -11.031  14.524 1.00 . A A .   67 TYR CE1  1 1 
        8 19439 1 1  69 TYR CE2  C   -1.235 -10.844  15.915 1.00 . A A .   67 TYR CE2  1 1 
        8 19440 1 1  69 TYR CG   C   -0.066  -8.840  15.185 1.00 . A A .   67 TYR CG   1 1 
        8 19441 1 1  69 TYR CZ   C   -0.305 -11.634  15.230 1.00 . A A .   67 TYR CZ   1 1 
        8 19442 1 1  69 TYR H    H    0.983  -4.904  15.339 1.00 . A A .   67 TYR H    1 1 
        8 19443 1 1  69 TYR HA   H    0.730  -7.186  17.212 1.00 . A A .   67 TYR HA   1 1 
        8 19444 1 1  69 TYR HB2  H   -0.879  -6.872  15.369 1.00 . A A .   67 TYR HB2  1 1 
        8 19445 1 1  69 TYR HB3  H    0.427  -7.013  14.193 1.00 . A A .   67 TYR HB3  1 1 
        8 19446 1 1  69 TYR HD1  H    1.674  -9.172  13.958 1.00 . A A .   67 TYR HD1  1 1 
        8 19447 1 1  69 TYR HD2  H   -1.835  -8.838  16.415 1.00 . A A .   67 TYR HD2  1 1 
        8 19448 1 1  69 TYR HE1  H    1.460 -11.642  13.996 1.00 . A A .   67 TYR HE1  1 1 
        8 19449 1 1  69 TYR HE2  H   -2.045 -11.312  16.464 1.00 . A A .   67 TYR HE2  1 1 
        8 19450 1 1  69 TYR HH   H    0.129 -13.342  15.965 1.00 . A A .   67 TYR HH   1 1 
        8 19451 1 1  69 TYR N    N    1.177  -5.380  16.178 1.00 . A A .   67 TYR N    1 1 
        8 19452 1 1  69 TYR O    O    2.743  -8.605  16.522 1.00 . A A .   67 TYR O    1 1 
        8 19453 1 1  69 TYR OH   O   -0.421 -13.010  15.252 1.00 . A A .   67 TYR OH   1 1 
        8 19454 1 1  70 TYR C    C    5.786  -7.018  15.773 1.00 . A A .   68 TYR C    1 1 
        8 19455 1 1  70 TYR CA   C    4.651  -7.610  14.905 1.00 . A A .   68 TYR CA   1 1 
        8 19456 1 1  70 TYR CB   C    4.934  -7.403  13.407 1.00 . A A .   68 TYR CB   1 1 
        8 19457 1 1  70 TYR CD1  C    4.643  -9.847  12.874 1.00 . A A .   68 TYR CD1  1 1 
        8 19458 1 1  70 TYR CD2  C    3.330  -8.229  11.623 1.00 . A A .   68 TYR CD2  1 1 
        8 19459 1 1  70 TYR CE1  C    4.049 -10.887  12.147 1.00 . A A .   68 TYR CE1  1 1 
        8 19460 1 1  70 TYR CE2  C    2.740  -9.272  10.900 1.00 . A A .   68 TYR CE2  1 1 
        8 19461 1 1  70 TYR CG   C    4.286  -8.518  12.615 1.00 . A A .   68 TYR CG   1 1 
        8 19462 1 1  70 TYR CZ   C    3.099 -10.599  11.161 1.00 . A A .   68 TYR CZ   1 1 
        8 19463 1 1  70 TYR H    H    3.089  -6.108  14.733 1.00 . A A .   68 TYR H    1 1 
        8 19464 1 1  70 TYR HA   H    4.572  -8.666  15.102 1.00 . A A .   68 TYR HA   1 1 
        8 19465 1 1  70 TYR HB2  H    4.533  -6.457  13.089 1.00 . A A .   68 TYR HB2  1 1 
        8 19466 1 1  70 TYR HB3  H    6.000  -7.416  13.238 1.00 . A A .   68 TYR HB3  1 1 
        8 19467 1 1  70 TYR HD1  H    5.375 -10.071  13.634 1.00 . A A .   68 TYR HD1  1 1 
        8 19468 1 1  70 TYR HD2  H    3.048  -7.205  11.416 1.00 . A A .   68 TYR HD2  1 1 
        8 19469 1 1  70 TYR HE1  H    4.325 -11.911  12.349 1.00 . A A .   68 TYR HE1  1 1 
        8 19470 1 1  70 TYR HE2  H    2.007  -9.052  10.139 1.00 . A A .   68 TYR HE2  1 1 
        8 19471 1 1  70 TYR HH   H    2.869 -11.604   9.555 1.00 . A A .   68 TYR HH   1 1 
        8 19472 1 1  70 TYR N    N    3.322  -6.957  15.172 1.00 . A A .   68 TYR N    1 1 
        8 19473 1 1  70 TYR O    O    6.809  -7.655  15.944 1.00 . A A .   68 TYR O    1 1 
        8 19474 1 1  70 TYR OH   O    2.515 -11.626  10.447 1.00 . A A .   68 TYR OH   1 1 
        8 19475 1 1  71 LYS C    C    6.246  -5.019  18.615 1.00 . A A .   69 LYS C    1 1 
        8 19476 1 1  71 LYS CA   C    6.739  -5.264  17.180 1.00 . A A .   69 LYS CA   1 1 
        8 19477 1 1  71 LYS CB   C    7.140  -3.929  16.542 1.00 . A A .   69 LYS CB   1 1 
        8 19478 1 1  71 LYS CD   C    7.299  -2.788  14.342 1.00 . A A .   69 LYS CD   1 1 
        8 19479 1 1  71 LYS CE   C    6.897  -3.057  12.890 1.00 . A A .   69 LYS CE   1 1 
        8 19480 1 1  71 LYS CG   C    7.510  -4.115  15.070 1.00 . A A .   69 LYS CG   1 1 
        8 19481 1 1  71 LYS H    H    4.813  -5.314  16.199 1.00 . A A .   69 LYS H    1 1 
        8 19482 1 1  71 LYS HA   H    7.585  -5.934  17.185 1.00 . A A .   69 LYS HA   1 1 
        8 19483 1 1  71 LYS HB2  H    6.319  -3.235  16.616 1.00 . A A .   69 LYS HB2  1 1 
        8 19484 1 1  71 LYS HB3  H    7.991  -3.526  17.072 1.00 . A A .   69 LYS HB3  1 1 
        8 19485 1 1  71 LYS HD2  H    6.516  -2.228  14.838 1.00 . A A .   69 LYS HD2  1 1 
        8 19486 1 1  71 LYS HD3  H    8.215  -2.218  14.360 1.00 . A A .   69 LYS HD3  1 1 
        8 19487 1 1  71 LYS HE2  H    6.534  -4.070  12.781 1.00 . A A .   69 LYS HE2  1 1 
        8 19488 1 1  71 LYS HE3  H    6.147  -2.351  12.569 1.00 . A A .   69 LYS HE3  1 1 
        8 19489 1 1  71 LYS HG2  H    8.546  -4.412  14.993 1.00 . A A .   69 LYS HG2  1 1 
        8 19490 1 1  71 LYS HG3  H    6.881  -4.871  14.627 1.00 . A A .   69 LYS HG3  1 1 
        8 19491 1 1  71 LYS HZ1  H    8.572  -1.947  12.346 1.00 . A A .   69 LYS HZ1  1 1 
        8 19492 1 1  71 LYS HZ2  H    7.924  -2.886  11.087 1.00 . A A .   69 LYS HZ2  1 1 
        8 19493 1 1  71 LYS HZ3  H    8.819  -3.625  12.327 1.00 . A A .   69 LYS HZ3  1 1 
        8 19494 1 1  71 LYS N    N    5.635  -5.828  16.330 1.00 . A A .   69 LYS N    1 1 
        8 19495 1 1  71 LYS NZ   N    8.148  -2.864  12.103 1.00 . A A .   69 LYS NZ   1 1 
        8 19496 1 1  71 LYS O    O    6.797  -5.553  19.560 1.00 . A A .   69 LYS O    1 1 
        8 19497 1 1  72 ARG C    C    4.142  -5.211  20.824 1.00 . A A .   70 ARG C    1 1 
        8 19498 1 1  72 ARG CA   C    4.716  -3.934  20.188 1.00 . A A .   70 ARG CA   1 1 
        8 19499 1 1  72 ARG CB   C    3.616  -2.870  20.062 1.00 . A A .   70 ARG CB   1 1 
        8 19500 1 1  72 ARG CD   C    2.830  -0.746  21.121 1.00 . A A .   70 ARG CD   1 1 
        8 19501 1 1  72 ARG CG   C    3.492  -2.102  21.379 1.00 . A A .   70 ARG CG   1 1 
        8 19502 1 1  72 ARG CZ   C    2.315  -0.230  23.468 1.00 . A A .   70 ARG CZ   1 1 
        8 19503 1 1  72 ARG H    H    4.789  -3.782  18.014 1.00 . A A .   70 ARG H    1 1 
        8 19504 1 1  72 ARG HA   H    5.520  -3.551  20.799 1.00 . A A .   70 ARG HA   1 1 
        8 19505 1 1  72 ARG HB2  H    3.869  -2.183  19.266 1.00 . A A .   70 ARG HB2  1 1 
        8 19506 1 1  72 ARG HB3  H    2.675  -3.350  19.836 1.00 . A A .   70 ARG HB3  1 1 
        8 19507 1 1  72 ARG HD2  H    3.310  -0.248  20.289 1.00 . A A .   70 ARG HD2  1 1 
        8 19508 1 1  72 ARG HD3  H    1.777  -0.873  20.927 1.00 . A A .   70 ARG HD3  1 1 
        8 19509 1 1  72 ARG HE   H    3.706   0.740  22.405 1.00 . A A .   70 ARG HE   1 1 
        8 19510 1 1  72 ARG HG2  H    2.889  -2.672  22.072 1.00 . A A .   70 ARG HG2  1 1 
        8 19511 1 1  72 ARG HG3  H    4.474  -1.947  21.799 1.00 . A A .   70 ARG HG3  1 1 
        8 19512 1 1  72 ARG HH11 H    1.230  -1.723  22.662 1.00 . A A .   70 ARG HH11 1 1 
        8 19513 1 1  72 ARG HH12 H    0.878  -1.347  24.312 1.00 . A A .   70 ARG HH12 1 1 
        8 19514 1 1  72 ARG HH21 H    3.208   1.192  24.564 1.00 . A A .   70 ARG HH21 1 1 
        8 19515 1 1  72 ARG HH22 H    1.981   0.280  25.379 1.00 . A A .   70 ARG HH22 1 1 
        8 19516 1 1  72 ARG N    N    5.220  -4.208  18.793 1.00 . A A .   70 ARG N    1 1 
        8 19517 1 1  72 ARG NE   N    3.030   0.028  22.384 1.00 . A A .   70 ARG NE   1 1 
        8 19518 1 1  72 ARG NH1  N    1.403  -1.175  23.479 1.00 . A A .   70 ARG NH1  1 1 
        8 19519 1 1  72 ARG NH2  N    2.517   0.469  24.556 1.00 . A A .   70 ARG NH2  1 1 
        8 19520 1 1  72 ARG O    O    4.202  -5.380  22.027 1.00 . A A .   70 ARG O    1 1 
        8 19521 1 1  73 LYS C    C    1.925  -7.015  21.665 1.00 . A A .   71 LYS C    1 1 
        8 19522 1 1  73 LYS CA   C    2.992  -7.366  20.619 1.00 . A A .   71 LYS CA   1 1 
        8 19523 1 1  73 LYS CB   C    4.162  -8.121  21.263 1.00 . A A .   71 LYS CB   1 1 
        8 19524 1 1  73 LYS CD   C    4.511 -10.067  19.735 1.00 . A A .   71 LYS CD   1 1 
        8 19525 1 1  73 LYS CE   C    4.485 -11.595  19.644 1.00 . A A .   71 LYS CE   1 1 
        8 19526 1 1  73 LYS CG   C    3.955  -9.627  21.091 1.00 . A A .   71 LYS CG   1 1 
        8 19527 1 1  73 LYS H    H    3.521  -5.966  19.070 1.00 . A A .   71 LYS H    1 1 
        8 19528 1 1  73 LYS HA   H    2.556  -7.964  19.836 1.00 . A A .   71 LYS HA   1 1 
        8 19529 1 1  73 LYS HB2  H    5.086  -7.827  20.787 1.00 . A A .   71 LYS HB2  1 1 
        8 19530 1 1  73 LYS HB3  H    4.207  -7.883  22.316 1.00 . A A .   71 LYS HB3  1 1 
        8 19531 1 1  73 LYS HD2  H    3.906  -9.648  18.945 1.00 . A A .   71 LYS HD2  1 1 
        8 19532 1 1  73 LYS HD3  H    5.528  -9.720  19.634 1.00 . A A .   71 LYS HD3  1 1 
        8 19533 1 1  73 LYS HE2  H    4.563 -12.030  20.631 1.00 . A A .   71 LYS HE2  1 1 
        8 19534 1 1  73 LYS HE3  H    3.582 -11.927  19.155 1.00 . A A .   71 LYS HE3  1 1 
        8 19535 1 1  73 LYS HG2  H    4.469 -10.154  21.881 1.00 . A A .   71 LYS HG2  1 1 
        8 19536 1 1  73 LYS HG3  H    2.900  -9.853  21.135 1.00 . A A .   71 LYS HG3  1 1 
        8 19537 1 1  73 LYS HZ1  H    5.613 -11.473  17.900 1.00 . A A .   71 LYS HZ1  1 1 
        8 19538 1 1  73 LYS HZ2  H    5.699 -12.982  18.677 1.00 . A A .   71 LYS HZ2  1 1 
        8 19539 1 1  73 LYS HZ3  H    6.539 -11.647  19.310 1.00 . A A .   71 LYS HZ3  1 1 
        8 19540 1 1  73 LYS N    N    3.575  -6.112  20.039 1.00 . A A .   71 LYS N    1 1 
        8 19541 1 1  73 LYS NZ   N    5.673 -11.952  18.820 1.00 . A A .   71 LYS NZ   1 1 
        8 19542 1 1  73 LYS O    O    1.848  -7.632  22.711 1.00 . A A .   71 LYS O    1 1 
        8 19543 1 1  74 ALA C    C   -1.361  -6.048  21.786 1.00 . A A .   72 ALA C    1 1 
        8 19544 1 1  74 ALA CA   C    0.017  -5.661  22.354 1.00 . A A .   72 ALA CA   1 1 
        8 19545 1 1  74 ALA CB   C    0.126  -4.142  22.513 1.00 . A A .   72 ALA CB   1 1 
        8 19546 1 1  74 ALA H    H    1.158  -5.560  20.525 1.00 . A A .   72 ALA H    1 1 
        8 19547 1 1  74 ALA HA   H    0.182  -6.146  23.304 1.00 . A A .   72 ALA HA   1 1 
        8 19548 1 1  74 ALA HB1  H    1.158  -3.843  22.403 1.00 . A A .   72 ALA HB1  1 1 
        8 19549 1 1  74 ALA HB2  H   -0.228  -3.857  23.492 1.00 . A A .   72 ALA HB2  1 1 
        8 19550 1 1  74 ALA HB3  H   -0.473  -3.658  21.757 1.00 . A A .   72 ALA HB3  1 1 
        8 19551 1 1  74 ALA N    N    1.089  -6.037  21.383 1.00 . A A .   72 ALA N    1 1 
        8 19552 1 1  74 ALA O    O   -2.339  -5.358  22.003 1.00 . A A .   72 ALA O    1 1 
        8 19553 1 1  75 ILE C    C   -2.768  -9.095  20.265 1.00 . A A .   73 ILE C    1 1 
        8 19554 1 1  75 ILE CA   C   -2.760  -7.570  20.482 1.00 . A A .   73 ILE CA   1 1 
        8 19555 1 1  75 ILE CB   C   -2.868  -6.819  19.145 1.00 . A A .   73 ILE CB   1 1 
        8 19556 1 1  75 ILE CD1  C   -4.357  -6.342  17.187 1.00 . A A .   73 ILE CD1  1 1 
        8 19557 1 1  75 ILE CG1  C   -4.179  -7.195  18.445 1.00 . A A .   73 ILE CG1  1 1 
        8 19558 1 1  75 ILE CG2  C   -1.686  -7.182  18.238 1.00 . A A .   73 ILE CG2  1 1 
        8 19559 1 1  75 ILE H    H   -0.646  -7.695  20.893 1.00 . A A .   73 ILE H    1 1 
        8 19560 1 1  75 ILE HA   H   -3.568  -7.279  21.135 1.00 . A A .   73 ILE HA   1 1 
        8 19561 1 1  75 ILE HB   H   -2.857  -5.755  19.334 1.00 . A A .   73 ILE HB   1 1 
        8 19562 1 1  75 ILE HD11 H   -4.389  -5.298  17.462 1.00 . A A .   73 ILE HD11 1 1 
        8 19563 1 1  75 ILE HD12 H   -5.278  -6.613  16.694 1.00 . A A .   73 ILE HD12 1 1 
        8 19564 1 1  75 ILE HD13 H   -3.527  -6.512  16.516 1.00 . A A .   73 ILE HD13 1 1 
        8 19565 1 1  75 ILE HG12 H   -4.153  -8.240  18.171 1.00 . A A .   73 ILE HG12 1 1 
        8 19566 1 1  75 ILE HG13 H   -5.008  -7.021  19.116 1.00 . A A .   73 ILE HG13 1 1 
        8 19567 1 1  75 ILE HG21 H   -0.843  -6.550  18.476 1.00 . A A .   73 ILE HG21 1 1 
        8 19568 1 1  75 ILE HG22 H   -1.967  -7.034  17.205 1.00 . A A .   73 ILE HG22 1 1 
        8 19569 1 1  75 ILE HG23 H   -1.416  -8.216  18.389 1.00 . A A .   73 ILE HG23 1 1 
        8 19570 1 1  75 ILE N    N   -1.446  -7.146  21.060 1.00 . A A .   73 ILE N    1 1 
        8 19571 1 1  75 ILE O    O   -1.722  -9.719  20.247 1.00 . A A .   73 ILE O    1 1 
        8 19572 1 1  76 SER C    C   -4.344 -11.499  18.435 1.00 . A A .   74 SER C    1 1 
        8 19573 1 1  76 SER CA   C   -3.959 -11.179  19.887 1.00 . A A .   74 SER CA   1 1 
        8 19574 1 1  76 SER CB   C   -5.023 -11.705  20.852 1.00 . A A .   74 SER CB   1 1 
        8 19575 1 1  76 SER H    H   -4.762  -9.186  20.114 1.00 . A A .   74 SER H    1 1 
        8 19576 1 1  76 SER HA   H   -3.001 -11.614  20.125 1.00 . A A .   74 SER HA   1 1 
        8 19577 1 1  76 SER HB2  H   -5.061 -11.078  21.727 1.00 . A A .   74 SER HB2  1 1 
        8 19578 1 1  76 SER HB3  H   -5.988 -11.695  20.362 1.00 . A A .   74 SER HB3  1 1 
        8 19579 1 1  76 SER HG   H   -3.976 -12.982  21.881 1.00 . A A .   74 SER HG   1 1 
        8 19580 1 1  76 SER N    N   -3.923  -9.700  20.100 1.00 . A A .   74 SER N    1 1 
        8 19581 1 1  76 SER O    O   -5.098 -10.771  17.819 1.00 . A A .   74 SER O    1 1 
        8 19582 1 1  76 SER OG   O   -4.690 -13.031  21.241 1.00 . A A .   74 SER OG   1 1 
        8 19583 1 1  77 LYS C    C   -5.680 -12.839  16.175 1.00 . A A .   75 LYS C    1 1 
        8 19584 1 1  77 LYS CA   C   -4.166 -12.954  16.448 1.00 . A A .   75 LYS CA   1 1 
        8 19585 1 1  77 LYS CB   C   -3.717 -14.411  16.260 1.00 . A A .   75 LYS CB   1 1 
        8 19586 1 1  77 LYS CD   C   -3.600 -16.191  14.508 1.00 . A A .   75 LYS CD   1 1 
        8 19587 1 1  77 LYS CE   C   -2.221 -16.837  14.666 1.00 . A A .   75 LYS CE   1 1 
        8 19588 1 1  77 LYS CG   C   -3.491 -14.687  14.771 1.00 . A A .   75 LYS CG   1 1 
        8 19589 1 1  77 LYS H    H   -3.208 -13.147  18.397 1.00 . A A .   75 LYS H    1 1 
        8 19590 1 1  77 LYS HA   H   -3.621 -12.319  15.768 1.00 . A A .   75 LYS HA   1 1 
        8 19591 1 1  77 LYS HB2  H   -2.797 -14.577  16.801 1.00 . A A .   75 LYS HB2  1 1 
        8 19592 1 1  77 LYS HB3  H   -4.480 -15.075  16.635 1.00 . A A .   75 LYS HB3  1 1 
        8 19593 1 1  77 LYS HD2  H   -4.287 -16.631  15.216 1.00 . A A .   75 LYS HD2  1 1 
        8 19594 1 1  77 LYS HD3  H   -3.960 -16.356  13.505 1.00 . A A .   75 LYS HD3  1 1 
        8 19595 1 1  77 LYS HE2  H   -1.442 -16.098  14.536 1.00 . A A .   75 LYS HE2  1 1 
        8 19596 1 1  77 LYS HE3  H   -2.135 -17.311  15.631 1.00 . A A .   75 LYS HE3  1 1 
        8 19597 1 1  77 LYS HG2  H   -4.238 -14.165  14.192 1.00 . A A .   75 LYS HG2  1 1 
        8 19598 1 1  77 LYS HG3  H   -2.508 -14.344  14.486 1.00 . A A .   75 LYS HG3  1 1 
        8 19599 1 1  77 LYS HZ1  H   -3.005 -18.457  13.619 1.00 . A A .   75 LYS HZ1  1 1 
        8 19600 1 1  77 LYS HZ2  H   -1.310 -18.456  13.728 1.00 . A A .   75 LYS HZ2  1 1 
        8 19601 1 1  77 LYS HZ3  H   -2.096 -17.391  12.663 1.00 . A A .   75 LYS HZ3  1 1 
        8 19602 1 1  77 LYS N    N   -3.827 -12.583  17.878 1.00 . A A .   75 LYS N    1 1 
        8 19603 1 1  77 LYS NZ   N   -2.153 -17.863  13.588 1.00 . A A .   75 LYS NZ   1 1 
        8 19604 1 1  77 LYS O    O   -6.078 -12.517  15.074 1.00 . A A .   75 LYS O    1 1 
        8 19605 1 1  78 ASP C    C   -8.339 -11.516  16.526 1.00 . A A .   76 ASP C    1 1 
        8 19606 1 1  78 ASP CA   C   -8.008 -12.967  16.902 1.00 . A A .   76 ASP CA   1 1 
        8 19607 1 1  78 ASP CB   C   -8.725 -13.357  18.206 1.00 . A A .   76 ASP CB   1 1 
        8 19608 1 1  78 ASP CG   C   -8.813 -14.882  18.302 1.00 . A A .   76 ASP CG   1 1 
        8 19609 1 1  78 ASP H    H   -6.194 -13.346  18.048 1.00 . A A .   76 ASP H    1 1 
        8 19610 1 1  78 ASP HA   H   -8.301 -13.630  16.103 1.00 . A A .   76 ASP HA   1 1 
        8 19611 1 1  78 ASP HB2  H   -8.171 -12.973  19.050 1.00 . A A .   76 ASP HB2  1 1 
        8 19612 1 1  78 ASP HB3  H   -9.721 -12.940  18.208 1.00 . A A .   76 ASP HB3  1 1 
        8 19613 1 1  78 ASP N    N   -6.528 -13.088  17.159 1.00 . A A .   76 ASP N    1 1 
        8 19614 1 1  78 ASP O    O   -8.962 -11.267  15.510 1.00 . A A .   76 ASP O    1 1 
        8 19615 1 1  78 ASP OD1  O   -7.886 -15.538  17.856 1.00 . A A .   76 ASP OD1  1 1 
        8 19616 1 1  78 ASP OD2  O   -9.807 -15.366  18.819 1.00 . A A .   76 ASP OD2  1 1 
        8 19617 1 1  79 LEU C    C   -7.428  -8.779  15.667 1.00 . A A .   77 LEU C    1 1 
        8 19618 1 1  79 LEU CA   C   -8.193  -9.118  16.954 1.00 . A A .   77 LEU CA   1 1 
        8 19619 1 1  79 LEU CB   C   -7.702  -8.241  18.120 1.00 . A A .   77 LEU CB   1 1 
        8 19620 1 1  79 LEU CD1  C   -9.463  -6.487  17.805 1.00 . A A .   77 LEU CD1  1 1 
        8 19621 1 1  79 LEU CD2  C   -7.266  -5.875  18.841 1.00 . A A .   77 LEU CD2  1 1 
        8 19622 1 1  79 LEU CG   C   -7.957  -6.763  17.797 1.00 . A A .   77 LEU CG   1 1 
        8 19623 1 1  79 LEU H    H   -7.385 -10.771  18.127 1.00 . A A .   77 LEU H    1 1 
        8 19624 1 1  79 LEU HA   H   -9.253  -8.978  16.804 1.00 . A A .   77 LEU HA   1 1 
        8 19625 1 1  79 LEU HB2  H   -8.235  -8.510  19.021 1.00 . A A .   77 LEU HB2  1 1 
        8 19626 1 1  79 LEU HB3  H   -6.644  -8.398  18.267 1.00 . A A .   77 LEU HB3  1 1 
        8 19627 1 1  79 LEU HD11 H   -9.640  -5.459  17.524 1.00 . A A .   77 LEU HD11 1 1 
        8 19628 1 1  79 LEU HD12 H   -9.855  -6.662  18.795 1.00 . A A .   77 LEU HD12 1 1 
        8 19629 1 1  79 LEU HD13 H   -9.955  -7.142  17.102 1.00 . A A .   77 LEU HD13 1 1 
        8 19630 1 1  79 LEU HD21 H   -7.912  -5.049  19.099 1.00 . A A .   77 LEU HD21 1 1 
        8 19631 1 1  79 LEU HD22 H   -6.343  -5.491  18.431 1.00 . A A .   77 LEU HD22 1 1 
        8 19632 1 1  79 LEU HD23 H   -7.053  -6.456  19.726 1.00 . A A .   77 LEU HD23 1 1 
        8 19633 1 1  79 LEU HG   H   -7.560  -6.541  16.817 1.00 . A A .   77 LEU HG   1 1 
        8 19634 1 1  79 LEU N    N   -7.907 -10.551  17.317 1.00 . A A .   77 LEU N    1 1 
        8 19635 1 1  79 LEU O    O   -7.962  -8.152  14.772 1.00 . A A .   77 LEU O    1 1 
        8 19636 1 1  80 TYR C    C   -6.101  -9.565  13.104 1.00 . A A .   78 TYR C    1 1 
        8 19637 1 1  80 TYR CA   C   -5.400  -8.908  14.308 1.00 . A A .   78 TYR CA   1 1 
        8 19638 1 1  80 TYR CB   C   -3.988  -9.495  14.517 1.00 . A A .   78 TYR CB   1 1 
        8 19639 1 1  80 TYR CD1  C   -3.143  -8.068  12.606 1.00 . A A .   78 TYR CD1  1 1 
        8 19640 1 1  80 TYR CD2  C   -2.350 -10.350  12.796 1.00 . A A .   78 TYR CD2  1 1 
        8 19641 1 1  80 TYR CE1  C   -2.358  -7.888  11.463 1.00 . A A .   78 TYR CE1  1 1 
        8 19642 1 1  80 TYR CE2  C   -1.562 -10.170  11.653 1.00 . A A .   78 TYR CE2  1 1 
        8 19643 1 1  80 TYR CG   C   -3.142  -9.298  13.275 1.00 . A A .   78 TYR CG   1 1 
        8 19644 1 1  80 TYR CZ   C   -1.566  -8.940  10.986 1.00 . A A .   78 TYR CZ   1 1 
        8 19645 1 1  80 TYR H    H   -5.771  -9.719  16.296 1.00 . A A .   78 TYR H    1 1 
        8 19646 1 1  80 TYR HA   H   -5.334  -7.841  14.158 1.00 . A A .   78 TYR HA   1 1 
        8 19647 1 1  80 TYR HB2  H   -3.514  -8.997  15.353 1.00 . A A .   78 TYR HB2  1 1 
        8 19648 1 1  80 TYR HB3  H   -4.069 -10.551  14.732 1.00 . A A .   78 TYR HB3  1 1 
        8 19649 1 1  80 TYR HD1  H   -3.756  -7.258  12.974 1.00 . A A .   78 TYR HD1  1 1 
        8 19650 1 1  80 TYR HD2  H   -2.347 -11.300  13.310 1.00 . A A .   78 TYR HD2  1 1 
        8 19651 1 1  80 TYR HE1  H   -2.361  -6.938  10.949 1.00 . A A .   78 TYR HE1  1 1 
        8 19652 1 1  80 TYR HE2  H   -0.953 -10.982  11.285 1.00 . A A .   78 TYR HE2  1 1 
        8 19653 1 1  80 TYR HH   H   -1.322  -8.995   9.093 1.00 . A A .   78 TYR HH   1 1 
        8 19654 1 1  80 TYR N    N   -6.181  -9.203  15.560 1.00 . A A .   78 TYR N    1 1 
        8 19655 1 1  80 TYR O    O   -6.193  -8.975  12.042 1.00 . A A .   78 TYR O    1 1 
        8 19656 1 1  80 TYR OH   O   -0.790  -8.763   9.858 1.00 . A A .   78 TYR OH   1 1 
        8 19657 1 1  81 ASP C    C   -8.673 -10.702  11.887 1.00 . A A .   79 ASP C    1 1 
        8 19658 1 1  81 ASP CA   C   -7.337 -11.425  12.112 1.00 . A A .   79 ASP CA   1 1 
        8 19659 1 1  81 ASP CB   C   -7.579 -12.889  12.510 1.00 . A A .   79 ASP CB   1 1 
        8 19660 1 1  81 ASP CG   C   -8.017 -13.688  11.280 1.00 . A A .   79 ASP CG   1 1 
        8 19661 1 1  81 ASP H    H   -6.559 -11.226  14.137 1.00 . A A .   79 ASP H    1 1 
        8 19662 1 1  81 ASP HA   H   -6.731 -11.377  11.220 1.00 . A A .   79 ASP HA   1 1 
        8 19663 1 1  81 ASP HB2  H   -6.666 -13.310  12.906 1.00 . A A .   79 ASP HB2  1 1 
        8 19664 1 1  81 ASP HB3  H   -8.352 -12.936  13.262 1.00 . A A .   79 ASP HB3  1 1 
        8 19665 1 1  81 ASP N    N   -6.621 -10.770  13.262 1.00 . A A .   79 ASP N    1 1 
        8 19666 1 1  81 ASP O    O   -9.050 -10.425  10.765 1.00 . A A .   79 ASP O    1 1 
        8 19667 1 1  81 ASP OD1  O   -7.171 -13.970  10.449 1.00 . A A .   79 ASP OD1  1 1 
        8 19668 1 1  81 ASP OD2  O   -9.193 -14.003  11.192 1.00 . A A .   79 ASP OD2  1 1 
        8 19669 1 1  82 TRP C    C  -10.462  -8.337  11.992 1.00 . A A .   80 TRP C    1 1 
        8 19670 1 1  82 TRP CA   C  -10.693  -9.639  12.784 1.00 . A A .   80 TRP CA   1 1 
        8 19671 1 1  82 TRP CB   C  -11.198  -9.322  14.205 1.00 . A A .   80 TRP CB   1 1 
        8 19672 1 1  82 TRP CD1  C  -13.712  -9.228  13.939 1.00 . A A .   80 TRP CD1  1 1 
        8 19673 1 1  82 TRP CD2  C  -12.803  -7.202  14.289 1.00 . A A .   80 TRP CD2  1 1 
        8 19674 1 1  82 TRP CE2  C  -14.198  -7.004  14.163 1.00 . A A .   80 TRP CE2  1 1 
        8 19675 1 1  82 TRP CE3  C  -11.992  -6.075  14.516 1.00 . A A .   80 TRP CE3  1 1 
        8 19676 1 1  82 TRP CG   C  -12.519  -8.623  14.142 1.00 . A A .   80 TRP CG   1 1 
        8 19677 1 1  82 TRP CH2  C  -13.946  -4.626  14.485 1.00 . A A .   80 TRP CH2  1 1 
        8 19678 1 1  82 TRP CZ2  C  -14.767  -5.733  14.260 1.00 . A A .   80 TRP CZ2  1 1 
        8 19679 1 1  82 TRP CZ3  C  -12.562  -4.796  14.613 1.00 . A A .   80 TRP CZ3  1 1 
        8 19680 1 1  82 TRP H    H   -9.051 -10.597  13.853 1.00 . A A .   80 TRP H    1 1 
        8 19681 1 1  82 TRP HA   H  -11.407 -10.263  12.268 1.00 . A A .   80 TRP HA   1 1 
        8 19682 1 1  82 TRP HB2  H  -11.307 -10.243  14.759 1.00 . A A .   80 TRP HB2  1 1 
        8 19683 1 1  82 TRP HB3  H  -10.480  -8.688  14.705 1.00 . A A .   80 TRP HB3  1 1 
        8 19684 1 1  82 TRP HD1  H  -13.862 -10.288  13.791 1.00 . A A .   80 TRP HD1  1 1 
        8 19685 1 1  82 TRP HE1  H  -15.665  -8.444  13.827 1.00 . A A .   80 TRP HE1  1 1 
        8 19686 1 1  82 TRP HE3  H  -10.924  -6.195  14.620 1.00 . A A .   80 TRP HE3  1 1 
        8 19687 1 1  82 TRP HH2  H  -14.379  -3.638  14.562 1.00 . A A .   80 TRP HH2  1 1 
        8 19688 1 1  82 TRP HZ2  H  -15.833  -5.607  14.164 1.00 . A A .   80 TRP HZ2  1 1 
        8 19689 1 1  82 TRP HZ3  H  -11.929  -3.940  14.788 1.00 . A A .   80 TRP HZ3  1 1 
        8 19690 1 1  82 TRP N    N   -9.384 -10.373  12.951 1.00 . A A .   80 TRP N    1 1 
        8 19691 1 1  82 TRP NE1  N  -14.708  -8.268  13.951 1.00 . A A .   80 TRP NE1  1 1 
        8 19692 1 1  82 TRP O    O  -11.286  -7.949  11.186 1.00 . A A .   80 TRP O    1 1 
        8 19693 1 1  83 LEU C    C   -8.835  -6.768   9.952 1.00 . A A .   81 LEU C    1 1 
        8 19694 1 1  83 LEU CA   C   -9.077  -6.407  11.425 1.00 . A A .   81 LEU CA   1 1 
        8 19695 1 1  83 LEU CB   C   -7.812  -5.766  12.023 1.00 . A A .   81 LEU CB   1 1 
        8 19696 1 1  83 LEU CD1  C   -6.705  -5.304  14.212 1.00 . A A .   81 LEU CD1  1 1 
        8 19697 1 1  83 LEU CD2  C   -8.775  -4.067  13.578 1.00 . A A .   81 LEU CD2  1 1 
        8 19698 1 1  83 LEU CG   C   -8.049  -5.410  13.493 1.00 . A A .   81 LEU CG   1 1 
        8 19699 1 1  83 LEU H    H   -8.675  -8.007  12.845 1.00 . A A .   81 LEU H    1 1 
        8 19700 1 1  83 LEU HA   H   -9.913  -5.730  11.514 1.00 . A A .   81 LEU HA   1 1 
        8 19701 1 1  83 LEU HB2  H   -6.989  -6.463  11.952 1.00 . A A .   81 LEU HB2  1 1 
        8 19702 1 1  83 LEU HB3  H   -7.569  -4.869  11.473 1.00 . A A .   81 LEU HB3  1 1 
        8 19703 1 1  83 LEU HD11 H   -6.322  -4.299  14.113 1.00 . A A .   81 LEU HD11 1 1 
        8 19704 1 1  83 LEU HD12 H   -6.006  -6.001  13.774 1.00 . A A .   81 LEU HD12 1 1 
        8 19705 1 1  83 LEU HD13 H   -6.838  -5.538  15.258 1.00 . A A .   81 LEU HD13 1 1 
        8 19706 1 1  83 LEU HD21 H   -9.659  -4.095  12.959 1.00 . A A .   81 LEU HD21 1 1 
        8 19707 1 1  83 LEU HD22 H   -8.118  -3.282  13.232 1.00 . A A .   81 LEU HD22 1 1 
        8 19708 1 1  83 LEU HD23 H   -9.058  -3.876  14.603 1.00 . A A .   81 LEU HD23 1 1 
        8 19709 1 1  83 LEU HG   H   -8.651  -6.175  13.960 1.00 . A A .   81 LEU HG   1 1 
        8 19710 1 1  83 LEU N    N   -9.340  -7.670  12.200 1.00 . A A .   81 LEU N    1 1 
        8 19711 1 1  83 LEU O    O   -9.442  -6.202   9.062 1.00 . A A .   81 LEU O    1 1 
        8 19712 1 1  84 ILE C    C   -9.022  -8.546   7.572 1.00 . A A .   82 ILE C    1 1 
        8 19713 1 1  84 ILE CA   C   -7.699  -8.122   8.252 1.00 . A A .   82 ILE CA   1 1 
        8 19714 1 1  84 ILE CB   C   -6.702  -9.308   8.294 1.00 . A A .   82 ILE CB   1 1 
        8 19715 1 1  84 ILE CD1  C   -4.755  -7.726   7.968 1.00 . A A .   82 ILE CD1  1 1 
        8 19716 1 1  84 ILE CG1  C   -5.341  -8.841   8.846 1.00 . A A .   82 ILE CG1  1 1 
        8 19717 1 1  84 ILE CG2  C   -6.500  -9.888   6.887 1.00 . A A .   82 ILE CG2  1 1 
        8 19718 1 1  84 ILE H    H   -7.493  -8.177  10.425 1.00 . A A .   82 ILE H    1 1 
        8 19719 1 1  84 ILE HA   H   -7.259  -7.295   7.716 1.00 . A A .   82 ILE HA   1 1 
        8 19720 1 1  84 ILE HB   H   -7.101 -10.079   8.938 1.00 . A A .   82 ILE HB   1 1 
        8 19721 1 1  84 ILE HD11 H   -5.093  -7.849   6.951 1.00 . A A .   82 ILE HD11 1 1 
        8 19722 1 1  84 ILE HD12 H   -3.674  -7.776   7.996 1.00 . A A .   82 ILE HD12 1 1 
        8 19723 1 1  84 ILE HD13 H   -5.079  -6.766   8.342 1.00 . A A .   82 ILE HD13 1 1 
        8 19724 1 1  84 ILE HG12 H   -5.466  -8.472   9.852 1.00 . A A .   82 ILE HG12 1 1 
        8 19725 1 1  84 ILE HG13 H   -4.658  -9.677   8.858 1.00 . A A .   82 ILE HG13 1 1 
        8 19726 1 1  84 ILE HG21 H   -6.660  -9.113   6.152 1.00 . A A .   82 ILE HG21 1 1 
        8 19727 1 1  84 ILE HG22 H   -7.205 -10.689   6.723 1.00 . A A .   82 ILE HG22 1 1 
        8 19728 1 1  84 ILE HG23 H   -5.494 -10.270   6.796 1.00 . A A .   82 ILE HG23 1 1 
        8 19729 1 1  84 ILE N    N   -7.961  -7.722   9.685 1.00 . A A .   82 ILE N    1 1 
        8 19730 1 1  84 ILE O    O   -9.198  -8.339   6.385 1.00 . A A .   82 ILE O    1 1 
        8 19731 1 1  85 LYS C    C  -12.316  -8.444   7.707 1.00 . A A .   83 LYS C    1 1 
        8 19732 1 1  85 LYS CA   C  -11.248  -9.562   7.663 1.00 . A A .   83 LYS CA   1 1 
        8 19733 1 1  85 LYS CB   C  -11.733 -10.784   8.457 1.00 . A A .   83 LYS CB   1 1 
        8 19734 1 1  85 LYS CD   C  -11.367 -13.240   8.734 1.00 . A A .   83 LYS CD   1 1 
        8 19735 1 1  85 LYS CE   C  -12.342 -13.697   7.646 1.00 . A A .   83 LYS CE   1 1 
        8 19736 1 1  85 LYS CG   C  -10.718 -11.920   8.316 1.00 . A A .   83 LYS CG   1 1 
        8 19737 1 1  85 LYS H    H   -9.799  -9.299   9.265 1.00 . A A .   83 LYS H    1 1 
        8 19738 1 1  85 LYS HA   H  -11.069  -9.850   6.640 1.00 . A A .   83 LYS HA   1 1 
        8 19739 1 1  85 LYS HB2  H  -11.836 -10.519   9.498 1.00 . A A .   83 LYS HB2  1 1 
        8 19740 1 1  85 LYS HB3  H  -12.688 -11.108   8.070 1.00 . A A .   83 LYS HB3  1 1 
        8 19741 1 1  85 LYS HD2  H  -10.601 -13.990   8.869 1.00 . A A .   83 LYS HD2  1 1 
        8 19742 1 1  85 LYS HD3  H  -11.903 -13.102   9.659 1.00 . A A .   83 LYS HD3  1 1 
        8 19743 1 1  85 LYS HE2  H  -13.159 -14.253   8.085 1.00 . A A .   83 LYS HE2  1 1 
        8 19744 1 1  85 LYS HE3  H  -12.715 -12.848   7.094 1.00 . A A .   83 LYS HE3  1 1 
        8 19745 1 1  85 LYS HG2  H  -10.392 -11.986   7.288 1.00 . A A .   83 LYS HG2  1 1 
        8 19746 1 1  85 LYS HG3  H   -9.867 -11.722   8.952 1.00 . A A .   83 LYS HG3  1 1 
        8 19747 1 1  85 LYS HZ1  H  -12.087 -14.798   5.898 1.00 . A A .   83 LYS HZ1  1 1 
        8 19748 1 1  85 LYS HZ2  H  -11.298 -15.454   7.252 1.00 . A A .   83 LYS HZ2  1 1 
        8 19749 1 1  85 LYS HZ3  H  -10.664 -14.082   6.477 1.00 . A A .   83 LYS HZ3  1 1 
        8 19750 1 1  85 LYS N    N   -9.952  -9.137   8.303 1.00 . A A .   83 LYS N    1 1 
        8 19751 1 1  85 LYS NZ   N  -11.537 -14.574   6.751 1.00 . A A .   83 LYS NZ   1 1 
        8 19752 1 1  85 LYS O    O  -13.309  -8.529   7.008 1.00 . A A .   83 LYS O    1 1 
        8 19753 1 1  86 GLU C    C  -12.726  -5.039   7.822 1.00 . A A .   84 GLU C    1 1 
        8 19754 1 1  86 GLU CA   C  -13.189  -6.322   8.552 1.00 . A A .   84 GLU CA   1 1 
        8 19755 1 1  86 GLU CB   C  -13.396  -6.029  10.031 1.00 . A A .   84 GLU CB   1 1 
        8 19756 1 1  86 GLU CD   C  -15.437  -7.307  10.686 1.00 . A A .   84 GLU CD   1 1 
        8 19757 1 1  86 GLU CG   C  -13.909  -7.276  10.743 1.00 . A A .   84 GLU CG   1 1 
        8 19758 1 1  86 GLU H    H  -11.346  -7.335   9.075 1.00 . A A .   84 GLU H    1 1 
        8 19759 1 1  86 GLU HA   H  -14.111  -6.681   8.123 1.00 . A A .   84 GLU HA   1 1 
        8 19760 1 1  86 GLU HB2  H  -12.453  -5.729  10.461 1.00 . A A .   84 GLU HB2  1 1 
        8 19761 1 1  86 GLU HB3  H  -14.111  -5.230  10.140 1.00 . A A .   84 GLU HB3  1 1 
        8 19762 1 1  86 GLU HG2  H  -13.509  -8.155  10.262 1.00 . A A .   84 GLU HG2  1 1 
        8 19763 1 1  86 GLU HG3  H  -13.588  -7.250  11.771 1.00 . A A .   84 GLU HG3  1 1 
        8 19764 1 1  86 GLU N    N  -12.144  -7.406   8.509 1.00 . A A .   84 GLU N    1 1 
        8 19765 1 1  86 GLU O    O  -13.237  -3.967   8.083 1.00 . A A .   84 GLU O    1 1 
        8 19766 1 1  86 GLU OE1  O  -15.972  -7.196   9.595 1.00 . A A .   84 GLU OE1  1 1 
        8 19767 1 1  86 GLU OE2  O  -16.046  -7.444  11.735 1.00 . A A .   84 GLU OE2  1 1 
        8 19768 1 1  87 LYS C    C  -10.351  -3.055   6.978 1.00 . A A .   85 LYS C    1 1 
        8 19769 1 1  87 LYS CA   C  -11.268  -3.944   6.129 1.00 . A A .   85 LYS CA   1 1 
        8 19770 1 1  87 LYS CB   C  -12.492  -3.157   5.630 1.00 . A A .   85 LYS CB   1 1 
        8 19771 1 1  87 LYS CD   C  -13.478  -2.583   3.405 1.00 . A A .   85 LYS CD   1 1 
        8 19772 1 1  87 LYS CE   C  -13.757  -4.003   2.908 1.00 . A A .   85 LYS CE   1 1 
        8 19773 1 1  87 LYS CG   C  -12.199  -2.579   4.244 1.00 . A A .   85 LYS CG   1 1 
        8 19774 1 1  87 LYS H    H  -11.380  -6.006   6.718 1.00 . A A .   85 LYS H    1 1 
        8 19775 1 1  87 LYS HA   H  -10.710  -4.298   5.286 1.00 . A A .   85 LYS HA   1 1 
        8 19776 1 1  87 LYS HB2  H  -13.345  -3.818   5.571 1.00 . A A .   85 LYS HB2  1 1 
        8 19777 1 1  87 LYS HB3  H  -12.706  -2.351   6.315 1.00 . A A .   85 LYS HB3  1 1 
        8 19778 1 1  87 LYS HD2  H  -14.305  -2.243   4.011 1.00 . A A .   85 LYS HD2  1 1 
        8 19779 1 1  87 LYS HD3  H  -13.356  -1.924   2.559 1.00 . A A .   85 LYS HD3  1 1 
        8 19780 1 1  87 LYS HE2  H  -12.895  -4.392   2.385 1.00 . A A .   85 LYS HE2  1 1 
        8 19781 1 1  87 LYS HE3  H  -14.023  -4.645   3.733 1.00 . A A .   85 LYS HE3  1 1 
        8 19782 1 1  87 LYS HG2  H  -11.837  -1.565   4.346 1.00 . A A .   85 LYS HG2  1 1 
        8 19783 1 1  87 LYS HG3  H  -11.448  -3.180   3.754 1.00 . A A .   85 LYS HG3  1 1 
        8 19784 1 1  87 LYS HZ1  H  -15.164  -4.794   1.594 1.00 . A A .   85 LYS HZ1  1 1 
        8 19785 1 1  87 LYS HZ2  H  -14.653  -3.224   1.197 1.00 . A A .   85 LYS HZ2  1 1 
        8 19786 1 1  87 LYS HZ3  H  -15.726  -3.470   2.492 1.00 . A A .   85 LYS HZ3  1 1 
        8 19787 1 1  87 LYS N    N  -11.774  -5.137   6.906 1.00 . A A .   85 LYS N    1 1 
        8 19788 1 1  87 LYS NZ   N  -14.913  -3.862   1.977 1.00 . A A .   85 LYS NZ   1 1 
        8 19789 1 1  87 LYS O    O  -10.712  -1.957   7.356 1.00 . A A .   85 LYS O    1 1 
        8 19790 1 1  88 TYR C    C   -6.818  -2.754   7.397 1.00 . A A .   86 TYR C    1 1 
        8 19791 1 1  88 TYR CA   C   -8.194  -2.716   8.074 1.00 . A A .   86 TYR CA   1 1 
        8 19792 1 1  88 TYR CB   C   -8.136  -3.407   9.437 1.00 . A A .   86 TYR CB   1 1 
        8 19793 1 1  88 TYR CD1  C  -10.612  -3.644   9.873 1.00 . A A .   86 TYR CD1  1 1 
        8 19794 1 1  88 TYR CD2  C   -9.290  -2.204  11.314 1.00 . A A .   86 TYR CD2  1 1 
        8 19795 1 1  88 TYR CE1  C  -11.757  -3.328  10.621 1.00 . A A .   86 TYR CE1  1 1 
        8 19796 1 1  88 TYR CE2  C  -10.433  -1.892  12.056 1.00 . A A .   86 TYR CE2  1 1 
        8 19797 1 1  88 TYR CG   C   -9.377  -3.079  10.225 1.00 . A A .   86 TYR CG   1 1 
        8 19798 1 1  88 TYR CZ   C  -11.665  -2.453  11.710 1.00 . A A .   86 TYR CZ   1 1 
        8 19799 1 1  88 TYR H    H   -8.877  -4.410   6.943 1.00 . A A .   86 TYR H    1 1 
        8 19800 1 1  88 TYR HA   H   -8.539  -1.705   8.179 1.00 . A A .   86 TYR HA   1 1 
        8 19801 1 1  88 TYR HB2  H   -8.069  -4.473   9.297 1.00 . A A .   86 TYR HB2  1 1 
        8 19802 1 1  88 TYR HB3  H   -7.267  -3.061   9.977 1.00 . A A .   86 TYR HB3  1 1 
        8 19803 1 1  88 TYR HD1  H  -10.682  -4.326   9.024 1.00 . A A .   86 TYR HD1  1 1 
        8 19804 1 1  88 TYR HD2  H   -8.339  -1.770  11.581 1.00 . A A .   86 TYR HD2  1 1 
        8 19805 1 1  88 TYR HE1  H  -12.709  -3.756  10.358 1.00 . A A .   86 TYR HE1  1 1 
        8 19806 1 1  88 TYR HE2  H  -10.361  -1.220  12.899 1.00 . A A .   86 TYR HE2  1 1 
        8 19807 1 1  88 TYR HH   H  -13.035  -1.236  12.244 1.00 . A A .   86 TYR HH   1 1 
        8 19808 1 1  88 TYR N    N   -9.154  -3.523   7.267 1.00 . A A .   86 TYR N    1 1 
        8 19809 1 1  88 TYR O    O   -6.305  -1.742   6.960 1.00 . A A .   86 TYR O    1 1 
        8 19810 1 1  88 TYR OH   O  -12.793  -2.144  12.442 1.00 . A A .   86 TYR OH   1 1 
        8 19811 1 1  89 ALA C    C   -4.919  -5.235   5.662 1.00 . A A .   87 ALA C    1 1 
        8 19812 1 1  89 ALA CA   C   -4.895  -4.044   6.632 1.00 . A A .   87 ALA CA   1 1 
        8 19813 1 1  89 ALA CB   C   -3.904  -4.291   7.770 1.00 . A A .   87 ALA CB   1 1 
        8 19814 1 1  89 ALA H    H   -6.664  -4.729   7.643 1.00 . A A .   87 ALA H    1 1 
        8 19815 1 1  89 ALA HA   H   -4.647  -3.133   6.111 1.00 . A A .   87 ALA HA   1 1 
        8 19816 1 1  89 ALA HB1  H   -4.368  -4.912   8.523 1.00 . A A .   87 ALA HB1  1 1 
        8 19817 1 1  89 ALA HB2  H   -3.617  -3.348   8.210 1.00 . A A .   87 ALA HB2  1 1 
        8 19818 1 1  89 ALA HB3  H   -3.028  -4.790   7.382 1.00 . A A .   87 ALA HB3  1 1 
        8 19819 1 1  89 ALA N    N   -6.226  -3.923   7.293 1.00 . A A .   87 ALA N    1 1 
        8 19820 1 1  89 ALA O    O   -5.791  -6.080   5.745 1.00 . A A .   87 ALA O    1 1 
        8 19821 1 1  90 ASP C    C   -2.773  -7.374   4.032 1.00 . A A .   88 ASP C    1 1 
        8 19822 1 1  90 ASP CA   C   -3.981  -6.460   3.779 1.00 . A A .   88 ASP CA   1 1 
        8 19823 1 1  90 ASP CB   C   -3.890  -5.823   2.390 1.00 . A A .   88 ASP CB   1 1 
        8 19824 1 1  90 ASP CG   C   -4.066  -6.901   1.319 1.00 . A A .   88 ASP CG   1 1 
        8 19825 1 1  90 ASP H    H   -3.282  -4.626   4.680 1.00 . A A .   88 ASP H    1 1 
        8 19826 1 1  90 ASP HA   H   -4.898  -7.021   3.866 1.00 . A A .   88 ASP HA   1 1 
        8 19827 1 1  90 ASP HB2  H   -4.669  -5.083   2.285 1.00 . A A .   88 ASP HB2  1 1 
        8 19828 1 1  90 ASP HB3  H   -2.926  -5.353   2.271 1.00 . A A .   88 ASP HB3  1 1 
        8 19829 1 1  90 ASP N    N   -3.981  -5.314   4.741 1.00 . A A .   88 ASP N    1 1 
        8 19830 1 1  90 ASP O    O   -1.643  -6.991   3.790 1.00 . A A .   88 ASP O    1 1 
        8 19831 1 1  90 ASP OD1  O   -3.424  -7.931   1.431 1.00 . A A .   88 ASP OD1  1 1 
        8 19832 1 1  90 ASP OD2  O   -4.841  -6.677   0.403 1.00 . A A .   88 ASP OD2  1 1 
        8 19833 1 1  91 LYS C    C   -1.044  -9.736   3.464 1.00 . A A .   89 LYS C    1 1 
        8 19834 1 1  91 LYS CA   C   -1.838  -9.514   4.764 1.00 . A A .   89 LYS CA   1 1 
        8 19835 1 1  91 LYS CB   C   -2.433 -10.845   5.251 1.00 . A A .   89 LYS CB   1 1 
        8 19836 1 1  91 LYS CD   C   -2.790 -12.232   7.299 1.00 . A A .   89 LYS CD   1 1 
        8 19837 1 1  91 LYS CE   C   -3.694 -12.199   8.533 1.00 . A A .   89 LYS CE   1 1 
        8 19838 1 1  91 LYS CG   C   -2.590 -10.810   6.773 1.00 . A A .   89 LYS CG   1 1 
        8 19839 1 1  91 LYS H    H   -3.923  -8.875   4.695 1.00 . A A .   89 LYS H    1 1 
        8 19840 1 1  91 LYS HA   H   -1.192  -9.102   5.525 1.00 . A A .   89 LYS HA   1 1 
        8 19841 1 1  91 LYS HB2  H   -3.399 -10.996   4.792 1.00 . A A .   89 LYS HB2  1 1 
        8 19842 1 1  91 LYS HB3  H   -1.774 -11.656   4.978 1.00 . A A .   89 LYS HB3  1 1 
        8 19843 1 1  91 LYS HD2  H   -3.248 -12.839   6.532 1.00 . A A .   89 LYS HD2  1 1 
        8 19844 1 1  91 LYS HD3  H   -1.833 -12.654   7.568 1.00 . A A .   89 LYS HD3  1 1 
        8 19845 1 1  91 LYS HE2  H   -3.302 -11.507   9.266 1.00 . A A .   89 LYS HE2  1 1 
        8 19846 1 1  91 LYS HE3  H   -4.700 -11.926   8.255 1.00 . A A .   89 LYS HE3  1 1 
        8 19847 1 1  91 LYS HG2  H   -1.703 -10.381   7.216 1.00 . A A .   89 LYS HG2  1 1 
        8 19848 1 1  91 LYS HG3  H   -3.449 -10.208   7.032 1.00 . A A .   89 LYS HG3  1 1 
        8 19849 1 1  91 LYS HZ1  H   -2.726 -13.802   9.442 1.00 . A A .   89 LYS HZ1  1 1 
        8 19850 1 1  91 LYS HZ2  H   -3.897 -14.257   8.297 1.00 . A A .   89 LYS HZ2  1 1 
        8 19851 1 1  91 LYS HZ3  H   -4.375 -13.684   9.823 1.00 . A A .   89 LYS HZ3  1 1 
        8 19852 1 1  91 LYS N    N   -2.998  -8.582   4.511 1.00 . A A .   89 LYS N    1 1 
        8 19853 1 1  91 LYS NZ   N   -3.671 -13.590   9.064 1.00 . A A .   89 LYS NZ   1 1 
        8 19854 1 1  91 LYS O    O    0.168  -9.835   3.488 1.00 . A A .   89 LYS O    1 1 
        8 19855 1 1  92 LEU C    C    0.062  -8.905   0.822 1.00 . A A .   90 LEU C    1 1 
        8 19856 1 1  92 LEU CA   C   -0.967 -10.028   1.034 1.00 . A A .   90 LEU CA   1 1 
        8 19857 1 1  92 LEU CB   C   -2.011 -10.010  -0.094 1.00 . A A .   90 LEU CB   1 1 
        8 19858 1 1  92 LEU CD1  C   -1.151 -12.015  -1.310 1.00 . A A .   90 LEU CD1  1 1 
        8 19859 1 1  92 LEU CD2  C   -2.298 -10.189  -2.568 1.00 . A A .   90 LEU CD2  1 1 
        8 19860 1 1  92 LEU CG   C   -1.371 -10.504  -1.392 1.00 . A A .   90 LEU CG   1 1 
        8 19861 1 1  92 LEU H    H   -2.696  -9.731   2.325 1.00 . A A .   90 LEU H    1 1 
        8 19862 1 1  92 LEU HA   H   -0.466 -10.984   1.053 1.00 . A A .   90 LEU HA   1 1 
        8 19863 1 1  92 LEU HB2  H   -2.836 -10.655   0.170 1.00 . A A .   90 LEU HB2  1 1 
        8 19864 1 1  92 LEU HB3  H   -2.371  -9.002  -0.233 1.00 . A A .   90 LEU HB3  1 1 
        8 19865 1 1  92 LEU HD11 H   -0.887 -12.395  -2.286 1.00 . A A .   90 LEU HD11 1 1 
        8 19866 1 1  92 LEU HD12 H   -2.058 -12.494  -0.972 1.00 . A A .   90 LEU HD12 1 1 
        8 19867 1 1  92 LEU HD13 H   -0.351 -12.225  -0.614 1.00 . A A .   90 LEU HD13 1 1 
        8 19868 1 1  92 LEU HD21 H   -2.047  -9.220  -2.974 1.00 . A A .   90 LEU HD21 1 1 
        8 19869 1 1  92 LEU HD22 H   -3.322 -10.181  -2.227 1.00 . A A .   90 LEU HD22 1 1 
        8 19870 1 1  92 LEU HD23 H   -2.178 -10.942  -3.333 1.00 . A A .   90 LEU HD23 1 1 
        8 19871 1 1  92 LEU HG   H   -0.421 -10.009  -1.536 1.00 . A A .   90 LEU HG   1 1 
        8 19872 1 1  92 LEU N    N   -1.713  -9.813   2.326 1.00 . A A .   90 LEU N    1 1 
        8 19873 1 1  92 LEU O    O    1.155  -9.153   0.345 1.00 . A A .   90 LEU O    1 1 
        8 19874 1 1  93 LEU C    C    1.848  -6.739   2.053 1.00 . A A .   91 LEU C    1 1 
        8 19875 1 1  93 LEU CA   C    0.743  -6.570   1.005 1.00 . A A .   91 LEU CA   1 1 
        8 19876 1 1  93 LEU CB   C   -0.001  -5.238   1.204 1.00 . A A .   91 LEU CB   1 1 
        8 19877 1 1  93 LEU CD1  C    1.572  -4.061  -0.365 1.00 . A A .   91 LEU CD1  1 1 
        8 19878 1 1  93 LEU CD2  C    0.234  -2.749   1.287 1.00 . A A .   91 LEU CD2  1 1 
        8 19879 1 1  93 LEU CG   C    0.978  -4.065   1.048 1.00 . A A .   91 LEU CG   1 1 
        8 19880 1 1  93 LEU H    H   -1.143  -7.493   1.588 1.00 . A A .   91 LEU H    1 1 
        8 19881 1 1  93 LEU HA   H    1.165  -6.613   0.012 1.00 . A A .   91 LEU HA   1 1 
        8 19882 1 1  93 LEU HB2  H   -0.786  -5.152   0.465 1.00 . A A .   91 LEU HB2  1 1 
        8 19883 1 1  93 LEU HB3  H   -0.435  -5.212   2.192 1.00 . A A .   91 LEU HB3  1 1 
        8 19884 1 1  93 LEU HD11 H    2.218  -3.202  -0.481 1.00 . A A .   91 LEU HD11 1 1 
        8 19885 1 1  93 LEU HD12 H    0.775  -4.012  -1.093 1.00 . A A .   91 LEU HD12 1 1 
        8 19886 1 1  93 LEU HD13 H    2.144  -4.964  -0.519 1.00 . A A .   91 LEU HD13 1 1 
        8 19887 1 1  93 LEU HD21 H   -0.380  -2.523   0.428 1.00 . A A .   91 LEU HD21 1 1 
        8 19888 1 1  93 LEU HD22 H    0.949  -1.955   1.439 1.00 . A A .   91 LEU HD22 1 1 
        8 19889 1 1  93 LEU HD23 H   -0.392  -2.843   2.162 1.00 . A A .   91 LEU HD23 1 1 
        8 19890 1 1  93 LEU HG   H    1.774  -4.166   1.771 1.00 . A A .   91 LEU HG   1 1 
        8 19891 1 1  93 LEU N    N   -0.260  -7.676   1.186 1.00 . A A .   91 LEU N    1 1 
        8 19892 1 1  93 LEU O    O    3.021  -6.707   1.730 1.00 . A A .   91 LEU O    1 1 
        8 19893 1 1  94 ILE C    C    3.381  -8.407   3.975 1.00 . A A .   92 ILE C    1 1 
        8 19894 1 1  94 ILE CA   C    2.551  -7.162   4.355 1.00 . A A .   92 ILE CA   1 1 
        8 19895 1 1  94 ILE CB   C    1.814  -7.355   5.706 1.00 . A A .   92 ILE CB   1 1 
        8 19896 1 1  94 ILE CD1  C    0.436  -6.167   7.457 1.00 . A A .   92 ILE CD1  1 1 
        8 19897 1 1  94 ILE CG1  C    1.200  -6.011   6.134 1.00 . A A .   92 ILE CG1  1 1 
        8 19898 1 1  94 ILE CG2  C    2.798  -7.826   6.784 1.00 . A A .   92 ILE CG2  1 1 
        8 19899 1 1  94 ILE H    H    0.532  -7.001   3.545 1.00 . A A .   92 ILE H    1 1 
        8 19900 1 1  94 ILE HA   H    3.193  -6.295   4.405 1.00 . A A .   92 ILE HA   1 1 
        8 19901 1 1  94 ILE HB   H    1.031  -8.088   5.587 1.00 . A A .   92 ILE HB   1 1 
        8 19902 1 1  94 ILE HD11 H   -0.518  -6.637   7.269 1.00 . A A .   92 ILE HD11 1 1 
        8 19903 1 1  94 ILE HD12 H    0.275  -5.191   7.895 1.00 . A A .   92 ILE HD12 1 1 
        8 19904 1 1  94 ILE HD13 H    1.010  -6.779   8.143 1.00 . A A .   92 ILE HD13 1 1 
        8 19905 1 1  94 ILE HG12 H    1.988  -5.283   6.260 1.00 . A A .   92 ILE HG12 1 1 
        8 19906 1 1  94 ILE HG13 H    0.520  -5.671   5.368 1.00 . A A .   92 ILE HG13 1 1 
        8 19907 1 1  94 ILE HG21 H    3.173  -8.805   6.526 1.00 . A A .   92 ILE HG21 1 1 
        8 19908 1 1  94 ILE HG22 H    2.289  -7.874   7.736 1.00 . A A .   92 ILE HG22 1 1 
        8 19909 1 1  94 ILE HG23 H    3.619  -7.129   6.849 1.00 . A A .   92 ILE HG23 1 1 
        8 19910 1 1  94 ILE N    N    1.489  -6.953   3.307 1.00 . A A .   92 ILE N    1 1 
        8 19911 1 1  94 ILE O    O    4.583  -8.429   4.164 1.00 . A A .   92 ILE O    1 1 
        8 19912 1 1  95 ALA C    C    4.476 -10.275   1.838 1.00 . A A .   93 ALA C    1 1 
        8 19913 1 1  95 ALA CA   C    3.550 -10.645   3.008 1.00 . A A .   93 ALA CA   1 1 
        8 19914 1 1  95 ALA CB   C    2.538 -11.715   2.569 1.00 . A A .   93 ALA CB   1 1 
        8 19915 1 1  95 ALA H    H    1.786  -9.395   3.253 1.00 . A A .   93 ALA H    1 1 
        8 19916 1 1  95 ALA HA   H    4.131 -11.008   3.842 1.00 . A A .   93 ALA HA   1 1 
        8 19917 1 1  95 ALA HB1  H    2.050 -12.129   3.440 1.00 . A A .   93 ALA HB1  1 1 
        8 19918 1 1  95 ALA HB2  H    3.052 -12.501   2.037 1.00 . A A .   93 ALA HB2  1 1 
        8 19919 1 1  95 ALA HB3  H    1.798 -11.267   1.921 1.00 . A A .   93 ALA HB3  1 1 
        8 19920 1 1  95 ALA N    N    2.758  -9.433   3.417 1.00 . A A .   93 ALA N    1 1 
        8 19921 1 1  95 ALA O    O    5.611 -10.709   1.786 1.00 . A A .   93 ALA O    1 1 
        8 19922 1 1  96 LYS C    C    6.169  -8.388   0.287 1.00 . A A .   94 LYS C    1 1 
        8 19923 1 1  96 LYS CA   C    4.901  -9.068  -0.254 1.00 . A A .   94 LYS CA   1 1 
        8 19924 1 1  96 LYS CB   C    4.112  -8.069  -1.121 1.00 . A A .   94 LYS CB   1 1 
        8 19925 1 1  96 LYS CD   C    4.002  -9.697  -3.029 1.00 . A A .   94 LYS CD   1 1 
        8 19926 1 1  96 LYS CE   C    3.292  -9.797  -4.383 1.00 . A A .   94 LYS CE   1 1 
        8 19927 1 1  96 LYS CG   C    3.183  -8.808  -2.090 1.00 . A A .   94 LYS CG   1 1 
        8 19928 1 1  96 LYS H    H    3.090  -9.113   0.961 1.00 . A A .   94 LYS H    1 1 
        8 19929 1 1  96 LYS HA   H    5.165  -9.939  -0.835 1.00 . A A .   94 LYS HA   1 1 
        8 19930 1 1  96 LYS HB2  H    3.521  -7.428  -0.483 1.00 . A A .   94 LYS HB2  1 1 
        8 19931 1 1  96 LYS HB3  H    4.805  -7.468  -1.687 1.00 . A A .   94 LYS HB3  1 1 
        8 19932 1 1  96 LYS HD2  H    4.984  -9.268  -3.166 1.00 . A A .   94 LYS HD2  1 1 
        8 19933 1 1  96 LYS HD3  H    4.098 -10.684  -2.600 1.00 . A A .   94 LYS HD3  1 1 
        8 19934 1 1  96 LYS HE2  H    2.255  -9.499  -4.286 1.00 . A A .   94 LYS HE2  1 1 
        8 19935 1 1  96 LYS HE3  H    3.794  -9.187  -5.116 1.00 . A A .   94 LYS HE3  1 1 
        8 19936 1 1  96 LYS HG2  H    2.489  -9.417  -1.531 1.00 . A A .   94 LYS HG2  1 1 
        8 19937 1 1  96 LYS HG3  H    2.636  -8.084  -2.680 1.00 . A A .   94 LYS HG3  1 1 
        8 19938 1 1  96 LYS HZ1  H    2.857 -11.397  -5.642 1.00 . A A .   94 LYS HZ1  1 1 
        8 19939 1 1  96 LYS HZ2  H    2.988 -11.822  -4.001 1.00 . A A .   94 LYS HZ2  1 1 
        8 19940 1 1  96 LYS HZ3  H    4.385 -11.489  -4.910 1.00 . A A .   94 LYS HZ3  1 1 
        8 19941 1 1  96 LYS N    N    4.011  -9.462   0.900 1.00 . A A .   94 LYS N    1 1 
        8 19942 1 1  96 LYS NZ   N    3.387 -11.234  -4.763 1.00 . A A .   94 LYS NZ   1 1 
        8 19943 1 1  96 LYS O    O    7.263  -8.656  -0.173 1.00 . A A .   94 LYS O    1 1 
        8 19944 1 1  97 TRP C    C    8.121  -7.859   2.583 1.00 . A A .   95 TRP C    1 1 
        8 19945 1 1  97 TRP CA   C    7.254  -6.836   1.833 1.00 . A A .   95 TRP CA   1 1 
        8 19946 1 1  97 TRP CB   C    6.754  -5.746   2.799 1.00 . A A .   95 TRP CB   1 1 
        8 19947 1 1  97 TRP CD1  C    7.092  -4.000   0.988 1.00 . A A .   95 TRP CD1  1 1 
        8 19948 1 1  97 TRP CD2  C    5.272  -3.600   2.247 1.00 . A A .   95 TRP CD2  1 1 
        8 19949 1 1  97 TRP CE2  C    5.342  -2.560   1.289 1.00 . A A .   95 TRP CE2  1 1 
        8 19950 1 1  97 TRP CE3  C    4.209  -3.579   3.168 1.00 . A A .   95 TRP CE3  1 1 
        8 19951 1 1  97 TRP CG   C    6.396  -4.504   2.036 1.00 . A A .   95 TRP CG   1 1 
        8 19952 1 1  97 TRP CH2  C    3.344  -1.534   2.165 1.00 . A A .   95 TRP CH2  1 1 
        8 19953 1 1  97 TRP CZ2  C    4.394  -1.538   1.245 1.00 . A A .   95 TRP CZ2  1 1 
        8 19954 1 1  97 TRP CZ3  C    3.250  -2.551   3.126 1.00 . A A .   95 TRP CZ3  1 1 
        8 19955 1 1  97 TRP H    H    5.136  -7.319   1.636 1.00 . A A .   95 TRP H    1 1 
        8 19956 1 1  97 TRP HA   H    7.823  -6.387   1.039 1.00 . A A .   95 TRP HA   1 1 
        8 19957 1 1  97 TRP HB2  H    5.882  -6.106   3.325 1.00 . A A .   95 TRP HB2  1 1 
        8 19958 1 1  97 TRP HB3  H    7.532  -5.516   3.513 1.00 . A A .   95 TRP HB3  1 1 
        8 19959 1 1  97 TRP HD1  H    7.988  -4.428   0.566 1.00 . A A .   95 TRP HD1  1 1 
        8 19960 1 1  97 TRP HE1  H    6.772  -2.291  -0.199 1.00 . A A .   95 TRP HE1  1 1 
        8 19961 1 1  97 TRP HE3  H    4.127  -4.360   3.912 1.00 . A A .   95 TRP HE3  1 1 
        8 19962 1 1  97 TRP HH2  H    2.607  -0.745   2.137 1.00 . A A .   95 TRP HH2  1 1 
        8 19963 1 1  97 TRP HZ2  H    4.471  -0.757   0.504 1.00 . A A .   95 TRP HZ2  1 1 
        8 19964 1 1  97 TRP HZ3  H    2.437  -2.545   3.837 1.00 . A A .   95 TRP HZ3  1 1 
        8 19965 1 1  97 TRP N    N    6.033  -7.515   1.269 1.00 . A A .   95 TRP N    1 1 
        8 19966 1 1  97 TRP NE1  N    6.468  -2.848   0.547 1.00 . A A .   95 TRP NE1  1 1 
        8 19967 1 1  97 TRP O    O    9.336  -7.819   2.505 1.00 . A A .   95 TRP O    1 1 
        8 19968 1 1  98 ARG C    C    8.956 -10.815   3.049 1.00 . A A .   96 ARG C    1 1 
        8 19969 1 1  98 ARG CA   C    8.328  -9.815   4.037 1.00 . A A .   96 ARG CA   1 1 
        8 19970 1 1  98 ARG CB   C    7.363 -10.540   4.989 1.00 . A A .   96 ARG CB   1 1 
        8 19971 1 1  98 ARG CD   C    5.668  -9.701   6.644 1.00 . A A .   96 ARG CD   1 1 
        8 19972 1 1  98 ARG CG   C    7.153  -9.696   6.253 1.00 . A A .   96 ARG CG   1 1 
        8 19973 1 1  98 ARG CZ   C    5.762 -11.553   8.264 1.00 . A A .   96 ARG CZ   1 1 
        8 19974 1 1  98 ARG H    H    6.529  -8.804   3.338 1.00 . A A .   96 ARG H    1 1 
        8 19975 1 1  98 ARG HA   H    9.102  -9.329   4.605 1.00 . A A .   96 ARG HA   1 1 
        8 19976 1 1  98 ARG HB2  H    6.416 -10.690   4.491 1.00 . A A .   96 ARG HB2  1 1 
        8 19977 1 1  98 ARG HB3  H    7.781 -11.496   5.263 1.00 . A A .   96 ARG HB3  1 1 
        8 19978 1 1  98 ARG HD2  H    5.274  -8.693   6.629 1.00 . A A .   96 ARG HD2  1 1 
        8 19979 1 1  98 ARG HD3  H    5.101 -10.336   5.980 1.00 . A A .   96 ARG HD3  1 1 
        8 19980 1 1  98 ARG HE   H    5.512  -9.638   8.790 1.00 . A A .   96 ARG HE   1 1 
        8 19981 1 1  98 ARG HG2  H    7.741 -10.108   7.059 1.00 . A A .   96 ARG HG2  1 1 
        8 19982 1 1  98 ARG HG3  H    7.466  -8.679   6.064 1.00 . A A .   96 ARG HG3  1 1 
        8 19983 1 1  98 ARG HH11 H    5.951 -12.097   6.335 1.00 . A A .   96 ARG HH11 1 1 
        8 19984 1 1  98 ARG HH12 H    6.018 -13.384   7.485 1.00 . A A .   96 ARG HH12 1 1 
        8 19985 1 1  98 ARG HH21 H    5.607 -11.358  10.253 1.00 . A A .   96 ARG HH21 1 1 
        8 19986 1 1  98 ARG HH22 H    5.825 -12.976   9.674 1.00 . A A .   96 ARG HH22 1 1 
        8 19987 1 1  98 ARG N    N    7.513  -8.783   3.297 1.00 . A A .   96 ARG N    1 1 
        8 19988 1 1  98 ARG NE   N    5.632 -10.254   8.035 1.00 . A A .   96 ARG NE   1 1 
        8 19989 1 1  98 ARG NH1  N    5.923 -12.410   7.282 1.00 . A A .   96 ARG NH1  1 1 
        8 19990 1 1  98 ARG NH2  N    5.729 -11.997   9.493 1.00 . A A .   96 ARG NH2  1 1 
        8 19991 1 1  98 ARG O    O   10.033 -11.328   3.292 1.00 . A A .   96 ARG O    1 1 
        8 19992 1 1  99 LYS C    C   10.309 -11.652   0.541 1.00 . A A .   97 LYS C    1 1 
        8 19993 1 1  99 LYS CA   C    8.889 -12.084   0.946 1.00 . A A .   97 LYS CA   1 1 
        8 19994 1 1  99 LYS CB   C    7.980 -12.050  -0.293 1.00 . A A .   97 LYS CB   1 1 
        8 19995 1 1  99 LYS CD   C    7.471 -14.491  -0.125 1.00 . A A .   97 LYS CD   1 1 
        8 19996 1 1  99 LYS CE   C    6.436 -15.504  -0.622 1.00 . A A .   97 LYS CE   1 1 
        8 19997 1 1  99 LYS CG   C    6.868 -13.085  -0.161 1.00 . A A .   97 LYS CG   1 1 
        8 19998 1 1  99 LYS H    H    7.427 -10.685   1.760 1.00 . A A .   97 LYS H    1 1 
        8 19999 1 1  99 LYS HA   H    8.903 -13.077   1.364 1.00 . A A .   97 LYS HA   1 1 
        8 20000 1 1  99 LYS HB2  H    7.540 -11.067  -0.385 1.00 . A A .   97 LYS HB2  1 1 
        8 20001 1 1  99 LYS HB3  H    8.565 -12.264  -1.174 1.00 . A A .   97 LYS HB3  1 1 
        8 20002 1 1  99 LYS HD2  H    8.343 -14.525  -0.761 1.00 . A A .   97 LYS HD2  1 1 
        8 20003 1 1  99 LYS HD3  H    7.753 -14.737   0.888 1.00 . A A .   97 LYS HD3  1 1 
        8 20004 1 1  99 LYS HE2  H    5.708 -15.014  -1.254 1.00 . A A .   97 LYS HE2  1 1 
        8 20005 1 1  99 LYS HE3  H    6.920 -16.307  -1.155 1.00 . A A .   97 LYS HE3  1 1 
        8 20006 1 1  99 LYS HG2  H    6.314 -12.904   0.748 1.00 . A A .   97 LYS HG2  1 1 
        8 20007 1 1  99 LYS HG3  H    6.207 -13.000  -1.010 1.00 . A A .   97 LYS HG3  1 1 
        8 20008 1 1  99 LYS HZ1  H    5.435 -15.234   1.183 1.00 . A A .   97 LYS HZ1  1 1 
        8 20009 1 1  99 LYS HZ2  H    6.484 -16.570   1.165 1.00 . A A .   97 LYS HZ2  1 1 
        8 20010 1 1  99 LYS HZ3  H    4.993 -16.645   0.352 1.00 . A A .   97 LYS HZ3  1 1 
        8 20011 1 1  99 LYS N    N    8.300 -11.105   1.937 1.00 . A A .   97 LYS N    1 1 
        8 20012 1 1  99 LYS NZ   N    5.788 -16.028   0.612 1.00 . A A .   97 LYS NZ   1 1 
        8 20013 1 1  99 LYS O    O   10.827 -10.670   1.040 1.00 . A A .   97 LYS O    1 1 
        8 20014 1 1 100 THR C    C   12.252 -11.319  -2.196 1.00 . A A .   98 THR C    1 1 
        8 20015 1 1 100 THR CA   C   12.313 -11.973  -0.810 1.00 . A A .   98 THR CA   1 1 
        8 20016 1 1 100 THR CB   C   13.125 -13.273  -0.860 1.00 . A A .   98 THR CB   1 1 
        8 20017 1 1 100 THR CG2  C   13.911 -13.434   0.442 1.00 . A A .   98 THR CG2  1 1 
        8 20018 1 1 100 THR H    H   10.500 -13.149  -0.779 1.00 . A A .   98 THR H    1 1 
        8 20019 1 1 100 THR HA   H   12.752 -11.293  -0.096 1.00 . A A .   98 THR HA   1 1 
        8 20020 1 1 100 THR HB   H   13.815 -13.236  -1.690 1.00 . A A .   98 THR HB   1 1 
        8 20021 1 1 100 THR HG1  H   12.044 -14.461  -1.961 1.00 . A A .   98 THR HG1  1 1 
        8 20022 1 1 100 THR HG21 H   13.340 -14.032   1.136 1.00 . A A .   98 THR HG21 1 1 
        8 20023 1 1 100 THR HG22 H   14.097 -12.461   0.871 1.00 . A A .   98 THR HG22 1 1 
        8 20024 1 1 100 THR HG23 H   14.852 -13.923   0.235 1.00 . A A .   98 THR HG23 1 1 
        8 20025 1 1 100 THR N    N   10.937 -12.365  -0.373 1.00 . A A .   98 THR N    1 1 
        8 20026 1 1 100 THR O    O   11.587 -11.810  -3.089 1.00 . A A .   98 THR O    1 1 
        8 20027 1 1 100 THR OG1  O   12.244 -14.378  -1.025 1.00 . A A .   98 THR OG1  1 1 
        8 20028 1 1 101 GLY C    C   11.856  -8.381  -3.722 1.00 . A A .   99 GLY C    1 1 
        8 20029 1 1 101 GLY CA   C   12.899  -9.523  -3.711 1.00 . A A .   99 GLY CA   1 1 
        8 20030 1 1 101 GLY H    H   13.461  -9.816  -1.653 1.00 . A A .   99 GLY H    1 1 
        8 20031 1 1 101 GLY HA2  H   13.877  -9.112  -3.923 1.00 . A A .   99 GLY HA2  1 1 
        8 20032 1 1 101 GLY HA3  H   12.644 -10.241  -4.475 1.00 . A A .   99 GLY HA3  1 1 
        8 20033 1 1 101 GLY N    N   12.933 -10.208  -2.385 1.00 . A A .   99 GLY N    1 1 
        8 20034 1 1 101 GLY O    O   11.565  -7.836  -4.770 1.00 . A A .   99 GLY O    1 1 
        8 20035 1 1 102 TYR C    C   10.836  -5.685  -1.810 1.00 . A A .  100 TYR C    1 1 
        8 20036 1 1 102 TYR CA   C   10.286  -6.896  -2.584 1.00 . A A .  100 TYR CA   1 1 
        8 20037 1 1 102 TYR CB   C    9.054  -7.468  -1.880 1.00 . A A .  100 TYR CB   1 1 
        8 20038 1 1 102 TYR CD1  C    7.707  -7.898  -3.966 1.00 . A A .  100 TYR CD1  1 1 
        8 20039 1 1 102 TYR CD2  C    8.277  -9.770  -2.537 1.00 . A A .  100 TYR CD2  1 1 
        8 20040 1 1 102 TYR CE1  C    7.035  -8.766  -4.834 1.00 . A A .  100 TYR CE1  1 1 
        8 20041 1 1 102 TYR CE2  C    7.606 -10.638  -3.402 1.00 . A A .  100 TYR CE2  1 1 
        8 20042 1 1 102 TYR CG   C    8.329  -8.402  -2.817 1.00 . A A .  100 TYR CG   1 1 
        8 20043 1 1 102 TYR CZ   C    6.984 -10.137  -4.552 1.00 . A A .  100 TYR CZ   1 1 
        8 20044 1 1 102 TYR H    H   11.525  -8.434  -1.738 1.00 . A A .  100 TYR H    1 1 
        8 20045 1 1 102 TYR HA   H   10.036  -6.615  -3.594 1.00 . A A .  100 TYR HA   1 1 
        8 20046 1 1 102 TYR HB2  H    9.362  -8.011  -0.999 1.00 . A A .  100 TYR HB2  1 1 
        8 20047 1 1 102 TYR HB3  H    8.394  -6.662  -1.595 1.00 . A A .  100 TYR HB3  1 1 
        8 20048 1 1 102 TYR HD1  H    7.746  -6.841  -4.182 1.00 . A A .  100 TYR HD1  1 1 
        8 20049 1 1 102 TYR HD2  H    8.755 -10.157  -1.651 1.00 . A A .  100 TYR HD2  1 1 
        8 20050 1 1 102 TYR HE1  H    6.556  -8.377  -5.721 1.00 . A A .  100 TYR HE1  1 1 
        8 20051 1 1 102 TYR HE2  H    7.569 -11.694  -3.182 1.00 . A A .  100 TYR HE2  1 1 
        8 20052 1 1 102 TYR HH   H    6.879 -11.134  -6.177 1.00 . A A .  100 TYR HH   1 1 
        8 20053 1 1 102 TYR N    N   11.291  -8.003  -2.585 1.00 . A A .  100 TYR N    1 1 
        8 20054 1 1 102 TYR O    O   10.348  -5.348  -0.747 1.00 . A A .  100 TYR O    1 1 
        8 20055 1 1 102 TYR OH   O    6.322 -10.993  -5.408 1.00 . A A .  100 TYR OH   1 1 
        8 20056 1 1 103 GLU C    C   11.676  -2.550  -2.071 1.00 . A A .  101 GLU C    1 1 
        8 20057 1 1 103 GLU CA   C   12.407  -3.825  -1.621 1.00 . A A .  101 GLU CA   1 1 
        8 20058 1 1 103 GLU CB   C   13.893  -3.754  -2.002 1.00 . A A .  101 GLU CB   1 1 
        8 20059 1 1 103 GLU CD   C   16.148  -2.960  -1.278 1.00 . A A .  101 GLU CD   1 1 
        8 20060 1 1 103 GLU CG   C   14.680  -3.098  -0.867 1.00 . A A .  101 GLU CG   1 1 
        8 20061 1 1 103 GLU H    H   12.222  -5.302  -3.205 1.00 . A A .  101 GLU H    1 1 
        8 20062 1 1 103 GLU HA   H   12.308  -3.952  -0.554 1.00 . A A .  101 GLU HA   1 1 
        8 20063 1 1 103 GLU HB2  H   14.268  -4.753  -2.171 1.00 . A A .  101 GLU HB2  1 1 
        8 20064 1 1 103 GLU HB3  H   14.007  -3.169  -2.902 1.00 . A A .  101 GLU HB3  1 1 
        8 20065 1 1 103 GLU HG2  H   14.269  -2.119  -0.662 1.00 . A A .  101 GLU HG2  1 1 
        8 20066 1 1 103 GLU HG3  H   14.613  -3.709   0.020 1.00 . A A .  101 GLU HG3  1 1 
        8 20067 1 1 103 GLU N    N   11.844  -5.020  -2.339 1.00 . A A .  101 GLU N    1 1 
        8 20068 1 1 103 GLU O    O   11.406  -1.675  -1.271 1.00 . A A .  101 GLU O    1 1 
        8 20069 1 1 103 GLU OE1  O   16.401  -2.342  -2.298 1.00 . A A .  101 GLU OE1  1 1 
        8 20070 1 1 103 GLU OE2  O   16.993  -3.475  -0.565 1.00 . A A .  101 GLU OE2  1 1 
        8 20071 1 1 104 LYS C    C    9.197  -1.596  -4.252 1.00 . A A .  102 LYS C    1 1 
        8 20072 1 1 104 LYS CA   C   10.625  -1.219  -3.825 1.00 . A A .  102 LYS CA   1 1 
        8 20073 1 1 104 LYS CB   C   11.442  -0.719  -5.021 1.00 . A A .  102 LYS CB   1 1 
        8 20074 1 1 104 LYS CD   C   12.858   1.310  -4.567 1.00 . A A .  102 LYS CD   1 1 
        8 20075 1 1 104 LYS CE   C   13.625   1.782  -5.807 1.00 . A A .  102 LYS CE   1 1 
        8 20076 1 1 104 LYS CG   C   12.814  -0.225  -4.538 1.00 . A A .  102 LYS CG   1 1 
        8 20077 1 1 104 LYS H    H   11.564  -3.155  -3.981 1.00 . A A .  102 LYS H    1 1 
        8 20078 1 1 104 LYS HA   H   10.601  -0.466  -3.052 1.00 . A A .  102 LYS HA   1 1 
        8 20079 1 1 104 LYS HB2  H   11.579  -1.528  -5.725 1.00 . A A .  102 LYS HB2  1 1 
        8 20080 1 1 104 LYS HB3  H   10.915   0.092  -5.502 1.00 . A A .  102 LYS HB3  1 1 
        8 20081 1 1 104 LYS HD2  H   11.850   1.698  -4.597 1.00 . A A .  102 LYS HD2  1 1 
        8 20082 1 1 104 LYS HD3  H   13.355   1.670  -3.680 1.00 . A A .  102 LYS HD3  1 1 
        8 20083 1 1 104 LYS HE2  H   14.243   0.981  -6.192 1.00 . A A .  102 LYS HE2  1 1 
        8 20084 1 1 104 LYS HE3  H   12.939   2.127  -6.564 1.00 . A A .  102 LYS HE3  1 1 
        8 20085 1 1 104 LYS HG2  H   12.987  -0.568  -3.527 1.00 . A A .  102 LYS HG2  1 1 
        8 20086 1 1 104 LYS HG3  H   13.583  -0.618  -5.185 1.00 . A A .  102 LYS HG3  1 1 
        8 20087 1 1 104 LYS HZ1  H   15.128   3.193  -6.083 1.00 . A A .  102 LYS HZ1  1 1 
        8 20088 1 1 104 LYS HZ2  H   15.009   2.609  -4.491 1.00 . A A .  102 LYS HZ2  1 1 
        8 20089 1 1 104 LYS HZ3  H   13.864   3.718  -5.080 1.00 . A A .  102 LYS HZ3  1 1 
        8 20090 1 1 104 LYS N    N   11.346  -2.437  -3.344 1.00 . A A .  102 LYS N    1 1 
        8 20091 1 1 104 LYS NZ   N   14.470   2.911  -5.329 1.00 . A A .  102 LYS NZ   1 1 
        8 20092 1 1 104 LYS O    O    8.939  -1.841  -5.415 1.00 . A A .  102 LYS O    1 1 
        8 20093 1 1 105 LEU C    C    5.891  -0.944  -3.157 1.00 . A A .  103 LEU C    1 1 
        8 20094 1 1 105 LEU CA   C    6.867  -2.028  -3.668 1.00 . A A .  103 LEU CA   1 1 
        8 20095 1 1 105 LEU CB   C    6.661  -3.390  -2.965 1.00 . A A .  103 LEU CB   1 1 
        8 20096 1 1 105 LEU CD1  C    4.435  -3.741  -4.061 1.00 . A A .  103 LEU CD1  1 1 
        8 20097 1 1 105 LEU CD2  C    5.037  -5.024  -1.997 1.00 . A A .  103 LEU CD2  1 1 
        8 20098 1 1 105 LEU CG   C    5.174  -3.685  -2.723 1.00 . A A .  103 LEU CG   1 1 
        8 20099 1 1 105 LEU H    H    8.496  -1.463  -2.379 1.00 . A A .  103 LEU H    1 1 
        8 20100 1 1 105 LEU HA   H    6.768  -2.148  -4.735 1.00 . A A .  103 LEU HA   1 1 
        8 20101 1 1 105 LEU HB2  H    7.073  -4.172  -3.588 1.00 . A A .  103 LEU HB2  1 1 
        8 20102 1 1 105 LEU HB3  H    7.181  -3.382  -2.019 1.00 . A A .  103 LEU HB3  1 1 
        8 20103 1 1 105 LEU HD11 H    3.767  -4.589  -4.073 1.00 . A A .  103 LEU HD11 1 1 
        8 20104 1 1 105 LEU HD12 H    5.147  -3.833  -4.867 1.00 . A A .  103 LEU HD12 1 1 
        8 20105 1 1 105 LEU HD13 H    3.866  -2.836  -4.191 1.00 . A A .  103 LEU HD13 1 1 
        8 20106 1 1 105 LEU HD21 H    5.103  -4.865  -0.932 1.00 . A A .  103 LEU HD21 1 1 
        8 20107 1 1 105 LEU HD22 H    5.830  -5.686  -2.313 1.00 . A A .  103 LEU HD22 1 1 
        8 20108 1 1 105 LEU HD23 H    4.081  -5.467  -2.237 1.00 . A A .  103 LEU HD23 1 1 
        8 20109 1 1 105 LEU HG   H    4.748  -2.900  -2.113 1.00 . A A .  103 LEU HG   1 1 
        8 20110 1 1 105 LEU N    N    8.270  -1.655  -3.316 1.00 . A A .  103 LEU N    1 1 
        8 20111 1 1 105 LEU O    O    6.028  -0.456  -2.050 1.00 . A A .  103 LEU O    1 1 
        8 20112 1 1 106 CYS C    C    2.523  -0.083  -3.263 1.00 . A A .  104 CYS C    1 1 
        8 20113 1 1 106 CYS CA   C    3.941   0.486  -3.501 1.00 . A A .  104 CYS CA   1 1 
        8 20114 1 1 106 CYS CB   C    3.963   1.593  -4.573 1.00 . A A .  104 CYS CB   1 1 
        8 20115 1 1 106 CYS H    H    4.820  -0.965  -4.841 1.00 . A A .  104 CYS H    1 1 
        8 20116 1 1 106 CYS HA   H    4.300   0.904  -2.572 1.00 . A A .  104 CYS HA   1 1 
        8 20117 1 1 106 CYS HB2  H    3.297   2.386  -4.272 1.00 . A A .  104 CYS HB2  1 1 
        8 20118 1 1 106 CYS HB3  H    4.967   1.981  -4.634 1.00 . A A .  104 CYS HB3  1 1 
        8 20119 1 1 106 CYS N    N    4.910  -0.564  -3.956 1.00 . A A .  104 CYS N    1 1 
        8 20120 1 1 106 CYS O    O    1.872   0.304  -2.312 1.00 . A A .  104 CYS O    1 1 
        8 20121 1 1 106 CYS SG   S    3.466   0.987  -6.214 1.00 . A A .  104 CYS SG   1 1 
        8 20122 1 1 107 CYS C    C    0.656  -3.075  -4.070 1.00 . A A .  105 CYS C    1 1 
        8 20123 1 1 107 CYS CA   C    0.654  -1.554  -3.819 1.00 . A A .  105 CYS CA   1 1 
        8 20124 1 1 107 CYS CB   C   -0.314  -0.879  -4.804 1.00 . A A .  105 CYS CB   1 1 
        8 20125 1 1 107 CYS H    H    2.546  -1.317  -4.842 1.00 . A A .  105 CYS H    1 1 
        8 20126 1 1 107 CYS HA   H    0.353  -1.345  -2.805 1.00 . A A .  105 CYS HA   1 1 
        8 20127 1 1 107 CYS HB2  H   -0.204  -1.341  -5.758 1.00 . A A .  105 CYS HB2  1 1 
        8 20128 1 1 107 CYS HB3  H   -1.326  -1.032  -4.459 1.00 . A A .  105 CYS HB3  1 1 
        8 20129 1 1 107 CYS N    N    2.029  -0.995  -4.079 1.00 . A A .  105 CYS N    1 1 
        8 20130 1 1 107 CYS O    O    1.703  -3.676  -4.223 1.00 . A A .  105 CYS O    1 1 
        8 20131 1 1 107 CYS SG   S   -0.006   0.909  -4.965 1.00 . A A .  105 CYS SG   1 1 
        8 20132 1 1 108 LEU C    C   -0.820  -5.474  -5.870 1.00 . A A .  106 LEU C    1 1 
        8 20133 1 1 108 LEU CA   C   -0.542  -5.189  -4.382 1.00 . A A .  106 LEU CA   1 1 
        8 20134 1 1 108 LEU CB   C   -1.669  -5.749  -3.508 1.00 . A A .  106 LEU CB   1 1 
        8 20135 1 1 108 LEU CD1  C   -2.278  -6.602  -1.249 1.00 . A A .  106 LEU CD1  1 1 
        8 20136 1 1 108 LEU CD2  C   -0.061  -7.218  -2.247 1.00 . A A .  106 LEU CD2  1 1 
        8 20137 1 1 108 LEU CG   C   -1.124  -6.112  -2.124 1.00 . A A .  106 LEU CG   1 1 
        8 20138 1 1 108 LEU H    H   -1.346  -3.205  -4.007 1.00 . A A .  106 LEU H    1 1 
        8 20139 1 1 108 LEU HA   H    0.399  -5.633  -4.095 1.00 . A A .  106 LEU HA   1 1 
        8 20140 1 1 108 LEU HB2  H   -2.444  -5.004  -3.404 1.00 . A A .  106 LEU HB2  1 1 
        8 20141 1 1 108 LEU HB3  H   -2.080  -6.632  -3.973 1.00 . A A .  106 LEU HB3  1 1 
        8 20142 1 1 108 LEU HD11 H   -1.949  -6.672  -0.225 1.00 . A A .  106 LEU HD11 1 1 
        8 20143 1 1 108 LEU HD12 H   -2.601  -7.573  -1.592 1.00 . A A .  106 LEU HD12 1 1 
        8 20144 1 1 108 LEU HD13 H   -3.101  -5.905  -1.316 1.00 . A A .  106 LEU HD13 1 1 
        8 20145 1 1 108 LEU HD21 H    0.924  -6.787  -2.127 1.00 . A A .  106 LEU HD21 1 1 
        8 20146 1 1 108 LEU HD22 H   -0.131  -7.684  -3.220 1.00 . A A .  106 LEU HD22 1 1 
        8 20147 1 1 108 LEU HD23 H   -0.221  -7.964  -1.481 1.00 . A A .  106 LEU HD23 1 1 
        8 20148 1 1 108 LEU HG   H   -0.682  -5.235  -1.673 1.00 . A A .  106 LEU HG   1 1 
        8 20149 1 1 108 LEU N    N   -0.506  -3.706  -4.126 1.00 . A A .  106 LEU N    1 1 
        8 20150 1 1 108 LEU O    O   -0.234  -6.372  -6.445 1.00 . A A .  106 LEU O    1 1 
        8 20151 1 1 109 ARG C    C   -1.167  -3.871  -8.807 1.00 . A A .  107 ARG C    1 1 
        8 20152 1 1 109 ARG CA   C   -1.939  -4.923  -7.978 1.00 . A A .  107 ARG CA   1 1 
        8 20153 1 1 109 ARG CB   C   -3.451  -4.753  -8.162 1.00 . A A .  107 ARG CB   1 1 
        8 20154 1 1 109 ARG CD   C   -4.157  -6.976  -9.059 1.00 . A A .  107 ARG CD   1 1 
        8 20155 1 1 109 ARG CG   C   -3.902  -5.509  -9.413 1.00 . A A .  107 ARG CG   1 1 
        8 20156 1 1 109 ARG CZ   C   -3.612  -7.920 -11.264 1.00 . A A .  107 ARG CZ   1 1 
        8 20157 1 1 109 ARG H    H   -2.121  -3.957  -6.048 1.00 . A A .  107 ARG H    1 1 
        8 20158 1 1 109 ARG HA   H   -1.640  -5.920  -8.263 1.00 . A A .  107 ARG HA   1 1 
        8 20159 1 1 109 ARG HB2  H   -3.966  -5.146  -7.298 1.00 . A A .  107 ARG HB2  1 1 
        8 20160 1 1 109 ARG HB3  H   -3.684  -3.705  -8.275 1.00 . A A .  107 ARG HB3  1 1 
        8 20161 1 1 109 ARG HD2  H   -3.261  -7.426  -8.652 1.00 . A A .  107 ARG HD2  1 1 
        8 20162 1 1 109 ARG HD3  H   -4.973  -7.058  -8.358 1.00 . A A .  107 ARG HD3  1 1 
        8 20163 1 1 109 ARG HE   H   -5.470  -7.841 -10.528 1.00 . A A .  107 ARG HE   1 1 
        8 20164 1 1 109 ARG HG2  H   -4.810  -5.066  -9.794 1.00 . A A .  107 ARG HG2  1 1 
        8 20165 1 1 109 ARG HG3  H   -3.130  -5.453 -10.166 1.00 . A A .  107 ARG HG3  1 1 
        8 20166 1 1 109 ARG HH11 H   -2.040  -7.214 -10.222 1.00 . A A .  107 ARG HH11 1 1 
        8 20167 1 1 109 ARG HH12 H   -1.671  -7.882 -11.773 1.00 . A A .  107 ARG HH12 1 1 
        8 20168 1 1 109 ARG HH21 H   -4.936  -8.705 -12.549 1.00 . A A .  107 ARG HH21 1 1 
        8 20169 1 1 109 ARG HH22 H   -3.286  -8.716 -13.075 1.00 . A A .  107 ARG HH22 1 1 
        8 20170 1 1 109 ARG N    N   -1.677  -4.699  -6.513 1.00 . A A .  107 ARG N    1 1 
        8 20171 1 1 109 ARG NE   N   -4.528  -7.627 -10.354 1.00 . A A .  107 ARG NE   1 1 
        8 20172 1 1 109 ARG NH1  N   -2.341  -7.650 -11.068 1.00 . A A .  107 ARG NH1  1 1 
        8 20173 1 1 109 ARG NH2  N   -3.973  -8.492 -12.383 1.00 . A A .  107 ARG NH2  1 1 
        8 20174 1 1 109 ARG O    O   -1.614  -3.444  -9.853 1.00 . A A .  107 ARG O    1 1 
        8 20175 1 1 110 CYS C    C    2.249  -2.952  -9.245 1.00 . A A .  108 CYS C    1 1 
        8 20176 1 1 110 CYS CA   C    0.799  -2.415  -9.052 1.00 . A A .  108 CYS CA   1 1 
        8 20177 1 1 110 CYS CB   C    0.770  -1.263  -8.037 1.00 . A A .  108 CYS CB   1 1 
        8 20178 1 1 110 CYS H    H    0.325  -3.787  -7.480 1.00 . A A .  108 CYS H    1 1 
        8 20179 1 1 110 CYS HA   H    0.345  -2.120  -9.986 1.00 . A A .  108 CYS HA   1 1 
        8 20180 1 1 110 CYS HB2  H   -0.153  -1.326  -7.498 1.00 . A A .  108 CYS HB2  1 1 
        8 20181 1 1 110 CYS HB3  H    1.589  -1.388  -7.342 1.00 . A A .  108 CYS HB3  1 1 
        8 20182 1 1 110 CYS N    N   -0.015  -3.443  -8.332 1.00 . A A .  108 CYS N    1 1 
        8 20183 1 1 110 CYS O    O    3.154  -2.192  -9.528 1.00 . A A .  108 CYS O    1 1 
        8 20184 1 1 110 CYS SG   S    0.849   0.391  -8.760 1.00 . A A .  108 CYS SG   1 1 
        8 20185 1 1 111 ILE C    C    3.800  -6.351  -9.496 1.00 . A A .  109 ILE C    1 1 
        8 20186 1 1 111 ILE CA   C    3.865  -4.832  -9.207 1.00 . A A .  109 ILE CA   1 1 
        8 20187 1 1 111 ILE CB   C    4.525  -4.632  -7.825 1.00 . A A .  109 ILE CB   1 1 
        8 20188 1 1 111 ILE CD1  C    4.441  -6.203  -5.843 1.00 . A A .  109 ILE CD1  1 1 
        8 20189 1 1 111 ILE CG1  C    3.628  -5.244  -6.723 1.00 . A A .  109 ILE CG1  1 1 
        8 20190 1 1 111 ILE CG2  C    4.733  -3.141  -7.548 1.00 . A A .  109 ILE CG2  1 1 
        8 20191 1 1 111 ILE H    H    1.752  -4.863  -8.832 1.00 . A A .  109 ILE H    1 1 
        8 20192 1 1 111 ILE HA   H    4.425  -4.316  -9.969 1.00 . A A .  109 ILE HA   1 1 
        8 20193 1 1 111 ILE HB   H    5.485  -5.127  -7.821 1.00 . A A .  109 ILE HB   1 1 
        8 20194 1 1 111 ILE HD11 H    3.830  -6.536  -5.010 1.00 . A A .  109 ILE HD11 1 1 
        8 20195 1 1 111 ILE HD12 H    5.319  -5.696  -5.466 1.00 . A A .  109 ILE HD12 1 1 
        8 20196 1 1 111 ILE HD13 H    4.744  -7.058  -6.429 1.00 . A A .  109 ILE HD13 1 1 
        8 20197 1 1 111 ILE HG12 H    3.221  -4.454  -6.109 1.00 . A A .  109 ILE HG12 1 1 
        8 20198 1 1 111 ILE HG13 H    2.816  -5.788  -7.182 1.00 . A A .  109 ILE HG13 1 1 
        8 20199 1 1 111 ILE HG21 H    5.478  -3.021  -6.776 1.00 . A A .  109 ILE HG21 1 1 
        8 20200 1 1 111 ILE HG22 H    3.802  -2.703  -7.222 1.00 . A A .  109 ILE HG22 1 1 
        8 20201 1 1 111 ILE HG23 H    5.067  -2.650  -8.450 1.00 . A A .  109 ILE HG23 1 1 
        8 20202 1 1 111 ILE N    N    2.480  -4.258  -9.068 1.00 . A A .  109 ILE N    1 1 
        8 20203 1 1 111 ILE O    O    4.613  -7.105  -8.989 1.00 . A A .  109 ILE O    1 1 
        8 20204 1 1 112 GLN C    C    2.891  -8.617 -12.020 1.00 . A A .  110 GLN C    1 1 
        8 20205 1 1 112 GLN CA   C    2.745  -8.291 -10.526 1.00 . A A .  110 GLN CA   1 1 
        8 20206 1 1 112 GLN CB   C    1.352  -8.684 -10.033 1.00 . A A .  110 GLN CB   1 1 
        8 20207 1 1 112 GLN CD   C    1.921 -10.578  -8.499 1.00 . A A .  110 GLN CD   1 1 
        8 20208 1 1 112 GLN CG   C    1.433  -9.126  -8.570 1.00 . A A .  110 GLN CG   1 1 
        8 20209 1 1 112 GLN H    H    2.173  -6.212 -10.661 1.00 . A A .  110 GLN H    1 1 
        8 20210 1 1 112 GLN HA   H    3.493  -8.817  -9.955 1.00 . A A .  110 GLN HA   1 1 
        8 20211 1 1 112 GLN HB2  H    0.688  -7.835 -10.117 1.00 . A A .  110 GLN HB2  1 1 
        8 20212 1 1 112 GLN HB3  H    0.974  -9.499 -10.632 1.00 . A A .  110 GLN HB3  1 1 
        8 20213 1 1 112 GLN HE21 H    0.373 -11.222  -7.414 1.00 . A A .  110 GLN HE21 1 1 
        8 20214 1 1 112 GLN HE22 H    1.528 -12.402  -7.809 1.00 . A A .  110 GLN HE22 1 1 
        8 20215 1 1 112 GLN HG2  H    2.124  -8.487  -8.039 1.00 . A A .  110 GLN HG2  1 1 
        8 20216 1 1 112 GLN HG3  H    0.456  -9.054  -8.118 1.00 . A A .  110 GLN HG3  1 1 
        8 20217 1 1 112 GLN N    N    2.839  -6.817 -10.269 1.00 . A A .  110 GLN N    1 1 
        8 20218 1 1 112 GLN NE2  N    1.215 -11.475  -7.854 1.00 . A A .  110 GLN NE2  1 1 
        8 20219 1 1 112 GLN O    O    2.316  -7.956 -12.861 1.00 . A A .  110 GLN O    1 1 
        8 20220 1 1 112 GLN OE1  O    2.959 -10.904  -9.039 1.00 . A A .  110 GLN OE1  1 1 
        8 20221 1 1 113 LYS C    C    3.741 -11.548 -13.950 1.00 . A A .  111 LYS C    1 1 
        8 20222 1 1 113 LYS CA   C    3.818 -10.020 -13.791 1.00 . A A .  111 LYS CA   1 1 
        8 20223 1 1 113 LYS CB   C    5.205  -9.499 -14.183 1.00 . A A .  111 LYS CB   1 1 
        8 20224 1 1 113 LYS CD   C    7.662  -9.861 -13.882 1.00 . A A .  111 LYS CD   1 1 
        8 20225 1 1 113 LYS CE   C    8.018  -8.384 -13.695 1.00 . A A .  111 LYS CE   1 1 
        8 20226 1 1 113 LYS CG   C    6.277 -10.132 -13.289 1.00 . A A .  111 LYS CG   1 1 
        8 20227 1 1 113 LYS H    H    4.097 -10.178 -11.661 1.00 . A A .  111 LYS H    1 1 
        8 20228 1 1 113 LYS HA   H    3.060  -9.545 -14.393 1.00 . A A .  111 LYS HA   1 1 
        8 20229 1 1 113 LYS HB2  H    5.403  -9.751 -15.215 1.00 . A A .  111 LYS HB2  1 1 
        8 20230 1 1 113 LYS HB3  H    5.232  -8.426 -14.065 1.00 . A A .  111 LYS HB3  1 1 
        8 20231 1 1 113 LYS HD2  H    8.394 -10.476 -13.379 1.00 . A A .  111 LYS HD2  1 1 
        8 20232 1 1 113 LYS HD3  H    7.655 -10.097 -14.936 1.00 . A A .  111 LYS HD3  1 1 
        8 20233 1 1 113 LYS HE2  H    7.166  -7.761 -13.934 1.00 . A A .  111 LYS HE2  1 1 
        8 20234 1 1 113 LYS HE3  H    8.348  -8.202 -12.684 1.00 . A A .  111 LYS HE3  1 1 
        8 20235 1 1 113 LYS HG2  H    6.218  -9.705 -12.299 1.00 . A A .  111 LYS HG2  1 1 
        8 20236 1 1 113 LYS HG3  H    6.115 -11.199 -13.232 1.00 . A A .  111 LYS HG3  1 1 
        8 20237 1 1 113 LYS HZ1  H    9.932  -8.758 -14.421 1.00 . A A .  111 LYS HZ1  1 1 
        8 20238 1 1 113 LYS HZ2  H    9.434  -7.140 -14.576 1.00 . A A .  111 LYS HZ2  1 1 
        8 20239 1 1 113 LYS HZ3  H    8.811  -8.328 -15.619 1.00 . A A .  111 LYS HZ3  1 1 
        8 20240 1 1 113 LYS N    N    3.647  -9.646 -12.354 1.00 . A A .  111 LYS N    1 1 
        8 20241 1 1 113 LYS NZ   N    9.132  -8.134 -14.649 1.00 . A A .  111 LYS NZ   1 1 
        8 20242 1 1 113 LYS O    O    3.510 -12.261 -12.991 1.00 . A A .  111 LYS O    1 1 
        8 20243 1 1 114 ASN C    C    4.864 -13.982 -16.428 1.00 . A A .  112 ASN C    1 1 
        8 20244 1 1 114 ASN CA   C    3.861 -13.539 -15.350 1.00 . A A .  112 ASN CA   1 1 
        8 20245 1 1 114 ASN CB   C    2.427 -13.809 -15.810 1.00 . A A .  112 ASN CB   1 1 
        8 20246 1 1 114 ASN CG   C    1.915 -15.103 -15.165 1.00 . A A .  112 ASN CG   1 1 
        8 20247 1 1 114 ASN H    H    4.113 -11.474 -15.917 1.00 . A A .  112 ASN H    1 1 
        8 20248 1 1 114 ASN HA   H    4.054 -14.054 -14.423 1.00 . A A .  112 ASN HA   1 1 
        8 20249 1 1 114 ASN HB2  H    1.795 -12.985 -15.515 1.00 . A A .  112 ASN HB2  1 1 
        8 20250 1 1 114 ASN HB3  H    2.407 -13.913 -16.884 1.00 . A A .  112 ASN HB3  1 1 
        8 20251 1 1 114 ASN HD21 H    2.159 -16.217 -16.805 1.00 . A A .  112 ASN HD21 1 1 
        8 20252 1 1 114 ASN HD22 H    1.541 -17.036 -15.453 1.00 . A A .  112 ASN HD22 1 1 
        8 20253 1 1 114 ASN N    N    3.930 -12.060 -15.150 1.00 . A A .  112 ASN N    1 1 
        8 20254 1 1 114 ASN ND2  N    1.869 -16.210 -15.867 1.00 . A A .  112 ASN ND2  1 1 
        8 20255 1 1 114 ASN O    O    5.740 -14.785 -16.168 1.00 . A A .  112 ASN O    1 1 
        8 20256 1 1 114 ASN OD1  O    1.553 -15.110 -14.005 1.00 . A A .  112 ASN OD1  1 1 
        8 20257 1 1 115 GLU C    C    6.449 -12.644 -19.249 1.00 . A A .  113 GLU C    1 1 
        8 20258 1 1 115 GLU CA   C    5.692 -13.872 -18.719 1.00 . A A .  113 GLU CA   1 1 
        8 20259 1 1 115 GLU CB   C    4.807 -14.471 -19.815 1.00 . A A .  113 GLU CB   1 1 
        8 20260 1 1 115 GLU CD   C    4.460 -16.739 -20.807 1.00 . A A .  113 GLU CD   1 1 
        8 20261 1 1 115 GLU CG   C    5.504 -15.687 -20.431 1.00 . A A .  113 GLU CG   1 1 
        8 20262 1 1 115 GLU H    H    4.029 -12.824 -17.837 1.00 . A A .  113 GLU H    1 1 
        8 20263 1 1 115 GLU HA   H    6.384 -14.616 -18.356 1.00 . A A .  113 GLU HA   1 1 
        8 20264 1 1 115 GLU HB2  H    3.863 -14.774 -19.388 1.00 . A A .  113 GLU HB2  1 1 
        8 20265 1 1 115 GLU HB3  H    4.635 -13.731 -20.582 1.00 . A A .  113 GLU HB3  1 1 
        8 20266 1 1 115 GLU HG2  H    6.043 -15.382 -21.317 1.00 . A A .  113 GLU HG2  1 1 
        8 20267 1 1 115 GLU HG3  H    6.195 -16.107 -19.716 1.00 . A A .  113 GLU HG3  1 1 
        8 20268 1 1 115 GLU N    N    4.743 -13.470 -17.637 1.00 . A A .  113 GLU N    1 1 
        8 20269 1 1 115 GLU O    O    6.360 -11.569 -18.686 1.00 . A A .  113 GLU O    1 1 
        8 20270 1 1 115 GLU OE1  O    3.560 -16.962 -20.013 1.00 . A A .  113 GLU OE1  1 1 
        8 20271 1 1 115 GLU OE2  O    4.578 -17.304 -21.882 1.00 . A A .  113 GLU OE2  1 1 
        8 20272 1 1 116 THR C    C    7.162 -10.955 -22.026 1.00 . A A .  114 THR C    1 1 
        8 20273 1 1 116 THR CA   C    7.949 -11.617 -20.881 1.00 . A A .  114 THR CA   1 1 
        8 20274 1 1 116 THR CB   C    9.280 -12.178 -21.400 1.00 . A A .  114 THR CB   1 1 
        8 20275 1 1 116 THR CG2  C   10.157 -11.032 -21.906 1.00 . A A .  114 THR CG2  1 1 
        8 20276 1 1 116 THR H    H    7.251 -13.670 -20.771 1.00 . A A .  114 THR H    1 1 
        8 20277 1 1 116 THR HA   H    8.139 -10.898 -20.099 1.00 . A A .  114 THR HA   1 1 
        8 20278 1 1 116 THR HB   H    9.090 -12.865 -22.210 1.00 . A A .  114 THR HB   1 1 
        8 20279 1 1 116 THR HG1  H   10.592 -13.452 -20.739 1.00 . A A .  114 THR HG1  1 1 
        8 20280 1 1 116 THR HG21 H   10.441 -10.401 -21.076 1.00 . A A .  114 THR HG21 1 1 
        8 20281 1 1 116 THR HG22 H    9.606 -10.448 -22.629 1.00 . A A .  114 THR HG22 1 1 
        8 20282 1 1 116 THR HG23 H   11.045 -11.436 -22.370 1.00 . A A .  114 THR HG23 1 1 
        8 20283 1 1 116 THR N    N    7.193 -12.791 -20.327 1.00 . A A .  114 THR N    1 1 
        8 20284 1 1 116 THR O    O    7.175  -9.746 -22.165 1.00 . A A .  114 THR O    1 1 
        8 20285 1 1 116 THR OG1  O    9.948 -12.858 -20.347 1.00 . A A .  114 THR OG1  1 1 
        8 20286 1 1 117 ASN C    C    4.215 -10.966 -23.588 1.00 . A A .  115 ASN C    1 1 
        8 20287 1 1 117 ASN CA   C    5.696 -11.108 -23.975 1.00 . A A .  115 ASN CA   1 1 
        8 20288 1 1 117 ASN CB   C    5.851 -12.062 -25.167 1.00 . A A .  115 ASN CB   1 1 
        8 20289 1 1 117 ASN CG   C    5.253 -11.415 -26.423 1.00 . A A .  115 ASN CG   1 1 
        8 20290 1 1 117 ASN H    H    6.469 -12.702 -22.727 1.00 . A A .  115 ASN H    1 1 
        8 20291 1 1 117 ASN HA   H    6.109 -10.143 -24.225 1.00 . A A .  115 ASN HA   1 1 
        8 20292 1 1 117 ASN HB2  H    6.899 -12.267 -25.330 1.00 . A A .  115 ASN HB2  1 1 
        8 20293 1 1 117 ASN HB3  H    5.331 -12.985 -24.958 1.00 . A A .  115 ASN HB3  1 1 
        8 20294 1 1 117 ASN HD21 H    6.388 -12.450 -27.699 1.00 . A A .  115 ASN HD21 1 1 
        8 20295 1 1 117 ASN HD22 H    5.302 -11.356 -28.410 1.00 . A A .  115 ASN HD22 1 1 
        8 20296 1 1 117 ASN N    N    6.475 -11.726 -22.850 1.00 . A A .  115 ASN N    1 1 
        8 20297 1 1 117 ASN ND2  N    5.685 -11.771 -27.609 1.00 . A A .  115 ASN ND2  1 1 
        8 20298 1 1 117 ASN O    O    3.604  -9.946 -23.847 1.00 . A A .  115 ASN O    1 1 
        8 20299 1 1 117 ASN OD1  O    4.382 -10.574 -26.326 1.00 . A A .  115 ASN OD1  1 1 
        8 20300 1 1 118 ASN C    C    2.054 -11.863 -21.048 1.00 . A A .  116 ASN C    1 1 
        8 20301 1 1 118 ASN CA   C    2.190 -11.874 -22.578 1.00 . A A .  116 ASN CA   1 1 
        8 20302 1 1 118 ASN CB   C    1.524 -13.119 -23.168 1.00 . A A .  116 ASN CB   1 1 
        8 20303 1 1 118 ASN CG   C    0.017 -12.872 -23.313 1.00 . A A .  116 ASN CG   1 1 
        8 20304 1 1 118 ASN H    H    4.133 -12.793 -22.767 1.00 . A A .  116 ASN H    1 1 
        8 20305 1 1 118 ASN HA   H    1.746 -10.986 -23.001 1.00 . A A .  116 ASN HA   1 1 
        8 20306 1 1 118 ASN HB2  H    1.951 -13.330 -24.138 1.00 . A A .  116 ASN HB2  1 1 
        8 20307 1 1 118 ASN HB3  H    1.687 -13.960 -22.511 1.00 . A A .  116 ASN HB3  1 1 
        8 20308 1 1 118 ASN HD21 H    0.221 -11.293 -24.520 1.00 . A A .  116 ASN HD21 1 1 
        8 20309 1 1 118 ASN HD22 H   -1.378 -11.724 -24.146 1.00 . A A .  116 ASN HD22 1 1 
        8 20310 1 1 118 ASN N    N    3.630 -11.974 -22.972 1.00 . A A .  116 ASN N    1 1 
        8 20311 1 1 118 ASN ND2  N   -0.414 -11.880 -24.055 1.00 . A A .  116 ASN ND2  1 1 
        8 20312 1 1 118 ASN O    O    1.901 -12.900 -20.430 1.00 . A A .  116 ASN O    1 1 
        8 20313 1 1 118 ASN OD1  O   -0.780 -13.590 -22.745 1.00 . A A .  116 ASN OD1  1 1 
        8 20314 1 1 119 GLY C    C    1.168  -9.392 -18.546 1.00 . A A .  117 GLY C    1 1 
        8 20315 1 1 119 GLY CA   C    1.979 -10.636 -18.941 1.00 . A A .  117 GLY CA   1 1 
        8 20316 1 1 119 GLY H    H    2.230  -9.869 -20.940 1.00 . A A .  117 GLY H    1 1 
        8 20317 1 1 119 GLY HA2  H    1.475 -11.524 -18.586 1.00 . A A .  117 GLY HA2  1 1 
        8 20318 1 1 119 GLY HA3  H    2.961 -10.576 -18.497 1.00 . A A .  117 GLY HA3  1 1 
        8 20319 1 1 119 GLY N    N    2.107 -10.699 -20.428 1.00 . A A .  117 GLY N    1 1 
        8 20320 1 1 119 GLY O    O    0.899  -8.541 -19.373 1.00 . A A .  117 GLY O    1 1 
        8 20321 1 1 120 SER C    C    0.612  -7.454 -15.610 1.00 . A A .  118 SER C    1 1 
        8 20322 1 1 120 SER CA   C   -0.015  -8.083 -16.864 1.00 . A A .  118 SER CA   1 1 
        8 20323 1 1 120 SER CB   C   -1.409  -8.624 -16.553 1.00 . A A .  118 SER CB   1 1 
        8 20324 1 1 120 SER H    H    1.001  -9.970 -16.635 1.00 . A A .  118 SER H    1 1 
        8 20325 1 1 120 SER HA   H   -0.069  -7.360 -17.662 1.00 . A A .  118 SER HA   1 1 
        8 20326 1 1 120 SER HB2  H   -1.328  -9.597 -16.099 1.00 . A A .  118 SER HB2  1 1 
        8 20327 1 1 120 SER HB3  H   -1.910  -7.951 -15.869 1.00 . A A .  118 SER HB3  1 1 
        8 20328 1 1 120 SER HG   H   -2.885  -9.331 -17.606 1.00 . A A .  118 SER HG   1 1 
        8 20329 1 1 120 SER N    N    0.776  -9.276 -17.294 1.00 . A A .  118 SER N    1 1 
        8 20330 1 1 120 SER O    O    0.459  -7.966 -14.518 1.00 . A A .  118 SER O    1 1 
        8 20331 1 1 120 SER OG   O   -2.152  -8.731 -17.761 1.00 . A A .  118 SER OG   1 1 
        8 20332 1 1 121 THR C    C    1.867  -4.175 -14.685 1.00 . A A .  119 THR C    1 1 
        8 20333 1 1 121 THR CA   C    1.951  -5.702 -14.567 1.00 . A A .  119 THR CA   1 1 
        8 20334 1 1 121 THR CB   C    3.415  -6.148 -14.603 1.00 . A A .  119 THR CB   1 1 
        8 20335 1 1 121 THR CG2  C    4.068  -5.889 -13.243 1.00 . A A .  119 THR CG2  1 1 
        8 20336 1 1 121 THR H    H    1.436  -5.948 -16.644 1.00 . A A .  119 THR H    1 1 
        8 20337 1 1 121 THR HA   H    1.482  -6.039 -13.656 1.00 . A A .  119 THR HA   1 1 
        8 20338 1 1 121 THR HB   H    3.941  -5.587 -15.361 1.00 . A A .  119 THR HB   1 1 
        8 20339 1 1 121 THR HG1  H    3.484  -7.633 -15.862 1.00 . A A .  119 THR HG1  1 1 
        8 20340 1 1 121 THR HG21 H    3.307  -5.862 -12.477 1.00 . A A .  119 THR HG21 1 1 
        8 20341 1 1 121 THR HG22 H    4.586  -4.942 -13.267 1.00 . A A .  119 THR HG22 1 1 
        8 20342 1 1 121 THR HG23 H    4.771  -6.678 -13.025 1.00 . A A .  119 THR HG23 1 1 
        8 20343 1 1 121 THR N    N    1.318  -6.350 -15.756 1.00 . A A .  119 THR N    1 1 
        8 20344 1 1 121 THR O    O    1.596  -3.650 -15.748 1.00 . A A .  119 THR O    1 1 
        8 20345 1 1 121 THR OG1  O    3.479  -7.534 -14.906 1.00 . A A .  119 THR OG1  1 1 
        8 20346 1 1 122 CYS C    C    3.411  -1.446 -14.255 1.00 . A A .  120 CYS C    1 1 
        8 20347 1 1 122 CYS CA   C    2.072  -1.958 -13.698 1.00 . A A .  120 CYS CA   1 1 
        8 20348 1 1 122 CYS CB   C    1.848  -1.433 -12.277 1.00 . A A .  120 CYS CB   1 1 
        8 20349 1 1 122 CYS H    H    2.357  -3.897 -12.760 1.00 . A A .  120 CYS H    1 1 
        8 20350 1 1 122 CYS HA   H    1.254  -1.644 -14.331 1.00 . A A .  120 CYS HA   1 1 
        8 20351 1 1 122 CYS HB2  H    0.961  -1.886 -11.861 1.00 . A A .  120 CYS HB2  1 1 
        8 20352 1 1 122 CYS HB3  H    2.701  -1.671 -11.659 1.00 . A A .  120 CYS HB3  1 1 
        8 20353 1 1 122 CYS N    N    2.118  -3.455 -13.609 1.00 . A A .  120 CYS N    1 1 
        8 20354 1 1 122 CYS O    O    4.426  -2.103 -14.119 1.00 . A A .  120 CYS O    1 1 
        8 20355 1 1 122 CYS SG   S    1.637   0.358 -12.354 1.00 . A A .  120 CYS SG   1 1 
        8 20356 1 1 123 ILE C    C    5.659   0.714 -14.329 1.00 . A A .  121 ILE C    1 1 
        8 20357 1 1 123 ILE CA   C    4.724   0.225 -15.456 1.00 . A A .  121 ILE CA   1 1 
        8 20358 1 1 123 ILE CB   C    4.345   1.366 -16.433 1.00 . A A .  121 ILE CB   1 1 
        8 20359 1 1 123 ILE CD1  C    6.682   2.393 -16.541 1.00 . A A .  121 ILE CD1  1 1 
        8 20360 1 1 123 ILE CG1  C    5.550   1.717 -17.334 1.00 . A A .  121 ILE CG1  1 1 
        8 20361 1 1 123 ILE CG2  C    3.858   2.609 -15.670 1.00 . A A .  121 ILE CG2  1 1 
        8 20362 1 1 123 ILE H    H    2.594   0.223 -15.000 1.00 . A A .  121 ILE H    1 1 
        8 20363 1 1 123 ILE HA   H    5.212  -0.565 -16.006 1.00 . A A .  121 ILE HA   1 1 
        8 20364 1 1 123 ILE HB   H    3.535   1.019 -17.060 1.00 . A A .  121 ILE HB   1 1 
        8 20365 1 1 123 ILE HD11 H    6.285   2.878 -15.659 1.00 . A A .  121 ILE HD11 1 1 
        8 20366 1 1 123 ILE HD12 H    7.163   3.128 -17.167 1.00 . A A .  121 ILE HD12 1 1 
        8 20367 1 1 123 ILE HD13 H    7.407   1.650 -16.247 1.00 . A A .  121 ILE HD13 1 1 
        8 20368 1 1 123 ILE HG12 H    5.930   0.809 -17.779 1.00 . A A .  121 ILE HG12 1 1 
        8 20369 1 1 123 ILE HG13 H    5.221   2.383 -18.118 1.00 . A A .  121 ILE HG13 1 1 
        8 20370 1 1 123 ILE HG21 H    3.716   3.424 -16.364 1.00 . A A .  121 ILE HG21 1 1 
        8 20371 1 1 123 ILE HG22 H    4.597   2.889 -14.935 1.00 . A A .  121 ILE HG22 1 1 
        8 20372 1 1 123 ILE HG23 H    2.924   2.388 -15.175 1.00 . A A .  121 ILE HG23 1 1 
        8 20373 1 1 123 ILE N    N    3.428  -0.292 -14.889 1.00 . A A .  121 ILE N    1 1 
        8 20374 1 1 123 ILE O    O    6.861   0.545 -14.414 1.00 . A A .  121 ILE O    1 1 
        8 20375 1 1 124 CYS C    C    6.952   0.691 -11.657 1.00 . A A .  122 CYS C    1 1 
        8 20376 1 1 124 CYS CA   C    6.051   1.828 -12.187 1.00 . A A .  122 CYS CA   1 1 
        8 20377 1 1 124 CYS CB   C    5.152   2.464 -11.088 1.00 . A A .  122 CYS CB   1 1 
        8 20378 1 1 124 CYS H    H    4.162   1.469 -13.228 1.00 . A A .  122 CYS H    1 1 
        8 20379 1 1 124 CYS HA   H    6.688   2.593 -12.603 1.00 . A A .  122 CYS HA   1 1 
        8 20380 1 1 124 CYS HB2  H    5.735   3.173 -10.526 1.00 . A A .  122 CYS HB2  1 1 
        8 20381 1 1 124 CYS HB3  H    4.344   2.992 -11.569 1.00 . A A .  122 CYS HB3  1 1 
        8 20382 1 1 124 CYS N    N    5.136   1.329 -13.283 1.00 . A A .  122 CYS N    1 1 
        8 20383 1 1 124 CYS O    O    8.090   0.929 -11.295 1.00 . A A .  122 CYS O    1 1 
        8 20384 1 1 124 CYS SG   S    4.450   1.224  -9.948 1.00 . A A .  122 CYS SG   1 1 
        8 20385 1 1 125 ARG C    C    8.642  -1.724 -12.016 1.00 . A A .  123 ARG C    1 1 
        8 20386 1 1 125 ARG CA   C    7.363  -1.667 -11.157 1.00 . A A .  123 ARG CA   1 1 
        8 20387 1 1 125 ARG CB   C    6.566  -2.971 -11.324 1.00 . A A .  123 ARG CB   1 1 
        8 20388 1 1 125 ARG CD   C    6.918  -5.390 -10.801 1.00 . A A .  123 ARG CD   1 1 
        8 20389 1 1 125 ARG CG   C    6.985  -3.967 -10.240 1.00 . A A .  123 ARG CG   1 1 
        8 20390 1 1 125 ARG CZ   C    9.347  -5.760 -10.916 1.00 . A A .  123 ARG CZ   1 1 
        8 20391 1 1 125 ARG H    H    5.563  -0.725 -11.955 1.00 . A A .  123 ARG H    1 1 
        8 20392 1 1 125 ARG HA   H    7.620  -1.524 -10.119 1.00 . A A .  123 ARG HA   1 1 
        8 20393 1 1 125 ARG HB2  H    5.510  -2.763 -11.234 1.00 . A A .  123 ARG HB2  1 1 
        8 20394 1 1 125 ARG HB3  H    6.770  -3.393 -12.296 1.00 . A A .  123 ARG HB3  1 1 
        8 20395 1 1 125 ARG HD2  H    6.847  -6.107  -9.995 1.00 . A A .  123 ARG HD2  1 1 
        8 20396 1 1 125 ARG HD3  H    6.081  -5.490 -11.473 1.00 . A A .  123 ARG HD3  1 1 
        8 20397 1 1 125 ARG HE   H    8.186  -5.547 -12.532 1.00 . A A .  123 ARG HE   1 1 
        8 20398 1 1 125 ARG HG2  H    7.996  -3.751  -9.925 1.00 . A A .  123 ARG HG2  1 1 
        8 20399 1 1 125 ARG HG3  H    6.317  -3.884  -9.397 1.00 . A A .  123 ARG HG3  1 1 
        8 20400 1 1 125 ARG HH11 H    8.580  -5.681  -9.055 1.00 . A A .  123 ARG HH11 1 1 
        8 20401 1 1 125 ARG HH12 H   10.286  -5.942  -9.151 1.00 . A A .  123 ARG HH12 1 1 
        8 20402 1 1 125 ARG HH21 H   10.421  -5.891 -12.604 1.00 . A A .  123 ARG HH21 1 1 
        8 20403 1 1 125 ARG HH22 H   11.317  -6.059 -11.132 1.00 . A A .  123 ARG HH22 1 1 
        8 20404 1 1 125 ARG N    N    6.478  -0.541 -11.638 1.00 . A A .  123 ARG N    1 1 
        8 20405 1 1 125 ARG NE   N    8.200  -5.570 -11.550 1.00 . A A .  123 ARG NE   1 1 
        8 20406 1 1 125 ARG NH1  N    9.406  -5.796  -9.604 1.00 . A A .  123 ARG NH1  1 1 
        8 20407 1 1 125 ARG NH2  N   10.448  -5.916 -11.604 1.00 . A A .  123 ARG NH2  1 1 
        8 20408 1 1 125 ARG O    O    9.706  -2.046 -11.522 1.00 . A A .  123 ARG O    1 1 
        8 20409 1 1 126 VAL C    C   10.587  -0.140 -13.971 1.00 . A A .  124 VAL C    1 1 
        8 20410 1 1 126 VAL CA   C    9.779  -1.438 -14.164 1.00 . A A .  124 VAL CA   1 1 
        8 20411 1 1 126 VAL CB   C    9.281  -1.536 -15.618 1.00 . A A .  124 VAL CB   1 1 
        8 20412 1 1 126 VAL CG1  C   10.477  -1.612 -16.569 1.00 . A A .  124 VAL CG1  1 1 
        8 20413 1 1 126 VAL CG2  C    8.416  -2.790 -15.785 1.00 . A A .  124 VAL CG2  1 1 
        8 20414 1 1 126 VAL H    H    7.683  -1.140 -13.681 1.00 . A A .  124 VAL H    1 1 
        8 20415 1 1 126 VAL HA   H   10.377  -2.302 -13.924 1.00 . A A .  124 VAL HA   1 1 
        8 20416 1 1 126 VAL HB   H    8.692  -0.659 -15.853 1.00 . A A .  124 VAL HB   1 1 
        8 20417 1 1 126 VAL HG11 H   11.322  -2.043 -16.051 1.00 . A A .  124 VAL HG11 1 1 
        8 20418 1 1 126 VAL HG12 H   10.731  -0.618 -16.909 1.00 . A A .  124 VAL HG12 1 1 
        8 20419 1 1 126 VAL HG13 H   10.224  -2.229 -17.418 1.00 . A A .  124 VAL HG13 1 1 
        8 20420 1 1 126 VAL HG21 H    9.015  -3.590 -16.195 1.00 . A A .  124 VAL HG21 1 1 
        8 20421 1 1 126 VAL HG22 H    7.597  -2.574 -16.455 1.00 . A A .  124 VAL HG22 1 1 
        8 20422 1 1 126 VAL HG23 H    8.025  -3.090 -14.824 1.00 . A A .  124 VAL HG23 1 1 
        8 20423 1 1 126 VAL N    N    8.551  -1.405 -13.297 1.00 . A A .  124 VAL N    1 1 
        8 20424 1 1 126 VAL O    O   10.052   0.937 -14.143 1.00 . A A .  124 VAL O    1 1 
        8 20425 1 1 127 PRO C    C   12.896   1.689 -14.755 1.00 . A A .  125 PRO C    1 1 
        8 20426 1 1 127 PRO CA   C   12.702   0.936 -13.429 1.00 . A A .  125 PRO CA   1 1 
        8 20427 1 1 127 PRO CB   C   14.025   0.366 -12.916 1.00 . A A .  125 PRO CB   1 1 
        8 20428 1 1 127 PRO CD   C   12.611  -1.508 -13.392 1.00 . A A .  125 PRO CD   1 1 
        8 20429 1 1 127 PRO CG   C   14.043  -1.045 -13.403 1.00 . A A .  125 PRO CG   1 1 
        8 20430 1 1 127 PRO HA   H   12.269   1.585 -12.685 1.00 . A A .  125 PRO HA   1 1 
        8 20431 1 1 127 PRO HB2  H   14.857   0.920 -13.329 1.00 . A A .  125 PRO HB2  1 1 
        8 20432 1 1 127 PRO HB3  H   14.056   0.386 -11.839 1.00 . A A .  125 PRO HB3  1 1 
        8 20433 1 1 127 PRO HD2  H   12.435  -2.223 -14.185 1.00 . A A .  125 PRO HD2  1 1 
        8 20434 1 1 127 PRO HD3  H   12.348  -1.927 -12.431 1.00 . A A .  125 PRO HD3  1 1 
        8 20435 1 1 127 PRO HG2  H   14.443  -1.085 -14.408 1.00 . A A .  125 PRO HG2  1 1 
        8 20436 1 1 127 PRO HG3  H   14.631  -1.661 -12.742 1.00 . A A .  125 PRO HG3  1 1 
        8 20437 1 1 127 PRO N    N   11.852  -0.269 -13.626 1.00 . A A .  125 PRO N    1 1 
        8 20438 1 1 127 PRO O    O   12.491   1.220 -15.802 1.00 . A A .  125 PRO O    1 1 
        8 20439 1 1 128 ARG C    C   14.837   3.015 -16.842 1.00 . A A .  126 ARG C    1 1 
        8 20440 1 1 128 ARG CA   C   13.711   3.634 -15.998 1.00 . A A .  126 ARG CA   1 1 
        8 20441 1 1 128 ARG CB   C   14.086   5.067 -15.586 1.00 . A A .  126 ARG CB   1 1 
        8 20442 1 1 128 ARG CD   C   12.746   6.241 -17.339 1.00 . A A .  126 ARG CD   1 1 
        8 20443 1 1 128 ARG CG   C   14.161   5.953 -16.831 1.00 . A A .  126 ARG CG   1 1 
        8 20444 1 1 128 ARG CZ   C   12.865   8.668 -16.958 1.00 . A A .  126 ARG CZ   1 1 
        8 20445 1 1 128 ARG H    H   13.827   3.221 -13.860 1.00 . A A .  126 ARG H    1 1 
        8 20446 1 1 128 ARG HA   H   12.794   3.651 -16.567 1.00 . A A .  126 ARG HA   1 1 
        8 20447 1 1 128 ARG HB2  H   13.337   5.456 -14.911 1.00 . A A .  126 ARG HB2  1 1 
        8 20448 1 1 128 ARG HB3  H   15.047   5.060 -15.093 1.00 . A A .  126 ARG HB3  1 1 
        8 20449 1 1 128 ARG HD2  H   12.499   5.577 -18.155 1.00 . A A .  126 ARG HD2  1 1 
        8 20450 1 1 128 ARG HD3  H   12.031   6.141 -16.539 1.00 . A A .  126 ARG HD3  1 1 
        8 20451 1 1 128 ARG HE   H   12.761   7.841 -18.776 1.00 . A A .  126 ARG HE   1 1 
        8 20452 1 1 128 ARG HG2  H   14.652   6.883 -16.582 1.00 . A A .  126 ARG HG2  1 1 
        8 20453 1 1 128 ARG HG3  H   14.721   5.445 -17.602 1.00 . A A .  126 ARG HG3  1 1 
        8 20454 1 1 128 ARG HH11 H   12.878   7.538 -15.290 1.00 . A A .  126 ARG HH11 1 1 
        8 20455 1 1 128 ARG HH12 H   12.962   9.246 -15.037 1.00 . A A .  126 ARG HH12 1 1 
        8 20456 1 1 128 ARG HH21 H   12.872  10.067 -18.393 1.00 . A A .  126 ARG HH21 1 1 
        8 20457 1 1 128 ARG HH22 H   12.959  10.662 -16.768 1.00 . A A .  126 ARG HH22 1 1 
        8 20458 1 1 128 ARG N    N   13.507   2.858 -14.721 1.00 . A A .  126 ARG N    1 1 
        8 20459 1 1 128 ARG NE   N   12.789   7.659 -17.812 1.00 . A A .  126 ARG NE   1 1 
        8 20460 1 1 128 ARG NH1  N   12.905   8.465 -15.660 1.00 . A A .  126 ARG NH1  1 1 
        8 20461 1 1 128 ARG NH2  N   12.902   9.896 -17.408 1.00 . A A .  126 ARG NH2  1 1 
        8 20462 1 1 128 ARG O    O   14.761   3.003 -18.057 1.00 . A A .  126 ARG O    1 1 
        8 20463 1 1 129 ALA C    C   16.466   0.750 -17.896 1.00 . A A .  127 ALA C    1 1 
        8 20464 1 1 129 ALA CA   C   17.006   1.898 -17.033 1.00 . A A .  127 ALA CA   1 1 
        8 20465 1 1 129 ALA CB   C   18.044   1.366 -16.033 1.00 . A A .  127 ALA CB   1 1 
        8 20466 1 1 129 ALA H    H   15.935   2.525 -15.239 1.00 . A A .  127 ALA H    1 1 
        8 20467 1 1 129 ALA HA   H   17.453   2.651 -17.663 1.00 . A A .  127 ALA HA   1 1 
        8 20468 1 1 129 ALA HB1  H   18.611   2.192 -15.628 1.00 . A A .  127 ALA HB1  1 1 
        8 20469 1 1 129 ALA HB2  H   18.713   0.684 -16.537 1.00 . A A .  127 ALA HB2  1 1 
        8 20470 1 1 129 ALA HB3  H   17.540   0.848 -15.231 1.00 . A A .  127 ALA HB3  1 1 
        8 20471 1 1 129 ALA N    N   15.886   2.505 -16.222 1.00 . A A .  127 ALA N    1 1 
        8 20472 1 1 129 ALA O    O   16.794   0.645 -19.064 1.00 . A A .  127 ALA O    1 1 
        8 20473 1 1 130 GLN C    C   14.185  -0.661 -19.281 1.00 . A A .  128 GLN C    1 1 
        8 20474 1 1 130 GLN CA   C   15.074  -1.235 -18.169 1.00 . A A .  128 GLN CA   1 1 
        8 20475 1 1 130 GLN CB   C   14.244  -2.117 -17.223 1.00 . A A .  128 GLN CB   1 1 
        8 20476 1 1 130 GLN CD   C   14.847  -4.347 -18.184 1.00 . A A .  128 GLN CD   1 1 
        8 20477 1 1 130 GLN CG   C   13.715  -3.331 -17.990 1.00 . A A .  128 GLN CG   1 1 
        8 20478 1 1 130 GLN H    H   15.369   0.002 -16.396 1.00 . A A .  128 GLN H    1 1 
        8 20479 1 1 130 GLN HA   H   15.879  -1.811 -18.600 1.00 . A A .  128 GLN HA   1 1 
        8 20480 1 1 130 GLN HB2  H   14.863  -2.449 -16.403 1.00 . A A .  128 GLN HB2  1 1 
        8 20481 1 1 130 GLN HB3  H   13.411  -1.546 -16.837 1.00 . A A .  128 GLN HB3  1 1 
        8 20482 1 1 130 GLN HE21 H   14.216  -5.580 -16.746 1.00 . A A .  128 GLN HE21 1 1 
        8 20483 1 1 130 GLN HE22 H   15.623  -6.069 -17.559 1.00 . A A .  128 GLN HE22 1 1 
        8 20484 1 1 130 GLN HG2  H   12.911  -3.788 -17.431 1.00 . A A .  128 GLN HG2  1 1 
        8 20485 1 1 130 GLN HG3  H   13.348  -3.015 -18.956 1.00 . A A .  128 GLN HG3  1 1 
        8 20486 1 1 130 GLN N    N   15.632  -0.106 -17.342 1.00 . A A .  128 GLN N    1 1 
        8 20487 1 1 130 GLN NE2  N   14.898  -5.421 -17.433 1.00 . A A .  128 GLN NE2  1 1 
        8 20488 1 1 130 GLN O    O   14.223  -1.122 -20.407 1.00 . A A .  128 GLN O    1 1 
        8 20489 1 1 130 GLN OE1  O   15.699  -4.164 -19.031 1.00 . A A .  128 GLN OE1  1 1 
        8 20490 1 1 131 LEU C    C   13.380   1.522 -21.176 1.00 . A A .  129 LEU C    1 1 
        8 20491 1 1 131 LEU CA   C   12.510   0.944 -20.050 1.00 . A A .  129 LEU CA   1 1 
        8 20492 1 1 131 LEU CB   C   11.699   2.067 -19.385 1.00 . A A .  129 LEU CB   1 1 
        8 20493 1 1 131 LEU CD1  C   10.084   2.207 -17.479 1.00 . A A .  129 LEU CD1  1 1 
        8 20494 1 1 131 LEU CD2  C    9.260   1.682 -19.782 1.00 . A A .  129 LEU CD2  1 1 
        8 20495 1 1 131 LEU CG   C   10.412   1.488 -18.791 1.00 . A A .  129 LEU CG   1 1 
        8 20496 1 1 131 LEU H    H   13.377   0.713 -18.064 1.00 . A A .  129 LEU H    1 1 
        8 20497 1 1 131 LEU HA   H   11.843   0.192 -20.443 1.00 . A A .  129 LEU HA   1 1 
        8 20498 1 1 131 LEU HB2  H   12.288   2.516 -18.599 1.00 . A A .  129 LEU HB2  1 1 
        8 20499 1 1 131 LEU HB3  H   11.450   2.815 -20.121 1.00 . A A .  129 LEU HB3  1 1 
        8 20500 1 1 131 LEU HD11 H   10.554   3.179 -17.473 1.00 . A A .  129 LEU HD11 1 1 
        8 20501 1 1 131 LEU HD12 H   10.452   1.625 -16.648 1.00 . A A .  129 LEU HD12 1 1 
        8 20502 1 1 131 LEU HD13 H    9.015   2.324 -17.390 1.00 . A A .  129 LEU HD13 1 1 
        8 20503 1 1 131 LEU HD21 H    8.323   1.469 -19.290 1.00 . A A .  129 LEU HD21 1 1 
        8 20504 1 1 131 LEU HD22 H    9.389   1.010 -20.618 1.00 . A A .  129 LEU HD22 1 1 
        8 20505 1 1 131 LEU HD23 H    9.259   2.701 -20.136 1.00 . A A .  129 LEU HD23 1 1 
        8 20506 1 1 131 LEU HG   H   10.548   0.433 -18.596 1.00 . A A .  129 LEU HG   1 1 
        8 20507 1 1 131 LEU N    N   13.389   0.349 -18.982 1.00 . A A .  129 LEU N    1 1 
        8 20508 1 1 131 LEU O    O   13.062   1.372 -22.342 1.00 . A A .  129 LEU O    1 1 
        8 20509 1 1 132 GLU C    C   15.821   1.644 -22.880 1.00 . A A .  130 GLU C    1 1 
        8 20510 1 1 132 GLU CA   C   15.354   2.758 -21.929 1.00 . A A .  130 GLU CA   1 1 
        8 20511 1 1 132 GLU CB   C   16.563   3.399 -21.230 1.00 . A A .  130 GLU CB   1 1 
        8 20512 1 1 132 GLU CD   C   17.369   5.677 -20.592 1.00 . A A .  130 GLU CD   1 1 
        8 20513 1 1 132 GLU CG   C   16.153   4.751 -20.641 1.00 . A A .  130 GLU CG   1 1 
        8 20514 1 1 132 GLU H    H   14.721   2.286 -19.893 1.00 . A A .  130 GLU H    1 1 
        8 20515 1 1 132 GLU HA   H   14.810   3.509 -22.481 1.00 . A A .  130 GLU HA   1 1 
        8 20516 1 1 132 GLU HB2  H   16.908   2.749 -20.438 1.00 . A A .  130 GLU HB2  1 1 
        8 20517 1 1 132 GLU HB3  H   17.358   3.547 -21.946 1.00 . A A .  130 GLU HB3  1 1 
        8 20518 1 1 132 GLU HG2  H   15.387   5.194 -21.260 1.00 . A A .  130 GLU HG2  1 1 
        8 20519 1 1 132 GLU HG3  H   15.772   4.607 -19.641 1.00 . A A .  130 GLU HG3  1 1 
        8 20520 1 1 132 GLU N    N   14.478   2.178 -20.846 1.00 . A A .  130 GLU N    1 1 
        8 20521 1 1 132 GLU O    O   15.866   1.833 -24.081 1.00 . A A .  130 GLU O    1 1 
        8 20522 1 1 132 GLU OE1  O   18.226   5.454 -19.751 1.00 . A A .  130 GLU OE1  1 1 
        8 20523 1 1 132 GLU OE2  O   17.425   6.593 -21.395 1.00 . A A .  130 GLU OE2  1 1 
        8 20524 1 1 133 GLU C    C   15.493  -0.992 -24.259 1.00 . A A .  131 GLU C    1 1 
        8 20525 1 1 133 GLU CA   C   16.612  -0.634 -23.267 1.00 . A A .  131 GLU CA   1 1 
        8 20526 1 1 133 GLU CB   C   16.930  -1.841 -22.368 1.00 . A A .  131 GLU CB   1 1 
        8 20527 1 1 133 GLU CD   C   19.179  -2.440 -23.278 1.00 . A A .  131 GLU CD   1 1 
        8 20528 1 1 133 GLU CG   C   17.718  -2.880 -23.169 1.00 . A A .  131 GLU CG   1 1 
        8 20529 1 1 133 GLU H    H   16.110   0.344 -21.380 1.00 . A A .  131 GLU H    1 1 
        8 20530 1 1 133 GLU HA   H   17.494  -0.335 -23.803 1.00 . A A .  131 GLU HA   1 1 
        8 20531 1 1 133 GLU HB2  H   17.517  -1.516 -21.522 1.00 . A A .  131 GLU HB2  1 1 
        8 20532 1 1 133 GLU HB3  H   16.008  -2.283 -22.019 1.00 . A A .  131 GLU HB3  1 1 
        8 20533 1 1 133 GLU HG2  H   17.665  -3.836 -22.667 1.00 . A A .  131 GLU HG2  1 1 
        8 20534 1 1 133 GLU HG3  H   17.295  -2.970 -24.158 1.00 . A A .  131 GLU HG3  1 1 
        8 20535 1 1 133 GLU N    N   16.160   0.480 -22.358 1.00 . A A .  131 GLU N    1 1 
        8 20536 1 1 133 GLU O    O   15.758  -1.301 -25.406 1.00 . A A .  131 GLU O    1 1 
        8 20537 1 1 133 GLU OE1  O   19.878  -2.523 -22.282 1.00 . A A .  131 GLU OE1  1 1 
        8 20538 1 1 133 GLU OE2  O   19.572  -2.027 -24.356 1.00 . A A .  131 GLU OE2  1 1 
        8 20539 1 1 134 GLU C    C   13.096  -0.291 -25.943 1.00 . A A .  132 GLU C    1 1 
        8 20540 1 1 134 GLU CA   C   13.126  -1.296 -24.782 1.00 . A A .  132 GLU CA   1 1 
        8 20541 1 1 134 GLU CB   C   11.818  -1.213 -23.977 1.00 . A A .  132 GLU CB   1 1 
        8 20542 1 1 134 GLU CD   C   11.114  -3.582 -23.610 1.00 . A A .  132 GLU CD   1 1 
        8 20543 1 1 134 GLU CG   C   11.767  -2.358 -22.964 1.00 . A A .  132 GLU CG   1 1 
        8 20544 1 1 134 GLU H    H   14.050  -0.700 -22.902 1.00 . A A .  132 GLU H    1 1 
        8 20545 1 1 134 GLU HA   H   13.256  -2.296 -25.163 1.00 . A A .  132 GLU HA   1 1 
        8 20546 1 1 134 GLU HB2  H   11.776  -0.267 -23.455 1.00 . A A .  132 GLU HB2  1 1 
        8 20547 1 1 134 GLU HB3  H   10.976  -1.291 -24.649 1.00 . A A .  132 GLU HB3  1 1 
        8 20548 1 1 134 GLU HG2  H   12.772  -2.607 -22.653 1.00 . A A .  132 GLU HG2  1 1 
        8 20549 1 1 134 GLU HG3  H   11.189  -2.054 -22.105 1.00 . A A .  132 GLU HG3  1 1 
        8 20550 1 1 134 GLU N    N   14.246  -0.953 -23.834 1.00 . A A .  132 GLU N    1 1 
        8 20551 1 1 134 GLU O    O   13.005  -0.678 -27.093 1.00 . A A .  132 GLU O    1 1 
        8 20552 1 1 134 GLU OE1  O   11.797  -4.274 -24.346 1.00 . A A .  132 GLU OE1  1 1 
        8 20553 1 1 134 GLU OE2  O    9.942  -3.805 -23.355 1.00 . A A .  132 GLU OE2  1 1 
        8 20554 1 1 135 ALA C    C   14.379   1.804 -27.684 1.00 . A A .  133 ALA C    1 1 
        8 20555 1 1 135 ALA CA   C   13.150   2.001 -26.784 1.00 . A A .  133 ALA CA   1 1 
        8 20556 1 1 135 ALA CB   C   13.181   3.396 -26.143 1.00 . A A .  133 ALA CB   1 1 
        8 20557 1 1 135 ALA H    H   13.250   1.294 -24.719 1.00 . A A .  133 ALA H    1 1 
        8 20558 1 1 135 ALA HA   H   12.248   1.883 -27.362 1.00 . A A .  133 ALA HA   1 1 
        8 20559 1 1 135 ALA HB1  H   13.724   3.354 -25.211 1.00 . A A .  133 ALA HB1  1 1 
        8 20560 1 1 135 ALA HB2  H   12.170   3.730 -25.956 1.00 . A A .  133 ALA HB2  1 1 
        8 20561 1 1 135 ALA HB3  H   13.668   4.089 -26.814 1.00 . A A .  133 ALA HB3  1 1 
        8 20562 1 1 135 ALA N    N   13.174   0.996 -25.660 1.00 . A A .  133 ALA N    1 1 
        8 20563 1 1 135 ALA O    O   14.276   1.868 -28.895 1.00 . A A .  133 ALA O    1 1 
        8 20564 1 1 136 ARG C    C   16.616   0.078 -28.817 1.00 . A A .  134 ARG C    1 1 
        8 20565 1 1 136 ARG CA   C   16.765   1.351 -27.964 1.00 . A A .  134 ARG CA   1 1 
        8 20566 1 1 136 ARG CB   C   17.957   1.206 -27.003 1.00 . A A .  134 ARG CB   1 1 
        8 20567 1 1 136 ARG CD   C   20.329   1.971 -26.811 1.00 . A A .  134 ARG CD   1 1 
        8 20568 1 1 136 ARG CG   C   19.260   1.439 -27.769 1.00 . A A .  134 ARG CG   1 1 
        8 20569 1 1 136 ARG CZ   C   22.153   2.028 -28.458 1.00 . A A .  134 ARG CZ   1 1 
        8 20570 1 1 136 ARG H    H   15.601   1.503 -26.125 1.00 . A A .  134 ARG H    1 1 
        8 20571 1 1 136 ARG HA   H   16.916   2.206 -28.603 1.00 . A A .  134 ARG HA   1 1 
        8 20572 1 1 136 ARG HB2  H   17.869   1.932 -26.209 1.00 . A A .  134 ARG HB2  1 1 
        8 20573 1 1 136 ARG HB3  H   17.962   0.211 -26.583 1.00 . A A .  134 ARG HB3  1 1 
        8 20574 1 1 136 ARG HD2  H   20.306   3.052 -26.787 1.00 . A A .  134 ARG HD2  1 1 
        8 20575 1 1 136 ARG HD3  H   20.180   1.568 -25.821 1.00 . A A .  134 ARG HD3  1 1 
        8 20576 1 1 136 ARG HE   H   22.094   0.747 -26.922 1.00 . A A .  134 ARG HE   1 1 
        8 20577 1 1 136 ARG HG2  H   19.595   0.508 -28.202 1.00 . A A .  134 ARG HG2  1 1 
        8 20578 1 1 136 ARG HG3  H   19.093   2.161 -28.553 1.00 . A A .  134 ARG HG3  1 1 
        8 20579 1 1 136 ARG HH11 H   20.688   3.378 -28.755 1.00 . A A .  134 ARG HH11 1 1 
        8 20580 1 1 136 ARG HH12 H   21.977   3.407 -29.907 1.00 . A A .  134 ARG HH12 1 1 
        8 20581 1 1 136 ARG HH21 H   23.756   0.825 -28.453 1.00 . A A .  134 ARG HH21 1 1 
        8 20582 1 1 136 ARG HH22 H   23.693   1.982 -29.741 1.00 . A A .  134 ARG HH22 1 1 
        8 20583 1 1 136 ARG N    N   15.539   1.557 -27.109 1.00 . A A .  134 ARG N    1 1 
        8 20584 1 1 136 ARG NE   N   21.626   1.484 -27.372 1.00 . A A .  134 ARG NE   1 1 
        8 20585 1 1 136 ARG NH1  N   21.557   3.015 -29.087 1.00 . A A .  134 ARG NH1  1 1 
        8 20586 1 1 136 ARG NH2  N   23.290   1.576 -28.921 1.00 . A A .  134 ARG NH2  1 1 
        8 20587 1 1 136 ARG O    O   17.119   0.016 -29.925 1.00 . A A .  134 ARG O    1 1 
        8 20588 1 1 137 LYS C    C   14.632  -2.054 -30.163 1.00 . A A .  135 LYS C    1 1 
        8 20589 1 1 137 LYS CA   C   15.776  -2.198 -29.139 1.00 . A A .  135 LYS CA   1 1 
        8 20590 1 1 137 LYS CB   C   15.458  -3.326 -28.145 1.00 . A A .  135 LYS CB   1 1 
        8 20591 1 1 137 LYS CD   C   16.712  -5.140 -26.969 1.00 . A A .  135 LYS CD   1 1 
        8 20592 1 1 137 LYS CE   C   18.116  -5.556 -26.525 1.00 . A A .  135 LYS CE   1 1 
        8 20593 1 1 137 LYS CG   C   16.710  -3.652 -27.328 1.00 . A A .  135 LYS CG   1 1 
        8 20594 1 1 137 LYS H    H   15.532  -0.880 -27.426 1.00 . A A .  135 LYS H    1 1 
        8 20595 1 1 137 LYS HA   H   16.699  -2.420 -29.652 1.00 . A A .  135 LYS HA   1 1 
        8 20596 1 1 137 LYS HB2  H   14.667  -3.009 -27.482 1.00 . A A .  135 LYS HB2  1 1 
        8 20597 1 1 137 LYS HB3  H   15.144  -4.205 -28.686 1.00 . A A .  135 LYS HB3  1 1 
        8 20598 1 1 137 LYS HD2  H   16.012  -5.317 -26.166 1.00 . A A .  135 LYS HD2  1 1 
        8 20599 1 1 137 LYS HD3  H   16.423  -5.720 -27.833 1.00 . A A .  135 LYS HD3  1 1 
        8 20600 1 1 137 LYS HE2  H   18.745  -5.731 -27.388 1.00 . A A .  135 LYS HE2  1 1 
        8 20601 1 1 137 LYS HE3  H   18.550  -4.801 -25.889 1.00 . A A .  135 LYS HE3  1 1 
        8 20602 1 1 137 LYS HG2  H   17.590  -3.420 -27.911 1.00 . A A .  135 LYS HG2  1 1 
        8 20603 1 1 137 LYS HG3  H   16.712  -3.066 -26.422 1.00 . A A .  135 LYS HG3  1 1 
        8 20604 1 1 137 LYS HZ1  H   17.599  -7.569 -26.402 1.00 . A A .  135 LYS HZ1  1 1 
        8 20605 1 1 137 LYS HZ2  H   17.202  -6.665 -25.019 1.00 . A A .  135 LYS HZ2  1 1 
        8 20606 1 1 137 LYS HZ3  H   18.816  -7.100 -25.317 1.00 . A A .  135 LYS HZ3  1 1 
        8 20607 1 1 137 LYS N    N   15.935  -0.941 -28.324 1.00 . A A .  135 LYS N    1 1 
        8 20608 1 1 137 LYS NZ   N   17.919  -6.817 -25.758 1.00 . A A .  135 LYS NZ   1 1 
        8 20609 1 1 137 LYS O    O   14.675  -2.663 -31.216 1.00 . A A .  135 LYS O    1 1 
        8 20610 1 1 138 LYS C    C   12.637   0.166 -31.712 1.00 . A A .  136 LYS C    1 1 
        8 20611 1 1 138 LYS CA   C   12.489  -1.118 -30.869 1.00 . A A .  136 LYS CA   1 1 
        8 20612 1 1 138 LYS CB   C   11.202  -1.062 -30.036 1.00 . A A .  136 LYS CB   1 1 
        8 20613 1 1 138 LYS CD   C    9.505  -2.430 -28.815 1.00 . A A .  136 LYS CD   1 1 
        8 20614 1 1 138 LYS CE   C    9.369  -3.670 -27.929 1.00 . A A .  136 LYS CE   1 1 
        8 20615 1 1 138 LYS CG   C   10.849  -2.467 -29.543 1.00 . A A .  136 LYS CG   1 1 
        8 20616 1 1 138 LYS H    H   13.580  -0.775 -29.024 1.00 . A A .  136 LYS H    1 1 
        8 20617 1 1 138 LYS HA   H   12.459  -1.980 -31.517 1.00 . A A .  136 LYS HA   1 1 
        8 20618 1 1 138 LYS HB2  H   11.351  -0.409 -29.189 1.00 . A A .  136 LYS HB2  1 1 
        8 20619 1 1 138 LYS HB3  H   10.395  -0.683 -30.645 1.00 . A A .  136 LYS HB3  1 1 
        8 20620 1 1 138 LYS HD2  H    9.451  -1.541 -28.203 1.00 . A A .  136 LYS HD2  1 1 
        8 20621 1 1 138 LYS HD3  H    8.703  -2.418 -29.538 1.00 . A A .  136 LYS HD3  1 1 
        8 20622 1 1 138 LYS HE2  H    8.794  -4.432 -28.437 1.00 . A A .  136 LYS HE2  1 1 
        8 20623 1 1 138 LYS HE3  H   10.343  -4.049 -27.660 1.00 . A A .  136 LYS HE3  1 1 
        8 20624 1 1 138 LYS HG2  H   10.784  -3.138 -30.388 1.00 . A A .  136 LYS HG2  1 1 
        8 20625 1 1 138 LYS HG3  H   11.615  -2.813 -28.866 1.00 . A A .  136 LYS HG3  1 1 
        8 20626 1 1 138 LYS HZ1  H    7.718  -2.826 -26.982 1.00 . A A .  136 LYS HZ1  1 1 
        8 20627 1 1 138 LYS HZ2  H    9.205  -2.445 -26.254 1.00 . A A .  136 LYS HZ2  1 1 
        8 20628 1 1 138 LYS HZ3  H    8.528  -3.989 -26.052 1.00 . A A .  136 LYS HZ3  1 1 
        8 20629 1 1 138 LYS N    N   13.610  -1.265 -29.878 1.00 . A A .  136 LYS N    1 1 
        8 20630 1 1 138 LYS NZ   N    8.651  -3.196 -26.712 1.00 . A A .  136 LYS NZ   1 1 
        8 20631 1 1 138 LYS O    O   11.662   0.668 -32.237 1.00 . A A .  136 LYS O    1 1 
        8 20632 1 1 139 GLY C    C   13.030   3.036 -32.278 1.00 . A A .  137 GLY C    1 1 
        8 20633 1 1 139 GLY CA   C   14.025   1.936 -32.695 1.00 . A A .  137 GLY CA   1 1 
        8 20634 1 1 139 GLY H    H   14.625   0.282 -31.457 1.00 . A A .  137 GLY H    1 1 
        8 20635 1 1 139 GLY HA2  H   15.033   2.302 -32.565 1.00 . A A .  137 GLY HA2  1 1 
        8 20636 1 1 139 GLY HA3  H   13.867   1.694 -33.735 1.00 . A A .  137 GLY HA3  1 1 
        8 20637 1 1 139 GLY N    N   13.840   0.698 -31.868 1.00 . A A .  137 GLY N    1 1 
        8 20638 1 1 139 GLY O    O   12.401   3.650 -33.119 1.00 . A A .  137 GLY O    1 1 
        8 20639 1 1 140 THR C    C   12.428   5.036 -29.267 1.00 . A A .  138 THR C    1 1 
        8 20640 1 1 140 THR CA   C   11.927   4.361 -30.556 1.00 . A A .  138 THR CA   1 1 
        8 20641 1 1 140 THR CB   C   10.594   3.638 -30.321 1.00 . A A .  138 THR CB   1 1 
        8 20642 1 1 140 THR CG2  C   10.759   2.566 -29.241 1.00 . A A .  138 THR CG2  1 1 
        8 20643 1 1 140 THR H    H   13.398   2.795 -30.321 1.00 . A A .  138 THR H    1 1 
        8 20644 1 1 140 THR HA   H   11.810   5.095 -31.337 1.00 . A A .  138 THR HA   1 1 
        8 20645 1 1 140 THR HB   H   10.274   3.170 -31.239 1.00 . A A .  138 THR HB   1 1 
        8 20646 1 1 140 THR HG1  H    8.753   4.170 -29.991 1.00 . A A .  138 THR HG1  1 1 
        8 20647 1 1 140 THR HG21 H    9.863   1.965 -29.192 1.00 . A A .  138 THR HG21 1 1 
        8 20648 1 1 140 THR HG22 H   10.926   3.042 -28.286 1.00 . A A .  138 THR HG22 1 1 
        8 20649 1 1 140 THR HG23 H   11.601   1.936 -29.482 1.00 . A A .  138 THR HG23 1 1 
        8 20650 1 1 140 THR N    N   12.883   3.295 -30.993 1.00 . A A .  138 THR N    1 1 
        8 20651 1 1 140 THR O    O   13.579   4.893 -28.901 1.00 . A A .  138 THR O    1 1 
        8 20652 1 1 140 THR OG1  O    9.616   4.581 -29.905 1.00 . A A .  138 THR OG1  1 1 
        8 20653 1 1 141 GLN C    C   11.003   6.213 -26.199 1.00 . A A .  139 GLN C    1 1 
        8 20654 1 1 141 GLN CA   C   12.024   6.450 -27.323 1.00 . A A .  139 GLN CA   1 1 
        8 20655 1 1 141 GLN CB   C   12.093   7.935 -27.678 1.00 . A A .  139 GLN CB   1 1 
        8 20656 1 1 141 GLN CD   C   13.595   9.683 -28.653 1.00 . A A .  139 GLN CD   1 1 
        8 20657 1 1 141 GLN CG   C   13.281   8.182 -28.610 1.00 . A A .  139 GLN CG   1 1 
        8 20658 1 1 141 GLN H    H   10.653   5.884 -28.885 1.00 . A A .  139 GLN H    1 1 
        8 20659 1 1 141 GLN HA   H   12.998   6.095 -27.029 1.00 . A A .  139 GLN HA   1 1 
        8 20660 1 1 141 GLN HB2  H   11.180   8.229 -28.174 1.00 . A A .  139 GLN HB2  1 1 
        8 20661 1 1 141 GLN HB3  H   12.219   8.515 -26.778 1.00 . A A .  139 GLN HB3  1 1 
        8 20662 1 1 141 GLN HE21 H   13.636   9.789 -30.646 1.00 . A A .  139 GLN HE21 1 1 
        8 20663 1 1 141 GLN HE22 H   13.932  11.249 -29.833 1.00 . A A .  139 GLN HE22 1 1 
        8 20664 1 1 141 GLN HG2  H   14.144   7.642 -28.244 1.00 . A A .  139 GLN HG2  1 1 
        8 20665 1 1 141 GLN HG3  H   13.037   7.838 -29.604 1.00 . A A .  139 GLN HG3  1 1 
        8 20666 1 1 141 GLN N    N   11.579   5.773 -28.578 1.00 . A A .  139 GLN N    1 1 
        8 20667 1 1 141 GLN NE2  N   13.732  10.289 -29.807 1.00 . A A .  139 GLN NE2  1 1 
        8 20668 1 1 141 GLN O    O    9.858   5.890 -26.457 1.00 . A A .  139 GLN O    1 1 
        8 20669 1 1 141 GLN OE1  O   13.717  10.314 -27.622 1.00 . A A .  139 GLN OE1  1 1 
        8 20670 1 1 142 VAL C    C   10.781   7.095 -22.655 1.00 . A A .  140 VAL C    1 1 
        8 20671 1 1 142 VAL CA   C   10.448   6.151 -23.824 1.00 . A A .  140 VAL CA   1 1 
        8 20672 1 1 142 VAL CB   C   10.642   4.685 -23.416 1.00 . A A .  140 VAL CB   1 1 
        8 20673 1 1 142 VAL CG1  C   12.096   4.449 -22.992 1.00 . A A .  140 VAL CG1  1 1 
        8 20674 1 1 142 VAL CG2  C    9.712   4.354 -22.245 1.00 . A A .  140 VAL CG2  1 1 
        8 20675 1 1 142 VAL H    H   12.333   6.630 -24.761 1.00 . A A .  140 VAL H    1 1 
        8 20676 1 1 142 VAL HA   H    9.434   6.308 -24.157 1.00 . A A .  140 VAL HA   1 1 
        8 20677 1 1 142 VAL HB   H   10.406   4.046 -24.255 1.00 . A A .  140 VAL HB   1 1 
        8 20678 1 1 142 VAL HG11 H   12.319   5.048 -22.121 1.00 . A A .  140 VAL HG11 1 1 
        8 20679 1 1 142 VAL HG12 H   12.755   4.729 -23.800 1.00 . A A .  140 VAL HG12 1 1 
        8 20680 1 1 142 VAL HG13 H   12.237   3.405 -22.758 1.00 . A A .  140 VAL HG13 1 1 
        8 20681 1 1 142 VAL HG21 H    8.686   4.511 -22.544 1.00 . A A .  140 VAL HG21 1 1 
        8 20682 1 1 142 VAL HG22 H    9.944   5.000 -21.409 1.00 . A A .  140 VAL HG22 1 1 
        8 20683 1 1 142 VAL HG23 H    9.849   3.324 -21.954 1.00 . A A .  140 VAL HG23 1 1 
        8 20684 1 1 142 VAL N    N   11.404   6.370 -24.955 1.00 . A A .  140 VAL N    1 1 
        8 20685 1 1 142 VAL O    O   11.876   7.618 -22.572 1.00 . A A .  140 VAL O    1 1 
        8 20686 1 1 143 SER C    C    9.004   8.169 -19.545 1.00 . A A .  141 SER C    1 1 
        8 20687 1 1 143 SER CA   C   10.130   8.232 -20.594 1.00 . A A .  141 SER CA   1 1 
        8 20688 1 1 143 SER CB   C   10.206   9.626 -21.210 1.00 . A A .  141 SER CB   1 1 
        8 20689 1 1 143 SER H    H    8.963   6.888 -21.831 1.00 . A A .  141 SER H    1 1 
        8 20690 1 1 143 SER HA   H   11.076   7.980 -20.142 1.00 . A A .  141 SER HA   1 1 
        8 20691 1 1 143 SER HB2  H   11.096   9.703 -21.811 1.00 . A A .  141 SER HB2  1 1 
        8 20692 1 1 143 SER HB3  H    9.338   9.788 -21.833 1.00 . A A .  141 SER HB3  1 1 
        8 20693 1 1 143 SER HG   H   10.230  11.467 -20.581 1.00 . A A .  141 SER HG   1 1 
        8 20694 1 1 143 SER N    N    9.846   7.318 -21.749 1.00 . A A .  141 SER N    1 1 
        8 20695 1 1 143 SER O    O    8.113   8.998 -19.541 1.00 . A A .  141 SER O    1 1 
        8 20696 1 1 143 SER OG   O   10.253  10.598 -20.173 1.00 . A A .  141 SER OG   1 1 
        8 20697 1 1 144 PHE C    C    8.421   7.803 -16.312 1.00 . A A .  142 PHE C    1 1 
        8 20698 1 1 144 PHE CA   C    7.966   7.105 -17.610 1.00 . A A .  142 PHE CA   1 1 
        8 20699 1 1 144 PHE CB   C    7.744   5.594 -17.381 1.00 . A A .  142 PHE CB   1 1 
        8 20700 1 1 144 PHE CD1  C    5.538   5.580 -16.123 1.00 . A A .  142 PHE CD1  1 1 
        8 20701 1 1 144 PHE CD2  C    7.556   4.922 -14.960 1.00 . A A .  142 PHE CD2  1 1 
        8 20702 1 1 144 PHE CE1  C    4.797   5.365 -14.949 1.00 . A A .  142 PHE CE1  1 1 
        8 20703 1 1 144 PHE CE2  C    6.822   4.714 -13.798 1.00 . A A .  142 PHE CE2  1 1 
        8 20704 1 1 144 PHE CG   C    6.921   5.354 -16.126 1.00 . A A .  142 PHE CG   1 1 
        8 20705 1 1 144 PHE CZ   C    5.445   4.931 -13.783 1.00 . A A .  142 PHE CZ   1 1 
        8 20706 1 1 144 PHE H    H    9.767   6.539 -18.667 1.00 . A A .  142 PHE H    1 1 
        8 20707 1 1 144 PHE HA   H    7.054   7.554 -17.972 1.00 . A A .  142 PHE HA   1 1 
        8 20708 1 1 144 PHE HB2  H    7.234   5.179 -18.234 1.00 . A A .  142 PHE HB2  1 1 
        8 20709 1 1 144 PHE HB3  H    8.704   5.108 -17.273 1.00 . A A .  142 PHE HB3  1 1 
        8 20710 1 1 144 PHE HD1  H    5.041   5.914 -17.021 1.00 . A A .  142 PHE HD1  1 1 
        8 20711 1 1 144 PHE HD2  H    8.617   4.740 -14.955 1.00 . A A .  142 PHE HD2  1 1 
        8 20712 1 1 144 PHE HE1  H    3.732   5.534 -14.943 1.00 . A A .  142 PHE HE1  1 1 
        8 20713 1 1 144 PHE HE2  H    7.322   4.384 -12.910 1.00 . A A .  142 PHE HE2  1 1 
        8 20714 1 1 144 PHE HZ   H    4.883   4.762 -12.872 1.00 . A A .  142 PHE HZ   1 1 
        8 20715 1 1 144 PHE N    N    9.037   7.200 -18.653 1.00 . A A .  142 PHE N    1 1 
        8 20716 1 1 144 PHE O    O    9.600   7.979 -16.072 1.00 . A A .  142 PHE O    1 1 
        8 20717 1 1 145 HIS C    C    6.989   8.228 -13.054 1.00 . A A .  143 HIS C    1 1 
        8 20718 1 1 145 HIS CA   C    7.838   8.840 -14.179 1.00 . A A .  143 HIS CA   1 1 
        8 20719 1 1 145 HIS CB   C    7.498  10.320 -14.378 1.00 . A A .  143 HIS CB   1 1 
        8 20720 1 1 145 HIS CD2  C    9.180  12.331 -14.194 1.00 . A A .  143 HIS CD2  1 1 
        8 20721 1 1 145 HIS CE1  C   10.080  11.817 -12.291 1.00 . A A .  143 HIS CE1  1 1 
        8 20722 1 1 145 HIS CG   C    8.576  11.175 -13.768 1.00 . A A .  143 HIS CG   1 1 
        8 20723 1 1 145 HIS H    H    6.539   8.013 -15.679 1.00 . A A .  143 HIS H    1 1 
        8 20724 1 1 145 HIS HA   H    8.885   8.720 -13.969 1.00 . A A .  143 HIS HA   1 1 
        8 20725 1 1 145 HIS HB2  H    7.424  10.534 -15.434 1.00 . A A .  143 HIS HB2  1 1 
        8 20726 1 1 145 HIS HB3  H    6.555  10.539 -13.901 1.00 . A A .  143 HIS HB3  1 1 
        8 20727 1 1 145 HIS HD1  H    8.954  10.094 -11.985 1.00 . A A .  143 HIS HD1  1 1 
        8 20728 1 1 145 HIS HD2  H    8.955  12.848 -15.115 1.00 . A A .  143 HIS HD2  1 1 
        8 20729 1 1 145 HIS HE1  H   10.698  11.837 -11.406 1.00 . A A .  143 HIS HE1  1 1 
        8 20730 1 1 145 HIS N    N    7.484   8.179 -15.469 1.00 . A A .  143 HIS N    1 1 
        8 20731 1 1 145 HIS ND1  N    9.165  10.865 -12.551 1.00 . A A .  143 HIS ND1  1 1 
        8 20732 1 1 145 HIS NE2  N   10.130  12.735 -13.260 1.00 . A A .  143 HIS NE2  1 1 
        8 20733 1 1 145 HIS O    O    7.511   7.652 -12.119 1.00 . A A .  143 HIS O    1 1 
        8 20734 1 1 146 GLN C    C    3.582   7.077 -12.775 1.00 . A A .  144 GLN C    1 1 
        8 20735 1 1 146 GLN CA   C    4.793   7.746 -12.104 1.00 . A A .  144 GLN CA   1 1 
        8 20736 1 1 146 GLN CB   C    4.352   8.929 -11.233 1.00 . A A .  144 GLN CB   1 1 
        8 20737 1 1 146 GLN CD   C    4.627  11.133 -12.400 1.00 . A A .  144 GLN CD   1 1 
        8 20738 1 1 146 GLN CG   C    3.651   9.990 -12.091 1.00 . A A .  144 GLN CG   1 1 
        8 20739 1 1 146 GLN H    H    5.279   8.793 -13.917 1.00 . A A .  144 GLN H    1 1 
        8 20740 1 1 146 GLN HA   H    5.336   7.023 -11.508 1.00 . A A .  144 GLN HA   1 1 
        8 20741 1 1 146 GLN HB2  H    3.669   8.577 -10.473 1.00 . A A .  144 GLN HB2  1 1 
        8 20742 1 1 146 GLN HB3  H    5.219   9.367 -10.758 1.00 . A A .  144 GLN HB3  1 1 
        8 20743 1 1 146 GLN HE21 H    3.907  11.480 -14.230 1.00 . A A .  144 GLN HE21 1 1 
        8 20744 1 1 146 GLN HE22 H    5.195  12.476 -13.753 1.00 . A A .  144 GLN HE22 1 1 
        8 20745 1 1 146 GLN HG2  H    3.318   9.543 -13.016 1.00 . A A .  144 GLN HG2  1 1 
        8 20746 1 1 146 GLN HG3  H    2.801  10.383 -11.555 1.00 . A A .  144 GLN HG3  1 1 
        8 20747 1 1 146 GLN N    N    5.681   8.334 -13.150 1.00 . A A .  144 GLN N    1 1 
        8 20748 1 1 146 GLN NE2  N    4.571  11.746 -13.558 1.00 . A A .  144 GLN NE2  1 1 
        8 20749 1 1 146 GLN O    O    3.174   7.476 -13.851 1.00 . A A .  144 GLN O    1 1 
        8 20750 1 1 146 GLN OE1  O    5.454  11.474 -11.578 1.00 . A A .  144 GLN OE1  1 1 
        8 20751 1 1 147 CYS C    C    0.501   6.000 -12.289 1.00 . A A .  145 CYS C    1 1 
        8 20752 1 1 147 CYS CA   C    1.820   5.391 -12.799 1.00 . A A .  145 CYS CA   1 1 
        8 20753 1 1 147 CYS CB   C    1.920   3.887 -12.460 1.00 . A A .  145 CYS CB   1 1 
        8 20754 1 1 147 CYS H    H    3.351   5.755 -11.294 1.00 . A A .  145 CYS H    1 1 
        8 20755 1 1 147 CYS HA   H    1.876   5.516 -13.869 1.00 . A A .  145 CYS HA   1 1 
        8 20756 1 1 147 CYS HB2  H    1.161   3.352 -13.012 1.00 . A A .  145 CYS HB2  1 1 
        8 20757 1 1 147 CYS HB3  H    2.890   3.524 -12.762 1.00 . A A .  145 CYS HB3  1 1 
        8 20758 1 1 147 CYS N    N    3.005   6.065 -12.160 1.00 . A A .  145 CYS N    1 1 
        8 20759 1 1 147 CYS O    O    0.451   6.573 -11.216 1.00 . A A .  145 CYS O    1 1 
        8 20760 1 1 147 CYS SG   S    1.688   3.579 -10.682 1.00 . A A .  145 CYS SG   1 1 
        8 20761 1 1 148 VAL C    C   -2.532   5.631 -11.496 1.00 . A A .  146 VAL C    1 1 
        8 20762 1 1 148 VAL CA   C   -1.881   6.476 -12.608 1.00 . A A .  146 VAL CA   1 1 
        8 20763 1 1 148 VAL CB   C   -2.793   6.541 -13.852 1.00 . A A .  146 VAL CB   1 1 
        8 20764 1 1 148 VAL CG1  C   -3.090   5.130 -14.381 1.00 . A A .  146 VAL CG1  1 1 
        8 20765 1 1 148 VAL CG2  C   -4.111   7.226 -13.478 1.00 . A A .  146 VAL CG2  1 1 
        8 20766 1 1 148 VAL H    H   -0.498   5.423 -13.924 1.00 . A A .  146 VAL H    1 1 
        8 20767 1 1 148 VAL HA   H   -1.716   7.478 -12.237 1.00 . A A .  146 VAL HA   1 1 
        8 20768 1 1 148 VAL HB   H   -2.300   7.113 -14.625 1.00 . A A .  146 VAL HB   1 1 
        8 20769 1 1 148 VAL HG11 H   -2.269   4.798 -14.998 1.00 . A A .  146 VAL HG11 1 1 
        8 20770 1 1 148 VAL HG12 H   -3.995   5.152 -14.969 1.00 . A A .  146 VAL HG12 1 1 
        8 20771 1 1 148 VAL HG13 H   -3.217   4.450 -13.553 1.00 . A A .  146 VAL HG13 1 1 
        8 20772 1 1 148 VAL HG21 H   -4.599   7.581 -14.375 1.00 . A A .  146 VAL HG21 1 1 
        8 20773 1 1 148 VAL HG22 H   -3.909   8.060 -12.824 1.00 . A A .  146 VAL HG22 1 1 
        8 20774 1 1 148 VAL HG23 H   -4.754   6.519 -12.975 1.00 . A A .  146 VAL HG23 1 1 
        8 20775 1 1 148 VAL N    N   -0.567   5.887 -13.057 1.00 . A A .  146 VAL N    1 1 
        8 20776 1 1 148 VAL O    O   -3.309   6.151 -10.717 1.00 . A A .  146 VAL O    1 1 
        8 20777 1 1 149 HIS C    C   -2.677   4.206  -8.943 1.00 . A A .  147 HIS C    1 1 
        8 20778 1 1 149 HIS CA   C   -2.869   3.502 -10.305 1.00 . A A .  147 HIS CA   1 1 
        8 20779 1 1 149 HIS CB   C   -2.145   2.136 -10.307 1.00 . A A .  147 HIS CB   1 1 
        8 20780 1 1 149 HIS CD2  C   -1.701   0.329 -12.186 1.00 . A A .  147 HIS CD2  1 1 
        8 20781 1 1 149 HIS CE1  C   -3.237   0.931 -13.592 1.00 . A A .  147 HIS CE1  1 1 
        8 20782 1 1 149 HIS CG   C   -2.351   1.411 -11.625 1.00 . A A .  147 HIS CG   1 1 
        8 20783 1 1 149 HIS H    H   -1.610   3.929 -12.038 1.00 . A A .  147 HIS H    1 1 
        8 20784 1 1 149 HIS HA   H   -3.921   3.364 -10.501 1.00 . A A .  147 HIS HA   1 1 
        8 20785 1 1 149 HIS HB2  H   -1.089   2.295 -10.152 1.00 . A A .  147 HIS HB2  1 1 
        8 20786 1 1 149 HIS HB3  H   -2.533   1.529  -9.502 1.00 . A A .  147 HIS HB3  1 1 
        8 20787 1 1 149 HIS HD1  H   -3.973   2.506 -12.460 1.00 . A A .  147 HIS HD1  1 1 
        8 20788 1 1 149 HIS HD2  H   -0.880  -0.215 -11.736 1.00 . A A .  147 HIS HD2  1 1 
        8 20789 1 1 149 HIS HE1  H   -3.875   0.975 -14.463 1.00 . A A .  147 HIS HE1  1 1 
        8 20790 1 1 149 HIS N    N   -2.236   4.339 -11.400 1.00 . A A .  147 HIS N    1 1 
        8 20791 1 1 149 HIS ND1  N   -3.329   1.775 -12.547 1.00 . A A .  147 HIS ND1  1 1 
        8 20792 1 1 149 HIS NE2  N   -2.265   0.033 -13.423 1.00 . A A .  147 HIS NE2  1 1 
        8 20793 1 1 149 HIS O    O   -3.601   4.321  -8.160 1.00 . A A .  147 HIS O    1 1 
        8 20794 1 1 150 CYS C    C   -0.235   6.553  -7.593 1.00 . A A .  148 CYS C    1 1 
        8 20795 1 1 150 CYS CA   C   -1.219   5.385  -7.381 1.00 . A A .  148 CYS CA   1 1 
        8 20796 1 1 150 CYS CB   C   -0.596   4.303  -6.501 1.00 . A A .  148 CYS CB   1 1 
        8 20797 1 1 150 CYS H    H   -0.753   4.577  -9.302 1.00 . A A .  148 CYS H    1 1 
        8 20798 1 1 150 CYS HA   H   -2.138   5.733  -6.941 1.00 . A A .  148 CYS HA   1 1 
        8 20799 1 1 150 CYS HB2  H   -0.403   4.700  -5.526 1.00 . A A .  148 CYS HB2  1 1 
        8 20800 1 1 150 CYS HB3  H   -1.291   3.489  -6.425 1.00 . A A .  148 CYS HB3  1 1 
        8 20801 1 1 150 CYS N    N   -1.482   4.684  -8.667 1.00 . A A .  148 CYS N    1 1 
        8 20802 1 1 150 CYS O    O    0.274   6.743  -8.683 1.00 . A A .  148 CYS O    1 1 
        8 20803 1 1 150 CYS SG   S    0.964   3.709  -7.217 1.00 . A A .  148 CYS SG   1 1 
        8 20804 1 1 151 GLY C    C    2.452   7.859  -6.457 1.00 . A A .  149 GLY C    1 1 
        8 20805 1 1 151 GLY CA   C    1.046   8.427  -6.705 1.00 . A A .  149 GLY CA   1 1 
        8 20806 1 1 151 GLY H    H   -0.328   7.134  -5.684 1.00 . A A .  149 GLY H    1 1 
        8 20807 1 1 151 GLY HA2  H    0.983   8.839  -7.703 1.00 . A A .  149 GLY HA2  1 1 
        8 20808 1 1 151 GLY HA3  H    0.834   9.195  -5.977 1.00 . A A .  149 GLY HA3  1 1 
        8 20809 1 1 151 GLY N    N    0.067   7.311  -6.560 1.00 . A A .  149 GLY N    1 1 
        8 20810 1 1 151 GLY O    O    3.113   8.217  -5.502 1.00 . A A .  149 GLY O    1 1 
        8 20811 1 1 152 CYS C    C    5.236   6.919  -8.151 1.00 . A A .  150 CYS C    1 1 
        8 20812 1 1 152 CYS CA   C    4.259   6.345  -7.116 1.00 . A A .  150 CYS CA   1 1 
        8 20813 1 1 152 CYS CB   C    4.017   4.839  -7.336 1.00 . A A .  150 CYS CB   1 1 
        8 20814 1 1 152 CYS H    H    2.353   6.675  -8.068 1.00 . A A .  150 CYS H    1 1 
        8 20815 1 1 152 CYS HA   H    4.617   6.521  -6.114 1.00 . A A .  150 CYS HA   1 1 
        8 20816 1 1 152 CYS HB2  H    3.405   4.466  -6.534 1.00 . A A .  150 CYS HB2  1 1 
        8 20817 1 1 152 CYS HB3  H    3.496   4.697  -8.272 1.00 . A A .  150 CYS HB3  1 1 
        8 20818 1 1 152 CYS N    N    2.906   6.958  -7.305 1.00 . A A .  150 CYS N    1 1 
        8 20819 1 1 152 CYS O    O    4.886   7.090  -9.301 1.00 . A A .  150 CYS O    1 1 
        8 20820 1 1 152 CYS SG   S    5.573   3.907  -7.371 1.00 . A A .  150 CYS SG   1 1 
        8 20821 1 1 153 ARG C    C    8.249   6.612  -9.383 1.00 . A A .  151 ARG C    1 1 
        8 20822 1 1 153 ARG CA   C    7.447   7.760  -8.751 1.00 . A A .  151 ARG CA   1 1 
        8 20823 1 1 153 ARG CB   C    8.371   8.696  -7.958 1.00 . A A .  151 ARG CB   1 1 
        8 20824 1 1 153 ARG CD   C    8.601  10.982  -6.976 1.00 . A A .  151 ARG CD   1 1 
        8 20825 1 1 153 ARG CG   C    7.734  10.083  -7.861 1.00 . A A .  151 ARG CG   1 1 
        8 20826 1 1 153 ARG CZ   C    7.108  12.935  -6.995 1.00 . A A .  151 ARG CZ   1 1 
        8 20827 1 1 153 ARG H    H    6.734   7.050  -6.826 1.00 . A A .  151 ARG H    1 1 
        8 20828 1 1 153 ARG HA   H    6.929   8.317  -9.517 1.00 . A A .  151 ARG HA   1 1 
        8 20829 1 1 153 ARG HB2  H    8.521   8.297  -6.965 1.00 . A A .  151 ARG HB2  1 1 
        8 20830 1 1 153 ARG HB3  H    9.323   8.773  -8.463 1.00 . A A .  151 ARG HB3  1 1 
        8 20831 1 1 153 ARG HD2  H    9.115  10.391  -6.232 1.00 . A A .  151 ARG HD2  1 1 
        8 20832 1 1 153 ARG HD3  H    9.308  11.532  -7.577 1.00 . A A .  151 ARG HD3  1 1 
        8 20833 1 1 153 ARG HE   H    7.402  11.788  -5.383 1.00 . A A .  151 ARG HE   1 1 
        8 20834 1 1 153 ARG HG2  H    7.658  10.514  -8.848 1.00 . A A .  151 ARG HG2  1 1 
        8 20835 1 1 153 ARG HG3  H    6.749   9.997  -7.428 1.00 . A A .  151 ARG HG3  1 1 
        8 20836 1 1 153 ARG HH11 H    8.039  12.553  -8.739 1.00 . A A .  151 ARG HH11 1 1 
        8 20837 1 1 153 ARG HH12 H    6.986  13.924  -8.739 1.00 . A A .  151 ARG HH12 1 1 
        8 20838 1 1 153 ARG HH21 H    6.035  13.589  -5.433 1.00 . A A .  151 ARG HH21 1 1 
        8 20839 1 1 153 ARG HH22 H    5.865  14.506  -6.894 1.00 . A A .  151 ARG HH22 1 1 
        8 20840 1 1 153 ARG N    N    6.462   7.207  -7.761 1.00 . A A .  151 ARG N    1 1 
        8 20841 1 1 153 ARG NE   N    7.640  11.925  -6.325 1.00 . A A .  151 ARG NE   1 1 
        8 20842 1 1 153 ARG NH1  N    7.402  13.152  -8.257 1.00 . A A .  151 ARG NH1  1 1 
        8 20843 1 1 153 ARG NH2  N    6.270  13.740  -6.393 1.00 . A A .  151 ARG NH2  1 1 
        8 20844 1 1 153 ARG O    O    9.464   6.592  -9.323 1.00 . A A .  151 ARG O    1 1 
        8 20845 1 1 154 GLY C    C    9.099   3.751  -9.551 1.00 . A A .  152 GLY C    1 1 
        8 20846 1 1 154 GLY CA   C    8.302   4.512 -10.618 1.00 . A A .  152 GLY CA   1 1 
        8 20847 1 1 154 GLY H    H    6.599   5.675 -10.031 1.00 . A A .  152 GLY H    1 1 
        8 20848 1 1 154 GLY HA2  H    7.582   3.845 -11.070 1.00 . A A .  152 GLY HA2  1 1 
        8 20849 1 1 154 GLY HA3  H    8.975   4.885 -11.373 1.00 . A A .  152 GLY HA3  1 1 
        8 20850 1 1 154 GLY N    N    7.578   5.650  -9.989 1.00 . A A .  152 GLY N    1 1 
        8 20851 1 1 154 GLY O    O   10.207   4.128  -9.218 1.00 . A A .  152 GLY O    1 1 
        8 20852 1 1 155 CYS C    C    9.847   0.593  -8.570 1.00 . A A .  153 CYS C    1 1 
        8 20853 1 1 155 CYS CA   C    9.297   1.903  -7.973 1.00 . A A .  153 CYS CA   1 1 
        8 20854 1 1 155 CYS CB   C    8.293   1.638  -6.829 1.00 . A A .  153 CYS CB   1 1 
        8 20855 1 1 155 CYS H    H    7.657   2.386  -9.300 1.00 . A A .  153 CYS H    1 1 
        8 20856 1 1 155 CYS HA   H   10.117   2.499  -7.600 1.00 . A A .  153 CYS HA   1 1 
        8 20857 1 1 155 CYS HB2  H    8.820   1.209  -5.991 1.00 . A A .  153 CYS HB2  1 1 
        8 20858 1 1 155 CYS HB3  H    7.853   2.577  -6.524 1.00 . A A .  153 CYS HB3  1 1 
        8 20859 1 1 155 CYS N    N    8.551   2.679  -9.015 1.00 . A A .  153 CYS N    1 1 
        8 20860 1 1 155 CYS O    O    9.124  -0.160  -9.196 1.00 . A A .  153 CYS O    1 1 
        8 20861 1 1 155 CYS SG   S    6.974   0.497  -7.343 1.00 . A A .  153 CYS SG   1 1 
        8 20862 1 1 156 ALA C    C   12.759  -1.502  -7.980 1.00 . A A .  154 ALA C    1 1 
        8 20863 1 1 156 ALA CA   C   11.709  -0.937  -8.948 1.00 . A A .  154 ALA CA   1 1 
        8 20864 1 1 156 ALA CB   C   12.365  -0.514 -10.260 1.00 . A A .  154 ALA CB   1 1 
        8 20865 1 1 156 ALA H    H   11.696   0.938  -7.884 1.00 . A A .  154 ALA H    1 1 
        8 20866 1 1 156 ALA HA   H   10.937  -1.666  -9.139 1.00 . A A .  154 ALA HA   1 1 
        8 20867 1 1 156 ALA HB1  H   11.636  -0.556 -11.057 1.00 . A A .  154 ALA HB1  1 1 
        8 20868 1 1 156 ALA HB2  H   13.183  -1.182 -10.484 1.00 . A A .  154 ALA HB2  1 1 
        8 20869 1 1 156 ALA HB3  H   12.739   0.495 -10.167 1.00 . A A .  154 ALA HB3  1 1 
        8 20870 1 1 156 ALA N    N   11.122   0.318  -8.387 1.00 . A A .  154 ALA N    1 1 
        8 20871 1 1 156 ALA O    O   13.542  -0.761  -7.416 1.00 . A A .  154 ALA O    1 1 
        8 20872 1 1 157 SER C    C   14.948  -4.043  -7.618 1.00 . A A .  155 SER C    1 1 
        8 20873 1 1 157 SER CA   C   13.795  -3.389  -6.835 1.00 . A A .  155 SER CA   1 1 
        8 20874 1 1 157 SER CB   C   13.038  -4.438  -6.016 1.00 . A A .  155 SER CB   1 1 
        8 20875 1 1 157 SER H    H   12.145  -3.391  -8.241 1.00 . A A .  155 SER H    1 1 
        8 20876 1 1 157 SER HA   H   14.178  -2.621  -6.181 1.00 . A A .  155 SER HA   1 1 
        8 20877 1 1 157 SER HB2  H   13.083  -5.390  -6.518 1.00 . A A .  155 SER HB2  1 1 
        8 20878 1 1 157 SER HB3  H   13.493  -4.527  -5.038 1.00 . A A .  155 SER HB3  1 1 
        8 20879 1 1 157 SER HG   H   11.167  -4.814  -5.635 1.00 . A A .  155 SER HG   1 1 
        8 20880 1 1 157 SER N    N   12.786  -2.803  -7.778 1.00 . A A .  155 SER N    1 1 
        8 20881 1 1 157 SER O    O   16.104  -3.826  -7.310 1.00 . A A .  155 SER O    1 1 
        8 20882 1 1 157 SER OG   O   11.678  -4.042  -5.888 1.00 . A A .  155 SER OG   1 1 
        8 20883 1 1 158 THR C    C   16.726  -4.453  -9.967 1.00 . A A .  156 THR C    1 1 
        8 20884 1 1 158 THR CA   C   15.757  -5.508  -9.409 1.00 . A A .  156 THR CA   1 1 
        8 20885 1 1 158 THR CB   C   15.085  -6.271 -10.568 1.00 . A A .  156 THR CB   1 1 
        8 20886 1 1 158 THR CG2  C   16.124  -7.155 -11.269 1.00 . A A .  156 THR CG2  1 1 
        8 20887 1 1 158 THR H    H   13.704  -5.013  -8.854 1.00 . A A .  156 THR H    1 1 
        8 20888 1 1 158 THR HA   H   16.291  -6.198  -8.780 1.00 . A A .  156 THR HA   1 1 
        8 20889 1 1 158 THR HB   H   14.693  -5.559 -11.278 1.00 . A A .  156 THR HB   1 1 
        8 20890 1 1 158 THR HG1  H   14.358  -7.711  -9.431 1.00 . A A .  156 THR HG1  1 1 
        8 20891 1 1 158 THR HG21 H   17.110  -6.738 -11.121 1.00 . A A .  156 THR HG21 1 1 
        8 20892 1 1 158 THR HG22 H   15.906  -7.196 -12.327 1.00 . A A .  156 THR HG22 1 1 
        8 20893 1 1 158 THR HG23 H   16.088  -8.151 -10.855 1.00 . A A .  156 THR HG23 1 1 
        8 20894 1 1 158 THR N    N   14.648  -4.846  -8.623 1.00 . A A .  156 THR N    1 1 
        8 20895 1 1 158 THR O    O   17.926  -4.652  -9.972 1.00 . A A .  156 THR O    1 1 
        8 20896 1 1 158 THR OG1  O   14.010  -7.076 -10.068 1.00 . A A .  156 THR OG1  1 1 
        8 20897 1 1 159 ASP C    C   16.564  -0.885 -10.669 1.00 . A A .  157 ASP C    1 1 
        8 20898 1 1 159 ASP CA   C   17.116  -2.278 -10.991 1.00 . A A .  157 ASP CA   1 1 
        8 20899 1 1 159 ASP CB   C   17.120  -2.516 -12.501 1.00 . A A .  157 ASP CB   1 1 
        8 20900 1 1 159 ASP CG   C   18.240  -3.493 -12.861 1.00 . A A .  157 ASP CG   1 1 
        8 20901 1 1 159 ASP H    H   15.246  -3.190 -10.425 1.00 . A A .  157 ASP H    1 1 
        8 20902 1 1 159 ASP HA   H   18.114  -2.388 -10.599 1.00 . A A .  157 ASP HA   1 1 
        8 20903 1 1 159 ASP HB2  H   16.169  -2.931 -12.803 1.00 . A A .  157 ASP HB2  1 1 
        8 20904 1 1 159 ASP HB3  H   17.283  -1.580 -13.014 1.00 . A A .  157 ASP HB3  1 1 
        8 20905 1 1 159 ASP N    N   16.217  -3.334 -10.436 1.00 . A A .  157 ASP N    1 1 
        8 20906 1 1 159 ASP O    O   15.698  -0.795  -9.815 1.00 . A A .  157 ASP O    1 1 
        8 20907 1 1 159 ASP OXT  O   17.018   0.067 -11.284 1.00 . A A .  157 ASP OXT  1 1 
        8 20908 1 1 159 ASP OD1  O   19.352  -3.284 -12.404 1.00 . A A .  157 ASP OD1  1 1 
        8 20909 1 1 159 ASP OD2  O   17.968  -4.436 -13.586 1.00 . A A .  157 ASP OD2  1 1 
        8 20910 2 2   1 ZN  ZN   ZN   1.295   1.484  -6.785 1.00 . B A . 1000 ZN  ZN   1 1 
        8 20911 3 2   1 ZN  ZN   ZN   5.048   1.689  -7.754 1.00 . C A . 1001 ZN  ZN   1 1 
        8 20912 4 2   1 ZN  ZN   ZN   2.190   1.345 -10.369 1.00 . D A . 1002 ZN  ZN   1 1 
        9 20913 1 1   1 GLY C    C   -3.654 -33.859  21.372 1.00 . A A .   -1 GLY C    1 1 
        9 20914 1 1   1 GLY CA   C   -2.525 -33.887  22.411 1.00 . A A .   -1 GLY CA   1 1 
        9 20915 1 1   1 GLY H1   H   -2.058 -35.031  24.088 1.00 . A A .   -1 GLY H1   1 1 
        9 20916 1 1   1 GLY H2   H   -2.272 -35.938  22.668 1.00 . A A .   -1 GLY H2   1 1 
        9 20917 1 1   1 GLY H3   H   -3.619 -35.299  23.481 1.00 . A A .   -1 GLY H3   1 1 
        9 20918 1 1   1 GLY HA2  H   -2.608 -33.027  23.060 1.00 . A A .   -1 GLY HA2  1 1 
        9 20919 1 1   1 GLY HA3  H   -1.573 -33.865  21.902 1.00 . A A .   -1 GLY HA3  1 1 
        9 20920 1 1   1 GLY N    N   -2.626 -35.134  23.223 1.00 . A A .   -1 GLY N    1 1 
        9 20921 1 1   1 GLY O    O   -3.587 -34.536  20.363 1.00 . A A .   -1 GLY O    1 1 
        9 20922 1 1   2 GLY C    C   -5.494 -31.987  19.535 1.00 . A A .    0 GLY C    1 1 
        9 20923 1 1   2 GLY CA   C   -5.817 -33.021  20.623 1.00 . A A .    0 GLY CA   1 1 
        9 20924 1 1   2 GLY H    H   -4.737 -32.539  22.423 1.00 . A A .    0 GLY H    1 1 
        9 20925 1 1   2 GLY HA2  H   -5.951 -33.994  20.170 1.00 . A A .    0 GLY HA2  1 1 
        9 20926 1 1   2 GLY HA3  H   -6.724 -32.732  21.131 1.00 . A A .    0 GLY HA3  1 1 
        9 20927 1 1   2 GLY N    N   -4.694 -33.082  21.604 1.00 . A A .    0 GLY N    1 1 
        9 20928 1 1   2 GLY O    O   -4.572 -31.205  19.677 1.00 . A A .    0 GLY O    1 1 
        9 20929 1 1   3 SER C    C   -7.204 -30.108  17.117 1.00 . A A .    1 SER C    1 1 
        9 20930 1 1   3 SER CA   C   -5.965 -30.984  17.364 1.00 . A A .    1 SER CA   1 1 
        9 20931 1 1   3 SER CB   C   -5.649 -31.830  16.131 1.00 . A A .    1 SER CB   1 1 
        9 20932 1 1   3 SER H    H   -6.983 -32.609  18.346 1.00 . A A .    1 SER H    1 1 
        9 20933 1 1   3 SER HA   H   -5.115 -30.372  17.620 1.00 . A A .    1 SER HA   1 1 
        9 20934 1 1   3 SER HB2  H   -4.774 -32.430  16.318 1.00 . A A .    1 SER HB2  1 1 
        9 20935 1 1   3 SER HB3  H   -6.488 -32.478  15.915 1.00 . A A .    1 SER HB3  1 1 
        9 20936 1 1   3 SER HG   H   -4.509 -30.624  15.114 1.00 . A A .    1 SER HG   1 1 
        9 20937 1 1   3 SER N    N   -6.241 -31.973  18.449 1.00 . A A .    1 SER N    1 1 
        9 20938 1 1   3 SER O    O   -7.962 -30.363  16.201 1.00 . A A .    1 SER O    1 1 
        9 20939 1 1   3 SER OG   O   -5.399 -30.972  15.025 1.00 . A A .    1 SER OG   1 1 
        9 20940 1 1   4 PRO C    C   -8.362 -27.286  16.554 1.00 . A A .    2 PRO C    1 1 
        9 20941 1 1   4 PRO CA   C   -8.547 -28.194  17.782 1.00 . A A .    2 PRO CA   1 1 
        9 20942 1 1   4 PRO CB   C   -8.548 -27.373  19.068 1.00 . A A .    2 PRO CB   1 1 
        9 20943 1 1   4 PRO CD   C   -6.530 -28.697  19.077 1.00 . A A .    2 PRO CD   1 1 
        9 20944 1 1   4 PRO CG   C   -7.133 -27.399  19.548 1.00 . A A .    2 PRO CG   1 1 
        9 20945 1 1   4 PRO HA   H   -9.460 -28.761  17.703 1.00 . A A .    2 PRO HA   1 1 
        9 20946 1 1   4 PRO HB2  H   -8.860 -26.358  18.864 1.00 . A A .    2 PRO HB2  1 1 
        9 20947 1 1   4 PRO HB3  H   -9.195 -27.826  19.803 1.00 . A A .    2 PRO HB3  1 1 
        9 20948 1 1   4 PRO HD2  H   -5.508 -28.543  18.755 1.00 . A A .    2 PRO HD2  1 1 
        9 20949 1 1   4 PRO HD3  H   -6.577 -29.442  19.855 1.00 . A A .    2 PRO HD3  1 1 
        9 20950 1 1   4 PRO HG2  H   -6.587 -26.563  19.130 1.00 . A A .    2 PRO HG2  1 1 
        9 20951 1 1   4 PRO HG3  H   -7.107 -27.356  20.625 1.00 . A A .    2 PRO HG3  1 1 
        9 20952 1 1   4 PRO N    N   -7.379 -29.097  17.940 1.00 . A A .    2 PRO N    1 1 
        9 20953 1 1   4 PRO O    O   -7.843 -26.191  16.665 1.00 . A A .    2 PRO O    1 1 
        9 20954 1 1   5 ARG C    C   -9.998 -26.549  13.567 1.00 . A A .    3 ARG C    1 1 
        9 20955 1 1   5 ARG CA   C   -8.621 -26.883  14.164 1.00 . A A .    3 ARG CA   1 1 
        9 20956 1 1   5 ARG CB   C   -7.809 -27.739  13.193 1.00 . A A .    3 ARG CB   1 1 
        9 20957 1 1   5 ARG CD   C   -5.509 -28.263  12.366 1.00 . A A .    3 ARG CD   1 1 
        9 20958 1 1   5 ARG CG   C   -6.322 -27.407  13.340 1.00 . A A .    3 ARG CG   1 1 
        9 20959 1 1   5 ARG CZ   C   -3.884 -26.526  11.740 1.00 . A A .    3 ARG CZ   1 1 
        9 20960 1 1   5 ARG H    H   -9.197 -28.615  15.308 1.00 . A A .    3 ARG H    1 1 
        9 20961 1 1   5 ARG HA   H   -8.083 -25.979  14.399 1.00 . A A .    3 ARG HA   1 1 
        9 20962 1 1   5 ARG HB2  H   -7.970 -28.784  13.413 1.00 . A A .    3 ARG HB2  1 1 
        9 20963 1 1   5 ARG HB3  H   -8.122 -27.532  12.181 1.00 . A A .    3 ARG HB3  1 1 
        9 20964 1 1   5 ARG HD2  H   -5.474 -29.289  12.707 1.00 . A A .    3 ARG HD2  1 1 
        9 20965 1 1   5 ARG HD3  H   -5.931 -28.208  11.374 1.00 . A A .    3 ARG HD3  1 1 
        9 20966 1 1   5 ARG HE   H   -3.421 -28.118  12.860 1.00 . A A .    3 ARG HE   1 1 
        9 20967 1 1   5 ARG HG2  H   -6.164 -26.361  13.121 1.00 . A A .    3 ARG HG2  1 1 
        9 20968 1 1   5 ARG HG3  H   -6.005 -27.617  14.350 1.00 . A A .    3 ARG HG3  1 1 
        9 20969 1 1   5 ARG HH11 H   -5.752 -26.242  11.042 1.00 . A A .    3 ARG HH11 1 1 
        9 20970 1 1   5 ARG HH12 H   -4.598 -25.030  10.609 1.00 . A A .    3 ARG HH12 1 1 
        9 20971 1 1   5 ARG HH21 H   -1.950 -26.506  12.268 1.00 . A A .    3 ARG HH21 1 1 
        9 20972 1 1   5 ARG HH22 H   -2.474 -25.174  11.293 1.00 . A A .    3 ARG HH22 1 1 
        9 20973 1 1   5 ARG N    N   -8.780 -27.729  15.385 1.00 . A A .    3 ARG N    1 1 
        9 20974 1 1   5 ARG NE   N   -4.141 -27.660  12.375 1.00 . A A .    3 ARG NE   1 1 
        9 20975 1 1   5 ARG NH1  N   -4.820 -25.884  11.079 1.00 . A A .    3 ARG NH1  1 1 
        9 20976 1 1   5 ARG NH2  N   -2.674 -26.030  11.770 1.00 . A A .    3 ARG NH2  1 1 
        9 20977 1 1   5 ARG O    O  -10.780 -27.437  13.279 1.00 . A A .    3 ARG O    1 1 
        9 20978 1 1   6 ILE C    C  -11.436 -24.181  11.463 1.00 . A A .    4 ILE C    1 1 
        9 20979 1 1   6 ILE CA   C  -11.632 -24.909  12.803 1.00 . A A .    4 ILE CA   1 1 
        9 20980 1 1   6 ILE CB   C  -12.270 -23.976  13.840 1.00 . A A .    4 ILE CB   1 1 
        9 20981 1 1   6 ILE CD1  C  -12.263 -23.741  16.329 1.00 . A A .    4 ILE CD1  1 1 
        9 20982 1 1   6 ILE CG1  C  -12.440 -24.721  15.168 1.00 . A A .    4 ILE CG1  1 1 
        9 20983 1 1   6 ILE CG2  C  -13.643 -23.515  13.344 1.00 . A A .    4 ILE CG2  1 1 
        9 20984 1 1   6 ILE H    H   -9.664 -24.574  13.618 1.00 . A A .    4 ILE H    1 1 
        9 20985 1 1   6 ILE HA   H  -12.244 -25.787  12.670 1.00 . A A .    4 ILE HA   1 1 
        9 20986 1 1   6 ILE HB   H  -11.634 -23.115  13.987 1.00 . A A .    4 ILE HB   1 1 
        9 20987 1 1   6 ILE HD11 H  -11.961 -24.282  17.213 1.00 . A A .    4 ILE HD11 1 1 
        9 20988 1 1   6 ILE HD12 H  -13.199 -23.236  16.518 1.00 . A A .    4 ILE HD12 1 1 
        9 20989 1 1   6 ILE HD13 H  -11.506 -23.014  16.075 1.00 . A A .    4 ILE HD13 1 1 
        9 20990 1 1   6 ILE HG12 H  -13.427 -25.159  15.211 1.00 . A A .    4 ILE HG12 1 1 
        9 20991 1 1   6 ILE HG13 H  -11.697 -25.501  15.241 1.00 . A A .    4 ILE HG13 1 1 
        9 20992 1 1   6 ILE HG21 H  -13.991 -22.695  13.957 1.00 . A A .    4 ILE HG21 1 1 
        9 20993 1 1   6 ILE HG22 H  -14.344 -24.334  13.408 1.00 . A A .    4 ILE HG22 1 1 
        9 20994 1 1   6 ILE HG23 H  -13.565 -23.187  12.318 1.00 . A A .    4 ILE HG23 1 1 
        9 20995 1 1   6 ILE N    N  -10.304 -25.281  13.380 1.00 . A A .    4 ILE N    1 1 
        9 20996 1 1   6 ILE O    O  -10.710 -23.208  11.384 1.00 . A A .    4 ILE O    1 1 
        9 20997 1 1   7 LYS C    C  -13.289 -23.513   8.555 1.00 . A A .    5 LYS C    1 1 
        9 20998 1 1   7 LYS CA   C  -11.919 -23.970   9.082 1.00 . A A .    5 LYS CA   1 1 
        9 20999 1 1   7 LYS CB   C  -11.320 -25.036   8.164 1.00 . A A .    5 LYS CB   1 1 
        9 21000 1 1   7 LYS CD   C   -9.622 -25.131   6.332 1.00 . A A .    5 LYS CD   1 1 
        9 21001 1 1   7 LYS CE   C   -8.715 -24.156   5.579 1.00 . A A .    5 LYS CE   1 1 
        9 21002 1 1   7 LYS CG   C  -10.848 -24.385   6.863 1.00 . A A .    5 LYS CG   1 1 
        9 21003 1 1   7 LYS H    H  -12.659 -25.430  10.482 1.00 . A A .    5 LYS H    1 1 
        9 21004 1 1   7 LYS HA   H  -11.246 -23.131   9.163 1.00 . A A .    5 LYS HA   1 1 
        9 21005 1 1   7 LYS HB2  H  -10.481 -25.505   8.658 1.00 . A A .    5 LYS HB2  1 1 
        9 21006 1 1   7 LYS HB3  H  -12.069 -25.781   7.940 1.00 . A A .    5 LYS HB3  1 1 
        9 21007 1 1   7 LYS HD2  H   -9.078 -25.564   7.161 1.00 . A A .    5 LYS HD2  1 1 
        9 21008 1 1   7 LYS HD3  H   -9.940 -25.915   5.661 1.00 . A A .    5 LYS HD3  1 1 
        9 21009 1 1   7 LYS HE2  H   -9.196 -23.828   4.666 1.00 . A A .    5 LYS HE2  1 1 
        9 21010 1 1   7 LYS HE3  H   -8.472 -23.310   6.202 1.00 . A A .    5 LYS HE3  1 1 
        9 21011 1 1   7 LYS HG2  H  -11.642 -24.427   6.131 1.00 . A A .    5 LYS HG2  1 1 
        9 21012 1 1   7 LYS HG3  H  -10.585 -23.354   7.050 1.00 . A A .    5 LYS HG3  1 1 
        9 21013 1 1   7 LYS HZ1  H   -7.108 -25.350   6.147 1.00 . A A .    5 LYS HZ1  1 1 
        9 21014 1 1   7 LYS HZ2  H   -6.771 -24.304   4.850 1.00 . A A .    5 LYS HZ2  1 1 
        9 21015 1 1   7 LYS HZ3  H   -7.714 -25.696   4.601 1.00 . A A .    5 LYS HZ3  1 1 
        9 21016 1 1   7 LYS N    N  -12.076 -24.643  10.406 1.00 . A A .    5 LYS N    1 1 
        9 21017 1 1   7 LYS NZ   N   -7.484 -24.934   5.271 1.00 . A A .    5 LYS NZ   1 1 
        9 21018 1 1   7 LYS O    O  -13.923 -24.212   7.788 1.00 . A A .    5 LYS O    1 1 
        9 21019 1 1   8 THR C    C  -15.037 -20.341   8.236 1.00 . A A .    6 THR C    1 1 
        9 21020 1 1   8 THR CA   C  -15.080 -21.859   8.475 1.00 . A A .    6 THR CA   1 1 
        9 21021 1 1   8 THR CB   C  -16.069 -22.204   9.596 1.00 . A A .    6 THR CB   1 1 
        9 21022 1 1   8 THR CG2  C  -15.637 -21.537  10.907 1.00 . A A .    6 THR CG2  1 1 
        9 21023 1 1   8 THR H    H  -13.230 -21.790   9.579 1.00 . A A .    6 THR H    1 1 
        9 21024 1 1   8 THR HA   H  -15.359 -22.374   7.569 1.00 . A A .    6 THR HA   1 1 
        9 21025 1 1   8 THR HB   H  -16.095 -23.274   9.734 1.00 . A A .    6 THR HB   1 1 
        9 21026 1 1   8 THR HG1  H  -17.728 -22.355   8.592 1.00 . A A .    6 THR HG1  1 1 
        9 21027 1 1   8 THR HG21 H  -14.934 -20.745  10.696 1.00 . A A .    6 THR HG21 1 1 
        9 21028 1 1   8 THR HG22 H  -15.170 -22.272  11.547 1.00 . A A .    6 THR HG22 1 1 
        9 21029 1 1   8 THR HG23 H  -16.503 -21.127  11.404 1.00 . A A .    6 THR HG23 1 1 
        9 21030 1 1   8 THR N    N  -13.751 -22.346   8.959 1.00 . A A .    6 THR N    1 1 
        9 21031 1 1   8 THR O    O  -14.019 -19.708   8.445 1.00 . A A .    6 THR O    1 1 
        9 21032 1 1   8 THR OG1  O  -17.363 -21.744   9.236 1.00 . A A .    6 THR OG1  1 1 
        9 21033 1 1   9 ARG C    C  -17.307 -17.620   8.303 1.00 . A A .    7 ARG C    1 1 
        9 21034 1 1   9 ARG CA   C  -16.139 -18.277   7.551 1.00 . A A .    7 ARG CA   1 1 
        9 21035 1 1   9 ARG CB   C  -16.324 -18.131   6.041 1.00 . A A .    7 ARG CB   1 1 
        9 21036 1 1   9 ARG CD   C  -15.132 -17.378   3.977 1.00 . A A .    7 ARG CD   1 1 
        9 21037 1 1   9 ARG CG   C  -14.957 -17.991   5.369 1.00 . A A .    7 ARG CG   1 1 
        9 21038 1 1   9 ARG CZ   C  -14.165 -19.298   2.782 1.00 . A A .    7 ARG CZ   1 1 
        9 21039 1 1   9 ARG H    H  -16.947 -20.273   7.633 1.00 . A A .    7 ARG H    1 1 
        9 21040 1 1   9 ARG HA   H  -15.201 -17.839   7.852 1.00 . A A .    7 ARG HA   1 1 
        9 21041 1 1   9 ARG HB2  H  -16.829 -19.005   5.654 1.00 . A A .    7 ARG HB2  1 1 
        9 21042 1 1   9 ARG HB3  H  -16.917 -17.253   5.834 1.00 . A A .    7 ARG HB3  1 1 
        9 21043 1 1   9 ARG HD2  H  -16.117 -17.602   3.590 1.00 . A A .    7 ARG HD2  1 1 
        9 21044 1 1   9 ARG HD3  H  -14.974 -16.312   4.013 1.00 . A A .    7 ARG HD3  1 1 
        9 21045 1 1   9 ARG HE   H  -13.308 -17.491   2.842 1.00 . A A .    7 ARG HE   1 1 
        9 21046 1 1   9 ARG HG2  H  -14.326 -17.350   5.968 1.00 . A A .    7 ARG HG2  1 1 
        9 21047 1 1   9 ARG HG3  H  -14.500 -18.964   5.277 1.00 . A A .    7 ARG HG3  1 1 
        9 21048 1 1   9 ARG HH11 H  -15.912 -19.663   3.718 1.00 . A A .    7 ARG HH11 1 1 
        9 21049 1 1   9 ARG HH12 H  -15.221 -21.003   2.873 1.00 . A A .    7 ARG HH12 1 1 
        9 21050 1 1   9 ARG HH21 H  -12.446 -19.275   1.753 1.00 . A A .    7 ARG HH21 1 1 
        9 21051 1 1   9 ARG HH22 H  -13.284 -20.789   1.775 1.00 . A A .    7 ARG HH22 1 1 
        9 21052 1 1   9 ARG N    N  -16.131 -19.751   7.799 1.00 . A A .    7 ARG N    1 1 
        9 21053 1 1   9 ARG NE   N  -14.078 -18.025   3.137 1.00 . A A .    7 ARG NE   1 1 
        9 21054 1 1   9 ARG NH1  N  -15.180 -20.045   3.155 1.00 . A A .    7 ARG NH1  1 1 
        9 21055 1 1   9 ARG NH2  N  -13.225 -19.829   2.045 1.00 . A A .    7 ARG NH2  1 1 
        9 21056 1 1   9 ARG O    O  -18.433 -17.642   7.841 1.00 . A A .    7 ARG O    1 1 
        9 21057 1 1  10 ARG C    C  -17.726 -14.986  10.696 1.00 . A A .    8 ARG C    1 1 
        9 21058 1 1  10 ARG CA   C  -18.158 -16.385  10.225 1.00 . A A .    8 ARG CA   1 1 
        9 21059 1 1  10 ARG CB   C  -18.401 -17.301  11.424 1.00 . A A .    8 ARG CB   1 1 
        9 21060 1 1  10 ARG CD   C  -20.849 -17.797  11.337 1.00 . A A .    8 ARG CD   1 1 
        9 21061 1 1  10 ARG CG   C  -19.451 -18.352  11.061 1.00 . A A .    8 ARG CG   1 1 
        9 21062 1 1  10 ARG CZ   C  -22.117 -19.607  10.256 1.00 . A A .    8 ARG CZ   1 1 
        9 21063 1 1  10 ARG H    H  -16.141 -17.025   9.820 1.00 . A A .    8 ARG H    1 1 
        9 21064 1 1  10 ARG HA   H  -19.050 -16.321   9.622 1.00 . A A .    8 ARG HA   1 1 
        9 21065 1 1  10 ARG HB2  H  -17.477 -17.790  11.696 1.00 . A A .    8 ARG HB2  1 1 
        9 21066 1 1  10 ARG HB3  H  -18.756 -16.715  12.260 1.00 . A A .    8 ARG HB3  1 1 
        9 21067 1 1  10 ARG HD2  H  -21.203 -18.136  12.302 1.00 . A A .    8 ARG HD2  1 1 
        9 21068 1 1  10 ARG HD3  H  -20.842 -16.720  11.294 1.00 . A A .    8 ARG HD3  1 1 
        9 21069 1 1  10 ARG HE   H  -21.967 -17.761   9.500 1.00 . A A .    8 ARG HE   1 1 
        9 21070 1 1  10 ARG HG2  H  -19.362 -18.602  10.013 1.00 . A A .    8 ARG HG2  1 1 
        9 21071 1 1  10 ARG HG3  H  -19.293 -19.239  11.656 1.00 . A A .    8 ARG HG3  1 1 
        9 21072 1 1  10 ARG HH11 H  -21.218 -20.108  11.989 1.00 . A A .    8 ARG HH11 1 1 
        9 21073 1 1  10 ARG HH12 H  -22.114 -21.369  11.217 1.00 . A A .    8 ARG HH12 1 1 
        9 21074 1 1  10 ARG HH21 H  -23.123 -19.444   8.531 1.00 . A A .    8 ARG HH21 1 1 
        9 21075 1 1  10 ARG HH22 H  -23.179 -21.002   9.285 1.00 . A A .    8 ARG HH22 1 1 
        9 21076 1 1  10 ARG N    N  -17.054 -17.036   9.458 1.00 . A A .    8 ARG N    1 1 
        9 21077 1 1  10 ARG NE   N  -21.706 -18.347  10.243 1.00 . A A .    8 ARG NE   1 1 
        9 21078 1 1  10 ARG NH1  N  -21.789 -20.424  11.232 1.00 . A A .    8 ARG NH1  1 1 
        9 21079 1 1  10 ARG NH2  N  -22.865 -20.053   9.281 1.00 . A A .    8 ARG NH2  1 1 
        9 21080 1 1  10 ARG O    O  -16.555 -14.658  10.671 1.00 . A A .    8 ARG O    1 1 
        9 21081 1 1  11 SER C    C  -18.622 -12.638  13.088 1.00 . A A .    9 SER C    1 1 
        9 21082 1 1  11 SER CA   C  -18.287 -12.791  11.596 1.00 . A A .    9 SER CA   1 1 
        9 21083 1 1  11 SER CB   C  -19.137 -11.838  10.756 1.00 . A A .    9 SER CB   1 1 
        9 21084 1 1  11 SER H    H  -19.601 -14.439  11.142 1.00 . A A .    9 SER H    1 1 
        9 21085 1 1  11 SER HA   H  -17.240 -12.603  11.422 1.00 . A A .    9 SER HA   1 1 
        9 21086 1 1  11 SER HB2  H  -19.015 -12.070   9.711 1.00 . A A .    9 SER HB2  1 1 
        9 21087 1 1  11 SER HB3  H  -20.178 -11.952  11.028 1.00 . A A .    9 SER HB3  1 1 
        9 21088 1 1  11 SER HG   H  -19.406  -9.913  10.678 1.00 . A A .    9 SER HG   1 1 
        9 21089 1 1  11 SER N    N  -18.659 -14.161  11.126 1.00 . A A .    9 SER N    1 1 
        9 21090 1 1  11 SER O    O  -19.634 -13.130  13.550 1.00 . A A .    9 SER O    1 1 
        9 21091 1 1  11 SER OG   O  -18.715 -10.501  10.991 1.00 . A A .    9 SER OG   1 1 
        9 21092 1 1  12 LYS C    C  -17.639 -10.392  15.772 1.00 . A A .   10 LYS C    1 1 
        9 21093 1 1  12 LYS CA   C  -18.065 -11.793  15.305 1.00 . A A .   10 LYS CA   1 1 
        9 21094 1 1  12 LYS CB   C  -17.227 -12.868  15.999 1.00 . A A .   10 LYS CB   1 1 
        9 21095 1 1  12 LYS CD   C  -17.210 -15.259  16.725 1.00 . A A .   10 LYS CD   1 1 
        9 21096 1 1  12 LYS CE   C  -18.013 -16.199  17.628 1.00 . A A .   10 LYS CE   1 1 
        9 21097 1 1  12 LYS CG   C  -18.098 -14.093  16.284 1.00 . A A .   10 LYS CG   1 1 
        9 21098 1 1  12 LYS H    H  -16.966 -11.572  13.465 1.00 . A A .   10 LYS H    1 1 
        9 21099 1 1  12 LYS HA   H  -19.113 -11.954  15.506 1.00 . A A .   10 LYS HA   1 1 
        9 21100 1 1  12 LYS HB2  H  -16.404 -13.151  15.359 1.00 . A A .   10 LYS HB2  1 1 
        9 21101 1 1  12 LYS HB3  H  -16.842 -12.479  16.930 1.00 . A A .   10 LYS HB3  1 1 
        9 21102 1 1  12 LYS HD2  H  -16.868 -15.800  15.855 1.00 . A A .   10 LYS HD2  1 1 
        9 21103 1 1  12 LYS HD3  H  -16.360 -14.879  17.271 1.00 . A A .   10 LYS HD3  1 1 
        9 21104 1 1  12 LYS HE2  H  -18.709 -15.633  18.232 1.00 . A A .   10 LYS HE2  1 1 
        9 21105 1 1  12 LYS HE3  H  -18.536 -16.933  17.037 1.00 . A A .   10 LYS HE3  1 1 
        9 21106 1 1  12 LYS HG2  H  -18.803 -13.860  17.068 1.00 . A A .   10 LYS HG2  1 1 
        9 21107 1 1  12 LYS HG3  H  -18.633 -14.370  15.388 1.00 . A A .   10 LYS HG3  1 1 
        9 21108 1 1  12 LYS HZ1  H  -16.239 -17.256  17.893 1.00 . A A .   10 LYS HZ1  1 1 
        9 21109 1 1  12 LYS HZ2  H  -17.448 -17.635  19.025 1.00 . A A .   10 LYS HZ2  1 1 
        9 21110 1 1  12 LYS HZ3  H  -16.592 -16.173  19.149 1.00 . A A .   10 LYS HZ3  1 1 
        9 21111 1 1  12 LYS N    N  -17.781 -11.965  13.848 1.00 . A A .   10 LYS N    1 1 
        9 21112 1 1  12 LYS NZ   N  -16.996 -16.866  18.488 1.00 . A A .   10 LYS NZ   1 1 
        9 21113 1 1  12 LYS O    O  -17.006  -9.667  15.030 1.00 . A A .   10 LYS O    1 1 
        9 21114 1 1  13 PRO C    C  -16.134  -8.651  17.852 1.00 . A A .   11 PRO C    1 1 
        9 21115 1 1  13 PRO CA   C  -17.634  -8.716  17.536 1.00 . A A .   11 PRO CA   1 1 
        9 21116 1 1  13 PRO CB   C  -18.463  -8.607  18.814 1.00 . A A .   11 PRO CB   1 1 
        9 21117 1 1  13 PRO CD   C  -18.762 -10.847  17.967 1.00 . A A .   11 PRO CD   1 1 
        9 21118 1 1  13 PRO CG   C  -18.728 -10.019  19.225 1.00 . A A .   11 PRO CG   1 1 
        9 21119 1 1  13 PRO HA   H  -17.908  -7.930  16.852 1.00 . A A .   11 PRO HA   1 1 
        9 21120 1 1  13 PRO HB2  H  -17.904  -8.088  19.580 1.00 . A A .   11 PRO HB2  1 1 
        9 21121 1 1  13 PRO HB3  H  -19.394  -8.099  18.616 1.00 . A A .   11 PRO HB3  1 1 
        9 21122 1 1  13 PRO HD2  H  -18.287 -11.805  18.134 1.00 . A A .   11 PRO HD2  1 1 
        9 21123 1 1  13 PRO HD3  H  -19.777 -10.979  17.626 1.00 . A A .   11 PRO HD3  1 1 
        9 21124 1 1  13 PRO HG2  H  -17.940 -10.367  19.878 1.00 . A A .   11 PRO HG2  1 1 
        9 21125 1 1  13 PRO HG3  H  -19.681 -10.085  19.728 1.00 . A A .   11 PRO HG3  1 1 
        9 21126 1 1  13 PRO N    N  -17.998 -10.049  16.991 1.00 . A A .   11 PRO N    1 1 
        9 21127 1 1  13 PRO O    O  -15.480  -9.668  17.986 1.00 . A A .   11 PRO O    1 1 
        9 21128 1 1  14 ALA C    C  -13.912  -7.418  19.820 1.00 . A A .   12 ALA C    1 1 
        9 21129 1 1  14 ALA CA   C  -14.122  -7.341  18.298 1.00 . A A .   12 ALA CA   1 1 
        9 21130 1 1  14 ALA CB   C  -13.670  -5.976  17.756 1.00 . A A .   12 ALA CB   1 1 
        9 21131 1 1  14 ALA H    H  -16.144  -6.652  17.874 1.00 . A A .   12 ALA H    1 1 
        9 21132 1 1  14 ALA HA   H  -13.571  -8.129  17.807 1.00 . A A .   12 ALA HA   1 1 
        9 21133 1 1  14 ALA HB1  H  -14.440  -5.570  17.117 1.00 . A A .   12 ALA HB1  1 1 
        9 21134 1 1  14 ALA HB2  H  -12.758  -6.094  17.188 1.00 . A A .   12 ALA HB2  1 1 
        9 21135 1 1  14 ALA HB3  H  -13.494  -5.299  18.580 1.00 . A A .   12 ALA HB3  1 1 
        9 21136 1 1  14 ALA N    N  -15.588  -7.461  17.980 1.00 . A A .   12 ALA N    1 1 
        9 21137 1 1  14 ALA O    O  -14.745  -6.952  20.574 1.00 . A A .   12 ALA O    1 1 
        9 21138 1 1  15 PRO C    C  -12.180  -6.769  22.295 1.00 . A A .   13 PRO C    1 1 
        9 21139 1 1  15 PRO CA   C  -12.525  -8.135  21.686 1.00 . A A .   13 PRO CA   1 1 
        9 21140 1 1  15 PRO CB   C  -11.322  -9.073  21.740 1.00 . A A .   13 PRO CB   1 1 
        9 21141 1 1  15 PRO CD   C  -11.738  -8.600  19.415 1.00 . A A .   13 PRO CD   1 1 
        9 21142 1 1  15 PRO CG   C  -10.655  -8.920  20.411 1.00 . A A .   13 PRO CG   1 1 
        9 21143 1 1  15 PRO HA   H  -13.359  -8.576  22.207 1.00 . A A .   13 PRO HA   1 1 
        9 21144 1 1  15 PRO HB2  H  -10.652  -8.779  22.536 1.00 . A A .   13 PRO HB2  1 1 
        9 21145 1 1  15 PRO HB3  H  -11.646 -10.093  21.875 1.00 . A A .   13 PRO HB3  1 1 
        9 21146 1 1  15 PRO HD2  H  -11.379  -7.890  18.683 1.00 . A A .   13 PRO HD2  1 1 
        9 21147 1 1  15 PRO HD3  H  -12.091  -9.499  18.935 1.00 . A A .   13 PRO HD3  1 1 
        9 21148 1 1  15 PRO HG2  H   -9.935  -8.115  20.451 1.00 . A A .   13 PRO HG2  1 1 
        9 21149 1 1  15 PRO HG3  H  -10.167  -9.842  20.134 1.00 . A A .   13 PRO HG3  1 1 
        9 21150 1 1  15 PRO N    N  -12.811  -8.007  20.234 1.00 . A A .   13 PRO N    1 1 
        9 21151 1 1  15 PRO O    O  -11.866  -5.831  21.588 1.00 . A A .   13 PRO O    1 1 
        9 21152 1 1  16 ASP C    C  -10.591  -4.746  23.742 1.00 . A A .   14 ASP C    1 1 
        9 21153 1 1  16 ASP CA   C  -11.916  -5.329  24.271 1.00 . A A .   14 ASP CA   1 1 
        9 21154 1 1  16 ASP CB   C  -11.796  -5.613  25.777 1.00 . A A .   14 ASP CB   1 1 
        9 21155 1 1  16 ASP CG   C  -11.936  -4.305  26.557 1.00 . A A .   14 ASP CG   1 1 
        9 21156 1 1  16 ASP H    H  -12.508  -7.431  24.153 1.00 . A A .   14 ASP H    1 1 
        9 21157 1 1  16 ASP HA   H  -12.715  -4.630  24.099 1.00 . A A .   14 ASP HA   1 1 
        9 21158 1 1  16 ASP HB2  H  -12.578  -6.298  26.077 1.00 . A A .   14 ASP HB2  1 1 
        9 21159 1 1  16 ASP HB3  H  -10.833  -6.053  25.984 1.00 . A A .   14 ASP HB3  1 1 
        9 21160 1 1  16 ASP N    N  -12.242  -6.651  23.608 1.00 . A A .   14 ASP N    1 1 
        9 21161 1 1  16 ASP O    O  -10.429  -3.543  23.668 1.00 . A A .   14 ASP O    1 1 
        9 21162 1 1  16 ASP OD1  O  -13.061  -3.887  26.778 1.00 . A A .   14 ASP OD1  1 1 
        9 21163 1 1  16 ASP OD2  O  -10.916  -3.742  26.918 1.00 . A A .   14 ASP OD2  1 1 
        9 21164 1 1  17 GLY C    C   -8.571  -4.046  21.709 1.00 . A A .   15 GLY C    1 1 
        9 21165 1 1  17 GLY CA   C   -8.333  -5.063  22.845 1.00 . A A .   15 GLY CA   1 1 
        9 21166 1 1  17 GLY H    H   -9.778  -6.550  23.433 1.00 . A A .   15 GLY H    1 1 
        9 21167 1 1  17 GLY HA2  H   -7.793  -4.584  23.648 1.00 . A A .   15 GLY HA2  1 1 
        9 21168 1 1  17 GLY HA3  H   -7.749  -5.888  22.465 1.00 . A A .   15 GLY HA3  1 1 
        9 21169 1 1  17 GLY N    N   -9.639  -5.582  23.370 1.00 . A A .   15 GLY N    1 1 
        9 21170 1 1  17 GLY O    O   -7.827  -3.093  21.571 1.00 . A A .   15 GLY O    1 1 
        9 21171 1 1  18 PHE C    C   -9.974  -1.814  20.338 1.00 . A A .   16 PHE C    1 1 
        9 21172 1 1  18 PHE CA   C   -9.857  -3.245  19.782 1.00 . A A .   16 PHE CA   1 1 
        9 21173 1 1  18 PHE CB   C  -11.181  -3.659  19.117 1.00 . A A .   16 PHE CB   1 1 
        9 21174 1 1  18 PHE CD1  C  -10.456  -2.622  16.929 1.00 . A A .   16 PHE CD1  1 1 
        9 21175 1 1  18 PHE CD2  C  -12.674  -2.130  17.777 1.00 . A A .   16 PHE CD2  1 1 
        9 21176 1 1  18 PHE CE1  C  -10.702  -1.810  15.816 1.00 . A A .   16 PHE CE1  1 1 
        9 21177 1 1  18 PHE CE2  C  -12.920  -1.319  16.663 1.00 . A A .   16 PHE CE2  1 1 
        9 21178 1 1  18 PHE CG   C  -11.443  -2.783  17.912 1.00 . A A .   16 PHE CG   1 1 
        9 21179 1 1  18 PHE CZ   C  -11.934  -1.159  15.682 1.00 . A A .   16 PHE CZ   1 1 
        9 21180 1 1  18 PHE H    H  -10.194  -5.004  21.025 1.00 . A A .   16 PHE H    1 1 
        9 21181 1 1  18 PHE HA   H   -9.059  -3.293  19.061 1.00 . A A .   16 PHE HA   1 1 
        9 21182 1 1  18 PHE HB2  H  -11.120  -4.691  18.804 1.00 . A A .   16 PHE HB2  1 1 
        9 21183 1 1  18 PHE HB3  H  -11.989  -3.545  19.824 1.00 . A A .   16 PHE HB3  1 1 
        9 21184 1 1  18 PHE HD1  H   -9.505  -3.123  17.031 1.00 . A A .   16 PHE HD1  1 1 
        9 21185 1 1  18 PHE HD2  H  -13.435  -2.253  18.534 1.00 . A A .   16 PHE HD2  1 1 
        9 21186 1 1  18 PHE HE1  H   -9.942  -1.687  15.059 1.00 . A A .   16 PHE HE1  1 1 
        9 21187 1 1  18 PHE HE2  H  -13.871  -0.816  16.560 1.00 . A A .   16 PHE HE2  1 1 
        9 21188 1 1  18 PHE HZ   H  -12.125  -0.534  14.822 1.00 . A A .   16 PHE HZ   1 1 
        9 21189 1 1  18 PHE N    N   -9.600  -4.229  20.899 1.00 . A A .   16 PHE N    1 1 
        9 21190 1 1  18 PHE O    O   -9.581  -0.864  19.686 1.00 . A A .   16 PHE O    1 1 
        9 21191 1 1  19 GLU C    C   -9.257   0.449  22.101 1.00 . A A .   17 GLU C    1 1 
        9 21192 1 1  19 GLU CA   C  -10.625  -0.254  22.114 1.00 . A A .   17 GLU CA   1 1 
        9 21193 1 1  19 GLU CB   C  -11.120  -0.416  23.561 1.00 . A A .   17 GLU CB   1 1 
        9 21194 1 1  19 GLU CD   C  -13.199   0.959  23.716 1.00 . A A .   17 GLU CD   1 1 
        9 21195 1 1  19 GLU CG   C  -11.708   0.908  24.052 1.00 . A A .   17 GLU CG   1 1 
        9 21196 1 1  19 GLU H    H  -10.812  -2.426  22.050 1.00 . A A .   17 GLU H    1 1 
        9 21197 1 1  19 GLU HA   H  -11.337   0.319  21.546 1.00 . A A .   17 GLU HA   1 1 
        9 21198 1 1  19 GLU HB2  H  -11.879  -1.184  23.597 1.00 . A A .   17 GLU HB2  1 1 
        9 21199 1 1  19 GLU HB3  H  -10.293  -0.698  24.194 1.00 . A A .   17 GLU HB3  1 1 
        9 21200 1 1  19 GLU HG2  H  -11.576   0.985  25.121 1.00 . A A .   17 GLU HG2  1 1 
        9 21201 1 1  19 GLU HG3  H  -11.203   1.729  23.566 1.00 . A A .   17 GLU HG3  1 1 
        9 21202 1 1  19 GLU N    N  -10.503  -1.646  21.536 1.00 . A A .   17 GLU N    1 1 
        9 21203 1 1  19 GLU O    O   -9.171   1.638  21.856 1.00 . A A .   17 GLU O    1 1 
        9 21204 1 1  19 GLU OE1  O  -13.519   1.185  22.560 1.00 . A A .   17 GLU OE1  1 1 
        9 21205 1 1  19 GLU OE2  O  -13.997   0.773  24.620 1.00 . A A .   17 GLU OE2  1 1 
        9 21206 1 1  20 LYS C    C   -6.554   1.025  20.973 1.00 . A A .   18 LYS C    1 1 
        9 21207 1 1  20 LYS CA   C   -6.822   0.375  22.342 1.00 . A A .   18 LYS CA   1 1 
        9 21208 1 1  20 LYS CB   C   -5.795  -0.739  22.605 1.00 . A A .   18 LYS CB   1 1 
        9 21209 1 1  20 LYS CD   C   -5.003   0.102  24.821 1.00 . A A .   18 LYS CD   1 1 
        9 21210 1 1  20 LYS CE   C   -5.608   0.305  26.212 1.00 . A A .   18 LYS CE   1 1 
        9 21211 1 1  20 LYS CG   C   -5.736  -1.034  24.105 1.00 . A A .   18 LYS CG   1 1 
        9 21212 1 1  20 LYS H    H   -8.278  -1.238  22.546 1.00 . A A .   18 LYS H    1 1 
        9 21213 1 1  20 LYS HA   H   -6.762   1.117  23.117 1.00 . A A .   18 LYS HA   1 1 
        9 21214 1 1  20 LYS HB2  H   -6.089  -1.632  22.073 1.00 . A A .   18 LYS HB2  1 1 
        9 21215 1 1  20 LYS HB3  H   -4.822  -0.420  22.264 1.00 . A A .   18 LYS HB3  1 1 
        9 21216 1 1  20 LYS HD2  H   -3.956  -0.149  24.915 1.00 . A A .   18 LYS HD2  1 1 
        9 21217 1 1  20 LYS HD3  H   -5.106   1.012  24.250 1.00 . A A .   18 LYS HD3  1 1 
        9 21218 1 1  20 LYS HE2  H   -6.312   1.126  26.199 1.00 . A A .   18 LYS HE2  1 1 
        9 21219 1 1  20 LYS HE3  H   -6.089  -0.600  26.550 1.00 . A A .   18 LYS HE3  1 1 
        9 21220 1 1  20 LYS HG2  H   -6.740  -1.119  24.495 1.00 . A A .   18 LYS HG2  1 1 
        9 21221 1 1  20 LYS HG3  H   -5.207  -1.961  24.270 1.00 . A A .   18 LYS HG3  1 1 
        9 21222 1 1  20 LYS HZ1  H   -3.879   1.378  26.655 1.00 . A A .   18 LYS HZ1  1 1 
        9 21223 1 1  20 LYS HZ2  H   -3.863  -0.227  27.215 1.00 . A A .   18 LYS HZ2  1 1 
        9 21224 1 1  20 LYS HZ3  H   -4.794   0.947  28.018 1.00 . A A .   18 LYS HZ3  1 1 
        9 21225 1 1  20 LYS N    N   -8.185  -0.274  22.355 1.00 . A A .   18 LYS N    1 1 
        9 21226 1 1  20 LYS NZ   N   -4.449   0.625  27.091 1.00 . A A .   18 LYS NZ   1 1 
        9 21227 1 1  20 LYS O    O   -5.935   2.071  20.896 1.00 . A A .   18 LYS O    1 1 
        9 21228 1 1  21 ILE C    C   -8.128   1.433  17.895 1.00 . A A .   19 ILE C    1 1 
        9 21229 1 1  21 ILE CA   C   -6.787   1.033  18.544 1.00 . A A .   19 ILE CA   1 1 
        9 21230 1 1  21 ILE CB   C   -6.071  -0.051  17.716 1.00 . A A .   19 ILE CB   1 1 
        9 21231 1 1  21 ILE CD1  C   -6.769  -1.905  16.165 1.00 . A A .   19 ILE CD1  1 1 
        9 21232 1 1  21 ILE CG1  C   -6.959  -1.297  17.562 1.00 . A A .   19 ILE CG1  1 1 
        9 21233 1 1  21 ILE CG2  C   -4.768  -0.451  18.417 1.00 . A A .   19 ILE CG2  1 1 
        9 21234 1 1  21 ILE H    H   -7.523  -0.411  19.972 1.00 . A A .   19 ILE H    1 1 
        9 21235 1 1  21 ILE HA   H   -6.151   1.898  18.636 1.00 . A A .   19 ILE HA   1 1 
        9 21236 1 1  21 ILE HB   H   -5.839   0.346  16.739 1.00 . A A .   19 ILE HB   1 1 
        9 21237 1 1  21 ILE HD11 H   -6.024  -1.342  15.619 1.00 . A A .   19 ILE HD11 1 1 
        9 21238 1 1  21 ILE HD12 H   -7.708  -1.876  15.629 1.00 . A A .   19 ILE HD12 1 1 
        9 21239 1 1  21 ILE HD13 H   -6.446  -2.931  16.264 1.00 . A A .   19 ILE HD13 1 1 
        9 21240 1 1  21 ILE HG12 H   -6.683  -2.029  18.309 1.00 . A A .   19 ILE HG12 1 1 
        9 21241 1 1  21 ILE HG13 H   -7.994  -1.024  17.694 1.00 . A A .   19 ILE HG13 1 1 
        9 21242 1 1  21 ILE HG21 H   -4.359   0.404  18.933 1.00 . A A .   19 ILE HG21 1 1 
        9 21243 1 1  21 ILE HG22 H   -4.058  -0.803  17.684 1.00 . A A .   19 ILE HG22 1 1 
        9 21244 1 1  21 ILE HG23 H   -4.971  -1.239  19.127 1.00 . A A .   19 ILE HG23 1 1 
        9 21245 1 1  21 ILE N    N   -7.019   0.427  19.894 1.00 . A A .   19 ILE N    1 1 
        9 21246 1 1  21 ILE O    O   -8.305   1.296  16.699 1.00 . A A .   19 ILE O    1 1 
        9 21247 1 1  22 LYS C    C  -10.436   3.734  17.504 1.00 . A A .   20 LYS C    1 1 
        9 21248 1 1  22 LYS CA   C  -10.414   2.299  18.085 1.00 . A A .   20 LYS CA   1 1 
        9 21249 1 1  22 LYS CB   C  -11.435   2.182  19.226 1.00 . A A .   20 LYS CB   1 1 
        9 21250 1 1  22 LYS CD   C  -13.482   3.493  18.636 1.00 . A A .   20 LYS CD   1 1 
        9 21251 1 1  22 LYS CE   C  -14.686   3.504  17.691 1.00 . A A .   20 LYS CE   1 1 
        9 21252 1 1  22 LYS CG   C  -12.849   2.099  18.643 1.00 . A A .   20 LYS CG   1 1 
        9 21253 1 1  22 LYS H    H   -8.924   1.998  19.644 1.00 . A A .   20 LYS H    1 1 
        9 21254 1 1  22 LYS HA   H  -10.678   1.598  17.309 1.00 . A A .   20 LYS HA   1 1 
        9 21255 1 1  22 LYS HB2  H  -11.231   1.289  19.800 1.00 . A A .   20 LYS HB2  1 1 
        9 21256 1 1  22 LYS HB3  H  -11.362   3.047  19.867 1.00 . A A .   20 LYS HB3  1 1 
        9 21257 1 1  22 LYS HD2  H  -13.806   3.745  19.635 1.00 . A A .   20 LYS HD2  1 1 
        9 21258 1 1  22 LYS HD3  H  -12.756   4.216  18.299 1.00 . A A .   20 LYS HD3  1 1 
        9 21259 1 1  22 LYS HE2  H  -14.423   3.976  16.754 1.00 . A A .   20 LYS HE2  1 1 
        9 21260 1 1  22 LYS HE3  H  -15.041   2.499  17.519 1.00 . A A .   20 LYS HE3  1 1 
        9 21261 1 1  22 LYS HG2  H  -12.800   1.719  17.632 1.00 . A A .   20 LYS HG2  1 1 
        9 21262 1 1  22 LYS HG3  H  -13.450   1.436  19.247 1.00 . A A .   20 LYS HG3  1 1 
        9 21263 1 1  22 LYS HZ1  H  -15.391   5.273  18.530 1.00 . A A .   20 LYS HZ1  1 1 
        9 21264 1 1  22 LYS HZ2  H  -15.913   3.869  19.332 1.00 . A A .   20 LYS HZ2  1 1 
        9 21265 1 1  22 LYS HZ3  H  -16.601   4.305  17.842 1.00 . A A .   20 LYS HZ3  1 1 
        9 21266 1 1  22 LYS N    N   -9.081   1.912  18.674 1.00 . A A .   20 LYS N    1 1 
        9 21267 1 1  22 LYS NZ   N  -15.726   4.297  18.402 1.00 . A A .   20 LYS NZ   1 1 
        9 21268 1 1  22 LYS O    O  -10.998   3.936  16.445 1.00 . A A .   20 LYS O    1 1 
        9 21269 1 1  23 PRO C    C   -8.905   6.328  16.554 1.00 . A A .   21 PRO C    1 1 
        9 21270 1 1  23 PRO CA   C   -9.907   6.102  17.700 1.00 . A A .   21 PRO CA   1 1 
        9 21271 1 1  23 PRO CB   C   -9.537   6.938  18.920 1.00 . A A .   21 PRO CB   1 1 
        9 21272 1 1  23 PRO CD   C   -9.154   4.610  19.486 1.00 . A A .   21 PRO CD   1 1 
        9 21273 1 1  23 PRO CG   C   -8.746   6.028  19.803 1.00 . A A .   21 PRO CG   1 1 
        9 21274 1 1  23 PRO HA   H  -10.903   6.355  17.377 1.00 . A A .   21 PRO HA   1 1 
        9 21275 1 1  23 PRO HB2  H   -8.939   7.788  18.623 1.00 . A A .   21 PRO HB2  1 1 
        9 21276 1 1  23 PRO HB3  H  -10.428   7.266  19.432 1.00 . A A .   21 PRO HB3  1 1 
        9 21277 1 1  23 PRO HD2  H   -8.275   3.991  19.387 1.00 . A A .   21 PRO HD2  1 1 
        9 21278 1 1  23 PRO HD3  H   -9.808   4.223  20.252 1.00 . A A .   21 PRO HD3  1 1 
        9 21279 1 1  23 PRO HG2  H   -7.691   6.159  19.612 1.00 . A A .   21 PRO HG2  1 1 
        9 21280 1 1  23 PRO HG3  H   -8.962   6.243  20.838 1.00 . A A .   21 PRO HG3  1 1 
        9 21281 1 1  23 PRO N    N   -9.868   4.703  18.204 1.00 . A A .   21 PRO N    1 1 
        9 21282 1 1  23 PRO O    O   -9.202   7.042  15.614 1.00 . A A .   21 PRO O    1 1 
        9 21283 1 1  24 THR C    C   -7.328   5.490  14.164 1.00 . A A .   22 THR C    1 1 
        9 21284 1 1  24 THR CA   C   -6.732   5.966  15.495 1.00 . A A .   22 THR CA   1 1 
        9 21285 1 1  24 THR CB   C   -5.470   5.160  15.842 1.00 . A A .   22 THR CB   1 1 
        9 21286 1 1  24 THR CG2  C   -4.405   5.372  14.759 1.00 . A A .   22 THR CG2  1 1 
        9 21287 1 1  24 THR H    H   -7.494   5.170  17.383 1.00 . A A .   22 THR H    1 1 
        9 21288 1 1  24 THR HA   H   -6.491   7.012  15.428 1.00 . A A .   22 THR HA   1 1 
        9 21289 1 1  24 THR HB   H   -5.716   4.110  15.898 1.00 . A A .   22 THR HB   1 1 
        9 21290 1 1  24 THR HG1  H   -4.310   4.959  17.394 1.00 . A A .   22 THR HG1  1 1 
        9 21291 1 1  24 THR HG21 H   -4.629   6.272  14.203 1.00 . A A .   22 THR HG21 1 1 
        9 21292 1 1  24 THR HG22 H   -4.403   4.526  14.086 1.00 . A A .   22 THR HG22 1 1 
        9 21293 1 1  24 THR HG23 H   -3.434   5.467  15.221 1.00 . A A .   22 THR HG23 1 1 
        9 21294 1 1  24 THR N    N   -7.724   5.742  16.614 1.00 . A A .   22 THR N    1 1 
        9 21295 1 1  24 THR O    O   -7.209   6.161  13.155 1.00 . A A .   22 THR O    1 1 
        9 21296 1 1  24 THR OG1  O   -4.964   5.597  17.096 1.00 . A A .   22 THR OG1  1 1 
        9 21297 1 1  25 LEU C    C   -9.712   4.821  12.438 1.00 . A A .   23 LEU C    1 1 
        9 21298 1 1  25 LEU CA   C   -8.590   3.861  12.864 1.00 . A A .   23 LEU CA   1 1 
        9 21299 1 1  25 LEU CB   C   -9.151   2.458  13.139 1.00 . A A .   23 LEU CB   1 1 
        9 21300 1 1  25 LEU CD1  C   -8.521   0.240  14.126 1.00 . A A .   23 LEU CD1  1 1 
        9 21301 1 1  25 LEU CD2  C   -7.301   1.123  12.124 1.00 . A A .   23 LEU CD2  1 1 
        9 21302 1 1  25 LEU CG   C   -7.992   1.504  13.436 1.00 . A A .   23 LEU CG   1 1 
        9 21303 1 1  25 LEU H    H   -8.073   3.828  14.983 1.00 . A A .   23 LEU H    1 1 
        9 21304 1 1  25 LEU HA   H   -7.836   3.812  12.093 1.00 . A A .   23 LEU HA   1 1 
        9 21305 1 1  25 LEU HB2  H   -9.817   2.496  13.989 1.00 . A A .   23 LEU HB2  1 1 
        9 21306 1 1  25 LEU HB3  H   -9.691   2.108  12.272 1.00 . A A .   23 LEU HB3  1 1 
        9 21307 1 1  25 LEU HD11 H   -8.555  -0.573  13.417 1.00 . A A .   23 LEU HD11 1 1 
        9 21308 1 1  25 LEU HD12 H   -9.514   0.425  14.510 1.00 . A A .   23 LEU HD12 1 1 
        9 21309 1 1  25 LEU HD13 H   -7.864  -0.022  14.941 1.00 . A A .   23 LEU HD13 1 1 
        9 21310 1 1  25 LEU HD21 H   -6.623   1.911  11.832 1.00 . A A .   23 LEU HD21 1 1 
        9 21311 1 1  25 LEU HD22 H   -8.043   0.982  11.352 1.00 . A A .   23 LEU HD22 1 1 
        9 21312 1 1  25 LEU HD23 H   -6.747   0.206  12.262 1.00 . A A .   23 LEU HD23 1 1 
        9 21313 1 1  25 LEU HG   H   -7.284   1.995  14.087 1.00 . A A .   23 LEU HG   1 1 
        9 21314 1 1  25 LEU N    N   -7.979   4.349  14.151 1.00 . A A .   23 LEU N    1 1 
        9 21315 1 1  25 LEU O    O   -9.865   5.112  11.267 1.00 . A A .   23 LEU O    1 1 
        9 21316 1 1  26 THR C    C  -11.004   7.500  12.248 1.00 . A A .   24 THR C    1 1 
        9 21317 1 1  26 THR CA   C  -11.592   6.286  12.991 1.00 . A A .   24 THR CA   1 1 
        9 21318 1 1  26 THR CB   C  -12.265   6.740  14.298 1.00 . A A .   24 THR CB   1 1 
        9 21319 1 1  26 THR CG2  C  -13.657   7.295  13.993 1.00 . A A .   24 THR CG2  1 1 
        9 21320 1 1  26 THR H    H  -10.349   5.087  14.321 1.00 . A A .   24 THR H    1 1 
        9 21321 1 1  26 THR HA   H  -12.311   5.788  12.365 1.00 . A A .   24 THR HA   1 1 
        9 21322 1 1  26 THR HB   H  -11.668   7.510  14.762 1.00 . A A .   24 THR HB   1 1 
        9 21323 1 1  26 THR HG1  H  -12.585   5.968  16.054 1.00 . A A .   24 THR HG1  1 1 
        9 21324 1 1  26 THR HG21 H  -14.221   7.377  14.909 1.00 . A A .   24 THR HG21 1 1 
        9 21325 1 1  26 THR HG22 H  -14.168   6.630  13.312 1.00 . A A .   24 THR HG22 1 1 
        9 21326 1 1  26 THR HG23 H  -13.564   8.271  13.539 1.00 . A A .   24 THR HG23 1 1 
        9 21327 1 1  26 THR N    N  -10.493   5.328  13.376 1.00 . A A .   24 THR N    1 1 
        9 21328 1 1  26 THR O    O  -11.621   8.030  11.344 1.00 . A A .   24 THR O    1 1 
        9 21329 1 1  26 THR OG1  O  -12.377   5.632  15.180 1.00 . A A .   24 THR OG1  1 1 
        9 21330 1 1  27 ASP C    C   -9.121   8.855  10.389 1.00 . A A .   25 ASP C    1 1 
        9 21331 1 1  27 ASP CA   C   -9.207   9.131  11.900 1.00 . A A .   25 ASP CA   1 1 
        9 21332 1 1  27 ASP CB   C   -7.795   9.322  12.483 1.00 . A A .   25 ASP CB   1 1 
        9 21333 1 1  27 ASP CG   C   -7.146  10.560  11.859 1.00 . A A .   25 ASP CG   1 1 
        9 21334 1 1  27 ASP H    H   -9.327   7.503  13.347 1.00 . A A .   25 ASP H    1 1 
        9 21335 1 1  27 ASP HA   H   -9.800  10.015  12.079 1.00 . A A .   25 ASP HA   1 1 
        9 21336 1 1  27 ASP HB2  H   -7.863   9.452  13.554 1.00 . A A .   25 ASP HB2  1 1 
        9 21337 1 1  27 ASP HB3  H   -7.194   8.452  12.264 1.00 . A A .   25 ASP HB3  1 1 
        9 21338 1 1  27 ASP N    N   -9.815   7.946  12.614 1.00 . A A .   25 ASP N    1 1 
        9 21339 1 1  27 ASP O    O   -9.324   9.746   9.586 1.00 . A A .   25 ASP O    1 1 
        9 21340 1 1  27 ASP OD1  O   -7.606  11.654  12.143 1.00 . A A .   25 ASP OD1  1 1 
        9 21341 1 1  27 ASP OD2  O   -6.200  10.392  11.106 1.00 . A A .   25 ASP OD2  1 1 
        9 21342 1 1  28 PHE C    C  -10.061   7.715   7.813 1.00 . A A .   26 PHE C    1 1 
        9 21343 1 1  28 PHE CA   C   -8.747   7.325   8.512 1.00 . A A .   26 PHE CA   1 1 
        9 21344 1 1  28 PHE CB   C   -8.519   5.813   8.384 1.00 . A A .   26 PHE CB   1 1 
        9 21345 1 1  28 PHE CD1  C   -6.286   5.560   7.253 1.00 . A A .   26 PHE CD1  1 1 
        9 21346 1 1  28 PHE CD2  C   -6.424   5.233   9.651 1.00 . A A .   26 PHE CD2  1 1 
        9 21347 1 1  28 PHE CE1  C   -4.912   5.300   7.298 1.00 . A A .   26 PHE CE1  1 1 
        9 21348 1 1  28 PHE CE2  C   -5.051   4.971   9.696 1.00 . A A .   26 PHE CE2  1 1 
        9 21349 1 1  28 PHE CG   C   -7.040   5.528   8.431 1.00 . A A .   26 PHE CG   1 1 
        9 21350 1 1  28 PHE CZ   C   -4.295   5.005   8.519 1.00 . A A .   26 PHE CZ   1 1 
        9 21351 1 1  28 PHE H    H   -8.673   6.918  10.657 1.00 . A A .   26 PHE H    1 1 
        9 21352 1 1  28 PHE HA   H   -7.920   7.859   8.070 1.00 . A A .   26 PHE HA   1 1 
        9 21353 1 1  28 PHE HB2  H   -9.012   5.303   9.200 1.00 . A A .   26 PHE HB2  1 1 
        9 21354 1 1  28 PHE HB3  H   -8.923   5.465   7.445 1.00 . A A .   26 PHE HB3  1 1 
        9 21355 1 1  28 PHE HD1  H   -6.763   5.787   6.311 1.00 . A A .   26 PHE HD1  1 1 
        9 21356 1 1  28 PHE HD2  H   -7.008   5.206  10.560 1.00 . A A .   26 PHE HD2  1 1 
        9 21357 1 1  28 PHE HE1  H   -4.328   5.322   6.391 1.00 . A A .   26 PHE HE1  1 1 
        9 21358 1 1  28 PHE HE2  H   -4.575   4.743  10.637 1.00 . A A .   26 PHE HE2  1 1 
        9 21359 1 1  28 PHE HZ   H   -3.238   4.807   8.553 1.00 . A A .   26 PHE HZ   1 1 
        9 21360 1 1  28 PHE N    N   -8.830   7.630   9.990 1.00 . A A .   26 PHE N    1 1 
        9 21361 1 1  28 PHE O    O  -10.050   8.191   6.693 1.00 . A A .   26 PHE O    1 1 
        9 21362 1 1  29 GLU C    C  -12.510   9.380   7.406 1.00 . A A .   27 GLU C    1 1 
        9 21363 1 1  29 GLU CA   C  -12.499   7.895   7.808 1.00 . A A .   27 GLU CA   1 1 
        9 21364 1 1  29 GLU CB   C  -13.608   7.621   8.838 1.00 . A A .   27 GLU CB   1 1 
        9 21365 1 1  29 GLU CD   C  -14.947   5.740   7.882 1.00 . A A .   27 GLU CD   1 1 
        9 21366 1 1  29 GLU CG   C  -13.878   6.117   8.910 1.00 . A A .   27 GLU CG   1 1 
        9 21367 1 1  29 GLU H    H  -11.182   7.137   9.370 1.00 . A A .   27 GLU H    1 1 
        9 21368 1 1  29 GLU HA   H  -12.655   7.285   6.936 1.00 . A A .   27 GLU HA   1 1 
        9 21369 1 1  29 GLU HB2  H  -13.294   7.978   9.808 1.00 . A A .   27 GLU HB2  1 1 
        9 21370 1 1  29 GLU HB3  H  -14.510   8.132   8.540 1.00 . A A .   27 GLU HB3  1 1 
        9 21371 1 1  29 GLU HG2  H  -12.966   5.577   8.697 1.00 . A A .   27 GLU HG2  1 1 
        9 21372 1 1  29 GLU HG3  H  -14.226   5.861   9.898 1.00 . A A .   27 GLU HG3  1 1 
        9 21373 1 1  29 GLU N    N  -11.193   7.522   8.462 1.00 . A A .   27 GLU N    1 1 
        9 21374 1 1  29 GLU O    O  -13.185   9.749   6.465 1.00 . A A .   27 GLU O    1 1 
        9 21375 1 1  29 GLU OE1  O  -16.116   5.785   8.229 1.00 . A A .   27 GLU OE1  1 1 
        9 21376 1 1  29 GLU OE2  O  -14.578   5.412   6.766 1.00 . A A .   27 GLU OE2  1 1 
        9 21377 1 1  30 ILE C    C  -10.899  11.881   6.441 1.00 . A A .   28 ILE C    1 1 
        9 21378 1 1  30 ILE CA   C  -11.772  11.691   7.697 1.00 . A A .   28 ILE CA   1 1 
        9 21379 1 1  30 ILE CB   C  -11.230  12.483   8.914 1.00 . A A .   28 ILE CB   1 1 
        9 21380 1 1  30 ILE CD1  C  -12.306  11.290  10.838 1.00 . A A .   28 ILE CD1  1 1 
        9 21381 1 1  30 ILE CG1  C  -12.321  12.560   9.988 1.00 . A A .   28 ILE CG1  1 1 
        9 21382 1 1  30 ILE CG2  C  -10.843  13.914   8.509 1.00 . A A .   28 ILE CG2  1 1 
        9 21383 1 1  30 ILE H    H  -11.223   9.923   8.847 1.00 . A A .   28 ILE H    1 1 
        9 21384 1 1  30 ILE HA   H  -12.779  12.000   7.478 1.00 . A A .   28 ILE HA   1 1 
        9 21385 1 1  30 ILE HB   H  -10.364  11.976   9.316 1.00 . A A .   28 ILE HB   1 1 
        9 21386 1 1  30 ILE HD11 H  -11.317  10.857  10.824 1.00 . A A .   28 ILE HD11 1 1 
        9 21387 1 1  30 ILE HD12 H  -13.016  10.581  10.435 1.00 . A A .   28 ILE HD12 1 1 
        9 21388 1 1  30 ILE HD13 H  -12.578  11.534  11.855 1.00 . A A .   28 ILE HD13 1 1 
        9 21389 1 1  30 ILE HG12 H  -12.140  13.418  10.620 1.00 . A A .   28 ILE HG12 1 1 
        9 21390 1 1  30 ILE HG13 H  -13.285  12.662   9.513 1.00 . A A .   28 ILE HG13 1 1 
        9 21391 1 1  30 ILE HG21 H   -9.889  13.899   8.002 1.00 . A A .   28 ILE HG21 1 1 
        9 21392 1 1  30 ILE HG22 H  -10.772  14.531   9.392 1.00 . A A .   28 ILE HG22 1 1 
        9 21393 1 1  30 ILE HG23 H  -11.596  14.316   7.847 1.00 . A A .   28 ILE HG23 1 1 
        9 21394 1 1  30 ILE N    N  -11.773  10.235   8.091 1.00 . A A .   28 ILE N    1 1 
        9 21395 1 1  30 ILE O    O  -11.239  12.658   5.567 1.00 . A A .   28 ILE O    1 1 
        9 21396 1 1  31 GLN C    C   -9.600  10.509   3.952 1.00 . A A .   29 GLN C    1 1 
        9 21397 1 1  31 GLN CA   C   -8.958  11.320   5.088 1.00 . A A .   29 GLN CA   1 1 
        9 21398 1 1  31 GLN CB   C   -7.562  10.774   5.426 1.00 . A A .   29 GLN CB   1 1 
        9 21399 1 1  31 GLN CD   C   -6.225  12.829   4.925 1.00 . A A .   29 GLN CD   1 1 
        9 21400 1 1  31 GLN CG   C   -6.530  11.392   4.482 1.00 . A A .   29 GLN CG   1 1 
        9 21401 1 1  31 GLN H    H   -9.542  10.527   7.027 1.00 . A A .   29 GLN H    1 1 
        9 21402 1 1  31 GLN HA   H   -8.895  12.360   4.808 1.00 . A A .   29 GLN HA   1 1 
        9 21403 1 1  31 GLN HB2  H   -7.315  11.026   6.447 1.00 . A A .   29 GLN HB2  1 1 
        9 21404 1 1  31 GLN HB3  H   -7.557   9.701   5.309 1.00 . A A .   29 GLN HB3  1 1 
        9 21405 1 1  31 GLN HE21 H   -6.702  13.652   3.170 1.00 . A A .   29 GLN HE21 1 1 
        9 21406 1 1  31 GLN HE22 H   -6.191  14.738   4.370 1.00 . A A .   29 GLN HE22 1 1 
        9 21407 1 1  31 GLN HG2  H   -5.622  10.806   4.508 1.00 . A A .   29 GLN HG2  1 1 
        9 21408 1 1  31 GLN HG3  H   -6.922  11.404   3.476 1.00 . A A .   29 GLN HG3  1 1 
        9 21409 1 1  31 GLN N    N   -9.798  11.169   6.323 1.00 . A A .   29 GLN N    1 1 
        9 21410 1 1  31 GLN NE2  N   -6.386  13.821   4.084 1.00 . A A .   29 GLN NE2  1 1 
        9 21411 1 1  31 GLN O    O   -9.640  10.951   2.819 1.00 . A A .   29 GLN O    1 1 
        9 21412 1 1  31 GLN OE1  O   -5.833  13.053   6.054 1.00 . A A .   29 GLN OE1  1 1 
        9 21413 1 1  32 LEU C    C  -12.096   9.170   2.730 1.00 . A A .   30 LEU C    1 1 
        9 21414 1 1  32 LEU CA   C  -10.775   8.517   3.165 1.00 . A A .   30 LEU CA   1 1 
        9 21415 1 1  32 LEU CB   C  -11.040   7.121   3.760 1.00 . A A .   30 LEU CB   1 1 
        9 21416 1 1  32 LEU CD1  C   -9.414   6.044   2.195 1.00 . A A .   30 LEU CD1  1 1 
        9 21417 1 1  32 LEU CD2  C  -11.221   4.684   3.249 1.00 . A A .   30 LEU CD2  1 1 
        9 21418 1 1  32 LEU CG   C  -10.866   6.056   2.675 1.00 . A A .   30 LEU CG   1 1 
        9 21419 1 1  32 LEU H    H  -10.086   8.992   5.175 1.00 . A A .   30 LEU H    1 1 
        9 21420 1 1  32 LEU HA   H  -10.113   8.434   2.316 1.00 . A A .   30 LEU HA   1 1 
        9 21421 1 1  32 LEU HB2  H  -10.342   6.933   4.562 1.00 . A A .   30 LEU HB2  1 1 
        9 21422 1 1  32 LEU HB3  H  -12.048   7.080   4.143 1.00 . A A .   30 LEU HB3  1 1 
        9 21423 1 1  32 LEU HD11 H   -9.139   5.041   1.905 1.00 . A A .   30 LEU HD11 1 1 
        9 21424 1 1  32 LEU HD12 H   -8.768   6.379   2.993 1.00 . A A .   30 LEU HD12 1 1 
        9 21425 1 1  32 LEU HD13 H   -9.313   6.706   1.345 1.00 . A A .   30 LEU HD13 1 1 
        9 21426 1 1  32 LEU HD21 H  -11.237   3.954   2.454 1.00 . A A .   30 LEU HD21 1 1 
        9 21427 1 1  32 LEU HD22 H  -12.195   4.729   3.717 1.00 . A A .   30 LEU HD22 1 1 
        9 21428 1 1  32 LEU HD23 H  -10.483   4.399   3.984 1.00 . A A .   30 LEU HD23 1 1 
        9 21429 1 1  32 LEU HG   H  -11.519   6.281   1.843 1.00 . A A .   30 LEU HG   1 1 
        9 21430 1 1  32 LEU N    N  -10.119   9.331   4.248 1.00 . A A .   30 LEU N    1 1 
        9 21431 1 1  32 LEU O    O  -12.453   9.106   1.567 1.00 . A A .   30 LEU O    1 1 
        9 21432 1 1  33 ARG C    C  -13.806  11.703   2.345 1.00 . A A .   31 ARG C    1 1 
        9 21433 1 1  33 ARG CA   C  -14.114  10.454   3.192 1.00 . A A .   31 ARG CA   1 1 
        9 21434 1 1  33 ARG CB   C  -14.915  10.813   4.465 1.00 . A A .   31 ARG CB   1 1 
        9 21435 1 1  33 ARG CD   C  -15.043  12.270   6.506 1.00 . A A .   31 ARG CD   1 1 
        9 21436 1 1  33 ARG CG   C  -14.263  11.980   5.218 1.00 . A A .   31 ARG CG   1 1 
        9 21437 1 1  33 ARG CZ   C  -17.420  12.194   5.834 1.00 . A A .   31 ARG CZ   1 1 
        9 21438 1 1  33 ARG H    H  -12.532   9.867   4.572 1.00 . A A .   31 ARG H    1 1 
        9 21439 1 1  33 ARG HA   H  -14.682   9.752   2.598 1.00 . A A .   31 ARG HA   1 1 
        9 21440 1 1  33 ARG HB2  H  -15.919  11.091   4.183 1.00 . A A .   31 ARG HB2  1 1 
        9 21441 1 1  33 ARG HB3  H  -14.956   9.950   5.114 1.00 . A A .   31 ARG HB3  1 1 
        9 21442 1 1  33 ARG HD2  H  -15.233  11.357   7.048 1.00 . A A .   31 ARG HD2  1 1 
        9 21443 1 1  33 ARG HD3  H  -14.492  12.960   7.126 1.00 . A A .   31 ARG HD3  1 1 
        9 21444 1 1  33 ARG HE   H  -16.348  13.880   5.932 1.00 . A A .   31 ARG HE   1 1 
        9 21445 1 1  33 ARG HG2  H  -13.245  11.725   5.463 1.00 . A A .   31 ARG HG2  1 1 
        9 21446 1 1  33 ARG HG3  H  -14.271  12.860   4.591 1.00 . A A .   31 ARG HG3  1 1 
        9 21447 1 1  33 ARG HH11 H  -16.614  10.391   6.232 1.00 . A A .   31 ARG HH11 1 1 
        9 21448 1 1  33 ARG HH12 H  -18.281  10.383   5.787 1.00 . A A .   31 ARG HH12 1 1 
        9 21449 1 1  33 ARG HH21 H  -18.525  13.797   5.354 1.00 . A A .   31 ARG HH21 1 1 
        9 21450 1 1  33 ARG HH22 H  -19.349  12.275   5.296 1.00 . A A .   31 ARG HH22 1 1 
        9 21451 1 1  33 ARG N    N  -12.828   9.807   3.630 1.00 . A A .   31 ARG N    1 1 
        9 21452 1 1  33 ARG NE   N  -16.323  12.906   6.056 1.00 . A A .   31 ARG NE   1 1 
        9 21453 1 1  33 ARG NH1  N  -17.435  10.887   5.962 1.00 . A A .   31 ARG NH1  1 1 
        9 21454 1 1  33 ARG NH2  N  -18.517  12.803   5.466 1.00 . A A .   31 ARG NH2  1 1 
        9 21455 1 1  33 ARG O    O  -14.508  11.992   1.392 1.00 . A A .   31 ARG O    1 1 
        9 21456 1 1  34 ASP C    C  -12.088  13.237   0.415 1.00 . A A .   32 ASP C    1 1 
        9 21457 1 1  34 ASP CA   C  -12.434  13.660   1.849 1.00 . A A .   32 ASP CA   1 1 
        9 21458 1 1  34 ASP CB   C  -11.227  14.344   2.512 1.00 . A A .   32 ASP CB   1 1 
        9 21459 1 1  34 ASP CG   C  -11.714  15.258   3.637 1.00 . A A .   32 ASP CG   1 1 
        9 21460 1 1  34 ASP H    H  -12.194  12.194   3.443 1.00 . A A .   32 ASP H    1 1 
        9 21461 1 1  34 ASP HA   H  -13.279  14.332   1.837 1.00 . A A .   32 ASP HA   1 1 
        9 21462 1 1  34 ASP HB2  H  -10.567  13.592   2.918 1.00 . A A .   32 ASP HB2  1 1 
        9 21463 1 1  34 ASP HB3  H  -10.697  14.930   1.777 1.00 . A A .   32 ASP HB3  1 1 
        9 21464 1 1  34 ASP N    N  -12.760  12.443   2.671 1.00 . A A .   32 ASP N    1 1 
        9 21465 1 1  34 ASP O    O  -12.484  13.890  -0.533 1.00 . A A .   32 ASP O    1 1 
        9 21466 1 1  34 ASP OD1  O  -12.241  14.742   4.608 1.00 . A A .   32 ASP OD1  1 1 
        9 21467 1 1  34 ASP OD2  O  -11.550  16.461   3.509 1.00 . A A .   32 ASP OD2  1 1 
        9 21468 1 1  35 ALA C    C  -12.290  11.087  -1.804 1.00 . A A .   33 ALA C    1 1 
        9 21469 1 1  35 ALA CA   C  -11.039  11.701  -1.162 1.00 . A A .   33 ALA CA   1 1 
        9 21470 1 1  35 ALA CB   C   -9.925  10.650  -1.053 1.00 . A A .   33 ALA CB   1 1 
        9 21471 1 1  35 ALA H    H  -11.068  11.612   1.017 1.00 . A A .   33 ALA H    1 1 
        9 21472 1 1  35 ALA HA   H  -10.699  12.543  -1.742 1.00 . A A .   33 ALA HA   1 1 
        9 21473 1 1  35 ALA HB1  H   -9.761  10.197  -2.022 1.00 . A A .   33 ALA HB1  1 1 
        9 21474 1 1  35 ALA HB2  H  -10.217   9.887  -0.344 1.00 . A A .   33 ALA HB2  1 1 
        9 21475 1 1  35 ALA HB3  H   -9.013  11.123  -0.718 1.00 . A A .   33 ALA HB3  1 1 
        9 21476 1 1  35 ALA N    N  -11.369  12.143   0.238 1.00 . A A .   33 ALA N    1 1 
        9 21477 1 1  35 ALA O    O  -12.576  11.330  -2.962 1.00 . A A .   33 ALA O    1 1 
        9 21478 1 1  36 GLN C    C  -15.338  10.786  -1.939 1.00 . A A .   34 GLN C    1 1 
        9 21479 1 1  36 GLN CA   C  -14.289   9.694  -1.650 1.00 . A A .   34 GLN CA   1 1 
        9 21480 1 1  36 GLN CB   C  -14.835   8.703  -0.608 1.00 . A A .   34 GLN CB   1 1 
        9 21481 1 1  36 GLN CD   C  -14.672   6.333   0.180 1.00 . A A .   34 GLN CD   1 1 
        9 21482 1 1  36 GLN CG   C  -13.950   7.455  -0.576 1.00 . A A .   34 GLN CG   1 1 
        9 21483 1 1  36 GLN H    H  -12.801  10.127  -0.121 1.00 . A A .   34 GLN H    1 1 
        9 21484 1 1  36 GLN HA   H  -14.042   9.167  -2.558 1.00 . A A .   34 GLN HA   1 1 
        9 21485 1 1  36 GLN HB2  H  -14.836   9.169   0.367 1.00 . A A .   34 GLN HB2  1 1 
        9 21486 1 1  36 GLN HB3  H  -15.842   8.420  -0.873 1.00 . A A .   34 GLN HB3  1 1 
        9 21487 1 1  36 GLN HE21 H  -15.140   5.297  -1.462 1.00 . A A .   34 GLN HE21 1 1 
        9 21488 1 1  36 GLN HE22 H  -15.662   4.617   0.002 1.00 . A A .   34 GLN HE22 1 1 
        9 21489 1 1  36 GLN HG2  H  -13.744   7.136  -1.587 1.00 . A A .   34 GLN HG2  1 1 
        9 21490 1 1  36 GLN HG3  H  -13.023   7.685  -0.075 1.00 . A A .   34 GLN HG3  1 1 
        9 21491 1 1  36 GLN N    N  -13.046  10.303  -1.060 1.00 . A A .   34 GLN N    1 1 
        9 21492 1 1  36 GLN NE2  N  -15.202   5.333  -0.483 1.00 . A A .   34 GLN NE2  1 1 
        9 21493 1 1  36 GLN O    O  -16.128  10.651  -2.855 1.00 . A A .   34 GLN O    1 1 
        9 21494 1 1  36 GLN OE1  O  -14.756   6.363   1.392 1.00 . A A .   34 GLN OE1  1 1 
        9 21495 1 1  37 LYS C    C  -15.856  13.948  -2.492 1.00 . A A .   35 LYS C    1 1 
        9 21496 1 1  37 LYS CA   C  -16.380  12.948  -1.447 1.00 . A A .   35 LYS CA   1 1 
        9 21497 1 1  37 LYS CB   C  -16.626  13.659  -0.107 1.00 . A A .   35 LYS CB   1 1 
        9 21498 1 1  37 LYS CD   C  -18.558  13.923   1.457 1.00 . A A .   35 LYS CD   1 1 
        9 21499 1 1  37 LYS CE   C  -19.486  14.670   0.495 1.00 . A A .   35 LYS CE   1 1 
        9 21500 1 1  37 LYS CG   C  -17.713  12.917   0.674 1.00 . A A .   35 LYS CG   1 1 
        9 21501 1 1  37 LYS H    H  -14.717  11.975  -0.437 1.00 . A A .   35 LYS H    1 1 
        9 21502 1 1  37 LYS HA   H  -17.296  12.505  -1.795 1.00 . A A .   35 LYS HA   1 1 
        9 21503 1 1  37 LYS HB2  H  -15.713  13.672   0.467 1.00 . A A .   35 LYS HB2  1 1 
        9 21504 1 1  37 LYS HB3  H  -16.949  14.672  -0.293 1.00 . A A .   35 LYS HB3  1 1 
        9 21505 1 1  37 LYS HD2  H  -19.149  13.399   2.195 1.00 . A A .   35 LYS HD2  1 1 
        9 21506 1 1  37 LYS HD3  H  -17.910  14.630   1.952 1.00 . A A .   35 LYS HD3  1 1 
        9 21507 1 1  37 LYS HE2  H  -19.097  14.622  -0.512 1.00 . A A .   35 LYS HE2  1 1 
        9 21508 1 1  37 LYS HE3  H  -20.482  14.257   0.537 1.00 . A A .   35 LYS HE3  1 1 
        9 21509 1 1  37 LYS HG2  H  -18.344  12.373  -0.014 1.00 . A A .   35 LYS HG2  1 1 
        9 21510 1 1  37 LYS HG3  H  -17.251  12.225   1.362 1.00 . A A .   35 LYS HG3  1 1 
        9 21511 1 1  37 LYS HZ1  H  -20.102  16.654   0.370 1.00 . A A .   35 LYS HZ1  1 1 
        9 21512 1 1  37 LYS HZ2  H  -18.526  16.454   0.973 1.00 . A A .   35 LYS HZ2  1 1 
        9 21513 1 1  37 LYS HZ3  H  -19.866  16.103   1.957 1.00 . A A .   35 LYS HZ3  1 1 
        9 21514 1 1  37 LYS N    N  -15.362  11.870  -1.177 1.00 . A A .   35 LYS N    1 1 
        9 21515 1 1  37 LYS NZ   N  -19.496  16.076   0.986 1.00 . A A .   35 LYS NZ   1 1 
        9 21516 1 1  37 LYS O    O  -16.625  14.489  -3.266 1.00 . A A .   35 LYS O    1 1 
        9 21517 1 1  38 ASP C    C  -14.429  14.760  -4.970 1.00 . A A .   36 ASP C    1 1 
        9 21518 1 1  38 ASP CA   C  -14.023  15.186  -3.547 1.00 . A A .   36 ASP CA   1 1 
        9 21519 1 1  38 ASP CB   C  -12.491  15.168  -3.412 1.00 . A A .   36 ASP CB   1 1 
        9 21520 1 1  38 ASP CG   C  -11.904  16.414  -4.077 1.00 . A A .   36 ASP CG   1 1 
        9 21521 1 1  38 ASP H    H  -13.954  13.761  -1.898 1.00 . A A .   36 ASP H    1 1 
        9 21522 1 1  38 ASP HA   H  -14.395  16.177  -3.338 1.00 . A A .   36 ASP HA   1 1 
        9 21523 1 1  38 ASP HB2  H  -12.222  15.157  -2.366 1.00 . A A .   36 ASP HB2  1 1 
        9 21524 1 1  38 ASP HB3  H  -12.097  14.287  -3.895 1.00 . A A .   36 ASP HB3  1 1 
        9 21525 1 1  38 ASP N    N  -14.562  14.206  -2.530 1.00 . A A .   36 ASP N    1 1 
        9 21526 1 1  38 ASP O    O  -14.733  15.593  -5.802 1.00 . A A .   36 ASP O    1 1 
        9 21527 1 1  38 ASP OD1  O  -12.096  17.493  -3.541 1.00 . A A .   36 ASP OD1  1 1 
        9 21528 1 1  38 ASP OD2  O  -11.273  16.269  -5.111 1.00 . A A .   36 ASP OD2  1 1 
        9 21529 1 1  39 LYS C    C  -16.247  13.533  -6.986 1.00 . A A .   37 LYS C    1 1 
        9 21530 1 1  39 LYS CA   C  -14.837  13.019  -6.643 1.00 . A A .   37 LYS CA   1 1 
        9 21531 1 1  39 LYS CB   C  -14.825  11.482  -6.628 1.00 . A A .   37 LYS CB   1 1 
        9 21532 1 1  39 LYS CD   C  -15.921  10.613  -8.704 1.00 . A A .   37 LYS CD   1 1 
        9 21533 1 1  39 LYS CE   C  -16.451   9.298  -8.126 1.00 . A A .   37 LYS CE   1 1 
        9 21534 1 1  39 LYS CG   C  -14.582  10.956  -8.045 1.00 . A A .   37 LYS CG   1 1 
        9 21535 1 1  39 LYS H    H  -14.190  12.811  -4.567 1.00 . A A .   37 LYS H    1 1 
        9 21536 1 1  39 LYS HA   H  -14.124  13.383  -7.368 1.00 . A A .   37 LYS HA   1 1 
        9 21537 1 1  39 LYS HB2  H  -14.037  11.135  -5.975 1.00 . A A .   37 LYS HB2  1 1 
        9 21538 1 1  39 LYS HB3  H  -15.776  11.118  -6.269 1.00 . A A .   37 LYS HB3  1 1 
        9 21539 1 1  39 LYS HD2  H  -16.630  11.404  -8.510 1.00 . A A .   37 LYS HD2  1 1 
        9 21540 1 1  39 LYS HD3  H  -15.781  10.506  -9.768 1.00 . A A .   37 LYS HD3  1 1 
        9 21541 1 1  39 LYS HE2  H  -15.632   8.689  -7.769 1.00 . A A .   37 LYS HE2  1 1 
        9 21542 1 1  39 LYS HE3  H  -17.153   9.492  -7.330 1.00 . A A .   37 LYS HE3  1 1 
        9 21543 1 1  39 LYS HG2  H  -14.078  11.713  -8.628 1.00 . A A .   37 LYS HG2  1 1 
        9 21544 1 1  39 LYS HG3  H  -13.968  10.069  -8.000 1.00 . A A .   37 LYS HG3  1 1 
        9 21545 1 1  39 LYS HZ1  H  -18.011   9.149  -9.496 1.00 . A A .   37 LYS HZ1  1 1 
        9 21546 1 1  39 LYS HZ2  H  -17.381   7.652  -8.997 1.00 . A A .   37 LYS HZ2  1 1 
        9 21547 1 1  39 LYS HZ3  H  -16.515   8.620 -10.093 1.00 . A A .   37 LYS HZ3  1 1 
        9 21548 1 1  39 LYS N    N  -14.441  13.471  -5.257 1.00 . A A .   37 LYS N    1 1 
        9 21549 1 1  39 LYS NZ   N  -17.141   8.629  -9.264 1.00 . A A .   37 LYS NZ   1 1 
        9 21550 1 1  39 LYS O    O  -16.506  13.938  -8.103 1.00 . A A .   37 LYS O    1 1 
        9 21551 1 1  40 SER C    C  -19.154  13.315  -7.542 1.00 . A A .   38 SER C    1 1 
        9 21552 1 1  40 SER CA   C  -18.554  14.017  -6.308 1.00 . A A .   38 SER CA   1 1 
        9 21553 1 1  40 SER CB   C  -18.410  15.519  -6.564 1.00 . A A .   38 SER CB   1 1 
        9 21554 1 1  40 SER H    H  -16.940  13.196  -5.135 1.00 . A A .   38 SER H    1 1 
        9 21555 1 1  40 SER HA   H  -19.182  13.854  -5.447 1.00 . A A .   38 SER HA   1 1 
        9 21556 1 1  40 SER HB2  H  -17.963  15.991  -5.704 1.00 . A A .   38 SER HB2  1 1 
        9 21557 1 1  40 SER HB3  H  -17.777  15.677  -7.428 1.00 . A A .   38 SER HB3  1 1 
        9 21558 1 1  40 SER HG   H  -19.586  17.027  -6.924 1.00 . A A .   38 SER HG   1 1 
        9 21559 1 1  40 SER N    N  -17.164  13.524  -6.034 1.00 . A A .   38 SER N    1 1 
        9 21560 1 1  40 SER O    O  -18.625  12.326  -8.013 1.00 . A A .   38 SER O    1 1 
        9 21561 1 1  40 SER OG   O  -19.695  16.082  -6.792 1.00 . A A .   38 SER OG   1 1 
        9 21562 1 1  41 SER C    C  -20.686  14.061 -10.511 1.00 . A A .   39 SER C    1 1 
        9 21563 1 1  41 SER CA   C  -20.874  13.173  -9.269 1.00 . A A .   39 SER CA   1 1 
        9 21564 1 1  41 SER CB   C  -22.359  13.028  -8.933 1.00 . A A .   39 SER CB   1 1 
        9 21565 1 1  41 SER H    H  -20.669  14.620  -7.676 1.00 . A A .   39 SER H    1 1 
        9 21566 1 1  41 SER HA   H  -20.439  12.200  -9.436 1.00 . A A .   39 SER HA   1 1 
        9 21567 1 1  41 SER HB2  H  -22.738  13.964  -8.556 1.00 . A A .   39 SER HB2  1 1 
        9 21568 1 1  41 SER HB3  H  -22.905  12.755  -9.826 1.00 . A A .   39 SER HB3  1 1 
        9 21569 1 1  41 SER HG   H  -22.392  11.170  -8.357 1.00 . A A .   39 SER HG   1 1 
        9 21570 1 1  41 SER N    N  -20.253  13.820  -8.068 1.00 . A A .   39 SER N    1 1 
        9 21571 1 1  41 SER O    O  -20.206  13.604 -11.531 1.00 . A A .   39 SER O    1 1 
        9 21572 1 1  41 SER OG   O  -22.520  12.024  -7.938 1.00 . A A .   39 SER OG   1 1 
        9 21573 1 1  42 LYS C    C  -19.628  17.101 -11.433 1.00 . A A .   40 LYS C    1 1 
        9 21574 1 1  42 LYS CA   C  -20.878  16.226 -11.622 1.00 . A A .   40 LYS CA   1 1 
        9 21575 1 1  42 LYS CB   C  -22.143  17.092 -11.682 1.00 . A A .   40 LYS CB   1 1 
        9 21576 1 1  42 LYS CD   C  -23.079  16.970 -13.997 1.00 . A A .   40 LYS CD   1 1 
        9 21577 1 1  42 LYS CE   C  -24.017  18.170 -14.148 1.00 . A A .   40 LYS CE   1 1 
        9 21578 1 1  42 LYS CG   C  -23.185  16.415 -12.575 1.00 . A A .   40 LYS CG   1 1 
        9 21579 1 1  42 LYS H    H  -21.433  15.684  -9.601 1.00 . A A .   40 LYS H    1 1 
        9 21580 1 1  42 LYS HA   H  -20.791  15.641 -12.524 1.00 . A A .   40 LYS HA   1 1 
        9 21581 1 1  42 LYS HB2  H  -22.543  17.211 -10.686 1.00 . A A .   40 LYS HB2  1 1 
        9 21582 1 1  42 LYS HB3  H  -21.897  18.062 -12.089 1.00 . A A .   40 LYS HB3  1 1 
        9 21583 1 1  42 LYS HD2  H  -22.063  17.280 -14.187 1.00 . A A .   40 LYS HD2  1 1 
        9 21584 1 1  42 LYS HD3  H  -23.362  16.205 -14.704 1.00 . A A .   40 LYS HD3  1 1 
        9 21585 1 1  42 LYS HE2  H  -24.963  17.856 -14.570 1.00 . A A .   40 LYS HE2  1 1 
        9 21586 1 1  42 LYS HE3  H  -24.170  18.652 -13.196 1.00 . A A .   40 LYS HE3  1 1 
        9 21587 1 1  42 LYS HG2  H  -23.009  15.349 -12.589 1.00 . A A .   40 LYS HG2  1 1 
        9 21588 1 1  42 LYS HG3  H  -24.174  16.612 -12.187 1.00 . A A .   40 LYS HG3  1 1 
        9 21589 1 1  42 LYS HZ1  H  -23.855  19.975 -15.172 1.00 . A A .   40 LYS HZ1  1 1 
        9 21590 1 1  42 LYS HZ2  H  -23.224  18.642 -16.014 1.00 . A A .   40 LYS HZ2  1 1 
        9 21591 1 1  42 LYS HZ3  H  -22.366  19.308 -14.707 1.00 . A A .   40 LYS HZ3  1 1 
        9 21592 1 1  42 LYS N    N  -21.052  15.326 -10.435 1.00 . A A .   40 LYS N    1 1 
        9 21593 1 1  42 LYS NZ   N  -23.312  19.094 -15.081 1.00 . A A .   40 LYS NZ   1 1 
        9 21594 1 1  42 LYS O    O  -19.730  18.292 -11.202 1.00 . A A .   40 LYS O    1 1 
        9 21595 1 1  43 LEU C    C  -15.961  16.524 -11.782 1.00 . A A .   41 LEU C    1 1 
        9 21596 1 1  43 LEU CA   C  -17.199  17.328 -11.344 1.00 . A A .   41 LEU CA   1 1 
        9 21597 1 1  43 LEU CB   C  -17.140  17.627  -9.845 1.00 . A A .   41 LEU CB   1 1 
        9 21598 1 1  43 LEU CD1  C  -16.359  19.998  -9.939 1.00 . A A .   41 LEU CD1  1 1 
        9 21599 1 1  43 LEU CD2  C  -15.633  18.515  -8.064 1.00 . A A .   41 LEU CD2  1 1 
        9 21600 1 1  43 LEU CG   C  -15.971  18.568  -9.556 1.00 . A A .   41 LEU CG   1 1 
        9 21601 1 1  43 LEU H    H  -18.384  15.555 -11.711 1.00 . A A .   41 LEU H    1 1 
        9 21602 1 1  43 LEU HA   H  -17.264  18.251 -11.899 1.00 . A A .   41 LEU HA   1 1 
        9 21603 1 1  43 LEU HB2  H  -18.064  18.093  -9.535 1.00 . A A .   41 LEU HB2  1 1 
        9 21604 1 1  43 LEU HB3  H  -17.000  16.705  -9.300 1.00 . A A .   41 LEU HB3  1 1 
        9 21605 1 1  43 LEU HD11 H  -16.623  20.031 -10.986 1.00 . A A .   41 LEU HD11 1 1 
        9 21606 1 1  43 LEU HD12 H  -15.524  20.658  -9.758 1.00 . A A .   41 LEU HD12 1 1 
        9 21607 1 1  43 LEU HD13 H  -17.204  20.312  -9.345 1.00 . A A .   41 LEU HD13 1 1 
        9 21608 1 1  43 LEU HD21 H  -15.155  17.574  -7.837 1.00 . A A .   41 LEU HD21 1 1 
        9 21609 1 1  43 LEU HD22 H  -16.539  18.607  -7.486 1.00 . A A .   41 LEU HD22 1 1 
        9 21610 1 1  43 LEU HD23 H  -14.965  19.327  -7.818 1.00 . A A .   41 LEU HD23 1 1 
        9 21611 1 1  43 LEU HG   H  -15.111  18.262 -10.134 1.00 . A A .   41 LEU HG   1 1 
        9 21612 1 1  43 LEU N    N  -18.448  16.521 -11.526 1.00 . A A .   41 LEU N    1 1 
        9 21613 1 1  43 LEU O    O  -15.408  15.766 -11.007 1.00 . A A .   41 LEU O    1 1 
        9 21614 1 1  44 ALA C    C  -13.061  16.789 -13.392 1.00 . A A .   42 ALA C    1 1 
        9 21615 1 1  44 ALA CA   C  -14.320  15.913 -13.481 1.00 . A A .   42 ALA CA   1 1 
        9 21616 1 1  44 ALA CB   C  -14.602  15.526 -14.936 1.00 . A A .   42 ALA CB   1 1 
        9 21617 1 1  44 ALA H    H  -15.981  17.300 -13.628 1.00 . A A .   42 ALA H    1 1 
        9 21618 1 1  44 ALA HA   H  -14.194  15.022 -12.884 1.00 . A A .   42 ALA HA   1 1 
        9 21619 1 1  44 ALA HB1  H  -15.387  14.784 -14.966 1.00 . A A .   42 ALA HB1  1 1 
        9 21620 1 1  44 ALA HB2  H  -13.705  15.120 -15.381 1.00 . A A .   42 ALA HB2  1 1 
        9 21621 1 1  44 ALA HB3  H  -14.912  16.402 -15.487 1.00 . A A .   42 ALA HB3  1 1 
        9 21622 1 1  44 ALA N    N  -15.523  16.680 -13.014 1.00 . A A .   42 ALA N    1 1 
        9 21623 1 1  44 ALA O    O  -12.869  17.686 -14.191 1.00 . A A .   42 ALA O    1 1 
        9 21624 1 1  45 ALA C    C   -9.976  16.719 -11.296 1.00 . A A .   43 ALA C    1 1 
        9 21625 1 1  45 ALA CA   C  -10.955  17.363 -12.296 1.00 . A A .   43 ALA CA   1 1 
        9 21626 1 1  45 ALA CB   C  -11.433  18.719 -11.777 1.00 . A A .   43 ALA CB   1 1 
        9 21627 1 1  45 ALA H    H  -12.373  15.807 -11.788 1.00 . A A .   43 ALA H    1 1 
        9 21628 1 1  45 ALA HA   H  -10.483  17.484 -13.259 1.00 . A A .   43 ALA HA   1 1 
        9 21629 1 1  45 ALA HB1  H  -10.646  19.449 -11.901 1.00 . A A .   43 ALA HB1  1 1 
        9 21630 1 1  45 ALA HB2  H  -11.684  18.635 -10.730 1.00 . A A .   43 ALA HB2  1 1 
        9 21631 1 1  45 ALA HB3  H  -12.304  19.032 -12.334 1.00 . A A .   43 ALA HB3  1 1 
        9 21632 1 1  45 ALA N    N  -12.200  16.538 -12.426 1.00 . A A .   43 ALA N    1 1 
        9 21633 1 1  45 ALA O    O  -10.227  16.701 -10.106 1.00 . A A .   43 ALA O    1 1 
        9 21634 1 1  46 LYS C    C   -8.574  14.485  -9.954 1.00 . A A .   44 LYS C    1 1 
        9 21635 1 1  46 LYS CA   C   -7.876  15.539 -10.835 1.00 . A A .   44 LYS CA   1 1 
        9 21636 1 1  46 LYS CB   C   -7.315  16.678  -9.976 1.00 . A A .   44 LYS CB   1 1 
        9 21637 1 1  46 LYS CD   C   -6.466  18.373 -11.605 1.00 . A A .   44 LYS CD   1 1 
        9 21638 1 1  46 LYS CE   C   -5.294  18.690 -12.537 1.00 . A A .   44 LYS CE   1 1 
        9 21639 1 1  46 LYS CG   C   -6.064  17.253 -10.643 1.00 . A A .   44 LYS CG   1 1 
        9 21640 1 1  46 LYS H    H   -8.672  16.203 -12.729 1.00 . A A .   44 LYS H    1 1 
        9 21641 1 1  46 LYS HA   H   -7.077  15.080 -11.399 1.00 . A A .   44 LYS HA   1 1 
        9 21642 1 1  46 LYS HB2  H   -8.060  17.454  -9.877 1.00 . A A .   44 LYS HB2  1 1 
        9 21643 1 1  46 LYS HB3  H   -7.058  16.300  -8.999 1.00 . A A .   44 LYS HB3  1 1 
        9 21644 1 1  46 LYS HD2  H   -7.317  18.056 -12.190 1.00 . A A .   44 LYS HD2  1 1 
        9 21645 1 1  46 LYS HD3  H   -6.723  19.256 -11.041 1.00 . A A .   44 LYS HD3  1 1 
        9 21646 1 1  46 LYS HE2  H   -4.914  17.781 -12.984 1.00 . A A .   44 LYS HE2  1 1 
        9 21647 1 1  46 LYS HE3  H   -5.599  19.387 -13.302 1.00 . A A .   44 LYS HE3  1 1 
        9 21648 1 1  46 LYS HG2  H   -5.403  17.647  -9.885 1.00 . A A .   44 LYS HG2  1 1 
        9 21649 1 1  46 LYS HG3  H   -5.558  16.473 -11.193 1.00 . A A .   44 LYS HG3  1 1 
        9 21650 1 1  46 LYS HZ1  H   -3.932  18.614 -10.967 1.00 . A A .   44 LYS HZ1  1 1 
        9 21651 1 1  46 LYS HZ2  H   -4.679  20.127 -11.163 1.00 . A A .   44 LYS HZ2  1 1 
        9 21652 1 1  46 LYS HZ3  H   -3.462  19.631 -12.240 1.00 . A A .   44 LYS HZ3  1 1 
        9 21653 1 1  46 LYS N    N   -8.862  16.185 -11.765 1.00 . A A .   44 LYS N    1 1 
        9 21654 1 1  46 LYS NZ   N   -4.264  19.313 -11.661 1.00 . A A .   44 LYS NZ   1 1 
        9 21655 1 1  46 LYS O    O   -8.714  14.666  -8.759 1.00 . A A .   44 LYS O    1 1 
        9 21656 1 1  47 SER C    C   -8.726  11.207  -9.352 1.00 . A A .   45 SER C    1 1 
        9 21657 1 1  47 SER CA   C   -9.705  12.333  -9.715 1.00 . A A .   45 SER CA   1 1 
        9 21658 1 1  47 SER CB   C  -10.844  11.796 -10.587 1.00 . A A .   45 SER CB   1 1 
        9 21659 1 1  47 SER H    H   -8.896  13.256 -11.504 1.00 . A A .   45 SER H    1 1 
        9 21660 1 1  47 SER HA   H  -10.108  12.770  -8.818 1.00 . A A .   45 SER HA   1 1 
        9 21661 1 1  47 SER HB2  H  -10.486  11.637 -11.591 1.00 . A A .   45 SER HB2  1 1 
        9 21662 1 1  47 SER HB3  H  -11.196  10.857 -10.180 1.00 . A A .   45 SER HB3  1 1 
        9 21663 1 1  47 SER HG   H  -12.665  12.326 -11.022 1.00 . A A .   45 SER HG   1 1 
        9 21664 1 1  47 SER N    N   -9.017  13.387 -10.534 1.00 . A A .   45 SER N    1 1 
        9 21665 1 1  47 SER O    O   -8.711  10.737  -8.230 1.00 . A A .   45 SER O    1 1 
        9 21666 1 1  47 SER OG   O  -11.903  12.743 -10.613 1.00 . A A .   45 SER OG   1 1 
        9 21667 1 1  48 ASN C    C   -6.010  10.097  -8.809 1.00 . A A .   46 ASN C    1 1 
        9 21668 1 1  48 ASN CA   C   -6.929   9.665  -9.964 1.00 . A A .   46 ASN CA   1 1 
        9 21669 1 1  48 ASN CB   C   -6.099   9.419 -11.234 1.00 . A A .   46 ASN CB   1 1 
        9 21670 1 1  48 ASN CG   C   -6.889   8.519 -12.193 1.00 . A A .   46 ASN CG   1 1 
        9 21671 1 1  48 ASN H    H   -7.935  11.165 -11.187 1.00 . A A .   46 ASN H    1 1 
        9 21672 1 1  48 ASN HA   H   -7.463   8.766  -9.694 1.00 . A A .   46 ASN HA   1 1 
        9 21673 1 1  48 ASN HB2  H   -5.888  10.362 -11.715 1.00 . A A .   46 ASN HB2  1 1 
        9 21674 1 1  48 ASN HB3  H   -5.172   8.933 -10.970 1.00 . A A .   46 ASN HB3  1 1 
        9 21675 1 1  48 ASN HD21 H   -6.221   6.807 -11.408 1.00 . A A .   46 ASN HD21 1 1 
        9 21676 1 1  48 ASN HD22 H   -7.300   6.642 -12.709 1.00 . A A .   46 ASN HD22 1 1 
        9 21677 1 1  48 ASN N    N   -7.906  10.769 -10.286 1.00 . A A .   46 ASN N    1 1 
        9 21678 1 1  48 ASN ND2  N   -6.794   7.215 -12.094 1.00 . A A .   46 ASN ND2  1 1 
        9 21679 1 1  48 ASN O    O   -5.705   9.310  -7.933 1.00 . A A .   46 ASN O    1 1 
        9 21680 1 1  48 ASN OD1  O   -7.601   9.007 -13.048 1.00 . A A .   46 ASN OD1  1 1 
        9 21681 1 1  49 GLU C    C   -5.396  11.645  -6.325 1.00 . A A .   47 GLU C    1 1 
        9 21682 1 1  49 GLU CA   C   -4.670  11.798  -7.670 1.00 . A A .   47 GLU CA   1 1 
        9 21683 1 1  49 GLU CB   C   -4.349  13.279  -7.930 1.00 . A A .   47 GLU CB   1 1 
        9 21684 1 1  49 GLU CD   C   -2.725  14.698  -9.190 1.00 . A A .   47 GLU CD   1 1 
        9 21685 1 1  49 GLU CG   C   -3.541  13.405  -9.223 1.00 . A A .   47 GLU CG   1 1 
        9 21686 1 1  49 GLU H    H   -5.832  11.966  -9.510 1.00 . A A .   47 GLU H    1 1 
        9 21687 1 1  49 GLU HA   H   -3.759  11.220  -7.668 1.00 . A A .   47 GLU HA   1 1 
        9 21688 1 1  49 GLU HB2  H   -5.270  13.836  -8.025 1.00 . A A .   47 GLU HB2  1 1 
        9 21689 1 1  49 GLU HB3  H   -3.772  13.673  -7.107 1.00 . A A .   47 GLU HB3  1 1 
        9 21690 1 1  49 GLU HG2  H   -2.874  12.559  -9.314 1.00 . A A .   47 GLU HG2  1 1 
        9 21691 1 1  49 GLU HG3  H   -4.213  13.427 -10.067 1.00 . A A .   47 GLU HG3  1 1 
        9 21692 1 1  49 GLU N    N   -5.570  11.341  -8.792 1.00 . A A .   47 GLU N    1 1 
        9 21693 1 1  49 GLU O    O   -4.820  11.178  -5.360 1.00 . A A .   47 GLU O    1 1 
        9 21694 1 1  49 GLU OE1  O   -1.865  14.812  -8.332 1.00 . A A .   47 GLU OE1  1 1 
        9 21695 1 1  49 GLU OE2  O   -2.973  15.553 -10.024 1.00 . A A .   47 GLU OE2  1 1 
        9 21696 1 1  50 GLN C    C   -7.488  10.393  -4.574 1.00 . A A .   48 GLN C    1 1 
        9 21697 1 1  50 GLN CA   C   -7.399  11.878  -4.949 1.00 . A A .   48 GLN CA   1 1 
        9 21698 1 1  50 GLN CB   C   -8.809  12.448  -5.170 1.00 . A A .   48 GLN CB   1 1 
        9 21699 1 1  50 GLN CD   C   -8.577  14.060  -3.268 1.00 . A A .   48 GLN CD   1 1 
        9 21700 1 1  50 GLN CG   C   -9.396  12.891  -3.830 1.00 . A A .   48 GLN CG   1 1 
        9 21701 1 1  50 GLN H    H   -7.108  12.395  -7.048 1.00 . A A .   48 GLN H    1 1 
        9 21702 1 1  50 GLN HA   H   -6.897  12.430  -4.169 1.00 . A A .   48 GLN HA   1 1 
        9 21703 1 1  50 GLN HB2  H   -8.756  13.294  -5.838 1.00 . A A .   48 GLN HB2  1 1 
        9 21704 1 1  50 GLN HB3  H   -9.441  11.686  -5.600 1.00 . A A .   48 GLN HB3  1 1 
        9 21705 1 1  50 GLN HE21 H   -8.423  13.289  -1.433 1.00 . A A .   48 GLN HE21 1 1 
        9 21706 1 1  50 GLN HE22 H   -7.670  14.794  -1.658 1.00 . A A .   48 GLN HE22 1 1 
        9 21707 1 1  50 GLN HG2  H  -10.421  13.202  -3.972 1.00 . A A .   48 GLN HG2  1 1 
        9 21708 1 1  50 GLN HG3  H   -9.362  12.066  -3.134 1.00 . A A .   48 GLN HG3  1 1 
        9 21709 1 1  50 GLN N    N   -6.657  12.025  -6.251 1.00 . A A .   48 GLN N    1 1 
        9 21710 1 1  50 GLN NE2  N   -8.192  14.045  -2.015 1.00 . A A .   48 GLN NE2  1 1 
        9 21711 1 1  50 GLN O    O   -7.253  10.023  -3.437 1.00 . A A .   48 GLN O    1 1 
        9 21712 1 1  50 GLN OE1  O   -8.284  15.002  -3.978 1.00 . A A .   48 GLN OE1  1 1 
        9 21713 1 1  51 LEU C    C   -6.563   7.547  -4.670 1.00 . A A .   49 LEU C    1 1 
        9 21714 1 1  51 LEU CA   C   -7.914   8.066  -5.190 1.00 . A A .   49 LEU CA   1 1 
        9 21715 1 1  51 LEU CB   C   -8.298   7.340  -6.490 1.00 . A A .   49 LEU CB   1 1 
        9 21716 1 1  51 LEU CD1  C  -10.147   6.901  -8.113 1.00 . A A .   49 LEU CD1  1 1 
        9 21717 1 1  51 LEU CD2  C  -10.623   6.919  -5.661 1.00 . A A .   49 LEU CD2  1 1 
        9 21718 1 1  51 LEU CG   C   -9.787   7.554  -6.778 1.00 . A A .   49 LEU CG   1 1 
        9 21719 1 1  51 LEU H    H   -8.005   9.856  -6.434 1.00 . A A .   49 LEU H    1 1 
        9 21720 1 1  51 LEU HA   H   -8.679   7.906  -4.446 1.00 . A A .   49 LEU HA   1 1 
        9 21721 1 1  51 LEU HB2  H   -7.713   7.735  -7.308 1.00 . A A .   49 LEU HB2  1 1 
        9 21722 1 1  51 LEU HB3  H   -8.102   6.284  -6.384 1.00 . A A .   49 LEU HB3  1 1 
        9 21723 1 1  51 LEU HD11 H   -9.663   7.437  -8.918 1.00 . A A .   49 LEU HD11 1 1 
        9 21724 1 1  51 LEU HD12 H  -11.217   6.932  -8.252 1.00 . A A .   49 LEU HD12 1 1 
        9 21725 1 1  51 LEU HD13 H   -9.813   5.874  -8.112 1.00 . A A .   49 LEU HD13 1 1 
        9 21726 1 1  51 LEU HD21 H  -11.634   6.770  -6.010 1.00 . A A .   49 LEU HD21 1 1 
        9 21727 1 1  51 LEU HD22 H  -10.631   7.575  -4.802 1.00 . A A .   49 LEU HD22 1 1 
        9 21728 1 1  51 LEU HD23 H  -10.192   5.969  -5.385 1.00 . A A .   49 LEU HD23 1 1 
        9 21729 1 1  51 LEU HG   H   -9.995   8.614  -6.828 1.00 . A A .   49 LEU HG   1 1 
        9 21730 1 1  51 LEU N    N   -7.821   9.535  -5.518 1.00 . A A .   49 LEU N    1 1 
        9 21731 1 1  51 LEU O    O   -6.524   6.678  -3.819 1.00 . A A .   49 LEU O    1 1 
        9 21732 1 1  52 TRP C    C   -4.033   7.772  -3.137 1.00 . A A .   50 TRP C    1 1 
        9 21733 1 1  52 TRP CA   C   -4.113   7.574  -4.656 1.00 . A A .   50 TRP CA   1 1 
        9 21734 1 1  52 TRP CB   C   -3.018   8.391  -5.375 1.00 . A A .   50 TRP CB   1 1 
        9 21735 1 1  52 TRP CD1  C   -3.876   7.310  -7.534 1.00 . A A .   50 TRP CD1  1 1 
        9 21736 1 1  52 TRP CD2  C   -2.449   9.009  -7.908 1.00 . A A .   50 TRP CD2  1 1 
        9 21737 1 1  52 TRP CE2  C   -2.845   8.519  -9.175 1.00 . A A .   50 TRP CE2  1 1 
        9 21738 1 1  52 TRP CE3  C   -1.544  10.086  -7.872 1.00 . A A .   50 TRP CE3  1 1 
        9 21739 1 1  52 TRP CG   C   -3.121   8.232  -6.874 1.00 . A A .   50 TRP CG   1 1 
        9 21740 1 1  52 TRP CH2  C   -1.468  10.138 -10.305 1.00 . A A .   50 TRP CH2  1 1 
        9 21741 1 1  52 TRP CZ2  C   -2.364   9.073 -10.357 1.00 . A A .   50 TRP CZ2  1 1 
        9 21742 1 1  52 TRP CZ3  C   -1.055  10.645  -9.064 1.00 . A A .   50 TRP CZ3  1 1 
        9 21743 1 1  52 TRP H    H   -5.493   8.774  -5.846 1.00 . A A .   50 TRP H    1 1 
        9 21744 1 1  52 TRP HA   H   -3.999   6.531  -4.885 1.00 . A A .   50 TRP HA   1 1 
        9 21745 1 1  52 TRP HB2  H   -3.131   9.434  -5.123 1.00 . A A .   50 TRP HB2  1 1 
        9 21746 1 1  52 TRP HB3  H   -2.048   8.049  -5.046 1.00 . A A .   50 TRP HB3  1 1 
        9 21747 1 1  52 TRP HD1  H   -4.504   6.563  -7.068 1.00 . A A .   50 TRP HD1  1 1 
        9 21748 1 1  52 TRP HE1  H   -4.147   6.954  -9.594 1.00 . A A .   50 TRP HE1  1 1 
        9 21749 1 1  52 TRP HE3  H   -1.221  10.484  -6.921 1.00 . A A .   50 TRP HE3  1 1 
        9 21750 1 1  52 TRP HH2  H   -1.090  10.566 -11.220 1.00 . A A .   50 TRP HH2  1 1 
        9 21751 1 1  52 TRP HZ2  H   -2.689   8.686 -11.307 1.00 . A A .   50 TRP HZ2  1 1 
        9 21752 1 1  52 TRP HZ3  H   -0.359  11.468  -9.023 1.00 . A A .   50 TRP HZ3  1 1 
        9 21753 1 1  52 TRP N    N   -5.448   8.067  -5.161 1.00 . A A .   50 TRP N    1 1 
        9 21754 1 1  52 TRP NE1  N   -3.712   7.487  -8.895 1.00 . A A .   50 TRP NE1  1 1 
        9 21755 1 1  52 TRP O    O   -3.560   6.906  -2.424 1.00 . A A .   50 TRP O    1 1 
        9 21756 1 1  53 GLU C    C   -5.343   8.005  -0.456 1.00 . A A .   51 GLU C    1 1 
        9 21757 1 1  53 GLU CA   C   -4.487   9.088  -1.137 1.00 . A A .   51 GLU CA   1 1 
        9 21758 1 1  53 GLU CB   C   -5.070  10.483  -0.858 1.00 . A A .   51 GLU CB   1 1 
        9 21759 1 1  53 GLU CD   C   -5.993  11.864   1.009 1.00 . A A .   51 GLU CD   1 1 
        9 21760 1 1  53 GLU CG   C   -4.973  10.786   0.638 1.00 . A A .   51 GLU CG   1 1 
        9 21761 1 1  53 GLU H    H   -4.922   9.568  -3.219 1.00 . A A .   51 GLU H    1 1 
        9 21762 1 1  53 GLU HA   H   -3.471   9.033  -0.780 1.00 . A A .   51 GLU HA   1 1 
        9 21763 1 1  53 GLU HB2  H   -4.511  11.224  -1.413 1.00 . A A .   51 GLU HB2  1 1 
        9 21764 1 1  53 GLU HB3  H   -6.104  10.510  -1.163 1.00 . A A .   51 GLU HB3  1 1 
        9 21765 1 1  53 GLU HG2  H   -5.178   9.886   1.201 1.00 . A A .   51 GLU HG2  1 1 
        9 21766 1 1  53 GLU HG3  H   -3.979  11.138   0.872 1.00 . A A .   51 GLU HG3  1 1 
        9 21767 1 1  53 GLU N    N   -4.519   8.887  -2.628 1.00 . A A .   51 GLU N    1 1 
        9 21768 1 1  53 GLU O    O   -5.029   7.568   0.636 1.00 . A A .   51 GLU O    1 1 
        9 21769 1 1  53 GLU OE1  O   -7.141  11.514   1.230 1.00 . A A .   51 GLU OE1  1 1 
        9 21770 1 1  53 GLU OE2  O   -5.610  13.020   1.065 1.00 . A A .   51 GLU OE2  1 1 
        9 21771 1 1  54 ILE C    C   -6.476   5.158  -0.473 1.00 . A A .   52 ILE C    1 1 
        9 21772 1 1  54 ILE CA   C   -7.253   6.481  -0.450 1.00 . A A .   52 ILE CA   1 1 
        9 21773 1 1  54 ILE CB   C   -8.558   6.383  -1.266 1.00 . A A .   52 ILE CB   1 1 
        9 21774 1 1  54 ILE CD1  C  -10.690   7.652  -1.794 1.00 . A A .   52 ILE CD1  1 1 
        9 21775 1 1  54 ILE CG1  C   -9.284   7.741  -1.185 1.00 . A A .   52 ILE CG1  1 1 
        9 21776 1 1  54 ILE CG2  C   -9.448   5.269  -0.688 1.00 . A A .   52 ILE CG2  1 1 
        9 21777 1 1  54 ILE H    H   -6.652   7.903  -1.979 1.00 . A A .   52 ILE H    1 1 
        9 21778 1 1  54 ILE HA   H   -7.479   6.755   0.569 1.00 . A A .   52 ILE HA   1 1 
        9 21779 1 1  54 ILE HB   H   -8.323   6.159  -2.297 1.00 . A A .   52 ILE HB   1 1 
        9 21780 1 1  54 ILE HD11 H  -11.362   7.213  -1.071 1.00 . A A .   52 ILE HD11 1 1 
        9 21781 1 1  54 ILE HD12 H  -10.662   7.037  -2.680 1.00 . A A .   52 ILE HD12 1 1 
        9 21782 1 1  54 ILE HD13 H  -11.036   8.643  -2.052 1.00 . A A .   52 ILE HD13 1 1 
        9 21783 1 1  54 ILE HG12 H   -9.364   8.038  -0.150 1.00 . A A .   52 ILE HG12 1 1 
        9 21784 1 1  54 ILE HG13 H   -8.713   8.483  -1.723 1.00 . A A .   52 ILE HG13 1 1 
        9 21785 1 1  54 ILE HG21 H   -8.867   4.640  -0.033 1.00 . A A .   52 ILE HG21 1 1 
        9 21786 1 1  54 ILE HG22 H   -9.848   4.675  -1.496 1.00 . A A .   52 ILE HG22 1 1 
        9 21787 1 1  54 ILE HG23 H  -10.261   5.714  -0.133 1.00 . A A .   52 ILE HG23 1 1 
        9 21788 1 1  54 ILE N    N   -6.415   7.552  -1.090 1.00 . A A .   52 ILE N    1 1 
        9 21789 1 1  54 ILE O    O   -6.211   4.587   0.570 1.00 . A A .   52 ILE O    1 1 
        9 21790 1 1  55 MET C    C   -3.964   3.582  -0.894 1.00 . A A .   53 MET C    1 1 
        9 21791 1 1  55 MET CA   C   -5.293   3.385  -1.650 1.00 . A A .   53 MET CA   1 1 
        9 21792 1 1  55 MET CB   C   -5.047   2.976  -3.119 1.00 . A A .   53 MET CB   1 1 
        9 21793 1 1  55 MET CE   C   -4.473   2.626  -6.187 1.00 . A A .   53 MET CE   1 1 
        9 21794 1 1  55 MET CG   C   -4.311   4.078  -3.894 1.00 . A A .   53 MET CG   1 1 
        9 21795 1 1  55 MET H    H   -6.287   5.152  -2.475 1.00 . A A .   53 MET H    1 1 
        9 21796 1 1  55 MET HA   H   -5.866   2.614  -1.157 1.00 . A A .   53 MET HA   1 1 
        9 21797 1 1  55 MET HB2  H   -4.448   2.078  -3.135 1.00 . A A .   53 MET HB2  1 1 
        9 21798 1 1  55 MET HB3  H   -5.994   2.774  -3.593 1.00 . A A .   53 MET HB3  1 1 
        9 21799 1 1  55 MET HE1  H   -3.957   2.772  -7.124 1.00 . A A .   53 MET HE1  1 1 
        9 21800 1 1  55 MET HE2  H   -5.324   1.982  -6.345 1.00 . A A .   53 MET HE2  1 1 
        9 21801 1 1  55 MET HE3  H   -3.807   2.168  -5.469 1.00 . A A .   53 MET HE3  1 1 
        9 21802 1 1  55 MET HG2  H   -4.402   5.018  -3.375 1.00 . A A .   53 MET HG2  1 1 
        9 21803 1 1  55 MET HG3  H   -3.267   3.817  -3.981 1.00 . A A .   53 MET HG3  1 1 
        9 21804 1 1  55 MET N    N   -6.082   4.670  -1.637 1.00 . A A .   53 MET N    1 1 
        9 21805 1 1  55 MET O    O   -3.454   2.648  -0.303 1.00 . A A .   53 MET O    1 1 
        9 21806 1 1  55 MET SD   S   -5.033   4.223  -5.554 1.00 . A A .   53 MET SD   1 1 
        9 21807 1 1  56 GLN C    C   -2.432   4.910   1.406 1.00 . A A .   54 GLN C    1 1 
        9 21808 1 1  56 GLN CA   C   -2.131   4.993  -0.100 1.00 . A A .   54 GLN CA   1 1 
        9 21809 1 1  56 GLN CB   C   -1.607   6.390  -0.467 1.00 . A A .   54 GLN CB   1 1 
        9 21810 1 1  56 GLN CD   C   -0.781   7.762  -2.389 1.00 . A A .   54 GLN CD   1 1 
        9 21811 1 1  56 GLN CG   C   -0.938   6.339  -1.843 1.00 . A A .   54 GLN CG   1 1 
        9 21812 1 1  56 GLN H    H   -3.839   5.544  -1.331 1.00 . A A .   54 GLN H    1 1 
        9 21813 1 1  56 GLN HA   H   -1.406   4.242  -0.374 1.00 . A A .   54 GLN HA   1 1 
        9 21814 1 1  56 GLN HB2  H   -2.431   7.090  -0.492 1.00 . A A .   54 GLN HB2  1 1 
        9 21815 1 1  56 GLN HB3  H   -0.886   6.709   0.270 1.00 . A A .   54 GLN HB3  1 1 
        9 21816 1 1  56 GLN HE21 H    0.885   7.366  -3.416 1.00 . A A .   54 GLN HE21 1 1 
        9 21817 1 1  56 GLN HE22 H    0.327   8.965  -3.523 1.00 . A A .   54 GLN HE22 1 1 
        9 21818 1 1  56 GLN HG2  H    0.035   5.877  -1.752 1.00 . A A .   54 GLN HG2  1 1 
        9 21819 1 1  56 GLN HG3  H   -1.549   5.761  -2.519 1.00 . A A .   54 GLN HG3  1 1 
        9 21820 1 1  56 GLN N    N   -3.409   4.786  -0.871 1.00 . A A .   54 GLN N    1 1 
        9 21821 1 1  56 GLN NE2  N    0.227   8.055  -3.175 1.00 . A A .   54 GLN NE2  1 1 
        9 21822 1 1  56 GLN O    O   -1.662   4.348   2.161 1.00 . A A .   54 GLN O    1 1 
        9 21823 1 1  56 GLN OE1  O   -1.587   8.624  -2.100 1.00 . A A .   54 GLN OE1  1 1 
        9 21824 1 1  57 LEU C    C   -3.853   3.895   3.798 1.00 . A A .   55 LEU C    1 1 
        9 21825 1 1  57 LEU CA   C   -3.898   5.361   3.325 1.00 . A A .   55 LEU CA   1 1 
        9 21826 1 1  57 LEU CB   C   -5.326   5.913   3.492 1.00 . A A .   55 LEU CB   1 1 
        9 21827 1 1  57 LEU CD1  C   -6.682   8.016   3.589 1.00 . A A .   55 LEU CD1  1 1 
        9 21828 1 1  57 LEU CD2  C   -4.780   7.678   5.178 1.00 . A A .   55 LEU CD2  1 1 
        9 21829 1 1  57 LEU CG   C   -5.278   7.422   3.752 1.00 . A A .   55 LEU CG   1 1 
        9 21830 1 1  57 LEU H    H   -4.179   5.885   1.226 1.00 . A A .   55 LEU H    1 1 
        9 21831 1 1  57 LEU HA   H   -3.206   5.957   3.898 1.00 . A A .   55 LEU HA   1 1 
        9 21832 1 1  57 LEU HB2  H   -5.891   5.723   2.590 1.00 . A A .   55 LEU HB2  1 1 
        9 21833 1 1  57 LEU HB3  H   -5.805   5.423   4.325 1.00 . A A .   55 LEU HB3  1 1 
        9 21834 1 1  57 LEU HD11 H   -7.261   7.831   4.484 1.00 . A A .   55 LEU HD11 1 1 
        9 21835 1 1  57 LEU HD12 H   -7.173   7.557   2.744 1.00 . A A .   55 LEU HD12 1 1 
        9 21836 1 1  57 LEU HD13 H   -6.606   9.080   3.426 1.00 . A A .   55 LEU HD13 1 1 
        9 21837 1 1  57 LEU HD21 H   -3.970   7.000   5.407 1.00 . A A .   55 LEU HD21 1 1 
        9 21838 1 1  57 LEU HD22 H   -5.589   7.520   5.875 1.00 . A A .   55 LEU HD22 1 1 
        9 21839 1 1  57 LEU HD23 H   -4.430   8.697   5.259 1.00 . A A .   55 LEU HD23 1 1 
        9 21840 1 1  57 LEU HG   H   -4.607   7.887   3.044 1.00 . A A .   55 LEU HG   1 1 
        9 21841 1 1  57 LEU N    N   -3.559   5.446   1.853 1.00 . A A .   55 LEU N    1 1 
        9 21842 1 1  57 LEU O    O   -3.499   3.622   4.930 1.00 . A A .   55 LEU O    1 1 
        9 21843 1 1  58 HIS C    C   -2.760   1.135   3.885 1.00 . A A .   56 HIS C    1 1 
        9 21844 1 1  58 HIS CA   C   -4.165   1.501   3.373 1.00 . A A .   56 HIS CA   1 1 
        9 21845 1 1  58 HIS CB   C   -4.513   0.665   2.133 1.00 . A A .   56 HIS CB   1 1 
        9 21846 1 1  58 HIS CD2  C   -4.465  -1.853   2.876 1.00 . A A .   56 HIS CD2  1 1 
        9 21847 1 1  58 HIS CE1  C   -6.599  -2.155   3.106 1.00 . A A .   56 HIS CE1  1 1 
        9 21848 1 1  58 HIS CG   C   -5.071  -0.663   2.563 1.00 . A A .   56 HIS CG   1 1 
        9 21849 1 1  58 HIS H    H   -4.484   3.183   2.029 1.00 . A A .   56 HIS H    1 1 
        9 21850 1 1  58 HIS HA   H   -4.896   1.327   4.149 1.00 . A A .   56 HIS HA   1 1 
        9 21851 1 1  58 HIS HB2  H   -5.249   1.190   1.542 1.00 . A A .   56 HIS HB2  1 1 
        9 21852 1 1  58 HIS HB3  H   -3.623   0.511   1.544 1.00 . A A .   56 HIS HB3  1 1 
        9 21853 1 1  58 HIS HD1  H   -7.142  -0.220   2.568 1.00 . A A .   56 HIS HD1  1 1 
        9 21854 1 1  58 HIS HD2  H   -3.400  -2.033   2.859 1.00 . A A .   56 HIS HD2  1 1 
        9 21855 1 1  58 HIS HE1  H   -7.559  -2.607   3.303 1.00 . A A .   56 HIS HE1  1 1 
        9 21856 1 1  58 HIS N    N   -4.202   2.946   2.944 1.00 . A A .   56 HIS N    1 1 
        9 21857 1 1  58 HIS ND1  N   -6.432  -0.878   2.716 1.00 . A A .   56 HIS ND1  1 1 
        9 21858 1 1  58 HIS NE2  N   -5.432  -2.795   3.219 1.00 . A A .   56 HIS NE2  1 1 
        9 21859 1 1  58 HIS O    O   -2.623   0.380   4.829 1.00 . A A .   56 HIS O    1 1 
        9 21860 1 1  59 HIS C    C   -0.185   1.754   5.242 1.00 . A A .   57 HIS C    1 1 
        9 21861 1 1  59 HIS CA   C   -0.321   1.339   3.773 1.00 . A A .   57 HIS CA   1 1 
        9 21862 1 1  59 HIS CB   C    0.665   2.146   2.912 1.00 . A A .   57 HIS CB   1 1 
        9 21863 1 1  59 HIS CD2  C    0.520   0.231   1.117 1.00 . A A .   57 HIS CD2  1 1 
        9 21864 1 1  59 HIS CE1  C    2.267   0.764  -0.047 1.00 . A A .   57 HIS CE1  1 1 
        9 21865 1 1  59 HIS CG   C    1.067   1.343   1.706 1.00 . A A .   57 HIS CG   1 1 
        9 21866 1 1  59 HIS H    H   -1.839   2.289   2.522 1.00 . A A .   57 HIS H    1 1 
        9 21867 1 1  59 HIS HA   H   -0.131   0.282   3.666 1.00 . A A .   57 HIS HA   1 1 
        9 21868 1 1  59 HIS HB2  H    0.193   3.063   2.590 1.00 . A A .   57 HIS HB2  1 1 
        9 21869 1 1  59 HIS HB3  H    1.542   2.380   3.496 1.00 . A A .   57 HIS HB3  1 1 
        9 21870 1 1  59 HIS HD1  H    2.794   2.412   1.108 1.00 . A A .   57 HIS HD1  1 1 
        9 21871 1 1  59 HIS HD2  H   -0.367  -0.283   1.460 1.00 . A A .   57 HIS HD2  1 1 
        9 21872 1 1  59 HIS HE1  H    3.039   0.769  -0.804 1.00 . A A .   57 HIS HE1  1 1 
        9 21873 1 1  59 HIS N    N   -1.710   1.670   3.281 1.00 . A A .   57 HIS N    1 1 
        9 21874 1 1  59 HIS ND1  N    2.181   1.665   0.947 1.00 . A A .   57 HIS ND1  1 1 
        9 21875 1 1  59 HIS NE2  N    1.279  -0.133   0.009 1.00 . A A .   57 HIS NE2  1 1 
        9 21876 1 1  59 HIS O    O    0.286   0.988   6.064 1.00 . A A .   57 HIS O    1 1 
        9 21877 1 1  60 GLN C    C   -1.311   2.441   7.918 1.00 . A A .   58 GLN C    1 1 
        9 21878 1 1  60 GLN CA   C   -0.502   3.395   7.022 1.00 . A A .   58 GLN CA   1 1 
        9 21879 1 1  60 GLN CB   C   -1.079   4.818   7.096 1.00 . A A .   58 GLN CB   1 1 
        9 21880 1 1  60 GLN CD   C    0.452   6.264   8.449 1.00 . A A .   58 GLN CD   1 1 
        9 21881 1 1  60 GLN CG   C   -0.818   5.405   8.486 1.00 . A A .   58 GLN CG   1 1 
        9 21882 1 1  60 GLN H    H   -0.993   3.556   4.903 1.00 . A A .   58 GLN H    1 1 
        9 21883 1 1  60 GLN HA   H    0.533   3.404   7.332 1.00 . A A .   58 GLN HA   1 1 
        9 21884 1 1  60 GLN HB2  H   -0.605   5.437   6.346 1.00 . A A .   58 GLN HB2  1 1 
        9 21885 1 1  60 GLN HB3  H   -2.142   4.784   6.913 1.00 . A A .   58 GLN HB3  1 1 
        9 21886 1 1  60 GLN HE21 H    1.056   5.751  10.283 1.00 . A A .   58 GLN HE21 1 1 
        9 21887 1 1  60 GLN HE22 H    2.070   6.833   9.456 1.00 . A A .   58 GLN HE22 1 1 
        9 21888 1 1  60 GLN HG2  H   -1.659   6.017   8.781 1.00 . A A .   58 GLN HG2  1 1 
        9 21889 1 1  60 GLN HG3  H   -0.689   4.604   9.197 1.00 . A A .   58 GLN HG3  1 1 
        9 21890 1 1  60 GLN N    N   -0.605   2.956   5.586 1.00 . A A .   58 GLN N    1 1 
        9 21891 1 1  60 GLN NE2  N    1.258   6.283   9.482 1.00 . A A .   58 GLN NE2  1 1 
        9 21892 1 1  60 GLN O    O   -0.900   2.129   9.020 1.00 . A A .   58 GLN O    1 1 
        9 21893 1 1  60 GLN OE1  O    0.716   6.927   7.467 1.00 . A A .   58 GLN OE1  1 1 
        9 21894 1 1  61 ARG C    C   -2.448  -0.262   8.557 1.00 . A A .   59 ARG C    1 1 
        9 21895 1 1  61 ARG CA   C   -3.260   1.016   8.304 1.00 . A A .   59 ARG CA   1 1 
        9 21896 1 1  61 ARG CB   C   -4.539   0.682   7.520 1.00 . A A .   59 ARG CB   1 1 
        9 21897 1 1  61 ARG CD   C   -6.424   1.980   8.547 1.00 . A A .   59 ARG CD   1 1 
        9 21898 1 1  61 ARG CG   C   -5.411   1.934   7.395 1.00 . A A .   59 ARG CG   1 1 
        9 21899 1 1  61 ARG CZ   C   -8.354   1.365   7.150 1.00 . A A .   59 ARG CZ   1 1 
        9 21900 1 1  61 ARG H    H   -2.770   2.219   6.555 1.00 . A A .   59 ARG H    1 1 
        9 21901 1 1  61 ARG HA   H   -3.514   1.486   9.242 1.00 . A A .   59 ARG HA   1 1 
        9 21902 1 1  61 ARG HB2  H   -4.276   0.327   6.534 1.00 . A A .   59 ARG HB2  1 1 
        9 21903 1 1  61 ARG HB3  H   -5.089  -0.084   8.044 1.00 . A A .   59 ARG HB3  1 1 
        9 21904 1 1  61 ARG HD2  H   -6.455   1.028   9.060 1.00 . A A .   59 ARG HD2  1 1 
        9 21905 1 1  61 ARG HD3  H   -6.171   2.771   9.237 1.00 . A A .   59 ARG HD3  1 1 
        9 21906 1 1  61 ARG HE   H   -8.158   3.147   8.034 1.00 . A A .   59 ARG HE   1 1 
        9 21907 1 1  61 ARG HG2  H   -4.783   2.812   7.432 1.00 . A A .   59 ARG HG2  1 1 
        9 21908 1 1  61 ARG HG3  H   -5.940   1.911   6.454 1.00 . A A .   59 ARG HG3  1 1 
        9 21909 1 1  61 ARG HH11 H   -6.960  -0.071   7.362 1.00 . A A .   59 ARG HH11 1 1 
        9 21910 1 1  61 ARG HH12 H   -8.319  -0.488   6.379 1.00 . A A .   59 ARG HH12 1 1 
        9 21911 1 1  61 ARG HH21 H   -9.914   2.556   6.741 1.00 . A A .   59 ARG HH21 1 1 
        9 21912 1 1  61 ARG HH22 H   -9.971   0.977   6.030 1.00 . A A .   59 ARG HH22 1 1 
        9 21913 1 1  61 ARG N    N   -2.454   1.962   7.454 1.00 . A A .   59 ARG N    1 1 
        9 21914 1 1  61 ARG NE   N   -7.742   2.268   7.899 1.00 . A A .   59 ARG NE   1 1 
        9 21915 1 1  61 ARG NH1  N   -7.835   0.176   6.950 1.00 . A A .   59 ARG NH1  1 1 
        9 21916 1 1  61 ARG NH2  N   -9.503   1.655   6.596 1.00 . A A .   59 ARG NH2  1 1 
        9 21917 1 1  61 ARG O    O   -2.336  -0.711   9.683 1.00 . A A .   59 ARG O    1 1 
        9 21918 1 1  62 SER C    C    0.138  -1.775   8.649 1.00 . A A .   60 SER C    1 1 
        9 21919 1 1  62 SER CA   C   -1.059  -2.102   7.749 1.00 . A A .   60 SER CA   1 1 
        9 21920 1 1  62 SER CB   C   -0.576  -2.579   6.371 1.00 . A A .   60 SER CB   1 1 
        9 21921 1 1  62 SER H    H   -1.962  -0.472   6.619 1.00 . A A .   60 SER H    1 1 
        9 21922 1 1  62 SER HA   H   -1.671  -2.861   8.211 1.00 . A A .   60 SER HA   1 1 
        9 21923 1 1  62 SER HB2  H    0.133  -3.380   6.494 1.00 . A A .   60 SER HB2  1 1 
        9 21924 1 1  62 SER HB3  H   -1.421  -2.933   5.798 1.00 . A A .   60 SER HB3  1 1 
        9 21925 1 1  62 SER HG   H    0.258  -1.787   4.802 1.00 . A A .   60 SER HG   1 1 
        9 21926 1 1  62 SER N    N   -1.869  -0.853   7.525 1.00 . A A .   60 SER N    1 1 
        9 21927 1 1  62 SER O    O    0.458  -2.528   9.545 1.00 . A A .   60 SER O    1 1 
        9 21928 1 1  62 SER OG   O    0.053  -1.498   5.693 1.00 . A A .   60 SER OG   1 1 
        9 21929 1 1  63 ARG C    C    1.471  -0.133  10.764 1.00 . A A .   61 ARG C    1 1 
        9 21930 1 1  63 ARG CA   C    1.960  -0.296   9.316 1.00 . A A .   61 ARG CA   1 1 
        9 21931 1 1  63 ARG CB   C    2.532   1.032   8.794 1.00 . A A .   61 ARG CB   1 1 
        9 21932 1 1  63 ARG CD   C    4.762   2.051   8.304 1.00 . A A .   61 ARG CD   1 1 
        9 21933 1 1  63 ARG CG   C    3.966   1.203   9.299 1.00 . A A .   61 ARG CG   1 1 
        9 21934 1 1  63 ARG CZ   C    6.877   2.078   9.559 1.00 . A A .   61 ARG CZ   1 1 
        9 21935 1 1  63 ARG H    H    0.510  -0.045   7.708 1.00 . A A .   61 ARG H    1 1 
        9 21936 1 1  63 ARG HA   H    2.713  -1.069   9.264 1.00 . A A .   61 ARG HA   1 1 
        9 21937 1 1  63 ARG HB2  H    2.528   1.025   7.713 1.00 . A A .   61 ARG HB2  1 1 
        9 21938 1 1  63 ARG HB3  H    1.926   1.851   9.152 1.00 . A A .   61 ARG HB3  1 1 
        9 21939 1 1  63 ARG HD2  H    5.221   1.418   7.556 1.00 . A A .   61 ARG HD2  1 1 
        9 21940 1 1  63 ARG HD3  H    4.123   2.784   7.838 1.00 . A A .   61 ARG HD3  1 1 
        9 21941 1 1  63 ARG HE   H    5.697   3.681   9.350 1.00 . A A .   61 ARG HE   1 1 
        9 21942 1 1  63 ARG HG2  H    3.952   1.694  10.261 1.00 . A A .   61 ARG HG2  1 1 
        9 21943 1 1  63 ARG HG3  H    4.432   0.234   9.396 1.00 . A A .   61 ARG HG3  1 1 
        9 21944 1 1  63 ARG HH11 H    6.394   0.306   8.734 1.00 . A A .   61 ARG HH11 1 1 
        9 21945 1 1  63 ARG HH12 H    7.878   0.339   9.621 1.00 . A A .   61 ARG HH12 1 1 
        9 21946 1 1  63 ARG HH21 H    7.645   3.674  10.499 1.00 . A A .   61 ARG HH21 1 1 
        9 21947 1 1  63 ARG HH22 H    8.580   2.219  10.608 1.00 . A A .   61 ARG HH22 1 1 
        9 21948 1 1  63 ARG N    N    0.793  -0.651   8.434 1.00 . A A .   61 ARG N    1 1 
        9 21949 1 1  63 ARG NE   N    5.809   2.731   9.127 1.00 . A A .   61 ARG NE   1 1 
        9 21950 1 1  63 ARG NH1  N    7.062   0.808   9.282 1.00 . A A .   61 ARG NH1  1 1 
        9 21951 1 1  63 ARG NH2  N    7.771   2.706  10.278 1.00 . A A .   61 ARG NH2  1 1 
        9 21952 1 1  63 ARG O    O    2.126  -0.563  11.693 1.00 . A A .   61 ARG O    1 1 
        9 21953 1 1  64 TYR C    C   -0.463  -0.742  12.987 1.00 . A A .   62 TYR C    1 1 
        9 21954 1 1  64 TYR CA   C   -0.201   0.642  12.371 1.00 . A A .   62 TYR CA   1 1 
        9 21955 1 1  64 TYR CB   C   -1.513   1.443  12.264 1.00 . A A .   62 TYR CB   1 1 
        9 21956 1 1  64 TYR CD1  C   -2.924   0.615  14.180 1.00 . A A .   62 TYR CD1  1 1 
        9 21957 1 1  64 TYR CD2  C   -1.875   2.793  14.365 1.00 . A A .   62 TYR CD2  1 1 
        9 21958 1 1  64 TYR CE1  C   -3.483   0.775  15.451 1.00 . A A .   62 TYR CE1  1 1 
        9 21959 1 1  64 TYR CE2  C   -2.436   2.955  15.637 1.00 . A A .   62 TYR CE2  1 1 
        9 21960 1 1  64 TYR CG   C   -2.120   1.623  13.636 1.00 . A A .   62 TYR CG   1 1 
        9 21961 1 1  64 TYR CZ   C   -3.240   1.945  16.181 1.00 . A A .   62 TYR CZ   1 1 
        9 21962 1 1  64 TYR H    H   -0.207   0.809  10.199 1.00 . A A .   62 TYR H    1 1 
        9 21963 1 1  64 TYR HA   H    0.514   1.185  12.969 1.00 . A A .   62 TYR HA   1 1 
        9 21964 1 1  64 TYR HB2  H   -1.308   2.411  11.833 1.00 . A A .   62 TYR HB2  1 1 
        9 21965 1 1  64 TYR HB3  H   -2.208   0.909  11.633 1.00 . A A .   62 TYR HB3  1 1 
        9 21966 1 1  64 TYR HD1  H   -3.113  -0.289  13.618 1.00 . A A .   62 TYR HD1  1 1 
        9 21967 1 1  64 TYR HD2  H   -1.255   3.571  13.945 1.00 . A A .   62 TYR HD2  1 1 
        9 21968 1 1  64 TYR HE1  H   -4.103  -0.004  15.868 1.00 . A A .   62 TYR HE1  1 1 
        9 21969 1 1  64 TYR HE2  H   -2.248   3.857  16.200 1.00 . A A .   62 TYR HE2  1 1 
        9 21970 1 1  64 TYR HH   H   -4.586   2.635  17.342 1.00 . A A .   62 TYR HH   1 1 
        9 21971 1 1  64 TYR N    N    0.315   0.476  10.967 1.00 . A A .   62 TYR N    1 1 
        9 21972 1 1  64 TYR O    O    0.011  -1.039  14.069 1.00 . A A .   62 TYR O    1 1 
        9 21973 1 1  64 TYR OH   O   -3.792   2.103  17.434 1.00 . A A .   62 TYR OH   1 1 
        9 21974 1 1  65 ILE C    C   -0.159  -3.781  12.879 1.00 . A A .   63 ILE C    1 1 
        9 21975 1 1  65 ILE CA   C   -1.466  -2.965  12.880 1.00 . A A .   63 ILE CA   1 1 
        9 21976 1 1  65 ILE CB   C   -2.541  -3.624  11.995 1.00 . A A .   63 ILE CB   1 1 
        9 21977 1 1  65 ILE CD1  C   -4.924  -3.421  11.202 1.00 . A A .   63 ILE CD1  1 1 
        9 21978 1 1  65 ILE CG1  C   -3.841  -2.812  12.101 1.00 . A A .   63 ILE CG1  1 1 
        9 21979 1 1  65 ILE CG2  C   -2.794  -5.058  12.472 1.00 . A A .   63 ILE CG2  1 1 
        9 21980 1 1  65 ILE H    H   -1.568  -1.343  11.423 1.00 . A A .   63 ILE H    1 1 
        9 21981 1 1  65 ILE HA   H   -1.835  -2.870  13.890 1.00 . A A .   63 ILE HA   1 1 
        9 21982 1 1  65 ILE HB   H   -2.204  -3.639  10.968 1.00 . A A .   63 ILE HB   1 1 
        9 21983 1 1  65 ILE HD11 H   -4.641  -4.427  10.924 1.00 . A A .   63 ILE HD11 1 1 
        9 21984 1 1  65 ILE HD12 H   -5.034  -2.820  10.313 1.00 . A A .   63 ILE HD12 1 1 
        9 21985 1 1  65 ILE HD13 H   -5.862  -3.447  11.737 1.00 . A A .   63 ILE HD13 1 1 
        9 21986 1 1  65 ILE HG12 H   -4.182  -2.818  13.125 1.00 . A A .   63 ILE HG12 1 1 
        9 21987 1 1  65 ILE HG13 H   -3.654  -1.795  11.793 1.00 . A A .   63 ILE HG13 1 1 
        9 21988 1 1  65 ILE HG21 H   -3.551  -5.516  11.854 1.00 . A A .   63 ILE HG21 1 1 
        9 21989 1 1  65 ILE HG22 H   -3.131  -5.042  13.499 1.00 . A A .   63 ILE HG22 1 1 
        9 21990 1 1  65 ILE HG23 H   -1.879  -5.628  12.403 1.00 . A A .   63 ILE HG23 1 1 
        9 21991 1 1  65 ILE N    N   -1.203  -1.597  12.306 1.00 . A A .   63 ILE N    1 1 
        9 21992 1 1  65 ILE O    O    0.097  -4.537  13.798 1.00 . A A .   63 ILE O    1 1 
        9 21993 1 1  66 TYR C    C    2.866  -3.876  13.000 1.00 . A A .   64 TYR C    1 1 
        9 21994 1 1  66 TYR CA   C    1.972  -4.393  11.864 1.00 . A A .   64 TYR CA   1 1 
        9 21995 1 1  66 TYR CB   C    2.640  -4.132  10.503 1.00 . A A .   64 TYR CB   1 1 
        9 21996 1 1  66 TYR CD1  C    4.932  -5.056  11.007 1.00 . A A .   64 TYR CD1  1 1 
        9 21997 1 1  66 TYR CD2  C    3.572  -6.155   9.330 1.00 . A A .   64 TYR CD2  1 1 
        9 21998 1 1  66 TYR CE1  C    5.951  -5.993  10.793 1.00 . A A .   64 TYR CE1  1 1 
        9 21999 1 1  66 TYR CE2  C    4.588  -7.091   9.116 1.00 . A A .   64 TYR CE2  1 1 
        9 22000 1 1  66 TYR CG   C    3.742  -5.139  10.276 1.00 . A A .   64 TYR CG   1 1 
        9 22001 1 1  66 TYR CZ   C    5.779  -7.011   9.848 1.00 . A A .   64 TYR CZ   1 1 
        9 22002 1 1  66 TYR H    H    0.466  -3.000  11.141 1.00 . A A .   64 TYR H    1 1 
        9 22003 1 1  66 TYR HA   H    1.782  -5.448  11.988 1.00 . A A .   64 TYR HA   1 1 
        9 22004 1 1  66 TYR HB2  H    1.904  -4.224   9.718 1.00 . A A .   64 TYR HB2  1 1 
        9 22005 1 1  66 TYR HB3  H    3.056  -3.135  10.491 1.00 . A A .   64 TYR HB3  1 1 
        9 22006 1 1  66 TYR HD1  H    5.064  -4.271  11.738 1.00 . A A .   64 TYR HD1  1 1 
        9 22007 1 1  66 TYR HD2  H    2.656  -6.216   8.765 1.00 . A A .   64 TYR HD2  1 1 
        9 22008 1 1  66 TYR HE1  H    6.871  -5.930  11.357 1.00 . A A .   64 TYR HE1  1 1 
        9 22009 1 1  66 TYR HE2  H    4.455  -7.876   8.389 1.00 . A A .   64 TYR HE2  1 1 
        9 22010 1 1  66 TYR HH   H    6.850  -8.484  10.421 1.00 . A A .   64 TYR HH   1 1 
        9 22011 1 1  66 TYR N    N    0.679  -3.626  11.872 1.00 . A A .   64 TYR N    1 1 
        9 22012 1 1  66 TYR O    O    3.498  -4.647  13.695 1.00 . A A .   64 TYR O    1 1 
        9 22013 1 1  66 TYR OH   O    6.783  -7.934   9.636 1.00 . A A .   64 TYR OH   1 1 
        9 22014 1 1  67 THR C    C    3.313  -2.586  15.667 1.00 . A A .   65 THR C    1 1 
        9 22015 1 1  67 THR CA   C    3.785  -2.035  14.312 1.00 . A A .   65 THR CA   1 1 
        9 22016 1 1  67 THR CB   C    3.648  -0.502  14.286 1.00 . A A .   65 THR CB   1 1 
        9 22017 1 1  67 THR CG2  C    4.559   0.110  15.352 1.00 . A A .   65 THR CG2  1 1 
        9 22018 1 1  67 THR H    H    2.396  -1.960  12.634 1.00 . A A .   65 THR H    1 1 
        9 22019 1 1  67 THR HA   H    4.812  -2.309  14.143 1.00 . A A .   65 THR HA   1 1 
        9 22020 1 1  67 THR HB   H    2.626  -0.226  14.488 1.00 . A A .   65 THR HB   1 1 
        9 22021 1 1  67 THR HG1  H    3.728   0.891  12.932 1.00 . A A .   65 THR HG1  1 1 
        9 22022 1 1  67 THR HG21 H    4.957   1.047  14.991 1.00 . A A .   65 THR HG21 1 1 
        9 22023 1 1  67 THR HG22 H    5.371  -0.569  15.565 1.00 . A A .   65 THR HG22 1 1 
        9 22024 1 1  67 THR HG23 H    3.991   0.286  16.254 1.00 . A A .   65 THR HG23 1 1 
        9 22025 1 1  67 THR N    N    2.921  -2.574  13.204 1.00 . A A .   65 THR N    1 1 
        9 22026 1 1  67 THR O    O    4.123  -2.921  16.511 1.00 . A A .   65 THR O    1 1 
        9 22027 1 1  67 THR OG1  O    4.029  -0.017  13.007 1.00 . A A .   65 THR OG1  1 1 
        9 22028 1 1  68 LEU C    C    1.511  -4.732  17.283 1.00 . A A .   66 LEU C    1 1 
        9 22029 1 1  68 LEU CA   C    1.545  -3.187  17.230 1.00 . A A .   66 LEU CA   1 1 
        9 22030 1 1  68 LEU CB   C    0.151  -2.567  17.491 1.00 . A A .   66 LEU CB   1 1 
        9 22031 1 1  68 LEU CD1  C   -1.457  -4.468  17.146 1.00 . A A .   66 LEU CD1  1 1 
        9 22032 1 1  68 LEU CD2  C   -2.062  -2.150  16.406 1.00 . A A .   66 LEU CD2  1 1 
        9 22033 1 1  68 LEU CG   C   -0.915  -3.158  16.557 1.00 . A A .   66 LEU CG   1 1 
        9 22034 1 1  68 LEU H    H    1.372  -2.382  15.212 1.00 . A A .   66 LEU H    1 1 
        9 22035 1 1  68 LEU HA   H    2.223  -2.835  17.989 1.00 . A A .   66 LEU HA   1 1 
        9 22036 1 1  68 LEU HB2  H   -0.133  -2.758  18.514 1.00 . A A .   66 LEU HB2  1 1 
        9 22037 1 1  68 LEU HB3  H    0.206  -1.500  17.333 1.00 . A A .   66 LEU HB3  1 1 
        9 22038 1 1  68 LEU HD11 H   -1.387  -5.250  16.404 1.00 . A A .   66 LEU HD11 1 1 
        9 22039 1 1  68 LEU HD12 H   -2.490  -4.340  17.436 1.00 . A A .   66 LEU HD12 1 1 
        9 22040 1 1  68 LEU HD13 H   -0.874  -4.744  18.013 1.00 . A A .   66 LEU HD13 1 1 
        9 22041 1 1  68 LEU HD21 H   -1.905  -1.556  15.518 1.00 . A A .   66 LEU HD21 1 1 
        9 22042 1 1  68 LEU HD22 H   -2.092  -1.504  17.270 1.00 . A A .   66 LEU HD22 1 1 
        9 22043 1 1  68 LEU HD23 H   -3.001  -2.681  16.322 1.00 . A A .   66 LEU HD23 1 1 
        9 22044 1 1  68 LEU HG   H   -0.483  -3.353  15.591 1.00 . A A .   66 LEU HG   1 1 
        9 22045 1 1  68 LEU N    N    2.018  -2.669  15.899 1.00 . A A .   66 LEU N    1 1 
        9 22046 1 1  68 LEU O    O    1.798  -5.310  18.316 1.00 . A A .   66 LEU O    1 1 
        9 22047 1 1  69 TYR C    C    2.490  -7.550  15.958 1.00 . A A .   67 TYR C    1 1 
        9 22048 1 1  69 TYR CA   C    1.115  -6.923  16.265 1.00 . A A .   67 TYR CA   1 1 
        9 22049 1 1  69 TYR CB   C    0.075  -7.380  15.223 1.00 . A A .   67 TYR CB   1 1 
        9 22050 1 1  69 TYR CD1  C    0.813  -9.684  14.497 1.00 . A A .   67 TYR CD1  1 1 
        9 22051 1 1  69 TYR CD2  C   -1.026  -9.502  16.068 1.00 . A A .   67 TYR CD2  1 1 
        9 22052 1 1  69 TYR CE1  C    0.707 -11.080  14.538 1.00 . A A .   67 TYR CE1  1 1 
        9 22053 1 1  69 TYR CE2  C   -1.133 -10.899  16.108 1.00 . A A .   67 TYR CE2  1 1 
        9 22054 1 1  69 TYR CG   C   -0.053  -8.892  15.262 1.00 . A A .   67 TYR CG   1 1 
        9 22055 1 1  69 TYR CZ   C   -0.264 -11.688  15.343 1.00 . A A .   67 TYR CZ   1 1 
        9 22056 1 1  69 TYR H    H    0.928  -4.939  15.376 1.00 . A A .   67 TYR H    1 1 
        9 22057 1 1  69 TYR HA   H    0.792  -7.234  17.246 1.00 . A A .   67 TYR HA   1 1 
        9 22058 1 1  69 TYR HB2  H   -0.881  -6.931  15.449 1.00 . A A .   67 TYR HB2  1 1 
        9 22059 1 1  69 TYR HB3  H    0.393  -7.071  14.238 1.00 . A A .   67 TYR HB3  1 1 
        9 22060 1 1  69 TYR HD1  H    1.564  -9.218  13.875 1.00 . A A .   67 TYR HD1  1 1 
        9 22061 1 1  69 TYR HD2  H   -1.698  -8.896  16.653 1.00 . A A .   67 TYR HD2  1 1 
        9 22062 1 1  69 TYR HE1  H    1.376 -11.690  13.948 1.00 . A A .   67 TYR HE1  1 1 
        9 22063 1 1  69 TYR HE2  H   -1.883 -11.368  16.733 1.00 . A A .   67 TYR HE2  1 1 
        9 22064 1 1  69 TYR HH   H    0.066 -13.369  16.182 1.00 . A A .   67 TYR HH   1 1 
        9 22065 1 1  69 TYR N    N    1.160  -5.413  16.206 1.00 . A A .   67 TYR N    1 1 
        9 22066 1 1  69 TYR O    O    2.830  -8.579  16.512 1.00 . A A .   67 TYR O    1 1 
        9 22067 1 1  69 TYR OH   O   -0.367 -13.063  15.382 1.00 . A A .   67 TYR OH   1 1 
        9 22068 1 1  70 TYR C    C    5.786  -6.944  15.490 1.00 . A A .   68 TYR C    1 1 
        9 22069 1 1  70 TYR CA   C    4.602  -7.594  14.736 1.00 . A A .   68 TYR CA   1 1 
        9 22070 1 1  70 TYR CB   C    4.772  -7.430  13.217 1.00 . A A .   68 TYR CB   1 1 
        9 22071 1 1  70 TYR CD1  C    4.649  -9.917  12.822 1.00 . A A .   68 TYR CD1  1 1 
        9 22072 1 1  70 TYR CD2  C    3.181  -8.466  11.544 1.00 . A A .   68 TYR CD2  1 1 
        9 22073 1 1  70 TYR CE1  C    4.111 -11.033  12.172 1.00 . A A .   68 TYR CE1  1 1 
        9 22074 1 1  70 TYR CE2  C    2.644  -9.584  10.895 1.00 . A A .   68 TYR CE2  1 1 
        9 22075 1 1  70 TYR CG   C    4.186  -8.632  12.510 1.00 . A A .   68 TYR CG   1 1 
        9 22076 1 1  70 TYR CZ   C    3.109 -10.867  11.209 1.00 . A A .   68 TYR CZ   1 1 
        9 22077 1 1  70 TYR H    H    2.981  -6.147  14.612 1.00 . A A .   68 TYR H    1 1 
        9 22078 1 1  70 TYR HA   H    4.568  -8.646  14.971 1.00 . A A .   68 TYR HA   1 1 
        9 22079 1 1  70 TYR HB2  H    4.259  -6.541  12.891 1.00 . A A .   68 TYR HB2  1 1 
        9 22080 1 1  70 TYR HB3  H    5.821  -7.350  12.978 1.00 . A A .   68 TYR HB3  1 1 
        9 22081 1 1  70 TYR HD1  H    5.423 -10.046  13.565 1.00 . A A .   68 TYR HD1  1 1 
        9 22082 1 1  70 TYR HD2  H    2.819  -7.476  11.299 1.00 . A A .   68 TYR HD2  1 1 
        9 22083 1 1  70 TYR HE1  H    4.469 -12.022  12.414 1.00 . A A .   68 TYR HE1  1 1 
        9 22084 1 1  70 TYR HE2  H    1.871  -9.457  10.152 1.00 . A A .   68 TYR HE2  1 1 
        9 22085 1 1  70 TYR HH   H    1.799 -12.248  11.057 1.00 . A A .   68 TYR HH   1 1 
        9 22086 1 1  70 TYR N    N    3.271  -6.970  15.069 1.00 . A A .   68 TYR N    1 1 
        9 22087 1 1  70 TYR O    O    6.905  -7.406  15.364 1.00 . A A .   68 TYR O    1 1 
        9 22088 1 1  70 TYR OH   O    2.578 -11.969  10.569 1.00 . A A .   68 TYR OH   1 1 
        9 22089 1 1  71 LYS C    C    6.333  -4.916  18.449 1.00 . A A .   69 LYS C    1 1 
        9 22090 1 1  71 LYS CA   C    6.734  -5.288  17.011 1.00 . A A .   69 LYS CA   1 1 
        9 22091 1 1  71 LYS CB   C    7.111  -4.036  16.216 1.00 . A A .   69 LYS CB   1 1 
        9 22092 1 1  71 LYS CD   C    6.562  -4.229  13.775 1.00 . A A .   69 LYS CD   1 1 
        9 22093 1 1  71 LYS CE   C    6.885  -2.982  12.947 1.00 . A A .   69 LYS CE   1 1 
        9 22094 1 1  71 LYS CG   C    7.649  -4.440  14.837 1.00 . A A .   69 LYS CG   1 1 
        9 22095 1 1  71 LYS H    H    4.682  -5.526  16.391 1.00 . A A .   69 LYS H    1 1 
        9 22096 1 1  71 LYS HA   H    7.568  -5.973  17.025 1.00 . A A .   69 LYS HA   1 1 
        9 22097 1 1  71 LYS HB2  H    6.242  -3.409  16.095 1.00 . A A .   69 LYS HB2  1 1 
        9 22098 1 1  71 LYS HB3  H    7.874  -3.489  16.749 1.00 . A A .   69 LYS HB3  1 1 
        9 22099 1 1  71 LYS HD2  H    6.524  -5.092  13.126 1.00 . A A .   69 LYS HD2  1 1 
        9 22100 1 1  71 LYS HD3  H    5.603  -4.102  14.258 1.00 . A A .   69 LYS HD3  1 1 
        9 22101 1 1  71 LYS HE2  H    6.005  -2.648  12.413 1.00 . A A .   69 LYS HE2  1 1 
        9 22102 1 1  71 LYS HE3  H    7.262  -2.195  13.582 1.00 . A A .   69 LYS HE3  1 1 
        9 22103 1 1  71 LYS HG2  H    8.513  -3.836  14.599 1.00 . A A .   69 LYS HG2  1 1 
        9 22104 1 1  71 LYS HG3  H    7.935  -5.482  14.853 1.00 . A A .   69 LYS HG3  1 1 
        9 22105 1 1  71 LYS HZ1  H    8.351  -2.580  11.524 1.00 . A A .   69 LYS HZ1  1 1 
        9 22106 1 1  71 LYS HZ2  H    7.523  -4.042  11.274 1.00 . A A .   69 LYS HZ2  1 1 
        9 22107 1 1  71 LYS HZ3  H    8.688  -3.923  12.505 1.00 . A A .   69 LYS HZ3  1 1 
        9 22108 1 1  71 LYS N    N    5.578  -5.899  16.277 1.00 . A A .   69 LYS N    1 1 
        9 22109 1 1  71 LYS NZ   N    7.941  -3.414  11.990 1.00 . A A .   69 LYS NZ   1 1 
        9 22110 1 1  71 LYS O    O    6.927  -5.393  19.398 1.00 . A A .   69 LYS O    1 1 
        9 22111 1 1  72 ARG C    C    4.427  -4.930  20.803 1.00 . A A .   70 ARG C    1 1 
        9 22112 1 1  72 ARG CA   C    4.923  -3.694  20.030 1.00 . A A .   70 ARG CA   1 1 
        9 22113 1 1  72 ARG CB   C    3.788  -2.668  19.902 1.00 . A A .   70 ARG CB   1 1 
        9 22114 1 1  72 ARG CD   C    4.913  -0.712  20.975 1.00 . A A .   70 ARG CD   1 1 
        9 22115 1 1  72 ARG CG   C    3.794  -1.744  21.120 1.00 . A A .   70 ARG CG   1 1 
        9 22116 1 1  72 ARG CZ   C    5.110  -0.160  23.363 1.00 . A A .   70 ARG CZ   1 1 
        9 22117 1 1  72 ARG H    H    4.861  -3.695  17.845 1.00 . A A .   70 ARG H    1 1 
        9 22118 1 1  72 ARG HA   H    5.758  -3.248  20.549 1.00 . A A .   70 ARG HA   1 1 
        9 22119 1 1  72 ARG HB2  H    3.931  -2.083  19.004 1.00 . A A .   70 ARG HB2  1 1 
        9 22120 1 1  72 ARG HB3  H    2.842  -3.185  19.848 1.00 . A A .   70 ARG HB3  1 1 
        9 22121 1 1  72 ARG HD2  H    5.880  -1.198  21.010 1.00 . A A .   70 ARG HD2  1 1 
        9 22122 1 1  72 ARG HD3  H    4.800  -0.161  20.054 1.00 . A A .   70 ARG HD3  1 1 
        9 22123 1 1  72 ARG HE   H    4.362   1.097  21.999 1.00 . A A .   70 ARG HE   1 1 
        9 22124 1 1  72 ARG HG2  H    2.842  -1.238  21.191 1.00 . A A .   70 ARG HG2  1 1 
        9 22125 1 1  72 ARG HG3  H    3.959  -2.327  22.014 1.00 . A A .   70 ARG HG3  1 1 
        9 22126 1 1  72 ARG HH11 H    5.757  -1.998  22.853 1.00 . A A .   70 ARG HH11 1 1 
        9 22127 1 1  72 ARG HH12 H    5.892  -1.596  24.529 1.00 . A A .   70 ARG HH12 1 1 
        9 22128 1 1  72 ARG HH21 H    4.558   1.576  24.200 1.00 . A A .   70 ARG HH21 1 1 
        9 22129 1 1  72 ARG HH22 H    5.222   0.400  25.285 1.00 . A A .   70 ARG HH22 1 1 
        9 22130 1 1  72 ARG N    N    5.335  -4.072  18.626 1.00 . A A .   70 ARG N    1 1 
        9 22131 1 1  72 ARG NE   N    4.747   0.206  22.144 1.00 . A A .   70 ARG NE   1 1 
        9 22132 1 1  72 ARG NH1  N    5.626  -1.345  23.598 1.00 . A A .   70 ARG NH1  1 1 
        9 22133 1 1  72 ARG NH2  N    4.950   0.670  24.362 1.00 . A A .   70 ARG NH2  1 1 
        9 22134 1 1  72 ARG O    O    4.548  -4.991  22.010 1.00 . A A .   70 ARG O    1 1 
        9 22135 1 1  73 LYS C    C    2.282  -6.740  21.863 1.00 . A A .   71 LYS C    1 1 
        9 22136 1 1  73 LYS CA   C    3.354  -7.137  20.840 1.00 . A A .   71 LYS CA   1 1 
        9 22137 1 1  73 LYS CB   C    4.569  -7.763  21.537 1.00 . A A .   71 LYS CB   1 1 
        9 22138 1 1  73 LYS CD   C    4.988  -9.687  23.077 1.00 . A A .   71 LYS CD   1 1 
        9 22139 1 1  73 LYS CE   C    6.375 -10.253  22.766 1.00 . A A .   71 LYS CE   1 1 
        9 22140 1 1  73 LYS CG   C    4.310  -9.252  21.776 1.00 . A A .   71 LYS CG   1 1 
        9 22141 1 1  73 LYS H    H    3.756  -5.859  19.154 1.00 . A A .   71 LYS H    1 1 
        9 22142 1 1  73 LYS HA   H    2.941  -7.832  20.128 1.00 . A A .   71 LYS HA   1 1 
        9 22143 1 1  73 LYS HB2  H    5.443  -7.644  20.913 1.00 . A A .   71 LYS HB2  1 1 
        9 22144 1 1  73 LYS HB3  H    4.733  -7.272  22.484 1.00 . A A .   71 LYS HB3  1 1 
        9 22145 1 1  73 LYS HD2  H    5.086  -8.834  23.734 1.00 . A A .   71 LYS HD2  1 1 
        9 22146 1 1  73 LYS HD3  H    4.391 -10.446  23.558 1.00 . A A .   71 LYS HD3  1 1 
        9 22147 1 1  73 LYS HE2  H    6.867  -9.650  22.015 1.00 . A A .   71 LYS HE2  1 1 
        9 22148 1 1  73 LYS HE3  H    6.973 -10.301  23.663 1.00 . A A .   71 LYS HE3  1 1 
        9 22149 1 1  73 LYS HG2  H    3.245  -9.424  21.849 1.00 . A A .   71 LYS HG2  1 1 
        9 22150 1 1  73 LYS HG3  H    4.711  -9.824  20.954 1.00 . A A .   71 LYS HG3  1 1 
        9 22151 1 1  73 LYS HZ1  H    5.659 -11.567  21.318 1.00 . A A .   71 LYS HZ1  1 1 
        9 22152 1 1  73 LYS HZ2  H    5.505 -12.139  22.911 1.00 . A A .   71 LYS HZ2  1 1 
        9 22153 1 1  73 LYS HZ3  H    7.024 -12.134  22.150 1.00 . A A .   71 LYS HZ3  1 1 
        9 22154 1 1  73 LYS N    N    3.860  -5.918  20.127 1.00 . A A .   71 LYS N    1 1 
        9 22155 1 1  73 LYS NZ   N    6.122 -11.627  22.248 1.00 . A A .   71 LYS NZ   1 1 
        9 22156 1 1  73 LYS O    O    2.277  -7.223  22.980 1.00 . A A .   71 LYS O    1 1 
        9 22157 1 1  74 ALA C    C   -1.088  -5.862  21.871 1.00 . A A .   72 ALA C    1 1 
        9 22158 1 1  74 ALA CA   C    0.287  -5.460  22.434 1.00 . A A .   72 ALA CA   1 1 
        9 22159 1 1  74 ALA CB   C    0.406  -3.938  22.530 1.00 . A A .   72 ALA CB   1 1 
        9 22160 1 1  74 ALA H    H    1.377  -5.501  20.577 1.00 . A A .   72 ALA H    1 1 
        9 22161 1 1  74 ALA HA   H    0.444  -5.906  23.403 1.00 . A A .   72 ALA HA   1 1 
        9 22162 1 1  74 ALA HB1  H    1.414  -3.640  22.284 1.00 . A A .   72 ALA HB1  1 1 
        9 22163 1 1  74 ALA HB2  H    0.171  -3.622  23.535 1.00 . A A .   72 ALA HB2  1 1 
        9 22164 1 1  74 ALA HB3  H   -0.285  -3.479  21.837 1.00 . A A .   72 ALA HB3  1 1 
        9 22165 1 1  74 ALA N    N    1.364  -5.873  21.486 1.00 . A A .   72 ALA N    1 1 
        9 22166 1 1  74 ALA O    O   -2.054  -5.137  22.014 1.00 . A A .   72 ALA O    1 1 
        9 22167 1 1  75 ILE C    C   -2.531  -8.980  20.504 1.00 . A A .   73 ILE C    1 1 
        9 22168 1 1  75 ILE CA   C   -2.501  -7.447  20.661 1.00 . A A .   73 ILE CA   1 1 
        9 22169 1 1  75 ILE CB   C   -2.590  -6.750  19.294 1.00 . A A .   73 ILE CB   1 1 
        9 22170 1 1  75 ILE CD1  C   -4.072  -6.307  17.324 1.00 . A A .   73 ILE CD1  1 1 
        9 22171 1 1  75 ILE CG1  C   -3.913  -7.117  18.614 1.00 . A A .   73 ILE CG1  1 1 
        9 22172 1 1  75 ILE CG2  C   -1.422  -7.184  18.401 1.00 . A A .   73 ILE CG2  1 1 
        9 22173 1 1  75 ILE H    H   -0.394  -7.587  21.120 1.00 . A A .   73 ILE H    1 1 
        9 22174 1 1  75 ILE HA   H   -3.309  -7.119  21.295 1.00 . A A .   73 ILE HA   1 1 
        9 22175 1 1  75 ILE HB   H   -2.547  -5.679  19.439 1.00 . A A .   73 ILE HB   1 1 
        9 22176 1 1  75 ILE HD11 H   -3.169  -6.383  16.736 1.00 . A A .   73 ILE HD11 1 1 
        9 22177 1 1  75 ILE HD12 H   -4.254  -5.270  17.570 1.00 . A A .   73 ILE HD12 1 1 
        9 22178 1 1  75 ILE HD13 H   -4.905  -6.693  16.756 1.00 . A A .   73 ILE HD13 1 1 
        9 22179 1 1  75 ILE HG12 H   -3.914  -8.172  18.379 1.00 . A A .   73 ILE HG12 1 1 
        9 22180 1 1  75 ILE HG13 H   -4.733  -6.895  19.279 1.00 . A A .   73 ILE HG13 1 1 
        9 22181 1 1  75 ILE HG21 H   -1.687  -7.032  17.363 1.00 . A A .   73 ILE HG21 1 1 
        9 22182 1 1  75 ILE HG22 H   -1.209  -8.230  18.563 1.00 . A A .   73 ILE HG22 1 1 
        9 22183 1 1  75 ILE HG23 H   -0.547  -6.599  18.639 1.00 . A A .   73 ILE HG23 1 1 
        9 22184 1 1  75 ILE N    N   -1.185  -7.012  21.230 1.00 . A A .   73 ILE N    1 1 
        9 22185 1 1  75 ILE O    O   -1.496  -9.621  20.515 1.00 . A A .   73 ILE O    1 1 
        9 22186 1 1  76 SER C    C   -4.172 -11.415  18.756 1.00 . A A .   74 SER C    1 1 
        9 22187 1 1  76 SER CA   C   -3.758 -11.055  20.191 1.00 . A A .   74 SER CA   1 1 
        9 22188 1 1  76 SER CB   C   -4.817 -11.528  21.190 1.00 . A A .   74 SER CB   1 1 
        9 22189 1 1  76 SER H    H   -4.526  -9.042  20.340 1.00 . A A .   74 SER H    1 1 
        9 22190 1 1  76 SER HA   H   -2.804 -11.499  20.429 1.00 . A A .   74 SER HA   1 1 
        9 22191 1 1  76 SER HB2  H   -5.724 -10.965  21.050 1.00 . A A .   74 SER HB2  1 1 
        9 22192 1 1  76 SER HB3  H   -5.019 -12.579  21.027 1.00 . A A .   74 SER HB3  1 1 
        9 22193 1 1  76 SER HG   H   -5.068 -11.471  23.119 1.00 . A A .   74 SER HG   1 1 
        9 22194 1 1  76 SER N    N   -3.696  -9.570  20.352 1.00 . A A .   74 SER N    1 1 
        9 22195 1 1  76 SER O    O   -4.925 -10.695  18.131 1.00 . A A .   74 SER O    1 1 
        9 22196 1 1  76 SER OG   O   -4.338 -11.324  22.513 1.00 . A A .   74 SER OG   1 1 
        9 22197 1 1  77 LYS C    C   -5.569 -12.804  16.563 1.00 . A A .   75 LYS C    1 1 
        9 22198 1 1  77 LYS CA   C   -4.051 -12.931  16.812 1.00 . A A .   75 LYS CA   1 1 
        9 22199 1 1  77 LYS CB   C   -3.624 -14.399  16.657 1.00 . A A .   75 LYS CB   1 1 
        9 22200 1 1  77 LYS CD   C   -3.090 -16.201  15.007 1.00 . A A .   75 LYS CD   1 1 
        9 22201 1 1  77 LYS CE   C   -2.117 -16.395  13.841 1.00 . A A .   75 LYS CE   1 1 
        9 22202 1 1  77 LYS CG   C   -3.398 -14.711  15.176 1.00 . A A .   75 LYS CG   1 1 
        9 22203 1 1  77 LYS H    H   -3.062 -13.082  18.750 1.00 . A A .   75 LYS H    1 1 
        9 22204 1 1  77 LYS HA   H   -3.512 -12.323  16.103 1.00 . A A .   75 LYS HA   1 1 
        9 22205 1 1  77 LYS HB2  H   -2.708 -14.567  17.204 1.00 . A A .   75 LYS HB2  1 1 
        9 22206 1 1  77 LYS HB3  H   -4.399 -15.043  17.045 1.00 . A A .   75 LYS HB3  1 1 
        9 22207 1 1  77 LYS HD2  H   -2.645 -16.580  15.916 1.00 . A A .   75 LYS HD2  1 1 
        9 22208 1 1  77 LYS HD3  H   -4.004 -16.736  14.803 1.00 . A A .   75 LYS HD3  1 1 
        9 22209 1 1  77 LYS HE2  H   -2.149 -15.539  13.180 1.00 . A A .   75 LYS HE2  1 1 
        9 22210 1 1  77 LYS HE3  H   -1.115 -16.550  14.209 1.00 . A A .   75 LYS HE3  1 1 
        9 22211 1 1  77 LYS HG2  H   -4.288 -14.462  14.616 1.00 . A A .   75 LYS HG2  1 1 
        9 22212 1 1  77 LYS HG3  H   -2.567 -14.130  14.807 1.00 . A A .   75 LYS HG3  1 1 
        9 22213 1 1  77 LYS HZ1  H   -3.520 -17.423  12.699 1.00 . A A .   75 LYS HZ1  1 1 
        9 22214 1 1  77 LYS HZ2  H   -2.696 -18.393  13.823 1.00 . A A .   75 LYS HZ2  1 1 
        9 22215 1 1  77 LYS HZ3  H   -1.917 -17.885  12.402 1.00 . A A .   75 LYS HZ3  1 1 
        9 22216 1 1  77 LYS N    N   -3.681 -12.524  18.225 1.00 . A A .   75 LYS N    1 1 
        9 22217 1 1  77 LYS NZ   N   -2.599 -17.616  13.138 1.00 . A A .   75 LYS NZ   1 1 
        9 22218 1 1  77 LYS O    O   -5.983 -12.507  15.461 1.00 . A A .   75 LYS O    1 1 
        9 22219 1 1  78 ASP C    C   -8.211 -11.446  16.925 1.00 . A A .   76 ASP C    1 1 
        9 22220 1 1  78 ASP CA   C   -7.883 -12.887  17.336 1.00 . A A .   76 ASP CA   1 1 
        9 22221 1 1  78 ASP CB   C   -8.579 -13.236  18.662 1.00 . A A .   76 ASP CB   1 1 
        9 22222 1 1  78 ASP CG   C   -8.784 -14.750  18.748 1.00 . A A .   76 ASP CG   1 1 
        9 22223 1 1  78 ASP H    H   -6.052 -13.257  18.457 1.00 . A A .   76 ASP H    1 1 
        9 22224 1 1  78 ASP HA   H   -8.197 -13.570  16.562 1.00 . A A .   76 ASP HA   1 1 
        9 22225 1 1  78 ASP HB2  H   -7.966 -12.908  19.488 1.00 . A A .   76 ASP HB2  1 1 
        9 22226 1 1  78 ASP HB3  H   -9.538 -12.742  18.707 1.00 . A A .   76 ASP HB3  1 1 
        9 22227 1 1  78 ASP N    N   -6.400 -13.019  17.568 1.00 . A A .   76 ASP N    1 1 
        9 22228 1 1  78 ASP O    O   -8.879 -11.223  15.932 1.00 . A A .   76 ASP O    1 1 
        9 22229 1 1  78 ASP OD1  O   -9.642 -15.253  18.042 1.00 . A A .   76 ASP OD1  1 1 
        9 22230 1 1  78 ASP OD2  O   -8.079 -15.381  19.518 1.00 . A A .   76 ASP OD2  1 1 
        9 22231 1 1  79 LEU C    C   -7.289  -8.740  15.948 1.00 . A A .   77 LEU C    1 1 
        9 22232 1 1  79 LEU CA   C   -8.019  -9.039  17.264 1.00 . A A .   77 LEU CA   1 1 
        9 22233 1 1  79 LEU CB   C   -7.490  -8.131  18.387 1.00 . A A .   77 LEU CB   1 1 
        9 22234 1 1  79 LEU CD1  C   -9.289  -6.401  18.220 1.00 . A A .   77 LEU CD1  1 1 
        9 22235 1 1  79 LEU CD2  C   -6.993  -5.741  18.966 1.00 . A A .   77 LEU CD2  1 1 
        9 22236 1 1  79 LEU CG   C   -7.792  -6.668  18.043 1.00 . A A .   77 LEU CG   1 1 
        9 22237 1 1  79 LEU H    H   -7.177 -10.660  18.454 1.00 . A A .   77 LEU H    1 1 
        9 22238 1 1  79 LEU HA   H   -9.083  -8.894  17.140 1.00 . A A .   77 LEU HA   1 1 
        9 22239 1 1  79 LEU HB2  H   -7.973  -8.390  19.318 1.00 . A A .   77 LEU HB2  1 1 
        9 22240 1 1  79 LEU HB3  H   -6.423  -8.262  18.485 1.00 . A A .   77 LEU HB3  1 1 
        9 22241 1 1  79 LEU HD11 H   -9.855  -7.125  17.652 1.00 . A A .   77 LEU HD11 1 1 
        9 22242 1 1  79 LEU HD12 H   -9.520  -5.407  17.865 1.00 . A A .   77 LEU HD12 1 1 
        9 22243 1 1  79 LEU HD13 H   -9.548  -6.479  19.264 1.00 . A A .   77 LEU HD13 1 1 
        9 22244 1 1  79 LEU HD21 H   -6.706  -6.279  19.858 1.00 . A A .   77 LEU HD21 1 1 
        9 22245 1 1  79 LEU HD22 H   -7.599  -4.890  19.239 1.00 . A A .   77 LEU HD22 1 1 
        9 22246 1 1  79 LEU HD23 H   -6.106  -5.399  18.453 1.00 . A A .   77 LEU HD23 1 1 
        9 22247 1 1  79 LEU HG   H   -7.516  -6.479  17.015 1.00 . A A .   77 LEU HG   1 1 
        9 22248 1 1  79 LEU N    N   -7.732 -10.462  17.663 1.00 . A A .   77 LEU N    1 1 
        9 22249 1 1  79 LEU O    O   -7.851  -8.150  15.045 1.00 . A A .   77 LEU O    1 1 
        9 22250 1 1  80 TYR C    C   -6.020  -9.618  13.382 1.00 . A A .   78 TYR C    1 1 
        9 22251 1 1  80 TYR CA   C   -5.299  -8.903  14.542 1.00 . A A .   78 TYR CA   1 1 
        9 22252 1 1  80 TYR CB   C   -3.872  -9.458  14.738 1.00 . A A .   78 TYR CB   1 1 
        9 22253 1 1  80 TYR CD1  C   -3.085  -8.105  12.749 1.00 . A A .   78 TYR CD1  1 1 
        9 22254 1 1  80 TYR CD2  C   -2.298 -10.385  12.996 1.00 . A A .   78 TYR CD2  1 1 
        9 22255 1 1  80 TYR CE1  C   -2.337  -7.974  11.573 1.00 . A A .   78 TYR CE1  1 1 
        9 22256 1 1  80 TYR CE2  C   -1.550 -10.253  11.820 1.00 . A A .   78 TYR CE2  1 1 
        9 22257 1 1  80 TYR CG   C   -3.066  -9.311  13.461 1.00 . A A .   78 TYR CG   1 1 
        9 22258 1 1  80 TYR CZ   C   -1.571  -9.047  11.108 1.00 . A A .   78 TYR CZ   1 1 
        9 22259 1 1  80 TYR H    H   -5.611  -9.647  16.566 1.00 . A A .   78 TYR H    1 1 
        9 22260 1 1  80 TYR HA   H   -5.255  -7.841  14.348 1.00 . A A .   78 TYR HA   1 1 
        9 22261 1 1  80 TYR HB2  H   -3.382  -8.909  15.534 1.00 . A A .   78 TYR HB2  1 1 
        9 22262 1 1  80 TYR HB3  H   -3.927 -10.502  15.009 1.00 . A A .   78 TYR HB3  1 1 
        9 22263 1 1  80 TYR HD1  H   -3.680  -7.278  13.107 1.00 . A A .   78 TYR HD1  1 1 
        9 22264 1 1  80 TYR HD2  H   -2.281 -11.315  13.544 1.00 . A A .   78 TYR HD2  1 1 
        9 22265 1 1  80 TYR HE1  H   -2.353  -7.043  11.024 1.00 . A A .   78 TYR HE1  1 1 
        9 22266 1 1  80 TYR HE2  H   -0.957 -11.082  11.461 1.00 . A A .   78 TYR HE2  1 1 
        9 22267 1 1  80 TYR HH   H   -0.095  -8.331  10.130 1.00 . A A .   78 TYR HH   1 1 
        9 22268 1 1  80 TYR N    N   -6.044  -9.159  15.825 1.00 . A A .   78 TYR N    1 1 
        9 22269 1 1  80 TYR O    O   -6.119  -9.082  12.294 1.00 . A A .   78 TYR O    1 1 
        9 22270 1 1  80 TYR OH   O   -0.833  -8.918   9.949 1.00 . A A .   78 TYR OH   1 1 
        9 22271 1 1  81 ASP C    C   -8.638 -10.832  12.289 1.00 . A A .   79 ASP C    1 1 
        9 22272 1 1  81 ASP CA   C   -7.279 -11.516  12.498 1.00 . A A .   79 ASP CA   1 1 
        9 22273 1 1  81 ASP CB   C   -7.475 -12.973  12.949 1.00 . A A .   79 ASP CB   1 1 
        9 22274 1 1  81 ASP CG   C   -7.797 -13.845  11.735 1.00 . A A .   79 ASP CG   1 1 
        9 22275 1 1  81 ASP H    H   -6.476 -11.224  14.501 1.00 . A A .   79 ASP H    1 1 
        9 22276 1 1  81 ASP HA   H   -6.700 -11.484  11.588 1.00 . A A .   79 ASP HA   1 1 
        9 22277 1 1  81 ASP HB2  H   -6.570 -13.329  13.420 1.00 . A A .   79 ASP HB2  1 1 
        9 22278 1 1  81 ASP HB3  H   -8.292 -13.025  13.654 1.00 . A A .   79 ASP HB3  1 1 
        9 22279 1 1  81 ASP N    N   -6.546 -10.810  13.607 1.00 . A A .   79 ASP N    1 1 
        9 22280 1 1  81 ASP O    O   -9.052 -10.599  11.169 1.00 . A A .   79 ASP O    1 1 
        9 22281 1 1  81 ASP OD1  O   -8.725 -13.509  11.017 1.00 . A A .   79 ASP OD1  1 1 
        9 22282 1 1  81 ASP OD2  O   -7.111 -14.836  11.543 1.00 . A A .   79 ASP OD2  1 1 
        9 22283 1 1  82 TRP C    C  -10.475  -8.495  12.395 1.00 . A A .   80 TRP C    1 1 
        9 22284 1 1  82 TRP CA   C  -10.658  -9.792  13.207 1.00 . A A .   80 TRP CA   1 1 
        9 22285 1 1  82 TRP CB   C  -11.146  -9.469  14.632 1.00 . A A .   80 TRP CB   1 1 
        9 22286 1 1  82 TRP CD1  C  -13.669  -9.455  14.449 1.00 . A A .   80 TRP CD1  1 1 
        9 22287 1 1  82 TRP CD2  C  -12.805  -7.390  14.675 1.00 . A A .   80 TRP CD2  1 1 
        9 22288 1 1  82 TRP CE2  C  -14.209  -7.236  14.588 1.00 . A A .   80 TRP CE2  1 1 
        9 22289 1 1  82 TRP CE3  C  -12.020  -6.233  14.821 1.00 . A A .   80 TRP CE3  1 1 
        9 22290 1 1  82 TRP CG   C  -12.488  -8.809  14.583 1.00 . A A .   80 TRP CG   1 1 
        9 22291 1 1  82 TRP CH2  C  -14.015  -4.839  14.791 1.00 . A A .   80 TRP CH2  1 1 
        9 22292 1 1  82 TRP CZ2  C  -14.811  -5.978  14.646 1.00 . A A .   80 TRP CZ2  1 1 
        9 22293 1 1  82 TRP CZ3  C  -12.622  -4.966  14.879 1.00 . A A .   80 TRP CZ3  1 1 
        9 22294 1 1  82 TRP H    H   -8.964 -10.676  14.260 1.00 . A A .   80 TRP H    1 1 
        9 22295 1 1  82 TRP HA   H  -11.363 -10.441  12.712 1.00 . A A .   80 TRP HA   1 1 
        9 22296 1 1  82 TRP HB2  H  -11.220 -10.385  15.201 1.00 . A A .   80 TRP HB2  1 1 
        9 22297 1 1  82 TRP HB3  H  -10.439  -8.808  15.111 1.00 . A A .   80 TRP HB3  1 1 
        9 22298 1 1  82 TRP HD1  H  -13.793 -10.524  14.356 1.00 . A A .   80 TRP HD1  1 1 
        9 22299 1 1  82 TRP HE1  H  -15.645  -8.729  14.369 1.00 . A A .   80 TRP HE1  1 1 
        9 22300 1 1  82 TRP HE3  H  -10.947  -6.319  14.893 1.00 . A A .   80 TRP HE3  1 1 
        9 22301 1 1  82 TRP HH2  H  -14.473  -3.862  14.836 1.00 . A A .   80 TRP HH2  1 1 
        9 22302 1 1  82 TRP HZ2  H  -15.883  -5.885  14.580 1.00 . A A .   80 TRP HZ2  1 1 
        9 22303 1 1  82 TRP HZ3  H  -12.009  -4.083  14.992 1.00 . A A .   80 TRP HZ3  1 1 
        9 22304 1 1  82 TRP N    N   -9.328 -10.488  13.361 1.00 . A A .   80 TRP N    1 1 
        9 22305 1 1  82 TRP NE1  N  -14.691  -8.523  14.453 1.00 . A A .   80 TRP NE1  1 1 
        9 22306 1 1  82 TRP O    O  -11.317  -8.144  11.590 1.00 . A A .   80 TRP O    1 1 
        9 22307 1 1  83 LEU C    C   -8.908  -6.902  10.322 1.00 . A A .   81 LEU C    1 1 
        9 22308 1 1  83 LEU CA   C   -9.155  -6.529  11.792 1.00 . A A .   81 LEU CA   1 1 
        9 22309 1 1  83 LEU CB   C   -7.911  -5.840  12.380 1.00 . A A .   81 LEU CB   1 1 
        9 22310 1 1  83 LEU CD1  C   -6.819  -5.382  14.578 1.00 . A A .   81 LEU CD1  1 1 
        9 22311 1 1  83 LEU CD2  C   -8.877  -4.135  13.927 1.00 . A A .   81 LEU CD2  1 1 
        9 22312 1 1  83 LEU CG   C   -8.159  -5.481  13.847 1.00 . A A .   81 LEU CG   1 1 
        9 22313 1 1  83 LEU H    H   -8.694  -8.097  13.231 1.00 . A A .   81 LEU H    1 1 
        9 22314 1 1  83 LEU HA   H  -10.014  -5.879  11.874 1.00 . A A .   81 LEU HA   1 1 
        9 22315 1 1  83 LEU HB2  H   -7.065  -6.509  12.313 1.00 . A A .   81 LEU HB2  1 1 
        9 22316 1 1  83 LEU HB3  H   -7.700  -4.941  11.824 1.00 . A A .   81 LEU HB3  1 1 
        9 22317 1 1  83 LEU HD11 H   -6.083  -4.942  13.920 1.00 . A A .   81 LEU HD11 1 1 
        9 22318 1 1  83 LEU HD12 H   -6.495  -6.368  14.874 1.00 . A A .   81 LEU HD12 1 1 
        9 22319 1 1  83 LEU HD13 H   -6.932  -4.761  15.455 1.00 . A A .   81 LEU HD13 1 1 
        9 22320 1 1  83 LEU HD21 H   -8.211  -3.351  13.598 1.00 . A A .   81 LEU HD21 1 1 
        9 22321 1 1  83 LEU HD22 H   -9.178  -3.947  14.949 1.00 . A A .   81 LEU HD22 1 1 
        9 22322 1 1  83 LEU HD23 H   -9.751  -4.155  13.293 1.00 . A A .   81 LEU HD23 1 1 
        9 22323 1 1  83 LEU HG   H   -8.766  -6.244  14.311 1.00 . A A .   81 LEU HG   1 1 
        9 22324 1 1  83 LEU N    N   -9.373  -7.790  12.585 1.00 . A A .   81 LEU N    1 1 
        9 22325 1 1  83 LEU O    O   -9.520  -6.350   9.427 1.00 . A A .   81 LEU O    1 1 
        9 22326 1 1  84 ILE C    C   -9.086  -8.706   7.961 1.00 . A A .   82 ILE C    1 1 
        9 22327 1 1  84 ILE CA   C   -7.764  -8.260   8.631 1.00 . A A .   82 ILE CA   1 1 
        9 22328 1 1  84 ILE CB   C   -6.753  -9.433   8.682 1.00 . A A .   82 ILE CB   1 1 
        9 22329 1 1  84 ILE CD1  C   -4.833  -7.834   8.291 1.00 . A A .   82 ILE CD1  1 1 
        9 22330 1 1  84 ILE CG1  C   -5.391  -8.935   9.204 1.00 . A A .   82 ILE CG1  1 1 
        9 22331 1 1  84 ILE CG2  C   -6.563 -10.041   7.284 1.00 . A A .   82 ILE CG2  1 1 
        9 22332 1 1  84 ILE H    H   -7.552  -8.295  10.805 1.00 . A A .   82 ILE H    1 1 
        9 22333 1 1  84 ILE HA   H   -7.336  -7.433   8.086 1.00 . A A .   82 ILE HA   1 1 
        9 22334 1 1  84 ILE HB   H   -7.131 -10.195   9.348 1.00 . A A .   82 ILE HB   1 1 
        9 22335 1 1  84 ILE HD11 H   -5.087  -8.051   7.264 1.00 . A A .   82 ILE HD11 1 1 
        9 22336 1 1  84 ILE HD12 H   -3.757  -7.795   8.392 1.00 . A A .   82 ILE HD12 1 1 
        9 22337 1 1  84 ILE HD13 H   -5.256  -6.883   8.574 1.00 . A A .   82 ILE HD13 1 1 
        9 22338 1 1  84 ILE HG12 H   -5.511  -8.542  10.202 1.00 . A A .   82 ILE HG12 1 1 
        9 22339 1 1  84 ILE HG13 H   -4.697  -9.762   9.230 1.00 . A A .   82 ILE HG13 1 1 
        9 22340 1 1  84 ILE HG21 H   -5.784 -10.789   7.320 1.00 . A A .   82 ILE HG21 1 1 
        9 22341 1 1  84 ILE HG22 H   -6.284  -9.264   6.588 1.00 . A A .   82 ILE HG22 1 1 
        9 22342 1 1  84 ILE HG23 H   -7.487 -10.498   6.962 1.00 . A A .   82 ILE HG23 1 1 
        9 22343 1 1  84 ILE N    N   -8.025  -7.850  10.062 1.00 . A A .   82 ILE N    1 1 
        9 22344 1 1  84 ILE O    O   -9.263  -8.526   6.770 1.00 . A A .   82 ILE O    1 1 
        9 22345 1 1  85 LYS C    C  -12.345  -8.576   8.041 1.00 . A A .   83 LYS C    1 1 
        9 22346 1 1  85 LYS CA   C  -11.310  -9.722   8.076 1.00 . A A .   83 LYS CA   1 1 
        9 22347 1 1  85 LYS CB   C  -11.832 -10.882   8.935 1.00 . A A .   83 LYS CB   1 1 
        9 22348 1 1  85 LYS CD   C  -11.650 -13.373   9.031 1.00 . A A .   83 LYS CD   1 1 
        9 22349 1 1  85 LYS CE   C  -10.882 -14.532   8.392 1.00 . A A .   83 LYS CE   1 1 
        9 22350 1 1  85 LYS CG   C  -10.875 -12.070   8.825 1.00 . A A .   83 LYS CG   1 1 
        9 22351 1 1  85 LYS H    H   -9.863  -9.419   9.672 1.00 . A A .   83 LYS H    1 1 
        9 22352 1 1  85 LYS HA   H  -11.126 -10.072   7.075 1.00 . A A .   83 LYS HA   1 1 
        9 22353 1 1  85 LYS HB2  H  -11.899 -10.566   9.966 1.00 . A A .   83 LYS HB2  1 1 
        9 22354 1 1  85 LYS HB3  H  -12.811 -11.178   8.585 1.00 . A A .   83 LYS HB3  1 1 
        9 22355 1 1  85 LYS HD2  H  -11.769 -13.558  10.089 1.00 . A A .   83 LYS HD2  1 1 
        9 22356 1 1  85 LYS HD3  H  -12.622 -13.290   8.569 1.00 . A A .   83 LYS HD3  1 1 
        9 22357 1 1  85 LYS HE2  H  -11.213 -14.685   7.375 1.00 . A A .   83 LYS HE2  1 1 
        9 22358 1 1  85 LYS HE3  H   -9.821 -14.340   8.419 1.00 . A A .   83 LYS HE3  1 1 
        9 22359 1 1  85 LYS HG2  H  -10.416 -12.074   7.847 1.00 . A A .   83 LYS HG2  1 1 
        9 22360 1 1  85 LYS HG3  H  -10.109 -11.986   9.582 1.00 . A A .   83 LYS HG3  1 1 
        9 22361 1 1  85 LYS HZ1  H  -12.222 -15.933   9.151 1.00 . A A .   83 LYS HZ1  1 1 
        9 22362 1 1  85 LYS HZ2  H  -10.975 -15.514  10.226 1.00 . A A .   83 LYS HZ2  1 1 
        9 22363 1 1  85 LYS HZ3  H  -10.655 -16.536   8.907 1.00 . A A .   83 LYS HZ3  1 1 
        9 22364 1 1  85 LYS N    N  -10.015  -9.281   8.707 1.00 . A A .   83 LYS N    1 1 
        9 22365 1 1  85 LYS NZ   N  -11.208 -15.718   9.232 1.00 . A A .   83 LYS NZ   1 1 
        9 22366 1 1  85 LYS O    O  -13.256  -8.603   7.235 1.00 . A A .   83 LYS O    1 1 
        9 22367 1 1  86 GLU C    C  -12.704  -5.217   8.095 1.00 . A A .   84 GLU C    1 1 
        9 22368 1 1  86 GLU CA   C  -13.233  -6.451   8.866 1.00 . A A .   84 GLU CA   1 1 
        9 22369 1 1  86 GLU CB   C  -13.475  -6.089  10.327 1.00 . A A .   84 GLU CB   1 1 
        9 22370 1 1  86 GLU CD   C  -15.505  -7.537  10.485 1.00 . A A .   84 GLU CD   1 1 
        9 22371 1 1  86 GLU CG   C  -14.113  -7.267  11.059 1.00 . A A .   84 GLU CG   1 1 
        9 22372 1 1  86 GLU H    H  -11.489  -7.554   9.542 1.00 . A A .   84 GLU H    1 1 
        9 22373 1 1  86 GLU HA   H  -14.154  -6.795   8.425 1.00 . A A .   84 GLU HA   1 1 
        9 22374 1 1  86 GLU HB2  H  -12.529  -5.845  10.787 1.00 . A A .   84 GLU HB2  1 1 
        9 22375 1 1  86 GLU HB3  H  -14.130  -5.234  10.379 1.00 . A A .   84 GLU HB3  1 1 
        9 22376 1 1  86 GLU HG2  H  -13.494  -8.143  10.938 1.00 . A A .   84 GLU HG2  1 1 
        9 22377 1 1  86 GLU HG3  H  -14.199  -7.028  12.108 1.00 . A A .   84 GLU HG3  1 1 
        9 22378 1 1  86 GLU N    N  -12.227  -7.573   8.895 1.00 . A A .   84 GLU N    1 1 
        9 22379 1 1  86 GLU O    O  -13.204  -4.123   8.273 1.00 . A A .   84 GLU O    1 1 
        9 22380 1 1  86 GLU OE1  O  -16.246  -6.586  10.307 1.00 . A A .   84 GLU OE1  1 1 
        9 22381 1 1  86 GLU OE2  O  -15.805  -8.693  10.233 1.00 . A A .   84 GLU OE2  1 1 
        9 22382 1 1  87 LYS C    C  -10.280  -3.312   7.294 1.00 . A A .   85 LYS C    1 1 
        9 22383 1 1  87 LYS CA   C  -11.139  -4.238   6.428 1.00 . A A .   85 LYS CA   1 1 
        9 22384 1 1  87 LYS CB   C  -12.321  -3.475   5.807 1.00 . A A .   85 LYS CB   1 1 
        9 22385 1 1  87 LYS CD   C  -13.169  -2.947   3.517 1.00 . A A .   85 LYS CD   1 1 
        9 22386 1 1  87 LYS CE   C  -13.572  -4.378   3.158 1.00 . A A .   85 LYS CE   1 1 
        9 22387 1 1  87 LYS CG   C  -11.930  -2.975   4.415 1.00 . A A .   85 LYS CG   1 1 
        9 22388 1 1  87 LYS H    H  -11.322  -6.265   7.113 1.00 . A A .   85 LYS H    1 1 
        9 22389 1 1  87 LYS HA   H  -10.527  -4.641   5.647 1.00 . A A .   85 LYS HA   1 1 
        9 22390 1 1  87 LYS HB2  H  -13.173  -4.134   5.729 1.00 . A A .   85 LYS HB2  1 1 
        9 22391 1 1  87 LYS HB3  H  -12.573  -2.632   6.433 1.00 . A A .   85 LYS HB3  1 1 
        9 22392 1 1  87 LYS HD2  H  -13.981  -2.463   4.040 1.00 . A A .   85 LYS HD2  1 1 
        9 22393 1 1  87 LYS HD3  H  -12.947  -2.401   2.614 1.00 . A A .   85 LYS HD3  1 1 
        9 22394 1 1  87 LYS HE2  H  -13.307  -5.054   3.960 1.00 . A A .   85 LYS HE2  1 1 
        9 22395 1 1  87 LYS HE3  H  -14.630  -4.432   2.954 1.00 . A A .   85 LYS HE3  1 1 
        9 22396 1 1  87 LYS HG2  H  -11.518  -1.980   4.492 1.00 . A A .   85 LYS HG2  1 1 
        9 22397 1 1  87 LYS HG3  H  -11.194  -3.638   3.987 1.00 . A A .   85 LYS HG3  1 1 
        9 22398 1 1  87 LYS HZ1  H  -11.781  -4.693   2.145 1.00 . A A .   85 LYS HZ1  1 1 
        9 22399 1 1  87 LYS HZ2  H  -13.002  -3.989   1.196 1.00 . A A .   85 LYS HZ2  1 1 
        9 22400 1 1  87 LYS HZ3  H  -13.069  -5.642   1.582 1.00 . A A .   85 LYS HZ3  1 1 
        9 22401 1 1  87 LYS N    N  -11.708  -5.381   7.236 1.00 . A A .   85 LYS N    1 1 
        9 22402 1 1  87 LYS NZ   N  -12.798  -4.700   1.928 1.00 . A A .   85 LYS NZ   1 1 
        9 22403 1 1  87 LYS O    O  -10.703  -2.239   7.679 1.00 . A A .   85 LYS O    1 1 
        9 22404 1 1  88 TYR C    C   -6.761  -2.871   7.831 1.00 . A A .   86 TYR C    1 1 
        9 22405 1 1  88 TYR CA   C   -8.169  -2.882   8.437 1.00 . A A .   86 TYR CA   1 1 
        9 22406 1 1  88 TYR CB   C   -8.157  -3.561   9.804 1.00 . A A .   86 TYR CB   1 1 
        9 22407 1 1  88 TYR CD1  C  -10.644  -3.752  10.206 1.00 . A A .   86 TYR CD1  1 1 
        9 22408 1 1  88 TYR CD2  C   -9.322  -2.292  11.628 1.00 . A A .   86 TYR CD2  1 1 
        9 22409 1 1  88 TYR CE1  C  -11.795  -3.393  10.923 1.00 . A A .   86 TYR CE1  1 1 
        9 22410 1 1  88 TYR CE2  C  -10.472  -1.941  12.342 1.00 . A A .   86 TYR CE2  1 1 
        9 22411 1 1  88 TYR CG   C   -9.405  -3.195  10.564 1.00 . A A .   86 TYR CG   1 1 
        9 22412 1 1  88 TYR CZ   C  -11.708  -2.491  11.990 1.00 . A A .   86 TYR CZ   1 1 
        9 22413 1 1  88 TYR H    H   -8.742  -4.597   7.278 1.00 . A A .   86 TYR H    1 1 
        9 22414 1 1  88 TYR HA   H   -8.553  -1.883   8.520 1.00 . A A .   86 TYR HA   1 1 
        9 22415 1 1  88 TYR HB2  H   -8.116  -4.631   9.673 1.00 . A A .   86 TYR HB2  1 1 
        9 22416 1 1  88 TYR HB3  H   -7.291  -3.234  10.361 1.00 . A A .   86 TYR HB3  1 1 
        9 22417 1 1  88 TYR HD1  H  -10.712  -4.456   9.375 1.00 . A A .   86 TYR HD1  1 1 
        9 22418 1 1  88 TYR HD2  H   -8.367  -1.868  11.901 1.00 . A A .   86 TYR HD2  1 1 
        9 22419 1 1  88 TYR HE1  H  -12.749  -3.813  10.656 1.00 . A A .   86 TYR HE1  1 1 
        9 22420 1 1  88 TYR HE2  H  -10.406  -1.248  13.168 1.00 . A A .   86 TYR HE2  1 1 
        9 22421 1 1  88 TYR HH   H  -13.139  -2.907  13.180 1.00 . A A .   86 TYR HH   1 1 
        9 22422 1 1  88 TYR N    N   -9.067  -3.725   7.601 1.00 . A A .   86 TYR N    1 1 
        9 22423 1 1  88 TYR O    O   -6.282  -1.847   7.383 1.00 . A A .   86 TYR O    1 1 
        9 22424 1 1  88 TYR OH   O  -12.843  -2.139  12.689 1.00 . A A .   86 TYR OH   1 1 
        9 22425 1 1  89 ALA C    C   -4.717  -5.008   6.012 1.00 . A A .   87 ALA C    1 1 
        9 22426 1 1  89 ALA CA   C   -4.726  -4.059   7.220 1.00 . A A .   87 ALA CA   1 1 
        9 22427 1 1  89 ALA CB   C   -3.838  -4.602   8.338 1.00 . A A .   87 ALA CB   1 1 
        9 22428 1 1  89 ALA H    H   -6.501  -4.824   8.162 1.00 . A A .   87 ALA H    1 1 
        9 22429 1 1  89 ALA HA   H   -4.399  -3.073   6.930 1.00 . A A .   87 ALA HA   1 1 
        9 22430 1 1  89 ALA HB1  H   -3.330  -3.782   8.825 1.00 . A A .   87 ALA HB1  1 1 
        9 22431 1 1  89 ALA HB2  H   -3.108  -5.280   7.922 1.00 . A A .   87 ALA HB2  1 1 
        9 22432 1 1  89 ALA HB3  H   -4.447  -5.127   9.059 1.00 . A A .   87 ALA HB3  1 1 
        9 22433 1 1  89 ALA N    N   -6.096  -4.004   7.804 1.00 . A A .   87 ALA N    1 1 
        9 22434 1 1  89 ALA O    O   -5.707  -5.658   5.730 1.00 . A A .   87 ALA O    1 1 
        9 22435 1 1  90 ASP C    C   -2.563  -7.148   4.376 1.00 . A A .   88 ASP C    1 1 
        9 22436 1 1  90 ASP CA   C   -3.565  -6.012   4.119 1.00 . A A .   88 ASP CA   1 1 
        9 22437 1 1  90 ASP CB   C   -3.103  -5.134   2.955 1.00 . A A .   88 ASP CB   1 1 
        9 22438 1 1  90 ASP CG   C   -3.340  -5.869   1.635 1.00 . A A .   88 ASP CG   1 1 
        9 22439 1 1  90 ASP H    H   -2.820  -4.571   5.540 1.00 . A A .   88 ASP H    1 1 
        9 22440 1 1  90 ASP HA   H   -4.544  -6.414   3.913 1.00 . A A .   88 ASP HA   1 1 
        9 22441 1 1  90 ASP HB2  H   -3.662  -4.211   2.959 1.00 . A A .   88 ASP HB2  1 1 
        9 22442 1 1  90 ASP HB3  H   -2.051  -4.919   3.063 1.00 . A A .   88 ASP HB3  1 1 
        9 22443 1 1  90 ASP N    N   -3.614  -5.099   5.299 1.00 . A A .   88 ASP N    1 1 
        9 22444 1 1  90 ASP O    O   -1.366  -6.951   4.280 1.00 . A A .   88 ASP O    1 1 
        9 22445 1 1  90 ASP OD1  O   -2.925  -7.013   1.533 1.00 . A A .   88 ASP OD1  1 1 
        9 22446 1 1  90 ASP OD2  O   -3.931  -5.276   0.748 1.00 . A A .   88 ASP OD2  1 1 
        9 22447 1 1  91 LYS C    C   -1.361  -9.852   3.657 1.00 . A A .   89 LYS C    1 1 
        9 22448 1 1  91 LYS CA   C   -2.084  -9.471   4.958 1.00 . A A .   89 LYS CA   1 1 
        9 22449 1 1  91 LYS CB   C   -2.926 -10.654   5.461 1.00 . A A .   89 LYS CB   1 1 
        9 22450 1 1  91 LYS CD   C   -3.299 -11.942   7.569 1.00 . A A .   89 LYS CD   1 1 
        9 22451 1 1  91 LYS CE   C   -2.805 -11.957   9.017 1.00 . A A .   89 LYS CE   1 1 
        9 22452 1 1  91 LYS CG   C   -3.103 -10.546   6.977 1.00 . A A .   89 LYS CG   1 1 
        9 22453 1 1  91 LYS H    H   -4.013  -8.472   4.771 1.00 . A A .   89 LYS H    1 1 
        9 22454 1 1  91 LYS HA   H   -1.366  -9.187   5.711 1.00 . A A .   89 LYS HA   1 1 
        9 22455 1 1  91 LYS HB2  H   -3.895 -10.634   4.983 1.00 . A A .   89 LYS HB2  1 1 
        9 22456 1 1  91 LYS HB3  H   -2.425 -11.580   5.223 1.00 . A A .   89 LYS HB3  1 1 
        9 22457 1 1  91 LYS HD2  H   -4.348 -12.199   7.542 1.00 . A A .   89 LYS HD2  1 1 
        9 22458 1 1  91 LYS HD3  H   -2.736 -12.661   6.991 1.00 . A A .   89 LYS HD3  1 1 
        9 22459 1 1  91 LYS HE2  H   -1.759 -12.232   9.054 1.00 . A A .   89 LYS HE2  1 1 
        9 22460 1 1  91 LYS HE3  H   -2.959 -10.994   9.478 1.00 . A A .   89 LYS HE3  1 1 
        9 22461 1 1  91 LYS HG2  H   -2.223 -10.090   7.409 1.00 . A A .   89 LYS HG2  1 1 
        9 22462 1 1  91 LYS HG3  H   -3.967  -9.939   7.196 1.00 . A A .   89 LYS HG3  1 1 
        9 22463 1 1  91 LYS HZ1  H   -4.642 -12.719   9.633 1.00 . A A .   89 LYS HZ1  1 1 
        9 22464 1 1  91 LYS HZ2  H   -3.360 -13.054  10.696 1.00 . A A .   89 LYS HZ2  1 1 
        9 22465 1 1  91 LYS HZ3  H   -3.500 -13.907   9.234 1.00 . A A .   89 LYS HZ3  1 1 
        9 22466 1 1  91 LYS N    N   -3.038  -8.334   4.700 1.00 . A A .   89 LYS N    1 1 
        9 22467 1 1  91 LYS NZ   N   -3.639 -12.987   9.697 1.00 . A A .   89 LYS NZ   1 1 
        9 22468 1 1  91 LYS O    O   -0.176 -10.130   3.665 1.00 . A A .   89 LYS O    1 1 
        9 22469 1 1  92 LEU C    C   -0.265  -9.218   0.937 1.00 . A A .   90 LEU C    1 1 
        9 22470 1 1  92 LEU CA   C   -1.379 -10.233   1.245 1.00 . A A .   90 LEU CA   1 1 
        9 22471 1 1  92 LEU CB   C   -2.463 -10.209   0.150 1.00 . A A .   90 LEU CB   1 1 
        9 22472 1 1  92 LEU CD1  C   -1.325 -11.991  -1.184 1.00 . A A .   90 LEU CD1  1 1 
        9 22473 1 1  92 LEU CD2  C   -2.902 -10.409  -2.302 1.00 . A A .   90 LEU CD2  1 1 
        9 22474 1 1  92 LEU CG   C   -1.842 -10.551  -1.206 1.00 . A A .   90 LEU CG   1 1 
        9 22475 1 1  92 LEU H    H   -3.019  -9.636   2.552 1.00 . A A .   90 LEU H    1 1 
        9 22476 1 1  92 LEU HA   H   -0.959 -11.225   1.320 1.00 . A A .   90 LEU HA   1 1 
        9 22477 1 1  92 LEU HB2  H   -3.227 -10.935   0.388 1.00 . A A .   90 LEU HB2  1 1 
        9 22478 1 1  92 LEU HB3  H   -2.907  -9.225   0.106 1.00 . A A .   90 LEU HB3  1 1 
        9 22479 1 1  92 LEU HD11 H   -0.970 -12.261  -2.167 1.00 . A A .   90 LEU HD11 1 1 
        9 22480 1 1  92 LEU HD12 H   -2.125 -12.656  -0.894 1.00 . A A .   90 LEU HD12 1 1 
        9 22481 1 1  92 LEU HD13 H   -0.514 -12.070  -0.475 1.00 . A A .   90 LEU HD13 1 1 
        9 22482 1 1  92 LEU HD21 H   -2.684 -11.096  -3.106 1.00 . A A .   90 LEU HD21 1 1 
        9 22483 1 1  92 LEU HD22 H   -2.894  -9.397  -2.681 1.00 . A A .   90 LEU HD22 1 1 
        9 22484 1 1  92 LEU HD23 H   -3.876 -10.632  -1.891 1.00 . A A .   90 LEU HD23 1 1 
        9 22485 1 1  92 LEU HG   H   -1.021  -9.877  -1.407 1.00 . A A .   90 LEU HG   1 1 
        9 22486 1 1  92 LEU N    N   -2.058  -9.866   2.538 1.00 . A A .   90 LEU N    1 1 
        9 22487 1 1  92 LEU O    O    0.806  -9.595   0.494 1.00 . A A .   90 LEU O    1 1 
        9 22488 1 1  93 LEU C    C    1.694  -7.095   1.953 1.00 . A A .   91 LEU C    1 1 
        9 22489 1 1  93 LEU CA   C    0.593  -6.935   0.897 1.00 . A A .   91 LEU CA   1 1 
        9 22490 1 1  93 LEU CB   C   -0.048  -5.538   0.979 1.00 . A A .   91 LEU CB   1 1 
        9 22491 1 1  93 LEU CD1  C    1.670  -4.633  -0.637 1.00 . A A .   91 LEU CD1  1 1 
        9 22492 1 1  93 LEU CD2  C    0.348  -3.077   0.822 1.00 . A A .   91 LEU CD2  1 1 
        9 22493 1 1  93 LEU CG   C    1.016  -4.452   0.744 1.00 . A A .   91 LEU CG   1 1 
        9 22494 1 1  93 LEU H    H   -1.360  -7.654   1.547 1.00 . A A .   91 LEU H    1 1 
        9 22495 1 1  93 LEU HA   H    1.001  -7.097  -0.088 1.00 . A A .   91 LEU HA   1 1 
        9 22496 1 1  93 LEU HB2  H   -0.819  -5.454   0.227 1.00 . A A .   91 LEU HB2  1 1 
        9 22497 1 1  93 LEU HB3  H   -0.484  -5.403   1.956 1.00 . A A .   91 LEU HB3  1 1 
        9 22498 1 1  93 LEU HD11 H    1.185  -5.437  -1.168 1.00 . A A .   91 LEU HD11 1 1 
        9 22499 1 1  93 LEU HD12 H    2.717  -4.869  -0.509 1.00 . A A .   91 LEU HD12 1 1 
        9 22500 1 1  93 LEU HD13 H    1.578  -3.720  -1.208 1.00 . A A .   91 LEU HD13 1 1 
        9 22501 1 1  93 LEU HD21 H   -0.122  -2.958   1.787 1.00 . A A .   91 LEU HD21 1 1 
        9 22502 1 1  93 LEU HD22 H   -0.399  -2.994   0.045 1.00 . A A .   91 LEU HD22 1 1 
        9 22503 1 1  93 LEU HD23 H    1.094  -2.307   0.687 1.00 . A A .   91 LEU HD23 1 1 
        9 22504 1 1  93 LEU HG   H    1.774  -4.527   1.510 1.00 . A A .   91 LEU HG   1 1 
        9 22505 1 1  93 LEU N    N   -0.492  -7.940   1.176 1.00 . A A .   91 LEU N    1 1 
        9 22506 1 1  93 LEU O    O    2.867  -7.107   1.629 1.00 . A A .   91 LEU O    1 1 
        9 22507 1 1  94 ILE C    C    3.224  -8.702   3.908 1.00 . A A .   92 ILE C    1 1 
        9 22508 1 1  94 ILE CA   C    2.388  -7.452   4.271 1.00 . A A .   92 ILE CA   1 1 
        9 22509 1 1  94 ILE CB   C    1.645  -7.627   5.619 1.00 . A A .   92 ILE CB   1 1 
        9 22510 1 1  94 ILE CD1  C    0.266  -6.413   7.347 1.00 . A A .   92 ILE CD1  1 1 
        9 22511 1 1  94 ILE CG1  C    1.042  -6.274   6.030 1.00 . A A .   92 ILE CG1  1 1 
        9 22512 1 1  94 ILE CG2  C    2.618  -8.097   6.709 1.00 . A A .   92 ILE CG2  1 1 
        9 22513 1 1  94 ILE H    H    0.372  -7.266   3.454 1.00 . A A .   92 ILE H    1 1 
        9 22514 1 1  94 ILE HA   H    3.030  -6.585   4.314 1.00 . A A .   92 ILE HA   1 1 
        9 22515 1 1  94 ILE HB   H    0.855  -8.354   5.504 1.00 . A A .   92 ILE HB   1 1 
        9 22516 1 1  94 ILE HD11 H   -0.072  -5.436   7.670 1.00 . A A .   92 ILE HD11 1 1 
        9 22517 1 1  94 ILE HD12 H    0.911  -6.839   8.106 1.00 . A A .   92 ILE HD12 1 1 
        9 22518 1 1  94 ILE HD13 H   -0.587  -7.057   7.196 1.00 . A A .   92 ILE HD13 1 1 
        9 22519 1 1  94 ILE HG12 H    1.837  -5.553   6.160 1.00 . A A .   92 ILE HG12 1 1 
        9 22520 1 1  94 ILE HG13 H    0.373  -5.931   5.256 1.00 . A A .   92 ILE HG13 1 1 
        9 22521 1 1  94 ILE HG21 H    3.498  -7.472   6.699 1.00 . A A .   92 ILE HG21 1 1 
        9 22522 1 1  94 ILE HG22 H    2.903  -9.122   6.520 1.00 . A A .   92 ILE HG22 1 1 
        9 22523 1 1  94 ILE HG23 H    2.137  -8.030   7.674 1.00 . A A .   92 ILE HG23 1 1 
        9 22524 1 1  94 ILE N    N    1.330  -7.254   3.214 1.00 . A A .   92 ILE N    1 1 
        9 22525 1 1  94 ILE O    O    4.422  -8.723   4.112 1.00 . A A .   92 ILE O    1 1 
        9 22526 1 1  95 ALA C    C    4.344 -10.568   1.786 1.00 . A A .   93 ALA C    1 1 
        9 22527 1 1  95 ALA CA   C    3.405 -10.941   2.945 1.00 . A A .   93 ALA CA   1 1 
        9 22528 1 1  95 ALA CB   C    2.397 -12.011   2.493 1.00 . A A .   93 ALA CB   1 1 
        9 22529 1 1  95 ALA H    H    1.638  -9.689   3.161 1.00 . A A .   93 ALA H    1 1 
        9 22530 1 1  95 ALA HA   H    3.976 -11.303   3.787 1.00 . A A .   93 ALA HA   1 1 
        9 22531 1 1  95 ALA HB1  H    2.231 -11.923   1.430 1.00 . A A .   93 ALA HB1  1 1 
        9 22532 1 1  95 ALA HB2  H    1.463 -11.869   3.016 1.00 . A A .   93 ALA HB2  1 1 
        9 22533 1 1  95 ALA HB3  H    2.790 -12.992   2.716 1.00 . A A .   93 ALA HB3  1 1 
        9 22534 1 1  95 ALA N    N    2.607  -9.728   3.342 1.00 . A A .   93 ALA N    1 1 
        9 22535 1 1  95 ALA O    O    5.482 -10.993   1.749 1.00 . A A .   93 ALA O    1 1 
        9 22536 1 1  96 LYS C    C    6.055  -8.689   0.253 1.00 . A A .   94 LYS C    1 1 
        9 22537 1 1  96 LYS CA   C    4.787  -9.357  -0.304 1.00 . A A .   94 LYS CA   1 1 
        9 22538 1 1  96 LYS CB   C    4.003  -8.346  -1.164 1.00 . A A .   94 LYS CB   1 1 
        9 22539 1 1  96 LYS CD   C    4.177  -9.804  -3.196 1.00 . A A .   94 LYS CD   1 1 
        9 22540 1 1  96 LYS CE   C    3.544  -9.912  -4.587 1.00 . A A .   94 LYS CE   1 1 
        9 22541 1 1  96 LYS CG   C    3.213  -9.079  -2.253 1.00 . A A .   94 LYS CG   1 1 
        9 22542 1 1  96 LYS H    H    2.962  -9.415   0.891 1.00 . A A .   94 LYS H    1 1 
        9 22543 1 1  96 LYS HA   H    5.049 -10.221  -0.894 1.00 . A A .   94 LYS HA   1 1 
        9 22544 1 1  96 LYS HB2  H    3.318  -7.797  -0.535 1.00 . A A .   94 LYS HB2  1 1 
        9 22545 1 1  96 LYS HB3  H    4.695  -7.658  -1.627 1.00 . A A .   94 LYS HB3  1 1 
        9 22546 1 1  96 LYS HD2  H    5.102  -9.250  -3.261 1.00 . A A .   94 LYS HD2  1 1 
        9 22547 1 1  96 LYS HD3  H    4.376 -10.794  -2.815 1.00 . A A .   94 LYS HD3  1 1 
        9 22548 1 1  96 LYS HE2  H    2.741  -9.194  -4.691 1.00 . A A .   94 LYS HE2  1 1 
        9 22549 1 1  96 LYS HE3  H    4.289  -9.759  -5.352 1.00 . A A .   94 LYS HE3  1 1 
        9 22550 1 1  96 LYS HG2  H    2.548  -9.796  -1.794 1.00 . A A .   94 LYS HG2  1 1 
        9 22551 1 1  96 LYS HG3  H    2.637  -8.361  -2.819 1.00 . A A .   94 LYS HG3  1 1 
        9 22552 1 1  96 LYS HZ1  H    2.617 -11.472  -5.606 1.00 . A A .   94 LYS HZ1  1 1 
        9 22553 1 1  96 LYS HZ2  H    2.273 -11.428  -3.942 1.00 . A A .   94 LYS HZ2  1 1 
        9 22554 1 1  96 LYS HZ3  H    3.786 -11.977  -4.486 1.00 . A A .   94 LYS HZ3  1 1 
        9 22555 1 1  96 LYS N    N    3.885  -9.759   0.840 1.00 . A A .   94 LYS N    1 1 
        9 22556 1 1  96 LYS NZ   N    3.015 -11.302  -4.661 1.00 . A A .   94 LYS NZ   1 1 
        9 22557 1 1  96 LYS O    O    7.151  -8.956  -0.202 1.00 . A A .   94 LYS O    1 1 
        9 22558 1 1  97 TRP C    C    8.030  -8.206   2.513 1.00 . A A .   95 TRP C    1 1 
        9 22559 1 1  97 TRP CA   C    7.132  -7.160   1.827 1.00 . A A .   95 TRP CA   1 1 
        9 22560 1 1  97 TRP CB   C    6.628  -6.130   2.854 1.00 . A A .   95 TRP CB   1 1 
        9 22561 1 1  97 TRP CD1  C    7.162  -4.228   1.270 1.00 . A A .   95 TRP CD1  1 1 
        9 22562 1 1  97 TRP CD2  C    5.191  -3.949   2.317 1.00 . A A .   95 TRP CD2  1 1 
        9 22563 1 1  97 TRP CE2  C    5.367  -2.826   1.473 1.00 . A A .   95 TRP CE2  1 1 
        9 22564 1 1  97 TRP CE3  C    4.019  -4.017   3.093 1.00 . A A .   95 TRP CE3  1 1 
        9 22565 1 1  97 TRP CG   C    6.347  -4.825   2.171 1.00 . A A .   95 TRP CG   1 1 
        9 22566 1 1  97 TRP CH2  C    3.257  -1.892   2.177 1.00 . A A .   95 TRP CH2  1 1 
        9 22567 1 1  97 TRP CZ2  C    4.415  -1.809   1.401 1.00 . A A .   95 TRP CZ2  1 1 
        9 22568 1 1  97 TRP CZ3  C    3.059  -2.994   3.022 1.00 . A A .   95 TRP CZ3  1 1 
        9 22569 1 1  97 TRP H    H    5.014  -7.633   1.604 1.00 . A A .   95 TRP H    1 1 
        9 22570 1 1  97 TRP HA   H    7.683  -6.659   1.050 1.00 . A A .   95 TRP HA   1 1 
        9 22571 1 1  97 TRP HB2  H    5.722  -6.496   3.314 1.00 . A A .   95 TRP HB2  1 1 
        9 22572 1 1  97 TRP HB3  H    7.381  -5.982   3.615 1.00 . A A .   95 TRP HB3  1 1 
        9 22573 1 1  97 TRP HD1  H    8.109  -4.614   0.929 1.00 . A A .   95 TRP HD1  1 1 
        9 22574 1 1  97 TRP HE1  H    6.970  -2.418   0.210 1.00 . A A .   95 TRP HE1  1 1 
        9 22575 1 1  97 TRP HE3  H    3.857  -4.861   3.747 1.00 . A A .   95 TRP HE3  1 1 
        9 22576 1 1  97 TRP HH2  H    2.515  -1.108   2.126 1.00 . A A .   95 TRP HH2  1 1 
        9 22577 1 1  97 TRP HZ2  H    4.573  -0.963   0.748 1.00 . A A .   95 TRP HZ2  1 1 
        9 22578 1 1  97 TRP HZ3  H    2.162  -3.056   3.621 1.00 . A A .   95 TRP HZ3  1 1 
        9 22579 1 1  97 TRP N    N    5.914  -7.828   1.243 1.00 . A A .   95 TRP N    1 1 
        9 22580 1 1  97 TRP NE1  N    6.582  -3.042   0.858 1.00 . A A .   95 TRP NE1  1 1 
        9 22581 1 1  97 TRP O    O    9.242  -8.108   2.466 1.00 . A A .   95 TRP O    1 1 
        9 22582 1 1  98 ARG C    C    8.821 -11.282   2.780 1.00 . A A .   96 ARG C    1 1 
        9 22583 1 1  98 ARG CA   C    8.299 -10.263   3.812 1.00 . A A .   96 ARG CA   1 1 
        9 22584 1 1  98 ARG CB   C    7.394 -10.962   4.840 1.00 . A A .   96 ARG CB   1 1 
        9 22585 1 1  98 ARG CD   C    5.792  -9.970   6.509 1.00 . A A .   96 ARG CD   1 1 
        9 22586 1 1  98 ARG CG   C    7.268 -10.090   6.100 1.00 . A A .   96 ARG CG   1 1 
        9 22587 1 1  98 ARG CZ   C    5.767 -11.768   8.186 1.00 . A A .   96 ARG CZ   1 1 
        9 22588 1 1  98 ARG H    H    6.470  -9.280   3.159 1.00 . A A .   96 ARG H    1 1 
        9 22589 1 1  98 ARG HA   H    9.128  -9.797   4.316 1.00 . A A .   96 ARG HA   1 1 
        9 22590 1 1  98 ARG HB2  H    6.416 -11.119   4.408 1.00 . A A .   96 ARG HB2  1 1 
        9 22591 1 1  98 ARG HB3  H    7.825 -11.915   5.108 1.00 . A A .   96 ARG HB3  1 1 
        9 22592 1 1  98 ARG HD2  H    5.476  -8.937   6.464 1.00 . A A .   96 ARG HD2  1 1 
        9 22593 1 1  98 ARG HD3  H    5.170 -10.581   5.872 1.00 . A A .   96 ARG HD3  1 1 
        9 22594 1 1  98 ARG HE   H    5.663  -9.825   8.651 1.00 . A A .   96 ARG HE   1 1 
        9 22595 1 1  98 ARG HG2  H    7.829 -10.544   6.904 1.00 . A A .   96 ARG HG2  1 1 
        9 22596 1 1  98 ARG HG3  H    7.663  -9.105   5.899 1.00 . A A .   96 ARG HG3  1 1 
        9 22597 1 1  98 ARG HH11 H    5.917 -12.385   6.275 1.00 . A A .   96 ARG HH11 1 1 
        9 22598 1 1  98 ARG HH12 H    5.889 -13.638   7.466 1.00 . A A .   96 ARG HH12 1 1 
        9 22599 1 1  98 ARG HH21 H    5.631 -11.500  10.168 1.00 . A A .   96 ARG HH21 1 1 
        9 22600 1 1  98 ARG HH22 H    5.730 -13.147   9.642 1.00 . A A .   96 ARG HH22 1 1 
        9 22601 1 1  98 ARG N    N    7.451  -9.212   3.140 1.00 . A A .   96 ARG N    1 1 
        9 22602 1 1  98 ARG NE   N    5.733 -10.473   7.916 1.00 . A A .   96 ARG NE   1 1 
        9 22603 1 1  98 ARG NH1  N    5.866 -12.665   7.232 1.00 . A A .   96 ARG NH1  1 1 
        9 22604 1 1  98 ARG NH2  N    5.704 -12.170   9.430 1.00 . A A .   96 ARG NH2  1 1 
        9 22605 1 1  98 ARG O    O    9.899 -11.822   2.939 1.00 . A A .   96 ARG O    1 1 
        9 22606 1 1  99 LYS C    C    9.954 -12.169   0.181 1.00 . A A .   97 LYS C    1 1 
        9 22607 1 1  99 LYS CA   C    8.553 -12.550   0.692 1.00 . A A .   97 LYS CA   1 1 
        9 22608 1 1  99 LYS CB   C    7.558 -12.481  -0.479 1.00 . A A .   97 LYS CB   1 1 
        9 22609 1 1  99 LYS CD   C    6.980 -14.903  -0.268 1.00 . A A .   97 LYS CD   1 1 
        9 22610 1 1  99 LYS CE   C    5.887 -15.883  -0.703 1.00 . A A .   97 LYS CE   1 1 
        9 22611 1 1  99 LYS CG   C    6.422 -13.478  -0.278 1.00 . A A .   97 LYS CG   1 1 
        9 22612 1 1  99 LYS H    H    7.198 -11.114   1.619 1.00 . A A .   97 LYS H    1 1 
        9 22613 1 1  99 LYS HA   H    8.562 -13.546   1.106 1.00 . A A .   97 LYS HA   1 1 
        9 22614 1 1  99 LYS HB2  H    7.145 -11.484  -0.533 1.00 . A A .   97 LYS HB2  1 1 
        9 22615 1 1  99 LYS HB3  H    8.072 -12.705  -1.400 1.00 . A A .   97 LYS HB3  1 1 
        9 22616 1 1  99 LYS HD2  H    7.815 -14.967  -0.951 1.00 . A A .   97 LYS HD2  1 1 
        9 22617 1 1  99 LYS HD3  H    7.309 -15.154   0.728 1.00 . A A .   97 LYS HD3  1 1 
        9 22618 1 1  99 LYS HE2  H    5.367 -15.502  -1.572 1.00 . A A .   97 LYS HE2  1 1 
        9 22619 1 1  99 LYS HE3  H    6.312 -16.852  -0.912 1.00 . A A .   97 LYS HE3  1 1 
        9 22620 1 1  99 LYS HG2  H    5.926 -13.275   0.661 1.00 . A A .   97 LYS HG2  1 1 
        9 22621 1 1  99 LYS HG3  H    5.718 -13.374  -1.090 1.00 . A A .   97 LYS HG3  1 1 
        9 22622 1 1  99 LYS HZ1  H    4.207 -16.650   0.255 1.00 . A A .   97 LYS HZ1  1 1 
        9 22623 1 1  99 LYS HZ2  H    4.549 -15.033   0.645 1.00 . A A .   97 LYS HZ2  1 1 
        9 22624 1 1  99 LYS HZ3  H    5.492 -16.286   1.300 1.00 . A A .   97 LYS HZ3  1 1 
        9 22625 1 1  99 LYS N    N    8.071 -11.556   1.726 1.00 . A A .   97 LYS N    1 1 
        9 22626 1 1  99 LYS NZ   N    4.964 -15.970   0.462 1.00 . A A .   97 LYS NZ   1 1 
        9 22627 1 1  99 LYS O    O   10.544 -11.206   0.636 1.00 . A A .   97 LYS O    1 1 
        9 22628 1 1 100 THR C    C   11.698 -11.910  -2.696 1.00 . A A .   98 THR C    1 1 
        9 22629 1 1 100 THR CA   C   11.840 -12.567  -1.315 1.00 . A A .   98 THR CA   1 1 
        9 22630 1 1 100 THR CB   C   12.593 -13.897  -1.423 1.00 . A A .   98 THR CB   1 1 
        9 22631 1 1 100 THR CG2  C   13.444 -14.104  -0.170 1.00 . A A .   98 THR CG2  1 1 
        9 22632 1 1 100 THR H    H    9.990 -13.675  -1.143 1.00 . A A .   98 THR H    1 1 
        9 22633 1 1 100 THR HA   H   12.357 -11.905  -0.638 1.00 . A A .   98 THR HA   1 1 
        9 22634 1 1 100 THR HB   H   13.235 -13.879  -2.289 1.00 . A A .   98 THR HB   1 1 
        9 22635 1 1 100 THR HG1  H   11.391 -15.016  -2.467 1.00 . A A .   98 THR HG1  1 1 
        9 22636 1 1 100 THR HG21 H   12.891 -14.692   0.549 1.00 . A A .   98 THR HG21 1 1 
        9 22637 1 1 100 THR HG22 H   13.687 -13.144   0.262 1.00 . A A .   98 THR HG22 1 1 
        9 22638 1 1 100 THR HG23 H   14.354 -14.621  -0.433 1.00 . A A .   98 THR HG23 1 1 
        9 22639 1 1 100 THR N    N   10.485 -12.907  -0.774 1.00 . A A .   98 THR N    1 1 
        9 22640 1 1 100 THR O    O   10.931 -12.363  -3.524 1.00 . A A .   98 THR O    1 1 
        9 22641 1 1 100 THR OG1  O   11.659 -14.962  -1.546 1.00 . A A .   98 THR OG1  1 1 
        9 22642 1 1 101 GLY C    C   11.328  -8.965  -4.198 1.00 . A A .   99 GLY C    1 1 
        9 22643 1 1 101 GLY CA   C   12.314 -10.153  -4.270 1.00 . A A .   99 GLY CA   1 1 
        9 22644 1 1 101 GLY H    H   13.032 -10.479  -2.267 1.00 . A A .   99 GLY H    1 1 
        9 22645 1 1 101 GLY HA2  H   13.289  -9.790  -4.562 1.00 . A A .   99 GLY HA2  1 1 
        9 22646 1 1 101 GLY HA3  H   11.962 -10.859  -5.008 1.00 . A A .   99 GLY HA3  1 1 
        9 22647 1 1 101 GLY N    N   12.422 -10.839  -2.949 1.00 . A A .   99 GLY N    1 1 
        9 22648 1 1 101 GLY O    O   10.952  -8.424  -5.221 1.00 . A A .   99 GLY O    1 1 
        9 22649 1 1 102 TYR C    C   10.588  -6.252  -2.115 1.00 . A A .  100 TYR C    1 1 
        9 22650 1 1 102 TYR CA   C    9.956  -7.392  -2.929 1.00 . A A .  100 TYR CA   1 1 
        9 22651 1 1 102 TYR CB   C    8.727  -7.946  -2.208 1.00 . A A .  100 TYR CB   1 1 
        9 22652 1 1 102 TYR CD1  C    7.424  -8.386  -4.319 1.00 . A A .  100 TYR CD1  1 1 
        9 22653 1 1 102 TYR CD2  C    7.835 -10.221  -2.792 1.00 . A A .  100 TYR CD2  1 1 
        9 22654 1 1 102 TYR CE1  C    6.726  -9.250  -5.169 1.00 . A A .  100 TYR CE1  1 1 
        9 22655 1 1 102 TYR CE2  C    7.139 -11.086  -3.638 1.00 . A A .  100 TYR CE2  1 1 
        9 22656 1 1 102 TYR CG   C    7.977  -8.873  -3.130 1.00 . A A .  100 TYR CG   1 1 
        9 22657 1 1 102 TYR CZ   C    6.583 -10.602  -4.830 1.00 . A A .  100 TYR CZ   1 1 
        9 22658 1 1 102 TYR H    H   11.204  -8.971  -2.192 1.00 . A A .  100 TYR H    1 1 
        9 22659 1 1 102 TYR HA   H    9.684  -7.050  -3.914 1.00 . A A .  100 TYR HA   1 1 
        9 22660 1 1 102 TYR HB2  H    9.040  -8.488  -1.328 1.00 . A A .  100 TYR HB2  1 1 
        9 22661 1 1 102 TYR HB3  H    8.083  -7.130  -1.917 1.00 . A A .  100 TYR HB3  1 1 
        9 22662 1 1 102 TYR HD1  H    7.535  -7.344  -4.579 1.00 . A A .  100 TYR HD1  1 1 
        9 22663 1 1 102 TYR HD2  H    8.264 -10.592  -1.876 1.00 . A A .  100 TYR HD2  1 1 
        9 22664 1 1 102 TYR HE1  H    6.299  -8.874  -6.087 1.00 . A A .  100 TYR HE1  1 1 
        9 22665 1 1 102 TYR HE2  H    7.029 -12.127  -3.371 1.00 . A A .  100 TYR HE2  1 1 
        9 22666 1 1 102 TYR HH   H    6.506 -11.768  -6.339 1.00 . A A .  100 TYR HH   1 1 
        9 22667 1 1 102 TYR N    N   10.903  -8.542  -3.016 1.00 . A A .  100 TYR N    1 1 
        9 22668 1 1 102 TYR O    O   10.193  -5.992  -0.992 1.00 . A A .  100 TYR O    1 1 
        9 22669 1 1 102 TYR OH   O    5.895 -11.456  -5.668 1.00 . A A .  100 TYR OH   1 1 
        9 22670 1 1 103 GLU C    C   11.540  -3.102  -2.257 1.00 . A A .  101 GLU C    1 1 
        9 22671 1 1 103 GLU CA   C   12.210  -4.441  -1.908 1.00 . A A .  101 GLU CA   1 1 
        9 22672 1 1 103 GLU CB   C   13.685  -4.429  -2.333 1.00 . A A .  101 GLU CB   1 1 
        9 22673 1 1 103 GLU CD   C   15.962  -3.619  -1.698 1.00 . A A .  101 GLU CD   1 1 
        9 22674 1 1 103 GLU CG   C   14.541  -3.874  -1.193 1.00 . A A .  101 GLU CG   1 1 
        9 22675 1 1 103 GLU H    H   11.871  -5.787  -3.579 1.00 . A A .  101 GLU H    1 1 
        9 22676 1 1 103 GLU HA   H   12.139  -4.624  -0.847 1.00 . A A .  101 GLU HA   1 1 
        9 22677 1 1 103 GLU HB2  H   14.000  -5.435  -2.565 1.00 . A A .  101 GLU HB2  1 1 
        9 22678 1 1 103 GLU HB3  H   13.803  -3.804  -3.206 1.00 . A A .  101 GLU HB3  1 1 
        9 22679 1 1 103 GLU HG2  H   14.111  -2.947  -0.839 1.00 . A A .  101 GLU HG2  1 1 
        9 22680 1 1 103 GLU HG3  H   14.571  -4.590  -0.384 1.00 . A A .  101 GLU HG3  1 1 
        9 22681 1 1 103 GLU N    N   11.566  -5.565  -2.668 1.00 . A A .  101 GLU N    1 1 
        9 22682 1 1 103 GLU O    O   11.402  -2.241  -1.407 1.00 . A A .  101 GLU O    1 1 
        9 22683 1 1 103 GLU OE1  O   16.751  -4.548  -1.681 1.00 . A A .  101 GLU OE1  1 1 
        9 22684 1 1 103 GLU OE2  O   16.236  -2.497  -2.094 1.00 . A A .  101 GLU OE2  1 1 
        9 22685 1 1 104 LYS C    C    9.081  -1.865  -4.470 1.00 . A A .  102 LYS C    1 1 
        9 22686 1 1 104 LYS CA   C   10.475  -1.617  -3.870 1.00 . A A .  102 LYS CA   1 1 
        9 22687 1 1 104 LYS CB   C   11.409  -1.001  -4.914 1.00 . A A .  102 LYS CB   1 1 
        9 22688 1 1 104 LYS CD   C   12.582   1.047  -4.058 1.00 . A A .  102 LYS CD   1 1 
        9 22689 1 1 104 LYS CE   C   13.404   1.742  -5.147 1.00 . A A .  102 LYS CE   1 1 
        9 22690 1 1 104 LYS CG   C   12.676  -0.474  -4.229 1.00 . A A .  102 LYS CG   1 1 
        9 22691 1 1 104 LYS H    H   11.244  -3.605  -4.177 1.00 . A A .  102 LYS H    1 1 
        9 22692 1 1 104 LYS HA   H   10.405  -0.967  -3.011 1.00 . A A .  102 LYS HA   1 1 
        9 22693 1 1 104 LYS HB2  H   11.678  -1.754  -5.640 1.00 . A A .  102 LYS HB2  1 1 
        9 22694 1 1 104 LYS HB3  H   10.904  -0.187  -5.411 1.00 . A A .  102 LYS HB3  1 1 
        9 22695 1 1 104 LYS HD2  H   11.548   1.356  -4.135 1.00 . A A .  102 LYS HD2  1 1 
        9 22696 1 1 104 LYS HD3  H   12.967   1.324  -3.088 1.00 . A A .  102 LYS HD3  1 1 
        9 22697 1 1 104 LYS HE2  H   14.180   1.082  -5.509 1.00 . A A .  102 LYS HE2  1 1 
        9 22698 1 1 104 LYS HE3  H   12.766   2.057  -5.958 1.00 . A A .  102 LYS HE3  1 1 
        9 22699 1 1 104 LYS HG2  H   12.781  -0.940  -3.259 1.00 . A A .  102 LYS HG2  1 1 
        9 22700 1 1 104 LYS HG3  H   13.537  -0.714  -4.836 1.00 . A A .  102 LYS HG3  1 1 
        9 22701 1 1 104 LYS HZ1  H   13.245   3.567  -4.159 1.00 . A A .  102 LYS HZ1  1 1 
        9 22702 1 1 104 LYS HZ2  H   14.619   3.433  -5.149 1.00 . A A .  102 LYS HZ2  1 1 
        9 22703 1 1 104 LYS HZ3  H   14.560   2.622  -3.657 1.00 . A A .  102 LYS HZ3  1 1 
        9 22704 1 1 104 LYS N    N   11.124  -2.908  -3.494 1.00 . A A .  102 LYS N    1 1 
        9 22705 1 1 104 LYS NZ   N   14.002   2.931  -4.477 1.00 . A A .  102 LYS NZ   1 1 
        9 22706 1 1 104 LYS O    O    8.913  -1.843  -5.676 1.00 . A A .  102 LYS O    1 1 
        9 22707 1 1 105 LEU C    C    5.711  -1.321  -3.564 1.00 . A A .  103 LEU C    1 1 
        9 22708 1 1 105 LEU CA   C    6.704  -2.323  -4.189 1.00 . A A .  103 LEU CA   1 1 
        9 22709 1 1 105 LEU CB   C    6.360  -3.783  -3.824 1.00 . A A .  103 LEU CB   1 1 
        9 22710 1 1 105 LEU CD1  C    4.517  -3.673  -2.131 1.00 . A A .  103 LEU CD1  1 1 
        9 22711 1 1 105 LEU CD2  C    6.382  -5.320  -1.850 1.00 . A A .  103 LEU CD2  1 1 
        9 22712 1 1 105 LEU CG   C    6.018  -3.915  -2.333 1.00 . A A .  103 LEU CG   1 1 
        9 22713 1 1 105 LEU H    H    8.221  -2.098  -2.674 1.00 . A A .  103 LEU H    1 1 
        9 22714 1 1 105 LEU HA   H    6.711  -2.211  -5.263 1.00 . A A .  103 LEU HA   1 1 
        9 22715 1 1 105 LEU HB2  H    5.513  -4.104  -4.409 1.00 . A A .  103 LEU HB2  1 1 
        9 22716 1 1 105 LEU HB3  H    7.206  -4.414  -4.050 1.00 . A A .  103 LEU HB3  1 1 
        9 22717 1 1 105 LEU HD11 H    4.114  -3.150  -2.989 1.00 . A A .  103 LEU HD11 1 1 
        9 22718 1 1 105 LEU HD12 H    4.366  -3.076  -1.244 1.00 . A A .  103 LEU HD12 1 1 
        9 22719 1 1 105 LEU HD13 H    4.009  -4.620  -2.017 1.00 . A A .  103 LEU HD13 1 1 
        9 22720 1 1 105 LEU HD21 H    7.386  -5.315  -1.451 1.00 . A A .  103 LEU HD21 1 1 
        9 22721 1 1 105 LEU HD22 H    6.327  -6.011  -2.678 1.00 . A A .  103 LEU HD22 1 1 
        9 22722 1 1 105 LEU HD23 H    5.690  -5.627  -1.080 1.00 . A A .  103 LEU HD23 1 1 
        9 22723 1 1 105 LEU HG   H    6.577  -3.182  -1.772 1.00 . A A .  103 LEU HG   1 1 
        9 22724 1 1 105 LEU N    N    8.076  -2.090  -3.646 1.00 . A A .  103 LEU N    1 1 
        9 22725 1 1 105 LEU O    O    5.863  -0.931  -2.421 1.00 . A A .  103 LEU O    1 1 
        9 22726 1 1 106 CYS C    C    2.338  -0.513  -3.475 1.00 . A A .  104 CYS C    1 1 
        9 22727 1 1 106 CYS CA   C    3.734   0.097  -3.729 1.00 . A A .  104 CYS CA   1 1 
        9 22728 1 1 106 CYS CB   C    3.677   1.276  -4.718 1.00 . A A .  104 CYS CB   1 1 
        9 22729 1 1 106 CYS H    H    4.614  -1.204  -5.223 1.00 . A A .  104 CYS H    1 1 
        9 22730 1 1 106 CYS HA   H    4.126   0.459  -2.790 1.00 . A A .  104 CYS HA   1 1 
        9 22731 1 1 106 CYS HB2  H    3.004   2.027  -4.335 1.00 . A A .  104 CYS HB2  1 1 
        9 22732 1 1 106 CYS HB3  H    4.667   1.698  -4.799 1.00 . A A .  104 CYS HB3  1 1 
        9 22733 1 1 106 CYS N    N    4.709  -0.890  -4.304 1.00 . A A .  104 CYS N    1 1 
        9 22734 1 1 106 CYS O    O    1.658  -0.097  -2.557 1.00 . A A .  104 CYS O    1 1 
        9 22735 1 1 106 CYS SG   S    3.119   0.761  -6.369 1.00 . A A .  104 CYS SG   1 1 
        9 22736 1 1 107 CYS C    C    0.541  -3.587  -4.297 1.00 . A A .  105 CYS C    1 1 
        9 22737 1 1 107 CYS CA   C    0.531  -2.081  -3.978 1.00 . A A .  105 CYS CA   1 1 
        9 22738 1 1 107 CYS CB   C   -0.470  -1.404  -4.931 1.00 . A A .  105 CYS CB   1 1 
        9 22739 1 1 107 CYS H    H    2.432  -1.830  -4.983 1.00 . A A .  105 CYS H    1 1 
        9 22740 1 1 107 CYS HA   H    0.238  -1.913  -2.953 1.00 . A A .  105 CYS HA   1 1 
        9 22741 1 1 107 CYS HB2  H   -0.335  -1.820  -5.902 1.00 . A A .  105 CYS HB2  1 1 
        9 22742 1 1 107 CYS HB3  H   -1.473  -1.624  -4.595 1.00 . A A .  105 CYS HB3  1 1 
        9 22743 1 1 107 CYS N    N    1.889  -1.486  -4.246 1.00 . A A .  105 CYS N    1 1 
        9 22744 1 1 107 CYS O    O    1.580  -4.163  -4.547 1.00 . A A .  105 CYS O    1 1 
        9 22745 1 1 107 CYS SG   S   -0.255   0.396  -5.019 1.00 . A A .  105 CYS SG   1 1 
        9 22746 1 1 108 LEU C    C   -1.089  -5.877  -6.129 1.00 . A A .  106 LEU C    1 1 
        9 22747 1 1 108 LEU CA   C   -0.669  -5.684  -4.653 1.00 . A A .  106 LEU CA   1 1 
        9 22748 1 1 108 LEU CB   C   -1.709  -6.298  -3.708 1.00 . A A .  106 LEU CB   1 1 
        9 22749 1 1 108 LEU CD1  C   -2.114  -7.172  -1.404 1.00 . A A .  106 LEU CD1  1 1 
        9 22750 1 1 108 LEU CD2  C    0.013  -7.735  -2.593 1.00 . A A .  106 LEU CD2  1 1 
        9 22751 1 1 108 LEU CG   C   -1.051  -6.654  -2.374 1.00 . A A .  106 LEU CG   1 1 
        9 22752 1 1 108 LEU H    H   -1.451  -3.734  -4.121 1.00 . A A .  106 LEU H    1 1 
        9 22753 1 1 108 LEU HA   H    0.298  -6.138  -4.481 1.00 . A A .  106 LEU HA   1 1 
        9 22754 1 1 108 LEU HB2  H   -2.501  -5.583  -3.537 1.00 . A A .  106 LEU HB2  1 1 
        9 22755 1 1 108 LEU HB3  H   -2.119  -7.191  -4.154 1.00 . A A .  106 LEU HB3  1 1 
        9 22756 1 1 108 LEU HD11 H   -1.702  -7.977  -0.817 1.00 . A A .  106 LEU HD11 1 1 
        9 22757 1 1 108 LEU HD12 H   -2.968  -7.533  -1.959 1.00 . A A .  106 LEU HD12 1 1 
        9 22758 1 1 108 LEU HD13 H   -2.424  -6.372  -0.748 1.00 . A A .  106 LEU HD13 1 1 
        9 22759 1 1 108 LEU HD21 H   -0.348  -8.456  -3.312 1.00 . A A .  106 LEU HD21 1 1 
        9 22760 1 1 108 LEU HD22 H    0.219  -8.234  -1.656 1.00 . A A .  106 LEU HD22 1 1 
        9 22761 1 1 108 LEU HD23 H    0.920  -7.281  -2.963 1.00 . A A .  106 LEU HD23 1 1 
        9 22762 1 1 108 LEU HG   H   -0.589  -5.770  -1.958 1.00 . A A .  106 LEU HG   1 1 
        9 22763 1 1 108 LEU N    N   -0.617  -4.222  -4.315 1.00 . A A .  106 LEU N    1 1 
        9 22764 1 1 108 LEU O    O   -0.586  -6.758  -6.801 1.00 . A A .  106 LEU O    1 1 
        9 22765 1 1 109 ARG C    C   -1.673  -4.086  -8.938 1.00 . A A .  107 ARG C    1 1 
        9 22766 1 1 109 ARG CA   C   -2.378  -5.179  -8.098 1.00 . A A .  107 ARG CA   1 1 
        9 22767 1 1 109 ARG CB   C   -3.899  -4.983  -8.128 1.00 . A A .  107 ARG CB   1 1 
        9 22768 1 1 109 ARG CD   C   -5.669  -4.716  -9.871 1.00 . A A .  107 ARG CD   1 1 
        9 22769 1 1 109 ARG CG   C   -4.462  -5.548  -9.433 1.00 . A A .  107 ARG CG   1 1 
        9 22770 1 1 109 ARG CZ   C   -5.831  -5.625 -12.150 1.00 . A A .  107 ARG CZ   1 1 
        9 22771 1 1 109 ARG H    H   -2.357  -4.321  -6.115 1.00 . A A .  107 ARG H    1 1 
        9 22772 1 1 109 ARG HA   H   -2.123  -6.159  -8.468 1.00 . A A .  107 ARG HA   1 1 
        9 22773 1 1 109 ARG HB2  H   -4.344  -5.500  -7.289 1.00 . A A .  107 ARG HB2  1 1 
        9 22774 1 1 109 ARG HB3  H   -4.128  -3.931  -8.065 1.00 . A A .  107 ARG HB3  1 1 
        9 22775 1 1 109 ARG HD2  H   -6.588  -5.221  -9.606 1.00 . A A .  107 ARG HD2  1 1 
        9 22776 1 1 109 ARG HD3  H   -5.634  -3.735  -9.423 1.00 . A A .  107 ARG HD3  1 1 
        9 22777 1 1 109 ARG HE   H   -5.239  -3.757 -11.748 1.00 . A A .  107 ARG HE   1 1 
        9 22778 1 1 109 ARG HG2  H   -3.700  -5.510 -10.199 1.00 . A A .  107 ARG HG2  1 1 
        9 22779 1 1 109 ARG HG3  H   -4.768  -6.572  -9.280 1.00 . A A .  107 ARG HG3  1 1 
        9 22780 1 1 109 ARG HH11 H   -6.343  -6.903 -10.680 1.00 . A A .  107 ARG HH11 1 1 
        9 22781 1 1 109 ARG HH12 H   -6.452  -7.529 -12.289 1.00 . A A .  107 ARG HH12 1 1 
        9 22782 1 1 109 ARG HH21 H   -5.397  -4.622 -13.830 1.00 . A A .  107 ARG HH21 1 1 
        9 22783 1 1 109 ARG HH22 H   -5.924  -6.258 -14.051 1.00 . A A .  107 ARG HH22 1 1 
        9 22784 1 1 109 ARG N    N   -1.978  -5.044  -6.654 1.00 . A A .  107 ARG N    1 1 
        9 22785 1 1 109 ARG NE   N   -5.542  -4.605 -11.357 1.00 . A A .  107 ARG NE   1 1 
        9 22786 1 1 109 ARG NH1  N   -6.241  -6.776 -11.665 1.00 . A A .  107 ARG NH1  1 1 
        9 22787 1 1 109 ARG NH2  N   -5.708  -5.491 -13.446 1.00 . A A .  107 ARG NH2  1 1 
        9 22788 1 1 109 ARG O    O   -2.214  -3.585  -9.903 1.00 . A A .  107 ARG O    1 1 
        9 22789 1 1 110 CYS C    C    1.649  -3.344  -9.684 1.00 . A A .  108 CYS C    1 1 
        9 22790 1 1 110 CYS CA   C    0.306  -2.671  -9.307 1.00 . A A .  108 CYS CA   1 1 
        9 22791 1 1 110 CYS CB   C    0.458  -1.566  -8.244 1.00 . A A .  108 CYS CB   1 1 
        9 22792 1 1 110 CYS H    H   -0.048  -4.136  -7.786 1.00 . A A .  108 CYS H    1 1 
        9 22793 1 1 110 CYS HA   H   -0.231  -2.320 -10.178 1.00 . A A .  108 CYS HA   1 1 
        9 22794 1 1 110 CYS HB2  H   -0.390  -1.622  -7.601 1.00 . A A .  108 CYS HB2  1 1 
        9 22795 1 1 110 CYS HB3  H    1.349  -1.745  -7.663 1.00 . A A .  108 CYS HB3  1 1 
        9 22796 1 1 110 CYS N    N   -0.463  -3.719  -8.566 1.00 . A A .  108 CYS N    1 1 
        9 22797 1 1 110 CYS O    O    1.945  -3.541 -10.843 1.00 . A A .  108 CYS O    1 1 
        9 22798 1 1 110 CYS SG   S    0.513   0.125  -8.902 1.00 . A A .  108 CYS SG   1 1 
        9 22799 1 1 111 ILE C    C    3.410  -5.900  -9.625 1.00 . A A .  109 ILE C    1 1 
        9 22800 1 1 111 ILE CA   C    3.710  -4.510  -9.018 1.00 . A A .  109 ILE CA   1 1 
        9 22801 1 1 111 ILE CB   C    4.483  -4.680  -7.686 1.00 . A A .  109 ILE CB   1 1 
        9 22802 1 1 111 ILE CD1  C    4.524  -6.372  -5.815 1.00 . A A .  109 ILE CD1  1 1 
        9 22803 1 1 111 ILE CG1  C    3.631  -5.475  -6.675 1.00 . A A .  109 ILE CG1  1 1 
        9 22804 1 1 111 ILE CG2  C    4.808  -3.302  -7.103 1.00 . A A .  109 ILE CG2  1 1 
        9 22805 1 1 111 ILE H    H    2.146  -3.657  -7.768 1.00 . A A .  109 ILE H    1 1 
        9 22806 1 1 111 ILE HA   H    4.299  -3.933  -9.713 1.00 . A A .  109 ILE HA   1 1 
        9 22807 1 1 111 ILE HB   H    5.405  -5.211  -7.876 1.00 . A A .  109 ILE HB   1 1 
        9 22808 1 1 111 ILE HD11 H    4.891  -7.193  -6.413 1.00 . A A .  109 ILE HD11 1 1 
        9 22809 1 1 111 ILE HD12 H    3.945  -6.762  -4.985 1.00 . A A .  109 ILE HD12 1 1 
        9 22810 1 1 111 ILE HD13 H    5.356  -5.800  -5.437 1.00 . A A .  109 ILE HD13 1 1 
        9 22811 1 1 111 ILE HG12 H    3.103  -4.785  -6.037 1.00 . A A .  109 ILE HG12 1 1 
        9 22812 1 1 111 ILE HG13 H    2.919  -6.087  -7.202 1.00 . A A .  109 ILE HG13 1 1 
        9 22813 1 1 111 ILE HG21 H    4.146  -2.563  -7.528 1.00 . A A .  109 ILE HG21 1 1 
        9 22814 1 1 111 ILE HG22 H    5.830  -3.045  -7.337 1.00 . A A .  109 ILE HG22 1 1 
        9 22815 1 1 111 ILE HG23 H    4.680  -3.323  -6.030 1.00 . A A .  109 ILE HG23 1 1 
        9 22816 1 1 111 ILE N    N    2.427  -3.775  -8.700 1.00 . A A .  109 ILE N    1 1 
        9 22817 1 1 111 ILE O    O    4.252  -6.472 -10.291 1.00 . A A .  109 ILE O    1 1 
        9 22818 1 1 112 GLN C    C    0.547  -7.756 -10.667 1.00 . A A .  110 GLN C    1 1 
        9 22819 1 1 112 GLN CA   C    1.910  -7.801  -9.961 1.00 . A A .  110 GLN CA   1 1 
        9 22820 1 1 112 GLN CB   C    1.855  -8.733  -8.749 1.00 . A A .  110 GLN CB   1 1 
        9 22821 1 1 112 GLN CD   C    1.105 -11.009  -8.032 1.00 . A A .  110 GLN CD   1 1 
        9 22822 1 1 112 GLN CG   C    1.589 -10.165  -9.217 1.00 . A A .  110 GLN CG   1 1 
        9 22823 1 1 112 GLN H    H    1.558  -5.999  -8.854 1.00 . A A .  110 GLN H    1 1 
        9 22824 1 1 112 GLN HA   H    2.681  -8.124 -10.641 1.00 . A A .  110 GLN HA   1 1 
        9 22825 1 1 112 GLN HB2  H    2.798  -8.694  -8.223 1.00 . A A .  110 GLN HB2  1 1 
        9 22826 1 1 112 GLN HB3  H    1.060  -8.418  -8.089 1.00 . A A .  110 GLN HB3  1 1 
        9 22827 1 1 112 GLN HE21 H   -0.154 -12.117  -9.117 1.00 . A A .  110 GLN HE21 1 1 
        9 22828 1 1 112 GLN HE22 H   -0.097 -12.487  -7.461 1.00 . A A .  110 GLN HE22 1 1 
        9 22829 1 1 112 GLN HG2  H    0.833 -10.158  -9.988 1.00 . A A .  110 GLN HG2  1 1 
        9 22830 1 1 112 GLN HG3  H    2.500 -10.591  -9.610 1.00 . A A .  110 GLN HG3  1 1 
        9 22831 1 1 112 GLN N    N    2.231  -6.457  -9.398 1.00 . A A .  110 GLN N    1 1 
        9 22832 1 1 112 GLN NE2  N    0.211 -11.950  -8.220 1.00 . A A .  110 GLN NE2  1 1 
        9 22833 1 1 112 GLN O    O   -0.309  -6.967 -10.310 1.00 . A A .  110 GLN O    1 1 
        9 22834 1 1 112 GLN OE1  O    1.545 -10.813  -6.916 1.00 . A A .  110 GLN OE1  1 1 
        9 22835 1 1 113 LYS C    C   -1.709  -9.914 -12.179 1.00 . A A .  111 LYS C    1 1 
        9 22836 1 1 113 LYS CA   C   -0.982  -8.574 -12.375 1.00 . A A .  111 LYS CA   1 1 
        9 22837 1 1 113 LYS CB   C   -0.635  -8.359 -13.848 1.00 . A A .  111 LYS CB   1 1 
        9 22838 1 1 113 LYS CD   C   -1.729  -6.277 -14.706 1.00 . A A .  111 LYS CD   1 1 
        9 22839 1 1 113 LYS CE   C   -1.861  -5.645 -13.318 1.00 . A A .  111 LYS CE   1 1 
        9 22840 1 1 113 LYS CG   C   -1.854  -7.799 -14.589 1.00 . A A .  111 LYS CG   1 1 
        9 22841 1 1 113 LYS H    H    1.029  -9.222 -11.945 1.00 . A A .  111 LYS H    1 1 
        9 22842 1 1 113 LYS HA   H   -1.590  -7.758 -12.018 1.00 . A A .  111 LYS HA   1 1 
        9 22843 1 1 113 LYS HB2  H    0.186  -7.661 -13.923 1.00 . A A .  111 LYS HB2  1 1 
        9 22844 1 1 113 LYS HB3  H   -0.348  -9.300 -14.292 1.00 . A A .  111 LYS HB3  1 1 
        9 22845 1 1 113 LYS HD2  H   -0.766  -6.026 -15.126 1.00 . A A .  111 LYS HD2  1 1 
        9 22846 1 1 113 LYS HD3  H   -2.511  -5.900 -15.347 1.00 . A A .  111 LYS HD3  1 1 
        9 22847 1 1 113 LYS HE2  H   -2.718  -6.052 -12.801 1.00 . A A .  111 LYS HE2  1 1 
        9 22848 1 1 113 LYS HE3  H   -0.961  -5.804 -12.744 1.00 . A A .  111 LYS HE3  1 1 
        9 22849 1 1 113 LYS HG2  H   -1.904  -8.233 -15.577 1.00 . A A .  111 LYS HG2  1 1 
        9 22850 1 1 113 LYS HG3  H   -2.752  -8.042 -14.042 1.00 . A A .  111 LYS HG3  1 1 
        9 22851 1 1 113 LYS HZ1  H   -1.985  -3.667 -12.678 1.00 . A A .  111 LYS HZ1  1 1 
        9 22852 1 1 113 LYS HZ2  H   -2.984  -4.031 -14.004 1.00 . A A .  111 LYS HZ2  1 1 
        9 22853 1 1 113 LYS HZ3  H   -1.308  -3.852 -14.223 1.00 . A A .  111 LYS HZ3  1 1 
        9 22854 1 1 113 LYS N    N    0.331  -8.589 -11.664 1.00 . A A .  111 LYS N    1 1 
        9 22855 1 1 113 LYS NZ   N   -2.049  -4.189 -13.575 1.00 . A A .  111 LYS NZ   1 1 
        9 22856 1 1 113 LYS O    O   -2.828  -9.947 -11.701 1.00 . A A .  111 LYS O    1 1 
        9 22857 1 1 114 ASN C    C   -0.716 -13.427 -12.037 1.00 . A A .  112 ASN C    1 1 
        9 22858 1 1 114 ASN CA   C   -1.756 -12.344 -12.368 1.00 . A A .  112 ASN CA   1 1 
        9 22859 1 1 114 ASN CB   C   -2.418 -12.632 -13.716 1.00 . A A .  112 ASN CB   1 1 
        9 22860 1 1 114 ASN CG   C   -3.572 -11.646 -13.942 1.00 . A A .  112 ASN CG   1 1 
        9 22861 1 1 114 ASN H    H   -0.184 -10.977 -12.926 1.00 . A A .  112 ASN H    1 1 
        9 22862 1 1 114 ASN HA   H   -2.505 -12.290 -11.594 1.00 . A A .  112 ASN HA   1 1 
        9 22863 1 1 114 ASN HB2  H   -1.689 -12.521 -14.506 1.00 . A A .  112 ASN HB2  1 1 
        9 22864 1 1 114 ASN HB3  H   -2.803 -13.641 -13.721 1.00 . A A .  112 ASN HB3  1 1 
        9 22865 1 1 114 ASN HD21 H   -3.102 -11.269 -15.845 1.00 . A A .  112 ASN HD21 1 1 
        9 22866 1 1 114 ASN HD22 H   -4.462 -10.444 -15.253 1.00 . A A .  112 ASN HD22 1 1 
        9 22867 1 1 114 ASN N    N   -1.088 -11.018 -12.542 1.00 . A A .  112 ASN N    1 1 
        9 22868 1 1 114 ASN ND2  N   -3.723 -11.073 -15.111 1.00 . A A .  112 ASN ND2  1 1 
        9 22869 1 1 114 ASN O    O    0.365 -13.440 -12.594 1.00 . A A .  112 ASN O    1 1 
        9 22870 1 1 114 ASN OD1  O   -4.349 -11.394 -13.042 1.00 . A A .  112 ASN OD1  1 1 
        9 22871 1 1 115 GLU C    C    1.315 -14.813 -10.390 1.00 . A A .  113 GLU C    1 1 
        9 22872 1 1 115 GLU CA   C   -0.049 -15.419 -10.768 1.00 . A A .  113 GLU CA   1 1 
        9 22873 1 1 115 GLU CB   C    0.075 -16.291 -12.023 1.00 . A A .  113 GLU CB   1 1 
        9 22874 1 1 115 GLU CD   C   -0.301 -18.691 -12.610 1.00 . A A .  113 GLU CD   1 1 
        9 22875 1 1 115 GLU CG   C   -0.906 -17.460 -11.931 1.00 . A A .  113 GLU CG   1 1 
        9 22876 1 1 115 GLU H    H   -1.904 -14.316 -10.689 1.00 . A A .  113 GLU H    1 1 
        9 22877 1 1 115 GLU HA   H   -0.434 -16.009  -9.952 1.00 . A A .  113 GLU HA   1 1 
        9 22878 1 1 115 GLU HB2  H   -0.151 -15.699 -12.898 1.00 . A A .  113 GLU HB2  1 1 
        9 22879 1 1 115 GLU HB3  H    1.082 -16.674 -12.098 1.00 . A A .  113 GLU HB3  1 1 
        9 22880 1 1 115 GLU HG2  H   -1.105 -17.682 -10.893 1.00 . A A .  113 GLU HG2  1 1 
        9 22881 1 1 115 GLU HG3  H   -1.828 -17.196 -12.426 1.00 . A A .  113 GLU HG3  1 1 
        9 22882 1 1 115 GLU N    N   -1.027 -14.338 -11.132 1.00 . A A .  113 GLU N    1 1 
        9 22883 1 1 115 GLU O    O    1.454 -13.607 -10.301 1.00 . A A .  113 GLU O    1 1 
        9 22884 1 1 115 GLU OE1  O    0.000 -18.604 -13.789 1.00 . A A .  113 GLU OE1  1 1 
        9 22885 1 1 115 GLU OE2  O   -0.151 -19.698 -11.939 1.00 . A A .  113 GLU OE2  1 1 
        9 22886 1 1 116 THR C    C    4.635 -15.219 -10.988 1.00 . A A .  114 THR C    1 1 
        9 22887 1 1 116 THR CA   C    3.667 -15.083  -9.802 1.00 . A A .  114 THR CA   1 1 
        9 22888 1 1 116 THR CB   C    4.147 -15.926  -8.615 1.00 . A A .  114 THR CB   1 1 
        9 22889 1 1 116 THR CG2  C    5.374 -15.266  -7.982 1.00 . A A .  114 THR CG2  1 1 
        9 22890 1 1 116 THR H    H    2.199 -16.607 -10.248 1.00 . A A .  114 THR H    1 1 
        9 22891 1 1 116 THR HA   H    3.580 -14.049  -9.508 1.00 . A A .  114 THR HA   1 1 
        9 22892 1 1 116 THR HB   H    4.412 -16.915  -8.957 1.00 . A A .  114 THR HB   1 1 
        9 22893 1 1 116 THR HG1  H    3.340 -16.710  -7.027 1.00 . A A .  114 THR HG1  1 1 
        9 22894 1 1 116 THR HG21 H    6.095 -15.035  -8.751 1.00 . A A .  114 THR HG21 1 1 
        9 22895 1 1 116 THR HG22 H    5.817 -15.942  -7.265 1.00 . A A .  114 THR HG22 1 1 
        9 22896 1 1 116 THR HG23 H    5.076 -14.356  -7.482 1.00 . A A .  114 THR HG23 1 1 
        9 22897 1 1 116 THR N    N    2.323 -15.634 -10.169 1.00 . A A .  114 THR N    1 1 
        9 22898 1 1 116 THR O    O    5.482 -16.093 -11.005 1.00 . A A .  114 THR O    1 1 
        9 22899 1 1 116 THR OG1  O    3.106 -16.018  -7.651 1.00 . A A .  114 THR OG1  1 1 
        9 22900 1 1 117 ASN C    C    5.839 -13.041 -13.620 1.00 . A A .  115 ASN C    1 1 
        9 22901 1 1 117 ASN CA   C    5.433 -14.450 -13.161 1.00 . A A .  115 ASN CA   1 1 
        9 22902 1 1 117 ASN CB   C    4.615 -15.153 -14.245 1.00 . A A .  115 ASN CB   1 1 
        9 22903 1 1 117 ASN CG   C    5.544 -16.012 -15.113 1.00 . A A .  115 ASN CG   1 1 
        9 22904 1 1 117 ASN H    H    3.830 -13.661 -11.958 1.00 . A A .  115 ASN H    1 1 
        9 22905 1 1 117 ASN HA   H    6.306 -15.035 -12.918 1.00 . A A .  115 ASN HA   1 1 
        9 22906 1 1 117 ASN HB2  H    3.870 -15.783 -13.781 1.00 . A A .  115 ASN HB2  1 1 
        9 22907 1 1 117 ASN HB3  H    4.128 -14.414 -14.864 1.00 . A A .  115 ASN HB3  1 1 
        9 22908 1 1 117 ASN HD21 H    4.594 -15.610 -16.823 1.00 . A A .  115 ASN HD21 1 1 
        9 22909 1 1 117 ASN HD22 H    5.934 -16.644 -16.957 1.00 . A A .  115 ASN HD22 1 1 
        9 22910 1 1 117 ASN N    N    4.518 -14.362 -11.984 1.00 . A A .  115 ASN N    1 1 
        9 22911 1 1 117 ASN ND2  N    5.340 -16.095 -16.405 1.00 . A A .  115 ASN ND2  1 1 
        9 22912 1 1 117 ASN O    O    5.443 -12.056 -13.025 1.00 . A A .  115 ASN O    1 1 
        9 22913 1 1 117 ASN OD1  O    6.469 -16.616 -14.609 1.00 . A A .  115 ASN OD1  1 1 
        9 22914 1 1 118 ASN C    C    6.625 -11.386 -16.620 1.00 . A A .  116 ASN C    1 1 
        9 22915 1 1 118 ASN CA   C    7.047 -11.581 -15.155 1.00 . A A .  116 ASN CA   1 1 
        9 22916 1 1 118 ASN CB   C    8.572 -11.573 -15.030 1.00 . A A .  116 ASN CB   1 1 
        9 22917 1 1 118 ASN CG   C    8.965 -11.647 -13.549 1.00 . A A .  116 ASN CG   1 1 
        9 22918 1 1 118 ASN H    H    6.941 -13.734 -15.145 1.00 . A A .  116 ASN H    1 1 
        9 22919 1 1 118 ASN HA   H    6.621 -10.810 -14.534 1.00 . A A .  116 ASN HA   1 1 
        9 22920 1 1 118 ASN HB2  H    8.981 -12.423 -15.555 1.00 . A A .  116 ASN HB2  1 1 
        9 22921 1 1 118 ASN HB3  H    8.963 -10.663 -15.458 1.00 . A A .  116 ASN HB3  1 1 
        9 22922 1 1 118 ASN HD21 H    7.954 -10.007 -13.021 1.00 . A A .  116 ASN HD21 1 1 
        9 22923 1 1 118 ASN HD22 H    8.784 -10.789 -11.764 1.00 . A A .  116 ASN HD22 1 1 
        9 22924 1 1 118 ASN N    N    6.627 -12.931 -14.672 1.00 . A A .  116 ASN N    1 1 
        9 22925 1 1 118 ASN ND2  N    8.531 -10.738 -12.709 1.00 . A A .  116 ASN ND2  1 1 
        9 22926 1 1 118 ASN O    O    7.392 -11.651 -17.527 1.00 . A A .  116 ASN O    1 1 
        9 22927 1 1 118 ASN OD1  O    9.680 -12.545 -13.147 1.00 . A A .  116 ASN OD1  1 1 
        9 22928 1 1 119 GLY C    C    4.200  -9.387 -18.375 1.00 . A A .  117 GLY C    1 1 
        9 22929 1 1 119 GLY CA   C    4.959 -10.718 -18.268 1.00 . A A .  117 GLY CA   1 1 
        9 22930 1 1 119 GLY H    H    4.804 -10.714 -16.120 1.00 . A A .  117 GLY H    1 1 
        9 22931 1 1 119 GLY HA2  H    5.817 -10.699 -18.925 1.00 . A A .  117 GLY HA2  1 1 
        9 22932 1 1 119 GLY HA3  H    4.302 -11.526 -18.557 1.00 . A A .  117 GLY HA3  1 1 
        9 22933 1 1 119 GLY N    N    5.414 -10.925 -16.862 1.00 . A A .  117 GLY N    1 1 
        9 22934 1 1 119 GLY O    O    4.713  -8.422 -18.910 1.00 . A A .  117 GLY O    1 1 
        9 22935 1 1 120 SER C    C    1.952  -7.490 -16.544 1.00 . A A .  118 SER C    1 1 
        9 22936 1 1 120 SER CA   C    2.206  -8.047 -17.953 1.00 . A A .  118 SER CA   1 1 
        9 22937 1 1 120 SER CB   C    0.888  -8.425 -18.627 1.00 . A A .  118 SER CB   1 1 
        9 22938 1 1 120 SER H    H    2.579 -10.109 -17.442 1.00 . A A .  118 SER H    1 1 
        9 22939 1 1 120 SER HA   H    2.734  -7.324 -18.554 1.00 . A A .  118 SER HA   1 1 
        9 22940 1 1 120 SER HB2  H    0.228  -8.875 -17.904 1.00 . A A .  118 SER HB2  1 1 
        9 22941 1 1 120 SER HB3  H    0.423  -7.535 -19.030 1.00 . A A .  118 SER HB3  1 1 
        9 22942 1 1 120 SER HG   H    0.335  -9.464 -20.177 1.00 . A A .  118 SER HG   1 1 
        9 22943 1 1 120 SER N    N    2.983  -9.322 -17.872 1.00 . A A .  118 SER N    1 1 
        9 22944 1 1 120 SER O    O    1.439  -8.184 -15.687 1.00 . A A .  118 SER O    1 1 
        9 22945 1 1 120 SER OG   O    1.144  -9.355 -19.671 1.00 . A A .  118 SER OG   1 1 
        9 22946 1 1 121 THR C    C    2.061  -4.120 -15.004 1.00 . A A .  119 THR C    1 1 
        9 22947 1 1 121 THR CA   C    2.080  -5.656 -14.932 1.00 . A A .  119 THR CA   1 1 
        9 22948 1 1 121 THR CB   C    3.272  -6.130 -14.098 1.00 . A A .  119 THR CB   1 1 
        9 22949 1 1 121 THR CG2  C    2.857  -6.270 -12.631 1.00 . A A .  119 THR CG2  1 1 
        9 22950 1 1 121 THR H    H    2.724  -5.698 -16.998 1.00 . A A .  119 THR H    1 1 
        9 22951 1 1 121 THR HA   H    1.162  -6.028 -14.508 1.00 . A A .  119 THR HA   1 1 
        9 22952 1 1 121 THR HB   H    4.072  -5.410 -14.172 1.00 . A A .  119 THR HB   1 1 
        9 22953 1 1 121 THR HG1  H    4.587  -7.559 -14.212 1.00 . A A .  119 THR HG1  1 1 
        9 22954 1 1 121 THR HG21 H    1.782  -6.365 -12.565 1.00 . A A .  119 THR HG21 1 1 
        9 22955 1 1 121 THR HG22 H    3.178  -5.395 -12.077 1.00 . A A .  119 THR HG22 1 1 
        9 22956 1 1 121 THR HG23 H    3.322  -7.148 -12.213 1.00 . A A .  119 THR HG23 1 1 
        9 22957 1 1 121 THR N    N    2.306  -6.244 -16.293 1.00 . A A .  119 THR N    1 1 
        9 22958 1 1 121 THR O    O    2.262  -3.549 -16.059 1.00 . A A .  119 THR O    1 1 
        9 22959 1 1 121 THR OG1  O    3.719  -7.388 -14.585 1.00 . A A .  119 THR OG1  1 1 
        9 22960 1 1 122 CYS C    C    3.182  -1.425 -14.431 1.00 . A A .  120 CYS C    1 1 
        9 22961 1 1 122 CYS CA   C    1.818  -1.935 -13.936 1.00 . A A .  120 CYS CA   1 1 
        9 22962 1 1 122 CYS CB   C    1.550  -1.445 -12.505 1.00 . A A .  120 CYS CB   1 1 
        9 22963 1 1 122 CYS H    H    1.676  -3.921 -13.046 1.00 . A A .  120 CYS H    1 1 
        9 22964 1 1 122 CYS HA   H    1.031  -1.591 -14.591 1.00 . A A .  120 CYS HA   1 1 
        9 22965 1 1 122 CYS HB2  H    0.679  -1.947 -12.110 1.00 . A A .  120 CYS HB2  1 1 
        9 22966 1 1 122 CYS HB3  H    2.402  -1.655 -11.879 1.00 . A A .  120 CYS HB3  1 1 
        9 22967 1 1 122 CYS N    N    1.830  -3.442 -13.893 1.00 . A A .  120 CYS N    1 1 
        9 22968 1 1 122 CYS O    O    4.180  -2.110 -14.309 1.00 . A A .  120 CYS O    1 1 
        9 22969 1 1 122 CYS SG   S    1.254   0.332 -12.538 1.00 . A A .  120 CYS SG   1 1 
        9 22970 1 1 123 ILE C    C    5.451   0.792 -14.376 1.00 . A A .  121 ILE C    1 1 
        9 22971 1 1 123 ILE CA   C    4.553   0.277 -15.523 1.00 . A A .  121 ILE CA   1 1 
        9 22972 1 1 123 ILE CB   C    4.197   1.399 -16.530 1.00 . A A .  121 ILE CB   1 1 
        9 22973 1 1 123 ILE CD1  C    6.455   2.600 -16.489 1.00 . A A .  121 ILE CD1  1 1 
        9 22974 1 1 123 ILE CG1  C    5.448   1.809 -17.341 1.00 . A A .  121 ILE CG1  1 1 
        9 22975 1 1 123 ILE CG2  C    3.585   2.614 -15.811 1.00 . A A .  121 ILE CG2  1 1 
        9 22976 1 1 123 ILE H    H    2.414   0.293 -15.111 1.00 . A A .  121 ILE H    1 1 
        9 22977 1 1 123 ILE HA   H    5.066  -0.515 -16.046 1.00 . A A .  121 ILE HA   1 1 
        9 22978 1 1 123 ILE HB   H    3.457   1.010 -17.216 1.00 . A A .  121 ILE HB   1 1 
        9 22979 1 1 123 ILE HD11 H    7.292   1.966 -16.239 1.00 . A A .  121 ILE HD11 1 1 
        9 22980 1 1 123 ILE HD12 H    5.982   2.946 -15.580 1.00 . A A .  121 ILE HD12 1 1 
        9 22981 1 1 123 ILE HD13 H    6.808   3.450 -17.053 1.00 . A A .  121 ILE HD13 1 1 
        9 22982 1 1 123 ILE HG12 H    5.932   0.918 -17.714 1.00 . A A .  121 ILE HG12 1 1 
        9 22983 1 1 123 ILE HG13 H    5.140   2.418 -18.179 1.00 . A A .  121 ILE HG13 1 1 
        9 22984 1 1 123 ILE HG21 H    4.108   2.790 -14.885 1.00 . A A .  121 ILE HG21 1 1 
        9 22985 1 1 123 ILE HG22 H    2.542   2.424 -15.602 1.00 . A A .  121 ILE HG22 1 1 
        9 22986 1 1 123 ILE HG23 H    3.674   3.487 -16.443 1.00 . A A .  121 ILE HG23 1 1 
        9 22987 1 1 123 ILE N    N    3.236  -0.242 -15.007 1.00 . A A .  121 ILE N    1 1 
        9 22988 1 1 123 ILE O    O    6.662   0.741 -14.484 1.00 . A A .  121 ILE O    1 1 
        9 22989 1 1 124 CYS C    C    6.711   0.711 -11.659 1.00 . A A .  122 CYS C    1 1 
        9 22990 1 1 124 CYS CA   C    5.777   1.820 -12.184 1.00 . A A .  122 CYS CA   1 1 
        9 22991 1 1 124 CYS CB   C    4.850   2.395 -11.081 1.00 . A A .  122 CYS CB   1 1 
        9 22992 1 1 124 CYS H    H    3.911   1.348 -13.214 1.00 . A A .  122 CYS H    1 1 
        9 22993 1 1 124 CYS HA   H    6.388   2.616 -12.578 1.00 . A A .  122 CYS HA   1 1 
        9 22994 1 1 124 CYS HB2  H    5.426   3.041 -10.440 1.00 . A A .  122 CYS HB2  1 1 
        9 22995 1 1 124 CYS HB3  H    4.079   2.979 -11.549 1.00 . A A .  122 CYS HB3  1 1 
        9 22996 1 1 124 CYS N    N    4.891   1.298 -13.290 1.00 . A A .  122 CYS N    1 1 
        9 22997 1 1 124 CYS O    O    7.852   0.975 -11.328 1.00 . A A .  122 CYS O    1 1 
        9 22998 1 1 124 CYS SG   S    4.077   1.085 -10.078 1.00 . A A .  122 CYS SG   1 1 
        9 22999 1 1 125 ARG C    C    8.443  -1.686 -11.982 1.00 . A A .  123 ARG C    1 1 
        9 23000 1 1 125 ARG CA   C    7.169  -1.627 -11.113 1.00 . A A .  123 ARG CA   1 1 
        9 23001 1 1 125 ARG CB   C    6.390  -2.943 -11.246 1.00 . A A .  123 ARG CB   1 1 
        9 23002 1 1 125 ARG CD   C    8.061  -4.780 -10.932 1.00 . A A .  123 ARG CD   1 1 
        9 23003 1 1 125 ARG CG   C    6.945  -3.968 -10.256 1.00 . A A .  123 ARG CG   1 1 
        9 23004 1 1 125 ARG CZ   C   10.357  -5.290 -10.175 1.00 . A A .  123 ARG CZ   1 1 
        9 23005 1 1 125 ARG H    H    5.334  -0.728 -11.886 1.00 . A A .  123 ARG H    1 1 
        9 23006 1 1 125 ARG HA   H    7.433  -1.460 -10.079 1.00 . A A .  123 ARG HA   1 1 
        9 23007 1 1 125 ARG HB2  H    5.344  -2.767 -11.035 1.00 . A A .  123 ARG HB2  1 1 
        9 23008 1 1 125 ARG HB3  H    6.497  -3.323 -12.251 1.00 . A A .  123 ARG HB3  1 1 
        9 23009 1 1 125 ARG HD2  H    7.661  -5.704 -11.327 1.00 . A A .  123 ARG HD2  1 1 
        9 23010 1 1 125 ARG HD3  H    8.507  -4.199 -11.724 1.00 . A A .  123 ARG HD3  1 1 
        9 23011 1 1 125 ARG HE   H    8.812  -5.095  -8.918 1.00 . A A .  123 ARG HE   1 1 
        9 23012 1 1 125 ARG HG2  H    7.344  -3.455  -9.392 1.00 . A A .  123 ARG HG2  1 1 
        9 23013 1 1 125 ARG HG3  H    6.155  -4.636  -9.945 1.00 . A A .  123 ARG HG3  1 1 
        9 23014 1 1 125 ARG HH11 H   10.129  -5.154 -12.172 1.00 . A A .  123 ARG HH11 1 1 
        9 23015 1 1 125 ARG HH12 H   11.735  -5.473 -11.622 1.00 . A A .  123 ARG HH12 1 1 
        9 23016 1 1 125 ARG HH21 H   10.926  -5.521  -8.267 1.00 . A A .  123 ARG HH21 1 1 
        9 23017 1 1 125 ARG HH22 H   12.183  -5.683  -9.448 1.00 . A A .  123 ARG HH22 1 1 
        9 23018 1 1 125 ARG N    N    6.257  -0.526 -11.599 1.00 . A A .  123 ARG N    1 1 
        9 23019 1 1 125 ARG NE   N    9.086  -5.069  -9.865 1.00 . A A .  123 ARG NE   1 1 
        9 23020 1 1 125 ARG NH1  N   10.769  -5.306 -11.423 1.00 . A A .  123 ARG NH1  1 1 
        9 23021 1 1 125 ARG NH2  N   11.223  -5.516  -9.221 1.00 . A A .  123 ARG NH2  1 1 
        9 23022 1 1 125 ARG O    O    9.499  -2.061 -11.506 1.00 . A A .  123 ARG O    1 1 
        9 23023 1 1 126 VAL C    C   10.417  -0.084 -13.946 1.00 . A A .  124 VAL C    1 1 
        9 23024 1 1 126 VAL CA   C    9.582  -1.369 -14.128 1.00 . A A .  124 VAL CA   1 1 
        9 23025 1 1 126 VAL CB   C    9.064  -1.464 -15.575 1.00 . A A .  124 VAL CB   1 1 
        9 23026 1 1 126 VAL CG1  C   10.245  -1.541 -16.543 1.00 . A A .  124 VAL CG1  1 1 
        9 23027 1 1 126 VAL CG2  C    8.202  -2.721 -15.725 1.00 . A A .  124 VAL CG2  1 1 
        9 23028 1 1 126 VAL H    H    7.498  -1.021 -13.624 1.00 . A A .  124 VAL H    1 1 
        9 23029 1 1 126 VAL HA   H   10.167  -2.243 -13.894 1.00 . A A .  124 VAL HA   1 1 
        9 23030 1 1 126 VAL HB   H    8.468  -0.589 -15.800 1.00 . A A .  124 VAL HB   1 1 
        9 23031 1 1 126 VAL HG11 H   10.931  -0.733 -16.340 1.00 . A A .  124 VAL HG11 1 1 
        9 23032 1 1 126 VAL HG12 H    9.884  -1.460 -17.559 1.00 . A A .  124 VAL HG12 1 1 
        9 23033 1 1 126 VAL HG13 H   10.754  -2.486 -16.417 1.00 . A A .  124 VAL HG13 1 1 
        9 23034 1 1 126 VAL HG21 H    7.163  -2.465 -15.572 1.00 . A A .  124 VAL HG21 1 1 
        9 23035 1 1 126 VAL HG22 H    8.503  -3.453 -14.991 1.00 . A A .  124 VAL HG22 1 1 
        9 23036 1 1 126 VAL HG23 H    8.329  -3.131 -16.716 1.00 . A A .  124 VAL HG23 1 1 
        9 23037 1 1 126 VAL N    N    8.359  -1.323 -13.252 1.00 . A A .  124 VAL N    1 1 
        9 23038 1 1 126 VAL O    O    9.915   1.001 -14.160 1.00 . A A .  124 VAL O    1 1 
        9 23039 1 1 127 PRO C    C   12.814   1.659 -14.717 1.00 . A A .  125 PRO C    1 1 
        9 23040 1 1 127 PRO CA   C   12.555   0.948 -13.377 1.00 . A A .  125 PRO CA   1 1 
        9 23041 1 1 127 PRO CB   C   13.848   0.353 -12.818 1.00 . A A .  125 PRO CB   1 1 
        9 23042 1 1 127 PRO CD   C   12.391  -1.490 -13.276 1.00 . A A .  125 PRO CD   1 1 
        9 23043 1 1 127 PRO CG   C   13.834  -1.068 -13.272 1.00 . A A .  125 PRO CG   1 1 
        9 23044 1 1 127 PRO HA   H   12.125   1.631 -12.661 1.00 . A A .  125 PRO HA   1 1 
        9 23045 1 1 127 PRO HB2  H   14.705   0.874 -13.225 1.00 . A A .  125 PRO HB2  1 1 
        9 23046 1 1 127 PRO HB3  H   13.855   0.400 -11.743 1.00 . A A .  125 PRO HB3  1 1 
        9 23047 1 1 127 PRO HD2  H   12.211  -2.226 -14.048 1.00 . A A .  125 PRO HD2  1 1 
        9 23048 1 1 127 PRO HD3  H   12.100  -1.870 -12.306 1.00 . A A .  125 PRO HD3  1 1 
        9 23049 1 1 127 PRO HG2  H   14.251  -1.143 -14.269 1.00 . A A .  125 PRO HG2  1 1 
        9 23050 1 1 127 PRO HG3  H   14.394  -1.683 -12.586 1.00 . A A .  125 PRO HG3  1 1 
        9 23051 1 1 127 PRO N    N   11.672  -0.237 -13.565 1.00 . A A .  125 PRO N    1 1 
        9 23052 1 1 127 PRO O    O   12.338   1.232 -15.752 1.00 . A A .  125 PRO O    1 1 
        9 23053 1 1 128 ARG C    C   14.881   2.699 -16.838 1.00 . A A .  126 ARG C    1 1 
        9 23054 1 1 128 ARG CA   C   13.852   3.471 -15.996 1.00 . A A .  126 ARG CA   1 1 
        9 23055 1 1 128 ARG CB   C   14.413   4.852 -15.615 1.00 . A A .  126 ARG CB   1 1 
        9 23056 1 1 128 ARG CD   C   13.039   6.568 -16.803 1.00 . A A .  126 ARG CD   1 1 
        9 23057 1 1 128 ARG CG   C   13.262   5.848 -15.470 1.00 . A A .  126 ARG CG   1 1 
        9 23058 1 1 128 ARG CZ   C   13.727   8.806 -16.054 1.00 . A A .  126 ARG CZ   1 1 
        9 23059 1 1 128 ARG H    H   13.949   3.067 -13.854 1.00 . A A .  126 ARG H    1 1 
        9 23060 1 1 128 ARG HA   H   12.938   3.593 -16.556 1.00 . A A .  126 ARG HA   1 1 
        9 23061 1 1 128 ARG HB2  H   14.949   4.780 -14.680 1.00 . A A .  126 ARG HB2  1 1 
        9 23062 1 1 128 ARG HB3  H   15.085   5.191 -16.389 1.00 . A A .  126 ARG HB3  1 1 
        9 23063 1 1 128 ARG HD2  H   13.927   6.506 -17.417 1.00 . A A .  126 ARG HD2  1 1 
        9 23064 1 1 128 ARG HD3  H   12.192   6.146 -17.322 1.00 . A A .  126 ARG HD3  1 1 
        9 23065 1 1 128 ARG HE   H   11.832   8.317 -16.472 1.00 . A A .  126 ARG HE   1 1 
        9 23066 1 1 128 ARG HG2  H   12.362   5.320 -15.190 1.00 . A A .  126 ARG HG2  1 1 
        9 23067 1 1 128 ARG HG3  H   13.506   6.574 -14.709 1.00 . A A .  126 ARG HG3  1 1 
        9 23068 1 1 128 ARG HH11 H   15.219   7.465 -16.227 1.00 . A A .  126 ARG HH11 1 1 
        9 23069 1 1 128 ARG HH12 H   15.688   9.043 -15.701 1.00 . A A .  126 ARG HH12 1 1 
        9 23070 1 1 128 ARG HH21 H   12.497  10.366 -15.780 1.00 . A A .  126 ARG HH21 1 1 
        9 23071 1 1 128 ARG HH22 H   14.171  10.665 -15.450 1.00 . A A .  126 ARG HH22 1 1 
        9 23072 1 1 128 ARG N    N   13.570   2.741 -14.706 1.00 . A A .  126 ARG N    1 1 
        9 23073 1 1 128 ARG NE   N   12.757   7.988 -16.433 1.00 . A A .  126 ARG NE   1 1 
        9 23074 1 1 128 ARG NH1  N   14.975   8.404 -15.991 1.00 . A A .  126 ARG NH1  1 1 
        9 23075 1 1 128 ARG NH2  N   13.443  10.043 -15.737 1.00 . A A .  126 ARG NH2  1 1 
        9 23076 1 1 128 ARG O    O   14.780   2.658 -18.050 1.00 . A A .  126 ARG O    1 1 
        9 23077 1 1 129 ALA C    C   16.218   0.250 -17.867 1.00 . A A .  127 ALA C    1 1 
        9 23078 1 1 129 ALA CA   C   16.905   1.331 -17.021 1.00 . A A .  127 ALA CA   1 1 
        9 23079 1 1 129 ALA CB   C   17.869   0.683 -16.015 1.00 . A A .  127 ALA CB   1 1 
        9 23080 1 1 129 ALA H    H   15.946   2.137 -15.234 1.00 . A A .  127 ALA H    1 1 
        9 23081 1 1 129 ALA HA   H   17.444   2.010 -17.662 1.00 . A A .  127 ALA HA   1 1 
        9 23082 1 1 129 ALA HB1  H   18.283   1.444 -15.371 1.00 . A A .  127 ALA HB1  1 1 
        9 23083 1 1 129 ALA HB2  H   18.667   0.189 -16.548 1.00 . A A .  127 ALA HB2  1 1 
        9 23084 1 1 129 ALA HB3  H   17.333  -0.041 -15.418 1.00 . A A .  127 ALA HB3  1 1 
        9 23085 1 1 129 ALA N    N   15.876   2.091 -16.216 1.00 . A A .  127 ALA N    1 1 
        9 23086 1 1 129 ALA O    O   16.565   0.049 -19.016 1.00 . A A .  127 ALA O    1 1 
        9 23087 1 1 130 GLN C    C   13.687  -0.807 -19.217 1.00 . A A .  128 GLN C    1 1 
        9 23088 1 1 130 GLN CA   C   14.530  -1.490 -18.132 1.00 . A A .  128 GLN CA   1 1 
        9 23089 1 1 130 GLN CB   C   13.628  -2.271 -17.162 1.00 . A A .  128 GLN CB   1 1 
        9 23090 1 1 130 GLN CD   C   13.413  -4.643 -16.395 1.00 . A A .  128 GLN CD   1 1 
        9 23091 1 1 130 GLN CG   C   13.527  -3.728 -17.620 1.00 . A A .  128 GLN CG   1 1 
        9 23092 1 1 130 GLN H    H   14.959  -0.248 -16.390 1.00 . A A .  128 GLN H    1 1 
        9 23093 1 1 130 GLN HA   H   15.251  -2.153 -18.585 1.00 . A A .  128 GLN HA   1 1 
        9 23094 1 1 130 GLN HB2  H   14.051  -2.235 -16.169 1.00 . A A .  128 GLN HB2  1 1 
        9 23095 1 1 130 GLN HB3  H   12.645  -1.830 -17.152 1.00 . A A .  128 GLN HB3  1 1 
        9 23096 1 1 130 GLN HE21 H   12.332  -6.040 -17.327 1.00 . A A .  128 GLN HE21 1 1 
        9 23097 1 1 130 GLN HE22 H   12.683  -6.356 -15.697 1.00 . A A .  128 GLN HE22 1 1 
        9 23098 1 1 130 GLN HG2  H   12.652  -3.848 -18.243 1.00 . A A .  128 GLN HG2  1 1 
        9 23099 1 1 130 GLN HG3  H   14.409  -3.991 -18.183 1.00 . A A .  128 GLN HG3  1 1 
        9 23100 1 1 130 GLN N    N   15.235  -0.437 -17.320 1.00 . A A .  128 GLN N    1 1 
        9 23101 1 1 130 GLN NE2  N   12.755  -5.774 -16.482 1.00 . A A .  128 GLN NE2  1 1 
        9 23102 1 1 130 GLN O    O   13.665  -1.246 -20.352 1.00 . A A .  128 GLN O    1 1 
        9 23103 1 1 130 GLN OE1  O   13.931  -4.327 -15.342 1.00 . A A .  128 GLN OE1  1 1 
        9 23104 1 1 131 LEU C    C   13.125   1.575 -21.000 1.00 . A A .  129 LEU C    1 1 
        9 23105 1 1 131 LEU CA   C   12.190   0.983 -19.933 1.00 . A A .  129 LEU CA   1 1 
        9 23106 1 1 131 LEU CB   C   11.423   2.105 -19.217 1.00 . A A .  129 LEU CB   1 1 
        9 23107 1 1 131 LEU CD1  C    9.760   2.314 -17.366 1.00 . A A .  129 LEU CD1  1 1 
        9 23108 1 1 131 LEU CD2  C    8.999   1.702 -19.665 1.00 . A A .  129 LEU CD2  1 1 
        9 23109 1 1 131 LEU CG   C   10.124   1.546 -18.638 1.00 . A A .  129 LEU CG   1 1 
        9 23110 1 1 131 LEU H    H   13.052   0.624 -17.966 1.00 . A A .  129 LEU H    1 1 
        9 23111 1 1 131 LEU HA   H   11.495   0.295 -20.390 1.00 . A A .  129 LEU HA   1 1 
        9 23112 1 1 131 LEU HB2  H   12.031   2.504 -18.419 1.00 . A A .  129 LEU HB2  1 1 
        9 23113 1 1 131 LEU HB3  H   11.193   2.891 -19.921 1.00 . A A .  129 LEU HB3  1 1 
        9 23114 1 1 131 LEU HD11 H    9.211   1.666 -16.699 1.00 . A A .  129 LEU HD11 1 1 
        9 23115 1 1 131 LEU HD12 H    9.150   3.167 -17.623 1.00 . A A .  129 LEU HD12 1 1 
        9 23116 1 1 131 LEU HD13 H   10.663   2.650 -16.877 1.00 . A A .  129 LEU HD13 1 1 
        9 23117 1 1 131 LEU HD21 H    9.401   1.569 -20.659 1.00 . A A .  129 LEU HD21 1 1 
        9 23118 1 1 131 LEU HD22 H    8.567   2.687 -19.579 1.00 . A A .  129 LEU HD22 1 1 
        9 23119 1 1 131 LEU HD23 H    8.239   0.957 -19.482 1.00 . A A .  129 LEU HD23 1 1 
        9 23120 1 1 131 LEU HG   H   10.256   0.500 -18.401 1.00 . A A .  129 LEU HG   1 1 
        9 23121 1 1 131 LEU N    N   13.009   0.275 -18.888 1.00 . A A .  129 LEU N    1 1 
        9 23122 1 1 131 LEU O    O   12.817   1.549 -22.177 1.00 . A A .  129 LEU O    1 1 
        9 23123 1 1 132 GLU C    C   15.635   1.602 -22.632 1.00 . A A .  130 GLU C    1 1 
        9 23124 1 1 132 GLU CA   C   15.213   2.688 -21.627 1.00 . A A .  130 GLU CA   1 1 
        9 23125 1 1 132 GLU CB   C   16.442   3.201 -20.859 1.00 . A A .  130 GLU CB   1 1 
        9 23126 1 1 132 GLU CD   C   17.530   5.405 -20.414 1.00 . A A .  130 GLU CD   1 1 
        9 23127 1 1 132 GLU CG   C   16.201   4.647 -20.420 1.00 . A A .  130 GLU CG   1 1 
        9 23128 1 1 132 GLU H    H   14.507   2.115 -19.645 1.00 . A A .  130 GLU H    1 1 
        9 23129 1 1 132 GLU HA   H   14.736   3.506 -22.145 1.00 . A A .  130 GLU HA   1 1 
        9 23130 1 1 132 GLU HB2  H   16.607   2.582 -19.990 1.00 . A A .  130 GLU HB2  1 1 
        9 23131 1 1 132 GLU HB3  H   17.310   3.161 -21.500 1.00 . A A .  130 GLU HB3  1 1 
        9 23132 1 1 132 GLU HG2  H   15.517   5.123 -21.107 1.00 . A A .  130 GLU HG2  1 1 
        9 23133 1 1 132 GLU HG3  H   15.779   4.656 -19.426 1.00 . A A .  130 GLU HG3  1 1 
        9 23134 1 1 132 GLU N    N   14.270   2.105 -20.605 1.00 . A A .  130 GLU N    1 1 
        9 23135 1 1 132 GLU O    O   15.767   1.870 -23.812 1.00 . A A .  130 GLU O    1 1 
        9 23136 1 1 132 GLU OE1  O   18.530   4.806 -20.053 1.00 . A A .  130 GLU OE1  1 1 
        9 23137 1 1 132 GLU OE2  O   17.525   6.572 -20.769 1.00 . A A .  130 GLU OE2  1 1 
        9 23138 1 1 133 GLU C    C   15.207  -0.874 -24.250 1.00 . A A .  131 GLU C    1 1 
        9 23139 1 1 133 GLU CA   C   16.263  -0.706 -23.147 1.00 . A A .  131 GLU CA   1 1 
        9 23140 1 1 133 GLU CB   C   16.386  -2.005 -22.332 1.00 . A A .  131 GLU CB   1 1 
        9 23141 1 1 133 GLU CD   C   16.622  -4.460 -22.732 1.00 . A A .  131 GLU CD   1 1 
        9 23142 1 1 133 GLU CG   C   17.088  -3.071 -23.175 1.00 . A A .  131 GLU CG   1 1 
        9 23143 1 1 133 GLU H    H   15.736   0.177 -21.220 1.00 . A A .  131 GLU H    1 1 
        9 23144 1 1 133 GLU HA   H   17.213  -0.461 -23.587 1.00 . A A .  131 GLU HA   1 1 
        9 23145 1 1 133 GLU HB2  H   16.962  -1.815 -21.438 1.00 . A A .  131 GLU HB2  1 1 
        9 23146 1 1 133 GLU HB3  H   15.401  -2.353 -22.060 1.00 . A A .  131 GLU HB3  1 1 
        9 23147 1 1 133 GLU HG2  H   16.843  -2.924 -24.218 1.00 . A A .  131 GLU HG2  1 1 
        9 23148 1 1 133 GLU HG3  H   18.156  -2.992 -23.041 1.00 . A A .  131 GLU HG3  1 1 
        9 23149 1 1 133 GLU N    N   15.848   0.378 -22.183 1.00 . A A .  131 GLU N    1 1 
        9 23150 1 1 133 GLU O    O   15.542  -1.103 -25.398 1.00 . A A .  131 GLU O    1 1 
        9 23151 1 1 133 GLU OE1  O   15.426  -4.640 -22.575 1.00 . A A .  131 GLU OE1  1 1 
        9 23152 1 1 133 GLU OE2  O   17.470  -5.318 -22.556 1.00 . A A .  131 GLU OE2  1 1 
        9 23153 1 1 134 GLU C    C   13.018   0.205 -26.026 1.00 . A A .  132 GLU C    1 1 
        9 23154 1 1 134 GLU CA   C   12.877  -0.914 -24.984 1.00 . A A .  132 GLU CA   1 1 
        9 23155 1 1 134 GLU CB   C   11.513  -0.821 -24.287 1.00 . A A .  132 GLU CB   1 1 
        9 23156 1 1 134 GLU CD   C    9.467  -2.208 -23.920 1.00 . A A .  132 GLU CD   1 1 
        9 23157 1 1 134 GLU CG   C   10.537  -1.803 -24.937 1.00 . A A .  132 GLU CG   1 1 
        9 23158 1 1 134 GLU H    H   13.687  -0.570 -22.987 1.00 . A A .  132 GLU H    1 1 
        9 23159 1 1 134 GLU HA   H   12.972  -1.871 -25.462 1.00 . A A .  132 GLU HA   1 1 
        9 23160 1 1 134 GLU HB2  H   11.621  -1.059 -23.240 1.00 . A A .  132 GLU HB2  1 1 
        9 23161 1 1 134 GLU HB3  H   11.134   0.178 -24.391 1.00 . A A .  132 GLU HB3  1 1 
        9 23162 1 1 134 GLU HG2  H   10.066  -1.333 -25.788 1.00 . A A .  132 GLU HG2  1 1 
        9 23163 1 1 134 GLU HG3  H   11.073  -2.682 -25.262 1.00 . A A .  132 GLU HG3  1 1 
        9 23164 1 1 134 GLU N    N   13.936  -0.759 -23.921 1.00 . A A .  132 GLU N    1 1 
        9 23165 1 1 134 GLU O    O   12.975  -0.047 -27.216 1.00 . A A .  132 GLU O    1 1 
        9 23166 1 1 134 GLU OE1  O    8.976  -1.334 -23.227 1.00 . A A .  132 GLU OE1  1 1 
        9 23167 1 1 134 GLU OE2  O    9.158  -3.387 -23.853 1.00 . A A .  132 GLU OE2  1 1 
        9 23168 1 1 135 ALA C    C   14.582   2.322 -27.463 1.00 . A A .  133 ALA C    1 1 
        9 23169 1 1 135 ALA CA   C   13.338   2.560 -26.595 1.00 . A A .  133 ALA CA   1 1 
        9 23170 1 1 135 ALA CB   C   13.492   3.860 -25.789 1.00 . A A .  133 ALA CB   1 1 
        9 23171 1 1 135 ALA H    H   13.228   1.625 -24.626 1.00 . A A .  133 ALA H    1 1 
        9 23172 1 1 135 ALA HA   H   12.458   2.616 -27.218 1.00 . A A .  133 ALA HA   1 1 
        9 23173 1 1 135 ALA HB1  H   13.409   4.707 -26.453 1.00 . A A .  133 ALA HB1  1 1 
        9 23174 1 1 135 ALA HB2  H   14.458   3.873 -25.308 1.00 . A A .  133 ALA HB2  1 1 
        9 23175 1 1 135 ALA HB3  H   12.715   3.913 -25.040 1.00 . A A .  133 ALA HB3  1 1 
        9 23176 1 1 135 ALA N    N   13.192   1.441 -25.595 1.00 . A A .  133 ALA N    1 1 
        9 23177 1 1 135 ALA O    O   14.552   2.536 -28.660 1.00 . A A .  133 ALA O    1 1 
        9 23178 1 1 136 ARG C    C   16.618   0.572 -28.788 1.00 . A A .  134 ARG C    1 1 
        9 23179 1 1 136 ARG CA   C   16.912   1.623 -27.702 1.00 . A A .  134 ARG CA   1 1 
        9 23180 1 1 136 ARG CB   C   17.991   1.098 -26.740 1.00 . A A .  134 ARG CB   1 1 
        9 23181 1 1 136 ARG CD   C   19.958   2.029 -25.508 1.00 . A A .  134 ARG CD   1 1 
        9 23182 1 1 136 ARG CG   C   18.481   2.243 -25.849 1.00 . A A .  134 ARG CG   1 1 
        9 23183 1 1 136 ARG CZ   C   20.540   4.416 -25.395 1.00 . A A .  134 ARG CZ   1 1 
        9 23184 1 1 136 ARG H    H   15.679   1.702 -25.903 1.00 . A A .  134 ARG H    1 1 
        9 23185 1 1 136 ARG HA   H   17.245   2.542 -28.158 1.00 . A A .  134 ARG HA   1 1 
        9 23186 1 1 136 ARG HB2  H   17.573   0.315 -26.124 1.00 . A A .  134 ARG HB2  1 1 
        9 23187 1 1 136 ARG HB3  H   18.821   0.707 -27.308 1.00 . A A .  134 ARG HB3  1 1 
        9 23188 1 1 136 ARG HD2  H   20.075   1.154 -24.883 1.00 . A A .  134 ARG HD2  1 1 
        9 23189 1 1 136 ARG HD3  H   20.542   1.930 -26.410 1.00 . A A .  134 ARG HD3  1 1 
        9 23190 1 1 136 ARG HE   H   20.504   3.212 -23.797 1.00 . A A .  134 ARG HE   1 1 
        9 23191 1 1 136 ARG HG2  H   18.363   3.181 -26.371 1.00 . A A .  134 ARG HG2  1 1 
        9 23192 1 1 136 ARG HG3  H   17.902   2.262 -24.938 1.00 . A A .  134 ARG HG3  1 1 
        9 23193 1 1 136 ARG HH11 H   20.091   3.730 -27.234 1.00 . A A .  134 ARG HH11 1 1 
        9 23194 1 1 136 ARG HH12 H   20.504   5.407 -27.140 1.00 . A A .  134 ARG HH12 1 1 
        9 23195 1 1 136 ARG HH21 H   21.036   5.409 -23.726 1.00 . A A .  134 ARG HH21 1 1 
        9 23196 1 1 136 ARG HH22 H   21.032   6.348 -25.181 1.00 . A A .  134 ARG HH22 1 1 
        9 23197 1 1 136 ARG N    N   15.675   1.875 -26.875 1.00 . A A .  134 ARG N    1 1 
        9 23198 1 1 136 ARG NE   N   20.364   3.262 -24.768 1.00 . A A .  134 ARG NE   1 1 
        9 23199 1 1 136 ARG NH1  N   20.364   4.523 -26.693 1.00 . A A .  134 ARG NH1  1 1 
        9 23200 1 1 136 ARG NH2  N   20.897   5.473 -24.714 1.00 . A A .  134 ARG NH2  1 1 
        9 23201 1 1 136 ARG O    O   17.130   0.660 -29.888 1.00 . A A .  134 ARG O    1 1 
        9 23202 1 1 137 LYS C    C   14.613  -0.881 -30.658 1.00 . A A .  135 LYS C    1 1 
        9 23203 1 1 137 LYS CA   C   15.492  -1.467 -29.539 1.00 . A A .  135 LYS CA   1 1 
        9 23204 1 1 137 LYS CB   C   14.744  -2.602 -28.820 1.00 . A A .  135 LYS CB   1 1 
        9 23205 1 1 137 LYS CD   C   15.312  -4.854 -27.897 1.00 . A A .  135 LYS CD   1 1 
        9 23206 1 1 137 LYS CE   C   16.437  -5.680 -27.270 1.00 . A A .  135 LYS CE   1 1 
        9 23207 1 1 137 LYS CG   C   15.722  -3.380 -27.938 1.00 . A A .  135 LYS CG   1 1 
        9 23208 1 1 137 LYS H    H   15.393  -0.481 -27.598 1.00 . A A .  135 LYS H    1 1 
        9 23209 1 1 137 LYS HA   H   16.411  -1.849 -29.956 1.00 . A A .  135 LYS HA   1 1 
        9 23210 1 1 137 LYS HB2  H   13.958  -2.184 -28.207 1.00 . A A .  135 LYS HB2  1 1 
        9 23211 1 1 137 LYS HB3  H   14.314  -3.269 -29.552 1.00 . A A .  135 LYS HB3  1 1 
        9 23212 1 1 137 LYS HD2  H   14.412  -4.960 -27.306 1.00 . A A .  135 LYS HD2  1 1 
        9 23213 1 1 137 LYS HD3  H   15.127  -5.204 -28.900 1.00 . A A .  135 LYS HD3  1 1 
        9 23214 1 1 137 LYS HE2  H   16.922  -5.116 -26.485 1.00 . A A .  135 LYS HE2  1 1 
        9 23215 1 1 137 LYS HE3  H   16.050  -6.610 -26.883 1.00 . A A .  135 LYS HE3  1 1 
        9 23216 1 1 137 LYS HG2  H   16.719  -3.294 -28.344 1.00 . A A .  135 LYS HG2  1 1 
        9 23217 1 1 137 LYS HG3  H   15.704  -2.976 -26.936 1.00 . A A .  135 LYS HG3  1 1 
        9 23218 1 1 137 LYS HZ1  H   17.607  -5.055 -28.873 1.00 . A A .  135 LYS HZ1  1 1 
        9 23219 1 1 137 LYS HZ2  H   16.951  -6.610 -29.059 1.00 . A A .  135 LYS HZ2  1 1 
        9 23220 1 1 137 LYS HZ3  H   18.261  -6.358 -28.007 1.00 . A A .  135 LYS HZ3  1 1 
        9 23221 1 1 137 LYS N    N   15.800  -0.423 -28.495 1.00 . A A .  135 LYS N    1 1 
        9 23222 1 1 137 LYS NZ   N   17.386  -5.946 -28.386 1.00 . A A .  135 LYS NZ   1 1 
        9 23223 1 1 137 LYS O    O   14.731  -1.280 -31.802 1.00 . A A .  135 LYS O    1 1 
        9 23224 1 1 138 LYS C    C   13.390   2.009 -31.914 1.00 . A A .  136 LYS C    1 1 
        9 23225 1 1 138 LYS CA   C   12.864   0.639 -31.434 1.00 . A A .  136 LYS CA   1 1 
        9 23226 1 1 138 LYS CB   C   11.474   0.796 -30.806 1.00 . A A .  136 LYS CB   1 1 
        9 23227 1 1 138 LYS CD   C    9.186   1.423 -31.593 1.00 . A A .  136 LYS CD   1 1 
        9 23228 1 1 138 LYS CE   C    8.533   1.007 -30.273 1.00 . A A .  136 LYS CE   1 1 
        9 23229 1 1 138 LYS CG   C   10.402   0.534 -31.866 1.00 . A A .  136 LYS CG   1 1 
        9 23230 1 1 138 LYS H    H   13.644   0.375 -29.426 1.00 . A A .  136 LYS H    1 1 
        9 23231 1 1 138 LYS HA   H   12.807  -0.044 -32.267 1.00 . A A .  136 LYS HA   1 1 
        9 23232 1 1 138 LYS HB2  H   11.363   0.087 -29.998 1.00 . A A .  136 LYS HB2  1 1 
        9 23233 1 1 138 LYS HB3  H   11.363   1.798 -30.424 1.00 . A A .  136 LYS HB3  1 1 
        9 23234 1 1 138 LYS HD2  H    9.501   2.454 -31.530 1.00 . A A .  136 LYS HD2  1 1 
        9 23235 1 1 138 LYS HD3  H    8.472   1.312 -32.395 1.00 . A A .  136 LYS HD3  1 1 
        9 23236 1 1 138 LYS HE2  H    9.290   0.796 -29.530 1.00 . A A .  136 LYS HE2  1 1 
        9 23237 1 1 138 LYS HE3  H    7.866   1.778 -29.923 1.00 . A A .  136 LYS HE3  1 1 
        9 23238 1 1 138 LYS HG2  H   10.800   0.759 -32.844 1.00 . A A .  136 LYS HG2  1 1 
        9 23239 1 1 138 LYS HG3  H   10.102  -0.503 -31.828 1.00 . A A .  136 LYS HG3  1 1 
        9 23240 1 1 138 LYS HZ1  H    7.147  -0.472 -29.795 1.00 . A A .  136 LYS HZ1  1 1 
        9 23241 1 1 138 LYS HZ2  H    8.423  -1.010 -30.780 1.00 . A A .  136 LYS HZ2  1 1 
        9 23242 1 1 138 LYS HZ3  H    7.178  -0.059 -31.440 1.00 . A A .  136 LYS HZ3  1 1 
        9 23243 1 1 138 LYS N    N   13.733   0.057 -30.352 1.00 . A A .  136 LYS N    1 1 
        9 23244 1 1 138 LYS NZ   N    7.763  -0.226 -30.596 1.00 . A A .  136 LYS NZ   1 1 
        9 23245 1 1 138 LYS O    O   12.642   2.789 -32.474 1.00 . A A .  136 LYS O    1 1 
        9 23246 1 1 139 GLY C    C   14.336   4.796 -31.668 1.00 . A A .  137 GLY C    1 1 
        9 23247 1 1 139 GLY CA   C   15.204   3.635 -32.188 1.00 . A A .  137 GLY CA   1 1 
        9 23248 1 1 139 GLY H    H   15.267   1.686 -31.278 1.00 . A A .  137 GLY H    1 1 
        9 23249 1 1 139 GLY HA2  H   16.215   3.755 -31.821 1.00 . A A .  137 GLY HA2  1 1 
        9 23250 1 1 139 GLY HA3  H   15.212   3.654 -33.267 1.00 . A A .  137 GLY HA3  1 1 
        9 23251 1 1 139 GLY N    N   14.663   2.318 -31.719 1.00 . A A .  137 GLY N    1 1 
        9 23252 1 1 139 GLY O    O   13.997   5.696 -32.415 1.00 . A A .  137 GLY O    1 1 
        9 23253 1 1 140 THR C    C   13.563   6.234 -28.421 1.00 . A A .  138 THR C    1 1 
        9 23254 1 1 140 THR CA   C   13.134   5.898 -29.859 1.00 . A A .  138 THR CA   1 1 
        9 23255 1 1 140 THR CB   C   11.695   5.371 -29.893 1.00 . A A .  138 THR CB   1 1 
        9 23256 1 1 140 THR CG2  C   11.578   4.101 -29.045 1.00 . A A .  138 THR CG2  1 1 
        9 23257 1 1 140 THR H    H   14.257   4.058 -29.808 1.00 . A A .  138 THR H    1 1 
        9 23258 1 1 140 THR HA   H   13.220   6.772 -30.486 1.00 . A A .  138 THR HA   1 1 
        9 23259 1 1 140 THR HB   H   11.421   5.142 -30.913 1.00 . A A .  138 THR HB   1 1 
        9 23260 1 1 140 THR HG1  H    9.935   6.176 -29.705 1.00 . A A .  138 THR HG1  1 1 
        9 23261 1 1 140 THR HG21 H   12.244   3.345 -29.434 1.00 . A A .  138 THR HG21 1 1 
        9 23262 1 1 140 THR HG22 H   10.561   3.739 -29.078 1.00 . A A .  138 THR HG22 1 1 
        9 23263 1 1 140 THR HG23 H   11.847   4.327 -28.024 1.00 . A A .  138 THR HG23 1 1 
        9 23264 1 1 140 THR N    N   13.976   4.789 -30.402 1.00 . A A .  138 THR N    1 1 
        9 23265 1 1 140 THR O    O   14.620   5.826 -27.977 1.00 . A A .  138 THR O    1 1 
        9 23266 1 1 140 THR OG1  O   10.818   6.364 -29.381 1.00 . A A .  138 THR OG1  1 1 
        9 23267 1 1 141 GLN C    C   11.933   7.115 -25.345 1.00 . A A .  139 GLN C    1 1 
        9 23268 1 1 141 GLN CA   C   13.130   7.325 -26.286 1.00 . A A .  139 GLN CA   1 1 
        9 23269 1 1 141 GLN CB   C   13.518   8.803 -26.338 1.00 . A A .  139 GLN CB   1 1 
        9 23270 1 1 141 GLN CD   C   15.579  10.153 -25.901 1.00 . A A .  139 GLN CD   1 1 
        9 23271 1 1 141 GLN CG   C   15.013   8.931 -26.634 1.00 . A A .  139 GLN CG   1 1 
        9 23272 1 1 141 GLN H    H   11.904   7.299 -28.056 1.00 . A A .  139 GLN H    1 1 
        9 23273 1 1 141 GLN HA   H   13.972   6.734 -25.962 1.00 . A A .  139 GLN HA   1 1 
        9 23274 1 1 141 GLN HB2  H   12.952   9.295 -27.115 1.00 . A A .  139 GLN HB2  1 1 
        9 23275 1 1 141 GLN HB3  H   13.300   9.265 -25.386 1.00 . A A .  139 GLN HB3  1 1 
        9 23276 1 1 141 GLN HE21 H   16.590  10.844 -27.476 1.00 . A A .  139 GLN HE21 1 1 
        9 23277 1 1 141 GLN HE22 H   16.722  11.772 -26.061 1.00 . A A .  139 GLN HE22 1 1 
        9 23278 1 1 141 GLN HG2  H   15.524   8.039 -26.299 1.00 . A A .  139 GLN HG2  1 1 
        9 23279 1 1 141 GLN HG3  H   15.160   9.053 -27.697 1.00 . A A .  139 GLN HG3  1 1 
        9 23280 1 1 141 GLN N    N   12.755   6.974 -27.687 1.00 . A A .  139 GLN N    1 1 
        9 23281 1 1 141 GLN NE2  N   16.362  10.992 -26.533 1.00 . A A .  139 GLN NE2  1 1 
        9 23282 1 1 141 GLN O    O   10.794   7.263 -25.746 1.00 . A A .  139 GLN O    1 1 
        9 23283 1 1 141 GLN OE1  O   15.304  10.349 -24.733 1.00 . A A .  139 GLN OE1  1 1 
        9 23284 1 1 142 VAL C    C   11.313   7.339 -21.838 1.00 . A A .  140 VAL C    1 1 
        9 23285 1 1 142 VAL CA   C   11.050   6.564 -23.140 1.00 . A A .  140 VAL CA   1 1 
        9 23286 1 1 142 VAL CB   C   11.015   5.050 -22.880 1.00 . A A .  140 VAL CB   1 1 
        9 23287 1 1 142 VAL CG1  C   12.355   4.583 -22.293 1.00 . A A .  140 VAL CG1  1 1 
        9 23288 1 1 142 VAL CG2  C    9.885   4.730 -21.896 1.00 . A A .  140 VAL CG2  1 1 
        9 23289 1 1 142 VAL H    H   13.105   6.662 -23.783 1.00 . A A .  140 VAL H    1 1 
        9 23290 1 1 142 VAL HA   H   10.119   6.883 -23.583 1.00 . A A .  140 VAL HA   1 1 
        9 23291 1 1 142 VAL HB   H   10.836   4.535 -23.812 1.00 . A A .  140 VAL HB   1 1 
        9 23292 1 1 142 VAL HG11 H   12.899   5.434 -21.910 1.00 . A A .  140 VAL HG11 1 1 
        9 23293 1 1 142 VAL HG12 H   12.938   4.104 -23.067 1.00 . A A .  140 VAL HG12 1 1 
        9 23294 1 1 142 VAL HG13 H   12.176   3.880 -21.493 1.00 . A A .  140 VAL HG13 1 1 
        9 23295 1 1 142 VAL HG21 H    8.944   5.061 -22.309 1.00 . A A .  140 VAL HG21 1 1 
        9 23296 1 1 142 VAL HG22 H   10.067   5.243 -20.962 1.00 . A A .  140 VAL HG22 1 1 
        9 23297 1 1 142 VAL HG23 H    9.849   3.666 -21.722 1.00 . A A .  140 VAL HG23 1 1 
        9 23298 1 1 142 VAL N    N   12.179   6.775 -24.096 1.00 . A A .  140 VAL N    1 1 
        9 23299 1 1 142 VAL O    O   12.436   7.716 -21.558 1.00 . A A .  140 VAL O    1 1 
        9 23300 1 1 143 SER C    C    9.293   8.219 -18.831 1.00 . A A .  141 SER C    1 1 
        9 23301 1 1 143 SER CA   C   10.512   8.337 -19.765 1.00 . A A .  141 SER CA   1 1 
        9 23302 1 1 143 SER CB   C   10.711   9.781 -20.210 1.00 . A A .  141 SER CB   1 1 
        9 23303 1 1 143 SER H    H    9.388   7.276 -21.279 1.00 . A A .  141 SER H    1 1 
        9 23304 1 1 143 SER HA   H   11.400   7.982 -19.268 1.00 . A A .  141 SER HA   1 1 
        9 23305 1 1 143 SER HB2  H   11.633   9.862 -20.760 1.00 . A A .  141 SER HB2  1 1 
        9 23306 1 1 143 SER HB3  H    9.887  10.073 -20.848 1.00 . A A .  141 SER HB3  1 1 
        9 23307 1 1 143 SER HG   H   11.641  10.535 -18.676 1.00 . A A .  141 SER HG   1 1 
        9 23308 1 1 143 SER N    N   10.292   7.583 -21.040 1.00 . A A .  141 SER N    1 1 
        9 23309 1 1 143 SER O    O    8.306   8.910 -19.006 1.00 . A A .  141 SER O    1 1 
        9 23310 1 1 143 SER OG   O   10.769  10.624 -19.067 1.00 . A A .  141 SER OG   1 1 
        9 23311 1 1 144 PHE C    C    8.478   7.947 -15.583 1.00 . A A .  142 PHE C    1 1 
        9 23312 1 1 144 PHE CA   C    8.199   7.201 -16.903 1.00 . A A .  142 PHE CA   1 1 
        9 23313 1 1 144 PHE CB   C    8.069   5.687 -16.657 1.00 . A A .  142 PHE CB   1 1 
        9 23314 1 1 144 PHE CD1  C    5.689   5.412 -15.829 1.00 . A A .  142 PHE CD1  1 1 
        9 23315 1 1 144 PHE CD2  C    7.514   5.174 -14.255 1.00 . A A .  142 PHE CD2  1 1 
        9 23316 1 1 144 PHE CE1  C    4.774   5.162 -14.796 1.00 . A A .  142 PHE CE1  1 1 
        9 23317 1 1 144 PHE CE2  C    6.599   4.927 -13.232 1.00 . A A .  142 PHE CE2  1 1 
        9 23318 1 1 144 PHE CG   C    7.063   5.416 -15.555 1.00 . A A .  142 PHE CG   1 1 
        9 23319 1 1 144 PHE CZ   C    5.233   4.919 -13.498 1.00 . A A .  142 PHE CZ   1 1 
        9 23320 1 1 144 PHE H    H   10.162   6.803 -17.713 1.00 . A A .  142 PHE H    1 1 
        9 23321 1 1 144 PHE HA   H    7.293   7.573 -17.358 1.00 . A A .  142 PHE HA   1 1 
        9 23322 1 1 144 PHE HB2  H    7.750   5.207 -17.567 1.00 . A A .  142 PHE HB2  1 1 
        9 23323 1 1 144 PHE HB3  H    9.031   5.292 -16.366 1.00 . A A .  142 PHE HB3  1 1 
        9 23324 1 1 144 PHE HD1  H    5.337   5.599 -16.832 1.00 . A A .  142 PHE HD1  1 1 
        9 23325 1 1 144 PHE HD2  H    8.570   5.173 -14.039 1.00 . A A .  142 PHE HD2  1 1 
        9 23326 1 1 144 PHE HE1  H    3.716   5.156 -15.001 1.00 . A A .  142 PHE HE1  1 1 
        9 23327 1 1 144 PHE HE2  H    6.947   4.742 -12.235 1.00 . A A .  142 PHE HE2  1 1 
        9 23328 1 1 144 PHE HZ   H    4.533   4.717 -12.698 1.00 . A A .  142 PHE HZ   1 1 
        9 23329 1 1 144 PHE N    N    9.355   7.352 -17.841 1.00 . A A .  142 PHE N    1 1 
        9 23330 1 1 144 PHE O    O    9.613   8.230 -15.248 1.00 . A A .  142 PHE O    1 1 
        9 23331 1 1 145 HIS C    C    6.695   8.308 -12.480 1.00 . A A .  143 HIS C    1 1 
        9 23332 1 1 145 HIS CA   C    7.629   8.944 -13.522 1.00 . A A .  143 HIS CA   1 1 
        9 23333 1 1 145 HIS CB   C    7.241  10.405 -13.789 1.00 . A A .  143 HIS CB   1 1 
        9 23334 1 1 145 HIS CD2  C    8.376  12.139 -12.171 1.00 . A A .  143 HIS CD2  1 1 
        9 23335 1 1 145 HIS CE1  C   10.264  12.352 -13.214 1.00 . A A .  143 HIS CE1  1 1 
        9 23336 1 1 145 HIS CG   C    8.318  11.320 -13.272 1.00 . A A .  143 HIS CG   1 1 
        9 23337 1 1 145 HIS H    H    6.538   7.992 -15.114 1.00 . A A .  143 HIS H    1 1 
        9 23338 1 1 145 HIS HA   H    8.652   8.877 -13.200 1.00 . A A .  143 HIS HA   1 1 
        9 23339 1 1 145 HIS HB2  H    7.121  10.556 -14.851 1.00 . A A .  143 HIS HB2  1 1 
        9 23340 1 1 145 HIS HB3  H    6.311  10.627 -13.289 1.00 . A A .  143 HIS HB3  1 1 
        9 23341 1 1 145 HIS HD1  H    9.810  11.022 -14.747 1.00 . A A .  143 HIS HD1  1 1 
        9 23342 1 1 145 HIS HD2  H    7.587  12.260 -11.443 1.00 . A A .  143 HIS HD2  1 1 
        9 23343 1 1 145 HIS HE1  H   11.261  12.666 -13.482 1.00 . A A .  143 HIS HE1  1 1 
        9 23344 1 1 145 HIS N    N    7.444   8.244 -14.828 1.00 . A A .  143 HIS N    1 1 
        9 23345 1 1 145 HIS ND1  N    9.533  11.472 -13.922 1.00 . A A .  143 HIS ND1  1 1 
        9 23346 1 1 145 HIS NE2  N    9.606  12.789 -12.135 1.00 . A A .  143 HIS NE2  1 1 
        9 23347 1 1 145 HIS O    O    7.139   7.765 -11.487 1.00 . A A .  143 HIS O    1 1 
        9 23348 1 1 146 GLN C    C    3.294   7.069 -12.545 1.00 . A A .  144 GLN C    1 1 
        9 23349 1 1 146 GLN CA   C    4.432   7.745 -11.757 1.00 . A A .  144 GLN CA   1 1 
        9 23350 1 1 146 GLN CB   C    3.891   8.916 -10.922 1.00 . A A .  144 GLN CB   1 1 
        9 23351 1 1 146 GLN CD   C    4.092  11.253 -11.838 1.00 . A A .  144 GLN CD   1 1 
        9 23352 1 1 146 GLN CG   C    3.245   9.972 -11.836 1.00 . A A .  144 GLN CG   1 1 
        9 23353 1 1 146 GLN H    H    5.066   8.794 -13.525 1.00 . A A .  144 GLN H    1 1 
        9 23354 1 1 146 GLN HA   H    4.933   7.025 -11.117 1.00 . A A .  144 GLN HA   1 1 
        9 23355 1 1 146 GLN HB2  H    3.149   8.546 -10.231 1.00 . A A .  144 GLN HB2  1 1 
        9 23356 1 1 146 GLN HB3  H    4.703   9.364 -10.369 1.00 . A A .  144 GLN HB3  1 1 
        9 23357 1 1 146 GLN HE21 H    4.184  11.401  -9.848 1.00 . A A .  144 GLN HE21 1 1 
        9 23358 1 1 146 GLN HE22 H    4.993  12.620 -10.709 1.00 . A A .  144 GLN HE22 1 1 
        9 23359 1 1 146 GLN HG2  H    3.174   9.588 -12.842 1.00 . A A .  144 GLN HG2  1 1 
        9 23360 1 1 146 GLN HG3  H    2.255  10.202 -11.470 1.00 . A A .  144 GLN HG3  1 1 
        9 23361 1 1 146 GLN N    N    5.402   8.358 -12.713 1.00 . A A .  144 GLN N    1 1 
        9 23362 1 1 146 GLN NE2  N    4.452  11.803 -10.703 1.00 . A A .  144 GLN NE2  1 1 
        9 23363 1 1 146 GLN O    O    2.949   7.508 -13.626 1.00 . A A .  144 GLN O    1 1 
        9 23364 1 1 146 GLN OE1  O    4.427  11.765 -12.888 1.00 . A A .  144 GLN OE1  1 1 
        9 23365 1 1 147 CYS C    C    0.230   5.911 -12.375 1.00 . A A .  145 CYS C    1 1 
        9 23366 1 1 147 CYS CA   C    1.597   5.334 -12.784 1.00 . A A .  145 CYS CA   1 1 
        9 23367 1 1 147 CYS CB   C    1.686   3.822 -12.489 1.00 . A A .  145 CYS CB   1 1 
        9 23368 1 1 147 CYS H    H    3.001   5.663 -11.150 1.00 . A A .  145 CYS H    1 1 
        9 23369 1 1 147 CYS HA   H    1.744   5.495 -13.842 1.00 . A A .  145 CYS HA   1 1 
        9 23370 1 1 147 CYS HB2  H    0.977   3.299 -13.115 1.00 . A A .  145 CYS HB2  1 1 
        9 23371 1 1 147 CYS HB3  H    2.677   3.478 -12.730 1.00 . A A .  145 CYS HB3  1 1 
        9 23372 1 1 147 CYS N    N    2.709   6.007 -12.025 1.00 . A A .  145 CYS N    1 1 
        9 23373 1 1 147 CYS O    O    0.088   6.485 -11.312 1.00 . A A .  145 CYS O    1 1 
        9 23374 1 1 147 CYS SG   S    1.321   3.450 -10.743 1.00 . A A .  145 CYS SG   1 1 
        9 23375 1 1 148 VAL C    C   -2.889   5.431 -11.875 1.00 . A A .  146 VAL C    1 1 
        9 23376 1 1 148 VAL CA   C   -2.129   6.335 -12.870 1.00 . A A .  146 VAL CA   1 1 
        9 23377 1 1 148 VAL CB   C   -2.912   6.470 -14.193 1.00 . A A .  146 VAL CB   1 1 
        9 23378 1 1 148 VAL CG1  C   -3.187   5.086 -14.801 1.00 . A A .  146 VAL CG1  1 1 
        9 23379 1 1 148 VAL CG2  C   -4.240   7.183 -13.921 1.00 . A A .  146 VAL CG2  1 1 
        9 23380 1 1 148 VAL H    H   -0.635   5.310 -14.080 1.00 . A A .  146 VAL H    1 1 
        9 23381 1 1 148 VAL HA   H   -2.004   7.314 -12.433 1.00 . A A .  146 VAL HA   1 1 
        9 23382 1 1 148 VAL HB   H   -2.329   7.054 -14.891 1.00 . A A .  146 VAL HB   1 1 
        9 23383 1 1 148 VAL HG11 H   -2.550   4.352 -14.331 1.00 . A A .  146 VAL HG11 1 1 
        9 23384 1 1 148 VAL HG12 H   -2.982   5.112 -15.861 1.00 . A A .  146 VAL HG12 1 1 
        9 23385 1 1 148 VAL HG13 H   -4.222   4.818 -14.642 1.00 . A A .  146 VAL HG13 1 1 
        9 23386 1 1 148 VAL HG21 H   -4.051   8.105 -13.392 1.00 . A A .  146 VAL HG21 1 1 
        9 23387 1 1 148 VAL HG22 H   -4.874   6.547 -13.320 1.00 . A A .  146 VAL HG22 1 1 
        9 23388 1 1 148 VAL HG23 H   -4.731   7.399 -14.858 1.00 . A A .  146 VAL HG23 1 1 
        9 23389 1 1 148 VAL N    N   -0.775   5.773 -13.219 1.00 . A A .  146 VAL N    1 1 
        9 23390 1 1 148 VAL O    O   -3.767   5.902 -11.179 1.00 . A A .  146 VAL O    1 1 
        9 23391 1 1 149 HIS C    C   -3.301   3.887  -9.410 1.00 . A A .  147 HIS C    1 1 
        9 23392 1 1 149 HIS CA   C   -3.317   3.255 -10.815 1.00 . A A .  147 HIS CA   1 1 
        9 23393 1 1 149 HIS CB   C   -2.578   1.902 -10.790 1.00 . A A .  147 HIS CB   1 1 
        9 23394 1 1 149 HIS CD2  C   -1.967   0.123 -12.635 1.00 . A A .  147 HIS CD2  1 1 
        9 23395 1 1 149 HIS CE1  C   -3.251   0.835 -14.229 1.00 . A A .  147 HIS CE1  1 1 
        9 23396 1 1 149 HIS CG   C   -2.633   1.224 -12.143 1.00 . A A .  147 HIS CG   1 1 
        9 23397 1 1 149 HIS H    H   -1.866   3.770 -12.362 1.00 . A A .  147 HIS H    1 1 
        9 23398 1 1 149 HIS HA   H   -4.335   3.112 -11.144 1.00 . A A .  147 HIS HA   1 1 
        9 23399 1 1 149 HIS HB2  H   -1.546   2.067 -10.518 1.00 . A A .  147 HIS HB2  1 1 
        9 23400 1 1 149 HIS HB3  H   -3.039   1.261 -10.052 1.00 . A A .  147 HIS HB3  1 1 
        9 23401 1 1 149 HIS HD1  H   -4.063   2.424 -13.168 1.00 . A A .  147 HIS HD1  1 1 
        9 23402 1 1 149 HIS HD2  H   -1.249  -0.469 -12.085 1.00 . A A .  147 HIS HD2  1 1 
        9 23403 1 1 149 HIS HE1  H   -3.754   0.931 -15.180 1.00 . A A .  147 HIS HE1  1 1 
        9 23404 1 1 149 HIS N    N   -2.574   4.145 -11.791 1.00 . A A .  147 HIS N    1 1 
        9 23405 1 1 149 HIS ND1  N   -3.451   1.660 -13.185 1.00 . A A .  147 HIS ND1  1 1 
        9 23406 1 1 149 HIS NE2  N   -2.360  -0.117 -13.948 1.00 . A A .  147 HIS NE2  1 1 
        9 23407 1 1 149 HIS O    O   -4.339   4.149  -8.833 1.00 . A A .  147 HIS O    1 1 
        9 23408 1 1 150 CYS C    C   -1.162   6.022  -7.543 1.00 . A A .  148 CYS C    1 1 
        9 23409 1 1 150 CYS CA   C   -2.051   4.761  -7.507 1.00 . A A .  148 CYS CA   1 1 
        9 23410 1 1 150 CYS CB   C   -1.433   3.666  -6.622 1.00 . A A .  148 CYS CB   1 1 
        9 23411 1 1 150 CYS H    H   -1.304   3.930  -9.341 1.00 . A A .  148 CYS H    1 1 
        9 23412 1 1 150 CYS HA   H   -3.038   5.007  -7.150 1.00 . A A .  148 CYS HA   1 1 
        9 23413 1 1 150 CYS HB2  H   -1.473   3.976  -5.589 1.00 . A A .  148 CYS HB2  1 1 
        9 23414 1 1 150 CYS HB3  H   -2.006   2.759  -6.743 1.00 . A A .  148 CYS HB3  1 1 
        9 23415 1 1 150 CYS N    N   -2.130   4.142  -8.862 1.00 . A A .  148 CYS N    1 1 
        9 23416 1 1 150 CYS O    O   -0.830   6.520  -8.602 1.00 . A A .  148 CYS O    1 1 
        9 23417 1 1 150 CYS SG   S    0.298   3.353  -7.092 1.00 . A A .  148 CYS SG   1 1 
        9 23418 1 1 151 GLY C    C    1.580   7.226  -6.140 1.00 . A A .  149 GLY C    1 1 
        9 23419 1 1 151 GLY CA   C    0.142   7.715  -6.371 1.00 . A A .  149 GLY CA   1 1 
        9 23420 1 1 151 GLY H    H   -1.007   6.093  -5.547 1.00 . A A .  149 GLY H    1 1 
        9 23421 1 1 151 GLY HA2  H    0.077   8.241  -7.316 1.00 . A A .  149 GLY HA2  1 1 
        9 23422 1 1 151 GLY HA3  H   -0.147   8.373  -5.566 1.00 . A A .  149 GLY HA3  1 1 
        9 23423 1 1 151 GLY N    N   -0.750   6.520  -6.395 1.00 . A A .  149 GLY N    1 1 
        9 23424 1 1 151 GLY O    O    2.178   7.505  -5.117 1.00 . A A .  149 GLY O    1 1 
        9 23425 1 1 152 CYS C    C    4.512   6.808  -7.714 1.00 . A A .  150 CYS C    1 1 
        9 23426 1 1 152 CYS CA   C    3.529   5.959  -6.898 1.00 . A A .  150 CYS CA   1 1 
        9 23427 1 1 152 CYS CB   C    3.464   4.510  -7.418 1.00 . A A .  150 CYS CB   1 1 
        9 23428 1 1 152 CYS H    H    1.632   6.260  -7.897 1.00 . A A .  150 CYS H    1 1 
        9 23429 1 1 152 CYS HA   H    3.802   5.965  -5.855 1.00 . A A .  150 CYS HA   1 1 
        9 23430 1 1 152 CYS HB2  H    2.837   3.936  -6.762 1.00 . A A .  150 CYS HB2  1 1 
        9 23431 1 1 152 CYS HB3  H    3.036   4.509  -8.410 1.00 . A A .  150 CYS HB3  1 1 
        9 23432 1 1 152 CYS N    N    2.134   6.483  -7.077 1.00 . A A .  150 CYS N    1 1 
        9 23433 1 1 152 CYS O    O    4.210   7.213  -8.816 1.00 . A A .  150 CYS O    1 1 
        9 23434 1 1 152 CYS SG   S    5.104   3.742  -7.473 1.00 . A A .  150 CYS SG   1 1 
        9 23435 1 1 153 ARG C    C    7.722   6.955  -8.620 1.00 . A A .  151 ARG C    1 1 
        9 23436 1 1 153 ARG CA   C    6.687   7.883  -7.965 1.00 . A A .  151 ARG CA   1 1 
        9 23437 1 1 153 ARG CB   C    7.362   8.806  -6.945 1.00 . A A .  151 ARG CB   1 1 
        9 23438 1 1 153 ARG CD   C    7.218  11.055  -5.865 1.00 . A A .  151 ARG CD   1 1 
        9 23439 1 1 153 ARG CG   C    6.437   9.983  -6.630 1.00 . A A .  151 ARG CG   1 1 
        9 23440 1 1 153 ARG CZ   C    6.115  10.676  -3.699 1.00 . A A .  151 ARG CZ   1 1 
        9 23441 1 1 153 ARG H    H    5.931   6.719  -6.300 1.00 . A A .  151 ARG H    1 1 
        9 23442 1 1 153 ARG HA   H    6.183   8.470  -8.716 1.00 . A A .  151 ARG HA   1 1 
        9 23443 1 1 153 ARG HB2  H    7.565   8.253  -6.039 1.00 . A A .  151 ARG HB2  1 1 
        9 23444 1 1 153 ARG HB3  H    8.289   9.178  -7.356 1.00 . A A .  151 ARG HB3  1 1 
        9 23445 1 1 153 ARG HD2  H    8.231  11.118  -6.236 1.00 . A A .  151 ARG HD2  1 1 
        9 23446 1 1 153 ARG HD3  H    6.724  12.011  -5.947 1.00 . A A .  151 ARG HD3  1 1 
        9 23447 1 1 153 ARG HE   H    8.033  10.228  -4.053 1.00 . A A .  151 ARG HE   1 1 
        9 23448 1 1 153 ARG HG2  H    6.060  10.401  -7.552 1.00 . A A .  151 ARG HG2  1 1 
        9 23449 1 1 153 ARG HG3  H    5.612   9.641  -6.024 1.00 . A A .  151 ARG HG3  1 1 
        9 23450 1 1 153 ARG HH11 H    4.946  11.486  -5.124 1.00 . A A .  151 ARG HH11 1 1 
        9 23451 1 1 153 ARG HH12 H    4.184  11.213  -3.597 1.00 . A A .  151 ARG HH12 1 1 
        9 23452 1 1 153 ARG HH21 H    6.991   9.891  -2.075 1.00 . A A .  151 ARG HH21 1 1 
        9 23453 1 1 153 ARG HH22 H    5.322  10.322  -1.892 1.00 . A A .  151 ARG HH22 1 1 
        9 23454 1 1 153 ARG N    N    5.694   7.069  -7.191 1.00 . A A .  151 ARG N    1 1 
        9 23455 1 1 153 ARG NE   N    7.209  10.596  -4.441 1.00 . A A .  151 ARG NE   1 1 
        9 23456 1 1 153 ARG NH1  N    4.995  11.165  -4.181 1.00 . A A .  151 ARG NH1  1 1 
        9 23457 1 1 153 ARG NH2  N    6.146  10.264  -2.458 1.00 . A A .  151 ARG NH2  1 1 
        9 23458 1 1 153 ARG O    O    8.905   7.233  -8.602 1.00 . A A .  151 ARG O    1 1 
        9 23459 1 1 154 GLY C    C    8.899   4.026  -8.802 1.00 . A A .  152 GLY C    1 1 
        9 23460 1 1 154 GLY CA   C    8.237   4.923  -9.856 1.00 . A A .  152 GLY CA   1 1 
        9 23461 1 1 154 GLY H    H    6.327   5.646  -9.213 1.00 . A A .  152 GLY H    1 1 
        9 23462 1 1 154 GLY HA2  H    7.697   4.309 -10.558 1.00 . A A .  152 GLY HA2  1 1 
        9 23463 1 1 154 GLY HA3  H    8.994   5.487 -10.376 1.00 . A A .  152 GLY HA3  1 1 
        9 23464 1 1 154 GLY N    N    7.284   5.857  -9.202 1.00 . A A .  152 GLY N    1 1 
        9 23465 1 1 154 GLY O    O    9.884   4.403  -8.195 1.00 . A A .  152 GLY O    1 1 
        9 23466 1 1 155 CYS C    C    9.685   0.736  -8.283 1.00 . A A .  153 CYS C    1 1 
        9 23467 1 1 155 CYS CA   C    8.996   1.920  -7.575 1.00 . A A .  153 CYS CA   1 1 
        9 23468 1 1 155 CYS CB   C    7.843   1.460  -6.655 1.00 . A A .  153 CYS CB   1 1 
        9 23469 1 1 155 CYS H    H    7.587   2.540  -9.089 1.00 . A A .  153 CYS H    1 1 
        9 23470 1 1 155 CYS HA   H    9.723   2.465  -6.991 1.00 . A A .  153 CYS HA   1 1 
        9 23471 1 1 155 CYS HB2  H    8.255   0.917  -5.819 1.00 . A A .  153 CYS HB2  1 1 
        9 23472 1 1 155 CYS HB3  H    7.321   2.332  -6.286 1.00 . A A .  153 CYS HB3  1 1 
        9 23473 1 1 155 CYS N    N    8.376   2.833  -8.584 1.00 . A A .  153 CYS N    1 1 
        9 23474 1 1 155 CYS O    O    9.087   0.060  -9.098 1.00 . A A .  153 CYS O    1 1 
        9 23475 1 1 155 CYS SG   S    6.665   0.387  -7.532 1.00 . A A .  153 CYS SG   1 1 
        9 23476 1 1 156 ALA C    C   12.820  -1.136  -7.772 1.00 . A A .  154 ALA C    1 1 
        9 23477 1 1 156 ALA CA   C   11.669  -0.636  -8.659 1.00 . A A .  154 ALA CA   1 1 
        9 23478 1 1 156 ALA CB   C   12.214  -0.035  -9.952 1.00 . A A .  154 ALA CB   1 1 
        9 23479 1 1 156 ALA H    H   11.421   1.056  -7.338 1.00 . A A .  154 ALA H    1 1 
        9 23480 1 1 156 ALA HA   H   10.990  -1.443  -8.887 1.00 . A A .  154 ALA HA   1 1 
        9 23481 1 1 156 ALA HB1  H   13.096   0.547  -9.734 1.00 . A A .  154 ALA HB1  1 1 
        9 23482 1 1 156 ALA HB2  H   11.464   0.602 -10.397 1.00 . A A .  154 ALA HB2  1 1 
        9 23483 1 1 156 ALA HB3  H   12.467  -0.829 -10.639 1.00 . A A .  154 ALA HB3  1 1 
        9 23484 1 1 156 ALA N    N   10.946   0.492  -7.990 1.00 . A A .  154 ALA N    1 1 
        9 23485 1 1 156 ALA O    O   13.422  -0.367  -7.046 1.00 . A A .  154 ALA O    1 1 
        9 23486 1 1 157 SER C    C   15.528  -3.119  -7.808 1.00 . A A .  155 SER C    1 1 
        9 23487 1 1 157 SER CA   C   14.251  -2.940  -6.970 1.00 . A A .  155 SER CA   1 1 
        9 23488 1 1 157 SER CB   C   13.767  -4.290  -6.433 1.00 . A A .  155 SER CB   1 1 
        9 23489 1 1 157 SER H    H   12.636  -3.023  -8.416 1.00 . A A .  155 SER H    1 1 
        9 23490 1 1 157 SER HA   H   14.438  -2.267  -6.148 1.00 . A A .  155 SER HA   1 1 
        9 23491 1 1 157 SER HB2  H   14.046  -5.074  -7.117 1.00 . A A .  155 SER HB2  1 1 
        9 23492 1 1 157 SER HB3  H   14.223  -4.477  -5.470 1.00 . A A .  155 SER HB3  1 1 
        9 23493 1 1 157 SER HG   H   12.055  -5.154  -6.101 1.00 . A A .  155 SER HG   1 1 
        9 23494 1 1 157 SER N    N   13.132  -2.414  -7.821 1.00 . A A .  155 SER N    1 1 
        9 23495 1 1 157 SER O    O   16.603  -2.733  -7.385 1.00 . A A .  155 SER O    1 1 
        9 23496 1 1 157 SER OG   O   12.351  -4.264  -6.304 1.00 . A A .  155 SER OG   1 1 
        9 23497 1 1 158 THR C    C   17.343  -2.530 -10.100 1.00 . A A .  156 THR C    1 1 
        9 23498 1 1 158 THR CA   C   16.666  -3.885  -9.835 1.00 . A A .  156 THR CA   1 1 
        9 23499 1 1 158 THR CB   C   16.207  -4.511 -11.163 1.00 . A A .  156 THR CB   1 1 
        9 23500 1 1 158 THR CG2  C   17.390  -5.213 -11.833 1.00 . A A .  156 THR CG2  1 1 
        9 23501 1 1 158 THR H    H   14.550  -4.002  -9.316 1.00 . A A .  156 THR H    1 1 
        9 23502 1 1 158 THR HA   H   17.353  -4.545  -9.338 1.00 . A A .  156 THR HA   1 1 
        9 23503 1 1 158 THR HB   H   15.834  -3.739 -11.815 1.00 . A A .  156 THR HB   1 1 
        9 23504 1 1 158 THR HG1  H   14.683  -5.583 -11.720 1.00 . A A .  156 THR HG1  1 1 
        9 23505 1 1 158 THR HG21 H   17.769  -5.984 -11.179 1.00 . A A .  156 THR HG21 1 1 
        9 23506 1 1 158 THR HG22 H   18.170  -4.492 -12.030 1.00 . A A .  156 THR HG22 1 1 
        9 23507 1 1 158 THR HG23 H   17.066  -5.656 -12.763 1.00 . A A .  156 THR HG23 1 1 
        9 23508 1 1 158 THR N    N   15.429  -3.695  -8.991 1.00 . A A .  156 THR N    1 1 
        9 23509 1 1 158 THR O    O   18.556  -2.428 -10.084 1.00 . A A .  156 THR O    1 1 
        9 23510 1 1 158 THR OG1  O   15.177  -5.456 -10.906 1.00 . A A .  156 THR OG1  1 1 
        9 23511 1 1 159 ASP C    C   16.358   0.946  -9.927 1.00 . A A .  157 ASP C    1 1 
        9 23512 1 1 159 ASP CA   C   17.182  -0.151 -10.604 1.00 . A A .  157 ASP CA   1 1 
        9 23513 1 1 159 ASP CB   C   17.143   0.010 -12.124 1.00 . A A .  157 ASP CB   1 1 
        9 23514 1 1 159 ASP CG   C   18.335  -0.720 -12.746 1.00 . A A .  157 ASP CG   1 1 
        9 23515 1 1 159 ASP H    H   15.598  -1.590 -10.351 1.00 . A A .  157 ASP H    1 1 
        9 23516 1 1 159 ASP HA   H   18.203  -0.127 -10.257 1.00 . A A .  157 ASP HA   1 1 
        9 23517 1 1 159 ASP HB2  H   16.224  -0.409 -12.507 1.00 . A A .  157 ASP HB2  1 1 
        9 23518 1 1 159 ASP HB3  H   17.195   1.058 -12.377 1.00 . A A .  157 ASP HB3  1 1 
        9 23519 1 1 159 ASP N    N   16.574  -1.491 -10.342 1.00 . A A .  157 ASP N    1 1 
        9 23520 1 1 159 ASP O    O   16.591   2.106 -10.227 1.00 . A A .  157 ASP O    1 1 
        9 23521 1 1 159 ASP OXT  O   15.508   0.608  -9.119 1.00 . A A .  157 ASP OXT  1 1 
        9 23522 1 1 159 ASP OD1  O   19.409  -0.141 -12.777 1.00 . A A .  157 ASP OD1  1 1 
        9 23523 1 1 159 ASP OD2  O   18.154  -1.846 -13.181 1.00 . A A .  157 ASP OD2  1 1 
        9 23524 2 2   1 ZN  ZN   ZN   0.906   1.149  -6.873 1.00 . B A . 1000 ZN  ZN   1 1 
        9 23525 3 2   1 ZN  ZN   ZN   4.688   1.510  -7.889 1.00 . C A . 1001 ZN  ZN   1 1 
        9 23526 4 2   1 ZN  ZN   ZN   1.811   1.200 -10.491 1.00 . D A . 1002 ZN  ZN   1 1 
       10 23527 1 1   1 GLY C    C  -18.471 -23.953  21.879 1.00 . A A .   -1 GLY C    1 1 
       10 23528 1 1   1 GLY CA   C  -18.035 -22.973  22.977 1.00 . A A .   -1 GLY CA   1 1 
       10 23529 1 1   1 GLY H1   H  -17.526 -21.361  21.759 1.00 . A A .   -1 GLY H1   1 1 
       10 23530 1 1   1 GLY H2   H  -18.097 -20.916  23.296 1.00 . A A .   -1 GLY H2   1 1 
       10 23531 1 1   1 GLY H3   H  -19.181 -21.467  22.110 1.00 . A A .   -1 GLY H3   1 1 
       10 23532 1 1   1 GLY HA2  H  -16.992 -23.134  23.211 1.00 . A A .   -1 GLY HA2  1 1 
       10 23533 1 1   1 GLY HA3  H  -18.633 -23.137  23.859 1.00 . A A .   -1 GLY HA3  1 1 
       10 23534 1 1   1 GLY N    N  -18.224 -21.574  22.499 1.00 . A A .   -1 GLY N    1 1 
       10 23535 1 1   1 GLY O    O  -19.614 -23.948  21.461 1.00 . A A .   -1 GLY O    1 1 
       10 23536 1 1   2 GLY C    C  -16.853 -25.804  19.263 1.00 . A A .    0 GLY C    1 1 
       10 23537 1 1   2 GLY CA   C  -17.952 -25.767  20.335 1.00 . A A .    0 GLY CA   1 1 
       10 23538 1 1   2 GLY H    H  -16.654 -24.789  21.749 1.00 . A A .    0 GLY H    1 1 
       10 23539 1 1   2 GLY HA2  H  -18.068 -26.750  20.768 1.00 . A A .    0 GLY HA2  1 1 
       10 23540 1 1   2 GLY HA3  H  -18.882 -25.460  19.882 1.00 . A A .    0 GLY HA3  1 1 
       10 23541 1 1   2 GLY N    N  -17.574 -24.795  21.403 1.00 . A A .    0 GLY N    1 1 
       10 23542 1 1   2 GLY O    O  -15.785 -26.343  19.487 1.00 . A A .    0 GLY O    1 1 
       10 23543 1 1   3 SER C    C  -16.040 -23.895  16.294 1.00 . A A .    1 SER C    1 1 
       10 23544 1 1   3 SER CA   C  -16.063 -25.248  17.025 1.00 . A A .    1 SER CA   1 1 
       10 23545 1 1   3 SER CB   C  -16.490 -26.364  16.073 1.00 . A A .    1 SER CB   1 1 
       10 23546 1 1   3 SER H    H  -17.968 -24.806  17.930 1.00 . A A .    1 SER H    1 1 
       10 23547 1 1   3 SER HA   H  -15.093 -25.469  17.441 1.00 . A A .    1 SER HA   1 1 
       10 23548 1 1   3 SER HB2  H  -16.347 -27.320  16.549 1.00 . A A .    1 SER HB2  1 1 
       10 23549 1 1   3 SER HB3  H  -17.536 -26.242  15.823 1.00 . A A .    1 SER HB3  1 1 
       10 23550 1 1   3 SER HG   H  -15.750 -27.159  14.459 1.00 . A A .    1 SER HG   1 1 
       10 23551 1 1   3 SER N    N  -17.101 -25.237  18.099 1.00 . A A .    1 SER N    1 1 
       10 23552 1 1   3 SER O    O  -16.812 -23.682  15.381 1.00 . A A .    1 SER O    1 1 
       10 23553 1 1   3 SER OG   O  -15.698 -26.305  14.895 1.00 . A A .    1 SER OG   1 1 
       10 23554 1 1   4 PRO C    C  -14.420 -21.805  14.680 1.00 . A A .    2 PRO C    1 1 
       10 23555 1 1   4 PRO CA   C  -15.057 -21.684  16.073 1.00 . A A .    2 PRO CA   1 1 
       10 23556 1 1   4 PRO CB   C  -14.155 -20.891  17.016 1.00 . A A .    2 PRO CB   1 1 
       10 23557 1 1   4 PRO CD   C  -14.175 -23.171  17.808 1.00 . A A .    2 PRO CD   1 1 
       10 23558 1 1   4 PRO CG   C  -13.340 -21.920  17.730 1.00 . A A .    2 PRO CG   1 1 
       10 23559 1 1   4 PRO HA   H  -16.027 -21.218  16.011 1.00 . A A .    2 PRO HA   1 1 
       10 23560 1 1   4 PRO HB2  H  -13.516 -20.226  16.452 1.00 . A A .    2 PRO HB2  1 1 
       10 23561 1 1   4 PRO HB3  H  -14.749 -20.334  17.724 1.00 . A A .    2 PRO HB3  1 1 
       10 23562 1 1   4 PRO HD2  H  -13.560 -24.046  17.649 1.00 . A A .    2 PRO HD2  1 1 
       10 23563 1 1   4 PRO HD3  H  -14.684 -23.230  18.757 1.00 . A A .    2 PRO HD3  1 1 
       10 23564 1 1   4 PRO HG2  H  -12.430 -22.114  17.179 1.00 . A A .    2 PRO HG2  1 1 
       10 23565 1 1   4 PRO HG3  H  -13.104 -21.579  18.727 1.00 . A A .    2 PRO HG3  1 1 
       10 23566 1 1   4 PRO N    N  -15.154 -23.017  16.716 1.00 . A A .    2 PRO N    1 1 
       10 23567 1 1   4 PRO O    O  -13.250 -21.518  14.504 1.00 . A A .    2 PRO O    1 1 
       10 23568 1 1   5 ARG C    C  -15.565 -21.773  11.274 1.00 . A A .    3 ARG C    1 1 
       10 23569 1 1   5 ARG CA   C  -14.602 -22.363  12.313 1.00 . A A .    3 ARG CA   1 1 
       10 23570 1 1   5 ARG CB   C  -14.437 -23.868  12.098 1.00 . A A .    3 ARG CB   1 1 
       10 23571 1 1   5 ARG CD   C  -11.943 -23.969  12.216 1.00 . A A .    3 ARG CD   1 1 
       10 23572 1 1   5 ARG CG   C  -13.245 -24.374  12.913 1.00 . A A .    3 ARG CG   1 1 
       10 23573 1 1   5 ARG CZ   C  -10.945 -26.216  12.160 1.00 . A A .    3 ARG CZ   1 1 
       10 23574 1 1   5 ARG H    H  -16.119 -22.457  13.840 1.00 . A A .    3 ARG H    1 1 
       10 23575 1 1   5 ARG HA   H  -13.647 -21.877  12.256 1.00 . A A .    3 ARG HA   1 1 
       10 23576 1 1   5 ARG HB2  H  -15.336 -24.378  12.420 1.00 . A A .    3 ARG HB2  1 1 
       10 23577 1 1   5 ARG HB3  H  -14.266 -24.066  11.051 1.00 . A A .    3 ARG HB3  1 1 
       10 23578 1 1   5 ARG HD2  H  -12.069 -23.998  11.142 1.00 . A A .    3 ARG HD2  1 1 
       10 23579 1 1   5 ARG HD3  H  -11.635 -22.986  12.536 1.00 . A A .    3 ARG HD3  1 1 
       10 23580 1 1   5 ARG HE   H  -10.262 -24.736  13.319 1.00 . A A .    3 ARG HE   1 1 
       10 23581 1 1   5 ARG HG2  H  -13.275 -23.941  13.902 1.00 . A A .    3 ARG HG2  1 1 
       10 23582 1 1   5 ARG HG3  H  -13.290 -25.450  12.989 1.00 . A A .    3 ARG HG3  1 1 
       10 23583 1 1   5 ARG HH11 H  -12.530 -25.952  10.946 1.00 . A A .    3 ARG HH11 1 1 
       10 23584 1 1   5 ARG HH12 H  -11.817 -27.527  10.915 1.00 . A A .    3 ARG HH12 1 1 
       10 23585 1 1   5 ARG HH21 H   -9.365 -26.810  13.242 1.00 . A A .    3 ARG HH21 1 1 
       10 23586 1 1   5 ARG HH22 H  -10.050 -28.009  12.196 1.00 . A A .    3 ARG HH22 1 1 
       10 23587 1 1   5 ARG N    N  -15.176 -22.229  13.686 1.00 . A A .    3 ARG N    1 1 
       10 23588 1 1   5 ARG NE   N  -10.939 -24.987  12.654 1.00 . A A .    3 ARG NE   1 1 
       10 23589 1 1   5 ARG NH1  N  -11.836 -26.592  11.271 1.00 . A A .    3 ARG NH1  1 1 
       10 23590 1 1   5 ARG NH2  N  -10.049 -27.080  12.565 1.00 . A A .    3 ARG NH2  1 1 
       10 23591 1 1   5 ARG O    O  -15.251 -20.796  10.618 1.00 . A A .    3 ARG O    1 1 
       10 23592 1 1   6 ILE C    C  -19.112 -21.721  10.748 1.00 . A A .    4 ILE C    1 1 
       10 23593 1 1   6 ILE CA   C  -17.711 -21.820  10.121 1.00 . A A .    4 ILE CA   1 1 
       10 23594 1 1   6 ILE CB   C  -17.703 -22.831   8.967 1.00 . A A .    4 ILE CB   1 1 
       10 23595 1 1   6 ILE CD1  C  -18.345 -25.154   8.300 1.00 . A A .    4 ILE CD1  1 1 
       10 23596 1 1   6 ILE CG1  C  -18.091 -24.220   9.484 1.00 . A A .    4 ILE CG1  1 1 
       10 23597 1 1   6 ILE CG2  C  -16.304 -22.892   8.354 1.00 . A A .    4 ILE CG2  1 1 
       10 23598 1 1   6 ILE H    H  -16.970 -23.139  11.656 1.00 . A A .    4 ILE H    1 1 
       10 23599 1 1   6 ILE HA   H  -17.392 -20.854   9.764 1.00 . A A .    4 ILE HA   1 1 
       10 23600 1 1   6 ILE HB   H  -18.410 -22.517   8.212 1.00 . A A .    4 ILE HB   1 1 
       10 23601 1 1   6 ILE HD11 H  -19.188 -24.792   7.730 1.00 . A A .    4 ILE HD11 1 1 
       10 23602 1 1   6 ILE HD12 H  -18.559 -26.149   8.665 1.00 . A A .    4 ILE HD12 1 1 
       10 23603 1 1   6 ILE HD13 H  -17.469 -25.183   7.669 1.00 . A A .    4 ILE HD13 1 1 
       10 23604 1 1   6 ILE HG12 H  -17.289 -24.616  10.091 1.00 . A A .    4 ILE HG12 1 1 
       10 23605 1 1   6 ILE HG13 H  -18.989 -24.145  10.080 1.00 . A A .    4 ILE HG13 1 1 
       10 23606 1 1   6 ILE HG21 H  -16.006 -21.904   8.034 1.00 . A A .    4 ILE HG21 1 1 
       10 23607 1 1   6 ILE HG22 H  -16.311 -23.559   7.505 1.00 . A A .    4 ILE HG22 1 1 
       10 23608 1 1   6 ILE HG23 H  -15.604 -23.256   9.092 1.00 . A A .    4 ILE HG23 1 1 
       10 23609 1 1   6 ILE N    N  -16.734 -22.353  11.119 1.00 . A A .    4 ILE N    1 1 
       10 23610 1 1   6 ILE O    O  -20.100 -22.037  10.112 1.00 . A A .    4 ILE O    1 1 
       10 23611 1 1   7 LYS C    C  -20.698 -19.798  13.311 1.00 . A A .    5 LYS C    1 1 
       10 23612 1 1   7 LYS CA   C  -20.548 -21.172  12.639 1.00 . A A .    5 LYS CA   1 1 
       10 23613 1 1   7 LYS CB   C  -20.575 -22.287  13.686 1.00 . A A .    5 LYS CB   1 1 
       10 23614 1 1   7 LYS CD   C  -21.737 -24.437  14.203 1.00 . A A .    5 LYS CD   1 1 
       10 23615 1 1   7 LYS CE   C  -21.940 -25.857  13.669 1.00 . A A .    5 LYS CE   1 1 
       10 23616 1 1   7 LYS CG   C  -21.215 -23.539  13.082 1.00 . A A .    5 LYS CG   1 1 
       10 23617 1 1   7 LYS H    H  -18.403 -21.033  12.492 1.00 . A A .    5 LYS H    1 1 
       10 23618 1 1   7 LYS HA   H  -21.334 -21.326  11.916 1.00 . A A .    5 LYS HA   1 1 
       10 23619 1 1   7 LYS HB2  H  -19.566 -22.512  13.997 1.00 . A A .    5 LYS HB2  1 1 
       10 23620 1 1   7 LYS HB3  H  -21.153 -21.966  14.539 1.00 . A A .    5 LYS HB3  1 1 
       10 23621 1 1   7 LYS HD2  H  -21.022 -24.455  15.013 1.00 . A A .    5 LYS HD2  1 1 
       10 23622 1 1   7 LYS HD3  H  -22.679 -24.053  14.564 1.00 . A A .    5 LYS HD3  1 1 
       10 23623 1 1   7 LYS HE2  H  -22.922 -25.954  13.226 1.00 . A A .    5 LYS HE2  1 1 
       10 23624 1 1   7 LYS HE3  H  -21.174 -26.101  12.950 1.00 . A A .    5 LYS HE3  1 1 
       10 23625 1 1   7 LYS HG2  H  -22.035 -23.250  12.439 1.00 . A A .    5 LYS HG2  1 1 
       10 23626 1 1   7 LYS HG3  H  -20.478 -24.077  12.505 1.00 . A A .    5 LYS HG3  1 1 
       10 23627 1 1   7 LYS HZ1  H  -21.974 -27.727  14.582 1.00 . A A .    5 LYS HZ1  1 1 
       10 23628 1 1   7 LYS HZ2  H  -22.528 -26.463  15.572 1.00 . A A .    5 LYS HZ2  1 1 
       10 23629 1 1   7 LYS HZ3  H  -20.867 -26.643  15.270 1.00 . A A .    5 LYS HZ3  1 1 
       10 23630 1 1   7 LYS N    N  -19.209 -21.285  11.988 1.00 . A A .    5 LYS N    1 1 
       10 23631 1 1   7 LYS NZ   N  -21.818 -26.739  14.864 1.00 . A A .    5 LYS NZ   1 1 
       10 23632 1 1   7 LYS O    O  -20.218 -19.589  14.410 1.00 . A A .    5 LYS O    1 1 
       10 23633 1 1   8 THR C    C  -22.997 -17.059  13.182 1.00 . A A .    6 THR C    1 1 
       10 23634 1 1   8 THR CA   C  -21.529 -17.506  13.278 1.00 . A A .    6 THR CA   1 1 
       10 23635 1 1   8 THR CB   C  -20.631 -16.581  12.453 1.00 . A A .    6 THR CB   1 1 
       10 23636 1 1   8 THR CG2  C  -20.471 -15.244  13.178 1.00 . A A .    6 THR CG2  1 1 
       10 23637 1 1   8 THR H    H  -21.741 -19.038  11.778 1.00 . A A .    6 THR H    1 1 
       10 23638 1 1   8 THR HA   H  -21.204 -17.515  14.306 1.00 . A A .    6 THR HA   1 1 
       10 23639 1 1   8 THR HB   H  -21.080 -16.411  11.487 1.00 . A A .    6 THR HB   1 1 
       10 23640 1 1   8 THR HG1  H  -18.923 -16.766  11.541 1.00 . A A .    6 THR HG1  1 1 
       10 23641 1 1   8 THR HG21 H  -20.327 -15.421  14.234 1.00 . A A .    6 THR HG21 1 1 
       10 23642 1 1   8 THR HG22 H  -21.358 -14.646  13.031 1.00 . A A .    6 THR HG22 1 1 
       10 23643 1 1   8 THR HG23 H  -19.613 -14.720  12.781 1.00 . A A .    6 THR HG23 1 1 
       10 23644 1 1   8 THR N    N  -21.358 -18.858  12.664 1.00 . A A .    6 THR N    1 1 
       10 23645 1 1   8 THR O    O  -23.744 -17.555  12.360 1.00 . A A .    6 THR O    1 1 
       10 23646 1 1   8 THR OG1  O  -19.357 -17.188  12.285 1.00 . A A .    6 THR OG1  1 1 
       10 23647 1 1   9 ARG C    C  -24.895 -14.125  14.062 1.00 . A A .    7 ARG C    1 1 
       10 23648 1 1   9 ARG CA   C  -24.837 -15.659  13.959 1.00 . A A .    7 ARG CA   1 1 
       10 23649 1 1   9 ARG CB   C  -25.525 -16.313  15.165 1.00 . A A .    7 ARG CB   1 1 
       10 23650 1 1   9 ARG CD   C  -25.802 -15.891  17.615 1.00 . A A .    7 ARG CD   1 1 
       10 23651 1 1   9 ARG CG   C  -24.799 -15.932  16.460 1.00 . A A .    7 ARG CG   1 1 
       10 23652 1 1   9 ARG CZ   C  -24.159 -15.416  19.381 1.00 . A A .    7 ARG CZ   1 1 
       10 23653 1 1   9 ARG H    H  -22.804 -15.735  14.673 1.00 . A A .    7 ARG H    1 1 
       10 23654 1 1   9 ARG HA   H  -25.305 -15.992  13.046 1.00 . A A .    7 ARG HA   1 1 
       10 23655 1 1   9 ARG HB2  H  -26.550 -15.977  15.217 1.00 . A A .    7 ARG HB2  1 1 
       10 23656 1 1   9 ARG HB3  H  -25.506 -17.387  15.049 1.00 . A A .    7 ARG HB3  1 1 
       10 23657 1 1   9 ARG HD2  H  -26.743 -15.479  17.279 1.00 . A A .    7 ARG HD2  1 1 
       10 23658 1 1   9 ARG HD3  H  -25.947 -16.880  18.023 1.00 . A A .    7 ARG HD3  1 1 
       10 23659 1 1   9 ARG HE   H  -25.527 -14.093  18.762 1.00 . A A .    7 ARG HE   1 1 
       10 23660 1 1   9 ARG HG2  H  -24.035 -16.666  16.672 1.00 . A A .    7 ARG HG2  1 1 
       10 23661 1 1   9 ARG HG3  H  -24.343 -14.960  16.348 1.00 . A A .    7 ARG HG3  1 1 
       10 23662 1 1   9 ARG HH11 H  -24.045 -17.260  18.582 1.00 . A A .    7 ARG HH11 1 1 
       10 23663 1 1   9 ARG HH12 H  -22.894 -16.910  19.823 1.00 . A A .    7 ARG HH12 1 1 
       10 23664 1 1   9 ARG HH21 H  -23.999 -13.683  20.379 1.00 . A A .    7 ARG HH21 1 1 
       10 23665 1 1   9 ARG HH22 H  -22.865 -14.913  20.829 1.00 . A A .    7 ARG HH22 1 1 
       10 23666 1 1   9 ARG N    N  -23.417 -16.127  14.013 1.00 . A A .    7 ARG N    1 1 
       10 23667 1 1   9 ARG NE   N  -25.176 -15.001  18.640 1.00 . A A .    7 ARG NE   1 1 
       10 23668 1 1   9 ARG NH1  N  -23.662 -16.624  19.250 1.00 . A A .    7 ARG NH1  1 1 
       10 23669 1 1   9 ARG NH2  N  -23.634 -14.607  20.266 1.00 . A A .    7 ARG NH2  1 1 
       10 23670 1 1   9 ARG O    O  -25.456 -13.582  14.994 1.00 . A A .    7 ARG O    1 1 
       10 23671 1 1  10 ARG C    C  -23.771 -11.404  14.482 1.00 . A A .    8 ARG C    1 1 
       10 23672 1 1  10 ARG CA   C  -24.342 -11.915  13.148 1.00 . A A .    8 ARG CA   1 1 
       10 23673 1 1  10 ARG CB   C  -25.817 -11.519  13.007 1.00 . A A .    8 ARG CB   1 1 
       10 23674 1 1  10 ARG CD   C  -27.173  -9.415  12.901 1.00 . A A .    8 ARG CD   1 1 
       10 23675 1 1  10 ARG CG   C  -25.913 -10.126  12.382 1.00 . A A .    8 ARG CG   1 1 
       10 23676 1 1  10 ARG CZ   C  -28.216  -7.289  12.199 1.00 . A A .    8 ARG CZ   1 1 
       10 23677 1 1  10 ARG H    H  -23.872 -13.867  12.356 1.00 . A A .    8 ARG H    1 1 
       10 23678 1 1  10 ARG HA   H  -23.777 -11.513  12.323 1.00 . A A .    8 ARG HA   1 1 
       10 23679 1 1  10 ARG HB2  H  -26.323 -12.235  12.375 1.00 . A A .    8 ARG HB2  1 1 
       10 23680 1 1  10 ARG HB3  H  -26.281 -11.507  13.981 1.00 . A A .    8 ARG HB3  1 1 
       10 23681 1 1  10 ARG HD2  H  -27.981 -10.126  13.010 1.00 . A A .    8 ARG HD2  1 1 
       10 23682 1 1  10 ARG HD3  H  -26.963  -8.941  13.846 1.00 . A A .    8 ARG HD3  1 1 
       10 23683 1 1  10 ARG HE   H  -27.248  -8.497  10.932 1.00 . A A .    8 ARG HE   1 1 
       10 23684 1 1  10 ARG HG2  H  -25.038  -9.551  12.649 1.00 . A A .    8 ARG HG2  1 1 
       10 23685 1 1  10 ARG HG3  H  -25.970 -10.216  11.307 1.00 . A A .    8 ARG HG3  1 1 
       10 23686 1 1  10 ARG HH11 H  -28.478  -7.768  14.138 1.00 . A A .    8 ARG HH11 1 1 
       10 23687 1 1  10 ARG HH12 H  -29.167  -6.265  13.640 1.00 . A A .    8 ARG HH12 1 1 
       10 23688 1 1  10 ARG HH21 H  -28.175  -6.530  10.344 1.00 . A A .    8 ARG HH21 1 1 
       10 23689 1 1  10 ARG HH22 H  -29.004  -5.573  11.525 1.00 . A A .    8 ARG HH22 1 1 
       10 23690 1 1  10 ARG N    N  -24.320 -13.415  13.105 1.00 . A A .    8 ARG N    1 1 
       10 23691 1 1  10 ARG NE   N  -27.530  -8.374  11.869 1.00 . A A .    8 ARG NE   1 1 
       10 23692 1 1  10 ARG NH1  N  -28.654  -7.095  13.423 1.00 . A A .    8 ARG NH1  1 1 
       10 23693 1 1  10 ARG NH2  N  -28.486  -6.394  11.284 1.00 . A A .    8 ARG NH2  1 1 
       10 23694 1 1  10 ARG O    O  -24.360 -10.554  15.124 1.00 . A A .    8 ARG O    1 1 
       10 23695 1 1  11 SER C    C  -20.501 -11.480  16.125 1.00 . A A .    9 SER C    1 1 
       10 23696 1 1  11 SER CA   C  -22.037 -11.445  16.196 1.00 . A A .    9 SER CA   1 1 
       10 23697 1 1  11 SER CB   C  -22.548 -12.433  17.244 1.00 . A A .    9 SER CB   1 1 
       10 23698 1 1  11 SER H    H  -22.165 -12.598  14.377 1.00 . A A .    9 SER H    1 1 
       10 23699 1 1  11 SER HA   H  -22.380 -10.450  16.430 1.00 . A A .    9 SER HA   1 1 
       10 23700 1 1  11 SER HB2  H  -22.761 -13.380  16.776 1.00 . A A .    9 SER HB2  1 1 
       10 23701 1 1  11 SER HB3  H  -21.791 -12.571  18.005 1.00 . A A .    9 SER HB3  1 1 
       10 23702 1 1  11 SER HG   H  -23.829 -12.306  18.704 1.00 . A A .    9 SER HG   1 1 
       10 23703 1 1  11 SER N    N  -22.631 -11.912  14.905 1.00 . A A .    9 SER N    1 1 
       10 23704 1 1  11 SER O    O  -19.884 -12.457  16.507 1.00 . A A .    9 SER O    1 1 
       10 23705 1 1  11 SER OG   O  -23.738 -11.921  17.829 1.00 . A A .    9 SER OG   1 1 
       10 23706 1 1  12 LYS C    C  -17.820  -9.234  16.373 1.00 . A A .   10 LYS C    1 1 
       10 23707 1 1  12 LYS CA   C  -18.385 -10.410  15.554 1.00 . A A .   10 LYS CA   1 1 
       10 23708 1 1  12 LYS CB   C  -18.078 -10.237  14.065 1.00 . A A .   10 LYS CB   1 1 
       10 23709 1 1  12 LYS CD   C  -17.297 -12.489  13.316 1.00 . A A .   10 LYS CD   1 1 
       10 23710 1 1  12 LYS CE   C  -16.216 -13.491  13.726 1.00 . A A .   10 LYS CE   1 1 
       10 23711 1 1  12 LYS CG   C  -16.853 -11.074  13.694 1.00 . A A .   10 LYS CG   1 1 
       10 23712 1 1  12 LYS H    H  -20.386  -9.641  15.337 1.00 . A A .   10 LYS H    1 1 
       10 23713 1 1  12 LYS HA   H  -17.978 -11.344  15.909 1.00 . A A .   10 LYS HA   1 1 
       10 23714 1 1  12 LYS HB2  H  -18.928 -10.563  13.483 1.00 . A A .   10 LYS HB2  1 1 
       10 23715 1 1  12 LYS HB3  H  -17.877  -9.196  13.856 1.00 . A A .   10 LYS HB3  1 1 
       10 23716 1 1  12 LYS HD2  H  -18.220 -12.724  13.826 1.00 . A A .   10 LYS HD2  1 1 
       10 23717 1 1  12 LYS HD3  H  -17.451 -12.544  12.248 1.00 . A A .   10 LYS HD3  1 1 
       10 23718 1 1  12 LYS HE2  H  -15.237 -13.120  13.450 1.00 . A A .   10 LYS HE2  1 1 
       10 23719 1 1  12 LYS HE3  H  -16.262 -13.682  14.787 1.00 . A A .   10 LYS HE3  1 1 
       10 23720 1 1  12 LYS HG2  H  -16.347 -10.618  12.855 1.00 . A A .   10 LYS HG2  1 1 
       10 23721 1 1  12 LYS HG3  H  -16.181 -11.123  14.537 1.00 . A A .   10 LYS HG3  1 1 
       10 23722 1 1  12 LYS HZ1  H  -15.943 -15.513  13.316 1.00 . A A .   10 LYS HZ1  1 1 
       10 23723 1 1  12 LYS HZ2  H  -16.348 -14.578  11.956 1.00 . A A .   10 LYS HZ2  1 1 
       10 23724 1 1  12 LYS HZ3  H  -17.537 -14.973  13.105 1.00 . A A .   10 LYS HZ3  1 1 
       10 23725 1 1  12 LYS N    N  -19.876 -10.424  15.641 1.00 . A A .   10 LYS N    1 1 
       10 23726 1 1  12 LYS NZ   N  -16.535 -14.732  12.969 1.00 . A A .   10 LYS NZ   1 1 
       10 23727 1 1  12 LYS O    O  -17.256  -8.312  15.817 1.00 . A A .   10 LYS O    1 1 
       10 23728 1 1  13 PRO C    C  -15.961  -8.265  18.674 1.00 . A A .   11 PRO C    1 1 
       10 23729 1 1  13 PRO CA   C  -17.490  -8.210  18.557 1.00 . A A .   11 PRO CA   1 1 
       10 23730 1 1  13 PRO CB   C  -18.144  -8.502  19.904 1.00 . A A .   11 PRO CB   1 1 
       10 23731 1 1  13 PRO CD   C  -18.658 -10.361  18.451 1.00 . A A .   11 PRO CD   1 1 
       10 23732 1 1  13 PRO CG   C  -18.430  -9.969  19.888 1.00 . A A .   11 PRO CG   1 1 
       10 23733 1 1  13 PRO HA   H  -17.805  -7.245  18.196 1.00 . A A .   11 PRO HA   1 1 
       10 23734 1 1  13 PRO HB2  H  -17.466  -8.257  20.710 1.00 . A A .   11 PRO HB2  1 1 
       10 23735 1 1  13 PRO HB3  H  -19.063  -7.947  20.004 1.00 . A A .   11 PRO HB3  1 1 
       10 23736 1 1  13 PRO HD2  H  -18.206 -11.322  18.247 1.00 . A A .   11 PRO HD2  1 1 
       10 23737 1 1  13 PRO HD3  H  -19.713 -10.379  18.226 1.00 . A A .   11 PRO HD3  1 1 
       10 23738 1 1  13 PRO HG2  H  -17.588 -10.513  20.292 1.00 . A A .   11 PRO HG2  1 1 
       10 23739 1 1  13 PRO HG3  H  -19.317 -10.179  20.465 1.00 . A A .   11 PRO HG3  1 1 
       10 23740 1 1  13 PRO N    N  -17.992  -9.296  17.678 1.00 . A A .   11 PRO N    1 1 
       10 23741 1 1  13 PRO O    O  -15.352  -9.293  18.446 1.00 . A A .   11 PRO O    1 1 
       10 23742 1 1  14 ALA C    C  -13.465  -7.176  20.671 1.00 . A A .   12 ALA C    1 1 
       10 23743 1 1  14 ALA CA   C  -13.845  -7.157  19.181 1.00 . A A .   12 ALA CA   1 1 
       10 23744 1 1  14 ALA CB   C  -13.377  -5.855  18.520 1.00 . A A .   12 ALA CB   1 1 
       10 23745 1 1  14 ALA H    H  -15.853  -6.346  19.227 1.00 . A A .   12 ALA H    1 1 
       10 23746 1 1  14 ALA HA   H  -13.412  -8.004  18.673 1.00 . A A .   12 ALA HA   1 1 
       10 23747 1 1  14 ALA HB1  H  -14.156  -5.483  17.870 1.00 . A A .   12 ALA HB1  1 1 
       10 23748 1 1  14 ALA HB2  H  -12.485  -6.045  17.939 1.00 . A A .   12 ALA HB2  1 1 
       10 23749 1 1  14 ALA HB3  H  -13.161  -5.121  19.281 1.00 . A A .   12 ALA HB3  1 1 
       10 23750 1 1  14 ALA N    N  -15.337  -7.165  19.039 1.00 . A A .   12 ALA N    1 1 
       10 23751 1 1  14 ALA O    O  -14.200  -6.667  21.494 1.00 . A A .   12 ALA O    1 1 
       10 23752 1 1  15 PRO C    C  -11.478  -6.458  22.912 1.00 . A A .   13 PRO C    1 1 
       10 23753 1 1  15 PRO CA   C  -11.883  -7.843  22.393 1.00 . A A .   13 PRO CA   1 1 
       10 23754 1 1  15 PRO CB   C  -10.680  -8.783  22.343 1.00 . A A .   13 PRO CB   1 1 
       10 23755 1 1  15 PRO CD   C  -11.368  -8.410  20.068 1.00 . A A .   13 PRO CD   1 1 
       10 23756 1 1  15 PRO CG   C  -10.173  -8.682  20.942 1.00 . A A .   13 PRO CG   1 1 
       10 23757 1 1  15 PRO HA   H  -12.651  -8.265  23.020 1.00 . A A .   13 PRO HA   1 1 
       10 23758 1 1  15 PRO HB2  H   -9.923  -8.461  23.045 1.00 . A A .   13 PRO HB2  1 1 
       10 23759 1 1  15 PRO HB3  H  -10.984  -9.796  22.553 1.00 . A A .   13 PRO HB3  1 1 
       10 23760 1 1  15 PRO HD2  H  -11.102  -7.742  19.260 1.00 . A A .   13 PRO HD2  1 1 
       10 23761 1 1  15 PRO HD3  H  -11.777  -9.330  19.683 1.00 . A A .   13 PRO HD3  1 1 
       10 23762 1 1  15 PRO HG2  H   -9.461  -7.871  20.865 1.00 . A A .   13 PRO HG2  1 1 
       10 23763 1 1  15 PRO HG3  H   -9.710  -9.611  20.647 1.00 . A A .   13 PRO HG3  1 1 
       10 23764 1 1  15 PRO N    N  -12.332  -7.767  20.979 1.00 . A A .   13 PRO N    1 1 
       10 23765 1 1  15 PRO O    O  -11.249  -5.544  22.144 1.00 . A A .   13 PRO O    1 1 
       10 23766 1 1  16 ASP C    C   -9.750  -4.378  24.106 1.00 . A A .   14 ASP C    1 1 
       10 23767 1 1  16 ASP CA   C  -11.004  -4.951  24.798 1.00 . A A .   14 ASP CA   1 1 
       10 23768 1 1  16 ASP CB   C  -10.714  -5.187  26.290 1.00 . A A .   14 ASP CB   1 1 
       10 23769 1 1  16 ASP CG   C  -10.605  -3.839  27.007 1.00 . A A .   14 ASP CG   1 1 
       10 23770 1 1  16 ASP H    H  -11.595  -7.056  24.816 1.00 . A A .   14 ASP H    1 1 
       10 23771 1 1  16 ASP HA   H  -11.822  -4.261  24.696 1.00 . A A .   14 ASP HA   1 1 
       10 23772 1 1  16 ASP HB2  H  -11.517  -5.764  26.725 1.00 . A A .   14 ASP HB2  1 1 
       10 23773 1 1  16 ASP HB3  H   -9.784  -5.725  26.395 1.00 . A A .   14 ASP HB3  1 1 
       10 23774 1 1  16 ASP N    N  -11.393  -6.296  24.219 1.00 . A A .   14 ASP N    1 1 
       10 23775 1 1  16 ASP O    O   -9.607  -3.176  23.988 1.00 . A A .   14 ASP O    1 1 
       10 23776 1 1  16 ASP OD1  O   -9.568  -3.209  26.888 1.00 . A A .   14 ASP OD1  1 1 
       10 23777 1 1  16 ASP OD2  O  -11.562  -3.461  27.663 1.00 . A A .   14 ASP OD2  1 1 
       10 23778 1 1  17 GLY C    C   -7.977  -3.712  21.849 1.00 . A A .   15 GLY C    1 1 
       10 23779 1 1  17 GLY CA   C   -7.607  -4.707  22.967 1.00 . A A .   15 GLY CA   1 1 
       10 23780 1 1  17 GLY H    H   -8.965  -6.185  23.750 1.00 . A A .   15 GLY H    1 1 
       10 23781 1 1  17 GLY HA2  H   -6.980  -4.211  23.693 1.00 . A A .   15 GLY HA2  1 1 
       10 23782 1 1  17 GLY HA3  H   -7.067  -5.537  22.538 1.00 . A A .   15 GLY HA3  1 1 
       10 23783 1 1  17 GLY N    N   -8.841  -5.218  23.648 1.00 . A A .   15 GLY N    1 1 
       10 23784 1 1  17 GLY O    O   -7.270  -2.748  21.624 1.00 . A A .   15 GLY O    1 1 
       10 23785 1 1  18 PHE C    C   -9.600  -1.539  20.604 1.00 . A A .   16 PHE C    1 1 
       10 23786 1 1  18 PHE CA   C   -9.462  -2.967  20.048 1.00 . A A .   16 PHE CA   1 1 
       10 23787 1 1  18 PHE CB   C  -10.812  -3.442  19.485 1.00 . A A .   16 PHE CB   1 1 
       10 23788 1 1  18 PHE CD1  C  -10.221  -2.540  17.199 1.00 . A A .   16 PHE CD1  1 1 
       10 23789 1 1  18 PHE CD2  C  -12.392  -2.006  18.142 1.00 . A A .   16 PHE CD2  1 1 
       10 23790 1 1  18 PHE CE1  C  -10.535  -1.800  16.055 1.00 . A A .   16 PHE CE1  1 1 
       10 23791 1 1  18 PHE CE2  C  -12.705  -1.265  16.995 1.00 . A A .   16 PHE CE2  1 1 
       10 23792 1 1  18 PHE CG   C  -11.148  -2.644  18.245 1.00 . A A .   16 PHE CG   1 1 
       10 23793 1 1  18 PHE CZ   C  -11.777  -1.163  15.952 1.00 . A A .   16 PHE CZ   1 1 
       10 23794 1 1  18 PHE H    H   -9.639  -4.715  21.342 1.00 . A A .   16 PHE H    1 1 
       10 23795 1 1  18 PHE HA   H   -8.718  -2.984  19.272 1.00 . A A .   16 PHE HA   1 1 
       10 23796 1 1  18 PHE HB2  H  -10.749  -4.490  19.234 1.00 . A A .   16 PHE HB2  1 1 
       10 23797 1 1  18 PHE HB3  H  -11.582  -3.295  20.227 1.00 . A A .   16 PHE HB3  1 1 
       10 23798 1 1  18 PHE HD1  H   -9.262  -3.030  17.278 1.00 . A A .   16 PHE HD1  1 1 
       10 23799 1 1  18 PHE HD2  H  -13.107  -2.085  18.946 1.00 . A A .   16 PHE HD2  1 1 
       10 23800 1 1  18 PHE HE1  H   -9.820  -1.720  15.249 1.00 . A A .   16 PHE HE1  1 1 
       10 23801 1 1  18 PHE HE2  H  -13.663  -0.774  16.916 1.00 . A A .   16 PHE HE2  1 1 
       10 23802 1 1  18 PHE HZ   H  -12.020  -0.592  15.068 1.00 . A A .   16 PHE HZ   1 1 
       10 23803 1 1  18 PHE N    N   -9.076  -3.930  21.147 1.00 . A A .   16 PHE N    1 1 
       10 23804 1 1  18 PHE O    O   -9.303  -0.579  19.917 1.00 . A A .   16 PHE O    1 1 
       10 23805 1 1  19 GLU C    C   -8.860   0.777  22.282 1.00 . A A .   17 GLU C    1 1 
       10 23806 1 1  19 GLU CA   C  -10.187   0.010  22.413 1.00 . A A .   17 GLU CA   1 1 
       10 23807 1 1  19 GLU CB   C  -10.553  -0.159  23.897 1.00 . A A .   17 GLU CB   1 1 
       10 23808 1 1  19 GLU CD   C  -12.065   0.908  25.576 1.00 . A A .   17 GLU CD   1 1 
       10 23809 1 1  19 GLU CG   C  -11.061   1.173  24.453 1.00 . A A .   17 GLU CG   1 1 
       10 23810 1 1  19 GLU H    H  -10.277  -2.169  22.379 1.00 . A A .   17 GLU H    1 1 
       10 23811 1 1  19 GLU HA   H  -10.970   0.541  21.902 1.00 . A A .   17 GLU HA   1 1 
       10 23812 1 1  19 GLU HB2  H  -11.326  -0.908  23.994 1.00 . A A .   17 GLU HB2  1 1 
       10 23813 1 1  19 GLU HB3  H   -9.679  -0.467  24.451 1.00 . A A .   17 GLU HB3  1 1 
       10 23814 1 1  19 GLU HG2  H  -10.229   1.743  24.840 1.00 . A A .   17 GLU HG2  1 1 
       10 23815 1 1  19 GLU HG3  H  -11.544   1.731  23.665 1.00 . A A .   17 GLU HG3  1 1 
       10 23816 1 1  19 GLU N    N  -10.044  -1.381  21.838 1.00 . A A .   17 GLU N    1 1 
       10 23817 1 1  19 GLU O    O   -8.851   1.958  21.990 1.00 . A A .   17 GLU O    1 1 
       10 23818 1 1  19 GLU OE1  O  -13.187   0.542  25.267 1.00 . A A .   17 GLU OE1  1 1 
       10 23819 1 1  19 GLU OE2  O  -11.695   1.076  26.726 1.00 . A A .   17 GLU OE2  1 1 
       10 23820 1 1  20 LYS C    C   -6.251   1.370  20.927 1.00 . A A .   18 LYS C    1 1 
       10 23821 1 1  20 LYS CA   C   -6.419   0.824  22.355 1.00 . A A .   18 LYS CA   1 1 
       10 23822 1 1  20 LYS CB   C   -5.324  -0.212  22.658 1.00 . A A .   18 LYS CB   1 1 
       10 23823 1 1  20 LYS CD   C   -4.154  -1.372  24.537 1.00 . A A .   18 LYS CD   1 1 
       10 23824 1 1  20 LYS CE   C   -4.267  -1.808  26.000 1.00 . A A .   18 LYS CE   1 1 
       10 23825 1 1  20 LYS CG   C   -5.450  -0.679  24.110 1.00 . A A .   18 LYS CG   1 1 
       10 23826 1 1  20 LYS H    H   -7.776  -0.846  22.715 1.00 . A A .   18 LYS H    1 1 
       10 23827 1 1  20 LYS HA   H   -6.366   1.631  23.064 1.00 . A A .   18 LYS HA   1 1 
       10 23828 1 1  20 LYS HB2  H   -5.436  -1.058  21.996 1.00 . A A .   18 LYS HB2  1 1 
       10 23829 1 1  20 LYS HB3  H   -4.353   0.237  22.509 1.00 . A A .   18 LYS HB3  1 1 
       10 23830 1 1  20 LYS HD2  H   -3.988  -2.238  23.914 1.00 . A A .   18 LYS HD2  1 1 
       10 23831 1 1  20 LYS HD3  H   -3.327  -0.686  24.431 1.00 . A A .   18 LYS HD3  1 1 
       10 23832 1 1  20 LYS HE2  H   -4.668  -1.003  26.602 1.00 . A A .   18 LYS HE2  1 1 
       10 23833 1 1  20 LYS HE3  H   -4.885  -2.687  26.085 1.00 . A A .   18 LYS HE3  1 1 
       10 23834 1 1  20 LYS HG2  H   -5.631   0.174  24.748 1.00 . A A .   18 LYS HG2  1 1 
       10 23835 1 1  20 LYS HG3  H   -6.272  -1.374  24.195 1.00 . A A .   18 LYS HG3  1 1 
       10 23836 1 1  20 LYS HZ1  H   -2.265  -1.295  26.248 1.00 . A A .   18 LYS HZ1  1 1 
       10 23837 1 1  20 LYS HZ2  H   -2.519  -2.929  25.860 1.00 . A A .   18 LYS HZ2  1 1 
       10 23838 1 1  20 LYS HZ3  H   -2.855  -2.363  27.426 1.00 . A A .   18 LYS HZ3  1 1 
       10 23839 1 1  20 LYS N    N   -7.742   0.113  22.485 1.00 . A A .   18 LYS N    1 1 
       10 23840 1 1  20 LYS NZ   N   -2.871  -2.123  26.415 1.00 . A A .   18 LYS NZ   1 1 
       10 23841 1 1  20 LYS O    O   -5.706   2.440  20.735 1.00 . A A .   18 LYS O    1 1 
       10 23842 1 1  21 ILE C    C   -7.962   1.456  17.905 1.00 . A A .   19 ILE C    1 1 
       10 23843 1 1  21 ILE CA   C   -6.577   1.151  18.518 1.00 . A A .   19 ILE CA   1 1 
       10 23844 1 1  21 ILE CB   C   -5.866   0.023  17.743 1.00 . A A .   19 ILE CB   1 1 
       10 23845 1 1  21 ILE CD1  C   -6.736  -1.851  16.300 1.00 . A A .   19 ILE CD1  1 1 
       10 23846 1 1  21 ILE CG1  C   -6.736  -1.250  17.711 1.00 . A A .   19 ILE CG1  1 1 
       10 23847 1 1  21 ILE CG2  C   -4.528  -0.298  18.419 1.00 . A A .   19 ILE CG2  1 1 
       10 23848 1 1  21 ILE H    H   -7.158  -0.208  20.095 1.00 . A A .   19 ILE H    1 1 
       10 23849 1 1  21 ILE HA   H   -5.965   2.039  18.504 1.00 . A A .   19 ILE HA   1 1 
       10 23850 1 1  21 ILE HB   H   -5.682   0.357  16.733 1.00 . A A .   19 ILE HB   1 1 
       10 23851 1 1  21 ILE HD11 H   -6.495  -2.903  16.359 1.00 . A A .   19 ILE HD11 1 1 
       10 23852 1 1  21 ILE HD12 H   -5.998  -1.349  15.688 1.00 . A A .   19 ILE HD12 1 1 
       10 23853 1 1  21 ILE HD13 H   -7.715  -1.731  15.857 1.00 . A A .   19 ILE HD13 1 1 
       10 23854 1 1  21 ILE HG12 H   -6.338  -1.976  18.407 1.00 . A A .   19 ILE HG12 1 1 
       10 23855 1 1  21 ILE HG13 H   -7.748  -1.005  17.993 1.00 . A A .   19 ILE HG13 1 1 
       10 23856 1 1  21 ILE HG21 H   -4.657  -1.136  19.091 1.00 . A A .   19 ILE HG21 1 1 
       10 23857 1 1  21 ILE HG22 H   -4.191   0.562  18.978 1.00 . A A .   19 ILE HG22 1 1 
       10 23858 1 1  21 ILE HG23 H   -3.794  -0.550  17.669 1.00 . A A .   19 ILE HG23 1 1 
       10 23859 1 1  21 ILE N    N   -6.717   0.650  19.925 1.00 . A A .   19 ILE N    1 1 
       10 23860 1 1  21 ILE O    O   -8.167   1.270  16.720 1.00 . A A .   19 ILE O    1 1 
       10 23861 1 1  22 LYS C    C  -10.385   3.606  17.498 1.00 . A A .   20 LYS C    1 1 
       10 23862 1 1  22 LYS CA   C  -10.285   2.201  18.136 1.00 . A A .   20 LYS CA   1 1 
       10 23863 1 1  22 LYS CB   C  -11.266   2.086  19.312 1.00 . A A .   20 LYS CB   1 1 
       10 23864 1 1  22 LYS CD   C  -13.469   2.896  18.455 1.00 . A A .   20 LYS CD   1 1 
       10 23865 1 1  22 LYS CE   C  -14.389   2.592  17.269 1.00 . A A .   20 LYS CE   1 1 
       10 23866 1 1  22 LYS CG   C  -12.639   1.656  18.791 1.00 . A A .   20 LYS CG   1 1 
       10 23867 1 1  22 LYS H    H   -8.738   2.037  19.660 1.00 . A A .   20 LYS H    1 1 
       10 23868 1 1  22 LYS HA   H  -10.534   1.456  17.396 1.00 . A A .   20 LYS HA   1 1 
       10 23869 1 1  22 LYS HB2  H  -10.901   1.351  20.014 1.00 . A A .   20 LYS HB2  1 1 
       10 23870 1 1  22 LYS HB3  H  -11.353   3.043  19.804 1.00 . A A .   20 LYS HB3  1 1 
       10 23871 1 1  22 LYS HD2  H  -14.065   3.173  19.313 1.00 . A A .   20 LYS HD2  1 1 
       10 23872 1 1  22 LYS HD3  H  -12.810   3.712  18.196 1.00 . A A .   20 LYS HD3  1 1 
       10 23873 1 1  22 LYS HE2  H  -14.516   3.474  16.658 1.00 . A A .   20 LYS HE2  1 1 
       10 23874 1 1  22 LYS HE3  H  -13.989   1.779  16.683 1.00 . A A .   20 LYS HE3  1 1 
       10 23875 1 1  22 LYS HG2  H  -12.514   1.054  17.902 1.00 . A A .   20 LYS HG2  1 1 
       10 23876 1 1  22 LYS HG3  H  -13.147   1.080  19.549 1.00 . A A .   20 LYS HG3  1 1 
       10 23877 1 1  22 LYS HZ1  H  -15.566   1.285  18.383 1.00 . A A .   20 LYS HZ1  1 1 
       10 23878 1 1  22 LYS HZ2  H  -16.402   2.082  17.136 1.00 . A A .   20 LYS HZ2  1 1 
       10 23879 1 1  22 LYS HZ3  H  -15.991   2.918  18.557 1.00 . A A .   20 LYS HZ3  1 1 
       10 23880 1 1  22 LYS N    N   -8.915   1.908  18.698 1.00 . A A .   20 LYS N    1 1 
       10 23881 1 1  22 LYS NZ   N  -15.684   2.188  17.883 1.00 . A A .   20 LYS NZ   1 1 
       10 23882 1 1  22 LYS O    O  -10.947   3.733  16.428 1.00 . A A .   20 LYS O    1 1 
       10 23883 1 1  23 PRO C    C   -8.967   6.227  16.472 1.00 . A A .   21 PRO C    1 1 
       10 23884 1 1  23 PRO CA   C   -9.982   6.001  17.604 1.00 . A A .   21 PRO CA   1 1 
       10 23885 1 1  23 PRO CB   C   -9.683   6.903  18.796 1.00 . A A .   21 PRO CB   1 1 
       10 23886 1 1  23 PRO CD   C   -9.170   4.622  19.453 1.00 . A A .   21 PRO CD   1 1 
       10 23887 1 1  23 PRO CG   C   -8.860   6.073  19.729 1.00 . A A .   21 PRO CG   1 1 
       10 23888 1 1  23 PRO HA   H  -10.983   6.186  17.252 1.00 . A A .   21 PRO HA   1 1 
       10 23889 1 1  23 PRO HB2  H   -9.126   7.773  18.474 1.00 . A A .   21 PRO HB2  1 1 
       10 23890 1 1  23 PRO HB3  H  -10.600   7.203  19.280 1.00 . A A .   21 PRO HB3  1 1 
       10 23891 1 1  23 PRO HD2  H   -8.252   4.061  19.379 1.00 . A A .   21 PRO HD2  1 1 
       10 23892 1 1  23 PRO HD3  H   -9.805   4.216  20.225 1.00 . A A .   21 PRO HD3  1 1 
       10 23893 1 1  23 PRO HG2  H   -7.810   6.265  19.558 1.00 . A A .   21 PRO HG2  1 1 
       10 23894 1 1  23 PRO HG3  H   -9.115   6.309  20.750 1.00 . A A .   21 PRO HG3  1 1 
       10 23895 1 1  23 PRO N    N   -9.876   4.629  18.163 1.00 . A A .   21 PRO N    1 1 
       10 23896 1 1  23 PRO O    O   -9.266   6.907  15.507 1.00 . A A .   21 PRO O    1 1 
       10 23897 1 1  24 THR C    C   -7.332   5.370  14.133 1.00 . A A .   22 THR C    1 1 
       10 23898 1 1  24 THR CA   C   -6.767   5.889  15.463 1.00 . A A .   22 THR CA   1 1 
       10 23899 1 1  24 THR CB   C   -5.500   5.104  15.850 1.00 . A A .   22 THR CB   1 1 
       10 23900 1 1  24 THR CG2  C   -4.417   5.316  14.786 1.00 . A A .   22 THR CG2  1 1 
       10 23901 1 1  24 THR H    H   -7.545   5.126  17.356 1.00 . A A .   22 THR H    1 1 
       10 23902 1 1  24 THR HA   H   -6.539   6.936  15.375 1.00 . A A .   22 THR HA   1 1 
       10 23903 1 1  24 THR HB   H   -5.734   4.054  15.914 1.00 . A A .   22 THR HB   1 1 
       10 23904 1 1  24 THR HG1  H   -4.486   4.872  17.493 1.00 . A A .   22 THR HG1  1 1 
       10 23905 1 1  24 THR HG21 H   -3.456   5.415  15.268 1.00 . A A .   22 THR HG21 1 1 
       10 23906 1 1  24 THR HG22 H   -4.633   6.214  14.224 1.00 . A A .   22 THR HG22 1 1 
       10 23907 1 1  24 THR HG23 H   -4.400   4.468  14.118 1.00 . A A .   22 THR HG23 1 1 
       10 23908 1 1  24 THR N    N   -7.774   5.674  16.568 1.00 . A A .   22 THR N    1 1 
       10 23909 1 1  24 THR O    O   -7.202   6.015  13.109 1.00 . A A .   22 THR O    1 1 
       10 23910 1 1  24 THR OG1  O   -5.027   5.565  17.107 1.00 . A A .   22 THR OG1  1 1 
       10 23911 1 1  25 LEU C    C   -9.685   4.608  12.390 1.00 . A A .   23 LEU C    1 1 
       10 23912 1 1  25 LEU CA   C   -8.549   3.687  12.859 1.00 . A A .   23 LEU CA   1 1 
       10 23913 1 1  25 LEU CB   C   -9.083   2.277  13.160 1.00 . A A .   23 LEU CB   1 1 
       10 23914 1 1  25 LEU CD1  C   -8.446  -0.031  13.871 1.00 . A A .   23 LEU CD1  1 1 
       10 23915 1 1  25 LEU CD2  C   -7.013   1.205  12.246 1.00 . A A .   23 LEU CD2  1 1 
       10 23916 1 1  25 LEU CG   C   -7.910   1.345  13.479 1.00 . A A .   23 LEU CG   1 1 
       10 23917 1 1  25 LEU H    H   -8.071   3.722  14.986 1.00 . A A .   23 LEU H    1 1 
       10 23918 1 1  25 LEU HA   H   -7.783   3.637  12.099 1.00 . A A .   23 LEU HA   1 1 
       10 23919 1 1  25 LEU HB2  H   -9.751   2.319  14.010 1.00 . A A .   23 LEU HB2  1 1 
       10 23920 1 1  25 LEU HB3  H   -9.615   1.901  12.300 1.00 . A A .   23 LEU HB3  1 1 
       10 23921 1 1  25 LEU HD11 H   -8.929  -0.482  13.019 1.00 . A A .   23 LEU HD11 1 1 
       10 23922 1 1  25 LEU HD12 H   -9.158   0.074  14.676 1.00 . A A .   23 LEU HD12 1 1 
       10 23923 1 1  25 LEU HD13 H   -7.626  -0.657  14.193 1.00 . A A .   23 LEU HD13 1 1 
       10 23924 1 1  25 LEU HD21 H   -7.622   0.997  11.379 1.00 . A A .   23 LEU HD21 1 1 
       10 23925 1 1  25 LEU HD22 H   -6.316   0.395  12.398 1.00 . A A .   23 LEU HD22 1 1 
       10 23926 1 1  25 LEU HD23 H   -6.468   2.124  12.090 1.00 . A A .   23 LEU HD23 1 1 
       10 23927 1 1  25 LEU HG   H   -7.337   1.756  14.300 1.00 . A A .   23 LEU HG   1 1 
       10 23928 1 1  25 LEU N    N   -7.968   4.220  14.141 1.00 . A A .   23 LEU N    1 1 
       10 23929 1 1  25 LEU O    O   -9.812   4.885  11.212 1.00 . A A .   23 LEU O    1 1 
       10 23930 1 1  26 THR C    C  -11.040   7.250  12.143 1.00 . A A .   24 THR C    1 1 
       10 23931 1 1  26 THR CA   C  -11.620   6.025  12.875 1.00 . A A .   24 THR CA   1 1 
       10 23932 1 1  26 THR CB   C  -12.346   6.469  14.155 1.00 . A A .   24 THR CB   1 1 
       10 23933 1 1  26 THR CG2  C  -13.770   6.908  13.809 1.00 . A A .   24 THR CG2  1 1 
       10 23934 1 1  26 THR H    H  -10.381   4.875  14.253 1.00 . A A .   24 THR H    1 1 
       10 23935 1 1  26 THR HA   H  -12.304   5.503  12.229 1.00 . A A .   24 THR HA   1 1 
       10 23936 1 1  26 THR HB   H  -11.817   7.296  14.602 1.00 . A A .   24 THR HB   1 1 
       10 23937 1 1  26 THR HG1  H  -12.644   5.730  15.930 1.00 . A A .   24 THR HG1  1 1 
       10 23938 1 1  26 THR HG21 H  -14.092   6.406  12.909 1.00 . A A .   24 THR HG21 1 1 
       10 23939 1 1  26 THR HG22 H  -13.789   7.976  13.654 1.00 . A A .   24 THR HG22 1 1 
       10 23940 1 1  26 THR HG23 H  -14.433   6.650  14.622 1.00 . A A .   24 THR HG23 1 1 
       10 23941 1 1  26 THR N    N  -10.506   5.101  13.301 1.00 . A A .   24 THR N    1 1 
       10 23942 1 1  26 THR O    O  -11.643   7.761  11.218 1.00 . A A .   24 THR O    1 1 
       10 23943 1 1  26 THR OG1  O  -12.392   5.384  15.071 1.00 . A A .   24 THR OG1  1 1 
       10 23944 1 1  27 ASP C    C   -9.142   8.644  10.326 1.00 . A A .   25 ASP C    1 1 
       10 23945 1 1  27 ASP CA   C   -9.270   8.919  11.837 1.00 . A A .   25 ASP CA   1 1 
       10 23946 1 1  27 ASP CB   C   -7.877   9.135  12.450 1.00 . A A .   25 ASP CB   1 1 
       10 23947 1 1  27 ASP CG   C   -7.245  10.394  11.853 1.00 . A A .   25 ASP CG   1 1 
       10 23948 1 1  27 ASP H    H   -9.395   7.295  13.288 1.00 . A A .   25 ASP H    1 1 
       10 23949 1 1  27 ASP HA   H   -9.882   9.791  12.004 1.00 . A A .   25 ASP HA   1 1 
       10 23950 1 1  27 ASP HB2  H   -7.969   9.252  13.521 1.00 . A A .   25 ASP HB2  1 1 
       10 23951 1 1  27 ASP HB3  H   -7.250   8.282  12.234 1.00 . A A .   25 ASP HB3  1 1 
       10 23952 1 1  27 ASP N    N   -9.872   7.724  12.539 1.00 . A A .   25 ASP N    1 1 
       10 23953 1 1  27 ASP O    O   -9.304   9.540   9.518 1.00 . A A .   25 ASP O    1 1 
       10 23954 1 1  27 ASP OD1  O   -6.683  10.295  10.774 1.00 . A A .   25 ASP OD1  1 1 
       10 23955 1 1  27 ASP OD2  O   -7.336  11.435  12.483 1.00 . A A .   25 ASP OD2  1 1 
       10 23956 1 1  28 PHE C    C  -10.014   7.479   7.716 1.00 . A A .   26 PHE C    1 1 
       10 23957 1 1  28 PHE CA   C   -8.719   7.114   8.459 1.00 . A A .   26 PHE CA   1 1 
       10 23958 1 1  28 PHE CB   C   -8.466   5.604   8.339 1.00 . A A .   26 PHE CB   1 1 
       10 23959 1 1  28 PHE CD1  C   -6.344   5.295   9.658 1.00 . A A .   26 PHE CD1  1 1 
       10 23960 1 1  28 PHE CD2  C   -6.254   5.124   7.240 1.00 . A A .   26 PHE CD2  1 1 
       10 23961 1 1  28 PHE CE1  C   -4.969   5.046   9.728 1.00 . A A .   26 PHE CE1  1 1 
       10 23962 1 1  28 PHE CE2  C   -4.880   4.876   7.310 1.00 . A A .   26 PHE CE2  1 1 
       10 23963 1 1  28 PHE CG   C   -6.986   5.334   8.415 1.00 . A A .   26 PHE CG   1 1 
       10 23964 1 1  28 PHE CZ   C   -4.237   4.837   8.553 1.00 . A A .   26 PHE CZ   1 1 
       10 23965 1 1  28 PHE H    H   -8.723   6.700  10.601 1.00 . A A .   26 PHE H    1 1 
       10 23966 1 1  28 PHE HA   H   -7.885   7.658   8.043 1.00 . A A .   26 PHE HA   1 1 
       10 23967 1 1  28 PHE HB2  H   -8.967   5.090   9.147 1.00 . A A .   26 PHE HB2  1 1 
       10 23968 1 1  28 PHE HB3  H   -8.849   5.247   7.394 1.00 . A A .   26 PHE HB3  1 1 
       10 23969 1 1  28 PHE HD1  H   -6.910   5.457  10.563 1.00 . A A .   26 PHE HD1  1 1 
       10 23970 1 1  28 PHE HD2  H   -6.751   5.154   6.282 1.00 . A A .   26 PHE HD2  1 1 
       10 23971 1 1  28 PHE HE1  H   -4.473   5.016  10.687 1.00 . A A .   26 PHE HE1  1 1 
       10 23972 1 1  28 PHE HE2  H   -4.315   4.715   6.405 1.00 . A A .   26 PHE HE2  1 1 
       10 23973 1 1  28 PHE HZ   H   -3.176   4.646   8.607 1.00 . A A .   26 PHE HZ   1 1 
       10 23974 1 1  28 PHE N    N   -8.852   7.416   9.932 1.00 . A A .   26 PHE N    1 1 
       10 23975 1 1  28 PHE O    O   -9.973   7.986   6.610 1.00 . A A .   26 PHE O    1 1 
       10 23976 1 1  29 GLU C    C  -12.547   9.053   7.301 1.00 . A A .   27 GLU C    1 1 
       10 23977 1 1  29 GLU CA   C  -12.454   7.549   7.599 1.00 . A A .   27 GLU CA   1 1 
       10 23978 1 1  29 GLU CB   C  -13.595   7.124   8.538 1.00 . A A .   27 GLU CB   1 1 
       10 23979 1 1  29 GLU CD   C  -15.085   5.129   8.769 1.00 . A A .   27 GLU CD   1 1 
       10 23980 1 1  29 GLU CG   C  -13.634   5.598   8.640 1.00 . A A .   27 GLU CG   1 1 
       10 23981 1 1  29 GLU H    H  -11.174   6.797   9.199 1.00 . A A .   27 GLU H    1 1 
       10 23982 1 1  29 GLU HA   H  -12.516   6.995   6.679 1.00 . A A .   27 GLU HA   1 1 
       10 23983 1 1  29 GLU HB2  H  -13.430   7.547   9.519 1.00 . A A .   27 GLU HB2  1 1 
       10 23984 1 1  29 GLU HB3  H  -14.535   7.482   8.146 1.00 . A A .   27 GLU HB3  1 1 
       10 23985 1 1  29 GLU HG2  H  -13.193   5.167   7.753 1.00 . A A .   27 GLU HG2  1 1 
       10 23986 1 1  29 GLU HG3  H  -13.078   5.281   9.510 1.00 . A A .   27 GLU HG3  1 1 
       10 23987 1 1  29 GLU N    N  -11.163   7.216   8.305 1.00 . A A .   27 GLU N    1 1 
       10 23988 1 1  29 GLU O    O  -13.090   9.444   6.284 1.00 . A A .   27 GLU O    1 1 
       10 23989 1 1  29 GLU OE1  O  -15.725   4.961   7.744 1.00 . A A .   27 GLU OE1  1 1 
       10 23990 1 1  29 GLU OE2  O  -15.530   4.947   9.890 1.00 . A A .   27 GLU OE2  1 1 
       10 23991 1 1  30 ILE C    C  -11.152  11.725   6.714 1.00 . A A .   28 ILE C    1 1 
       10 23992 1 1  30 ILE CA   C  -12.104  11.379   7.875 1.00 . A A .   28 ILE CA   1 1 
       10 23993 1 1  30 ILE CB   C  -11.717  12.114   9.182 1.00 . A A .   28 ILE CB   1 1 
       10 23994 1 1  30 ILE CD1  C  -12.554  10.754  11.119 1.00 . A A .   28 ILE CD1  1 1 
       10 23995 1 1  30 ILE CG1  C  -12.847  11.945  10.206 1.00 . A A .   28 ILE CG1  1 1 
       10 23996 1 1  30 ILE CG2  C  -11.522  13.612   8.910 1.00 . A A .   28 ILE CG2  1 1 
       10 23997 1 1  30 ILE H    H  -11.580   9.571   8.972 1.00 . A A .   28 ILE H    1 1 
       10 23998 1 1  30 ILE HA   H  -13.115  11.639   7.602 1.00 . A A .   28 ILE HA   1 1 
       10 23999 1 1  30 ILE HB   H  -10.802  11.695   9.576 1.00 . A A .   28 ILE HB   1 1 
       10 24000 1 1  30 ILE HD11 H  -12.878  10.981  12.124 1.00 . A A .   28 ILE HD11 1 1 
       10 24001 1 1  30 ILE HD12 H  -11.493  10.554  11.120 1.00 . A A .   28 ILE HD12 1 1 
       10 24002 1 1  30 ILE HD13 H  -13.084   9.885  10.756 1.00 . A A .   28 ILE HD13 1 1 
       10 24003 1 1  30 ILE HG12 H  -12.929  12.842  10.805 1.00 . A A .   28 ILE HG12 1 1 
       10 24004 1 1  30 ILE HG13 H  -13.779  11.775   9.688 1.00 . A A .   28 ILE HG13 1 1 
       10 24005 1 1  30 ILE HG21 H  -10.582  13.767   8.401 1.00 . A A .   28 ILE HG21 1 1 
       10 24006 1 1  30 ILE HG22 H  -11.518  14.151   9.846 1.00 . A A .   28 ILE HG22 1 1 
       10 24007 1 1  30 ILE HG23 H  -12.331  13.971   8.289 1.00 . A A .   28 ILE HG23 1 1 
       10 24008 1 1  30 ILE N    N  -12.024   9.902   8.160 1.00 . A A .   28 ILE N    1 1 
       10 24009 1 1  30 ILE O    O  -11.496  12.513   5.852 1.00 . A A .   28 ILE O    1 1 
       10 24010 1 1  31 GLN C    C   -9.614  10.817   4.243 1.00 . A A .   29 GLN C    1 1 
       10 24011 1 1  31 GLN CA   C   -9.044  11.440   5.522 1.00 . A A .   29 GLN CA   1 1 
       10 24012 1 1  31 GLN CB   C   -7.682  10.819   5.868 1.00 . A A .   29 GLN CB   1 1 
       10 24013 1 1  31 GLN CD   C   -6.034  12.697   5.735 1.00 . A A .   29 GLN CD   1 1 
       10 24014 1 1  31 GLN CG   C   -6.591  11.465   5.011 1.00 . A A .   29 GLN CG   1 1 
       10 24015 1 1  31 GLN H    H   -9.716  10.484   7.362 1.00 . A A .   29 GLN H    1 1 
       10 24016 1 1  31 GLN HA   H   -8.948  12.509   5.399 1.00 . A A .   29 GLN HA   1 1 
       10 24017 1 1  31 GLN HB2  H   -7.466  10.986   6.913 1.00 . A A .   29 GLN HB2  1 1 
       10 24018 1 1  31 GLN HB3  H   -7.710   9.758   5.671 1.00 . A A .   29 GLN HB3  1 1 
       10 24019 1 1  31 GLN HE21 H   -4.125  12.131   5.588 1.00 . A A .   29 GLN HE21 1 1 
       10 24020 1 1  31 GLN HE22 H   -4.388  13.611   6.376 1.00 . A A .   29 GLN HE22 1 1 
       10 24021 1 1  31 GLN HG2  H   -5.795  10.754   4.844 1.00 . A A .   29 GLN HG2  1 1 
       10 24022 1 1  31 GLN HG3  H   -7.011  11.767   4.063 1.00 . A A .   29 GLN HG3  1 1 
       10 24023 1 1  31 GLN N    N   -9.975  11.133   6.666 1.00 . A A .   29 GLN N    1 1 
       10 24024 1 1  31 GLN NE2  N   -4.741  12.822   5.914 1.00 . A A .   29 GLN NE2  1 1 
       10 24025 1 1  31 GLN O    O   -9.652  11.453   3.206 1.00 . A A .   29 GLN O    1 1 
       10 24026 1 1  31 GLN OE1  O   -6.785  13.562   6.144 1.00 . A A .   29 GLN OE1  1 1 
       10 24027 1 1  32 LEU C    C  -11.981   9.724   2.710 1.00 . A A .   30 LEU C    1 1 
       10 24028 1 1  32 LEU CA   C  -10.695   8.961   3.083 1.00 . A A .   30 LEU CA   1 1 
       10 24029 1 1  32 LEU CB   C  -11.019   7.494   3.432 1.00 . A A .   30 LEU CB   1 1 
       10 24030 1 1  32 LEU CD1  C   -9.824   5.362   2.856 1.00 . A A .   30 LEU CD1  1 1 
       10 24031 1 1  32 LEU CD2  C  -11.792   6.100   1.497 1.00 . A A .   30 LEU CD2  1 1 
       10 24032 1 1  32 LEU CG   C  -10.568   6.575   2.285 1.00 . A A .   30 LEU CG   1 1 
       10 24033 1 1  32 LEU H    H  -10.075   9.102   5.172 1.00 . A A .   30 LEU H    1 1 
       10 24034 1 1  32 LEU HA   H   -9.992   9.000   2.262 1.00 . A A .   30 LEU HA   1 1 
       10 24035 1 1  32 LEU HB2  H  -10.502   7.215   4.339 1.00 . A A .   30 LEU HB2  1 1 
       10 24036 1 1  32 LEU HB3  H  -12.083   7.388   3.581 1.00 . A A .   30 LEU HB3  1 1 
       10 24037 1 1  32 LEU HD11 H   -8.760   5.541   2.813 1.00 . A A .   30 LEU HD11 1 1 
       10 24038 1 1  32 LEU HD12 H  -10.065   4.484   2.274 1.00 . A A .   30 LEU HD12 1 1 
       10 24039 1 1  32 LEU HD13 H  -10.122   5.207   3.882 1.00 . A A .   30 LEU HD13 1 1 
       10 24040 1 1  32 LEU HD21 H  -11.618   5.099   1.130 1.00 . A A .   30 LEU HD21 1 1 
       10 24041 1 1  32 LEU HD22 H  -11.963   6.765   0.662 1.00 . A A .   30 LEU HD22 1 1 
       10 24042 1 1  32 LEU HD23 H  -12.659   6.101   2.142 1.00 . A A .   30 LEU HD23 1 1 
       10 24043 1 1  32 LEU HG   H   -9.905   7.119   1.626 1.00 . A A .   30 LEU HG   1 1 
       10 24044 1 1  32 LEU N    N  -10.092   9.589   4.312 1.00 . A A .   30 LEU N    1 1 
       10 24045 1 1  32 LEU O    O  -12.289   9.885   1.545 1.00 . A A .   30 LEU O    1 1 
       10 24046 1 1  33 ARG C    C  -13.656  12.176   2.468 1.00 . A A .   31 ARG C    1 1 
       10 24047 1 1  33 ARG CA   C  -13.991  10.972   3.361 1.00 . A A .   31 ARG CA   1 1 
       10 24048 1 1  33 ARG CB   C  -14.569  11.471   4.696 1.00 . A A .   31 ARG CB   1 1 
       10 24049 1 1  33 ARG CD   C  -15.624  10.652   6.819 1.00 . A A .   31 ARG CD   1 1 
       10 24050 1 1  33 ARG CG   C  -15.469  10.395   5.312 1.00 . A A .   31 ARG CG   1 1 
       10 24051 1 1  33 ARG CZ   C  -17.997  10.011   6.892 1.00 . A A .   31 ARG CZ   1 1 
       10 24052 1 1  33 ARG H    H  -12.466  10.073   4.628 1.00 . A A .   31 ARG H    1 1 
       10 24053 1 1  33 ARG HA   H  -14.702  10.326   2.869 1.00 . A A .   31 ARG HA   1 1 
       10 24054 1 1  33 ARG HB2  H  -13.761  11.694   5.377 1.00 . A A .   31 ARG HB2  1 1 
       10 24055 1 1  33 ARG HB3  H  -15.149  12.365   4.524 1.00 . A A .   31 ARG HB3  1 1 
       10 24056 1 1  33 ARG HD2  H  -15.340   9.772   7.380 1.00 . A A .   31 ARG HD2  1 1 
       10 24057 1 1  33 ARG HD3  H  -15.028  11.500   7.124 1.00 . A A .   31 ARG HD3  1 1 
       10 24058 1 1  33 ARG HE   H  -17.347  11.871   7.237 1.00 . A A .   31 ARG HE   1 1 
       10 24059 1 1  33 ARG HG2  H  -16.439  10.424   4.837 1.00 . A A .   31 ARG HG2  1 1 
       10 24060 1 1  33 ARG HG3  H  -15.023   9.424   5.159 1.00 . A A .   31 ARG HG3  1 1 
       10 24061 1 1  33 ARG HH11 H  -16.718   8.515   6.462 1.00 . A A .   31 ARG HH11 1 1 
       10 24062 1 1  33 ARG HH12 H  -18.390   8.079   6.512 1.00 . A A .   31 ARG HH12 1 1 
       10 24063 1 1  33 ARG HH21 H  -19.520  11.251   7.289 1.00 . A A .   31 ARG HH21 1 1 
       10 24064 1 1  33 ARG HH22 H  -19.958   9.605   6.974 1.00 . A A .   31 ARG HH22 1 1 
       10 24065 1 1  33 ARG N    N  -12.731  10.207   3.689 1.00 . A A .   31 ARG N    1 1 
       10 24066 1 1  33 ARG NE   N  -17.075  10.954   7.015 1.00 . A A .   31 ARG NE   1 1 
       10 24067 1 1  33 ARG NH1  N  -17.673   8.771   6.599 1.00 . A A .   31 ARG NH1  1 1 
       10 24068 1 1  33 ARG NH2  N  -19.258  10.313   7.065 1.00 . A A .   31 ARG NH2  1 1 
       10 24069 1 1  33 ARG O    O  -14.384  12.479   1.541 1.00 . A A .   31 ARG O    1 1 
       10 24070 1 1  34 ASP C    C  -11.954  13.601   0.442 1.00 . A A .   32 ASP C    1 1 
       10 24071 1 1  34 ASP CA   C  -12.217  14.058   1.880 1.00 . A A .   32 ASP CA   1 1 
       10 24072 1 1  34 ASP CB   C  -10.952  14.693   2.481 1.00 . A A .   32 ASP CB   1 1 
       10 24073 1 1  34 ASP CG   C  -11.351  15.697   3.564 1.00 . A A .   32 ASP CG   1 1 
       10 24074 1 1  34 ASP H    H  -11.985  12.609   3.498 1.00 . A A .   32 ASP H    1 1 
       10 24075 1 1  34 ASP HA   H  -13.029  14.769   1.891 1.00 . A A .   32 ASP HA   1 1 
       10 24076 1 1  34 ASP HB2  H  -10.334  13.920   2.914 1.00 . A A .   32 ASP HB2  1 1 
       10 24077 1 1  34 ASP HB3  H  -10.402  15.203   1.704 1.00 . A A .   32 ASP HB3  1 1 
       10 24078 1 1  34 ASP N    N  -12.566  12.870   2.738 1.00 . A A .   32 ASP N    1 1 
       10 24079 1 1  34 ASP O    O  -12.460  14.189  -0.495 1.00 . A A .   32 ASP O    1 1 
       10 24080 1 1  34 ASP OD1  O  -11.926  15.274   4.553 1.00 . A A .   32 ASP OD1  1 1 
       10 24081 1 1  34 ASP OD2  O  -11.073  16.871   3.387 1.00 . A A .   32 ASP OD2  1 1 
       10 24082 1 1  35 ALA C    C  -12.229  11.509  -1.738 1.00 . A A .   33 ALA C    1 1 
       10 24083 1 1  35 ALA CA   C  -10.927  12.072  -1.152 1.00 . A A .   33 ALA CA   1 1 
       10 24084 1 1  35 ALA CB   C   -9.867  10.966  -1.061 1.00 . A A .   33 ALA CB   1 1 
       10 24085 1 1  35 ALA H    H  -10.790  12.078   1.025 1.00 . A A .   33 ALA H    1 1 
       10 24086 1 1  35 ALA HA   H  -10.564  12.884  -1.762 1.00 . A A .   33 ALA HA   1 1 
       10 24087 1 1  35 ALA HB1  H   -8.912  11.401  -0.806 1.00 . A A .   33 ALA HB1  1 1 
       10 24088 1 1  35 ALA HB2  H   -9.790  10.461  -2.014 1.00 . A A .   33 ALA HB2  1 1 
       10 24089 1 1  35 ALA HB3  H  -10.155  10.254  -0.300 1.00 . A A .   33 ALA HB3  1 1 
       10 24090 1 1  35 ALA N    N  -11.182  12.551   0.251 1.00 . A A .   33 ALA N    1 1 
       10 24091 1 1  35 ALA O    O  -12.540  11.734  -2.892 1.00 . A A .   33 ALA O    1 1 
       10 24092 1 1  36 GLN C    C  -15.214  11.350  -1.961 1.00 . A A .   34 GLN C    1 1 
       10 24093 1 1  36 GLN CA   C  -14.288  10.216  -1.483 1.00 . A A .   34 GLN CA   1 1 
       10 24094 1 1  36 GLN CB   C  -14.951   9.448  -0.327 1.00 . A A .   34 GLN CB   1 1 
       10 24095 1 1  36 GLN CD   C  -15.199   7.074  -1.076 1.00 . A A .   34 GLN CD   1 1 
       10 24096 1 1  36 GLN CG   C  -14.354   8.042  -0.239 1.00 . A A .   34 GLN CG   1 1 
       10 24097 1 1  36 GLN H    H  -12.731  10.613  -0.015 1.00 . A A .   34 GLN H    1 1 
       10 24098 1 1  36 GLN HA   H  -14.081   9.538  -2.299 1.00 . A A .   34 GLN HA   1 1 
       10 24099 1 1  36 GLN HB2  H  -14.775   9.974   0.600 1.00 . A A .   34 GLN HB2  1 1 
       10 24100 1 1  36 GLN HB3  H  -16.013   9.376  -0.505 1.00 . A A .   34 GLN HB3  1 1 
       10 24101 1 1  36 GLN HE21 H  -16.838   7.263   0.052 1.00 . A A .   34 GLN HE21 1 1 
       10 24102 1 1  36 GLN HE22 H  -16.981   6.210  -1.273 1.00 . A A .   34 GLN HE22 1 1 
       10 24103 1 1  36 GLN HG2  H  -13.341   8.057  -0.616 1.00 . A A .   34 GLN HG2  1 1 
       10 24104 1 1  36 GLN HG3  H  -14.351   7.717   0.791 1.00 . A A .   34 GLN HG3  1 1 
       10 24105 1 1  36 GLN N    N  -13.000  10.782  -0.950 1.00 . A A .   34 GLN N    1 1 
       10 24106 1 1  36 GLN NE2  N  -16.442   6.830  -0.736 1.00 . A A .   34 GLN NE2  1 1 
       10 24107 1 1  36 GLN O    O  -15.937  11.187  -2.928 1.00 . A A .   34 GLN O    1 1 
       10 24108 1 1  36 GLN OE1  O  -14.724   6.530  -2.053 1.00 . A A .   34 GLN OE1  1 1 
       10 24109 1 1  37 LYS C    C  -15.350  14.583  -2.670 1.00 . A A .   35 LYS C    1 1 
       10 24110 1 1  37 LYS CA   C  -16.109  13.614  -1.750 1.00 . A A .   35 LYS CA   1 1 
       10 24111 1 1  37 LYS CB   C  -16.567  14.332  -0.473 1.00 . A A .   35 LYS CB   1 1 
       10 24112 1 1  37 LYS CD   C  -18.892  13.518  -0.052 1.00 . A A .   35 LYS CD   1 1 
       10 24113 1 1  37 LYS CE   C  -19.698  12.358   0.535 1.00 . A A .   35 LYS CE   1 1 
       10 24114 1 1  37 LYS CG   C  -17.425  13.384   0.366 1.00 . A A .   35 LYS CG   1 1 
       10 24115 1 1  37 LYS H    H  -14.620  12.619  -0.516 1.00 . A A .   35 LYS H    1 1 
       10 24116 1 1  37 LYS HA   H  -16.962  13.213  -2.267 1.00 . A A .   35 LYS HA   1 1 
       10 24117 1 1  37 LYS HB2  H  -15.701  14.635   0.098 1.00 . A A .   35 LYS HB2  1 1 
       10 24118 1 1  37 LYS HB3  H  -17.147  15.203  -0.739 1.00 . A A .   35 LYS HB3  1 1 
       10 24119 1 1  37 LYS HD2  H  -19.285  14.455   0.316 1.00 . A A .   35 LYS HD2  1 1 
       10 24120 1 1  37 LYS HD3  H  -18.962  13.496  -1.129 1.00 . A A .   35 LYS HD3  1 1 
       10 24121 1 1  37 LYS HE2  H  -19.309  11.414   0.181 1.00 . A A .   35 LYS HE2  1 1 
       10 24122 1 1  37 LYS HE3  H  -19.681  12.394   1.613 1.00 . A A .   35 LYS HE3  1 1 
       10 24123 1 1  37 LYS HG2  H  -17.097  12.367   0.209 1.00 . A A .   35 LYS HG2  1 1 
       10 24124 1 1  37 LYS HG3  H  -17.327  13.638   1.411 1.00 . A A .   35 LYS HG3  1 1 
       10 24125 1 1  37 LYS HZ1  H  -21.088  12.583  -0.998 1.00 . A A .   35 LYS HZ1  1 1 
       10 24126 1 1  37 LYS HZ2  H  -21.451  13.474   0.402 1.00 . A A .   35 LYS HZ2  1 1 
       10 24127 1 1  37 LYS HZ3  H  -21.696  11.793   0.374 1.00 . A A .   35 LYS HZ3  1 1 
       10 24128 1 1  37 LYS N    N  -15.209  12.495  -1.300 1.00 . A A .   35 LYS N    1 1 
       10 24129 1 1  37 LYS NZ   N  -21.088  12.568   0.041 1.00 . A A .   35 LYS NZ   1 1 
       10 24130 1 1  37 LYS O    O  -15.901  15.076  -3.638 1.00 . A A .   35 LYS O    1 1 
       10 24131 1 1  38 ASP C    C  -13.309  15.291  -4.719 1.00 . A A .   36 ASP C    1 1 
       10 24132 1 1  38 ASP CA   C  -13.319  15.809  -3.271 1.00 . A A .   36 ASP CA   1 1 
       10 24133 1 1  38 ASP CB   C  -11.886  15.857  -2.719 1.00 . A A .   36 ASP CB   1 1 
       10 24134 1 1  38 ASP CG   C  -11.068  16.881  -3.509 1.00 . A A .   36 ASP CG   1 1 
       10 24135 1 1  38 ASP H    H  -13.670  14.453  -1.601 1.00 . A A .   36 ASP H    1 1 
       10 24136 1 1  38 ASP HA   H  -13.759  16.794  -3.234 1.00 . A A .   36 ASP HA   1 1 
       10 24137 1 1  38 ASP HB2  H  -11.910  16.142  -1.677 1.00 . A A .   36 ASP HB2  1 1 
       10 24138 1 1  38 ASP HB3  H  -11.429  14.883  -2.817 1.00 . A A .   36 ASP HB3  1 1 
       10 24139 1 1  38 ASP N    N  -14.095  14.863  -2.387 1.00 . A A .   36 ASP N    1 1 
       10 24140 1 1  38 ASP O    O  -13.411  16.063  -5.654 1.00 . A A .   36 ASP O    1 1 
       10 24141 1 1  38 ASP OD1  O  -11.546  17.991  -3.674 1.00 . A A .   36 ASP OD1  1 1 
       10 24142 1 1  38 ASP OD2  O   -9.978  16.537  -3.937 1.00 . A A .   36 ASP OD2  1 1 
       10 24143 1 1  39 LYS C    C  -14.486  13.821  -7.040 1.00 . A A .   37 LYS C    1 1 
       10 24144 1 1  39 LYS CA   C  -13.178  13.448  -6.324 1.00 . A A .   37 LYS CA   1 1 
       10 24145 1 1  39 LYS CB   C  -13.055  11.920  -6.212 1.00 . A A .   37 LYS CB   1 1 
       10 24146 1 1  39 LYS CD   C  -13.611   9.937  -7.630 1.00 . A A .   37 LYS CD   1 1 
       10 24147 1 1  39 LYS CE   C  -13.051   9.108  -8.789 1.00 . A A .   37 LYS CE   1 1 
       10 24148 1 1  39 LYS CG   C  -12.940  11.312  -7.612 1.00 . A A .   37 LYS CG   1 1 
       10 24149 1 1  39 LYS H    H  -13.109  13.380  -4.145 1.00 . A A .   37 LYS H    1 1 
       10 24150 1 1  39 LYS HA   H  -12.334  13.845  -6.867 1.00 . A A .   37 LYS HA   1 1 
       10 24151 1 1  39 LYS HB2  H  -12.175  11.671  -5.638 1.00 . A A .   37 LYS HB2  1 1 
       10 24152 1 1  39 LYS HB3  H  -13.930  11.524  -5.721 1.00 . A A .   37 LYS HB3  1 1 
       10 24153 1 1  39 LYS HD2  H  -13.416   9.430  -6.696 1.00 . A A .   37 LYS HD2  1 1 
       10 24154 1 1  39 LYS HD3  H  -14.676  10.059  -7.758 1.00 . A A .   37 LYS HD3  1 1 
       10 24155 1 1  39 LYS HE2  H  -12.086   9.491  -9.091 1.00 . A A .   37 LYS HE2  1 1 
       10 24156 1 1  39 LYS HE3  H  -12.975   8.070  -8.506 1.00 . A A .   37 LYS HE3  1 1 
       10 24157 1 1  39 LYS HG2  H  -13.426  11.960  -8.328 1.00 . A A .   37 LYS HG2  1 1 
       10 24158 1 1  39 LYS HG3  H  -11.898  11.205  -7.874 1.00 . A A .   37 LYS HG3  1 1 
       10 24159 1 1  39 LYS HZ1  H  -13.822   8.600 -10.654 1.00 . A A .   37 LYS HZ1  1 1 
       10 24160 1 1  39 LYS HZ2  H  -14.003  10.241 -10.253 1.00 . A A .   37 LYS HZ2  1 1 
       10 24161 1 1  39 LYS HZ3  H  -14.998   9.070  -9.526 1.00 . A A .   37 LYS HZ3  1 1 
       10 24162 1 1  39 LYS N    N  -13.189  13.990  -4.917 1.00 . A A .   37 LYS N    1 1 
       10 24163 1 1  39 LYS NZ   N  -14.044   9.266  -9.889 1.00 . A A .   37 LYS NZ   1 1 
       10 24164 1 1  39 LYS O    O  -14.467  14.330  -8.144 1.00 . A A .   37 LYS O    1 1 
       10 24165 1 1  40 SER C    C  -17.008  13.349  -8.500 1.00 . A A .   38 SER C    1 1 
       10 24166 1 1  40 SER CA   C  -16.938  13.923  -7.071 1.00 . A A .   38 SER CA   1 1 
       10 24167 1 1  40 SER CB   C  -16.976  15.452  -7.104 1.00 . A A .   38 SER CB   1 1 
       10 24168 1 1  40 SER H    H  -15.632  13.167  -5.526 1.00 . A A .   38 SER H    1 1 
       10 24169 1 1  40 SER HA   H  -17.759  13.550  -6.479 1.00 . A A .   38 SER HA   1 1 
       10 24170 1 1  40 SER HB2  H  -16.618  15.844  -6.166 1.00 . A A .   38 SER HB2  1 1 
       10 24171 1 1  40 SER HB3  H  -16.342  15.810  -7.905 1.00 . A A .   38 SER HB3  1 1 
       10 24172 1 1  40 SER HG   H  -18.373  16.805  -7.045 1.00 . A A .   38 SER HG   1 1 
       10 24173 1 1  40 SER N    N  -15.630  13.577  -6.421 1.00 . A A .   38 SER N    1 1 
       10 24174 1 1  40 SER O    O  -16.217  12.500  -8.866 1.00 . A A .   38 SER O    1 1 
       10 24175 1 1  40 SER OG   O  -18.314  15.885  -7.312 1.00 . A A .   38 SER OG   1 1 
       10 24176 1 1  41 SER C    C  -17.693  14.381 -11.716 1.00 . A A .   39 SER C    1 1 
       10 24177 1 1  41 SER CA   C  -18.046  13.278 -10.706 1.00 . A A .   39 SER CA   1 1 
       10 24178 1 1  41 SER CB   C  -19.505  12.848 -10.869 1.00 . A A .   39 SER CB   1 1 
       10 24179 1 1  41 SER H    H  -18.577  14.492  -9.003 1.00 . A A .   39 SER H    1 1 
       10 24180 1 1  41 SER HA   H  -17.395  12.427 -10.835 1.00 . A A .   39 SER HA   1 1 
       10 24181 1 1  41 SER HB2  H  -19.907  12.562  -9.911 1.00 . A A .   39 SER HB2  1 1 
       10 24182 1 1  41 SER HB3  H  -20.080  13.674 -11.265 1.00 . A A .   39 SER HB3  1 1 
       10 24183 1 1  41 SER HG   H  -19.344  10.949 -11.258 1.00 . A A .   39 SER HG   1 1 
       10 24184 1 1  41 SER N    N  -17.945  13.805  -9.310 1.00 . A A .   39 SER N    1 1 
       10 24185 1 1  41 SER O    O  -16.813  14.210 -12.538 1.00 . A A .   39 SER O    1 1 
       10 24186 1 1  41 SER OG   O  -19.572  11.738 -11.755 1.00 . A A .   39 SER OG   1 1 
       10 24187 1 1  42 LYS C    C  -18.165  17.977 -11.915 1.00 . A A .   40 LYS C    1 1 
       10 24188 1 1  42 LYS CA   C  -18.060  16.615 -12.620 1.00 . A A .   40 LYS CA   1 1 
       10 24189 1 1  42 LYS CB   C  -19.117  16.490 -13.718 1.00 . A A .   40 LYS CB   1 1 
       10 24190 1 1  42 LYS CD   C  -19.705  14.881 -15.537 1.00 . A A .   40 LYS CD   1 1 
       10 24191 1 1  42 LYS CE   C  -19.884  13.528 -14.844 1.00 . A A .   40 LYS CE   1 1 
       10 24192 1 1  42 LYS CG   C  -18.562  15.649 -14.869 1.00 . A A .   40 LYS CG   1 1 
       10 24193 1 1  42 LYS H    H  -19.075  15.639 -10.991 1.00 . A A .   40 LYS H    1 1 
       10 24194 1 1  42 LYS HA   H  -17.075  16.484 -13.041 1.00 . A A .   40 LYS HA   1 1 
       10 24195 1 1  42 LYS HB2  H  -20.000  16.014 -13.314 1.00 . A A .   40 LYS HB2  1 1 
       10 24196 1 1  42 LYS HB3  H  -19.375  17.473 -14.084 1.00 . A A .   40 LYS HB3  1 1 
       10 24197 1 1  42 LYS HD2  H  -20.618  15.451 -15.456 1.00 . A A .   40 LYS HD2  1 1 
       10 24198 1 1  42 LYS HD3  H  -19.471  14.721 -16.578 1.00 . A A .   40 LYS HD3  1 1 
       10 24199 1 1  42 LYS HE2  H  -19.706  13.625 -13.781 1.00 . A A .   40 LYS HE2  1 1 
       10 24200 1 1  42 LYS HE3  H  -20.873  13.138 -15.027 1.00 . A A .   40 LYS HE3  1 1 
       10 24201 1 1  42 LYS HG2  H  -18.091  16.298 -15.594 1.00 . A A .   40 LYS HG2  1 1 
       10 24202 1 1  42 LYS HG3  H  -17.835  14.949 -14.486 1.00 . A A .   40 LYS HG3  1 1 
       10 24203 1 1  42 LYS HZ1  H  -19.016  12.601 -16.493 1.00 . A A .   40 LYS HZ1  1 1 
       10 24204 1 1  42 LYS HZ2  H  -18.946  11.683 -15.065 1.00 . A A .   40 LYS HZ2  1 1 
       10 24205 1 1  42 LYS HZ3  H  -17.913  13.015 -15.273 1.00 . A A .   40 LYS HZ3  1 1 
       10 24206 1 1  42 LYS N    N  -18.368  15.513 -11.661 1.00 . A A .   40 LYS N    1 1 
       10 24207 1 1  42 LYS NZ   N  -18.862  12.640 -15.466 1.00 . A A .   40 LYS NZ   1 1 
       10 24208 1 1  42 LYS O    O  -18.886  18.853 -12.356 1.00 . A A .   40 LYS O    1 1 
       10 24209 1 1  43 LEU C    C  -16.145  20.164 -10.119 1.00 . A A .   41 LEU C    1 1 
       10 24210 1 1  43 LEU CA   C  -17.518  19.474 -10.101 1.00 . A A .   41 LEU CA   1 1 
       10 24211 1 1  43 LEU CB   C  -17.922  19.118  -8.669 1.00 . A A .   41 LEU CB   1 1 
       10 24212 1 1  43 LEU CD1  C  -19.568  19.806  -6.920 1.00 . A A .   41 LEU CD1  1 1 
       10 24213 1 1  43 LEU CD2  C  -17.607  21.265  -7.432 1.00 . A A .   41 LEU CD2  1 1 
       10 24214 1 1  43 LEU CG   C  -18.640  20.307  -8.029 1.00 . A A .   41 LEU CG   1 1 
       10 24215 1 1  43 LEU H    H  -16.872  17.453 -10.476 1.00 . A A .   41 LEU H    1 1 
       10 24216 1 1  43 LEU HA   H  -18.266  20.113 -10.546 1.00 . A A .   41 LEU HA   1 1 
       10 24217 1 1  43 LEU HB2  H  -18.581  18.262  -8.684 1.00 . A A .   41 LEU HB2  1 1 
       10 24218 1 1  43 LEU HB3  H  -17.037  18.881  -8.095 1.00 . A A .   41 LEU HB3  1 1 
       10 24219 1 1  43 LEU HD11 H  -19.173  18.890  -6.506 1.00 . A A .   41 LEU HD11 1 1 
       10 24220 1 1  43 LEU HD12 H  -20.550  19.621  -7.329 1.00 . A A .   41 LEU HD12 1 1 
       10 24221 1 1  43 LEU HD13 H  -19.635  20.552  -6.143 1.00 . A A .   41 LEU HD13 1 1 
       10 24222 1 1  43 LEU HD21 H  -17.219  21.906  -8.211 1.00 . A A .   41 LEU HD21 1 1 
       10 24223 1 1  43 LEU HD22 H  -16.797  20.697  -6.998 1.00 . A A .   41 LEU HD22 1 1 
       10 24224 1 1  43 LEU HD23 H  -18.074  21.867  -6.668 1.00 . A A .   41 LEU HD23 1 1 
       10 24225 1 1  43 LEU HG   H  -19.221  20.822  -8.779 1.00 . A A .   41 LEU HG   1 1 
       10 24226 1 1  43 LEU N    N  -17.451  18.168 -10.823 1.00 . A A .   41 LEU N    1 1 
       10 24227 1 1  43 LEU O    O  -16.020  21.286 -10.574 1.00 . A A .   41 LEU O    1 1 
       10 24228 1 1  44 ALA C    C  -12.790  19.327 -10.502 1.00 . A A .   42 ALA C    1 1 
       10 24229 1 1  44 ALA CA   C  -13.757  20.138  -9.625 1.00 . A A .   42 ALA CA   1 1 
       10 24230 1 1  44 ALA CB   C  -13.311  20.107  -8.163 1.00 . A A .   42 ALA CB   1 1 
       10 24231 1 1  44 ALA H    H  -15.224  18.602  -9.264 1.00 . A A .   42 ALA H    1 1 
       10 24232 1 1  44 ALA HA   H  -13.815  21.159  -9.971 1.00 . A A .   42 ALA HA   1 1 
       10 24233 1 1  44 ALA HB1  H  -12.797  21.026  -7.923 1.00 . A A .   42 ALA HB1  1 1 
       10 24234 1 1  44 ALA HB2  H  -12.645  19.271  -8.006 1.00 . A A .   42 ALA HB2  1 1 
       10 24235 1 1  44 ALA HB3  H  -14.176  20.003  -7.524 1.00 . A A .   42 ALA HB3  1 1 
       10 24236 1 1  44 ALA N    N  -15.111  19.508  -9.629 1.00 . A A .   42 ALA N    1 1 
       10 24237 1 1  44 ALA O    O  -13.210  18.497 -11.285 1.00 . A A .   42 ALA O    1 1 
       10 24238 1 1  45 ALA C    C   -9.675  17.866 -10.322 1.00 . A A .   43 ALA C    1 1 
       10 24239 1 1  45 ALA CA   C  -10.518  18.792 -11.214 1.00 . A A .   43 ALA CA   1 1 
       10 24240 1 1  45 ALA CB   C   -9.636  19.853 -11.879 1.00 . A A .   43 ALA CB   1 1 
       10 24241 1 1  45 ALA H    H  -11.168  20.231  -9.744 1.00 . A A .   43 ALA H    1 1 
       10 24242 1 1  45 ALA HA   H  -11.035  18.218 -11.968 1.00 . A A .   43 ALA HA   1 1 
       10 24243 1 1  45 ALA HB1  H   -9.890  19.927 -12.926 1.00 . A A .   43 ALA HB1  1 1 
       10 24244 1 1  45 ALA HB2  H   -8.597  19.574 -11.780 1.00 . A A .   43 ALA HB2  1 1 
       10 24245 1 1  45 ALA HB3  H   -9.799  20.808 -11.401 1.00 . A A .   43 ALA HB3  1 1 
       10 24246 1 1  45 ALA N    N  -11.497  19.558 -10.382 1.00 . A A .   43 ALA N    1 1 
       10 24247 1 1  45 ALA O    O   -9.968  17.692  -9.154 1.00 . A A .   43 ALA O    1 1 
       10 24248 1 1  46 LYS C    C   -8.626  15.272  -9.345 1.00 . A A .   44 LYS C    1 1 
       10 24249 1 1  46 LYS CA   C   -7.768  16.349 -10.033 1.00 . A A .   44 LYS CA   1 1 
       10 24250 1 1  46 LYS CB   C   -7.093  17.246  -8.991 1.00 . A A .   44 LYS CB   1 1 
       10 24251 1 1  46 LYS CD   C   -4.890  18.244  -8.362 1.00 . A A .   44 LYS CD   1 1 
       10 24252 1 1  46 LYS CE   C   -5.114  19.750  -8.206 1.00 . A A .   44 LYS CE   1 1 
       10 24253 1 1  46 LYS CG   C   -5.739  17.720  -9.522 1.00 . A A .   44 LYS CG   1 1 
       10 24254 1 1  46 LYS H    H   -8.400  17.413 -11.803 1.00 . A A .   44 LYS H    1 1 
       10 24255 1 1  46 LYS HA   H   -7.016  15.884 -10.654 1.00 . A A .   44 LYS HA   1 1 
       10 24256 1 1  46 LYS HB2  H   -7.722  18.102  -8.790 1.00 . A A .   44 LYS HB2  1 1 
       10 24257 1 1  46 LYS HB3  H   -6.944  16.688  -8.078 1.00 . A A .   44 LYS HB3  1 1 
       10 24258 1 1  46 LYS HD2  H   -5.176  17.741  -7.450 1.00 . A A .   44 LYS HD2  1 1 
       10 24259 1 1  46 LYS HD3  H   -3.847  18.057  -8.566 1.00 . A A .   44 LYS HD3  1 1 
       10 24260 1 1  46 LYS HE2  H   -5.361  20.193  -9.161 1.00 . A A .   44 LYS HE2  1 1 
       10 24261 1 1  46 LYS HE3  H   -5.894  19.943  -7.487 1.00 . A A .   44 LYS HE3  1 1 
       10 24262 1 1  46 LYS HG2  H   -5.231  16.894  -9.998 1.00 . A A .   44 LYS HG2  1 1 
       10 24263 1 1  46 LYS HG3  H   -5.892  18.511 -10.240 1.00 . A A .   44 LYS HG3  1 1 
       10 24264 1 1  46 LYS HZ1  H   -3.906  21.299  -7.518 1.00 . A A .   44 LYS HZ1  1 1 
       10 24265 1 1  46 LYS HZ2  H   -3.077  20.124  -8.422 1.00 . A A .   44 LYS HZ2  1 1 
       10 24266 1 1  46 LYS HZ3  H   -3.556  19.792  -6.826 1.00 . A A .   44 LYS HZ3  1 1 
       10 24267 1 1  46 LYS N    N   -8.625  17.264 -10.858 1.00 . A A .   44 LYS N    1 1 
       10 24268 1 1  46 LYS NZ   N   -3.816  20.281  -7.705 1.00 . A A .   44 LYS NZ   1 1 
       10 24269 1 1  46 LYS O    O   -8.944  15.386  -8.176 1.00 . A A .   44 LYS O    1 1 
       10 24270 1 1  47 SER C    C   -9.004  11.878  -9.243 1.00 . A A .   45 SER C    1 1 
       10 24271 1 1  47 SER CA   C   -9.834  13.155  -9.428 1.00 . A A .   45 SER CA   1 1 
       10 24272 1 1  47 SER CB   C  -10.989  12.910 -10.402 1.00 . A A .   45 SER CB   1 1 
       10 24273 1 1  47 SER H    H   -8.733  14.148 -11.000 1.00 . A A .   45 SER H    1 1 
       10 24274 1 1  47 SER HA   H  -10.216  13.488  -8.481 1.00 . A A .   45 SER HA   1 1 
       10 24275 1 1  47 SER HB2  H  -11.843  12.533  -9.864 1.00 . A A .   45 SER HB2  1 1 
       10 24276 1 1  47 SER HB3  H  -11.253  13.841 -10.886 1.00 . A A .   45 SER HB3  1 1 
       10 24277 1 1  47 SER HG   H  -11.368  11.681 -11.862 1.00 . A A .   45 SER HG   1 1 
       10 24278 1 1  47 SER N    N   -9.000  14.228 -10.057 1.00 . A A .   45 SER N    1 1 
       10 24279 1 1  47 SER O    O   -8.919  11.346  -8.152 1.00 . A A .   45 SER O    1 1 
       10 24280 1 1  47 SER OG   O  -10.588  11.953 -11.374 1.00 . A A .   45 SER OG   1 1 
       10 24281 1 1  48 ASN C    C   -6.464  10.344  -9.082 1.00 . A A .   46 ASN C    1 1 
       10 24282 1 1  48 ASN CA   C   -7.550  10.133 -10.152 1.00 . A A .   46 ASN CA   1 1 
       10 24283 1 1  48 ASN CB   C   -6.900   9.874 -11.521 1.00 . A A .   46 ASN CB   1 1 
       10 24284 1 1  48 ASN CG   C   -7.951   9.320 -12.490 1.00 . A A .   46 ASN CG   1 1 
       10 24285 1 1  48 ASN H    H   -8.465  11.835 -11.165 1.00 . A A .   46 ASN H    1 1 
       10 24286 1 1  48 ASN HA   H   -8.178   9.299  -9.881 1.00 . A A .   46 ASN HA   1 1 
       10 24287 1 1  48 ASN HB2  H   -6.500  10.799 -11.910 1.00 . A A .   46 ASN HB2  1 1 
       10 24288 1 1  48 ASN HB3  H   -6.101   9.155 -11.410 1.00 . A A .   46 ASN HB3  1 1 
       10 24289 1 1  48 ASN HD21 H   -6.728   7.976 -13.317 1.00 . A A .   46 ASN HD21 1 1 
       10 24290 1 1  48 ASN HD22 H   -8.308   8.000 -13.934 1.00 . A A .   46 ASN HD22 1 1 
       10 24291 1 1  48 ASN N    N   -8.384  11.384 -10.294 1.00 . A A .   46 ASN N    1 1 
       10 24292 1 1  48 ASN ND2  N   -7.636   8.351 -13.315 1.00 . A A .   46 ASN ND2  1 1 
       10 24293 1 1  48 ASN O    O   -6.168   9.448  -8.313 1.00 . A A .   46 ASN O    1 1 
       10 24294 1 1  48 ASN OD1  O   -9.078   9.776 -12.500 1.00 . A A .   46 ASN OD1  1 1 
       10 24295 1 1  49 GLU C    C   -5.423  11.652  -6.575 1.00 . A A .   47 GLU C    1 1 
       10 24296 1 1  49 GLU CA   C   -4.810  11.765  -7.977 1.00 . A A .   47 GLU CA   1 1 
       10 24297 1 1  49 GLU CB   C   -4.273  13.187  -8.209 1.00 . A A .   47 GLU CB   1 1 
       10 24298 1 1  49 GLU CD   C   -2.535  14.346  -9.580 1.00 . A A .   47 GLU CD   1 1 
       10 24299 1 1  49 GLU CG   C   -3.615  13.264  -9.589 1.00 . A A .   47 GLU CG   1 1 
       10 24300 1 1  49 GLU H    H   -6.128  12.238  -9.648 1.00 . A A .   47 GLU H    1 1 
       10 24301 1 1  49 GLU HA   H   -4.011  11.049  -8.090 1.00 . A A .   47 GLU HA   1 1 
       10 24302 1 1  49 GLU HB2  H   -5.089  13.892  -8.157 1.00 . A A .   47 GLU HB2  1 1 
       10 24303 1 1  49 GLU HB3  H   -3.543  13.424  -7.450 1.00 . A A .   47 GLU HB3  1 1 
       10 24304 1 1  49 GLU HG2  H   -3.169  12.309  -9.826 1.00 . A A .   47 GLU HG2  1 1 
       10 24305 1 1  49 GLU HG3  H   -4.363  13.510 -10.330 1.00 . A A .   47 GLU HG3  1 1 
       10 24306 1 1  49 GLU N    N   -5.871  11.522  -9.019 1.00 . A A .   47 GLU N    1 1 
       10 24307 1 1  49 GLU O    O   -4.823  11.087  -5.679 1.00 . A A .   47 GLU O    1 1 
       10 24308 1 1  49 GLU OE1  O   -2.834  15.452  -9.160 1.00 . A A .   47 GLU OE1  1 1 
       10 24309 1 1  49 GLU OE2  O   -1.426  14.051  -9.993 1.00 . A A .   47 GLU OE2  1 1 
       10 24310 1 1  50 GLN C    C   -7.464  10.604  -4.639 1.00 . A A .   48 GLN C    1 1 
       10 24311 1 1  50 GLN CA   C   -7.247  12.081  -5.006 1.00 . A A .   48 GLN CA   1 1 
       10 24312 1 1  50 GLN CB   C   -8.597  12.813  -5.081 1.00 . A A .   48 GLN CB   1 1 
       10 24313 1 1  50 GLN CD   C   -8.012  14.292  -3.144 1.00 . A A .   48 GLN CD   1 1 
       10 24314 1 1  50 GLN CG   C   -9.017  13.265  -3.680 1.00 . A A .   48 GLN CG   1 1 
       10 24315 1 1  50 GLN H    H   -7.089  12.632  -7.111 1.00 . A A .   48 GLN H    1 1 
       10 24316 1 1  50 GLN HA   H   -6.613  12.555  -4.271 1.00 . A A .   48 GLN HA   1 1 
       10 24317 1 1  50 GLN HB2  H   -8.503  13.676  -5.725 1.00 . A A .   48 GLN HB2  1 1 
       10 24318 1 1  50 GLN HB3  H   -9.346  12.146  -5.481 1.00 . A A .   48 GLN HB3  1 1 
       10 24319 1 1  50 GLN HE21 H   -7.653  13.303  -1.447 1.00 . A A .   48 GLN HE21 1 1 
       10 24320 1 1  50 GLN HE22 H   -6.799  14.758  -1.638 1.00 . A A .   48 GLN HE22 1 1 
       10 24321 1 1  50 GLN HG2  H   -9.999  13.712  -3.727 1.00 . A A .   48 GLN HG2  1 1 
       10 24322 1 1  50 GLN HG3  H   -9.042  12.411  -3.020 1.00 . A A .   48 GLN HG3  1 1 
       10 24323 1 1  50 GLN N    N   -6.616  12.180  -6.371 1.00 . A A .   48 GLN N    1 1 
       10 24324 1 1  50 GLN NE2  N   -7.441  14.101  -1.979 1.00 . A A .   48 GLN NE2  1 1 
       10 24325 1 1  50 GLN O    O   -7.254  10.210  -3.507 1.00 . A A .   48 GLN O    1 1 
       10 24326 1 1  50 GLN OE1  O   -7.740  15.283  -3.792 1.00 . A A .   48 GLN OE1  1 1 
       10 24327 1 1  51 LEU C    C   -6.776   7.673  -4.828 1.00 . A A .   49 LEU C    1 1 
       10 24328 1 1  51 LEU CA   C   -8.098   8.326  -5.255 1.00 . A A .   49 LEU CA   1 1 
       10 24329 1 1  51 LEU CB   C   -8.636   7.650  -6.527 1.00 . A A .   49 LEU CB   1 1 
       10 24330 1 1  51 LEU CD1  C  -10.691   7.134  -7.850 1.00 . A A .   49 LEU CD1  1 1 
       10 24331 1 1  51 LEU CD2  C  -10.721   6.909  -5.363 1.00 . A A .   49 LEU CD2  1 1 
       10 24332 1 1  51 LEU CG   C  -10.165   7.718  -6.538 1.00 . A A .   49 LEU CG   1 1 
       10 24333 1 1  51 LEU H    H   -8.043  10.118  -6.497 1.00 . A A .   49 LEU H    1 1 
       10 24334 1 1  51 LEU HA   H   -8.823   8.236  -4.462 1.00 . A A .   49 LEU HA   1 1 
       10 24335 1 1  51 LEU HB2  H   -8.246   8.157  -7.398 1.00 . A A .   49 LEU HB2  1 1 
       10 24336 1 1  51 LEU HB3  H   -8.324   6.616  -6.544 1.00 . A A .   49 LEU HB3  1 1 
       10 24337 1 1  51 LEU HD11 H  -10.763   7.918  -8.589 1.00 . A A .   49 LEU HD11 1 1 
       10 24338 1 1  51 LEU HD12 H  -11.667   6.702  -7.685 1.00 . A A .   49 LEU HD12 1 1 
       10 24339 1 1  51 LEU HD13 H  -10.013   6.370  -8.200 1.00 . A A .   49 LEU HD13 1 1 
       10 24340 1 1  51 LEU HD21 H  -11.719   6.569  -5.598 1.00 . A A .   49 LEU HD21 1 1 
       10 24341 1 1  51 LEU HD22 H  -10.752   7.531  -4.479 1.00 . A A .   49 LEU HD22 1 1 
       10 24342 1 1  51 LEU HD23 H  -10.084   6.055  -5.179 1.00 . A A .   49 LEU HD23 1 1 
       10 24343 1 1  51 LEU HG   H  -10.479   8.748  -6.450 1.00 . A A .   49 LEU HG   1 1 
       10 24344 1 1  51 LEU N    N   -7.880   9.780  -5.584 1.00 . A A .   49 LEU N    1 1 
       10 24345 1 1  51 LEU O    O   -6.759   6.837  -3.943 1.00 . A A .   49 LEU O    1 1 
       10 24346 1 1  52 TRP C    C   -4.141   7.588  -3.509 1.00 . A A .   50 TRP C    1 1 
       10 24347 1 1  52 TRP CA   C   -4.345   7.420  -5.025 1.00 . A A .   50 TRP CA   1 1 
       10 24348 1 1  52 TRP CB   C   -3.236   8.167  -5.792 1.00 . A A .   50 TRP CB   1 1 
       10 24349 1 1  52 TRP CD1  C   -4.142   7.041  -7.904 1.00 . A A .   50 TRP CD1  1 1 
       10 24350 1 1  52 TRP CD2  C   -2.743   8.748  -8.346 1.00 . A A .   50 TRP CD2  1 1 
       10 24351 1 1  52 TRP CE2  C   -3.165   8.234  -9.593 1.00 . A A .   50 TRP CE2  1 1 
       10 24352 1 1  52 TRP CE3  C   -1.850   9.835  -8.346 1.00 . A A .   50 TRP CE3  1 1 
       10 24353 1 1  52 TRP CG   C   -3.381   7.982  -7.282 1.00 . A A .   50 TRP CG   1 1 
       10 24354 1 1  52 TRP CH2  C   -1.830   9.852 -10.780 1.00 . A A .   50 TRP CH2  1 1 
       10 24355 1 1  52 TRP CZ2  C   -2.717   8.776 -10.797 1.00 . A A .   50 TRP CZ2  1 1 
       10 24356 1 1  52 TRP CZ3  C   -1.395  10.381  -9.557 1.00 . A A .   50 TRP CZ3  1 1 
       10 24357 1 1  52 TRP H    H   -5.687   8.724  -6.146 1.00 . A A .   50 TRP H    1 1 
       10 24358 1 1  52 TRP HA   H   -4.333   6.373  -5.288 1.00 . A A .   50 TRP HA   1 1 
       10 24359 1 1  52 TRP HB2  H   -3.294   9.221  -5.561 1.00 . A A .   50 TRP HB2  1 1 
       10 24360 1 1  52 TRP HB3  H   -2.273   7.792  -5.478 1.00 . A A .   50 TRP HB3  1 1 
       10 24361 1 1  52 TRP HD1  H   -4.749   6.292  -7.410 1.00 . A A .   50 TRP HD1  1 1 
       10 24362 1 1  52 TRP HE1  H   -4.460   6.647  -9.953 1.00 . A A .   50 TRP HE1  1 1 
       10 24363 1 1  52 TRP HE3  H   -1.509  10.251  -7.410 1.00 . A A .   50 TRP HE3  1 1 
       10 24364 1 1  52 TRP HH2  H   -1.475  10.273 -11.710 1.00 . A A .   50 TRP HH2  1 1 
       10 24365 1 1  52 TRP HZ2  H   -3.058   8.369 -11.735 1.00 . A A .   50 TRP HZ2  1 1 
       10 24366 1 1  52 TRP HZ3  H   -0.707  11.211  -9.544 1.00 . A A .   50 TRP HZ3  1 1 
       10 24367 1 1  52 TRP N    N   -5.660   8.043  -5.435 1.00 . A A .   50 TRP N    1 1 
       10 24368 1 1  52 TRP NE1  N   -4.014   7.196  -9.275 1.00 . A A .   50 TRP NE1  1 1 
       10 24369 1 1  52 TRP O    O   -3.677   6.684  -2.839 1.00 . A A .   50 TRP O    1 1 
       10 24370 1 1  53 GLU C    C   -5.228   7.929  -0.719 1.00 . A A .   51 GLU C    1 1 
       10 24371 1 1  53 GLU CA   C   -4.338   8.929  -1.475 1.00 . A A .   51 GLU CA   1 1 
       10 24372 1 1  53 GLU CB   C   -4.777  10.370  -1.163 1.00 . A A .   51 GLU CB   1 1 
       10 24373 1 1  53 GLU CD   C   -3.729  12.521  -0.449 1.00 . A A .   51 GLU CD   1 1 
       10 24374 1 1  53 GLU CG   C   -3.603  11.323  -1.392 1.00 . A A .   51 GLU CG   1 1 
       10 24375 1 1  53 GLU H    H   -4.890   9.449  -3.519 1.00 . A A .   51 GLU H    1 1 
       10 24376 1 1  53 GLU HA   H   -3.305   8.792  -1.196 1.00 . A A .   51 GLU HA   1 1 
       10 24377 1 1  53 GLU HB2  H   -5.597  10.643  -1.812 1.00 . A A .   51 GLU HB2  1 1 
       10 24378 1 1  53 GLU HB3  H   -5.096  10.434  -0.134 1.00 . A A .   51 GLU HB3  1 1 
       10 24379 1 1  53 GLU HG2  H   -2.676  10.805  -1.197 1.00 . A A .   51 GLU HG2  1 1 
       10 24380 1 1  53 GLU HG3  H   -3.615  11.670  -2.414 1.00 . A A .   51 GLU HG3  1 1 
       10 24381 1 1  53 GLU N    N   -4.503   8.732  -2.959 1.00 . A A .   51 GLU N    1 1 
       10 24382 1 1  53 GLU O    O   -4.832   7.401   0.304 1.00 . A A .   51 GLU O    1 1 
       10 24383 1 1  53 GLU OE1  O   -3.715  12.309   0.752 1.00 . A A .   51 GLU OE1  1 1 
       10 24384 1 1  53 GLU OE2  O   -3.835  13.631  -0.945 1.00 . A A .   51 GLU OE2  1 1 
       10 24385 1 1  54 ILE C    C   -6.662   5.284  -0.531 1.00 . A A .   52 ILE C    1 1 
       10 24386 1 1  54 ILE CA   C   -7.313   6.673  -0.493 1.00 . A A .   52 ILE CA   1 1 
       10 24387 1 1  54 ILE CB   C   -8.671   6.675  -1.224 1.00 . A A .   52 ILE CB   1 1 
       10 24388 1 1  54 ILE CD1  C  -10.634   8.123  -1.836 1.00 . A A .   52 ILE CD1  1 1 
       10 24389 1 1  54 ILE CG1  C   -9.321   8.049  -1.051 1.00 . A A .   52 ILE CG1  1 1 
       10 24390 1 1  54 ILE CG2  C   -9.592   5.605  -0.623 1.00 . A A .   52 ILE CG2  1 1 
       10 24391 1 1  54 ILE H    H   -6.727   8.087  -2.044 1.00 . A A .   52 ILE H    1 1 
       10 24392 1 1  54 ILE HA   H   -7.450   6.983   0.532 1.00 . A A .   52 ILE HA   1 1 
       10 24393 1 1  54 ILE HB   H   -8.519   6.473  -2.274 1.00 . A A .   52 ILE HB   1 1 
       10 24394 1 1  54 ILE HD11 H  -11.387   8.608  -1.229 1.00 . A A .   52 ILE HD11 1 1 
       10 24395 1 1  54 ILE HD12 H  -10.963   7.126  -2.087 1.00 . A A .   52 ILE HD12 1 1 
       10 24396 1 1  54 ILE HD13 H  -10.482   8.692  -2.741 1.00 . A A .   52 ILE HD13 1 1 
       10 24397 1 1  54 ILE HG12 H   -9.522   8.219  -0.003 1.00 . A A .   52 ILE HG12 1 1 
       10 24398 1 1  54 ILE HG13 H   -8.648   8.812  -1.412 1.00 . A A .   52 ILE HG13 1 1 
       10 24399 1 1  54 ILE HG21 H  -10.618   5.933  -0.694 1.00 . A A .   52 ILE HG21 1 1 
       10 24400 1 1  54 ILE HG22 H   -9.334   5.453   0.413 1.00 . A A .   52 ILE HG22 1 1 
       10 24401 1 1  54 ILE HG23 H   -9.472   4.680  -1.165 1.00 . A A .   52 ILE HG23 1 1 
       10 24402 1 1  54 ILE N    N   -6.424   7.656  -1.210 1.00 . A A .   52 ILE N    1 1 
       10 24403 1 1  54 ILE O    O   -6.608   4.601   0.476 1.00 . A A .   52 ILE O    1 1 
       10 24404 1 1  55 MET C    C   -4.185   3.541  -0.880 1.00 . A A .   53 MET C    1 1 
       10 24405 1 1  55 MET CA   C   -5.489   3.511  -1.713 1.00 . A A .   53 MET CA   1 1 
       10 24406 1 1  55 MET CB   C   -5.261   3.147  -3.212 1.00 . A A .   53 MET CB   1 1 
       10 24407 1 1  55 MET CE   C   -3.985   1.908  -5.752 1.00 . A A .   53 MET CE   1 1 
       10 24408 1 1  55 MET CG   C   -3.961   3.745  -3.789 1.00 . A A .   53 MET CG   1 1 
       10 24409 1 1  55 MET H    H   -6.183   5.428  -2.477 1.00 . A A .   53 MET H    1 1 
       10 24410 1 1  55 MET HA   H   -6.160   2.785  -1.273 1.00 . A A .   53 MET HA   1 1 
       10 24411 1 1  55 MET HB2  H   -5.232   2.073  -3.302 1.00 . A A .   53 MET HB2  1 1 
       10 24412 1 1  55 MET HB3  H   -6.091   3.512  -3.796 1.00 . A A .   53 MET HB3  1 1 
       10 24413 1 1  55 MET HE1  H   -3.492   1.147  -6.340 1.00 . A A .   53 MET HE1  1 1 
       10 24414 1 1  55 MET HE2  H   -4.188   2.767  -6.376 1.00 . A A .   53 MET HE2  1 1 
       10 24415 1 1  55 MET HE3  H   -4.914   1.523  -5.357 1.00 . A A .   53 MET HE3  1 1 
       10 24416 1 1  55 MET HG2  H   -4.210   4.395  -4.616 1.00 . A A .   53 MET HG2  1 1 
       10 24417 1 1  55 MET HG3  H   -3.439   4.311  -3.042 1.00 . A A .   53 MET HG3  1 1 
       10 24418 1 1  55 MET N    N   -6.148   4.859  -1.672 1.00 . A A .   53 MET N    1 1 
       10 24419 1 1  55 MET O    O   -3.803   2.545  -0.294 1.00 . A A .   53 MET O    1 1 
       10 24420 1 1  55 MET SD   S   -2.907   2.403  -4.386 1.00 . A A .   53 MET SD   1 1 
       10 24421 1 1  56 GLN C    C   -2.624   4.579   1.513 1.00 . A A .   54 GLN C    1 1 
       10 24422 1 1  56 GLN CA   C   -2.257   4.745   0.031 1.00 . A A .   54 GLN CA   1 1 
       10 24423 1 1  56 GLN CB   C   -1.628   6.127  -0.213 1.00 . A A .   54 GLN CB   1 1 
       10 24424 1 1  56 GLN CD   C   -0.504   7.532  -1.952 1.00 . A A .   54 GLN CD   1 1 
       10 24425 1 1  56 GLN CG   C   -0.819   6.098  -1.512 1.00 . A A .   54 GLN CG   1 1 
       10 24426 1 1  56 GLN H    H   -3.839   5.486  -1.262 1.00 . A A .   54 GLN H    1 1 
       10 24427 1 1  56 GLN HA   H   -1.571   3.968  -0.273 1.00 . A A .   54 GLN HA   1 1 
       10 24428 1 1  56 GLN HB2  H   -2.409   6.870  -0.290 1.00 . A A .   54 GLN HB2  1 1 
       10 24429 1 1  56 GLN HB3  H   -0.974   6.375   0.610 1.00 . A A .   54 GLN HB3  1 1 
       10 24430 1 1  56 GLN HE21 H    1.451   7.400  -1.564 1.00 . A A .   54 GLN HE21 1 1 
       10 24431 1 1  56 GLN HE22 H    0.927   8.897  -2.173 1.00 . A A .   54 GLN HE22 1 1 
       10 24432 1 1  56 GLN HG2  H    0.102   5.558  -1.350 1.00 . A A .   54 GLN HG2  1 1 
       10 24433 1 1  56 GLN HG3  H   -1.395   5.606  -2.282 1.00 . A A .   54 GLN HG3  1 1 
       10 24434 1 1  56 GLN N    N   -3.511   4.681  -0.797 1.00 . A A .   54 GLN N    1 1 
       10 24435 1 1  56 GLN NE2  N    0.727   7.979  -1.891 1.00 . A A .   54 GLN NE2  1 1 
       10 24436 1 1  56 GLN O    O   -1.911   3.934   2.258 1.00 . A A .   54 GLN O    1 1 
       10 24437 1 1  56 GLN OE1  O   -1.389   8.260  -2.357 1.00 . A A .   54 GLN OE1  1 1 
       10 24438 1 1  57 LEU C    C   -4.144   3.480   3.778 1.00 . A A .   55 LEU C    1 1 
       10 24439 1 1  57 LEU CA   C   -4.150   4.974   3.396 1.00 . A A .   55 LEU CA   1 1 
       10 24440 1 1  57 LEU CB   C   -5.576   5.542   3.528 1.00 . A A .   55 LEU CB   1 1 
       10 24441 1 1  57 LEU CD1  C   -6.897   7.664   3.607 1.00 . A A .   55 LEU CD1  1 1 
       10 24442 1 1  57 LEU CD2  C   -5.056   7.278   5.252 1.00 . A A .   55 LEU CD2  1 1 
       10 24443 1 1  57 LEU CG   C   -5.510   7.045   3.808 1.00 . A A .   55 LEU CG   1 1 
       10 24444 1 1  57 LEU H    H   -4.317   5.645   1.330 1.00 . A A .   55 LEU H    1 1 
       10 24445 1 1  57 LEU HA   H   -3.476   5.522   4.035 1.00 . A A .   55 LEU HA   1 1 
       10 24446 1 1  57 LEU HB2  H   -6.117   5.370   2.609 1.00 . A A .   55 LEU HB2  1 1 
       10 24447 1 1  57 LEU HB3  H   -6.085   5.048   4.342 1.00 . A A .   55 LEU HB3  1 1 
       10 24448 1 1  57 LEU HD11 H   -7.429   7.674   4.547 1.00 . A A .   55 LEU HD11 1 1 
       10 24449 1 1  57 LEU HD12 H   -7.451   7.082   2.886 1.00 . A A .   55 LEU HD12 1 1 
       10 24450 1 1  57 LEU HD13 H   -6.790   8.677   3.245 1.00 . A A .   55 LEU HD13 1 1 
       10 24451 1 1  57 LEU HD21 H   -4.328   6.529   5.527 1.00 . A A .   55 LEU HD21 1 1 
       10 24452 1 1  57 LEU HD22 H   -5.907   7.211   5.912 1.00 . A A .   55 LEU HD22 1 1 
       10 24453 1 1  57 LEU HD23 H   -4.611   8.258   5.336 1.00 . A A .   55 LEU HD23 1 1 
       10 24454 1 1  57 LEU HG   H   -4.809   7.506   3.129 1.00 . A A .   55 LEU HG   1 1 
       10 24455 1 1  57 LEU N    N   -3.745   5.137   1.950 1.00 . A A .   55 LEU N    1 1 
       10 24456 1 1  57 LEU O    O   -3.844   3.129   4.902 1.00 . A A .   55 LEU O    1 1 
       10 24457 1 1  58 HIS C    C   -3.044   0.734   3.702 1.00 . A A .   56 HIS C    1 1 
       10 24458 1 1  58 HIS CA   C   -4.439   1.122   3.180 1.00 . A A .   56 HIS CA   1 1 
       10 24459 1 1  58 HIS CB   C   -4.756   0.373   1.877 1.00 . A A .   56 HIS CB   1 1 
       10 24460 1 1  58 HIS CD2  C   -5.118  -2.228   1.899 1.00 . A A .   56 HIS CD2  1 1 
       10 24461 1 1  58 HIS CE1  C   -6.974  -2.277   3.015 1.00 . A A .   56 HIS CE1  1 1 
       10 24462 1 1  58 HIS CG   C   -5.437  -0.928   2.196 1.00 . A A .   56 HIS CG   1 1 
       10 24463 1 1  58 HIS H    H   -4.687   2.889   1.932 1.00 . A A .   56 HIS H    1 1 
       10 24464 1 1  58 HIS HA   H   -5.189   0.902   3.925 1.00 . A A .   56 HIS HA   1 1 
       10 24465 1 1  58 HIS HB2  H   -5.410   0.977   1.265 1.00 . A A .   56 HIS HB2  1 1 
       10 24466 1 1  58 HIS HB3  H   -3.840   0.183   1.342 1.00 . A A .   56 HIS HB3  1 1 
       10 24467 1 1  58 HIS HD1  H   -7.119  -0.218   3.271 1.00 . A A .   56 HIS HD1  1 1 
       10 24468 1 1  58 HIS HD2  H   -4.243  -2.543   1.348 1.00 . A A .   56 HIS HD2  1 1 
       10 24469 1 1  58 HIS HE1  H   -7.862  -2.626   3.523 1.00 . A A .   56 HIS HE1  1 1 
       10 24470 1 1  58 HIS N    N   -4.457   2.591   2.845 1.00 . A A .   56 HIS N    1 1 
       10 24471 1 1  58 HIS ND1  N   -6.625  -0.983   2.909 1.00 . A A .   56 HIS ND1  1 1 
       10 24472 1 1  58 HIS NE2  N   -6.090  -3.078   2.416 1.00 . A A .   56 HIS NE2  1 1 
       10 24473 1 1  58 HIS O    O   -2.923  -0.017   4.652 1.00 . A A .   56 HIS O    1 1 
       10 24474 1 1  59 HIS C    C   -0.477   1.386   5.070 1.00 . A A .   57 HIS C    1 1 
       10 24475 1 1  59 HIS CA   C   -0.603   0.927   3.612 1.00 . A A .   57 HIS CA   1 1 
       10 24476 1 1  59 HIS CB   C    0.398   1.702   2.739 1.00 . A A .   57 HIS CB   1 1 
       10 24477 1 1  59 HIS CD2  C    0.320  -0.307   1.041 1.00 . A A .   57 HIS CD2  1 1 
       10 24478 1 1  59 HIS CE1  C    1.981   0.292  -0.217 1.00 . A A .   57 HIS CE1  1 1 
       10 24479 1 1  59 HIS CG   C    0.806   0.871   1.555 1.00 . A A .   57 HIS CG   1 1 
       10 24480 1 1  59 HIS H    H   -2.105   1.881   2.349 1.00 . A A .   57 HIS H    1 1 
       10 24481 1 1  59 HIS HA   H   -0.421  -0.134   3.536 1.00 . A A .   57 HIS HA   1 1 
       10 24482 1 1  59 HIS HB2  H   -0.060   2.616   2.393 1.00 . A A .   57 HIS HB2  1 1 
       10 24483 1 1  59 HIS HB3  H    1.273   1.942   3.326 1.00 . A A .   57 HIS HB3  1 1 
       10 24484 1 1  59 HIS HD1  H    2.425   2.031   0.832 1.00 . A A .   57 HIS HD1  1 1 
       10 24485 1 1  59 HIS HD2  H   -0.510  -0.866   1.445 1.00 . A A .   57 HIS HD2  1 1 
       10 24486 1 1  59 HIS HE1  H    2.724   0.313  -1.002 1.00 . A A .   57 HIS HE1  1 1 
       10 24487 1 1  59 HIS N    N   -1.986   1.260   3.106 1.00 . A A .   57 HIS N    1 1 
       10 24488 1 1  59 HIS ND1  N    1.864   1.232   0.735 1.00 . A A .   57 HIS ND1  1 1 
       10 24489 1 1  59 HIS NE2  N    1.065  -0.671  -0.078 1.00 . A A .   57 HIS NE2  1 1 
       10 24490 1 1  59 HIS O    O   -0.056   0.632   5.925 1.00 . A A .   57 HIS O    1 1 
       10 24491 1 1  60 GLN C    C   -1.627   2.207   7.690 1.00 . A A .   58 GLN C    1 1 
       10 24492 1 1  60 GLN CA   C   -0.763   3.103   6.789 1.00 . A A .   58 GLN CA   1 1 
       10 24493 1 1  60 GLN CB   C   -1.294   4.546   6.804 1.00 . A A .   58 GLN CB   1 1 
       10 24494 1 1  60 GLN CD   C   -1.375   6.682   8.106 1.00 . A A .   58 GLN CD   1 1 
       10 24495 1 1  60 GLN CG   C   -0.814   5.254   8.072 1.00 . A A .   58 GLN CG   1 1 
       10 24496 1 1  60 GLN H    H   -1.204   3.209   4.655 1.00 . A A .   58 GLN H    1 1 
       10 24497 1 1  60 GLN HA   H    0.263   3.084   7.122 1.00 . A A .   58 GLN HA   1 1 
       10 24498 1 1  60 GLN HB2  H   -0.926   5.074   5.935 1.00 . A A .   58 GLN HB2  1 1 
       10 24499 1 1  60 GLN HB3  H   -2.373   4.533   6.787 1.00 . A A .   58 GLN HB3  1 1 
       10 24500 1 1  60 GLN HE21 H   -2.210   6.493   9.910 1.00 . A A .   58 GLN HE21 1 1 
       10 24501 1 1  60 GLN HE22 H   -2.414   8.005   9.167 1.00 . A A .   58 GLN HE22 1 1 
       10 24502 1 1  60 GLN HG2  H   -1.158   4.711   8.941 1.00 . A A .   58 GLN HG2  1 1 
       10 24503 1 1  60 GLN HG3  H    0.265   5.294   8.077 1.00 . A A .   58 GLN HG3  1 1 
       10 24504 1 1  60 GLN N    N   -0.855   2.617   5.365 1.00 . A A .   58 GLN N    1 1 
       10 24505 1 1  60 GLN NE2  N   -2.057   7.093   9.147 1.00 . A A .   58 GLN NE2  1 1 
       10 24506 1 1  60 GLN O    O   -1.234   1.874   8.793 1.00 . A A .   58 GLN O    1 1 
       10 24507 1 1  60 GLN OE1  O   -1.192   7.435   7.171 1.00 . A A .   58 GLN OE1  1 1 
       10 24508 1 1  61 ARG C    C   -2.905  -0.419   8.327 1.00 . A A .   59 ARG C    1 1 
       10 24509 1 1  61 ARG CA   C   -3.655   0.896   8.078 1.00 . A A .   59 ARG CA   1 1 
       10 24510 1 1  61 ARG CB   C   -4.955   0.633   7.298 1.00 . A A .   59 ARG CB   1 1 
       10 24511 1 1  61 ARG CD   C   -6.558   2.006   8.638 1.00 . A A .   59 ARG CD   1 1 
       10 24512 1 1  61 ARG CG   C   -6.132   0.582   8.275 1.00 . A A .   59 ARG CG   1 1 
       10 24513 1 1  61 ARG CZ   C   -8.823   1.775   7.708 1.00 . A A .   59 ARG CZ   1 1 
       10 24514 1 1  61 ARG H    H   -3.091   2.064   6.324 1.00 . A A .   59 ARG H    1 1 
       10 24515 1 1  61 ARG HA   H   -3.878   1.380   9.017 1.00 . A A .   59 ARG HA   1 1 
       10 24516 1 1  61 ARG HB2  H   -5.117   1.426   6.583 1.00 . A A .   59 ARG HB2  1 1 
       10 24517 1 1  61 ARG HB3  H   -4.879  -0.310   6.779 1.00 . A A .   59 ARG HB3  1 1 
       10 24518 1 1  61 ARG HD2  H   -6.107   2.303   9.576 1.00 . A A .   59 ARG HD2  1 1 
       10 24519 1 1  61 ARG HD3  H   -6.284   2.694   7.853 1.00 . A A .   59 ARG HD3  1 1 
       10 24520 1 1  61 ARG HE   H   -8.451   2.031   9.657 1.00 . A A .   59 ARG HE   1 1 
       10 24521 1 1  61 ARG HG2  H   -6.961   0.066   7.811 1.00 . A A .   59 ARG HG2  1 1 
       10 24522 1 1  61 ARG HG3  H   -5.836   0.057   9.170 1.00 . A A .   59 ARG HG3  1 1 
       10 24523 1 1  61 ARG HH11 H   -7.330   1.686   6.359 1.00 . A A .   59 ARG HH11 1 1 
       10 24524 1 1  61 ARG HH12 H   -8.928   1.526   5.719 1.00 . A A .   59 ARG HH12 1 1 
       10 24525 1 1  61 ARG HH21 H  -10.521   1.816   8.773 1.00 . A A .   59 ARG HH21 1 1 
       10 24526 1 1  61 ARG HH22 H  -10.713   1.599   7.064 1.00 . A A .   59 ARG HH22 1 1 
       10 24527 1 1  61 ARG N    N   -2.796   1.795   7.227 1.00 . A A .   59 ARG N    1 1 
       10 24528 1 1  61 ARG NE   N   -8.045   1.944   8.768 1.00 . A A .   59 ARG NE   1 1 
       10 24529 1 1  61 ARG NH1  N   -8.318   1.653   6.501 1.00 . A A .   59 ARG NH1  1 1 
       10 24530 1 1  61 ARG NH2  N  -10.120   1.727   7.860 1.00 . A A .   59 ARG NH2  1 1 
       10 24531 1 1  61 ARG O    O   -2.798  -0.870   9.453 1.00 . A A .   59 ARG O    1 1 
       10 24532 1 1  62 SER C    C   -0.328  -1.984   8.312 1.00 . A A .   60 SER C    1 1 
       10 24533 1 1  62 SER CA   C   -1.590  -2.301   7.504 1.00 . A A .   60 SER CA   1 1 
       10 24534 1 1  62 SER CB   C   -1.217  -2.844   6.116 1.00 . A A .   60 SER CB   1 1 
       10 24535 1 1  62 SER H    H   -2.433  -0.640   6.389 1.00 . A A .   60 SER H    1 1 
       10 24536 1 1  62 SER HA   H   -2.197  -3.017   8.034 1.00 . A A .   60 SER HA   1 1 
       10 24537 1 1  62 SER HB2  H   -0.486  -3.628   6.218 1.00 . A A .   60 SER HB2  1 1 
       10 24538 1 1  62 SER HB3  H   -2.103  -3.241   5.637 1.00 . A A .   60 SER HB3  1 1 
       10 24539 1 1  62 SER HG   H   -0.558  -2.118   4.436 1.00 . A A .   60 SER HG   1 1 
       10 24540 1 1  62 SER N    N   -2.357  -1.028   7.290 1.00 . A A .   60 SER N    1 1 
       10 24541 1 1  62 SER O    O    0.030  -2.722   9.200 1.00 . A A .   60 SER O    1 1 
       10 24542 1 1  62 SER OG   O   -0.670  -1.792   5.332 1.00 . A A .   60 SER OG   1 1 
       10 24543 1 1  63 ARG C    C    1.178  -0.309  10.299 1.00 . A A .   61 ARG C    1 1 
       10 24544 1 1  63 ARG CA   C    1.571  -0.539   8.828 1.00 . A A .   61 ARG CA   1 1 
       10 24545 1 1  63 ARG CB   C    2.150   0.752   8.225 1.00 . A A .   61 ARG CB   1 1 
       10 24546 1 1  63 ARG CD   C    3.958   2.454   8.496 1.00 . A A .   61 ARG CD   1 1 
       10 24547 1 1  63 ARG CG   C    3.531   1.023   8.825 1.00 . A A .   61 ARG CG   1 1 
       10 24548 1 1  63 ARG CZ   C    5.955   1.861   7.190 1.00 . A A .   61 ARG CZ   1 1 
       10 24549 1 1  63 ARG H    H    0.027  -0.284   7.312 1.00 . A A .   61 ARG H    1 1 
       10 24550 1 1  63 ARG HA   H    2.294  -1.336   8.758 1.00 . A A .   61 ARG HA   1 1 
       10 24551 1 1  63 ARG HB2  H    2.238   0.640   7.154 1.00 . A A .   61 ARG HB2  1 1 
       10 24552 1 1  63 ARG HB3  H    1.494   1.579   8.448 1.00 . A A .   61 ARG HB3  1 1 
       10 24553 1 1  63 ARG HD2  H    3.469   2.794   7.594 1.00 . A A .   61 ARG HD2  1 1 
       10 24554 1 1  63 ARG HD3  H    3.732   3.114   9.319 1.00 . A A .   61 ARG HD3  1 1 
       10 24555 1 1  63 ARG HE   H    6.034   2.722   8.994 1.00 . A A .   61 ARG HE   1 1 
       10 24556 1 1  63 ARG HG2  H    3.489   0.896   9.897 1.00 . A A .   61 ARG HG2  1 1 
       10 24557 1 1  63 ARG HG3  H    4.247   0.331   8.408 1.00 . A A .   61 ARG HG3  1 1 
       10 24558 1 1  63 ARG HH11 H    4.196   1.414   6.316 1.00 . A A .   61 ARG HH11 1 1 
       10 24559 1 1  63 ARG HH12 H    5.608   1.004   5.408 1.00 . A A .   61 ARG HH12 1 1 
       10 24560 1 1  63 ARG HH21 H    7.850   2.167   7.766 1.00 . A A .   61 ARG HH21 1 1 
       10 24561 1 1  63 ARG HH22 H    7.651   1.423   6.216 1.00 . A A .   61 ARG HH22 1 1 
       10 24562 1 1  63 ARG N    N    0.341  -0.883   8.029 1.00 . A A .   61 ARG N    1 1 
       10 24563 1 1  63 ARG NE   N    5.438   2.379   8.293 1.00 . A A .   61 ARG NE   1 1 
       10 24564 1 1  63 ARG NH1  N    5.191   1.390   6.231 1.00 . A A .   61 ARG NH1  1 1 
       10 24565 1 1  63 ARG NH2  N    7.254   1.813   7.046 1.00 . A A .   61 ARG NH2  1 1 
       10 24566 1 1  63 ARG O    O    1.905  -0.687  11.200 1.00 . A A .   61 ARG O    1 1 
       10 24567 1 1  64 TYR C    C   -0.537  -0.831  12.694 1.00 . A A .   62 TYR C    1 1 
       10 24568 1 1  64 TYR CA   C   -0.390   0.526  11.985 1.00 . A A .   62 TYR CA   1 1 
       10 24569 1 1  64 TYR CB   C   -1.746   1.260  11.930 1.00 . A A .   62 TYR CB   1 1 
       10 24570 1 1  64 TYR CD1  C   -2.991   0.476  13.974 1.00 . A A .   62 TYR CD1  1 1 
       10 24571 1 1  64 TYR CD2  C   -2.029   2.702  13.981 1.00 . A A .   62 TYR CD2  1 1 
       10 24572 1 1  64 TYR CE1  C   -3.475   0.680  15.268 1.00 . A A .   62 TYR CE1  1 1 
       10 24573 1 1  64 TYR CE2  C   -2.515   2.907  15.279 1.00 . A A .   62 TYR CE2  1 1 
       10 24574 1 1  64 TYR CG   C   -2.269   1.486  13.329 1.00 . A A .   62 TYR CG   1 1 
       10 24575 1 1  64 TYR CZ   C   -3.238   1.895  15.922 1.00 . A A .   62 TYR CZ   1 1 
       10 24576 1 1  64 TYR H    H   -0.550   0.590   9.813 1.00 . A A .   62 TYR H    1 1 
       10 24577 1 1  64 TYR HA   H    0.340   1.136  12.495 1.00 . A A .   62 TYR HA   1 1 
       10 24578 1 1  64 TYR HB2  H   -1.618   2.211  11.437 1.00 . A A .   62 TYR HB2  1 1 
       10 24579 1 1  64 TYR HB3  H   -2.453   0.661  11.376 1.00 . A A .   62 TYR HB3  1 1 
       10 24580 1 1  64 TYR HD1  H   -3.176  -0.462  13.471 1.00 . A A .   62 TYR HD1  1 1 
       10 24581 1 1  64 TYR HD2  H   -1.472   3.482  13.484 1.00 . A A .   62 TYR HD2  1 1 
       10 24582 1 1  64 TYR HE1  H   -4.032  -0.100  15.762 1.00 . A A .   62 TYR HE1  1 1 
       10 24583 1 1  64 TYR HE2  H   -2.332   3.844  15.782 1.00 . A A .   62 TYR HE2  1 1 
       10 24584 1 1  64 TYR HH   H   -2.965   2.130  17.797 1.00 . A A .   62 TYR HH   1 1 
       10 24585 1 1  64 TYR N    N    0.031   0.298  10.555 1.00 . A A .   62 TYR N    1 1 
       10 24586 1 1  64 TYR O    O    0.026  -1.043  13.754 1.00 . A A .   62 TYR O    1 1 
       10 24587 1 1  64 TYR OH   O   -3.717   2.095  17.201 1.00 . A A .   62 TYR OH   1 1 
       10 24588 1 1  65 ILE C    C   -0.097  -3.881  12.613 1.00 . A A .   63 ILE C    1 1 
       10 24589 1 1  65 ILE CA   C   -1.417  -3.106  12.767 1.00 . A A .   63 ILE CA   1 1 
       10 24590 1 1  65 ILE CB   C   -2.568  -3.828  12.044 1.00 . A A .   63 ILE CB   1 1 
       10 24591 1 1  65 ILE CD1  C   -4.987  -3.668  11.412 1.00 . A A .   63 ILE CD1  1 1 
       10 24592 1 1  65 ILE CG1  C   -3.864  -3.031  12.234 1.00 . A A .   63 ILE CG1  1 1 
       10 24593 1 1  65 ILE CG2  C   -2.747  -5.229  12.631 1.00 . A A .   63 ILE CG2  1 1 
       10 24594 1 1  65 ILE H    H   -1.701  -1.574  11.238 1.00 . A A .   63 ILE H    1 1 
       10 24595 1 1  65 ILE HA   H   -1.655  -2.986  13.811 1.00 . A A .   63 ILE HA   1 1 
       10 24596 1 1  65 ILE HB   H   -2.340  -3.905  10.990 1.00 . A A .   63 ILE HB   1 1 
       10 24597 1 1  65 ILE HD11 H   -4.709  -3.679  10.369 1.00 . A A .   63 ILE HD11 1 1 
       10 24598 1 1  65 ILE HD12 H   -5.894  -3.094  11.535 1.00 . A A .   63 ILE HD12 1 1 
       10 24599 1 1  65 ILE HD13 H   -5.153  -4.680  11.752 1.00 . A A .   63 ILE HD13 1 1 
       10 24600 1 1  65 ILE HG12 H   -4.136  -3.033  13.278 1.00 . A A .   63 ILE HG12 1 1 
       10 24601 1 1  65 ILE HG13 H   -3.713  -2.014  11.904 1.00 . A A .   63 ILE HG13 1 1 
       10 24602 1 1  65 ILE HG21 H   -3.494  -5.765  12.065 1.00 . A A .   63 ILE HG21 1 1 
       10 24603 1 1  65 ILE HG22 H   -3.062  -5.151  13.660 1.00 . A A .   63 ILE HG22 1 1 
       10 24604 1 1  65 ILE HG23 H   -1.809  -5.762  12.581 1.00 . A A .   63 ILE HG23 1 1 
       10 24605 1 1  65 ILE N    N   -1.270  -1.759  12.110 1.00 . A A .   63 ILE N    1 1 
       10 24606 1 1  65 ILE O    O    0.371  -4.510  13.542 1.00 . A A .   63 ILE O    1 1 
       10 24607 1 1  66 TYR C    C    2.865  -4.050  12.267 1.00 . A A .   64 TYR C    1 1 
       10 24608 1 1  66 TYR CA   C    1.825  -4.538  11.244 1.00 . A A .   64 TYR CA   1 1 
       10 24609 1 1  66 TYR CB   C    2.296  -4.192   9.820 1.00 . A A .   64 TYR CB   1 1 
       10 24610 1 1  66 TYR CD1  C    3.317  -6.426   9.305 1.00 . A A .   64 TYR CD1  1 1 
       10 24611 1 1  66 TYR CD2  C    4.734  -4.464   9.238 1.00 . A A .   64 TYR CD2  1 1 
       10 24612 1 1  66 TYR CE1  C    4.404  -7.226   8.951 1.00 . A A .   64 TYR CE1  1 1 
       10 24613 1 1  66 TYR CE2  C    5.826  -5.264   8.881 1.00 . A A .   64 TYR CE2  1 1 
       10 24614 1 1  66 TYR CG   C    3.479  -5.047   9.448 1.00 . A A .   64 TYR CG   1 1 
       10 24615 1 1  66 TYR CZ   C    5.660  -6.647   8.738 1.00 . A A .   64 TYR CZ   1 1 
       10 24616 1 1  66 TYR H    H    0.123  -3.291  10.715 1.00 . A A .   64 TYR H    1 1 
       10 24617 1 1  66 TYR HA   H    1.684  -5.604  11.335 1.00 . A A .   64 TYR HA   1 1 
       10 24618 1 1  66 TYR HB2  H    1.492  -4.378   9.123 1.00 . A A .   64 TYR HB2  1 1 
       10 24619 1 1  66 TYR HB3  H    2.576  -3.150   9.776 1.00 . A A .   64 TYR HB3  1 1 
       10 24620 1 1  66 TYR HD1  H    2.353  -6.875   9.473 1.00 . A A .   64 TYR HD1  1 1 
       10 24621 1 1  66 TYR HD2  H    4.859  -3.396   9.349 1.00 . A A .   64 TYR HD2  1 1 
       10 24622 1 1  66 TYR HE1  H    4.270  -8.289   8.840 1.00 . A A .   64 TYR HE1  1 1 
       10 24623 1 1  66 TYR HE2  H    6.795  -4.816   8.718 1.00 . A A .   64 TYR HE2  1 1 
       10 24624 1 1  66 TYR HH   H    7.089  -7.830   9.188 1.00 . A A .   64 TYR HH   1 1 
       10 24625 1 1  66 TYR N    N    0.517  -3.820  11.448 1.00 . A A .   64 TYR N    1 1 
       10 24626 1 1  66 TYR O    O    3.712  -4.807  12.691 1.00 . A A .   64 TYR O    1 1 
       10 24627 1 1  66 TYR OH   O    6.735  -7.438   8.387 1.00 . A A .   64 TYR OH   1 1 
       10 24628 1 1  67 THR C    C    3.416  -2.707  15.096 1.00 . A A .   65 THR C    1 1 
       10 24629 1 1  67 THR CA   C    3.823  -2.300  13.670 1.00 . A A .   65 THR CA   1 1 
       10 24630 1 1  67 THR CB   C    3.853  -0.768  13.541 1.00 . A A .   65 THR CB   1 1 
       10 24631 1 1  67 THR CG2  C    4.927  -0.195  14.468 1.00 . A A .   65 THR CG2  1 1 
       10 24632 1 1  67 THR H    H    2.122  -2.185  12.322 1.00 . A A .   65 THR H    1 1 
       10 24633 1 1  67 THR HA   H    4.798  -2.700  13.437 1.00 . A A .   65 THR HA   1 1 
       10 24634 1 1  67 THR HB   H    2.891  -0.364  13.817 1.00 . A A .   65 THR HB   1 1 
       10 24635 1 1  67 THR HG1  H    3.861   0.492  12.059 1.00 . A A .   65 THR HG1  1 1 
       10 24636 1 1  67 THR HG21 H    5.713  -0.924  14.603 1.00 . A A .   65 THR HG21 1 1 
       10 24637 1 1  67 THR HG22 H    4.487   0.041  15.425 1.00 . A A .   65 THR HG22 1 1 
       10 24638 1 1  67 THR HG23 H    5.340   0.702  14.030 1.00 . A A .   65 THR HG23 1 1 
       10 24639 1 1  67 THR N    N    2.815  -2.795  12.671 1.00 . A A .   65 THR N    1 1 
       10 24640 1 1  67 THR O    O    4.263  -3.015  15.911 1.00 . A A .   65 THR O    1 1 
       10 24641 1 1  67 THR OG1  O    4.148  -0.414  12.197 1.00 . A A .   65 THR OG1  1 1 
       10 24642 1 1  68 LEU C    C    1.632  -4.611  17.004 1.00 . A A .   66 LEU C    1 1 
       10 24643 1 1  68 LEU CA   C    1.730  -3.078  16.817 1.00 . A A .   66 LEU CA   1 1 
       10 24644 1 1  68 LEU CB   C    0.381  -2.379  17.098 1.00 . A A .   66 LEU CB   1 1 
       10 24645 1 1  68 LEU CD1  C   -1.337  -4.204  17.054 1.00 . A A .   66 LEU CD1  1 1 
       10 24646 1 1  68 LEU CD2  C   -1.858  -1.965  16.067 1.00 . A A .   66 LEU CD2  1 1 
       10 24647 1 1  68 LEU CG   C   -0.759  -3.012  16.286 1.00 . A A .   66 LEU CG   1 1 
       10 24648 1 1  68 LEU H    H    1.459  -2.436  14.751 1.00 . A A .   66 LEU H    1 1 
       10 24649 1 1  68 LEU HA   H    2.465  -2.695  17.502 1.00 . A A .   66 LEU HA   1 1 
       10 24650 1 1  68 LEU HB2  H    0.153  -2.463  18.149 1.00 . A A .   66 LEU HB2  1 1 
       10 24651 1 1  68 LEU HB3  H    0.464  -1.334  16.835 1.00 . A A .   66 LEU HB3  1 1 
       10 24652 1 1  68 LEU HD11 H   -0.969  -5.122  16.622 1.00 . A A .   66 LEU HD11 1 1 
       10 24653 1 1  68 LEU HD12 H   -2.416  -4.188  16.993 1.00 . A A .   66 LEU HD12 1 1 
       10 24654 1 1  68 LEU HD13 H   -1.036  -4.149  18.090 1.00 . A A .   66 LEU HD13 1 1 
       10 24655 1 1  68 LEU HD21 H   -1.820  -1.232  16.859 1.00 . A A .   66 LEU HD21 1 1 
       10 24656 1 1  68 LEU HD22 H   -2.824  -2.449  16.071 1.00 . A A .   66 LEU HD22 1 1 
       10 24657 1 1  68 LEU HD23 H   -1.704  -1.474  15.117 1.00 . A A .   66 LEU HD23 1 1 
       10 24658 1 1  68 LEU HG   H   -0.383  -3.348  15.331 1.00 . A A .   66 LEU HG   1 1 
       10 24659 1 1  68 LEU N    N    2.137  -2.699  15.417 1.00 . A A .   66 LEU N    1 1 
       10 24660 1 1  68 LEU O    O    1.882  -5.110  18.085 1.00 . A A .   66 LEU O    1 1 
       10 24661 1 1  69 TYR C    C    2.505  -7.567  15.933 1.00 . A A .   67 TYR C    1 1 
       10 24662 1 1  69 TYR CA   C    1.152  -6.861  16.166 1.00 . A A .   67 TYR CA   1 1 
       10 24663 1 1  69 TYR CB   C    0.102  -7.349  15.146 1.00 . A A .   67 TYR CB   1 1 
       10 24664 1 1  69 TYR CD1  C   -0.840  -9.434  16.242 1.00 . A A .   67 TYR CD1  1 1 
       10 24665 1 1  69 TYR CD2  C    0.607  -9.680  14.312 1.00 . A A .   67 TYR CD2  1 1 
       10 24666 1 1  69 TYR CE1  C   -0.974 -10.827  16.322 1.00 . A A .   67 TYR CE1  1 1 
       10 24667 1 1  69 TYR CE2  C    0.474 -11.072  14.392 1.00 . A A .   67 TYR CE2  1 1 
       10 24668 1 1  69 TYR CG   C   -0.050  -8.859  15.236 1.00 . A A .   67 TYR CG   1 1 
       10 24669 1 1  69 TYR CZ   C   -0.315 -11.645  15.397 1.00 . A A .   67 TYR CZ   1 1 
       10 24670 1 1  69 TYR H    H    1.057  -4.951  15.113 1.00 . A A .   67 TYR H    1 1 
       10 24671 1 1  69 TYR HA   H    0.803  -7.075  17.164 1.00 . A A .   67 TYR HA   1 1 
       10 24672 1 1  69 TYR HB2  H   -0.847  -6.881  15.358 1.00 . A A .   67 TYR HB2  1 1 
       10 24673 1 1  69 TYR HB3  H    0.420  -7.081  14.150 1.00 . A A .   67 TYR HB3  1 1 
       10 24674 1 1  69 TYR HD1  H   -1.348  -8.805  16.953 1.00 . A A .   67 TYR HD1  1 1 
       10 24675 1 1  69 TYR HD2  H    1.215  -9.241  13.536 1.00 . A A .   67 TYR HD2  1 1 
       10 24676 1 1  69 TYR HE1  H   -1.583 -11.269  17.102 1.00 . A A .   67 TYR HE1  1 1 
       10 24677 1 1  69 TYR HE2  H    0.981 -11.705  13.679 1.00 . A A .   67 TYR HE2  1 1 
       10 24678 1 1  69 TYR HH   H   -0.951 -13.311  14.716 1.00 . A A .   67 TYR HH   1 1 
       10 24679 1 1  69 TYR N    N    1.263  -5.364  15.984 1.00 . A A .   67 TYR N    1 1 
       10 24680 1 1  69 TYR O    O    2.799  -8.553  16.584 1.00 . A A .   67 TYR O    1 1 
       10 24681 1 1  69 TYR OH   O   -0.444 -13.017  15.476 1.00 . A A .   67 TYR OH   1 1 
       10 24682 1 1  70 TYR C    C    5.819  -7.136  15.436 1.00 . A A .   68 TYR C    1 1 
       10 24683 1 1  70 TYR CA   C    4.619  -7.812  14.739 1.00 . A A .   68 TYR CA   1 1 
       10 24684 1 1  70 TYR CB   C    4.811  -7.788  13.215 1.00 . A A .   68 TYR CB   1 1 
       10 24685 1 1  70 TYR CD1  C    4.396 -10.259  12.935 1.00 . A A .   68 TYR CD1  1 1 
       10 24686 1 1  70 TYR CD2  C    3.066  -8.703  11.633 1.00 . A A .   68 TYR CD2  1 1 
       10 24687 1 1  70 TYR CE1  C    3.718 -11.332  12.344 1.00 . A A .   68 TYR CE1  1 1 
       10 24688 1 1  70 TYR CE2  C    2.391  -9.776  11.041 1.00 . A A .   68 TYR CE2  1 1 
       10 24689 1 1  70 TYR CG   C    4.072  -8.945  12.582 1.00 . A A .   68 TYR CG   1 1 
       10 24690 1 1  70 TYR CZ   C    2.716 -11.090  11.396 1.00 . A A .   68 TYR CZ   1 1 
       10 24691 1 1  70 TYR H    H    3.058  -6.320  14.464 1.00 . A A .   68 TYR H    1 1 
       10 24692 1 1  70 TYR HA   H    4.546  -8.834  15.067 1.00 . A A .   68 TYR HA   1 1 
       10 24693 1 1  70 TYR HB2  H    4.431  -6.863  12.820 1.00 . A A .   68 TYR HB2  1 1 
       10 24694 1 1  70 TYR HB3  H    5.863  -7.869  12.985 1.00 . A A .   68 TYR HB3  1 1 
       10 24695 1 1  70 TYR HD1  H    5.169 -10.447  13.666 1.00 . A A .   68 TYR HD1  1 1 
       10 24696 1 1  70 TYR HD2  H    2.811  -7.690  11.360 1.00 . A A .   68 TYR HD2  1 1 
       10 24697 1 1  70 TYR HE1  H    3.968 -12.346  12.618 1.00 . A A .   68 TYR HE1  1 1 
       10 24698 1 1  70 TYR HE2  H    1.619  -9.588  10.307 1.00 . A A .   68 TYR HE2  1 1 
       10 24699 1 1  70 TYR HH   H    2.347 -12.219   9.902 1.00 . A A .   68 TYR HH   1 1 
       10 24700 1 1  70 TYR N    N    3.314  -7.106  15.000 1.00 . A A .   68 TYR N    1 1 
       10 24701 1 1  70 TYR O    O    6.845  -7.768  15.620 1.00 . A A .   68 TYR O    1 1 
       10 24702 1 1  70 TYR OH   O    2.049 -12.147  10.813 1.00 . A A .   68 TYR OH   1 1 
       10 24703 1 1  71 LYS C    C    6.570  -4.741  17.897 1.00 . A A .   69 LYS C    1 1 
       10 24704 1 1  71 LYS CA   C    6.911  -5.221  16.475 1.00 . A A .   69 LYS CA   1 1 
       10 24705 1 1  71 LYS CB   C    7.266  -4.034  15.577 1.00 . A A .   69 LYS CB   1 1 
       10 24706 1 1  71 LYS CD   C    6.527  -4.699  13.272 1.00 . A A .   69 LYS CD   1 1 
       10 24707 1 1  71 LYS CE   C    6.667  -3.735  12.090 1.00 . A A .   69 LYS CE   1 1 
       10 24708 1 1  71 LYS CG   C    7.734  -4.550  14.213 1.00 . A A .   69 LYS CG   1 1 
       10 24709 1 1  71 LYS H    H    4.915  -5.359  15.657 1.00 . A A .   69 LYS H    1 1 
       10 24710 1 1  71 LYS HA   H    7.742  -5.908  16.508 1.00 . A A .   69 LYS HA   1 1 
       10 24711 1 1  71 LYS HB2  H    6.398  -3.407  15.448 1.00 . A A .   69 LYS HB2  1 1 
       10 24712 1 1  71 LYS HB3  H    8.060  -3.463  16.034 1.00 . A A .   69 LYS HB3  1 1 
       10 24713 1 1  71 LYS HD2  H    6.486  -5.713  12.903 1.00 . A A .   69 LYS HD2  1 1 
       10 24714 1 1  71 LYS HD3  H    5.617  -4.476  13.809 1.00 . A A .   69 LYS HD3  1 1 
       10 24715 1 1  71 LYS HE2  H    5.744  -3.694  11.529 1.00 . A A .   69 LYS HE2  1 1 
       10 24716 1 1  71 LYS HE3  H    6.942  -2.751  12.437 1.00 . A A .   69 LYS HE3  1 1 
       10 24717 1 1  71 LYS HG2  H    8.443  -3.854  13.792 1.00 . A A .   69 LYS HG2  1 1 
       10 24718 1 1  71 LYS HG3  H    8.208  -5.512  14.338 1.00 . A A .   69 LYS HG3  1 1 
       10 24719 1 1  71 LYS HZ1  H    7.445  -5.205  10.840 1.00 . A A .   69 LYS HZ1  1 1 
       10 24720 1 1  71 LYS HZ2  H    8.598  -4.472  11.850 1.00 . A A .   69 LYS HZ2  1 1 
       10 24721 1 1  71 LYS HZ3  H    8.000  -3.640  10.494 1.00 . A A .   69 LYS HZ3  1 1 
       10 24722 1 1  71 LYS N    N    5.733  -5.873  15.814 1.00 . A A .   69 LYS N    1 1 
       10 24723 1 1  71 LYS NZ   N    7.760  -4.306  11.256 1.00 . A A .   69 LYS NZ   1 1 
       10 24724 1 1  71 LYS O    O    7.228  -5.122  18.847 1.00 . A A .   69 LYS O    1 1 
       10 24725 1 1  72 ARG C    C    4.702  -4.584  20.321 1.00 . A A .   70 ARG C    1 1 
       10 24726 1 1  72 ARG CA   C    5.218  -3.425  19.449 1.00 . A A .   70 ARG CA   1 1 
       10 24727 1 1  72 ARG CB   C    4.127  -2.358  19.294 1.00 . A A .   70 ARG CB   1 1 
       10 24728 1 1  72 ARG CD   C    2.916  -0.661  20.673 1.00 . A A .   70 ARG CD   1 1 
       10 24729 1 1  72 ARG CG   C    4.275  -1.309  20.398 1.00 . A A .   70 ARG CG   1 1 
       10 24730 1 1  72 ARG CZ   C    3.657   0.798  22.507 1.00 . A A .   70 ARG CZ   1 1 
       10 24731 1 1  72 ARG H    H    5.035  -3.609  17.279 1.00 . A A .   70 ARG H    1 1 
       10 24732 1 1  72 ARG HA   H    6.091  -2.984  19.907 1.00 . A A .   70 ARG HA   1 1 
       10 24733 1 1  72 ARG HB2  H    4.223  -1.882  18.329 1.00 . A A .   70 ARG HB2  1 1 
       10 24734 1 1  72 ARG HB3  H    3.156  -2.826  19.371 1.00 . A A .   70 ARG HB3  1 1 
       10 24735 1 1  72 ARG HD2  H    2.361  -0.548  19.751 1.00 . A A .   70 ARG HD2  1 1 
       10 24736 1 1  72 ARG HD3  H    2.355  -1.248  21.382 1.00 . A A .   70 ARG HD3  1 1 
       10 24737 1 1  72 ARG HE   H    3.138   1.478  20.698 1.00 . A A .   70 ARG HE   1 1 
       10 24738 1 1  72 ARG HG2  H    4.637  -1.785  21.298 1.00 . A A .   70 ARG HG2  1 1 
       10 24739 1 1  72 ARG HG3  H    4.976  -0.552  20.083 1.00 . A A .   70 ARG HG3  1 1 
       10 24740 1 1  72 ARG HH11 H    3.600  -1.167  22.946 1.00 . A A .   70 ARG HH11 1 1 
       10 24741 1 1  72 ARG HH12 H    4.121  -0.128  24.227 1.00 . A A .   70 ARG HH12 1 1 
       10 24742 1 1  72 ARG HH21 H    3.825   2.793  22.406 1.00 . A A .   70 ARG HH21 1 1 
       10 24743 1 1  72 ARG HH22 H    4.247   2.084  23.928 1.00 . A A .   70 ARG HH22 1 1 
       10 24744 1 1  72 ARG N    N    5.560  -3.910  18.059 1.00 . A A .   70 ARG N    1 1 
       10 24745 1 1  72 ARG NE   N    3.239   0.677  21.257 1.00 . A A .   70 ARG NE   1 1 
       10 24746 1 1  72 ARG NH1  N    3.804  -0.250  23.287 1.00 . A A .   70 ARG NH1  1 1 
       10 24747 1 1  72 ARG NH2  N    3.931   1.986  22.984 1.00 . A A .   70 ARG NH2  1 1 
       10 24748 1 1  72 ARG O    O    4.871  -4.571  21.526 1.00 . A A .   70 ARG O    1 1 
       10 24749 1 1  73 LYS C    C    2.532  -6.221  21.586 1.00 . A A .   71 LYS C    1 1 
       10 24750 1 1  73 LYS CA   C    3.539  -6.732  20.547 1.00 . A A .   71 LYS CA   1 1 
       10 24751 1 1  73 LYS CB   C    4.758  -7.369  21.233 1.00 . A A .   71 LYS CB   1 1 
       10 24752 1 1  73 LYS CD   C    6.023  -9.510  21.502 1.00 . A A .   71 LYS CD   1 1 
       10 24753 1 1  73 LYS CE   C    6.272 -10.762  20.659 1.00 . A A .   71 LYS CE   1 1 
       10 24754 1 1  73 LYS CG   C    4.675  -8.894  21.118 1.00 . A A .   71 LYS CG   1 1 
       10 24755 1 1  73 LYS H    H    3.925  -5.587  18.765 1.00 . A A .   71 LYS H    1 1 
       10 24756 1 1  73 LYS HA   H    3.064  -7.451  19.898 1.00 . A A .   71 LYS HA   1 1 
       10 24757 1 1  73 LYS HB2  H    5.662  -7.020  20.756 1.00 . A A .   71 LYS HB2  1 1 
       10 24758 1 1  73 LYS HB3  H    4.770  -7.090  22.276 1.00 . A A .   71 LYS HB3  1 1 
       10 24759 1 1  73 LYS HD2  H    6.810  -8.791  21.323 1.00 . A A .   71 LYS HD2  1 1 
       10 24760 1 1  73 LYS HD3  H    6.011  -9.778  22.547 1.00 . A A .   71 LYS HD3  1 1 
       10 24761 1 1  73 LYS HE2  H    6.849 -11.483  21.221 1.00 . A A .   71 LYS HE2  1 1 
       10 24762 1 1  73 LYS HE3  H    5.336 -11.194  20.339 1.00 . A A .   71 LYS HE3  1 1 
       10 24763 1 1  73 LYS HG2  H    3.907  -9.264  21.782 1.00 . A A .   71 LYS HG2  1 1 
       10 24764 1 1  73 LYS HG3  H    4.433  -9.166  20.102 1.00 . A A .   71 LYS HG3  1 1 
       10 24765 1 1  73 LYS HZ1  H    7.902  -9.795  19.799 1.00 . A A .   71 LYS HZ1  1 1 
       10 24766 1 1  73 LYS HZ2  H    6.456  -9.625  18.924 1.00 . A A .   71 LYS HZ2  1 1 
       10 24767 1 1  73 LYS HZ3  H    7.309 -11.095  18.884 1.00 . A A .   71 LYS HZ3  1 1 
       10 24768 1 1  73 LYS N    N    4.066  -5.587  19.736 1.00 . A A .   71 LYS N    1 1 
       10 24769 1 1  73 LYS NZ   N    7.043 -10.284  19.478 1.00 . A A .   71 LYS NZ   1 1 
       10 24770 1 1  73 LYS O    O    2.555  -6.629  22.732 1.00 . A A .   71 LYS O    1 1 
       10 24771 1 1  74 ALA C    C   -0.785  -5.306  21.727 1.00 . A A .   72 ALA C    1 1 
       10 24772 1 1  74 ALA CA   C    0.614  -4.823  22.150 1.00 . A A .   72 ALA CA   1 1 
       10 24773 1 1  74 ALA CB   C    0.710  -3.299  22.054 1.00 . A A .   72 ALA CB   1 1 
       10 24774 1 1  74 ALA H    H    1.619  -5.036  20.255 1.00 . A A .   72 ALA H    1 1 
       10 24775 1 1  74 ALA HA   H    0.838  -5.148  23.153 1.00 . A A .   72 ALA HA   1 1 
       10 24776 1 1  74 ALA HB1  H    0.616  -2.997  21.022 1.00 . A A .   72 ALA HB1  1 1 
       10 24777 1 1  74 ALA HB2  H    1.665  -2.974  22.438 1.00 . A A .   72 ALA HB2  1 1 
       10 24778 1 1  74 ALA HB3  H   -0.082  -2.851  22.634 1.00 . A A .   72 ALA HB3  1 1 
       10 24779 1 1  74 ALA N    N    1.633  -5.342  21.189 1.00 . A A .   72 ALA N    1 1 
       10 24780 1 1  74 ALA O    O   -1.755  -4.582  21.843 1.00 . A A .   72 ALA O    1 1 
       10 24781 1 1  75 ILE C    C   -2.204  -8.582  20.717 1.00 . A A .   73 ILE C    1 1 
       10 24782 1 1  75 ILE CA   C   -2.231  -7.043  20.791 1.00 . A A .   73 ILE CA   1 1 
       10 24783 1 1  75 ILE CB   C   -2.457  -6.428  19.399 1.00 . A A .   73 ILE CB   1 1 
       10 24784 1 1  75 ILE CD1  C   -4.087  -6.190  17.510 1.00 . A A .   73 ILE CD1  1 1 
       10 24785 1 1  75 ILE CG1  C   -3.796  -6.912  18.830 1.00 . A A .   73 ILE CG1  1 1 
       10 24786 1 1  75 ILE CG2  C   -1.324  -6.840  18.452 1.00 . A A .   73 ILE CG2  1 1 
       10 24787 1 1  75 ILE H    H   -0.099  -7.095  21.135 1.00 . A A .   73 ILE H    1 1 
       10 24788 1 1  75 ILE HA   H   -3.002  -6.713  21.470 1.00 . A A .   73 ILE HA   1 1 
       10 24789 1 1  75 ILE HB   H   -2.472  -5.351  19.486 1.00 . A A .   73 ILE HB   1 1 
       10 24790 1 1  75 ILE HD11 H   -4.050  -5.122  17.668 1.00 . A A .   73 ILE HD11 1 1 
       10 24791 1 1  75 ILE HD12 H   -5.070  -6.468  17.157 1.00 . A A .   73 ILE HD12 1 1 
       10 24792 1 1  75 ILE HD13 H   -3.347  -6.471  16.775 1.00 . A A .   73 ILE HD13 1 1 
       10 24793 1 1  75 ILE HG12 H   -3.747  -7.977  18.653 1.00 . A A .   73 ILE HG12 1 1 
       10 24794 1 1  75 ILE HG13 H   -4.585  -6.699  19.535 1.00 . A A .   73 ILE HG13 1 1 
       10 24795 1 1  75 ILE HG21 H   -1.709  -6.924  17.445 1.00 . A A .   73 ILE HG21 1 1 
       10 24796 1 1  75 ILE HG22 H   -0.920  -7.793  18.760 1.00 . A A .   73 ILE HG22 1 1 
       10 24797 1 1  75 ILE HG23 H   -0.544  -6.094  18.478 1.00 . A A .   73 ILE HG23 1 1 
       10 24798 1 1  75 ILE N    N   -0.895  -6.524  21.228 1.00 . A A .   73 ILE N    1 1 
       10 24799 1 1  75 ILE O    O   -1.143  -9.178  20.675 1.00 . A A .   73 ILE O    1 1 
       10 24800 1 1  76 SER C    C   -3.820 -11.174  19.221 1.00 . A A .   74 SER C    1 1 
       10 24801 1 1  76 SER CA   C   -3.355 -10.723  20.613 1.00 . A A .   74 SER CA   1 1 
       10 24802 1 1  76 SER CB   C   -4.343 -11.185  21.687 1.00 . A A .   74 SER CB   1 1 
       10 24803 1 1  76 SER H    H   -4.201  -8.737  20.722 1.00 . A A .   74 SER H    1 1 
       10 24804 1 1  76 SER HA   H   -2.372 -11.113  20.825 1.00 . A A .   74 SER HA   1 1 
       10 24805 1 1  76 SER HB2  H   -4.204 -12.236  21.877 1.00 . A A .   74 SER HB2  1 1 
       10 24806 1 1  76 SER HB3  H   -4.167 -10.630  22.599 1.00 . A A .   74 SER HB3  1 1 
       10 24807 1 1  76 SER HG   H   -6.268 -11.444  21.807 1.00 . A A .   74 SER HG   1 1 
       10 24808 1 1  76 SER N    N   -3.349  -9.229  20.692 1.00 . A A .   74 SER N    1 1 
       10 24809 1 1  76 SER O    O   -4.611 -10.504  18.586 1.00 . A A .   74 SER O    1 1 
       10 24810 1 1  76 SER OG   O   -5.670 -10.963  21.229 1.00 . A A .   74 SER OG   1 1 
       10 24811 1 1  77 LYS C    C   -5.284 -12.722  17.185 1.00 . A A .   75 LYS C    1 1 
       10 24812 1 1  77 LYS CA   C   -3.754 -12.796  17.366 1.00 . A A .   75 LYS CA   1 1 
       10 24813 1 1  77 LYS CB   C   -3.292 -14.258  17.266 1.00 . A A .   75 LYS CB   1 1 
       10 24814 1 1  77 LYS CD   C   -2.385 -15.896  15.610 1.00 . A A .   75 LYS CD   1 1 
       10 24815 1 1  77 LYS CE   C   -2.189 -16.155  14.113 1.00 . A A .   75 LYS CE   1 1 
       10 24816 1 1  77 LYS CG   C   -3.324 -14.704  15.802 1.00 . A A .   75 LYS CG   1 1 
       10 24817 1 1  77 LYS H    H   -2.682 -12.821  19.266 1.00 . A A .   75 LYS H    1 1 
       10 24818 1 1  77 LYS HA   H   -3.267 -12.213  16.601 1.00 . A A .   75 LYS HA   1 1 
       10 24819 1 1  77 LYS HB2  H   -2.285 -14.346  17.648 1.00 . A A .   75 LYS HB2  1 1 
       10 24820 1 1  77 LYS HB3  H   -3.953 -14.885  17.846 1.00 . A A .   75 LYS HB3  1 1 
       10 24821 1 1  77 LYS HD2  H   -1.430 -15.680  16.067 1.00 . A A .   75 LYS HD2  1 1 
       10 24822 1 1  77 LYS HD3  H   -2.814 -16.772  16.071 1.00 . A A .   75 LYS HD3  1 1 
       10 24823 1 1  77 LYS HE2  H   -2.998 -16.762  13.729 1.00 . A A .   75 LYS HE2  1 1 
       10 24824 1 1  77 LYS HE3  H   -2.127 -15.222  13.575 1.00 . A A .   75 LYS HE3  1 1 
       10 24825 1 1  77 LYS HG2  H   -4.331 -14.993  15.536 1.00 . A A .   75 LYS HG2  1 1 
       10 24826 1 1  77 LYS HG3  H   -3.003 -13.891  15.171 1.00 . A A .   75 LYS HG3  1 1 
       10 24827 1 1  77 LYS HZ1  H   -0.114 -16.245  14.253 1.00 . A A .   75 LYS HZ1  1 1 
       10 24828 1 1  77 LYS HZ2  H   -0.772 -17.244  13.047 1.00 . A A .   75 LYS HZ2  1 1 
       10 24829 1 1  77 LYS HZ3  H   -0.897 -17.685  14.683 1.00 . A A .   75 LYS HZ3  1 1 
       10 24830 1 1  77 LYS N    N   -3.331 -12.304  18.735 1.00 . A A .   75 LYS N    1 1 
       10 24831 1 1  77 LYS NZ   N   -0.896 -16.888  14.016 1.00 . A A .   75 LYS NZ   1 1 
       10 24832 1 1  77 LYS O    O   -5.762 -12.495  16.090 1.00 . A A .   75 LYS O    1 1 
       10 24833 1 1  78 ASP C    C   -7.941 -11.418  17.601 1.00 . A A .   76 ASP C    1 1 
       10 24834 1 1  78 ASP CA   C   -7.556 -12.824  18.080 1.00 . A A .   76 ASP CA   1 1 
       10 24835 1 1  78 ASP CB   C   -8.174 -13.108  19.458 1.00 . A A .   76 ASP CB   1 1 
       10 24836 1 1  78 ASP CG   C   -8.089 -14.607  19.757 1.00 . A A .   76 ASP CG   1 1 
       10 24837 1 1  78 ASP H    H   -5.661 -13.085  19.123 1.00 . A A .   76 ASP H    1 1 
       10 24838 1 1  78 ASP HA   H   -7.889 -13.559  17.364 1.00 . A A .   76 ASP HA   1 1 
       10 24839 1 1  78 ASP HB2  H   -7.633 -12.558  20.216 1.00 . A A .   76 ASP HB2  1 1 
       10 24840 1 1  78 ASP HB3  H   -9.209 -12.801  19.460 1.00 . A A .   76 ASP HB3  1 1 
       10 24841 1 1  78 ASP N    N   -6.060 -12.904  18.241 1.00 . A A .   76 ASP N    1 1 
       10 24842 1 1  78 ASP O    O   -8.657 -11.271  16.628 1.00 . A A .   76 ASP O    1 1 
       10 24843 1 1  78 ASP OD1  O   -6.985 -15.126  19.774 1.00 . A A .   76 ASP OD1  1 1 
       10 24844 1 1  78 ASP OD2  O   -9.129 -15.209  19.964 1.00 . A A .   76 ASP OD2  1 1 
       10 24845 1 1  79 LEU C    C   -7.139  -8.756  16.428 1.00 . A A .   77 LEU C    1 1 
       10 24846 1 1  79 LEU CA   C   -7.803  -8.993  17.791 1.00 . A A .   77 LEU CA   1 1 
       10 24847 1 1  79 LEU CB   C   -7.257  -8.004  18.838 1.00 . A A .   77 LEU CB   1 1 
       10 24848 1 1  79 LEU CD1  C   -9.096  -6.321  18.570 1.00 . A A .   77 LEU CD1  1 1 
       10 24849 1 1  79 LEU CD2  C   -6.809  -5.569  19.277 1.00 . A A .   77 LEU CD2  1 1 
       10 24850 1 1  79 LEU CG   C   -7.592  -6.569  18.410 1.00 . A A .   77 LEU CG   1 1 
       10 24851 1 1  79 LEU H    H   -6.864 -10.518  19.036 1.00 . A A .   77 LEU H    1 1 
       10 24852 1 1  79 LEU HA   H   -8.873  -8.887  17.705 1.00 . A A .   77 LEU HA   1 1 
       10 24853 1 1  79 LEU HB2  H   -7.709  -8.209  19.797 1.00 . A A .   77 LEU HB2  1 1 
       10 24854 1 1  79 LEU HB3  H   -6.185  -8.114  18.913 1.00 . A A .   77 LEU HB3  1 1 
       10 24855 1 1  79 LEU HD11 H   -9.349  -5.367  18.133 1.00 . A A .   77 LEU HD11 1 1 
       10 24856 1 1  79 LEU HD12 H   -9.352  -6.317  19.618 1.00 . A A .   77 LEU HD12 1 1 
       10 24857 1 1  79 LEU HD13 H   -9.648  -7.102  18.067 1.00 . A A .   77 LEU HD13 1 1 
       10 24858 1 1  79 LEU HD21 H   -7.471  -4.785  19.616 1.00 . A A .   77 LEU HD21 1 1 
       10 24859 1 1  79 LEU HD22 H   -6.012  -5.134  18.693 1.00 . A A .   77 LEU HD22 1 1 
       10 24860 1 1  79 LEU HD23 H   -6.391  -6.080  20.132 1.00 . A A .   77 LEU HD23 1 1 
       10 24861 1 1  79 LEU HG   H   -7.319  -6.435  17.374 1.00 . A A .   77 LEU HG   1 1 
       10 24862 1 1  79 LEU N    N   -7.459 -10.380  18.259 1.00 . A A .   77 LEU N    1 1 
       10 24863 1 1  79 LEU O    O   -7.748  -8.214  15.526 1.00 . A A .   77 LEU O    1 1 
       10 24864 1 1  80 TYR C    C   -6.005  -9.752  13.847 1.00 . A A .   78 TYR C    1 1 
       10 24865 1 1  80 TYR CA   C   -5.222  -8.984  14.928 1.00 . A A .   78 TYR CA   1 1 
       10 24866 1 1  80 TYR CB   C   -3.787  -9.539  15.069 1.00 . A A .   78 TYR CB   1 1 
       10 24867 1 1  80 TYR CD1  C   -3.101  -8.255  12.998 1.00 . A A .   78 TYR CD1  1 1 
       10 24868 1 1  80 TYR CD2  C   -2.316 -10.533  13.274 1.00 . A A .   78 TYR CD2  1 1 
       10 24869 1 1  80 TYR CE1  C   -2.418  -8.167  11.778 1.00 . A A .   78 TYR CE1  1 1 
       10 24870 1 1  80 TYR CE2  C   -1.633 -10.444  12.055 1.00 . A A .   78 TYR CE2  1 1 
       10 24871 1 1  80 TYR CG   C   -3.051  -9.439  13.747 1.00 . A A .   78 TYR CG   1 1 
       10 24872 1 1  80 TYR CZ   C   -1.684  -9.262  11.307 1.00 . A A .   78 TYR CZ   1 1 
       10 24873 1 1  80 TYR H    H   -5.424  -9.629  17.001 1.00 . A A .   78 TYR H    1 1 
       10 24874 1 1  80 TYR HA   H   -5.187  -7.935  14.683 1.00 . A A .   78 TYR HA   1 1 
       10 24875 1 1  80 TYR HB2  H   -3.255  -8.966  15.818 1.00 . A A .   78 TYR HB2  1 1 
       10 24876 1 1  80 TYR HB3  H   -3.832 -10.574  15.376 1.00 . A A .   78 TYR HB3  1 1 
       10 24877 1 1  80 TYR HD1  H   -3.669  -7.412  13.361 1.00 . A A .   78 TYR HD1  1 1 
       10 24878 1 1  80 TYR HD2  H   -2.277 -11.445  13.850 1.00 . A A .   78 TYR HD2  1 1 
       10 24879 1 1  80 TYR HE1  H   -2.457  -7.254  11.201 1.00 . A A .   78 TYR HE1  1 1 
       10 24880 1 1  80 TYR HE2  H   -1.067 -11.289  11.691 1.00 . A A .   78 TYR HE2  1 1 
       10 24881 1 1  80 TYR HH   H   -0.289  -8.553  10.212 1.00 . A A .   78 TYR HH   1 1 
       10 24882 1 1  80 TYR N    N   -5.897  -9.178  16.260 1.00 . A A .   78 TYR N    1 1 
       10 24883 1 1  80 TYR O    O   -6.191  -9.257  12.750 1.00 . A A .   78 TYR O    1 1 
       10 24884 1 1  80 TYR OH   O   -1.011  -9.176  10.105 1.00 . A A .   78 TYR OH   1 1 
       10 24885 1 1  81 ASP C    C   -8.635 -11.001  12.927 1.00 . A A .   79 ASP C    1 1 
       10 24886 1 1  81 ASP CA   C   -7.284 -11.703  13.122 1.00 . A A .   79 ASP CA   1 1 
       10 24887 1 1  81 ASP CB   C   -7.491 -13.122  13.672 1.00 . A A .   79 ASP CB   1 1 
       10 24888 1 1  81 ASP CG   C   -7.853 -14.068  12.526 1.00 . A A .   79 ASP CG   1 1 
       10 24889 1 1  81 ASP H    H   -6.349 -11.322  15.053 1.00 . A A .   79 ASP H    1 1 
       10 24890 1 1  81 ASP HA   H   -6.745 -11.742  12.187 1.00 . A A .   79 ASP HA   1 1 
       10 24891 1 1  81 ASP HB2  H   -6.580 -13.461  14.146 1.00 . A A .   79 ASP HB2  1 1 
       10 24892 1 1  81 ASP HB3  H   -8.291 -13.115  14.396 1.00 . A A .   79 ASP HB3  1 1 
       10 24893 1 1  81 ASP N    N   -6.489 -10.944  14.150 1.00 . A A .   79 ASP N    1 1 
       10 24894 1 1  81 ASP O    O   -9.096 -10.832  11.813 1.00 . A A .   79 ASP O    1 1 
       10 24895 1 1  81 ASP OD1  O   -8.606 -13.656  11.660 1.00 . A A .   79 ASP OD1  1 1 
       10 24896 1 1  81 ASP OD2  O   -7.371 -15.189  12.534 1.00 . A A .   79 ASP OD2  1 1 
       10 24897 1 1  82 TRP C    C  -10.424  -8.623  12.948 1.00 . A A .   80 TRP C    1 1 
       10 24898 1 1  82 TRP CA   C  -10.590  -9.853  13.863 1.00 . A A .   80 TRP CA   1 1 
       10 24899 1 1  82 TRP CB   C  -10.999  -9.415  15.284 1.00 . A A .   80 TRP CB   1 1 
       10 24900 1 1  82 TRP CD1  C  -13.519  -9.302  15.091 1.00 . A A .   80 TRP CD1  1 1 
       10 24901 1 1  82 TRP CD2  C  -12.580  -7.278  15.381 1.00 . A A .   80 TRP CD2  1 1 
       10 24902 1 1  82 TRP CE2  C  -13.976  -7.068  15.292 1.00 . A A .   80 TRP CE2  1 1 
       10 24903 1 1  82 TRP CE3  C  -11.752  -6.157  15.566 1.00 . A A .   80 TRP CE3  1 1 
       10 24904 1 1  82 TRP CG   C  -12.316  -8.704  15.250 1.00 . A A .   80 TRP CG   1 1 
       10 24905 1 1  82 TRP CH2  C  -13.692  -4.688  15.568 1.00 . A A .   80 TRP CH2  1 1 
       10 24906 1 1  82 TRP CZ2  C  -14.530  -5.790  15.385 1.00 . A A .   80 TRP CZ2  1 1 
       10 24907 1 1  82 TRP CZ3  C  -12.307  -4.870  15.659 1.00 . A A .   80 TRP CZ3  1 1 
       10 24908 1 1  82 TRP H    H   -8.869 -10.707  14.896 1.00 . A A .   80 TRP H    1 1 
       10 24909 1 1  82 TRP HA   H  -11.333 -10.520  13.454 1.00 . A A .   80 TRP HA   1 1 
       10 24910 1 1  82 TRP HB2  H  -11.080 -10.286  15.916 1.00 . A A .   80 TRP HB2  1 1 
       10 24911 1 1  82 TRP HB3  H  -10.245  -8.753  15.685 1.00 . A A .   80 TRP HB3  1 1 
       10 24912 1 1  82 TRP HD1  H  -13.684 -10.362  14.967 1.00 . A A .   80 TRP HD1  1 1 
       10 24913 1 1  82 TRP HE1  H  -15.467  -8.500  15.023 1.00 . A A .   80 TRP HE1  1 1 
       10 24914 1 1  82 TRP HE3  H  -10.683  -6.287  15.641 1.00 . A A .   80 TRP HE3  1 1 
       10 24915 1 1  82 TRP HH2  H  -14.112  -3.695  15.640 1.00 . A A .   80 TRP HH2  1 1 
       10 24916 1 1  82 TRP HZ2  H  -15.598  -5.655  15.318 1.00 . A A .   80 TRP HZ2  1 1 
       10 24917 1 1  82 TRP HZ3  H  -11.661  -4.017  15.800 1.00 . A A .   80 TRP HZ3  1 1 
       10 24918 1 1  82 TRP N    N   -9.269 -10.570  14.003 1.00 . A A .   80 TRP N    1 1 
       10 24919 1 1  82 TRP NE1  N  -14.506  -8.331  15.117 1.00 . A A .   80 TRP NE1  1 1 
       10 24920 1 1  82 TRP O    O  -11.317  -8.294  12.189 1.00 . A A .   80 TRP O    1 1 
       10 24921 1 1  83 LEU C    C   -8.954  -7.245  10.649 1.00 . A A .   81 LEU C    1 1 
       10 24922 1 1  83 LEU CA   C   -9.095  -6.758  12.099 1.00 . A A .   81 LEU CA   1 1 
       10 24923 1 1  83 LEU CB   C   -7.801  -6.056  12.547 1.00 . A A .   81 LEU CB   1 1 
       10 24924 1 1  83 LEU CD1  C   -6.519  -5.501  14.621 1.00 . A A .   81 LEU CD1  1 1 
       10 24925 1 1  83 LEU CD2  C   -8.609  -4.251  14.078 1.00 . A A .   81 LEU CD2  1 1 
       10 24926 1 1  83 LEU CG   C   -7.918  -5.613  14.010 1.00 . A A .   81 LEU CG   1 1 
       10 24927 1 1  83 LEU H    H   -8.568  -8.238  13.605 1.00 . A A .   81 LEU H    1 1 
       10 24928 1 1  83 LEU HA   H   -9.934  -6.084  12.187 1.00 . A A .   81 LEU HA   1 1 
       10 24929 1 1  83 LEU HB2  H   -6.970  -6.739  12.446 1.00 . A A .   81 LEU HB2  1 1 
       10 24930 1 1  83 LEU HB3  H   -7.629  -5.189  11.926 1.00 . A A .   81 LEU HB3  1 1 
       10 24931 1 1  83 LEU HD11 H   -6.174  -4.481  14.550 1.00 . A A .   81 LEU HD11 1 1 
       10 24932 1 1  83 LEU HD12 H   -5.840  -6.149  14.086 1.00 . A A .   81 LEU HD12 1 1 
       10 24933 1 1  83 LEU HD13 H   -6.555  -5.797  15.659 1.00 . A A .   81 LEU HD13 1 1 
       10 24934 1 1  83 LEU HD21 H   -8.023  -3.524  13.536 1.00 . A A .   81 LEU HD21 1 1 
       10 24935 1 1  83 LEU HD22 H   -8.700  -3.945  15.110 1.00 . A A .   81 LEU HD22 1 1 
       10 24936 1 1  83 LEU HD23 H   -9.591  -4.324  13.636 1.00 . A A .   81 LEU HD23 1 1 
       10 24937 1 1  83 LEU HG   H   -8.496  -6.337  14.564 1.00 . A A .   81 LEU HG   1 1 
       10 24938 1 1  83 LEU N    N   -9.288  -7.950  12.997 1.00 . A A .   81 LEU N    1 1 
       10 24939 1 1  83 LEU O    O   -9.628  -6.760   9.759 1.00 . A A .   81 LEU O    1 1 
       10 24940 1 1  84 ILE C    C   -9.281  -9.262   8.465 1.00 . A A .   82 ILE C    1 1 
       10 24941 1 1  84 ILE CA   C   -7.928  -8.736   8.997 1.00 . A A .   82 ILE CA   1 1 
       10 24942 1 1  84 ILE CB   C   -6.886  -9.880   9.064 1.00 . A A .   82 ILE CB   1 1 
       10 24943 1 1  84 ILE CD1  C   -5.035  -8.272   8.453 1.00 . A A .   82 ILE CD1  1 1 
       10 24944 1 1  84 ILE CG1  C   -5.509  -9.320   9.468 1.00 . A A .   82 ILE CG1  1 1 
       10 24945 1 1  84 ILE CG2  C   -6.765 -10.572   7.699 1.00 . A A .   82 ILE CG2  1 1 
       10 24946 1 1  84 ILE H    H   -7.568  -8.601  11.146 1.00 . A A .   82 ILE H    1 1 
       10 24947 1 1  84 ILE HA   H   -7.564  -7.948   8.356 1.00 . A A .   82 ILE HA   1 1 
       10 24948 1 1  84 ILE HB   H   -7.205 -10.605   9.799 1.00 . A A .   82 ILE HB   1 1 
       10 24949 1 1  84 ILE HD11 H   -3.982  -8.413   8.253 1.00 . A A .   82 ILE HD11 1 1 
       10 24950 1 1  84 ILE HD12 H   -5.195  -7.283   8.856 1.00 . A A .   82 ILE HD12 1 1 
       10 24951 1 1  84 ILE HD13 H   -5.593  -8.380   7.535 1.00 . A A .   82 ILE HD13 1 1 
       10 24952 1 1  84 ILE HG12 H   -5.576  -8.865  10.444 1.00 . A A .   82 ILE HG12 1 1 
       10 24953 1 1  84 ILE HG13 H   -4.793 -10.129   9.501 1.00 . A A .   82 ILE HG13 1 1 
       10 24954 1 1  84 ILE HG21 H   -6.501  -9.842   6.947 1.00 . A A .   82 ILE HG21 1 1 
       10 24955 1 1  84 ILE HG22 H   -7.710 -11.029   7.441 1.00 . A A .   82 ILE HG22 1 1 
       10 24956 1 1  84 ILE HG23 H   -6.000 -11.333   7.746 1.00 . A A .   82 ILE HG23 1 1 
       10 24957 1 1  84 ILE N    N   -8.093  -8.215  10.405 1.00 . A A .   82 ILE N    1 1 
       10 24958 1 1  84 ILE O    O   -9.552  -9.174   7.283 1.00 . A A .   82 ILE O    1 1 
       10 24959 1 1  85 LYS C    C  -12.554  -9.244   8.839 1.00 . A A .   83 LYS C    1 1 
       10 24960 1 1  85 LYS CA   C  -11.455 -10.330   8.820 1.00 . A A .   83 LYS CA   1 1 
       10 24961 1 1  85 LYS CB   C  -11.837 -11.485   9.756 1.00 . A A .   83 LYS CB   1 1 
       10 24962 1 1  85 LYS CD   C  -12.028 -13.976   9.702 1.00 . A A .   83 LYS CD   1 1 
       10 24963 1 1  85 LYS CE   C  -11.268 -15.272   9.412 1.00 . A A .   83 LYS CE   1 1 
       10 24964 1 1  85 LYS CG   C  -11.181 -12.778   9.268 1.00 . A A .   83 LYS CG   1 1 
       10 24965 1 1  85 LYS H    H   -9.904  -9.874  10.276 1.00 . A A .   83 LYS H    1 1 
       10 24966 1 1  85 LYS HA   H  -11.339 -10.709   7.817 1.00 . A A .   83 LYS HA   1 1 
       10 24967 1 1  85 LYS HB2  H  -11.499 -11.264  10.758 1.00 . A A .   83 LYS HB2  1 1 
       10 24968 1 1  85 LYS HB3  H  -12.910 -11.607   9.756 1.00 . A A .   83 LYS HB3  1 1 
       10 24969 1 1  85 LYS HD2  H  -12.232 -13.907  10.762 1.00 . A A .   83 LYS HD2  1 1 
       10 24970 1 1  85 LYS HD3  H  -12.958 -13.977   9.155 1.00 . A A .   83 LYS HD3  1 1 
       10 24971 1 1  85 LYS HE2  H  -10.201 -15.102   9.471 1.00 . A A .   83 LYS HE2  1 1 
       10 24972 1 1  85 LYS HE3  H  -11.566 -16.046  10.102 1.00 . A A .   83 LYS HE3  1 1 
       10 24973 1 1  85 LYS HG2  H  -11.107 -12.760   8.190 1.00 . A A .   83 LYS HG2  1 1 
       10 24974 1 1  85 LYS HG3  H  -10.193 -12.864   9.695 1.00 . A A .   83 LYS HG3  1 1 
       10 24975 1 1  85 LYS HZ1  H  -11.272 -14.952   7.356 1.00 . A A .   83 LYS HZ1  1 1 
       10 24976 1 1  85 LYS HZ2  H  -12.699 -15.657   7.951 1.00 . A A .   83 LYS HZ2  1 1 
       10 24977 1 1  85 LYS HZ3  H  -11.287 -16.588   7.800 1.00 . A A .   83 LYS HZ3  1 1 
       10 24978 1 1  85 LYS N    N  -10.132  -9.807   9.318 1.00 . A A .   83 LYS N    1 1 
       10 24979 1 1  85 LYS NZ   N  -11.661 -15.646   8.025 1.00 . A A .   83 LYS NZ   1 1 
       10 24980 1 1  85 LYS O    O  -13.585  -9.415   8.213 1.00 . A A .   83 LYS O    1 1 
       10 24981 1 1  86 GLU C    C  -13.065  -5.856   8.685 1.00 . A A .   84 GLU C    1 1 
       10 24982 1 1  86 GLU CA   C  -13.439  -7.082   9.557 1.00 . A A .   84 GLU CA   1 1 
       10 24983 1 1  86 GLU CB   C  -13.561  -6.667  11.016 1.00 . A A .   84 GLU CB   1 1 
       10 24984 1 1  86 GLU CD   C  -15.520  -8.036  11.740 1.00 . A A .   84 GLU CD   1 1 
       10 24985 1 1  86 GLU CG   C  -14.005  -7.859  11.859 1.00 . A A .   84 GLU CG   1 1 
       10 24986 1 1  86 GLU H    H  -11.537  -7.997  10.042 1.00 . A A .   84 GLU H    1 1 
       10 24987 1 1  86 GLU HA   H  -14.375  -7.501   9.222 1.00 . A A .   84 GLU HA   1 1 
       10 24988 1 1  86 GLU HB2  H  -12.600  -6.318  11.361 1.00 . A A .   84 GLU HB2  1 1 
       10 24989 1 1  86 GLU HB3  H  -14.285  -5.873  11.104 1.00 . A A .   84 GLU HB3  1 1 
       10 24990 1 1  86 GLU HG2  H  -13.507  -8.751  11.511 1.00 . A A .   84 GLU HG2  1 1 
       10 24991 1 1  86 GLU HG3  H  -13.746  -7.679  12.890 1.00 . A A .   84 GLU HG3  1 1 
       10 24992 1 1  86 GLU N    N  -12.367  -8.137   9.538 1.00 . A A .   84 GLU N    1 1 
       10 24993 1 1  86 GLU O    O  -13.612  -4.787   8.865 1.00 . A A .   84 GLU O    1 1 
       10 24994 1 1  86 GLU OE1  O  -16.235  -7.137  12.150 1.00 . A A .   84 GLU OE1  1 1 
       10 24995 1 1  86 GLU OE2  O  -15.938  -9.067  11.241 1.00 . A A .   84 GLU OE2  1 1 
       10 24996 1 1  87 LYS C    C  -10.857  -3.851   7.572 1.00 . A A .   85 LYS C    1 1 
       10 24997 1 1  87 LYS CA   C  -11.731  -4.869   6.834 1.00 . A A .   85 LYS CA   1 1 
       10 24998 1 1  87 LYS CB   C  -13.014  -4.211   6.297 1.00 . A A .   85 LYS CB   1 1 
       10 24999 1 1  87 LYS CD   C  -14.137  -3.925   4.082 1.00 . A A .   85 LYS CD   1 1 
       10 25000 1 1  87 LYS CE   C  -14.553  -5.395   4.007 1.00 . A A .   85 LYS CE   1 1 
       10 25001 1 1  87 LYS CG   C  -12.810  -3.807   4.835 1.00 . A A .   85 LYS CG   1 1 
       10 25002 1 1  87 LYS H    H  -11.720  -6.868   7.617 1.00 . A A .   85 LYS H    1 1 
       10 25003 1 1  87 LYS HA   H  -11.169  -5.272   6.015 1.00 . A A .   85 LYS HA   1 1 
       10 25004 1 1  87 LYS HB2  H  -13.834  -4.911   6.366 1.00 . A A .   85 LYS HB2  1 1 
       10 25005 1 1  87 LYS HB3  H  -13.240  -3.334   6.883 1.00 . A A .   85 LYS HB3  1 1 
       10 25006 1 1  87 LYS HD2  H  -14.897  -3.360   4.603 1.00 . A A .   85 LYS HD2  1 1 
       10 25007 1 1  87 LYS HD3  H  -14.019  -3.534   3.083 1.00 . A A .   85 LYS HD3  1 1 
       10 25008 1 1  87 LYS HE2  H  -13.686  -6.023   3.858 1.00 . A A .   85 LYS HE2  1 1 
       10 25009 1 1  87 LYS HE3  H  -15.079  -5.684   4.904 1.00 . A A .   85 LYS HE3  1 1 
       10 25010 1 1  87 LYS HG2  H  -12.460  -2.785   4.790 1.00 . A A .   85 LYS HG2  1 1 
       10 25011 1 1  87 LYS HG3  H  -12.081  -4.458   4.379 1.00 . A A .   85 LYS HG3  1 1 
       10 25012 1 1  87 LYS HZ1  H  -14.923  -5.307   1.961 1.00 . A A .   85 LYS HZ1  1 1 
       10 25013 1 1  87 LYS HZ2  H  -16.211  -4.757   2.922 1.00 . A A .   85 LYS HZ2  1 1 
       10 25014 1 1  87 LYS HZ3  H  -15.895  -6.422   2.791 1.00 . A A .   85 LYS HZ3  1 1 
       10 25015 1 1  87 LYS N    N  -12.146  -6.004   7.739 1.00 . A A .   85 LYS N    1 1 
       10 25016 1 1  87 LYS NZ   N  -15.464  -5.476   2.832 1.00 . A A .   85 LYS NZ   1 1 
       10 25017 1 1  87 LYS O    O  -11.313  -2.790   7.954 1.00 . A A .   85 LYS O    1 1 
       10 25018 1 1  88 TYR C    C   -7.345  -3.146   7.736 1.00 . A A .   86 TYR C    1 1 
       10 25019 1 1  88 TYR CA   C   -8.681  -3.234   8.485 1.00 . A A .   86 TYR CA   1 1 
       10 25020 1 1  88 TYR CB   C   -8.477  -3.859   9.865 1.00 . A A .   86 TYR CB   1 1 
       10 25021 1 1  88 TYR CD1  C  -10.897  -4.187  10.525 1.00 . A A .   86 TYR CD1  1 1 
       10 25022 1 1  88 TYR CD2  C   -9.533  -2.609  11.771 1.00 . A A .   86 TYR CD2  1 1 
       10 25023 1 1  88 TYR CE1  C  -11.990  -3.878  11.348 1.00 . A A .   86 TYR CE1  1 1 
       10 25024 1 1  88 TYR CE2  C  -10.626  -2.307  12.590 1.00 . A A .   86 TYR CE2  1 1 
       10 25025 1 1  88 TYR CG   C   -9.665  -3.547  10.741 1.00 . A A .   86 TYR CG   1 1 
       10 25026 1 1  88 TYR CZ   C  -11.853  -2.941  12.379 1.00 . A A .   86 TYR CZ   1 1 
       10 25027 1 1  88 TYR H    H   -9.243  -5.035   7.459 1.00 . A A .   86 TYR H    1 1 
       10 25028 1 1  88 TYR HA   H   -9.128  -2.264   8.579 1.00 . A A .   86 TYR HA   1 1 
       10 25029 1 1  88 TYR HB2  H   -8.373  -4.928   9.765 1.00 . A A .   86 TYR HB2  1 1 
       10 25030 1 1  88 TYR HB3  H   -7.584  -3.453  10.316 1.00 . A A .   86 TYR HB3  1 1 
       10 25031 1 1  88 TYR HD1  H  -11.003  -4.922   9.724 1.00 . A A .   86 TYR HD1  1 1 
       10 25032 1 1  88 TYR HD2  H   -8.585  -2.119  11.935 1.00 . A A .   86 TYR HD2  1 1 
       10 25033 1 1  88 TYR HE1  H  -12.940  -4.358  11.189 1.00 . A A .   86 TYR HE1  1 1 
       10 25034 1 1  88 TYR HE2  H  -10.519  -1.587  13.389 1.00 . A A .   86 TYR HE2  1 1 
       10 25035 1 1  88 TYR HH   H  -13.241  -1.762  12.953 1.00 . A A .   86 TYR HH   1 1 
       10 25036 1 1  88 TYR N    N   -9.594  -4.172   7.775 1.00 . A A .   86 TYR N    1 1 
       10 25037 1 1  88 TYR O    O   -6.977  -2.101   7.235 1.00 . A A .   86 TYR O    1 1 
       10 25038 1 1  88 TYR OH   O  -12.931  -2.641  13.186 1.00 . A A .   86 TYR OH   1 1 
       10 25039 1 1  89 ALA C    C   -5.346  -5.226   5.767 1.00 . A A .   87 ALA C    1 1 
       10 25040 1 1  89 ALA CA   C   -5.314  -4.222   6.930 1.00 . A A .   87 ALA CA   1 1 
       10 25041 1 1  89 ALA CB   C   -4.279  -4.641   7.975 1.00 . A A .   87 ALA CB   1 1 
       10 25042 1 1  89 ALA H    H   -6.936  -5.074   8.058 1.00 . A A .   87 ALA H    1 1 
       10 25043 1 1  89 ALA HA   H   -5.094  -3.230   6.567 1.00 . A A .   87 ALA HA   1 1 
       10 25044 1 1  89 ALA HB1  H   -4.720  -5.358   8.652 1.00 . A A .   87 ALA HB1  1 1 
       10 25045 1 1  89 ALA HB2  H   -3.960  -3.772   8.531 1.00 . A A .   87 ALA HB2  1 1 
       10 25046 1 1  89 ALA HB3  H   -3.428  -5.087   7.482 1.00 . A A .   87 ALA HB3  1 1 
       10 25047 1 1  89 ALA N    N   -6.619  -4.239   7.651 1.00 . A A .   87 ALA N    1 1 
       10 25048 1 1  89 ALA O    O   -6.373  -5.815   5.486 1.00 . A A .   87 ALA O    1 1 
       10 25049 1 1  90 ASP C    C   -3.142  -7.458   4.155 1.00 . A A .   88 ASP C    1 1 
       10 25050 1 1  90 ASP CA   C   -4.225  -6.392   3.944 1.00 . A A .   88 ASP CA   1 1 
       10 25051 1 1  90 ASP CB   C   -3.902  -5.543   2.715 1.00 . A A .   88 ASP CB   1 1 
       10 25052 1 1  90 ASP CG   C   -4.241  -6.329   1.447 1.00 . A A .   88 ASP CG   1 1 
       10 25053 1 1  90 ASP H    H   -3.413  -4.944   5.318 1.00 . A A .   88 ASP H    1 1 
       10 25054 1 1  90 ASP HA   H   -5.194  -6.853   3.830 1.00 . A A .   88 ASP HA   1 1 
       10 25055 1 1  90 ASP HB2  H   -4.483  -4.635   2.744 1.00 . A A .   88 ASP HB2  1 1 
       10 25056 1 1  90 ASP HB3  H   -2.851  -5.299   2.715 1.00 . A A .   88 ASP HB3  1 1 
       10 25057 1 1  90 ASP N    N   -4.236  -5.427   5.084 1.00 . A A .   88 ASP N    1 1 
       10 25058 1 1  90 ASP O    O   -1.963  -7.158   4.117 1.00 . A A .   88 ASP O    1 1 
       10 25059 1 1  90 ASP OD1  O   -3.746  -7.436   1.310 1.00 . A A .   88 ASP OD1  1 1 
       10 25060 1 1  90 ASP OD2  O   -4.988  -5.810   0.634 1.00 . A A .   88 ASP OD2  1 1 
       10 25061 1 1  91 LYS C    C   -1.647  -9.918   3.287 1.00 . A A .   89 LYS C    1 1 
       10 25062 1 1  91 LYS CA   C   -2.480  -9.771   4.568 1.00 . A A .   89 LYS CA   1 1 
       10 25063 1 1  91 LYS CB   C   -3.227 -11.078   4.871 1.00 . A A .   89 LYS CB   1 1 
       10 25064 1 1  91 LYS CD   C   -3.409 -12.656   6.801 1.00 . A A .   89 LYS CD   1 1 
       10 25065 1 1  91 LYS CE   C   -3.397 -12.749   8.329 1.00 . A A .   89 LYS CE   1 1 
       10 25066 1 1  91 LYS CG   C   -3.473 -11.188   6.378 1.00 . A A .   89 LYS CG   1 1 
       10 25067 1 1  91 LYS H    H   -4.484  -8.928   4.388 1.00 . A A .   89 LYS H    1 1 
       10 25068 1 1  91 LYS HA   H   -1.839  -9.510   5.397 1.00 . A A .   89 LYS HA   1 1 
       10 25069 1 1  91 LYS HB2  H   -4.174 -11.081   4.351 1.00 . A A .   89 LYS HB2  1 1 
       10 25070 1 1  91 LYS HB3  H   -2.633 -11.918   4.544 1.00 . A A .   89 LYS HB3  1 1 
       10 25071 1 1  91 LYS HD2  H   -4.271 -13.180   6.414 1.00 . A A .   89 LYS HD2  1 1 
       10 25072 1 1  91 LYS HD3  H   -2.508 -13.105   6.409 1.00 . A A .   89 LYS HD3  1 1 
       10 25073 1 1  91 LYS HE2  H   -3.050 -11.818   8.759 1.00 . A A .   89 LYS HE2  1 1 
       10 25074 1 1  91 LYS HE3  H   -4.380 -12.993   8.699 1.00 . A A .   89 LYS HE3  1 1 
       10 25075 1 1  91 LYS HG2  H   -2.717 -10.626   6.907 1.00 . A A .   89 LYS HG2  1 1 
       10 25076 1 1  91 LYS HG3  H   -4.448 -10.790   6.614 1.00 . A A .   89 LYS HG3  1 1 
       10 25077 1 1  91 LYS HZ1  H   -2.685 -14.687   8.070 1.00 . A A .   89 LYS HZ1  1 1 
       10 25078 1 1  91 LYS HZ2  H   -2.513 -14.092   9.652 1.00 . A A .   89 LYS HZ2  1 1 
       10 25079 1 1  91 LYS HZ3  H   -1.477 -13.549   8.418 1.00 . A A .   89 LYS HZ3  1 1 
       10 25080 1 1  91 LYS N    N   -3.522  -8.703   4.367 1.00 . A A .   89 LYS N    1 1 
       10 25081 1 1  91 LYS NZ   N   -2.446 -13.852   8.641 1.00 . A A .   89 LYS NZ   1 1 
       10 25082 1 1  91 LYS O    O   -0.441 -10.068   3.347 1.00 . A A .   89 LYS O    1 1 
       10 25083 1 1  92 LEU C    C   -0.436  -8.871   0.772 1.00 . A A .   90 LEU C    1 1 
       10 25084 1 1  92 LEU CA   C   -1.479  -9.998   0.848 1.00 . A A .   90 LEU CA   1 1 
       10 25085 1 1  92 LEU CB   C   -2.478  -9.873  -0.315 1.00 . A A .   90 LEU CB   1 1 
       10 25086 1 1  92 LEU CD1  C   -1.781 -12.027  -1.371 1.00 . A A .   90 LEU CD1  1 1 
       10 25087 1 1  92 LEU CD2  C   -2.787 -10.219  -2.769 1.00 . A A .   90 LEU CD2  1 1 
       10 25088 1 1  92 LEU CG   C   -1.884 -10.513  -1.570 1.00 . A A .   90 LEU CG   1 1 
       10 25089 1 1  92 LEU H    H   -3.250  -9.739   2.096 1.00 . A A .   90 LEU H    1 1 
       10 25090 1 1  92 LEU HA   H   -0.990 -10.959   0.810 1.00 . A A .   90 LEU HA   1 1 
       10 25091 1 1  92 LEU HB2  H   -3.399 -10.375  -0.053 1.00 . A A .   90 LEU HB2  1 1 
       10 25092 1 1  92 LEU HB3  H   -2.679  -8.829  -0.507 1.00 . A A .   90 LEU HB3  1 1 
       10 25093 1 1  92 LEU HD11 H   -0.919 -12.252  -0.761 1.00 . A A .   90 LEU HD11 1 1 
       10 25094 1 1  92 LEU HD12 H   -1.679 -12.510  -2.332 1.00 . A A .   90 LEU HD12 1 1 
       10 25095 1 1  92 LEU HD13 H   -2.674 -12.386  -0.880 1.00 . A A .   90 LEU HD13 1 1 
       10 25096 1 1  92 LEU HD21 H   -2.811  -9.154  -2.948 1.00 . A A .   90 LEU HD21 1 1 
       10 25097 1 1  92 LEU HD22 H   -3.787 -10.572  -2.563 1.00 . A A .   90 LEU HD22 1 1 
       10 25098 1 1  92 LEU HD23 H   -2.401 -10.722  -3.643 1.00 . A A .   90 LEU HD23 1 1 
       10 25099 1 1  92 LEU HG   H   -0.899 -10.107  -1.749 1.00 . A A .   90 LEU HG   1 1 
       10 25100 1 1  92 LEU N    N   -2.272  -9.868   2.124 1.00 . A A .   90 LEU N    1 1 
       10 25101 1 1  92 LEU O    O    0.692  -9.095   0.372 1.00 . A A .   90 LEU O    1 1 
       10 25102 1 1  93 LEU C    C    1.334  -6.832   2.110 1.00 . A A .   91 LEU C    1 1 
       10 25103 1 1  93 LEU CA   C    0.205  -6.538   1.114 1.00 . A A .   91 LEU CA   1 1 
       10 25104 1 1  93 LEU CB   C   -0.552  -5.255   1.520 1.00 . A A .   91 LEU CB   1 1 
       10 25105 1 1  93 LEU CD1  C    1.598  -3.976   1.128 1.00 . A A .   91 LEU CD1  1 1 
       10 25106 1 1  93 LEU CD2  C   -0.189  -4.000  -0.623 1.00 . A A .   91 LEU CD2  1 1 
       10 25107 1 1  93 LEU CG   C    0.084  -4.005   0.883 1.00 . A A .   91 LEU CG   1 1 
       10 25108 1 1  93 LEU H    H   -1.711  -7.500   1.492 1.00 . A A .   91 LEU H    1 1 
       10 25109 1 1  93 LEU HA   H    0.605  -6.436   0.118 1.00 . A A .   91 LEU HA   1 1 
       10 25110 1 1  93 LEU HB2  H   -1.577  -5.334   1.193 1.00 . A A .   91 LEU HB2  1 1 
       10 25111 1 1  93 LEU HB3  H   -0.529  -5.158   2.595 1.00 . A A .   91 LEU HB3  1 1 
       10 25112 1 1  93 LEU HD11 H    2.089  -4.626   0.419 1.00 . A A .   91 LEU HD11 1 1 
       10 25113 1 1  93 LEU HD12 H    1.805  -4.315   2.132 1.00 . A A .   91 LEU HD12 1 1 
       10 25114 1 1  93 LEU HD13 H    1.962  -2.968   1.004 1.00 . A A .   91 LEU HD13 1 1 
       10 25115 1 1  93 LEU HD21 H    0.324  -3.164  -1.078 1.00 . A A .   91 LEU HD21 1 1 
       10 25116 1 1  93 LEU HD22 H   -1.250  -3.906  -0.796 1.00 . A A .   91 LEU HD22 1 1 
       10 25117 1 1  93 LEU HD23 H    0.167  -4.920  -1.060 1.00 . A A .   91 LEU HD23 1 1 
       10 25118 1 1  93 LEU HG   H   -0.359  -3.123   1.325 1.00 . A A .   91 LEU HG   1 1 
       10 25119 1 1  93 LEU N    N   -0.796  -7.661   1.162 1.00 . A A .   91 LEU N    1 1 
       10 25120 1 1  93 LEU O    O    2.496  -6.843   1.746 1.00 . A A .   91 LEU O    1 1 
       10 25121 1 1  94 ILE C    C    2.818  -8.706   3.914 1.00 . A A .   92 ILE C    1 1 
       10 25122 1 1  94 ILE CA   C    2.088  -7.419   4.357 1.00 . A A .   92 ILE CA   1 1 
       10 25123 1 1  94 ILE CB   C    1.389  -7.601   5.727 1.00 . A A .   92 ILE CB   1 1 
       10 25124 1 1  94 ILE CD1  C    0.156  -6.368   7.551 1.00 . A A .   92 ILE CD1  1 1 
       10 25125 1 1  94 ILE CG1  C    0.860  -6.235   6.194 1.00 . A A .   92 ILE CG1  1 1 
       10 25126 1 1  94 ILE CG2  C    2.382  -8.149   6.765 1.00 . A A .   92 ILE CG2  1 1 
       10 25127 1 1  94 ILE H    H    0.055  -7.106   3.631 1.00 . A A .   92 ILE H    1 1 
       10 25128 1 1  94 ILE HA   H    2.791  -6.601   4.410 1.00 . A A .   92 ILE HA   1 1 
       10 25129 1 1  94 ILE HB   H    0.565  -8.290   5.621 1.00 . A A .   92 ILE HB   1 1 
       10 25130 1 1  94 ILE HD11 H    0.836  -6.810   8.269 1.00 . A A .   92 ILE HD11 1 1 
       10 25131 1 1  94 ILE HD12 H   -0.716  -6.997   7.445 1.00 . A A .   92 ILE HD12 1 1 
       10 25132 1 1  94 ILE HD13 H   -0.147  -5.387   7.897 1.00 . A A .   92 ILE HD13 1 1 
       10 25133 1 1  94 ILE HG12 H    1.686  -5.545   6.287 1.00 . A A .   92 ILE HG12 1 1 
       10 25134 1 1  94 ILE HG13 H    0.159  -5.856   5.465 1.00 . A A .   92 ILE HG13 1 1 
       10 25135 1 1  94 ILE HG21 H    3.279  -7.548   6.756 1.00 . A A .   92 ILE HG21 1 1 
       10 25136 1 1  94 ILE HG22 H    2.631  -9.170   6.520 1.00 . A A .   92 ILE HG22 1 1 
       10 25137 1 1  94 ILE HG23 H    1.932  -8.114   7.748 1.00 . A A .   92 ILE HG23 1 1 
       10 25138 1 1  94 ILE N    N    1.006  -7.098   3.361 1.00 . A A .   92 ILE N    1 1 
       10 25139 1 1  94 ILE O    O    4.014  -8.832   4.103 1.00 . A A .   92 ILE O    1 1 
       10 25140 1 1  95 ALA C    C    3.806 -10.589   1.741 1.00 . A A .   93 ALA C    1 1 
       10 25141 1 1  95 ALA CA   C    2.810 -10.915   2.865 1.00 . A A .   93 ALA CA   1 1 
       10 25142 1 1  95 ALA CB   C    1.718 -11.864   2.348 1.00 . A A .   93 ALA CB   1 1 
       10 25143 1 1  95 ALA H    H    1.152  -9.538   3.165 1.00 . A A .   93 ALA H    1 1 
       10 25144 1 1  95 ALA HA   H    3.328 -11.371   3.695 1.00 . A A .   93 ALA HA   1 1 
       10 25145 1 1  95 ALA HB1  H    2.178 -12.716   1.869 1.00 . A A .   93 ALA HB1  1 1 
       10 25146 1 1  95 ALA HB2  H    1.096 -11.344   1.635 1.00 . A A .   93 ALA HB2  1 1 
       10 25147 1 1  95 ALA HB3  H    1.111 -12.201   3.176 1.00 . A A .   93 ALA HB3  1 1 
       10 25148 1 1  95 ALA N    N    2.118  -9.656   3.318 1.00 . A A .   93 ALA N    1 1 
       10 25149 1 1  95 ALA O    O    4.898 -11.128   1.708 1.00 . A A .   93 ALA O    1 1 
       10 25150 1 1  96 LYS C    C    5.663  -8.675   0.290 1.00 . A A .   94 LYS C    1 1 
       10 25151 1 1  96 LYS CA   C    4.420  -9.369  -0.286 1.00 . A A .   94 LYS CA   1 1 
       10 25152 1 1  96 LYS CB   C    3.684  -8.457  -1.283 1.00 . A A .   94 LYS CB   1 1 
       10 25153 1 1  96 LYS CD   C    1.738  -8.654  -2.837 1.00 . A A .   94 LYS CD   1 1 
       10 25154 1 1  96 LYS CE   C    1.471  -9.046  -4.292 1.00 . A A .   94 LYS CE   1 1 
       10 25155 1 1  96 LYS CG   C    3.021  -9.323  -2.355 1.00 . A A .   94 LYS CG   1 1 
       10 25156 1 1  96 LYS H    H    2.566  -9.274   0.863 1.00 . A A .   94 LYS H    1 1 
       10 25157 1 1  96 LYS HA   H    4.718 -10.278  -0.788 1.00 . A A .   94 LYS HA   1 1 
       10 25158 1 1  96 LYS HB2  H    2.926  -7.884  -0.765 1.00 . A A .   94 LYS HB2  1 1 
       10 25159 1 1  96 LYS HB3  H    4.388  -7.788  -1.749 1.00 . A A .   94 LYS HB3  1 1 
       10 25160 1 1  96 LYS HD2  H    0.912  -8.975  -2.218 1.00 . A A .   94 LYS HD2  1 1 
       10 25161 1 1  96 LYS HD3  H    1.845  -7.582  -2.768 1.00 . A A .   94 LYS HD3  1 1 
       10 25162 1 1  96 LYS HE2  H    0.785  -8.346  -4.748 1.00 . A A .   94 LYS HE2  1 1 
       10 25163 1 1  96 LYS HE3  H    2.395  -9.085  -4.846 1.00 . A A .   94 LYS HE3  1 1 
       10 25164 1 1  96 LYS HG2  H    3.698  -9.441  -3.190 1.00 . A A .   94 LYS HG2  1 1 
       10 25165 1 1  96 LYS HG3  H    2.785 -10.293  -1.942 1.00 . A A .   94 LYS HG3  1 1 
       10 25166 1 1  96 LYS HZ1  H   -0.073 -10.339  -3.765 1.00 . A A .   94 LYS HZ1  1 1 
       10 25167 1 1  96 LYS HZ2  H    1.476 -11.028  -3.657 1.00 . A A .   94 LYS HZ2  1 1 
       10 25168 1 1  96 LYS HZ3  H    0.755 -10.789  -5.175 1.00 . A A .   94 LYS HZ3  1 1 
       10 25169 1 1  96 LYS N    N    3.452  -9.708   0.819 1.00 . A A .   94 LYS N    1 1 
       10 25170 1 1  96 LYS NZ   N    0.862 -10.403  -4.217 1.00 . A A .   94 LYS NZ   1 1 
       10 25171 1 1  96 LYS O    O    6.774  -8.989  -0.099 1.00 . A A .   94 LYS O    1 1 
       10 25172 1 1  97 TRP C    C    7.608  -8.131   2.517 1.00 . A A .   95 TRP C    1 1 
       10 25173 1 1  97 TRP CA   C    6.724  -7.088   1.809 1.00 . A A .   95 TRP CA   1 1 
       10 25174 1 1  97 TRP CB   C    6.233  -6.031   2.821 1.00 . A A .   95 TRP CB   1 1 
       10 25175 1 1  97 TRP CD1  C    6.835  -4.193   1.170 1.00 . A A .   95 TRP CD1  1 1 
       10 25176 1 1  97 TRP CD2  C    5.013  -3.699   2.394 1.00 . A A .   95 TRP CD2  1 1 
       10 25177 1 1  97 TRP CE2  C    5.231  -2.602   1.526 1.00 . A A .   95 TRP CE2  1 1 
       10 25178 1 1  97 TRP CE3  C    3.918  -3.636   3.276 1.00 . A A .   95 TRP CE3  1 1 
       10 25179 1 1  97 TRP CG   C    6.040  -4.703   2.145 1.00 . A A .   95 TRP CG   1 1 
       10 25180 1 1  97 TRP CH2  C    3.317  -1.436   2.415 1.00 . A A .   95 TRP CH2  1 1 
       10 25181 1 1  97 TRP CZ2  C    4.398  -1.483   1.533 1.00 . A A .   95 TRP CZ2  1 1 
       10 25182 1 1  97 TRP CZ3  C    3.077  -2.510   3.286 1.00 . A A .   95 TRP CZ3  1 1 
       10 25183 1 1  97 TRP H    H    4.598  -7.521   1.540 1.00 . A A .   95 TRP H    1 1 
       10 25184 1 1  97 TRP HA   H    7.288  -6.612   1.027 1.00 . A A .   95 TRP HA   1 1 
       10 25185 1 1  97 TRP HB2  H    5.295  -6.354   3.245 1.00 . A A .   95 TRP HB2  1 1 
       10 25186 1 1  97 TRP HB3  H    6.964  -5.929   3.609 1.00 . A A .   95 TRP HB3  1 1 
       10 25187 1 1  97 TRP HD1  H    7.700  -4.680   0.746 1.00 . A A .   95 TRP HD1  1 1 
       10 25188 1 1  97 TRP HE1  H    6.744  -2.374   0.114 1.00 . A A .   95 TRP HE1  1 1 
       10 25189 1 1  97 TRP HE3  H    3.725  -4.458   3.952 1.00 . A A .   95 TRP HE3  1 1 
       10 25190 1 1  97 TRP HH2  H    2.667  -0.574   2.426 1.00 . A A .   95 TRP HH2  1 1 
       10 25191 1 1  97 TRP HZ2  H    4.588  -0.660   0.860 1.00 . A A .   95 TRP HZ2  1 1 
       10 25192 1 1  97 TRP HZ3  H    2.240  -2.471   3.968 1.00 . A A .   95 TRP HZ3  1 1 
       10 25193 1 1  97 TRP N    N    5.503  -7.755   1.222 1.00 . A A .   95 TRP N    1 1 
       10 25194 1 1  97 TRP NE1  N    6.352  -2.951   0.801 1.00 . A A .   95 TRP NE1  1 1 
       10 25195 1 1  97 TRP O    O    8.820  -8.016   2.516 1.00 . A A .   95 TRP O    1 1 
       10 25196 1 1  98 ARG C    C    8.437 -11.189   2.786 1.00 . A A .   96 ARG C    1 1 
       10 25197 1 1  98 ARG CA   C    7.863 -10.193   3.809 1.00 . A A .   96 ARG CA   1 1 
       10 25198 1 1  98 ARG CB   C    6.933 -10.918   4.797 1.00 . A A .   96 ARG CB   1 1 
       10 25199 1 1  98 ARG CD   C    5.392  -9.876   6.496 1.00 . A A .   96 ARG CD   1 1 
       10 25200 1 1  98 ARG CG   C    6.858 -10.130   6.114 1.00 . A A .   96 ARG CG   1 1 
       10 25201 1 1  98 ARG CZ   C    4.901 -11.967   7.706 1.00 . A A .   96 ARG CZ   1 1 
       10 25202 1 1  98 ARG H    H    6.042  -9.234   3.103 1.00 . A A .   96 ARG H    1 1 
       10 25203 1 1  98 ARG HA   H    8.665  -9.719   4.346 1.00 . A A .   96 ARG HA   1 1 
       10 25204 1 1  98 ARG HB2  H    5.947 -11.000   4.364 1.00 . A A .   96 ARG HB2  1 1 
       10 25205 1 1  98 ARG HB3  H    7.321 -11.906   4.995 1.00 . A A .   96 ARG HB3  1 1 
       10 25206 1 1  98 ARG HD2  H    5.235  -8.822   6.687 1.00 . A A .   96 ARG HD2  1 1 
       10 25207 1 1  98 ARG HD3  H    4.729 -10.216   5.718 1.00 . A A .   96 ARG HD3  1 1 
       10 25208 1 1  98 ARG HE   H    5.227 -10.215   8.615 1.00 . A A .   96 ARG HE   1 1 
       10 25209 1 1  98 ARG HG2  H    7.340 -10.697   6.897 1.00 . A A .   96 ARG HG2  1 1 
       10 25210 1 1  98 ARG HG3  H    7.363  -9.182   6.001 1.00 . A A .   96 ARG HG3  1 1 
       10 25211 1 1  98 ARG HH11 H    4.968 -12.149   5.702 1.00 . A A .   96 ARG HH11 1 1 
       10 25212 1 1  98 ARG HH12 H    4.619 -13.599   6.573 1.00 . A A .   96 ARG HH12 1 1 
       10 25213 1 1  98 ARG HH21 H    4.768 -12.141   9.698 1.00 . A A .   96 ARG HH21 1 1 
       10 25214 1 1  98 ARG HH22 H    4.507 -13.600   8.801 1.00 . A A .   96 ARG HH22 1 1 
       10 25215 1 1  98 ARG N    N    7.023  -9.152   3.116 1.00 . A A .   96 ARG N    1 1 
       10 25216 1 1  98 ARG NE   N    5.170 -10.669   7.747 1.00 . A A .   96 ARG NE   1 1 
       10 25217 1 1  98 ARG NH1  N    4.824 -12.619   6.569 1.00 . A A .   96 ARG NH1  1 1 
       10 25218 1 1  98 ARG NH2  N    4.710 -12.621   8.823 1.00 . A A .   96 ARG NH2  1 1 
       10 25219 1 1  98 ARG O    O    9.546 -11.664   2.942 1.00 . A A .   96 ARG O    1 1 
       10 25220 1 1  99 LYS C    C    9.609 -12.042   0.199 1.00 . A A .   97 LYS C    1 1 
       10 25221 1 1  99 LYS CA   C    8.228 -12.490   0.714 1.00 . A A .   97 LYS CA   1 1 
       10 25222 1 1  99 LYS CB   C    7.226 -12.492  -0.452 1.00 . A A .   97 LYS CB   1 1 
       10 25223 1 1  99 LYS CD   C    6.798 -14.944  -0.225 1.00 . A A .   97 LYS CD   1 1 
       10 25224 1 1  99 LYS CE   C    5.750 -15.995  -0.598 1.00 . A A .   97 LYS CE   1 1 
       10 25225 1 1  99 LYS CG   C    6.154 -13.557  -0.224 1.00 . A A .   97 LYS CG   1 1 
       10 25226 1 1  99 LYS H    H    6.801 -11.121   1.636 1.00 . A A .   97 LYS H    1 1 
       10 25227 1 1  99 LYS HA   H    8.295 -13.479   1.140 1.00 . A A .   97 LYS HA   1 1 
       10 25228 1 1  99 LYS HB2  H    6.756 -11.521  -0.517 1.00 . A A .   97 LYS HB2  1 1 
       10 25229 1 1  99 LYS HB3  H    7.747 -12.701  -1.375 1.00 . A A .   97 LYS HB3  1 1 
       10 25230 1 1  99 LYS HD2  H    7.604 -14.966  -0.945 1.00 . A A .   97 LYS HD2  1 1 
       10 25231 1 1  99 LYS HD3  H    7.189 -15.162   0.758 1.00 . A A .   97 LYS HD3  1 1 
       10 25232 1 1  99 LYS HE2  H    5.930 -16.914  -0.056 1.00 . A A .   97 LYS HE2  1 1 
       10 25233 1 1  99 LYS HE3  H    4.757 -15.626  -0.395 1.00 . A A .   97 LYS HE3  1 1 
       10 25234 1 1  99 LYS HG2  H    5.670 -13.383   0.726 1.00 . A A .   97 LYS HG2  1 1 
       10 25235 1 1  99 LYS HG3  H    5.422 -13.502  -1.017 1.00 . A A .   97 LYS HG3  1 1 
       10 25236 1 1  99 LYS HZ1  H    5.231 -16.907  -2.395 1.00 . A A .   97 LYS HZ1  1 1 
       10 25237 1 1  99 LYS HZ2  H    6.888 -16.562  -2.246 1.00 . A A .   97 LYS HZ2  1 1 
       10 25238 1 1  99 LYS HZ3  H    5.781 -15.313  -2.564 1.00 . A A .   97 LYS HZ3  1 1 
       10 25239 1 1  99 LYS N    N    7.698 -11.515   1.741 1.00 . A A .   97 LYS N    1 1 
       10 25240 1 1  99 LYS NZ   N    5.925 -16.211  -2.062 1.00 . A A .   97 LYS NZ   1 1 
       10 25241 1 1  99 LYS O    O   10.128 -11.023   0.615 1.00 . A A .   97 LYS O    1 1 
       10 25242 1 1 100 THR C    C   11.364 -11.851  -2.690 1.00 . A A .   98 THR C    1 1 
       10 25243 1 1 100 THR CA   C   11.533 -12.385  -1.262 1.00 . A A .   98 THR CA   1 1 
       10 25244 1 1 100 THR CB   C   12.383 -13.661  -1.259 1.00 . A A .   98 THR CB   1 1 
       10 25245 1 1 100 THR CG2  C   13.862 -13.291  -1.145 1.00 . A A .   98 THR CG2  1 1 
       10 25246 1 1 100 THR H    H    9.758 -13.601  -1.053 1.00 . A A .   98 THR H    1 1 
       10 25247 1 1 100 THR HA   H   11.987 -11.635  -0.633 1.00 . A A .   98 THR HA   1 1 
       10 25248 1 1 100 THR HB   H   12.221 -14.203  -2.177 1.00 . A A .   98 THR HB   1 1 
       10 25249 1 1 100 THR HG1  H   12.350 -15.358  -0.310 1.00 . A A .   98 THR HG1  1 1 
       10 25250 1 1 100 THR HG21 H   14.466 -14.110  -1.508 1.00 . A A .   98 THR HG21 1 1 
       10 25251 1 1 100 THR HG22 H   14.106 -13.095  -0.111 1.00 . A A .   98 THR HG22 1 1 
       10 25252 1 1 100 THR HG23 H   14.059 -12.408  -1.735 1.00 . A A .   98 THR HG23 1 1 
       10 25253 1 1 100 THR N    N   10.198 -12.786  -0.716 1.00 . A A .   98 THR N    1 1 
       10 25254 1 1 100 THR O    O   10.576 -12.375  -3.457 1.00 . A A .   98 THR O    1 1 
       10 25255 1 1 100 THR OG1  O   12.009 -14.475  -0.156 1.00 . A A .   98 THR OG1  1 1 
       10 25256 1 1 101 GLY C    C   11.044  -8.988  -4.409 1.00 . A A .   99 GLY C    1 1 
       10 25257 1 1 101 GLY CA   C   11.929 -10.251  -4.433 1.00 . A A .   99 GLY CA   1 1 
       10 25258 1 1 101 GLY H    H   12.706 -10.387  -2.427 1.00 . A A .   99 GLY H    1 1 
       10 25259 1 1 101 GLY HA2  H   12.906  -9.998  -4.823 1.00 . A A .   99 GLY HA2  1 1 
       10 25260 1 1 101 GLY HA3  H   11.472 -10.993  -5.070 1.00 . A A .   99 GLY HA3  1 1 
       10 25261 1 1 101 GLY N    N   12.080 -10.808  -3.057 1.00 . A A .   99 GLY N    1 1 
       10 25262 1 1 101 GLY O    O   11.151  -8.151  -5.285 1.00 . A A .   99 GLY O    1 1 
       10 25263 1 1 102 TYR C    C    9.984  -6.504  -2.551 1.00 . A A .  100 TYR C    1 1 
       10 25264 1 1 102 TYR CA   C    9.305  -7.604  -3.385 1.00 . A A .  100 TYR CA   1 1 
       10 25265 1 1 102 TYR CB   C    7.986  -8.029  -2.723 1.00 . A A .  100 TYR CB   1 1 
       10 25266 1 1 102 TYR CD1  C    6.802  -8.684  -4.852 1.00 . A A .  100 TYR CD1  1 1 
       10 25267 1 1 102 TYR CD2  C    7.072 -10.343  -3.104 1.00 . A A .  100 TYR CD2  1 1 
       10 25268 1 1 102 TYR CE1  C    6.132  -9.624  -5.641 1.00 . A A .  100 TYR CE1  1 1 
       10 25269 1 1 102 TYR CE2  C    6.401 -11.284  -3.892 1.00 . A A .  100 TYR CE2  1 1 
       10 25270 1 1 102 TYR CG   C    7.273  -9.044  -3.583 1.00 . A A .  100 TYR CG   1 1 
       10 25271 1 1 102 TYR CZ   C    5.930 -10.926  -5.161 1.00 . A A .  100 TYR CZ   1 1 
       10 25272 1 1 102 TYR H    H   10.093  -9.507  -2.715 1.00 . A A .  100 TYR H    1 1 
       10 25273 1 1 102 TYR HA   H    9.116  -7.249  -4.386 1.00 . A A .  100 TYR HA   1 1 
       10 25274 1 1 102 TYR HB2  H    8.195  -8.464  -1.756 1.00 . A A .  100 TYR HB2  1 1 
       10 25275 1 1 102 TYR HB3  H    7.357  -7.163  -2.596 1.00 . A A .  100 TYR HB3  1 1 
       10 25276 1 1 102 TYR HD1  H    6.957  -7.681  -5.221 1.00 . A A .  100 TYR HD1  1 1 
       10 25277 1 1 102 TYR HD2  H    7.438 -10.618  -2.128 1.00 . A A .  100 TYR HD2  1 1 
       10 25278 1 1 102 TYR HE1  H    5.769  -9.346  -6.620 1.00 . A A .  100 TYR HE1  1 1 
       10 25279 1 1 102 TYR HE2  H    6.244 -12.288  -3.518 1.00 . A A .  100 TYR HE2  1 1 
       10 25280 1 1 102 TYR HH   H    5.926 -12.393  -6.384 1.00 . A A .  100 TYR HH   1 1 
       10 25281 1 1 102 TYR N    N   10.173  -8.831  -3.424 1.00 . A A .  100 TYR N    1 1 
       10 25282 1 1 102 TYR O    O    9.431  -6.031  -1.574 1.00 . A A .  100 TYR O    1 1 
       10 25283 1 1 102 TYR OH   O    5.268 -11.853  -5.940 1.00 . A A .  100 TYR OH   1 1 
       10 25284 1 1 103 GLU C    C   11.164  -3.655  -2.352 1.00 . A A .  101 GLU C    1 1 
       10 25285 1 1 103 GLU CA   C   11.866  -5.004  -2.133 1.00 . A A .  101 GLU CA   1 1 
       10 25286 1 1 103 GLU CB   C   13.316  -4.938  -2.639 1.00 . A A .  101 GLU CB   1 1 
       10 25287 1 1 103 GLU CD   C   15.643  -5.184  -1.759 1.00 . A A .  101 GLU CD   1 1 
       10 25288 1 1 103 GLU CG   C   14.251  -4.616  -1.471 1.00 . A A .  101 GLU CG   1 1 
       10 25289 1 1 103 GLU H    H   11.607  -6.476  -3.723 1.00 . A A .  101 GLU H    1 1 
       10 25290 1 1 103 GLU HA   H   11.859  -5.257  -1.083 1.00 . A A .  101 GLU HA   1 1 
       10 25291 1 1 103 GLU HB2  H   13.592  -5.890  -3.070 1.00 . A A .  101 GLU HB2  1 1 
       10 25292 1 1 103 GLU HB3  H   13.401  -4.164  -3.388 1.00 . A A .  101 GLU HB3  1 1 
       10 25293 1 1 103 GLU HG2  H   14.317  -3.545  -1.348 1.00 . A A .  101 GLU HG2  1 1 
       10 25294 1 1 103 GLU HG3  H   13.863  -5.061  -0.568 1.00 . A A .  101 GLU HG3  1 1 
       10 25295 1 1 103 GLU N    N   11.176  -6.085  -2.926 1.00 . A A .  101 GLU N    1 1 
       10 25296 1 1 103 GLU O    O   11.046  -2.863  -1.435 1.00 . A A .  101 GLU O    1 1 
       10 25297 1 1 103 GLU OE1  O   15.737  -6.377  -1.990 1.00 . A A .  101 GLU OE1  1 1 
       10 25298 1 1 103 GLU OE2  O   16.590  -4.415  -1.741 1.00 . A A .  101 GLU OE2  1 1 
       10 25299 1 1 104 LYS C    C    8.608  -2.307  -4.392 1.00 . A A .  102 LYS C    1 1 
       10 25300 1 1 104 LYS CA   C   10.011  -2.075  -3.810 1.00 . A A .  102 LYS CA   1 1 
       10 25301 1 1 104 LYS CB   C   10.898  -1.359  -4.832 1.00 . A A .  102 LYS CB   1 1 
       10 25302 1 1 104 LYS CD   C   12.042   0.735  -4.032 1.00 . A A .  102 LYS CD   1 1 
       10 25303 1 1 104 LYS CE   C   12.977   1.391  -5.053 1.00 . A A .  102 LYS CE   1 1 
       10 25304 1 1 104 LYS CG   C   12.146  -0.794  -4.139 1.00 . A A .  102 LYS CG   1 1 
       10 25305 1 1 104 LYS H    H   10.800  -4.022  -4.290 1.00 . A A .  102 LYS H    1 1 
       10 25306 1 1 104 LYS HA   H    9.954  -1.495  -2.902 1.00 . A A .  102 LYS HA   1 1 
       10 25307 1 1 104 LYS HB2  H   11.199  -2.061  -5.596 1.00 . A A .  102 LYS HB2  1 1 
       10 25308 1 1 104 LYS HB3  H   10.342  -0.552  -5.286 1.00 . A A .  102 LYS HB3  1 1 
       10 25309 1 1 104 LYS HD2  H   11.025   1.043  -4.227 1.00 . A A .  102 LYS HD2  1 1 
       10 25310 1 1 104 LYS HD3  H   12.326   1.045  -3.038 1.00 . A A .  102 LYS HD3  1 1 
       10 25311 1 1 104 LYS HE2  H   13.753   0.698  -5.349 1.00 . A A .  102 LYS HE2  1 1 
       10 25312 1 1 104 LYS HE3  H   12.420   1.725  -5.914 1.00 . A A .  102 LYS HE3  1 1 
       10 25313 1 1 104 LYS HG2  H   12.231  -1.218  -3.148 1.00 . A A .  102 LYS HG2  1 1 
       10 25314 1 1 104 LYS HG3  H   13.021  -1.056  -4.714 1.00 . A A .  102 LYS HG3  1 1 
       10 25315 1 1 104 LYS HZ1  H   14.026   2.237  -3.466 1.00 . A A .  102 LYS HZ1  1 1 
       10 25316 1 1 104 LYS HZ2  H   12.809   3.236  -4.105 1.00 . A A .  102 LYS HZ2  1 1 
       10 25317 1 1 104 LYS HZ3  H   14.268   3.021  -4.950 1.00 . A A .  102 LYS HZ3  1 1 
       10 25318 1 1 104 LYS N    N   10.697  -3.378  -3.555 1.00 . A A .  102 LYS N    1 1 
       10 25319 1 1 104 LYS NZ   N   13.564   2.560  -4.339 1.00 . A A .  102 LYS NZ   1 1 
       10 25320 1 1 104 LYS O    O    8.426  -2.281  -5.594 1.00 . A A .  102 LYS O    1 1 
       10 25321 1 1 105 LEU C    C    5.267  -1.680  -3.532 1.00 . A A .  103 LEU C    1 1 
       10 25322 1 1 105 LEU CA   C    6.232  -2.747  -4.088 1.00 . A A .  103 LEU CA   1 1 
       10 25323 1 1 105 LEU CB   C    5.840  -4.170  -3.636 1.00 . A A .  103 LEU CB   1 1 
       10 25324 1 1 105 LEU CD1  C    3.939  -3.902  -2.024 1.00 . A A .  103 LEU CD1  1 1 
       10 25325 1 1 105 LEU CD2  C    5.748  -5.570  -1.563 1.00 . A A .  103 LEU CD2  1 1 
       10 25326 1 1 105 LEU CG   C    5.441  -4.193  -2.152 1.00 . A A .  103 LEU CG   1 1 
       10 25327 1 1 105 LEU H    H    7.765  -2.540  -2.586 1.00 . A A .  103 LEU H    1 1 
       10 25328 1 1 105 LEU HA   H    6.244  -2.703  -5.166 1.00 . A A .  103 LEU HA   1 1 
       10 25329 1 1 105 LEU HB2  H    5.006  -4.513  -4.228 1.00 . A A .  103 LEU HB2  1 1 
       10 25330 1 1 105 LEU HB3  H    6.678  -4.833  -3.786 1.00 . A A .  103 LEU HB3  1 1 
       10 25331 1 1 105 LEU HD11 H    3.584  -3.420  -2.926 1.00 . A A .  103 LEU HD11 1 1 
       10 25332 1 1 105 LEU HD12 H    3.770  -3.252  -1.179 1.00 . A A .  103 LEU HD12 1 1 
       10 25333 1 1 105 LEU HD13 H    3.402  -4.829  -1.878 1.00 . A A .  103 LEU HD13 1 1 
       10 25334 1 1 105 LEU HD21 H    5.586  -6.324  -2.318 1.00 . A A .  103 LEU HD21 1 1 
       10 25335 1 1 105 LEU HD22 H    5.096  -5.756  -0.723 1.00 . A A .  103 LEU HD22 1 1 
       10 25336 1 1 105 LEU HD23 H    6.776  -5.601  -1.236 1.00 . A A .  103 LEU HD23 1 1 
       10 25337 1 1 105 LEU HG   H    5.999  -3.436  -1.619 1.00 . A A .  103 LEU HG   1 1 
       10 25338 1 1 105 LEU N    N    7.610  -2.527  -3.556 1.00 . A A .  103 LEU N    1 1 
       10 25339 1 1 105 LEU O    O    5.356  -1.307  -2.377 1.00 . A A .  103 LEU O    1 1 
       10 25340 1 1 106 CYS C    C    1.966  -0.688  -3.644 1.00 . A A .  104 CYS C    1 1 
       10 25341 1 1 106 CYS CA   C    3.400  -0.143  -3.832 1.00 . A A .  104 CYS CA   1 1 
       10 25342 1 1 106 CYS CB   C    3.446   1.021  -4.838 1.00 . A A .  104 CYS CB   1 1 
       10 25343 1 1 106 CYS H    H    4.304  -1.495  -5.266 1.00 . A A .  104 CYS H    1 1 
       10 25344 1 1 106 CYS HA   H    3.758   0.215  -2.879 1.00 . A A .  104 CYS HA   1 1 
       10 25345 1 1 106 CYS HB2  H    2.788   1.805  -4.498 1.00 . A A .  104 CYS HB2  1 1 
       10 25346 1 1 106 CYS HB3  H    4.455   1.398  -4.875 1.00 . A A .  104 CYS HB3  1 1 
       10 25347 1 1 106 CYS N    N    4.352  -1.187  -4.340 1.00 . A A .  104 CYS N    1 1 
       10 25348 1 1 106 CYS O    O    1.246  -0.205  -2.791 1.00 . A A .  104 CYS O    1 1 
       10 25349 1 1 106 CYS SG   S    2.947   0.508  -6.510 1.00 . A A .  104 CYS SG   1 1 
       10 25350 1 1 107 CYS C    C    0.111  -3.731  -4.488 1.00 . A A .  105 CYS C    1 1 
       10 25351 1 1 107 CYS CA   C    0.139  -2.218  -4.200 1.00 . A A .  105 CYS CA   1 1 
       10 25352 1 1 107 CYS CB   C   -0.778  -1.524  -5.222 1.00 . A A .  105 CYS CB   1 1 
       10 25353 1 1 107 CYS H    H    2.110  -2.077  -5.082 1.00 . A A .  105 CYS H    1 1 
       10 25354 1 1 107 CYS HA   H   -0.203  -2.016  -3.197 1.00 . A A .  105 CYS HA   1 1 
       10 25355 1 1 107 CYS HB2  H   -0.599  -1.958  -6.175 1.00 . A A .  105 CYS HB2  1 1 
       10 25356 1 1 107 CYS HB3  H   -1.807  -1.705  -4.945 1.00 . A A .  105 CYS HB3  1 1 
       10 25357 1 1 107 CYS N    N    1.533  -1.681  -4.399 1.00 . A A .  105 CYS N    1 1 
       10 25358 1 1 107 CYS O    O    1.142  -4.352  -4.660 1.00 . A A .  105 CYS O    1 1 
       10 25359 1 1 107 CYS SG   S   -0.500   0.269  -5.326 1.00 . A A .  105 CYS SG   1 1 
       10 25360 1 1 108 LEU C    C   -1.497  -6.023  -6.358 1.00 . A A .  106 LEU C    1 1 
       10 25361 1 1 108 LEU CA   C   -1.153  -5.795  -4.866 1.00 . A A .  106 LEU CA   1 1 
       10 25362 1 1 108 LEU CB   C   -2.261  -6.344  -3.960 1.00 . A A .  106 LEU CB   1 1 
       10 25363 1 1 108 LEU CD1  C   -3.023  -6.562  -1.591 1.00 . A A .  106 LEU CD1  1 1 
       10 25364 1 1 108 LEU CD2  C   -0.636  -7.000  -2.180 1.00 . A A .  106 LEU CD2  1 1 
       10 25365 1 1 108 LEU CG   C   -1.865  -6.144  -2.498 1.00 . A A .  106 LEU CG   1 1 
       10 25366 1 1 108 LEU H    H   -1.892  -3.803  -4.430 1.00 . A A .  106 LEU H    1 1 
       10 25367 1 1 108 LEU HA   H   -0.214  -6.275  -4.627 1.00 . A A .  106 LEU HA   1 1 
       10 25368 1 1 108 LEU HB2  H   -3.183  -5.816  -4.159 1.00 . A A .  106 LEU HB2  1 1 
       10 25369 1 1 108 LEU HB3  H   -2.398  -7.397  -4.154 1.00 . A A .  106 LEU HB3  1 1 
       10 25370 1 1 108 LEU HD11 H   -3.747  -5.762  -1.539 1.00 . A A .  106 LEU HD11 1 1 
       10 25371 1 1 108 LEU HD12 H   -2.646  -6.773  -0.600 1.00 . A A .  106 LEU HD12 1 1 
       10 25372 1 1 108 LEU HD13 H   -3.493  -7.448  -1.993 1.00 . A A .  106 LEU HD13 1 1 
       10 25373 1 1 108 LEU HD21 H   -0.635  -7.876  -2.810 1.00 . A A .  106 LEU HD21 1 1 
       10 25374 1 1 108 LEU HD22 H   -0.664  -7.303  -1.146 1.00 . A A .  106 LEU HD22 1 1 
       10 25375 1 1 108 LEU HD23 H    0.265  -6.428  -2.362 1.00 . A A .  106 LEU HD23 1 1 
       10 25376 1 1 108 LEU HG   H   -1.635  -5.102  -2.329 1.00 . A A .  106 LEU HG   1 1 
       10 25377 1 1 108 LEU N    N   -1.068  -4.326  -4.562 1.00 . A A .  106 LEU N    1 1 
       10 25378 1 1 108 LEU O    O   -1.000  -6.950  -6.968 1.00 . A A .  106 LEU O    1 1 
       10 25379 1 1 109 ARG C    C   -1.862  -4.279  -9.242 1.00 . A A .  107 ARG C    1 1 
       10 25380 1 1 109 ARG CA   C   -2.635  -5.340  -8.424 1.00 . A A .  107 ARG CA   1 1 
       10 25381 1 1 109 ARG CB   C   -4.148  -5.123  -8.543 1.00 . A A .  107 ARG CB   1 1 
       10 25382 1 1 109 ARG CD   C   -5.864  -6.400  -9.861 1.00 . A A .  107 ARG CD   1 1 
       10 25383 1 1 109 ARG CG   C   -4.620  -5.509  -9.953 1.00 . A A .  107 ARG CG   1 1 
       10 25384 1 1 109 ARG CZ   C   -7.510  -4.722 -10.582 1.00 . A A .  107 ARG CZ   1 1 
       10 25385 1 1 109 ARG H    H   -2.685  -4.410  -6.475 1.00 . A A .  107 ARG H    1 1 
       10 25386 1 1 109 ARG HA   H   -2.373  -6.334  -8.754 1.00 . A A .  107 ARG HA   1 1 
       10 25387 1 1 109 ARG HB2  H   -4.655  -5.734  -7.810 1.00 . A A .  107 ARG HB2  1 1 
       10 25388 1 1 109 ARG HB3  H   -4.377  -4.084  -8.363 1.00 . A A .  107 ARG HB3  1 1 
       10 25389 1 1 109 ARG HD2  H   -5.614  -7.419 -10.126 1.00 . A A .  107 ARG HD2  1 1 
       10 25390 1 1 109 ARG HD3  H   -6.284  -6.361  -8.868 1.00 . A A .  107 ARG HD3  1 1 
       10 25391 1 1 109 ARG HE   H   -6.960  -6.281 -11.709 1.00 . A A .  107 ARG HE   1 1 
       10 25392 1 1 109 ARG HG2  H   -4.859  -4.613 -10.507 1.00 . A A .  107 ARG HG2  1 1 
       10 25393 1 1 109 ARG HG3  H   -3.833  -6.046 -10.464 1.00 . A A .  107 ARG HG3  1 1 
       10 25394 1 1 109 ARG HH11 H   -6.721  -4.417  -8.754 1.00 . A A .  107 ARG HH11 1 1 
       10 25395 1 1 109 ARG HH12 H   -7.886  -3.249  -9.271 1.00 . A A .  107 ARG HH12 1 1 
       10 25396 1 1 109 ARG HH21 H   -8.477  -4.727 -12.337 1.00 . A A .  107 ARG HH21 1 1 
       10 25397 1 1 109 ARG HH22 H   -8.868  -3.419 -11.271 1.00 . A A .  107 ARG HH22 1 1 
       10 25398 1 1 109 ARG N    N   -2.312  -5.171  -6.965 1.00 . A A .  107 ARG N    1 1 
       10 25399 1 1 109 ARG NE   N   -6.829  -5.826 -10.848 1.00 . A A .  107 ARG NE   1 1 
       10 25400 1 1 109 ARG NH1  N   -7.358  -4.080  -9.445 1.00 . A A .  107 ARG NH1  1 1 
       10 25401 1 1 109 ARG NH2  N   -8.351  -4.252 -11.466 1.00 . A A .  107 ARG NH2  1 1 
       10 25402 1 1 109 ARG O    O   -2.359  -3.742 -10.212 1.00 . A A .  107 ARG O    1 1 
       10 25403 1 1 110 CYS C    C    1.542  -3.646  -9.834 1.00 . A A .  108 CYS C    1 1 
       10 25404 1 1 110 CYS CA   C    0.189  -2.952  -9.541 1.00 . A A .  108 CYS CA   1 1 
       10 25405 1 1 110 CYS CB   C    0.301  -1.847  -8.476 1.00 . A A .  108 CYS CB   1 1 
       10 25406 1 1 110 CYS H    H   -0.278  -4.416  -8.047 1.00 . A A .  108 CYS H    1 1 
       10 25407 1 1 110 CYS HA   H   -0.288  -2.593 -10.441 1.00 . A A .  108 CYS HA   1 1 
       10 25408 1 1 110 CYS HB2  H   -0.584  -1.881  -7.886 1.00 . A A .  108 CYS HB2  1 1 
       10 25409 1 1 110 CYS HB3  H    1.151  -2.044  -7.842 1.00 . A A .  108 CYS HB3  1 1 
       10 25410 1 1 110 CYS N    N   -0.649  -3.974  -8.836 1.00 . A A .  108 CYS N    1 1 
       10 25411 1 1 110 CYS O    O    1.924  -3.819 -10.973 1.00 . A A .  108 CYS O    1 1 
       10 25412 1 1 110 CYS SG   S    0.434  -0.160  -9.134 1.00 . A A .  108 CYS SG   1 1 
       10 25413 1 1 111 ILE C    C    3.264  -6.231  -9.682 1.00 . A A .  109 ILE C    1 1 
       10 25414 1 1 111 ILE CA   C    3.531  -4.855  -9.028 1.00 . A A .  109 ILE CA   1 1 
       10 25415 1 1 111 ILE CB   C    4.189  -5.056  -7.638 1.00 . A A .  109 ILE CB   1 1 
       10 25416 1 1 111 ILE CD1  C    4.082  -6.526  -5.588 1.00 . A A .  109 ILE CD1  1 1 
       10 25417 1 1 111 ILE CG1  C    3.270  -5.894  -6.721 1.00 . A A .  109 ILE CG1  1 1 
       10 25418 1 1 111 ILE CG2  C    4.437  -3.692  -6.991 1.00 . A A .  109 ILE CG2  1 1 
       10 25419 1 1 111 ILE H    H    1.891  -3.997  -7.893 1.00 . A A .  109 ILE H    1 1 
       10 25420 1 1 111 ILE HA   H    4.181  -4.279  -9.663 1.00 . A A .  109 ILE HA   1 1 
       10 25421 1 1 111 ILE HB   H    5.135  -5.566  -7.763 1.00 . A A .  109 ILE HB   1 1 
       10 25422 1 1 111 ILE HD11 H    5.039  -6.032  -5.509 1.00 . A A .  109 ILE HD11 1 1 
       10 25423 1 1 111 ILE HD12 H    4.233  -7.575  -5.795 1.00 . A A .  109 ILE HD12 1 1 
       10 25424 1 1 111 ILE HD13 H    3.540  -6.419  -4.658 1.00 . A A .  109 ILE HD13 1 1 
       10 25425 1 1 111 ILE HG12 H    2.510  -5.257  -6.295 1.00 . A A .  109 ILE HG12 1 1 
       10 25426 1 1 111 ILE HG13 H    2.799  -6.675  -7.294 1.00 . A A .  109 ILE HG13 1 1 
       10 25427 1 1 111 ILE HG21 H    3.756  -2.966  -7.408 1.00 . A A .  109 ILE HG21 1 1 
       10 25428 1 1 111 ILE HG22 H    5.453  -3.383  -7.181 1.00 . A A .  109 ILE HG22 1 1 
       10 25429 1 1 111 ILE HG23 H    4.277  -3.763  -5.924 1.00 . A A .  109 ILE HG23 1 1 
       10 25430 1 1 111 ILE N    N    2.236  -4.109  -8.803 1.00 . A A .  109 ILE N    1 1 
       10 25431 1 1 111 ILE O    O    4.127  -6.772 -10.347 1.00 . A A .  109 ILE O    1 1 
       10 25432 1 1 112 GLN C    C    0.535  -8.078 -10.950 1.00 . A A .  110 GLN C    1 1 
       10 25433 1 1 112 GLN CA   C    1.808  -8.146 -10.095 1.00 . A A .  110 GLN CA   1 1 
       10 25434 1 1 112 GLN CB   C    1.602  -9.082  -8.903 1.00 . A A .  110 GLN CB   1 1 
       10 25435 1 1 112 GLN CD   C    1.502 -11.492  -8.236 1.00 . A A .  110 GLN CD   1 1 
       10 25436 1 1 112 GLN CG   C    1.384 -10.510  -9.408 1.00 . A A .  110 GLN CG   1 1 
       10 25437 1 1 112 GLN H    H    1.407  -6.380  -8.939 1.00 . A A .  110 GLN H    1 1 
       10 25438 1 1 112 GLN HA   H    2.645  -8.480 -10.686 1.00 . A A .  110 GLN HA   1 1 
       10 25439 1 1 112 GLN HB2  H    2.477  -9.054  -8.268 1.00 . A A .  110 GLN HB2  1 1 
       10 25440 1 1 112 GLN HB3  H    0.738  -8.765  -8.341 1.00 . A A .  110 GLN HB3  1 1 
       10 25441 1 1 112 GLN HE21 H    0.224 -12.823  -9.001 1.00 . A A .  110 GLN HE21 1 1 
       10 25442 1 1 112 GLN HE22 H    0.892 -13.235  -7.495 1.00 . A A .  110 GLN HE22 1 1 
       10 25443 1 1 112 GLN HG2  H    0.400 -10.589  -9.847 1.00 . A A .  110 GLN HG2  1 1 
       10 25444 1 1 112 GLN HG3  H    2.130 -10.748 -10.150 1.00 . A A .  110 GLN HG3  1 1 
       10 25445 1 1 112 GLN N    N    2.093  -6.812  -9.489 1.00 . A A .  110 GLN N    1 1 
       10 25446 1 1 112 GLN NE2  N    0.815 -12.609  -8.246 1.00 . A A .  110 GLN NE2  1 1 
       10 25447 1 1 112 GLN O    O   -0.259  -7.166 -10.808 1.00 . A A .  110 GLN O    1 1 
       10 25448 1 1 112 GLN OE1  O    2.230 -11.241  -7.296 1.00 . A A .  110 GLN OE1  1 1 
       10 25449 1 1 113 LYS C    C   -1.678 -10.321 -12.547 1.00 . A A .  111 LYS C    1 1 
       10 25450 1 1 113 LYS CA   C   -0.898  -9.004 -12.689 1.00 . A A .  111 LYS CA   1 1 
       10 25451 1 1 113 LYS CB   C   -0.384  -8.832 -14.119 1.00 . A A .  111 LYS CB   1 1 
       10 25452 1 1 113 LYS CD   C   -2.146  -7.224 -14.878 1.00 . A A .  111 LYS CD   1 1 
       10 25453 1 1 113 LYS CE   C   -1.111  -6.181 -15.309 1.00 . A A .  111 LYS CE   1 1 
       10 25454 1 1 113 LYS CG   C   -1.568  -8.629 -15.069 1.00 . A A .  111 LYS CG   1 1 
       10 25455 1 1 113 LYS H    H    0.976  -9.762 -11.941 1.00 . A A .  111 LYS H    1 1 
       10 25456 1 1 113 LYS HA   H   -1.522  -8.166 -12.421 1.00 . A A .  111 LYS HA   1 1 
       10 25457 1 1 113 LYS HB2  H    0.267  -7.971 -14.165 1.00 . A A .  111 LYS HB2  1 1 
       10 25458 1 1 113 LYS HB3  H    0.163  -9.714 -14.413 1.00 . A A .  111 LYS HB3  1 1 
       10 25459 1 1 113 LYS HD2  H   -3.036  -7.117 -15.481 1.00 . A A .  111 LYS HD2  1 1 
       10 25460 1 1 113 LYS HD3  H   -2.394  -7.074 -13.839 1.00 . A A .  111 LYS HD3  1 1 
       10 25461 1 1 113 LYS HE2  H   -0.571  -5.811 -14.446 1.00 . A A .  111 LYS HE2  1 1 
       10 25462 1 1 113 LYS HE3  H   -0.428  -6.603 -16.029 1.00 . A A .  111 LYS HE3  1 1 
       10 25463 1 1 113 LYS HG2  H   -1.234  -8.746 -16.089 1.00 . A A .  111 LYS HG2  1 1 
       10 25464 1 1 113 LYS HG3  H   -2.331  -9.362 -14.853 1.00 . A A .  111 LYS HG3  1 1 
       10 25465 1 1 113 LYS HZ1  H   -1.264  -4.421 -16.409 1.00 . A A .  111 LYS HZ1  1 1 
       10 25466 1 1 113 LYS HZ2  H   -2.448  -4.588 -15.202 1.00 . A A .  111 LYS HZ2  1 1 
       10 25467 1 1 113 LYS HZ3  H   -2.558  -5.493 -16.636 1.00 . A A .  111 LYS HZ3  1 1 
       10 25468 1 1 113 LYS N    N    0.327  -9.031 -11.836 1.00 . A A .  111 LYS N    1 1 
       10 25469 1 1 113 LYS NZ   N   -1.905  -5.089 -15.937 1.00 . A A .  111 LYS NZ   1 1 
       10 25470 1 1 113 LYS O    O   -2.837 -10.318 -12.175 1.00 . A A .  111 LYS O    1 1 
       10 25471 1 1 114 ASN C    C   -1.123 -13.618 -11.629 1.00 . A A .  112 ASN C    1 1 
       10 25472 1 1 114 ASN CA   C   -1.780 -12.752 -12.715 1.00 . A A .  112 ASN CA   1 1 
       10 25473 1 1 114 ASN CB   C   -1.644 -13.414 -14.087 1.00 . A A .  112 ASN CB   1 1 
       10 25474 1 1 114 ASN CG   C   -2.323 -12.539 -15.149 1.00 . A A .  112 ASN CG   1 1 
       10 25475 1 1 114 ASN H    H   -0.124 -11.440 -13.138 1.00 . A A .  112 ASN H    1 1 
       10 25476 1 1 114 ASN HA   H   -2.821 -12.586 -12.487 1.00 . A A .  112 ASN HA   1 1 
       10 25477 1 1 114 ASN HB2  H   -0.597 -13.529 -14.329 1.00 . A A .  112 ASN HB2  1 1 
       10 25478 1 1 114 ASN HB3  H   -2.118 -14.385 -14.068 1.00 . A A .  112 ASN HB3  1 1 
       10 25479 1 1 114 ASN HD21 H   -3.982 -13.645 -15.243 1.00 . A A .  112 ASN HD21 1 1 
       10 25480 1 1 114 ASN HD22 H   -3.949 -12.292 -16.268 1.00 . A A .  112 ASN HD22 1 1 
       10 25481 1 1 114 ASN N    N   -1.059 -11.448 -12.840 1.00 . A A .  112 ASN N    1 1 
       10 25482 1 1 114 ASN ND2  N   -3.517 -12.852 -15.589 1.00 . A A .  112 ASN ND2  1 1 
       10 25483 1 1 114 ASN O    O   -0.244 -13.164 -10.921 1.00 . A A .  112 ASN O    1 1 
       10 25484 1 1 114 ASN OD1  O   -1.759 -11.556 -15.585 1.00 . A A .  112 ASN OD1  1 1 
       10 25485 1 1 115 GLU C    C   -0.187 -16.914 -11.108 1.00 . A A .  113 GLU C    1 1 
       10 25486 1 1 115 GLU CA   C   -0.929 -15.741 -10.446 1.00 . A A .  113 GLU CA   1 1 
       10 25487 1 1 115 GLU CB   C   -2.109 -16.249  -9.615 1.00 . A A .  113 GLU CB   1 1 
       10 25488 1 1 115 GLU CD   C   -2.560 -16.954  -7.260 1.00 . A A .  113 GLU CD   1 1 
       10 25489 1 1 115 GLU CG   C   -1.585 -17.070  -8.433 1.00 . A A .  113 GLU CG   1 1 
       10 25490 1 1 115 GLU H    H   -2.250 -15.217 -12.068 1.00 . A A .  113 GLU H    1 1 
       10 25491 1 1 115 GLU HA   H   -0.256 -15.173  -9.823 1.00 . A A .  113 GLU HA   1 1 
       10 25492 1 1 115 GLU HB2  H   -2.678 -15.407  -9.246 1.00 . A A .  113 GLU HB2  1 1 
       10 25493 1 1 115 GLU HB3  H   -2.741 -16.871 -10.229 1.00 . A A .  113 GLU HB3  1 1 
       10 25494 1 1 115 GLU HG2  H   -1.494 -18.105  -8.728 1.00 . A A .  113 GLU HG2  1 1 
       10 25495 1 1 115 GLU HG3  H   -0.618 -16.693  -8.135 1.00 . A A .  113 GLU HG3  1 1 
       10 25496 1 1 115 GLU N    N   -1.539 -14.861 -11.489 1.00 . A A .  113 GLU N    1 1 
       10 25497 1 1 115 GLU O    O   -0.418 -18.062 -10.776 1.00 . A A .  113 GLU O    1 1 
       10 25498 1 1 115 GLU OE1  O   -2.841 -15.837  -6.857 1.00 . A A .  113 GLU OE1  1 1 
       10 25499 1 1 115 GLU OE2  O   -3.008 -17.984  -6.785 1.00 . A A .  113 GLU OE2  1 1 
       10 25500 1 1 116 THR C    C    2.887 -17.306 -13.036 1.00 . A A .  114 THR C    1 1 
       10 25501 1 1 116 THR CA   C    1.450 -17.748 -12.710 1.00 . A A .  114 THR CA   1 1 
       10 25502 1 1 116 THR CB   C    0.670 -18.037 -13.996 1.00 . A A .  114 THR CB   1 1 
       10 25503 1 1 116 THR CG2  C    0.782 -19.523 -14.337 1.00 . A A .  114 THR CG2  1 1 
       10 25504 1 1 116 THR H    H    0.882 -15.708 -12.299 1.00 . A A .  114 THR H    1 1 
       10 25505 1 1 116 THR HA   H    1.461 -18.625 -12.083 1.00 . A A .  114 THR HA   1 1 
       10 25506 1 1 116 THR HB   H    1.081 -17.456 -14.806 1.00 . A A .  114 THR HB   1 1 
       10 25507 1 1 116 THR HG1  H   -1.098 -17.592 -14.674 1.00 . A A .  114 THR HG1  1 1 
       10 25508 1 1 116 THR HG21 H    1.814 -19.771 -14.534 1.00 . A A .  114 THR HG21 1 1 
       10 25509 1 1 116 THR HG22 H    0.186 -19.738 -15.212 1.00 . A A .  114 THR HG22 1 1 
       10 25510 1 1 116 THR HG23 H    0.422 -20.111 -13.505 1.00 . A A .  114 THR HG23 1 1 
       10 25511 1 1 116 THR N    N    0.703 -16.640 -12.040 1.00 . A A .  114 THR N    1 1 
       10 25512 1 1 116 THR O    O    3.840 -17.914 -12.584 1.00 . A A .  114 THR O    1 1 
       10 25513 1 1 116 THR OG1  O   -0.695 -17.693 -13.807 1.00 . A A .  114 THR OG1  1 1 
       10 25514 1 1 117 ASN C    C    4.474 -14.258 -14.253 1.00 . A A .  115 ASN C    1 1 
       10 25515 1 1 117 ASN CA   C    4.435 -15.792 -14.156 1.00 . A A .  115 ASN CA   1 1 
       10 25516 1 1 117 ASN CB   C    4.737 -16.423 -15.516 1.00 . A A .  115 ASN CB   1 1 
       10 25517 1 1 117 ASN CG   C    6.200 -16.883 -15.557 1.00 . A A .  115 ASN CG   1 1 
       10 25518 1 1 117 ASN H    H    2.280 -15.771 -14.174 1.00 . A A .  115 ASN H    1 1 
       10 25519 1 1 117 ASN HA   H    5.143 -16.142 -13.422 1.00 . A A .  115 ASN HA   1 1 
       10 25520 1 1 117 ASN HB2  H    4.087 -17.273 -15.670 1.00 . A A .  115 ASN HB2  1 1 
       10 25521 1 1 117 ASN HB3  H    4.569 -15.696 -16.296 1.00 . A A .  115 ASN HB3  1 1 
       10 25522 1 1 117 ASN HD21 H    5.810 -18.739 -14.932 1.00 . A A .  115 ASN HD21 1 1 
       10 25523 1 1 117 ASN HD22 H    7.445 -18.401 -15.240 1.00 . A A .  115 ASN HD22 1 1 
       10 25524 1 1 117 ASN N    N    3.057 -16.255 -13.814 1.00 . A A .  115 ASN N    1 1 
       10 25525 1 1 117 ASN ND2  N    6.510 -18.110 -15.214 1.00 . A A .  115 ASN ND2  1 1 
       10 25526 1 1 117 ASN O    O    3.542 -13.587 -13.850 1.00 . A A .  115 ASN O    1 1 
       10 25527 1 1 117 ASN OD1  O    7.075 -16.116 -15.905 1.00 . A A .  115 ASN OD1  1 1 
       10 25528 1 1 118 ASN C    C    5.718 -11.796 -16.376 1.00 . A A .  116 ASN C    1 1 
       10 25529 1 1 118 ASN CA   C    5.626 -12.208 -14.898 1.00 . A A .  116 ASN CA   1 1 
       10 25530 1 1 118 ASN CB   C    6.906 -11.826 -14.154 1.00 . A A .  116 ASN CB   1 1 
       10 25531 1 1 118 ASN CG   C    6.861 -10.338 -13.787 1.00 . A A .  116 ASN CG   1 1 
       10 25532 1 1 118 ASN H    H    6.288 -14.248 -15.105 1.00 . A A .  116 ASN H    1 1 
       10 25533 1 1 118 ASN HA   H    4.773 -11.744 -14.428 1.00 . A A .  116 ASN HA   1 1 
       10 25534 1 1 118 ASN HB2  H    6.988 -12.417 -13.253 1.00 . A A .  116 ASN HB2  1 1 
       10 25535 1 1 118 ASN HB3  H    7.760 -12.013 -14.787 1.00 . A A .  116 ASN HB3  1 1 
       10 25536 1 1 118 ASN HD21 H    7.208  -9.695 -15.646 1.00 . A A .  116 ASN HD21 1 1 
       10 25537 1 1 118 ASN HD22 H    7.014  -8.478 -14.479 1.00 . A A .  116 ASN HD22 1 1 
       10 25538 1 1 118 ASN N    N    5.542 -13.695 -14.782 1.00 . A A .  116 ASN N    1 1 
       10 25539 1 1 118 ASN ND2  N    7.044  -9.429 -14.715 1.00 . A A .  116 ASN ND2  1 1 
       10 25540 1 1 118 ASN O    O    6.799 -11.591 -16.897 1.00 . A A .  116 ASN O    1 1 
       10 25541 1 1 118 ASN OD1  O    6.658  -9.992 -12.640 1.00 . A A .  116 ASN OD1  1 1 
       10 25542 1 1 119 GLY C    C    4.157  -9.826 -18.643 1.00 . A A .  117 GLY C    1 1 
       10 25543 1 1 119 GLY CA   C    4.635 -11.278 -18.497 1.00 . A A .  117 GLY CA   1 1 
       10 25544 1 1 119 GLY H    H    3.730 -11.844 -16.626 1.00 . A A .  117 GLY H    1 1 
       10 25545 1 1 119 GLY HA2  H    5.647 -11.364 -18.866 1.00 . A A .  117 GLY HA2  1 1 
       10 25546 1 1 119 GLY HA3  H    3.987 -11.925 -19.066 1.00 . A A .  117 GLY HA3  1 1 
       10 25547 1 1 119 GLY N    N    4.597 -11.674 -17.058 1.00 . A A .  117 GLY N    1 1 
       10 25548 1 1 119 GLY O    O    4.853  -8.996 -19.196 1.00 . A A .  117 GLY O    1 1 
       10 25549 1 1 120 SER C    C    2.054  -7.574 -16.893 1.00 . A A .  118 SER C    1 1 
       10 25550 1 1 120 SER CA   C    2.465  -8.110 -18.273 1.00 . A A .  118 SER CA   1 1 
       10 25551 1 1 120 SER CB   C    1.251  -8.209 -19.195 1.00 . A A .  118 SER CB   1 1 
       10 25552 1 1 120 SER H    H    2.419 -10.189 -17.710 1.00 . A A .  118 SER H    1 1 
       10 25553 1 1 120 SER HA   H    3.214  -7.474 -18.718 1.00 . A A .  118 SER HA   1 1 
       10 25554 1 1 120 SER HB2  H    0.393  -8.533 -18.629 1.00 . A A .  118 SER HB2  1 1 
       10 25555 1 1 120 SER HB3  H    1.048  -7.238 -19.628 1.00 . A A .  118 SER HB3  1 1 
       10 25556 1 1 120 SER HG   H    0.799  -9.114 -20.858 1.00 . A A .  118 SER HG   1 1 
       10 25557 1 1 120 SER N    N    2.974  -9.510 -18.155 1.00 . A A .  118 SER N    1 1 
       10 25558 1 1 120 SER O    O    1.195  -8.134 -16.242 1.00 . A A .  118 SER O    1 1 
       10 25559 1 1 120 SER OG   O    1.517  -9.155 -20.222 1.00 . A A .  118 SER OG   1 1 
       10 25560 1 1 121 THR C    C    2.289  -4.398 -15.168 1.00 . A A .  119 THR C    1 1 
       10 25561 1 1 121 THR CA   C    2.295  -5.932 -15.104 1.00 . A A .  119 THR CA   1 1 
       10 25562 1 1 121 THR CB   C    3.394  -6.422 -14.156 1.00 . A A .  119 THR CB   1 1 
       10 25563 1 1 121 THR CG2  C    2.845  -6.530 -12.731 1.00 . A A .  119 THR CG2  1 1 
       10 25564 1 1 121 THR H    H    3.353  -6.052 -16.978 1.00 . A A .  119 THR H    1 1 
       10 25565 1 1 121 THR HA   H    1.336  -6.304 -14.784 1.00 . A A .  119 THR HA   1 1 
       10 25566 1 1 121 THR HB   H    4.216  -5.723 -14.168 1.00 . A A .  119 THR HB   1 1 
       10 25567 1 1 121 THR HG1  H    4.725  -7.839 -14.216 1.00 . A A .  119 THR HG1  1 1 
       10 25568 1 1 121 THR HG21 H    1.765  -6.510 -12.753 1.00 . A A .  119 THR HG21 1 1 
       10 25569 1 1 121 THR HG22 H    3.210  -5.699 -12.137 1.00 . A A .  119 THR HG22 1 1 
       10 25570 1 1 121 THR HG23 H    3.179  -7.457 -12.290 1.00 . A A .  119 THR HG23 1 1 
       10 25571 1 1 121 THR N    N    2.659  -6.495 -16.440 1.00 . A A .  119 THR N    1 1 
       10 25572 1 1 121 THR O    O    2.605  -3.822 -16.191 1.00 . A A .  119 THR O    1 1 
       10 25573 1 1 121 THR OG1  O    3.851  -7.697 -14.586 1.00 . A A .  119 THR OG1  1 1 
       10 25574 1 1 122 CYS C    C    3.311  -1.688 -14.555 1.00 . A A .  120 CYS C    1 1 
       10 25575 1 1 122 CYS CA   C    1.929  -2.215 -14.121 1.00 . A A .  120 CYS CA   1 1 
       10 25576 1 1 122 CYS CB   C    1.598  -1.735 -12.702 1.00 . A A .  120 CYS CB   1 1 
       10 25577 1 1 122 CYS H    H    1.685  -4.207 -13.265 1.00 . A A .  120 CYS H    1 1 
       10 25578 1 1 122 CYS HA   H    1.167  -1.867 -14.805 1.00 . A A .  120 CYS HA   1 1 
       10 25579 1 1 122 CYS HB2  H    0.706  -2.234 -12.352 1.00 . A A .  120 CYS HB2  1 1 
       10 25580 1 1 122 CYS HB3  H    2.418  -1.954 -12.036 1.00 . A A .  120 CYS HB3  1 1 
       10 25581 1 1 122 CYS N    N    1.938  -3.724 -14.087 1.00 . A A .  120 CYS N    1 1 
       10 25582 1 1 122 CYS O    O    4.312  -2.356 -14.376 1.00 . A A .  120 CYS O    1 1 
       10 25583 1 1 122 CYS SG   S    1.319   0.041 -12.745 1.00 . A A .  120 CYS SG   1 1 
       10 25584 1 1 123 ILE C    C    5.556   0.508 -14.404 1.00 . A A .  121 ILE C    1 1 
       10 25585 1 1 123 ILE CA   C    4.707   0.029 -15.598 1.00 . A A .  121 ILE CA   1 1 
       10 25586 1 1 123 ILE CB   C    4.390   1.193 -16.573 1.00 . A A .  121 ILE CB   1 1 
       10 25587 1 1 123 ILE CD1  C    6.697   2.298 -16.454 1.00 . A A .  121 ILE CD1  1 1 
       10 25588 1 1 123 ILE CG1  C    5.662   1.597 -17.354 1.00 . A A .  121 ILE CG1  1 1 
       10 25589 1 1 123 ILE CG2  C    3.811   2.405 -15.820 1.00 . A A .  121 ILE CG2  1 1 
       10 25590 1 1 123 ILE H    H    2.550   0.011 -15.289 1.00 . A A .  121 ILE H    1 1 
       10 25591 1 1 123 ILE HA   H    5.241  -0.743 -16.129 1.00 . A A .  121 ILE HA   1 1 
       10 25592 1 1 123 ILE HB   H    3.647   0.848 -17.279 1.00 . A A .  121 ILE HB   1 1 
       10 25593 1 1 123 ILE HD11 H    6.214   2.711 -15.577 1.00 . A A .  121 ILE HD11 1 1 
       10 25594 1 1 123 ILE HD12 H    7.169   3.093 -17.009 1.00 . A A .  121 ILE HD12 1 1 
       10 25595 1 1 123 ILE HD13 H    7.448   1.586 -16.148 1.00 . A A .  121 ILE HD13 1 1 
       10 25596 1 1 123 ILE HG12 H    6.111   0.709 -17.775 1.00 . A A .  121 ILE HG12 1 1 
       10 25597 1 1 123 ILE HG13 H    5.384   2.264 -18.157 1.00 . A A .  121 ILE HG13 1 1 
       10 25598 1 1 123 ILE HG21 H    2.840   2.153 -15.418 1.00 . A A .  121 ILE HG21 1 1 
       10 25599 1 1 123 ILE HG22 H    3.714   3.239 -16.502 1.00 . A A .  121 ILE HG22 1 1 
       10 25600 1 1 123 ILE HG23 H    4.475   2.677 -15.015 1.00 . A A .  121 ILE HG23 1 1 
       10 25601 1 1 123 ILE N    N    3.374  -0.509 -15.141 1.00 . A A .  121 ILE N    1 1 
       10 25602 1 1 123 ILE O    O    6.766   0.376 -14.420 1.00 . A A .  121 ILE O    1 1 
       10 25603 1 1 124 CYS C    C    6.721   0.495 -11.671 1.00 . A A .  122 CYS C    1 1 
       10 25604 1 1 124 CYS CA   C    5.783   1.591 -12.225 1.00 . A A .  122 CYS CA   1 1 
       10 25605 1 1 124 CYS CB   C    4.797   2.141 -11.163 1.00 . A A .  122 CYS CB   1 1 
       10 25606 1 1 124 CYS H    H    3.975   1.205 -13.390 1.00 . A A .  122 CYS H    1 1 
       10 25607 1 1 124 CYS HA   H    6.397   2.401 -12.580 1.00 . A A .  122 CYS HA   1 1 
       10 25608 1 1 124 CYS HB2  H    5.323   2.814 -10.509 1.00 . A A .  122 CYS HB2  1 1 
       10 25609 1 1 124 CYS HB3  H    4.020   2.694 -11.668 1.00 . A A .  122 CYS HB3  1 1 
       10 25610 1 1 124 CYS N    N    4.954   1.085 -13.382 1.00 . A A .  122 CYS N    1 1 
       10 25611 1 1 124 CYS O    O    7.802   0.799 -11.200 1.00 . A A .  122 CYS O    1 1 
       10 25612 1 1 124 CYS SG   S    4.033   0.813 -10.180 1.00 . A A .  122 CYS SG   1 1 
       10 25613 1 1 125 ARG C    C    8.582  -1.814 -12.040 1.00 . A A .  123 ARG C    1 1 
       10 25614 1 1 125 ARG CA   C    7.275  -1.838 -11.229 1.00 . A A .  123 ARG CA   1 1 
       10 25615 1 1 125 ARG CB   C    6.571  -3.187 -11.424 1.00 . A A .  123 ARG CB   1 1 
       10 25616 1 1 125 ARG CD   C    6.565  -5.598 -10.733 1.00 . A A .  123 ARG CD   1 1 
       10 25617 1 1 125 ARG CG   C    7.271  -4.247 -10.568 1.00 . A A .  123 ARG CG   1 1 
       10 25618 1 1 125 ARG CZ   C    8.516  -7.011 -10.234 1.00 . A A .  123 ARG CZ   1 1 
       10 25619 1 1 125 ARG H    H    5.476  -1.005 -12.141 1.00 . A A .  123 ARG H    1 1 
       10 25620 1 1 125 ARG HA   H    7.483  -1.680 -10.182 1.00 . A A .  123 ARG HA   1 1 
       10 25621 1 1 125 ARG HB2  H    5.537  -3.103 -11.127 1.00 . A A .  123 ARG HB2  1 1 
       10 25622 1 1 125 ARG HB3  H    6.629  -3.472 -12.464 1.00 . A A .  123 ARG HB3  1 1 
       10 25623 1 1 125 ARG HD2  H    6.114  -5.898  -9.798 1.00 . A A .  123 ARG HD2  1 1 
       10 25624 1 1 125 ARG HD3  H    5.820  -5.546 -11.512 1.00 . A A .  123 ARG HD3  1 1 
       10 25625 1 1 125 ARG HE   H    7.704  -6.856 -12.057 1.00 . A A .  123 ARG HE   1 1 
       10 25626 1 1 125 ARG HG2  H    8.302  -4.336 -10.881 1.00 . A A .  123 ARG HG2  1 1 
       10 25627 1 1 125 ARG HG3  H    7.235  -3.950  -9.531 1.00 . A A .  123 ARG HG3  1 1 
       10 25628 1 1 125 ARG HH11 H    7.770  -5.996  -8.663 1.00 . A A .  123 ARG HH11 1 1 
       10 25629 1 1 125 ARG HH12 H    9.140  -6.994  -8.326 1.00 . A A .  123 ARG HH12 1 1 
       10 25630 1 1 125 ARG HH21 H    9.494  -8.147 -11.565 1.00 . A A .  123 ARG HH21 1 1 
       10 25631 1 1 125 ARG HH22 H   10.106  -8.197  -9.946 1.00 . A A .  123 ARG HH22 1 1 
       10 25632 1 1 125 ARG N    N    6.344  -0.767 -11.741 1.00 . A A .  123 ARG N    1 1 
       10 25633 1 1 125 ARG NE   N    7.644  -6.558 -11.123 1.00 . A A .  123 ARG NE   1 1 
       10 25634 1 1 125 ARG NH1  N    8.469  -6.636  -8.976 1.00 . A A .  123 ARG NH1  1 1 
       10 25635 1 1 125 ARG NH2  N    9.445  -7.851 -10.612 1.00 . A A .  123 ARG NH2  1 1 
       10 25636 1 1 125 ARG O    O    9.652  -2.029 -11.500 1.00 . A A .  123 ARG O    1 1 
       10 25637 1 1 126 VAL C    C   10.535  -0.211 -13.903 1.00 . A A .  124 VAL C    1 1 
       10 25638 1 1 126 VAL CA   C    9.766  -1.522 -14.162 1.00 . A A .  124 VAL CA   1 1 
       10 25639 1 1 126 VAL CB   C    9.323  -1.588 -15.634 1.00 . A A .  124 VAL CB   1 1 
       10 25640 1 1 126 VAL CG1  C   10.555  -1.619 -16.542 1.00 . A A .  124 VAL CG1  1 1 
       10 25641 1 1 126 VAL CG2  C    8.493  -2.854 -15.861 1.00 . A A .  124 VAL CG2  1 1 
       10 25642 1 1 126 VAL H    H    7.635  -1.382 -13.755 1.00 . A A .  124 VAL H    1 1 
       10 25643 1 1 126 VAL HA   H   10.380  -2.376 -13.930 1.00 . A A .  124 VAL HA   1 1 
       10 25644 1 1 126 VAL HB   H    8.726  -0.718 -15.868 1.00 . A A .  124 VAL HB   1 1 
       10 25645 1 1 126 VAL HG11 H   11.382  -2.066 -16.011 1.00 . A A .  124 VAL HG11 1 1 
       10 25646 1 1 126 VAL HG12 H   10.815  -0.611 -16.831 1.00 . A A .  124 VAL HG12 1 1 
       10 25647 1 1 126 VAL HG13 H   10.337  -2.201 -17.425 1.00 . A A .  124 VAL HG13 1 1 
       10 25648 1 1 126 VAL HG21 H    8.670  -3.227 -16.859 1.00 . A A .  124 VAL HG21 1 1 
       10 25649 1 1 126 VAL HG22 H    7.444  -2.622 -15.745 1.00 . A A .  124 VAL HG22 1 1 
       10 25650 1 1 126 VAL HG23 H    8.778  -3.606 -15.139 1.00 . A A .  124 VAL HG23 1 1 
       10 25651 1 1 126 VAL N    N    8.510  -1.555 -13.334 1.00 . A A .  124 VAL N    1 1 
       10 25652 1 1 126 VAL O    O    9.985   0.858 -14.075 1.00 . A A .  124 VAL O    1 1 
       10 25653 1 1 127 PRO C    C   12.848   1.673 -14.548 1.00 . A A .  125 PRO C    1 1 
       10 25654 1 1 127 PRO CA   C   12.606   0.892 -13.246 1.00 . A A .  125 PRO CA   1 1 
       10 25655 1 1 127 PRO CB   C   13.917   0.333 -12.688 1.00 . A A .  125 PRO CB   1 1 
       10 25656 1 1 127 PRO CD   C   12.560  -1.553 -13.265 1.00 . A A .  125 PRO CD   1 1 
       10 25657 1 1 127 PRO CG   C   13.981  -1.065 -13.208 1.00 . A A .  125 PRO CG   1 1 
       10 25658 1 1 127 PRO HA   H   12.131   1.519 -12.509 1.00 . A A .  125 PRO HA   1 1 
       10 25659 1 1 127 PRO HB2  H   14.754   0.912 -13.053 1.00 . A A .  125 PRO HB2  1 1 
       10 25660 1 1 127 PRO HB3  H   13.901   0.329 -11.611 1.00 . A A .  125 PRO HB3  1 1 
       10 25661 1 1 127 PRO HD2  H   12.429  -2.256 -14.078 1.00 . A A .  125 PRO HD2  1 1 
       10 25662 1 1 127 PRO HD3  H   12.266  -1.996 -12.323 1.00 . A A .  125 PRO HD3  1 1 
       10 25663 1 1 127 PRO HG2  H   14.421  -1.073 -14.196 1.00 . A A .  125 PRO HG2  1 1 
       10 25664 1 1 127 PRO HG3  H   14.553  -1.686 -12.537 1.00 . A A .  125 PRO HG3  1 1 
       10 25665 1 1 127 PRO N    N   11.788  -0.324 -13.506 1.00 . A A .  125 PRO N    1 1 
       10 25666 1 1 127 PRO O    O   12.507   1.214 -15.622 1.00 . A A .  125 PRO O    1 1 
       10 25667 1 1 128 ARG C    C   14.870   3.061 -16.506 1.00 . A A .  126 ARG C    1 1 
       10 25668 1 1 128 ARG CA   C   13.690   3.651 -15.717 1.00 . A A .  126 ARG CA   1 1 
       10 25669 1 1 128 ARG CB   C   14.016   5.085 -15.269 1.00 . A A .  126 ARG CB   1 1 
       10 25670 1 1 128 ARG CD   C   12.219   6.322 -16.486 1.00 . A A .  126 ARG CD   1 1 
       10 25671 1 1 128 ARG CG   C   12.719   5.879 -15.109 1.00 . A A .  126 ARG CG   1 1 
       10 25672 1 1 128 ARG CZ   C   13.283   8.538 -16.450 1.00 . A A .  126 ARG CZ   1 1 
       10 25673 1 1 128 ARG H    H   13.706   3.205 -13.583 1.00 . A A .  126 ARG H    1 1 
       10 25674 1 1 128 ARG HA   H   12.804   3.658 -16.333 1.00 . A A .  126 ARG HA   1 1 
       10 25675 1 1 128 ARG HB2  H   14.542   5.057 -14.326 1.00 . A A .  126 ARG HB2  1 1 
       10 25676 1 1 128 ARG HB3  H   14.638   5.561 -16.013 1.00 . A A .  126 ARG HB3  1 1 
       10 25677 1 1 128 ARG HD2  H   12.175   5.475 -17.158 1.00 . A A .  126 ARG HD2  1 1 
       10 25678 1 1 128 ARG HD3  H   11.250   6.788 -16.402 1.00 . A A .  126 ARG HD3  1 1 
       10 25679 1 1 128 ARG HE   H   13.861   7.055 -17.664 1.00 . A A .  126 ARG HE   1 1 
       10 25680 1 1 128 ARG HG2  H   11.972   5.256 -14.636 1.00 . A A .  126 ARG HG2  1 1 
       10 25681 1 1 128 ARG HG3  H   12.902   6.749 -14.498 1.00 . A A .  126 ARG HG3  1 1 
       10 25682 1 1 128 ARG HH11 H   11.759   8.297 -15.154 1.00 . A A .  126 ARG HH11 1 1 
       10 25683 1 1 128 ARG HH12 H   12.518   9.850 -15.139 1.00 . A A .  126 ARG HH12 1 1 
       10 25684 1 1 128 ARG HH21 H   14.818   9.104 -17.608 1.00 . A A .  126 ARG HH21 1 1 
       10 25685 1 1 128 ARG HH22 H   14.226  10.305 -16.509 1.00 . A A .  126 ARG HH22 1 1 
       10 25686 1 1 128 ARG N    N   13.434   2.851 -14.464 1.00 . A A .  126 ARG N    1 1 
       10 25687 1 1 128 ARG NE   N   13.227   7.317 -16.960 1.00 . A A .  126 ARG NE   1 1 
       10 25688 1 1 128 ARG NH1  N   12.453   8.924 -15.507 1.00 . A A .  126 ARG NH1  1 1 
       10 25689 1 1 128 ARG NH2  N   14.179   9.382 -16.890 1.00 . A A .  126 ARG NH2  1 1 
       10 25690 1 1 128 ARG O    O   14.863   3.069 -17.723 1.00 . A A .  126 ARG O    1 1 
       10 25691 1 1 129 ALA C    C   16.590   0.862 -17.532 1.00 . A A .  127 ALA C    1 1 
       10 25692 1 1 129 ALA CA   C   17.065   1.975 -16.587 1.00 . A A .  127 ALA CA   1 1 
       10 25693 1 1 129 ALA CB   C   18.028   1.401 -15.536 1.00 . A A .  127 ALA CB   1 1 
       10 25694 1 1 129 ALA H    H   15.883   2.560 -14.850 1.00 . A A .  127 ALA H    1 1 
       10 25695 1 1 129 ALA HA   H   17.559   2.750 -17.153 1.00 . A A .  127 ALA HA   1 1 
       10 25696 1 1 129 ALA HB1  H   18.099   2.084 -14.702 1.00 . A A .  127 ALA HB1  1 1 
       10 25697 1 1 129 ALA HB2  H   19.004   1.266 -15.977 1.00 . A A .  127 ALA HB2  1 1 
       10 25698 1 1 129 ALA HB3  H   17.656   0.448 -15.190 1.00 . A A .  127 ALA HB3  1 1 
       10 25699 1 1 129 ALA N    N   15.890   2.555 -15.835 1.00 . A A .  127 ALA N    1 1 
       10 25700 1 1 129 ALA O    O   17.043   0.769 -18.658 1.00 . A A .  127 ALA O    1 1 
       10 25701 1 1 130 GLN C    C   14.363  -0.444 -19.149 1.00 . A A .  128 GLN C    1 1 
       10 25702 1 1 130 GLN CA   C   15.173  -1.067 -18.003 1.00 . A A .  128 GLN CA   1 1 
       10 25703 1 1 130 GLN CB   C   14.280  -1.986 -17.153 1.00 . A A .  128 GLN CB   1 1 
       10 25704 1 1 130 GLN CD   C   13.642  -4.406 -17.097 1.00 . A A .  128 GLN CD   1 1 
       10 25705 1 1 130 GLN CG   C   13.822  -3.176 -17.998 1.00 . A A .  128 GLN CG   1 1 
       10 25706 1 1 130 GLN H    H   15.306   0.125 -16.181 1.00 . A A .  128 GLN H    1 1 
       10 25707 1 1 130 GLN HA   H   16.006  -1.626 -18.402 1.00 . A A .  128 GLN HA   1 1 
       10 25708 1 1 130 GLN HB2  H   14.840  -2.342 -16.299 1.00 . A A .  128 GLN HB2  1 1 
       10 25709 1 1 130 GLN HB3  H   13.417  -1.435 -16.812 1.00 . A A .  128 GLN HB3  1 1 
       10 25710 1 1 130 GLN HE21 H   15.575  -4.910 -17.112 1.00 . A A .  128 GLN HE21 1 1 
       10 25711 1 1 130 GLN HE22 H   14.563  -5.925 -16.203 1.00 . A A .  128 GLN HE22 1 1 
       10 25712 1 1 130 GLN HG2  H   12.882  -2.938 -18.474 1.00 . A A .  128 GLN HG2  1 1 
       10 25713 1 1 130 GLN HG3  H   14.565  -3.390 -18.751 1.00 . A A .  128 GLN HG3  1 1 
       10 25714 1 1 130 GLN N    N   15.670   0.026 -17.094 1.00 . A A .  128 GLN N    1 1 
       10 25715 1 1 130 GLN NE2  N   14.680  -5.140 -16.779 1.00 . A A .  128 GLN NE2  1 1 
       10 25716 1 1 130 GLN O    O   14.496  -0.841 -20.290 1.00 . A A .  128 GLN O    1 1 
       10 25717 1 1 130 GLN OE1  O   12.542  -4.703 -16.677 1.00 . A A .  128 GLN OE1  1 1 
       10 25718 1 1 131 LEU C    C   13.692   1.892 -20.939 1.00 . A A .  129 LEU C    1 1 
       10 25719 1 1 131 LEU CA   C   12.738   1.190 -19.960 1.00 . A A .  129 LEU CA   1 1 
       10 25720 1 1 131 LEU CB   C   11.809   2.219 -19.298 1.00 . A A .  129 LEU CB   1 1 
       10 25721 1 1 131 LEU CD1  C    9.940   2.161 -17.641 1.00 . A A .  129 LEU CD1  1 1 
       10 25722 1 1 131 LEU CD2  C    9.473   1.773 -20.064 1.00 . A A .  129 LEU CD2  1 1 
       10 25723 1 1 131 LEU CG   C   10.482   1.551 -18.934 1.00 . A A .  129 LEU CG   1 1 
       10 25724 1 1 131 LEU H    H   13.450   0.857 -17.927 1.00 . A A .  129 LEU H    1 1 
       10 25725 1 1 131 LEU HA   H   12.154   0.447 -20.481 1.00 . A A .  129 LEU HA   1 1 
       10 25726 1 1 131 LEU HB2  H   12.276   2.604 -18.403 1.00 . A A .  129 LEU HB2  1 1 
       10 25727 1 1 131 LEU HB3  H   11.624   3.032 -19.984 1.00 . A A .  129 LEU HB3  1 1 
       10 25728 1 1 131 LEU HD11 H   10.314   3.169 -17.533 1.00 . A A .  129 LEU HD11 1 1 
       10 25729 1 1 131 LEU HD12 H   10.262   1.567 -16.799 1.00 . A A .  129 LEU HD12 1 1 
       10 25730 1 1 131 LEU HD13 H    8.862   2.179 -17.676 1.00 . A A .  129 LEU HD13 1 1 
       10 25731 1 1 131 LEU HD21 H    9.196   2.817 -20.099 1.00 . A A .  129 LEU HD21 1 1 
       10 25732 1 1 131 LEU HD22 H    8.592   1.174 -19.883 1.00 . A A .  129 LEU HD22 1 1 
       10 25733 1 1 131 LEU HD23 H    9.917   1.486 -21.005 1.00 . A A .  129 LEU HD23 1 1 
       10 25734 1 1 131 LEU HG   H   10.640   0.491 -18.793 1.00 . A A .  129 LEU HG   1 1 
       10 25735 1 1 131 LEU N    N   13.535   0.542 -18.859 1.00 . A A .  129 LEU N    1 1 
       10 25736 1 1 131 LEU O    O   13.489   1.851 -22.138 1.00 . A A .  129 LEU O    1 1 
       10 25737 1 1 132 GLU C    C   16.296   2.214 -22.368 1.00 . A A .  130 GLU C    1 1 
       10 25738 1 1 132 GLU CA   C   15.695   3.227 -21.379 1.00 . A A .  130 GLU CA   1 1 
       10 25739 1 1 132 GLU CB   C   16.805   3.838 -20.507 1.00 . A A .  130 GLU CB   1 1 
       10 25740 1 1 132 GLU CD   C   17.495   6.025 -19.512 1.00 . A A .  130 GLU CD   1 1 
       10 25741 1 1 132 GLU CG   C   16.302   5.139 -19.878 1.00 . A A .  130 GLU CG   1 1 
       10 25742 1 1 132 GLU H    H   14.889   2.553 -19.467 1.00 . A A .  130 GLU H    1 1 
       10 25743 1 1 132 GLU HA   H   15.183   4.010 -21.918 1.00 . A A .  130 GLU HA   1 1 
       10 25744 1 1 132 GLU HB2  H   17.075   3.140 -19.728 1.00 . A A .  130 GLU HB2  1 1 
       10 25745 1 1 132 GLU HB3  H   17.670   4.047 -21.119 1.00 . A A .  130 GLU HB3  1 1 
       10 25746 1 1 132 GLU HG2  H   15.670   5.658 -20.584 1.00 . A A .  130 GLU HG2  1 1 
       10 25747 1 1 132 GLU HG3  H   15.738   4.912 -18.987 1.00 . A A .  130 GLU HG3  1 1 
       10 25748 1 1 132 GLU N    N   14.737   2.533 -20.443 1.00 . A A .  130 GLU N    1 1 
       10 25749 1 1 132 GLU O    O   16.497   2.526 -23.527 1.00 . A A .  130 GLU O    1 1 
       10 25750 1 1 132 GLU OE1  O   18.480   5.489 -19.031 1.00 . A A .  130 GLU OE1  1 1 
       10 25751 1 1 132 GLU OE2  O   17.402   7.223 -19.719 1.00 . A A .  130 GLU OE2  1 1 
       10 25752 1 1 133 GLU C    C   16.235  -0.240 -24.073 1.00 . A A .  131 GLU C    1 1 
       10 25753 1 1 133 GLU CA   C   17.176  -0.013 -22.878 1.00 . A A .  131 GLU CA   1 1 
       10 25754 1 1 133 GLU CB   C   17.346  -1.320 -22.085 1.00 . A A .  131 GLU CB   1 1 
       10 25755 1 1 133 GLU CD   C   18.033  -3.712 -22.304 1.00 . A A .  131 GLU CD   1 1 
       10 25756 1 1 133 GLU CG   C   18.168  -2.314 -22.908 1.00 . A A .  131 GLU CG   1 1 
       10 25757 1 1 133 GLU H    H   16.417   0.764 -20.984 1.00 . A A .  131 GLU H    1 1 
       10 25758 1 1 133 GLU HA   H   18.134   0.327 -23.228 1.00 . A A .  131 GLU HA   1 1 
       10 25759 1 1 133 GLU HB2  H   17.855  -1.113 -21.155 1.00 . A A .  131 GLU HB2  1 1 
       10 25760 1 1 133 GLU HB3  H   16.374  -1.743 -21.878 1.00 . A A .  131 GLU HB3  1 1 
       10 25761 1 1 133 GLU HG2  H   17.805  -2.323 -23.927 1.00 . A A .  131 GLU HG2  1 1 
       10 25762 1 1 133 GLU HG3  H   19.205  -2.018 -22.899 1.00 . A A .  131 GLU HG3  1 1 
       10 25763 1 1 133 GLU N    N   16.587   1.002 -21.928 1.00 . A A .  131 GLU N    1 1 
       10 25764 1 1 133 GLU O    O   16.686  -0.419 -25.189 1.00 . A A .  131 GLU O    1 1 
       10 25765 1 1 133 GLU OE1  O   16.917  -4.201 -22.233 1.00 . A A .  131 GLU OE1  1 1 
       10 25766 1 1 133 GLU OE2  O   19.048  -4.272 -21.923 1.00 . A A .  131 GLU OE2  1 1 
       10 25767 1 1 134 GLU C    C   14.136   0.682 -26.029 1.00 . A A .  132 GLU C    1 1 
       10 25768 1 1 134 GLU CA   C   13.988  -0.454 -25.007 1.00 . A A .  132 GLU CA   1 1 
       10 25769 1 1 134 GLU CB   C   12.567  -0.458 -24.422 1.00 . A A .  132 GLU CB   1 1 
       10 25770 1 1 134 GLU CD   C   12.797  -2.022 -22.487 1.00 . A A .  132 GLU CD   1 1 
       10 25771 1 1 134 GLU CG   C   12.233  -1.857 -23.899 1.00 . A A .  132 GLU CG   1 1 
       10 25772 1 1 134 GLU H    H   14.591  -0.087 -22.944 1.00 . A A .  132 GLU H    1 1 
       10 25773 1 1 134 GLU HA   H   14.195  -1.402 -25.479 1.00 . A A .  132 GLU HA   1 1 
       10 25774 1 1 134 GLU HB2  H   12.509   0.254 -23.611 1.00 . A A .  132 GLU HB2  1 1 
       10 25775 1 1 134 GLU HB3  H   11.860  -0.187 -25.191 1.00 . A A .  132 GLU HB3  1 1 
       10 25776 1 1 134 GLU HG2  H   11.161  -1.987 -23.878 1.00 . A A .  132 GLU HG2  1 1 
       10 25777 1 1 134 GLU HG3  H   12.673  -2.599 -24.549 1.00 . A A .  132 GLU HG3  1 1 
       10 25778 1 1 134 GLU N    N   14.936  -0.234 -23.854 1.00 . A A .  132 GLU N    1 1 
       10 25779 1 1 134 GLU O    O   14.247   0.436 -27.215 1.00 . A A .  132 GLU O    1 1 
       10 25780 1 1 134 GLU OE1  O   13.990  -2.249 -22.369 1.00 . A A .  132 GLU OE1  1 1 
       10 25781 1 1 134 GLU OE2  O   12.026  -1.916 -21.546 1.00 . A A .  132 GLU OE2  1 1 
       10 25782 1 1 135 ALA C    C   15.636   2.941 -27.300 1.00 . A A .  133 ALA C    1 1 
       10 25783 1 1 135 ALA CA   C   14.289   3.059 -26.567 1.00 . A A .  133 ALA CA   1 1 
       10 25784 1 1 135 ALA CB   C   14.236   4.366 -25.757 1.00 . A A .  133 ALA CB   1 1 
       10 25785 1 1 135 ALA H    H   14.053   2.104 -24.617 1.00 . A A .  133 ALA H    1 1 
       10 25786 1 1 135 ALA HA   H   13.478   3.038 -27.280 1.00 . A A .  133 ALA HA   1 1 
       10 25787 1 1 135 ALA HB1  H   15.239   4.669 -25.496 1.00 . A A .  133 ALA HB1  1 1 
       10 25788 1 1 135 ALA HB2  H   13.661   4.210 -24.857 1.00 . A A .  133 ALA HB2  1 1 
       10 25789 1 1 135 ALA HB3  H   13.769   5.137 -26.349 1.00 . A A .  133 ALA HB3  1 1 
       10 25790 1 1 135 ALA N    N   14.141   1.924 -25.585 1.00 . A A .  133 ALA N    1 1 
       10 25791 1 1 135 ALA O    O   15.716   3.180 -28.491 1.00 . A A .  133 ALA O    1 1 
       10 25792 1 1 136 ARG C    C   17.946   1.391 -28.422 1.00 . A A .  134 ARG C    1 1 
       10 25793 1 1 136 ARG CA   C   18.032   2.438 -27.298 1.00 . A A .  134 ARG CA   1 1 
       10 25794 1 1 136 ARG CB   C   19.056   1.988 -26.238 1.00 . A A .  134 ARG CB   1 1 
       10 25795 1 1 136 ARG CD   C   18.934   4.177 -25.032 1.00 . A A .  134 ARG CD   1 1 
       10 25796 1 1 136 ARG CG   C   19.862   3.197 -25.755 1.00 . A A .  134 ARG CG   1 1 
       10 25797 1 1 136 ARG CZ   C   19.418   6.077 -26.516 1.00 . A A .  134 ARG CZ   1 1 
       10 25798 1 1 136 ARG H    H   16.608   2.377 -25.641 1.00 . A A .  134 ARG H    1 1 
       10 25799 1 1 136 ARG HA   H   18.326   3.392 -27.707 1.00 . A A .  134 ARG HA   1 1 
       10 25800 1 1 136 ARG HB2  H   18.543   1.537 -25.402 1.00 . A A .  134 ARG HB2  1 1 
       10 25801 1 1 136 ARG HB3  H   19.728   1.266 -26.676 1.00 . A A .  134 ARG HB3  1 1 
       10 25802 1 1 136 ARG HD2  H   18.059   3.662 -24.661 1.00 . A A .  134 ARG HD2  1 1 
       10 25803 1 1 136 ARG HD3  H   19.457   4.665 -24.224 1.00 . A A .  134 ARG HD3  1 1 
       10 25804 1 1 136 ARG HE   H   17.636   5.174 -26.428 1.00 . A A .  134 ARG HE   1 1 
       10 25805 1 1 136 ARG HG2  H   20.634   2.866 -25.076 1.00 . A A .  134 ARG HG2  1 1 
       10 25806 1 1 136 ARG HG3  H   20.314   3.690 -26.602 1.00 . A A .  134 ARG HG3  1 1 
       10 25807 1 1 136 ARG HH11 H   20.959   5.473 -25.368 1.00 . A A .  134 ARG HH11 1 1 
       10 25808 1 1 136 ARG HH12 H   21.285   6.808 -26.416 1.00 . A A .  134 ARG HH12 1 1 
       10 25809 1 1 136 ARG HH21 H   18.113   6.922 -27.781 1.00 . A A .  134 ARG HH21 1 1 
       10 25810 1 1 136 ARG HH22 H   19.698   7.619 -27.765 1.00 . A A .  134 ARG HH22 1 1 
       10 25811 1 1 136 ARG N    N   16.695   2.569 -26.605 1.00 . A A .  134 ARG N    1 1 
       10 25812 1 1 136 ARG NE   N   18.550   5.181 -26.070 1.00 . A A .  134 ARG NE   1 1 
       10 25813 1 1 136 ARG NH1  N   20.651   6.121 -26.063 1.00 . A A .  134 ARG NH1  1 1 
       10 25814 1 1 136 ARG NH2  N   19.048   6.941 -27.425 1.00 . A A .  134 ARG NH2  1 1 
       10 25815 1 1 136 ARG O    O   18.544   1.561 -29.469 1.00 . A A .  134 ARG O    1 1 
       10 25816 1 1 137 LYS C    C   15.966  -0.366 -30.281 1.00 . A A .  135 LYS C    1 1 
       10 25817 1 1 137 LYS CA   C   17.104  -0.724 -29.312 1.00 . A A .  135 LYS CA   1 1 
       10 25818 1 1 137 LYS CB   C   16.809  -2.059 -28.610 1.00 . A A .  135 LYS CB   1 1 
       10 25819 1 1 137 LYS CD   C   18.913  -3.408 -28.555 1.00 . A A .  135 LYS CD   1 1 
       10 25820 1 1 137 LYS CE   C   20.235  -3.607 -27.811 1.00 . A A .  135 LYS CE   1 1 
       10 25821 1 1 137 LYS CG   C   18.013  -2.464 -27.756 1.00 . A A .  135 LYS CG   1 1 
       10 25822 1 1 137 LYS H    H   16.723   0.191 -27.375 1.00 . A A .  135 LYS H    1 1 
       10 25823 1 1 137 LYS HA   H   18.039  -0.794 -29.848 1.00 . A A .  135 LYS HA   1 1 
       10 25824 1 1 137 LYS HB2  H   15.940  -1.947 -27.978 1.00 . A A .  135 LYS HB2  1 1 
       10 25825 1 1 137 LYS HB3  H   16.621  -2.821 -29.350 1.00 . A A .  135 LYS HB3  1 1 
       10 25826 1 1 137 LYS HD2  H   18.419  -4.361 -28.674 1.00 . A A .  135 LYS HD2  1 1 
       10 25827 1 1 137 LYS HD3  H   19.110  -2.981 -29.527 1.00 . A A .  135 LYS HD3  1 1 
       10 25828 1 1 137 LYS HE2  H   20.103  -3.413 -26.755 1.00 . A A .  135 LYS HE2  1 1 
       10 25829 1 1 137 LYS HE3  H   20.609  -4.606 -27.968 1.00 . A A .  135 LYS HE3  1 1 
       10 25830 1 1 137 LYS HG2  H   18.571  -1.581 -27.479 1.00 . A A .  135 LYS HG2  1 1 
       10 25831 1 1 137 LYS HG3  H   17.669  -2.967 -26.865 1.00 . A A .  135 LYS HG3  1 1 
       10 25832 1 1 137 LYS HZ1  H   21.341  -2.857 -29.406 1.00 . A A .  135 LYS HZ1  1 1 
       10 25833 1 1 137 LYS HZ2  H   22.066  -2.621 -27.889 1.00 . A A .  135 LYS HZ2  1 1 
       10 25834 1 1 137 LYS HZ3  H   20.743  -1.664 -28.359 1.00 . A A .  135 LYS HZ3  1 1 
       10 25835 1 1 137 LYS N    N   17.209   0.313 -28.225 1.00 . A A .  135 LYS N    1 1 
       10 25836 1 1 137 LYS NZ   N   21.166  -2.612 -28.411 1.00 . A A .  135 LYS NZ   1 1 
       10 25837 1 1 137 LYS O    O   16.094  -0.542 -31.479 1.00 . A A .  135 LYS O    1 1 
       10 25838 1 1 138 LYS C    C   14.075   1.746 -31.553 1.00 . A A .  136 LYS C    1 1 
       10 25839 1 1 138 LYS CA   C   13.721   0.510 -30.704 1.00 . A A .  136 LYS CA   1 1 
       10 25840 1 1 138 LYS CB   C   12.509   0.812 -29.809 1.00 . A A .  136 LYS CB   1 1 
       10 25841 1 1 138 LYS CD   C   10.859  -0.831 -30.719 1.00 . A A .  136 LYS CD   1 1 
       10 25842 1 1 138 LYS CE   C   10.380  -1.334 -29.355 1.00 . A A .  136 LYS CE   1 1 
       10 25843 1 1 138 LYS CG   C   11.221   0.652 -30.621 1.00 . A A .  136 LYS CG   1 1 
       10 25844 1 1 138 LYS H    H   14.774   0.281 -28.808 1.00 . A A .  136 LYS H    1 1 
       10 25845 1 1 138 LYS HA   H   13.494  -0.317 -31.349 1.00 . A A .  136 LYS HA   1 1 
       10 25846 1 1 138 LYS HB2  H   12.497   0.125 -28.976 1.00 . A A .  136 LYS HB2  1 1 
       10 25847 1 1 138 LYS HB3  H   12.576   1.824 -29.440 1.00 . A A .  136 LYS HB3  1 1 
       10 25848 1 1 138 LYS HD2  H   10.072  -0.961 -31.447 1.00 . A A .  136 LYS HD2  1 1 
       10 25849 1 1 138 LYS HD3  H   11.728  -1.395 -31.024 1.00 . A A .  136 LYS HD3  1 1 
       10 25850 1 1 138 LYS HE2  H   10.736  -2.341 -29.181 1.00 . A A .  136 LYS HE2  1 1 
       10 25851 1 1 138 LYS HE3  H   10.716  -0.674 -28.569 1.00 . A A .  136 LYS HE3  1 1 
       10 25852 1 1 138 LYS HG2  H   10.420   1.188 -30.134 1.00 . A A .  136 LYS HG2  1 1 
       10 25853 1 1 138 LYS HG3  H   11.369   1.051 -31.614 1.00 . A A .  136 LYS HG3  1 1 
       10 25854 1 1 138 LYS HZ1  H    8.582  -1.909 -30.229 1.00 . A A .  136 LYS HZ1  1 1 
       10 25855 1 1 138 LYS HZ2  H    8.570  -0.336 -29.589 1.00 . A A .  136 LYS HZ2  1 1 
       10 25856 1 1 138 LYS HZ3  H    8.491  -1.678 -28.551 1.00 . A A .  136 LYS HZ3  1 1 
       10 25857 1 1 138 LYS N    N   14.856   0.140 -29.781 1.00 . A A .  136 LYS N    1 1 
       10 25858 1 1 138 LYS NZ   N    8.894  -1.313 -29.437 1.00 . A A .  136 LYS NZ   1 1 
       10 25859 1 1 138 LYS O    O   13.551   1.914 -32.640 1.00 . A A .  136 LYS O    1 1 
       10 25860 1 1 139 GLY C    C   14.387   4.999 -31.491 1.00 . A A .  137 GLY C    1 1 
       10 25861 1 1 139 GLY CA   C   15.307   3.825 -31.874 1.00 . A A .  137 GLY CA   1 1 
       10 25862 1 1 139 GLY H    H   15.361   2.476 -30.202 1.00 . A A .  137 GLY H    1 1 
       10 25863 1 1 139 GLY HA2  H   16.334   4.092 -31.674 1.00 . A A .  137 GLY HA2  1 1 
       10 25864 1 1 139 GLY HA3  H   15.190   3.611 -32.926 1.00 . A A .  137 GLY HA3  1 1 
       10 25865 1 1 139 GLY N    N   14.946   2.613 -31.080 1.00 . A A .  137 GLY N    1 1 
       10 25866 1 1 139 GLY O    O   14.082   5.838 -32.318 1.00 . A A .  137 GLY O    1 1 
       10 25867 1 1 140 THR C    C   13.448   6.687 -28.428 1.00 . A A .  138 THR C    1 1 
       10 25868 1 1 140 THR CA   C   13.055   6.203 -29.837 1.00 . A A .  138 THR CA   1 1 
       10 25869 1 1 140 THR CB   C   11.637   5.613 -29.851 1.00 . A A .  138 THR CB   1 1 
       10 25870 1 1 140 THR CG2  C   11.545   4.432 -28.879 1.00 . A A .  138 THR CG2  1 1 
       10 25871 1 1 140 THR H    H   14.197   4.397 -29.586 1.00 . A A .  138 THR H    1 1 
       10 25872 1 1 140 THR HA   H   13.125   7.014 -30.546 1.00 . A A .  138 THR HA   1 1 
       10 25873 1 1 140 THR HB   H   11.402   5.272 -30.848 1.00 . A A .  138 THR HB   1 1 
       10 25874 1 1 140 THR HG1  H    9.840   6.350 -29.772 1.00 . A A .  138 THR HG1  1 1 
       10 25875 1 1 140 THR HG21 H   10.647   4.523 -28.286 1.00 . A A .  138 THR HG21 1 1 
       10 25876 1 1 140 THR HG22 H   12.406   4.427 -28.228 1.00 . A A .  138 THR HG22 1 1 
       10 25877 1 1 140 THR HG23 H   11.512   3.508 -29.439 1.00 . A A .  138 THR HG23 1 1 
       10 25878 1 1 140 THR N    N   13.944   5.076 -30.249 1.00 . A A .  138 THR N    1 1 
       10 25879 1 1 140 THR O    O   14.552   6.440 -27.980 1.00 . A A .  138 THR O    1 1 
       10 25880 1 1 140 THR OG1  O   10.709   6.616 -29.464 1.00 . A A .  138 THR OG1  1 1 
       10 25881 1 1 141 GLN C    C   11.764   7.563 -25.379 1.00 . A A .  139 GLN C    1 1 
       10 25882 1 1 141 GLN CA   C   12.916   7.853 -26.355 1.00 . A A .  139 GLN CA   1 1 
       10 25883 1 1 141 GLN CB   C   13.125   9.361 -26.504 1.00 . A A .  139 GLN CB   1 1 
       10 25884 1 1 141 GLN CD   C   14.763   9.767 -28.352 1.00 . A A .  139 GLN CD   1 1 
       10 25885 1 1 141 GLN CG   C   14.593   9.644 -26.834 1.00 . A A .  139 GLN CG   1 1 
       10 25886 1 1 141 GLN H    H   11.679   7.571 -28.093 1.00 . A A .  139 GLN H    1 1 
       10 25887 1 1 141 GLN HA   H   13.827   7.387 -26.012 1.00 . A A .  139 GLN HA   1 1 
       10 25888 1 1 141 GLN HB2  H   12.497   9.733 -27.302 1.00 . A A .  139 GLN HB2  1 1 
       10 25889 1 1 141 GLN HB3  H   12.864   9.854 -25.580 1.00 . A A .  139 GLN HB3  1 1 
       10 25890 1 1 141 GLN HE21 H   16.649   9.112 -28.363 1.00 . A A .  139 GLN HE21 1 1 
       10 25891 1 1 141 GLN HE22 H   16.009   9.516 -29.883 1.00 . A A .  139 GLN HE22 1 1 
       10 25892 1 1 141 GLN HG2  H   14.894  10.568 -26.361 1.00 . A A .  139 GLN HG2  1 1 
       10 25893 1 1 141 GLN HG3  H   15.207   8.836 -26.468 1.00 . A A .  139 GLN HG3  1 1 
       10 25894 1 1 141 GLN N    N   12.566   7.371 -27.725 1.00 . A A .  139 GLN N    1 1 
       10 25895 1 1 141 GLN NE2  N   15.902   9.437 -28.912 1.00 . A A .  139 GLN NE2  1 1 
       10 25896 1 1 141 GLN O    O   10.613   7.810 -25.688 1.00 . A A .  139 GLN O    1 1 
       10 25897 1 1 141 GLN OE1  O   13.847  10.168 -29.043 1.00 . A A .  139 GLN OE1  1 1 
       10 25898 1 1 142 VAL C    C   11.206   7.551 -21.923 1.00 . A A .  140 VAL C    1 1 
       10 25899 1 1 142 VAL CA   C   10.974   6.756 -23.217 1.00 . A A .  140 VAL CA   1 1 
       10 25900 1 1 142 VAL CB   C   11.049   5.245 -22.950 1.00 . A A .  140 VAL CB   1 1 
       10 25901 1 1 142 VAL CG1  C   12.400   4.875 -22.312 1.00 . A A .  140 VAL CG1  1 1 
       10 25902 1 1 142 VAL CG2  C    9.909   4.853 -22.005 1.00 . A A .  140 VAL CG2  1 1 
       10 25903 1 1 142 VAL H    H   12.997   6.860 -23.964 1.00 . A A .  140 VAL H    1 1 
       10 25904 1 1 142 VAL HA   H   10.013   7.006 -23.640 1.00 . A A .  140 VAL HA   1 1 
       10 25905 1 1 142 VAL HB   H   10.939   4.712 -23.884 1.00 . A A .  140 VAL HB   1 1 
       10 25906 1 1 142 VAL HG11 H   12.969   4.269 -23.002 1.00 . A A .  140 VAL HG11 1 1 
       10 25907 1 1 142 VAL HG12 H   12.233   4.318 -21.400 1.00 . A A .  140 VAL HG12 1 1 
       10 25908 1 1 142 VAL HG13 H   12.952   5.776 -22.085 1.00 . A A .  140 VAL HG13 1 1 
       10 25909 1 1 142 VAL HG21 H   10.043   5.352 -21.055 1.00 . A A .  140 VAL HG21 1 1 
       10 25910 1 1 142 VAL HG22 H    9.915   3.784 -21.855 1.00 . A A .  140 VAL HG22 1 1 
       10 25911 1 1 142 VAL HG23 H    8.964   5.152 -22.437 1.00 . A A .  140 VAL HG23 1 1 
       10 25912 1 1 142 VAL N    N   12.061   7.048 -24.202 1.00 . A A .  140 VAL N    1 1 
       10 25913 1 1 142 VAL O    O   12.308   7.998 -21.662 1.00 . A A .  140 VAL O    1 1 
       10 25914 1 1 143 SER C    C    9.158   8.371 -18.909 1.00 . A A .  141 SER C    1 1 
       10 25915 1 1 143 SER CA   C   10.379   8.505 -19.838 1.00 . A A .  141 SER CA   1 1 
       10 25916 1 1 143 SER CB   C   10.552   9.952 -20.289 1.00 . A A .  141 SER CB   1 1 
       10 25917 1 1 143 SER H    H    9.299   7.368 -21.332 1.00 . A A .  141 SER H    1 1 
       10 25918 1 1 143 SER HA   H   11.271   8.172 -19.332 1.00 . A A .  141 SER HA   1 1 
       10 25919 1 1 143 SER HB2  H   11.453  10.039 -20.872 1.00 . A A .  141 SER HB2  1 1 
       10 25920 1 1 143 SER HB3  H    9.705  10.240 -20.896 1.00 . A A .  141 SER HB3  1 1 
       10 25921 1 1 143 SER HG   H    9.754  11.005 -18.861 1.00 . A A .  141 SER HG   1 1 
       10 25922 1 1 143 SER N    N   10.185   7.733 -21.108 1.00 . A A .  141 SER N    1 1 
       10 25923 1 1 143 SER O    O    8.323   9.255 -18.849 1.00 . A A .  141 SER O    1 1 
       10 25924 1 1 143 SER OG   O   10.646  10.794 -19.147 1.00 . A A .  141 SER OG   1 1 
       10 25925 1 1 144 PHE C    C    8.216   7.754 -15.877 1.00 . A A .  142 PHE C    1 1 
       10 25926 1 1 144 PHE CA   C    7.885   7.117 -17.244 1.00 . A A .  142 PHE CA   1 1 
       10 25927 1 1 144 PHE CB   C    7.660   5.592 -17.114 1.00 . A A .  142 PHE CB   1 1 
       10 25928 1 1 144 PHE CD1  C    5.381   5.439 -16.001 1.00 . A A .  142 PHE CD1  1 1 
       10 25929 1 1 144 PHE CD2  C    7.353   4.841 -14.731 1.00 . A A .  142 PHE CD2  1 1 
       10 25930 1 1 144 PHE CE1  C    4.580   5.155 -14.882 1.00 . A A .  142 PHE CE1  1 1 
       10 25931 1 1 144 PHE CE2  C    6.559   4.563 -13.626 1.00 . A A .  142 PHE CE2  1 1 
       10 25932 1 1 144 PHE CG   C    6.771   5.278 -15.923 1.00 . A A .  142 PHE CG   1 1 
       10 25933 1 1 144 PHE CZ   C    5.175   4.715 -13.692 1.00 . A A .  142 PHE CZ   1 1 
       10 25934 1 1 144 PHE H    H    9.743   6.580 -18.227 1.00 . A A .  142 PHE H    1 1 
       10 25935 1 1 144 PHE HA   H    7.006   7.579 -17.665 1.00 . A A .  142 PHE HA   1 1 
       10 25936 1 1 144 PHE HB2  H    7.198   5.225 -18.016 1.00 . A A .  142 PHE HB2  1 1 
       10 25937 1 1 144 PHE HB3  H    8.615   5.104 -16.983 1.00 . A A .  142 PHE HB3  1 1 
       10 25938 1 1 144 PHE HD1  H    4.926   5.777 -16.921 1.00 . A A .  142 PHE HD1  1 1 
       10 25939 1 1 144 PHE HD2  H    8.420   4.708 -14.665 1.00 . A A .  142 PHE HD2  1 1 
       10 25940 1 1 144 PHE HE1  H    3.509   5.272 -14.938 1.00 . A A .  142 PHE HE1  1 1 
       10 25941 1 1 144 PHE HE2  H    7.018   4.227 -12.716 1.00 . A A .  142 PHE HE2  1 1 
       10 25942 1 1 144 PHE HZ   H    4.567   4.492 -12.823 1.00 . A A .  142 PHE HZ   1 1 
       10 25943 1 1 144 PHE N    N    9.052   7.281 -18.174 1.00 . A A .  142 PHE N    1 1 
       10 25944 1 1 144 PHE O    O    9.366   7.952 -15.538 1.00 . A A .  142 PHE O    1 1 
       10 25945 1 1 145 HIS C    C    6.522   7.982 -12.722 1.00 . A A .  143 HIS C    1 1 
       10 25946 1 1 145 HIS CA   C    7.445   8.658 -13.746 1.00 . A A .  143 HIS CA   1 1 
       10 25947 1 1 145 HIS CB   C    7.092  10.137 -13.901 1.00 . A A .  143 HIS CB   1 1 
       10 25948 1 1 145 HIS CD2  C    9.641  10.686 -14.221 1.00 . A A .  143 HIS CD2  1 1 
       10 25949 1 1 145 HIS CE1  C    9.431  12.447 -15.466 1.00 . A A .  143 HIS CE1  1 1 
       10 25950 1 1 145 HIS CG   C    8.295  10.889 -14.398 1.00 . A A .  143 HIS CG   1 1 
       10 25951 1 1 145 HIS H    H    6.284   7.876 -15.379 1.00 . A A .  143 HIS H    1 1 
       10 25952 1 1 145 HIS HA   H    8.474   8.547 -13.459 1.00 . A A .  143 HIS HA   1 1 
       10 25953 1 1 145 HIS HB2  H    6.283  10.241 -14.610 1.00 . A A .  143 HIS HB2  1 1 
       10 25954 1 1 145 HIS HB3  H    6.787  10.537 -12.945 1.00 . A A .  143 HIS HB3  1 1 
       10 25955 1 1 145 HIS HD1  H    7.350  12.429 -15.504 1.00 . A A .  143 HIS HD1  1 1 
       10 25956 1 1 145 HIS HD2  H   10.079   9.884 -13.645 1.00 . A A .  143 HIS HD2  1 1 
       10 25957 1 1 145 HIS HE1  H    9.655  13.313 -16.071 1.00 . A A .  143 HIS HE1  1 1 
       10 25958 1 1 145 HIS N    N    7.206   8.056 -15.091 1.00 . A A .  143 HIS N    1 1 
       10 25959 1 1 145 HIS ND1  N    8.184  12.018 -15.195 1.00 . A A .  143 HIS ND1  1 1 
       10 25960 1 1 145 HIS NE2  N   10.356  11.671 -14.896 1.00 . A A .  143 HIS NE2  1 1 
       10 25961 1 1 145 HIS O    O    6.980   7.356 -11.784 1.00 . A A .  143 HIS O    1 1 
       10 25962 1 1 146 GLN C    C    3.157   6.744 -12.758 1.00 . A A .  144 GLN C    1 1 
       10 25963 1 1 146 GLN CA   C    4.269   7.444 -11.962 1.00 . A A .  144 GLN CA   1 1 
       10 25964 1 1 146 GLN CB   C    3.694   8.590 -11.117 1.00 . A A .  144 GLN CB   1 1 
       10 25965 1 1 146 GLN CD   C    4.045  10.751 -12.333 1.00 . A A .  144 GLN CD   1 1 
       10 25966 1 1 146 GLN CG   C    3.036   9.640 -12.020 1.00 . A A .  144 GLN CG   1 1 
       10 25967 1 1 146 GLN H    H    4.878   8.592 -13.675 1.00 . A A .  144 GLN H    1 1 
       10 25968 1 1 146 GLN HA   H    4.783   6.732 -11.328 1.00 . A A .  144 GLN HA   1 1 
       10 25969 1 1 146 GLN HB2  H    2.959   8.195 -10.432 1.00 . A A .  144 GLN HB2  1 1 
       10 25970 1 1 146 GLN HB3  H    4.493   9.054 -10.555 1.00 . A A .  144 GLN HB3  1 1 
       10 25971 1 1 146 GLN HE21 H    4.380  11.221 -10.422 1.00 . A A .  144 GLN HE21 1 1 
       10 25972 1 1 146 GLN HE22 H    5.250  12.132 -11.559 1.00 . A A .  144 GLN HE22 1 1 
       10 25973 1 1 146 GLN HG2  H    2.713   9.177 -12.940 1.00 . A A .  144 GLN HG2  1 1 
       10 25974 1 1 146 GLN HG3  H    2.182  10.067 -11.514 1.00 . A A .  144 GLN HG3  1 1 
       10 25975 1 1 146 GLN N    N    5.226   8.090 -12.906 1.00 . A A .  144 GLN N    1 1 
       10 25976 1 1 146 GLN NE2  N    4.604  11.423 -11.356 1.00 . A A .  144 GLN NE2  1 1 
       10 25977 1 1 146 GLN O    O    2.852   7.136 -13.869 1.00 . A A .  144 GLN O    1 1 
       10 25978 1 1 146 GLN OE1  O    4.332  11.013 -13.485 1.00 . A A .  144 GLN OE1  1 1 
       10 25979 1 1 147 CYS C    C    0.073   5.546 -12.568 1.00 . A A .  145 CYS C    1 1 
       10 25980 1 1 147 CYS CA   C    1.458   5.008 -12.969 1.00 . A A .  145 CYS CA   1 1 
       10 25981 1 1 147 CYS CB   C    1.595   3.502 -12.662 1.00 . A A .  145 CYS CB   1 1 
       10 25982 1 1 147 CYS H    H    2.808   5.410 -11.310 1.00 . A A .  145 CYS H    1 1 
       10 25983 1 1 147 CYS HA   H    1.606   5.166 -14.026 1.00 . A A .  145 CYS HA   1 1 
       10 25984 1 1 147 CYS HB2  H    0.909   2.952 -13.289 1.00 . A A .  145 CYS HB2  1 1 
       10 25985 1 1 147 CYS HB3  H    2.601   3.189 -12.892 1.00 . A A .  145 CYS HB3  1 1 
       10 25986 1 1 147 CYS N    N    2.549   5.713 -12.209 1.00 . A A .  145 CYS N    1 1 
       10 25987 1 1 147 CYS O    O   -0.101   6.085 -11.491 1.00 . A A .  145 CYS O    1 1 
       10 25988 1 1 147 CYS SG   S    1.231   3.133 -10.916 1.00 . A A .  145 CYS SG   1 1 
       10 25989 1 1 148 VAL C    C   -3.002   5.048 -12.062 1.00 . A A .  146 VAL C    1 1 
       10 25990 1 1 148 VAL CA   C   -2.287   5.940 -13.097 1.00 . A A .  146 VAL CA   1 1 
       10 25991 1 1 148 VAL CB   C   -3.091   5.990 -14.414 1.00 . A A .  146 VAL CB   1 1 
       10 25992 1 1 148 VAL CG1  C   -2.349   6.865 -15.426 1.00 . A A .  146 VAL CG1  1 1 
       10 25993 1 1 148 VAL CG2  C   -3.262   4.579 -14.997 1.00 . A A .  146 VAL CG2  1 1 
       10 25994 1 1 148 VAL H    H   -0.744   4.981 -14.305 1.00 . A A .  146 VAL H    1 1 
       10 25995 1 1 148 VAL HA   H   -2.198   6.939 -12.700 1.00 . A A .  146 VAL HA   1 1 
       10 25996 1 1 148 VAL HB   H   -4.064   6.420 -14.220 1.00 . A A .  146 VAL HB   1 1 
       10 25997 1 1 148 VAL HG11 H   -3.039   7.198 -16.187 1.00 . A A .  146 VAL HG11 1 1 
       10 25998 1 1 148 VAL HG12 H   -1.557   6.292 -15.884 1.00 . A A .  146 VAL HG12 1 1 
       10 25999 1 1 148 VAL HG13 H   -1.929   7.721 -14.921 1.00 . A A .  146 VAL HG13 1 1 
       10 26000 1 1 148 VAL HG21 H   -3.414   3.870 -14.197 1.00 . A A .  146 VAL HG21 1 1 
       10 26001 1 1 148 VAL HG22 H   -2.376   4.309 -15.553 1.00 . A A .  146 VAL HG22 1 1 
       10 26002 1 1 148 VAL HG23 H   -4.117   4.566 -15.656 1.00 . A A .  146 VAL HG23 1 1 
       10 26003 1 1 148 VAL N    N   -0.913   5.415 -13.436 1.00 . A A .  146 VAL N    1 1 
       10 26004 1 1 148 VAL O    O   -3.861   5.523 -11.344 1.00 . A A .  146 VAL O    1 1 
       10 26005 1 1 149 HIS C    C   -3.316   3.536  -9.562 1.00 . A A .  147 HIS C    1 1 
       10 26006 1 1 149 HIS CA   C   -3.373   2.884 -10.958 1.00 . A A .  147 HIS CA   1 1 
       10 26007 1 1 149 HIS CB   C   -2.628   1.532 -10.949 1.00 . A A .  147 HIS CB   1 1 
       10 26008 1 1 149 HIS CD2  C   -1.995  -0.186 -12.849 1.00 . A A .  147 HIS CD2  1 1 
       10 26009 1 1 149 HIS CE1  C   -3.428   0.432 -14.351 1.00 . A A .  147 HIS CE1  1 1 
       10 26010 1 1 149 HIS CG   C   -2.713   0.856 -12.303 1.00 . A A .  147 HIS CG   1 1 
       10 26011 1 1 149 HIS H    H   -1.982   3.392 -12.563 1.00 . A A .  147 HIS H    1 1 
       10 26012 1 1 149 HIS HA   H   -4.401   2.733 -11.247 1.00 . A A .  147 HIS HA   1 1 
       10 26013 1 1 149 HIS HB2  H   -1.591   1.700 -10.701 1.00 . A A .  147 HIS HB2  1 1 
       10 26014 1 1 149 HIS HB3  H   -3.071   0.889 -10.201 1.00 . A A .  147 HIS HB3  1 1 
       10 26015 1 1 149 HIS HD1  H   -4.294   1.944 -13.224 1.00 . A A .  147 HIS HD1  1 1 
       10 26016 1 1 149 HIS HD2  H   -1.199  -0.724 -12.353 1.00 . A A .  147 HIS HD2  1 1 
       10 26017 1 1 149 HIS HE1  H   -3.996   0.495 -15.269 1.00 . A A .  147 HIS HE1  1 1 
       10 26018 1 1 149 HIS N    N   -2.673   3.766 -11.972 1.00 . A A .  147 HIS N    1 1 
       10 26019 1 1 149 HIS ND1  N   -3.627   1.232 -13.288 1.00 . A A .  147 HIS ND1  1 1 
       10 26020 1 1 149 HIS NE2  N   -2.449  -0.447 -14.138 1.00 . A A .  147 HIS NE2  1 1 
       10 26021 1 1 149 HIS O    O   -4.318   3.627  -8.877 1.00 . A A .  147 HIS O    1 1 
       10 26022 1 1 150 CYS C    C   -1.155   5.894  -7.864 1.00 . A A .  148 CYS C    1 1 
       10 26023 1 1 150 CYS CA   C   -2.046   4.638  -7.800 1.00 . A A .  148 CYS CA   1 1 
       10 26024 1 1 150 CYS CB   C   -1.411   3.560  -6.924 1.00 . A A .  148 CYS CB   1 1 
       10 26025 1 1 150 CYS H    H   -1.359   3.911  -9.693 1.00 . A A .  148 CYS H    1 1 
       10 26026 1 1 150 CYS HA   H   -3.023   4.885  -7.420 1.00 . A A .  148 CYS HA   1 1 
       10 26027 1 1 150 CYS HB2  H   -1.362   3.909  -5.907 1.00 . A A .  148 CYS HB2  1 1 
       10 26028 1 1 150 CYS HB3  H   -2.028   2.683  -6.974 1.00 . A A .  148 CYS HB3  1 1 
       10 26029 1 1 150 CYS N    N   -2.156   3.993  -9.137 1.00 . A A .  148 CYS N    1 1 
       10 26030 1 1 150 CYS O    O   -0.788   6.345  -8.933 1.00 . A A .  148 CYS O    1 1 
       10 26031 1 1 150 CYS SG   S    0.265   3.152  -7.502 1.00 . A A .  148 CYS SG   1 1 
       10 26032 1 1 151 GLY C    C    1.539   7.153  -6.457 1.00 . A A .  149 GLY C    1 1 
       10 26033 1 1 151 GLY CA   C    0.107   7.639  -6.719 1.00 . A A .  149 GLY CA   1 1 
       10 26034 1 1 151 GLY H    H   -1.069   6.052  -5.869 1.00 . A A .  149 GLY H    1 1 
       10 26035 1 1 151 GLY HA2  H    0.054   8.138  -7.679 1.00 . A A .  149 GLY HA2  1 1 
       10 26036 1 1 151 GLY HA3  H   -0.193   8.316  -5.937 1.00 . A A .  149 GLY HA3  1 1 
       10 26037 1 1 151 GLY N    N   -0.783   6.441  -6.725 1.00 . A A .  149 GLY N    1 1 
       10 26038 1 1 151 GLY O    O    2.175   7.563  -5.504 1.00 . A A .  149 GLY O    1 1 
       10 26039 1 1 152 CYS C    C    4.421   6.502  -7.967 1.00 . A A .  150 CYS C    1 1 
       10 26040 1 1 152 CYS CA   C    3.431   5.735  -7.078 1.00 . A A .  150 CYS CA   1 1 
       10 26041 1 1 152 CYS CB   C    3.340   4.246  -7.477 1.00 . A A .  150 CYS CB   1 1 
       10 26042 1 1 152 CYS H    H    1.508   5.942  -8.053 1.00 . A A .  150 CYS H    1 1 
       10 26043 1 1 152 CYS HA   H    3.711   5.822  -6.041 1.00 . A A .  150 CYS HA   1 1 
       10 26044 1 1 152 CYS HB2  H    2.736   3.729  -6.751 1.00 . A A .  150 CYS HB2  1 1 
       10 26045 1 1 152 CYS HB3  H    2.870   4.168  -8.448 1.00 . A A .  150 CYS HB3  1 1 
       10 26046 1 1 152 CYS N    N    2.044   6.266  -7.289 1.00 . A A .  150 CYS N    1 1 
       10 26047 1 1 152 CYS O    O    4.120   6.814  -9.101 1.00 . A A .  150 CYS O    1 1 
       10 26048 1 1 152 CYS SG   S    4.975   3.463  -7.537 1.00 . A A .  150 CYS SG   1 1 
       10 26049 1 1 153 ARG C    C    7.579   6.523  -8.945 1.00 . A A .  151 ARG C    1 1 
       10 26050 1 1 153 ARG CA   C    6.606   7.528  -8.309 1.00 . A A .  151 ARG CA   1 1 
       10 26051 1 1 153 ARG CB   C    7.351   8.472  -7.355 1.00 . A A .  151 ARG CB   1 1 
       10 26052 1 1 153 ARG CD   C    8.717   9.674  -9.069 1.00 . A A .  151 ARG CD   1 1 
       10 26053 1 1 153 ARG CG   C    7.588   9.817  -8.045 1.00 . A A .  151 ARG CG   1 1 
       10 26054 1 1 153 ARG CZ   C    8.967  12.064  -9.589 1.00 . A A .  151 ARG CZ   1 1 
       10 26055 1 1 153 ARG H    H    5.838   6.518  -6.551 1.00 . A A .  151 ARG H    1 1 
       10 26056 1 1 153 ARG HA   H    6.104   8.098  -9.076 1.00 . A A .  151 ARG HA   1 1 
       10 26057 1 1 153 ARG HB2  H    6.758   8.624  -6.464 1.00 . A A .  151 ARG HB2  1 1 
       10 26058 1 1 153 ARG HB3  H    8.301   8.036  -7.086 1.00 . A A .  151 ARG HB3  1 1 
       10 26059 1 1 153 ARG HD2  H    9.677   9.689  -8.572 1.00 . A A .  151 ARG HD2  1 1 
       10 26060 1 1 153 ARG HD3  H    8.599   8.763  -9.635 1.00 . A A .  151 ARG HD3  1 1 
       10 26061 1 1 153 ARG HE   H    8.177  10.736 -10.860 1.00 . A A .  151 ARG HE   1 1 
       10 26062 1 1 153 ARG HG2  H    6.683  10.128  -8.547 1.00 . A A .  151 ARG HG2  1 1 
       10 26063 1 1 153 ARG HG3  H    7.864  10.557  -7.309 1.00 . A A .  151 ARG HG3  1 1 
       10 26064 1 1 153 ARG HH11 H    9.618  11.514  -7.764 1.00 . A A .  151 ARG HH11 1 1 
       10 26065 1 1 153 ARG HH12 H    9.789  13.191  -8.146 1.00 . A A .  151 ARG HH12 1 1 
       10 26066 1 1 153 ARG HH21 H    8.420  12.939 -11.309 1.00 . A A .  151 ARG HH21 1 1 
       10 26067 1 1 153 ARG HH22 H    9.121  13.990 -10.123 1.00 . A A .  151 ARG HH22 1 1 
       10 26068 1 1 153 ARG N    N    5.606   6.793  -7.468 1.00 . A A .  151 ARG N    1 1 
       10 26069 1 1 153 ARG NE   N    8.573  10.859  -9.970 1.00 . A A .  151 ARG NE   1 1 
       10 26070 1 1 153 ARG NH1  N    9.500  12.271  -8.406 1.00 . A A .  151 ARG NH1  1 1 
       10 26071 1 1 153 ARG NH2  N    8.824  13.078 -10.404 1.00 . A A .  151 ARG NH2  1 1 
       10 26072 1 1 153 ARG O    O    8.783   6.669  -8.844 1.00 . A A .  151 ARG O    1 1 
       10 26073 1 1 154 GLY C    C    8.677   3.678  -9.153 1.00 . A A .  152 GLY C    1 1 
       10 26074 1 1 154 GLY CA   C    7.955   4.493 -10.237 1.00 . A A .  152 GLY CA   1 1 
       10 26075 1 1 154 GLY H    H    6.094   5.394  -9.676 1.00 . A A .  152 GLY H    1 1 
       10 26076 1 1 154 GLY HA2  H    7.358   3.833 -10.846 1.00 . A A .  152 GLY HA2  1 1 
       10 26077 1 1 154 GLY HA3  H    8.684   4.996 -10.854 1.00 . A A .  152 GLY HA3  1 1 
       10 26078 1 1 154 GLY N    N    7.065   5.501  -9.601 1.00 . A A .  152 GLY N    1 1 
       10 26079 1 1 154 GLY O    O    9.679   4.110  -8.614 1.00 . A A .  152 GLY O    1 1 
       10 26080 1 1 155 CYS C    C    9.527   0.436  -8.432 1.00 . A A .  153 CYS C    1 1 
       10 26081 1 1 155 CYS CA   C    8.855   1.663  -7.786 1.00 . A A .  153 CYS CA   1 1 
       10 26082 1 1 155 CYS CB   C    7.746   1.258  -6.790 1.00 . A A .  153 CYS CB   1 1 
       10 26083 1 1 155 CYS H    H    7.377   2.161  -9.280 1.00 . A A .  153 CYS H    1 1 
       10 26084 1 1 155 CYS HA   H    9.600   2.254  -7.272 1.00 . A A .  153 CYS HA   1 1 
       10 26085 1 1 155 CYS HB2  H    8.197   0.778  -5.936 1.00 . A A .  153 CYS HB2  1 1 
       10 26086 1 1 155 CYS HB3  H    7.231   2.149  -6.461 1.00 . A A .  153 CYS HB3  1 1 
       10 26087 1 1 155 CYS N    N    8.182   2.498  -8.831 1.00 . A A .  153 CYS N    1 1 
       10 26088 1 1 155 CYS O    O    8.911  -0.280  -9.198 1.00 . A A .  153 CYS O    1 1 
       10 26089 1 1 155 CYS SG   S    6.546   0.117  -7.543 1.00 . A A .  153 CYS SG   1 1 
       10 26090 1 1 156 ALA C    C   12.494  -1.572  -7.743 1.00 . A A .  154 ALA C    1 1 
       10 26091 1 1 156 ALA CA   C   11.490  -0.980  -8.743 1.00 . A A .  154 ALA CA   1 1 
       10 26092 1 1 156 ALA CB   C   12.216  -0.419  -9.963 1.00 . A A .  154 ALA CB   1 1 
       10 26093 1 1 156 ALA H    H   11.278   0.785  -7.523 1.00 . A A .  154 ALA H    1 1 
       10 26094 1 1 156 ALA HA   H   10.779  -1.731  -9.052 1.00 . A A .  154 ALA HA   1 1 
       10 26095 1 1 156 ALA HB1  H   11.541  -0.398 -10.806 1.00 . A A .  154 ALA HB1  1 1 
       10 26096 1 1 156 ALA HB2  H   13.064  -1.046 -10.197 1.00 . A A .  154 ALA HB2  1 1 
       10 26097 1 1 156 ALA HB3  H   12.557   0.583  -9.749 1.00 . A A .  154 ALA HB3  1 1 
       10 26098 1 1 156 ALA N    N   10.788   0.194  -8.137 1.00 . A A .  154 ALA N    1 1 
       10 26099 1 1 156 ALA O    O   13.067  -0.857  -6.943 1.00 . A A .  154 ALA O    1 1 
       10 26100 1 1 157 SER C    C   14.976  -3.907  -7.540 1.00 . A A .  155 SER C    1 1 
       10 26101 1 1 157 SER CA   C   13.683  -3.488  -6.816 1.00 . A A .  155 SER CA   1 1 
       10 26102 1 1 157 SER CB   C   12.968  -4.715  -6.244 1.00 . A A .  155 SER CB   1 1 
       10 26103 1 1 157 SER H    H   12.240  -3.436  -8.430 1.00 . A A .  155 SER H    1 1 
       10 26104 1 1 157 SER HA   H   13.910  -2.796  -6.021 1.00 . A A .  155 SER HA   1 1 
       10 26105 1 1 157 SER HB2  H   13.172  -5.574  -6.862 1.00 . A A .  155 SER HB2  1 1 
       10 26106 1 1 157 SER HB3  H   13.331  -4.902  -5.242 1.00 . A A .  155 SER HB3  1 1 
       10 26107 1 1 157 SER HG   H   11.162  -4.912  -6.967 1.00 . A A .  155 SER HG   1 1 
       10 26108 1 1 157 SER N    N   12.713  -2.871  -7.777 1.00 . A A .  155 SER N    1 1 
       10 26109 1 1 157 SER O    O   16.063  -3.608  -7.080 1.00 . A A .  155 SER O    1 1 
       10 26110 1 1 157 SER OG   O   11.564  -4.470  -6.215 1.00 . A A .  155 SER OG   1 1 
       10 26111 1 1 158 THR C    C   17.077  -3.839  -9.617 1.00 . A A .  156 THR C    1 1 
       10 26112 1 1 158 THR CA   C   16.131  -5.033  -9.393 1.00 . A A .  156 THR CA   1 1 
       10 26113 1 1 158 THR CB   C   15.676  -5.601 -10.747 1.00 . A A .  156 THR CB   1 1 
       10 26114 1 1 158 THR CG2  C   14.890  -6.893 -10.523 1.00 . A A .  156 THR CG2  1 1 
       10 26115 1 1 158 THR H    H   13.990  -4.840  -9.013 1.00 . A A .  156 THR H    1 1 
       10 26116 1 1 158 THR HA   H   16.636  -5.797  -8.831 1.00 . A A .  156 THR HA   1 1 
       10 26117 1 1 158 THR HB   H   16.540  -5.812 -11.358 1.00 . A A .  156 THR HB   1 1 
       10 26118 1 1 158 THR HG1  H   15.421  -3.998 -11.819 1.00 . A A .  156 THR HG1  1 1 
       10 26119 1 1 158 THR HG21 H   15.299  -7.421  -9.674 1.00 . A A .  156 THR HG21 1 1 
       10 26120 1 1 158 THR HG22 H   14.961  -7.516 -11.403 1.00 . A A .  156 THR HG22 1 1 
       10 26121 1 1 158 THR HG23 H   13.853  -6.656 -10.333 1.00 . A A .  156 THR HG23 1 1 
       10 26122 1 1 158 THR N    N   14.878  -4.599  -8.661 1.00 . A A .  156 THR N    1 1 
       10 26123 1 1 158 THR O    O   18.283  -3.982  -9.535 1.00 . A A .  156 THR O    1 1 
       10 26124 1 1 158 THR OG1  O   14.850  -4.650 -11.404 1.00 . A A .  156 THR OG1  1 1 
       10 26125 1 1 159 ASP C    C   17.117  -0.393  -9.086 1.00 . A A .  157 ASP C    1 1 
       10 26126 1 1 159 ASP CA   C   17.426  -1.481 -10.119 1.00 . A A .  157 ASP CA   1 1 
       10 26127 1 1 159 ASP CB   C   17.088  -0.993 -11.528 1.00 . A A .  157 ASP CB   1 1 
       10 26128 1 1 159 ASP CG   C   17.420  -2.090 -12.542 1.00 . A A .  157 ASP CG   1 1 
       10 26129 1 1 159 ASP H    H   15.572  -2.568  -9.957 1.00 . A A .  157 ASP H    1 1 
       10 26130 1 1 159 ASP HA   H   18.464  -1.767 -10.067 1.00 . A A .  157 ASP HA   1 1 
       10 26131 1 1 159 ASP HB2  H   16.036  -0.756 -11.584 1.00 . A A .  157 ASP HB2  1 1 
       10 26132 1 1 159 ASP HB3  H   17.668  -0.111 -11.752 1.00 . A A .  157 ASP HB3  1 1 
       10 26133 1 1 159 ASP N    N   16.546  -2.669  -9.895 1.00 . A A .  157 ASP N    1 1 
       10 26134 1 1 159 ASP O    O   17.368   0.764  -9.381 1.00 . A A .  157 ASP O    1 1 
       10 26135 1 1 159 ASP OXT  O   16.636  -0.737  -8.019 1.00 . A A .  157 ASP OXT  1 1 
       10 26136 1 1 159 ASP OD1  O   18.567  -2.504 -12.583 1.00 . A A .  157 ASP OD1  1 1 
       10 26137 1 1 159 ASP OD2  O   16.522  -2.496 -13.261 1.00 . A A .  157 ASP OD2  1 1 
       10 26138 2 2   1 ZN  ZN   ZN   0.773   0.940  -7.134 1.00 . B A . 1000 ZN  ZN   1 1 
       10 26139 3 2   1 ZN  ZN   ZN   4.578   1.234  -7.972 1.00 . C A . 1001 ZN  ZN   1 1 
       10 26140 4 2   1 ZN  ZN   ZN   1.784   0.901 -10.676 1.00 . D A . 1002 ZN  ZN   1 1 
       11 26141 1 1   1 GLY C    C  -41.612 -13.541   6.912 1.00 . A A .   -1 GLY C    1 1 
       11 26142 1 1   1 GLY CA   C  -42.618 -14.641   7.282 1.00 . A A .   -1 GLY CA   1 1 
       11 26143 1 1   1 GLY H1   H  -44.124 -13.662   6.227 1.00 . A A .   -1 GLY H1   1 1 
       11 26144 1 1   1 GLY H2   H  -44.173 -13.406   7.905 1.00 . A A .   -1 GLY H2   1 1 
       11 26145 1 1   1 GLY H3   H  -44.686 -14.889   7.254 1.00 . A A .   -1 GLY H3   1 1 
       11 26146 1 1   1 GLY HA2  H  -42.446 -14.962   8.299 1.00 . A A .   -1 GLY HA2  1 1 
       11 26147 1 1   1 GLY HA3  H  -42.492 -15.478   6.612 1.00 . A A .   -1 GLY HA3  1 1 
       11 26148 1 1   1 GLY N    N  -44.005 -14.109   7.157 1.00 . A A .   -1 GLY N    1 1 
       11 26149 1 1   1 GLY O    O  -41.208 -13.427   5.770 1.00 . A A .   -1 GLY O    1 1 
       11 26150 1 1   2 GLY C    C  -38.809 -12.232   7.484 1.00 . A A .    0 GLY C    1 1 
       11 26151 1 1   2 GLY CA   C  -40.225 -11.643   7.556 1.00 . A A .    0 GLY CA   1 1 
       11 26152 1 1   2 GLY H    H  -41.535 -12.831   8.784 1.00 . A A .    0 GLY H    1 1 
       11 26153 1 1   2 GLY HA2  H  -40.478 -11.192   6.606 1.00 . A A .    0 GLY HA2  1 1 
       11 26154 1 1   2 GLY HA3  H  -40.260 -10.894   8.331 1.00 . A A .    0 GLY HA3  1 1 
       11 26155 1 1   2 GLY N    N  -41.202 -12.728   7.865 1.00 . A A .    0 GLY N    1 1 
       11 26156 1 1   2 GLY O    O  -38.488 -12.966   6.568 1.00 . A A .    0 GLY O    1 1 
       11 26157 1 1   3 SER C    C  -36.309 -13.322   9.665 1.00 . A A .    1 SER C    1 1 
       11 26158 1 1   3 SER CA   C  -36.567 -12.469   8.413 1.00 . A A .    1 SER CA   1 1 
       11 26159 1 1   3 SER CB   C  -35.656 -11.242   8.402 1.00 . A A .    1 SER CB   1 1 
       11 26160 1 1   3 SER H    H  -38.227 -11.326   9.174 1.00 . A A .    1 SER H    1 1 
       11 26161 1 1   3 SER HA   H  -36.410 -13.052   7.520 1.00 . A A .    1 SER HA   1 1 
       11 26162 1 1   3 SER HB2  H  -35.472 -10.936   7.386 1.00 . A A .    1 SER HB2  1 1 
       11 26163 1 1   3 SER HB3  H  -36.138 -10.433   8.937 1.00 . A A .    1 SER HB3  1 1 
       11 26164 1 1   3 SER HG   H  -34.018 -10.753   9.330 1.00 . A A .    1 SER HG   1 1 
       11 26165 1 1   3 SER N    N  -37.956 -11.919   8.440 1.00 . A A .    1 SER N    1 1 
       11 26166 1 1   3 SER O    O  -36.886 -13.070  10.705 1.00 . A A .    1 SER O    1 1 
       11 26167 1 1   3 SER OG   O  -34.421 -11.569   9.025 1.00 . A A .    1 SER OG   1 1 
       11 26168 1 1   4 PRO C    C  -34.272 -14.435  11.714 1.00 . A A .    2 PRO C    1 1 
       11 26169 1 1   4 PRO CA   C  -35.134 -15.187  10.689 1.00 . A A .    2 PRO CA   1 1 
       11 26170 1 1   4 PRO CB   C  -34.353 -16.341  10.065 1.00 . A A .    2 PRO CB   1 1 
       11 26171 1 1   4 PRO CD   C  -34.696 -14.700   8.328 1.00 . A A .    2 PRO CD   1 1 
       11 26172 1 1   4 PRO CG   C  -33.760 -15.777   8.813 1.00 . A A .    2 PRO CG   1 1 
       11 26173 1 1   4 PRO HA   H  -36.038 -15.556  11.145 1.00 . A A .    2 PRO HA   1 1 
       11 26174 1 1   4 PRO HB2  H  -33.572 -16.671  10.736 1.00 . A A .    2 PRO HB2  1 1 
       11 26175 1 1   4 PRO HB3  H  -35.015 -17.158   9.824 1.00 . A A .    2 PRO HB3  1 1 
       11 26176 1 1   4 PRO HD2  H  -34.136 -13.861   7.938 1.00 . A A .    2 PRO HD2  1 1 
       11 26177 1 1   4 PRO HD3  H  -35.369 -15.090   7.581 1.00 . A A .    2 PRO HD3  1 1 
       11 26178 1 1   4 PRO HG2  H  -32.787 -15.357   9.023 1.00 . A A .    2 PRO HG2  1 1 
       11 26179 1 1   4 PRO HG3  H  -33.676 -16.549   8.064 1.00 . A A .    2 PRO HG3  1 1 
       11 26180 1 1   4 PRO N    N  -35.448 -14.309   9.534 1.00 . A A .    2 PRO N    1 1 
       11 26181 1 1   4 PRO O    O  -33.862 -13.313  11.479 1.00 . A A .    2 PRO O    1 1 
       11 26182 1 1   5 ARG C    C  -32.064 -15.289  14.405 1.00 . A A .    3 ARG C    1 1 
       11 26183 1 1   5 ARG CA   C  -33.158 -14.345  13.882 1.00 . A A .    3 ARG CA   1 1 
       11 26184 1 1   5 ARG CB   C  -34.134 -13.983  15.003 1.00 . A A .    3 ARG CB   1 1 
       11 26185 1 1   5 ARG CD   C  -36.278 -12.784  15.494 1.00 . A A .    3 ARG CD   1 1 
       11 26186 1 1   5 ARG CG   C  -35.105 -12.910  14.508 1.00 . A A .    3 ARG CG   1 1 
       11 26187 1 1   5 ARG CZ   C  -36.934 -10.925  16.981 1.00 . A A .    3 ARG CZ   1 1 
       11 26188 1 1   5 ARG H    H  -34.329 -15.943  13.033 1.00 . A A .    3 ARG H    1 1 
       11 26189 1 1   5 ARG HA   H  -32.720 -13.449  13.472 1.00 . A A .    3 ARG HA   1 1 
       11 26190 1 1   5 ARG HB2  H  -34.688 -14.864  15.295 1.00 . A A .    3 ARG HB2  1 1 
       11 26191 1 1   5 ARG HB3  H  -33.584 -13.604  15.851 1.00 . A A .    3 ARG HB3  1 1 
       11 26192 1 1   5 ARG HD2  H  -37.195 -12.614  14.948 1.00 . A A .    3 ARG HD2  1 1 
       11 26193 1 1   5 ARG HD3  H  -36.361 -13.678  16.092 1.00 . A A .    3 ARG HD3  1 1 
       11 26194 1 1   5 ARG HE   H  -35.031 -11.323  16.511 1.00 . A A .    3 ARG HE   1 1 
       11 26195 1 1   5 ARG HG2  H  -34.589 -11.964  14.437 1.00 . A A .    3 ARG HG2  1 1 
       11 26196 1 1   5 ARG HG3  H  -35.484 -13.187  13.536 1.00 . A A .    3 ARG HG3  1 1 
       11 26197 1 1   5 ARG HH11 H  -38.456 -12.066  16.320 1.00 . A A .    3 ARG HH11 1 1 
       11 26198 1 1   5 ARG HH12 H  -38.901 -10.741  17.335 1.00 . A A .    3 ARG HH12 1 1 
       11 26199 1 1   5 ARG HH21 H  -35.674  -9.618  17.834 1.00 . A A .    3 ARG HH21 1 1 
       11 26200 1 1   5 ARG HH22 H  -37.353  -9.375  18.184 1.00 . A A .    3 ARG HH22 1 1 
       11 26201 1 1   5 ARG N    N  -33.991 -15.038  12.854 1.00 . A A .    3 ARG N    1 1 
       11 26202 1 1   5 ARG NE   N  -35.968 -11.602  16.377 1.00 . A A .    3 ARG NE   1 1 
       11 26203 1 1   5 ARG NH1  N  -38.195 -11.274  16.868 1.00 . A A .    3 ARG NH1  1 1 
       11 26204 1 1   5 ARG NH2  N  -36.630  -9.891  17.725 1.00 . A A .    3 ARG NH2  1 1 
       11 26205 1 1   5 ARG O    O  -32.358 -16.327  14.967 1.00 . A A .    3 ARG O    1 1 
       11 26206 1 1   6 ILE C    C  -28.717 -15.008  15.569 1.00 . A A .    4 ILE C    1 1 
       11 26207 1 1   6 ILE CA   C  -29.707 -15.826  14.721 1.00 . A A .    4 ILE CA   1 1 
       11 26208 1 1   6 ILE CB   C  -29.026 -16.366  13.458 1.00 . A A .    4 ILE CB   1 1 
       11 26209 1 1   6 ILE CD1  C  -30.634 -16.199  11.547 1.00 . A A .    4 ILE CD1  1 1 
       11 26210 1 1   6 ILE CG1  C  -30.050 -17.131  12.610 1.00 . A A .    4 ILE CG1  1 1 
       11 26211 1 1   6 ILE CG2  C  -27.885 -17.311  13.849 1.00 . A A .    4 ILE CG2  1 1 
       11 26212 1 1   6 ILE H    H  -30.581 -14.098  13.774 1.00 . A A .    4 ILE H    1 1 
       11 26213 1 1   6 ILE HA   H  -30.113 -16.641  15.299 1.00 . A A .    4 ILE HA   1 1 
       11 26214 1 1   6 ILE HB   H  -28.627 -15.540  12.885 1.00 . A A .    4 ILE HB   1 1 
       11 26215 1 1   6 ILE HD11 H  -30.078 -16.309  10.627 1.00 . A A .    4 ILE HD11 1 1 
       11 26216 1 1   6 ILE HD12 H  -30.565 -15.177  11.887 1.00 . A A .    4 ILE HD12 1 1 
       11 26217 1 1   6 ILE HD13 H  -31.669 -16.452  11.375 1.00 . A A .    4 ILE HD13 1 1 
       11 26218 1 1   6 ILE HG12 H  -29.565 -17.968  12.129 1.00 . A A .    4 ILE HG12 1 1 
       11 26219 1 1   6 ILE HG13 H  -30.845 -17.491  13.245 1.00 . A A .    4 ILE HG13 1 1 
       11 26220 1 1   6 ILE HG21 H  -27.073 -17.205  13.145 1.00 . A A .    4 ILE HG21 1 1 
       11 26221 1 1   6 ILE HG22 H  -28.241 -18.331  13.834 1.00 . A A .    4 ILE HG22 1 1 
       11 26222 1 1   6 ILE HG23 H  -27.536 -17.067  14.840 1.00 . A A .    4 ILE HG23 1 1 
       11 26223 1 1   6 ILE N    N  -30.806 -14.940  14.228 1.00 . A A .    4 ILE N    1 1 
       11 26224 1 1   6 ILE O    O  -27.606 -14.745  15.148 1.00 . A A .    4 ILE O    1 1 
       11 26225 1 1   7 LYS C    C  -28.594 -13.893  19.104 1.00 . A A .    5 LYS C    1 1 
       11 26226 1 1   7 LYS CA   C  -28.179 -13.804  17.624 1.00 . A A .    5 LYS CA   1 1 
       11 26227 1 1   7 LYS CB   C  -28.294 -12.363  17.111 1.00 . A A .    5 LYS CB   1 1 
       11 26228 1 1   7 LYS CD   C  -30.061 -10.913  16.094 1.00 . A A .    5 LYS CD   1 1 
       11 26229 1 1   7 LYS CE   C  -31.069  -9.863  16.567 1.00 . A A .    5 LYS CE   1 1 
       11 26230 1 1   7 LYS CG   C  -29.738 -11.867  17.245 1.00 . A A .    5 LYS CG   1 1 
       11 26231 1 1   7 LYS H    H  -30.010 -14.823  17.088 1.00 . A A .    5 LYS H    1 1 
       11 26232 1 1   7 LYS HA   H  -27.166 -14.154  17.500 1.00 . A A .    5 LYS HA   1 1 
       11 26233 1 1   7 LYS HB2  H  -27.642 -11.724  17.689 1.00 . A A .    5 LYS HB2  1 1 
       11 26234 1 1   7 LYS HB3  H  -28.000 -12.327  16.073 1.00 . A A .    5 LYS HB3  1 1 
       11 26235 1 1   7 LYS HD2  H  -29.155 -10.423  15.768 1.00 . A A .    5 LYS HD2  1 1 
       11 26236 1 1   7 LYS HD3  H  -30.484 -11.470  15.272 1.00 . A A .    5 LYS HD3  1 1 
       11 26237 1 1   7 LYS HE2  H  -31.758  -9.619  15.769 1.00 . A A .    5 LYS HE2  1 1 
       11 26238 1 1   7 LYS HE3  H  -31.605 -10.218  17.433 1.00 . A A .    5 LYS HE3  1 1 
       11 26239 1 1   7 LYS HG2  H  -30.414 -12.709  17.215 1.00 . A A .    5 LYS HG2  1 1 
       11 26240 1 1   7 LYS HG3  H  -29.854 -11.347  18.184 1.00 . A A .    5 LYS HG3  1 1 
       11 26241 1 1   7 LYS HZ1  H  -29.713  -8.357  16.092 1.00 . A A .    5 LYS HZ1  1 1 
       11 26242 1 1   7 LYS HZ2  H  -29.581  -8.931  17.686 1.00 . A A .    5 LYS HZ2  1 1 
       11 26243 1 1   7 LYS HZ3  H  -30.866  -7.908  17.251 1.00 . A A .    5 LYS HZ3  1 1 
       11 26244 1 1   7 LYS N    N  -29.109 -14.603  16.761 1.00 . A A .    5 LYS N    1 1 
       11 26245 1 1   7 LYS NZ   N  -30.245  -8.675  16.926 1.00 . A A .    5 LYS NZ   1 1 
       11 26246 1 1   7 LYS O    O  -29.616 -14.466  19.428 1.00 . A A .    5 LYS O    1 1 
       11 26247 1 1   8 THR C    C  -27.760 -12.094  22.166 1.00 . A A .    6 THR C    1 1 
       11 26248 1 1   8 THR CA   C  -28.173 -13.395  21.453 1.00 . A A .    6 THR CA   1 1 
       11 26249 1 1   8 THR CB   C  -27.396 -14.594  22.012 1.00 . A A .    6 THR CB   1 1 
       11 26250 1 1   8 THR CG2  C  -25.891 -14.397  21.795 1.00 . A A .    6 THR CG2  1 1 
       11 26251 1 1   8 THR H    H  -26.987 -12.872  19.731 1.00 . A A .    6 THR H    1 1 
       11 26252 1 1   8 THR HA   H  -29.233 -13.561  21.566 1.00 . A A .    6 THR HA   1 1 
       11 26253 1 1   8 THR HB   H  -27.711 -15.493  21.504 1.00 . A A .    6 THR HB   1 1 
       11 26254 1 1   8 THR HG1  H  -27.368 -15.590  23.681 1.00 . A A .    6 THR HG1  1 1 
       11 26255 1 1   8 THR HG21 H  -25.688 -13.356  21.587 1.00 . A A .    6 THR HG21 1 1 
       11 26256 1 1   8 THR HG22 H  -25.565 -15.000  20.961 1.00 . A A .    6 THR HG22 1 1 
       11 26257 1 1   8 THR HG23 H  -25.358 -14.696  22.685 1.00 . A A .    6 THR HG23 1 1 
       11 26258 1 1   8 THR N    N  -27.811 -13.333  20.005 1.00 . A A .    6 THR N    1 1 
       11 26259 1 1   8 THR O    O  -26.987 -12.119  23.104 1.00 . A A .    6 THR O    1 1 
       11 26260 1 1   8 THR OG1  O  -27.661 -14.721  23.401 1.00 . A A .    6 THR OG1  1 1 
       11 26261 1 1   9 ARG C    C  -26.397  -9.395  22.291 1.00 . A A .    7 ARG C    1 1 
       11 26262 1 1   9 ARG CA   C  -27.912  -9.649  22.382 1.00 . A A .    7 ARG CA   1 1 
       11 26263 1 1   9 ARG CB   C  -28.353  -9.768  23.848 1.00 . A A .    7 ARG CB   1 1 
       11 26264 1 1   9 ARG CD   C  -28.335  -8.323  25.888 1.00 . A A .    7 ARG CD   1 1 
       11 26265 1 1   9 ARG CG   C  -28.676  -8.377  24.397 1.00 . A A .    7 ARG CG   1 1 
       11 26266 1 1   9 ARG CZ   C  -30.620  -7.740  26.587 1.00 . A A .    7 ARG CZ   1 1 
       11 26267 1 1   9 ARG H    H  -28.899 -10.954  20.975 1.00 . A A .    7 ARG H    1 1 
       11 26268 1 1   9 ARG HA   H  -28.448  -8.842  21.907 1.00 . A A .    7 ARG HA   1 1 
       11 26269 1 1   9 ARG HB2  H  -29.231 -10.394  23.909 1.00 . A A .    7 ARG HB2  1 1 
       11 26270 1 1   9 ARG HB3  H  -27.555 -10.206  24.429 1.00 . A A .    7 ARG HB3  1 1 
       11 26271 1 1   9 ARG HD2  H  -27.594  -9.073  26.130 1.00 . A A .    7 ARG HD2  1 1 
       11 26272 1 1   9 ARG HD3  H  -27.979  -7.342  26.158 1.00 . A A .    7 ARG HD3  1 1 
       11 26273 1 1   9 ARG HE   H  -29.726  -9.466  27.064 1.00 . A A .    7 ARG HE   1 1 
       11 26274 1 1   9 ARG HG2  H  -28.095  -7.636  23.867 1.00 . A A .    7 ARG HG2  1 1 
       11 26275 1 1   9 ARG HG3  H  -29.728  -8.173  24.263 1.00 . A A .    7 ARG HG3  1 1 
       11 26276 1 1   9 ARG HH11 H  -29.683  -6.347  25.475 1.00 . A A .    7 ARG HH11 1 1 
       11 26277 1 1   9 ARG HH12 H  -31.288  -5.949  25.977 1.00 . A A .    7 ARG HH12 1 1 
       11 26278 1 1   9 ARG HH21 H  -31.822  -8.899  27.696 1.00 . A A .    7 ARG HH21 1 1 
       11 26279 1 1   9 ARG HH22 H  -32.487  -7.372  27.218 1.00 . A A .    7 ARG HH22 1 1 
       11 26280 1 1   9 ARG N    N  -28.272 -10.955  21.732 1.00 . A A .    7 ARG N    1 1 
       11 26281 1 1   9 ARG NE   N  -29.622  -8.612  26.591 1.00 . A A .    7 ARG NE   1 1 
       11 26282 1 1   9 ARG NH1  N  -30.520  -6.589  25.963 1.00 . A A .    7 ARG NH1  1 1 
       11 26283 1 1   9 ARG NH2  N  -31.730  -8.026  27.217 1.00 . A A .    7 ARG NH2  1 1 
       11 26284 1 1   9 ARG O    O  -25.608 -10.098  22.894 1.00 . A A .    7 ARG O    1 1 
       11 26285 1 1  10 ARG C    C  -24.169  -6.821  22.217 1.00 . A A .    8 ARG C    1 1 
       11 26286 1 1  10 ARG CA   C  -24.516  -8.096  21.434 1.00 . A A .    8 ARG CA   1 1 
       11 26287 1 1  10 ARG CB   C  -24.252  -7.897  19.938 1.00 . A A .    8 ARG CB   1 1 
       11 26288 1 1  10 ARG CD   C  -24.818  -8.850  17.696 1.00 . A A .    8 ARG CD   1 1 
       11 26289 1 1  10 ARG CG   C  -24.613  -9.175  19.179 1.00 . A A .    8 ARG CG   1 1 
       11 26290 1 1  10 ARG CZ   C  -23.200 -10.465  16.792 1.00 . A A .    8 ARG CZ   1 1 
       11 26291 1 1  10 ARG H    H  -26.630  -7.821  21.073 1.00 . A A .    8 ARG H    1 1 
       11 26292 1 1  10 ARG HA   H  -23.939  -8.931  21.801 1.00 . A A .    8 ARG HA   1 1 
       11 26293 1 1  10 ARG HB2  H  -24.856  -7.077  19.573 1.00 . A A .    8 ARG HB2  1 1 
       11 26294 1 1  10 ARG HB3  H  -23.208  -7.671  19.784 1.00 . A A .    8 ARG HB3  1 1 
       11 26295 1 1  10 ARG HD2  H  -25.624  -9.444  17.290 1.00 . A A .    8 ARG HD2  1 1 
       11 26296 1 1  10 ARG HD3  H  -25.021  -7.798  17.566 1.00 . A A .    8 ARG HD3  1 1 
       11 26297 1 1  10 ARG HE   H  -22.901  -8.487  16.792 1.00 . A A .    8 ARG HE   1 1 
       11 26298 1 1  10 ARG HG2  H  -23.813  -9.894  19.283 1.00 . A A .    8 ARG HG2  1 1 
       11 26299 1 1  10 ARG HG3  H  -25.525  -9.590  19.583 1.00 . A A .    8 ARG HG3  1 1 
       11 26300 1 1  10 ARG HH11 H  -24.880 -11.274  17.554 1.00 . A A .    8 ARG HH11 1 1 
       11 26301 1 1  10 ARG HH12 H  -23.734 -12.396  16.911 1.00 . A A .    8 ARG HH12 1 1 
       11 26302 1 1  10 ARG HH21 H  -21.434  -9.997  15.967 1.00 . A A .    8 ARG HH21 1 1 
       11 26303 1 1  10 ARG HH22 H  -21.808 -11.687  16.025 1.00 . A A .    8 ARG HH22 1 1 
       11 26304 1 1  10 ARG N    N  -25.981  -8.388  21.548 1.00 . A A .    8 ARG N    1 1 
       11 26305 1 1  10 ARG NE   N  -23.522  -9.204  17.042 1.00 . A A .    8 ARG NE   1 1 
       11 26306 1 1  10 ARG NH1  N  -24.003 -11.454  17.112 1.00 . A A .    8 ARG NH1  1 1 
       11 26307 1 1  10 ARG NH2  N  -22.058 -10.738  16.216 1.00 . A A .    8 ARG NH2  1 1 
       11 26308 1 1  10 ARG O    O  -25.035  -6.015  22.503 1.00 . A A .    8 ARG O    1 1 
       11 26309 1 1  11 SER C    C  -21.568  -4.539  22.505 1.00 . A A .    9 SER C    1 1 
       11 26310 1 1  11 SER CA   C  -22.531  -5.404  23.334 1.00 . A A .    9 SER CA   1 1 
       11 26311 1 1  11 SER CB   C  -21.840  -5.923  24.596 1.00 . A A .    9 SER CB   1 1 
       11 26312 1 1  11 SER H    H  -22.224  -7.289  22.335 1.00 . A A .    9 SER H    1 1 
       11 26313 1 1  11 SER HA   H  -23.409  -4.838  23.602 1.00 . A A .    9 SER HA   1 1 
       11 26314 1 1  11 SER HB2  H  -22.081  -6.962  24.740 1.00 . A A .    9 SER HB2  1 1 
       11 26315 1 1  11 SER HB3  H  -20.768  -5.816  24.491 1.00 . A A .    9 SER HB3  1 1 
       11 26316 1 1  11 SER HG   H  -21.766  -4.379  25.780 1.00 . A A .    9 SER HG   1 1 
       11 26317 1 1  11 SER N    N  -22.914  -6.629  22.570 1.00 . A A .    9 SER N    1 1 
       11 26318 1 1  11 SER O    O  -21.870  -3.402  22.191 1.00 . A A .    9 SER O    1 1 
       11 26319 1 1  11 SER OG   O  -22.295  -5.178  25.719 1.00 . A A .    9 SER OG   1 1 
       11 26320 1 1  12 LYS C    C  -18.680  -5.159  20.359 1.00 . A A .   10 LYS C    1 1 
       11 26321 1 1  12 LYS CA   C  -19.444  -4.254  21.342 1.00 . A A .   10 LYS CA   1 1 
       11 26322 1 1  12 LYS CB   C  -18.484  -3.649  22.367 1.00 . A A .   10 LYS CB   1 1 
       11 26323 1 1  12 LYS CD   C  -18.177  -1.739  23.951 1.00 . A A .   10 LYS CD   1 1 
       11 26324 1 1  12 LYS CE   C  -17.724  -2.532  25.180 1.00 . A A .   10 LYS CE   1 1 
       11 26325 1 1  12 LYS CG   C  -19.203  -2.555  23.160 1.00 . A A .   10 LYS CG   1 1 
       11 26326 1 1  12 LYS H    H  -20.177  -5.979  22.408 1.00 . A A .   10 LYS H    1 1 
       11 26327 1 1  12 LYS HA   H  -19.961  -3.468  20.814 1.00 . A A .   10 LYS HA   1 1 
       11 26328 1 1  12 LYS HB2  H  -18.146  -4.422  23.042 1.00 . A A .   10 LYS HB2  1 1 
       11 26329 1 1  12 LYS HB3  H  -17.635  -3.221  21.856 1.00 . A A .   10 LYS HB3  1 1 
       11 26330 1 1  12 LYS HD2  H  -17.324  -1.529  23.322 1.00 . A A .   10 LYS HD2  1 1 
       11 26331 1 1  12 LYS HD3  H  -18.625  -0.810  24.270 1.00 . A A .   10 LYS HD3  1 1 
       11 26332 1 1  12 LYS HE2  H  -17.619  -1.874  26.032 1.00 . A A .   10 LYS HE2  1 1 
       11 26333 1 1  12 LYS HE3  H  -18.424  -3.323  25.398 1.00 . A A .   10 LYS HE3  1 1 
       11 26334 1 1  12 LYS HG2  H  -19.733  -1.907  22.478 1.00 . A A .   10 LYS HG2  1 1 
       11 26335 1 1  12 LYS HG3  H  -19.903  -3.009  23.846 1.00 . A A .   10 LYS HG3  1 1 
       11 26336 1 1  12 LYS HZ1  H  -15.955  -3.531  25.637 1.00 . A A .   10 LYS HZ1  1 1 
       11 26337 1 1  12 LYS HZ2  H  -15.794  -2.356  24.421 1.00 . A A .   10 LYS HZ2  1 1 
       11 26338 1 1  12 LYS HZ3  H  -16.541  -3.842  24.076 1.00 . A A .   10 LYS HZ3  1 1 
       11 26339 1 1  12 LYS N    N  -20.411  -5.060  22.148 1.00 . A A .   10 LYS N    1 1 
       11 26340 1 1  12 LYS NZ   N  -16.404  -3.109  24.800 1.00 . A A .   10 LYS NZ   1 1 
       11 26341 1 1  12 LYS O    O  -18.355  -6.280  20.691 1.00 . A A .   10 LYS O    1 1 
       11 26342 1 1  13 PRO C    C  -16.186  -5.529  18.527 1.00 . A A .   11 PRO C    1 1 
       11 26343 1 1  13 PRO CA   C  -17.674  -5.448  18.165 1.00 . A A .   11 PRO CA   1 1 
       11 26344 1 1  13 PRO CB   C  -17.871  -4.669  16.868 1.00 . A A .   11 PRO CB   1 1 
       11 26345 1 1  13 PRO CD   C  -18.755  -3.309  18.663 1.00 . A A .   11 PRO CD   1 1 
       11 26346 1 1  13 PRO CG   C  -18.127  -3.258  17.293 1.00 . A A .   11 PRO CG   1 1 
       11 26347 1 1  13 PRO HA   H  -18.094  -6.436  18.071 1.00 . A A .   11 PRO HA   1 1 
       11 26348 1 1  13 PRO HB2  H  -16.978  -4.725  16.261 1.00 . A A .   11 PRO HB2  1 1 
       11 26349 1 1  13 PRO HB3  H  -18.721  -5.052  16.326 1.00 . A A .   11 PRO HB3  1 1 
       11 26350 1 1  13 PRO HD2  H  -18.335  -2.540  19.297 1.00 . A A .   11 PRO HD2  1 1 
       11 26351 1 1  13 PRO HD3  H  -19.825  -3.202  18.594 1.00 . A A .   11 PRO HD3  1 1 
       11 26352 1 1  13 PRO HG2  H  -17.196  -2.712  17.332 1.00 . A A .   11 PRO HG2  1 1 
       11 26353 1 1  13 PRO HG3  H  -18.805  -2.783  16.602 1.00 . A A .   11 PRO HG3  1 1 
       11 26354 1 1  13 PRO N    N  -18.411  -4.648  19.174 1.00 . A A .   11 PRO N    1 1 
       11 26355 1 1  13 PRO O    O  -15.676  -4.697  19.252 1.00 . A A .   11 PRO O    1 1 
       11 26356 1 1  14 ALA C    C  -13.797  -6.862  19.837 1.00 . A A .   12 ALA C    1 1 
       11 26357 1 1  14 ALA CA   C  -14.017  -6.666  18.326 1.00 . A A .   12 ALA CA   1 1 
       11 26358 1 1  14 ALA CB   C  -13.357  -5.368  17.841 1.00 . A A .   12 ALA CB   1 1 
       11 26359 1 1  14 ALA H    H  -15.914  -7.179  17.430 1.00 . A A .   12 ALA H    1 1 
       11 26360 1 1  14 ALA HA   H  -13.605  -7.504  17.784 1.00 . A A .   12 ALA HA   1 1 
       11 26361 1 1  14 ALA HB1  H  -12.479  -5.603  17.257 1.00 . A A .   12 ALA HB1  1 1 
       11 26362 1 1  14 ALA HB2  H  -13.073  -4.767  18.693 1.00 . A A .   12 ALA HB2  1 1 
       11 26363 1 1  14 ALA HB3  H  -14.059  -4.818  17.231 1.00 . A A .   12 ALA HB3  1 1 
       11 26364 1 1  14 ALA N    N  -15.480  -6.523  18.020 1.00 . A A .   12 ALA N    1 1 
       11 26365 1 1  14 ALA O    O  -14.592  -6.414  20.638 1.00 . A A .   12 ALA O    1 1 
       11 26366 1 1  15 PRO C    C  -11.983  -6.481  22.314 1.00 . A A .   13 PRO C    1 1 
       11 26367 1 1  15 PRO CA   C  -12.415  -7.779  21.620 1.00 . A A .   13 PRO CA   1 1 
       11 26368 1 1  15 PRO CB   C  -11.264  -8.782  21.578 1.00 . A A .   13 PRO CB   1 1 
       11 26369 1 1  15 PRO CD   C  -11.694  -8.118  19.303 1.00 . A A .   13 PRO CD   1 1 
       11 26370 1 1  15 PRO CG   C  -10.614  -8.568  20.250 1.00 . A A .   13 PRO CG   1 1 
       11 26371 1 1  15 PRO HA   H  -13.262  -8.211  22.127 1.00 . A A .   13 PRO HA   1 1 
       11 26372 1 1  15 PRO HB2  H  -10.565  -8.583  22.379 1.00 . A A .   13 PRO HB2  1 1 
       11 26373 1 1  15 PRO HB3  H  -11.641  -9.790  21.647 1.00 . A A .   13 PRO HB3  1 1 
       11 26374 1 1  15 PRO HD2  H  -11.311  -7.377  18.617 1.00 . A A .   13 PRO HD2  1 1 
       11 26375 1 1  15 PRO HD3  H  -12.104  -8.960  18.766 1.00 . A A .   13 PRO HD3  1 1 
       11 26376 1 1  15 PRO HG2  H   -9.850  -7.806  20.332 1.00 . A A .   13 PRO HG2  1 1 
       11 26377 1 1  15 PRO HG3  H  -10.181  -9.491  19.896 1.00 . A A .   13 PRO HG3  1 1 
       11 26378 1 1  15 PRO N    N  -12.719  -7.533  20.186 1.00 . A A .   13 PRO N    1 1 
       11 26379 1 1  15 PRO O    O  -11.642  -5.510  21.665 1.00 . A A .   13 PRO O    1 1 
       11 26380 1 1  16 ASP C    C  -10.258  -4.642  23.845 1.00 . A A .   14 ASP C    1 1 
       11 26381 1 1  16 ASP CA   C  -11.591  -5.203  24.380 1.00 . A A .   14 ASP CA   1 1 
       11 26382 1 1  16 ASP CB   C  -11.430  -5.607  25.855 1.00 . A A .   14 ASP CB   1 1 
       11 26383 1 1  16 ASP CG   C  -11.366  -4.351  26.725 1.00 . A A .   14 ASP CG   1 1 
       11 26384 1 1  16 ASP H    H  -12.293  -7.259  24.128 1.00 . A A .   14 ASP H    1 1 
       11 26385 1 1  16 ASP HA   H  -12.361  -4.457  24.293 1.00 . A A .   14 ASP HA   1 1 
       11 26386 1 1  16 ASP HB2  H  -12.273  -6.212  26.155 1.00 . A A .   14 ASP HB2  1 1 
       11 26387 1 1  16 ASP HB3  H  -10.519  -6.174  25.975 1.00 . A A .   14 ASP HB3  1 1 
       11 26388 1 1  16 ASP N    N  -12.002  -6.456  23.633 1.00 . A A .   14 ASP N    1 1 
       11 26389 1 1  16 ASP O    O  -10.048  -3.444  23.841 1.00 . A A .   14 ASP O    1 1 
       11 26390 1 1  16 ASP OD1  O  -10.500  -3.527  26.478 1.00 . A A .   14 ASP OD1  1 1 
       11 26391 1 1  16 ASP OD2  O  -12.181  -4.235  27.625 1.00 . A A .   14 ASP OD2  1 1 
       11 26392 1 1  17 GLY C    C   -8.285  -3.944  21.748 1.00 . A A .   15 GLY C    1 1 
       11 26393 1 1  17 GLY CA   C   -8.050  -4.994  22.854 1.00 . A A .   15 GLY CA   1 1 
       11 26394 1 1  17 GLY H    H   -9.538  -6.454  23.395 1.00 . A A .   15 GLY H    1 1 
       11 26395 1 1  17 GLY HA2  H   -7.482  -4.546  23.657 1.00 . A A .   15 GLY HA2  1 1 
       11 26396 1 1  17 GLY HA3  H   -7.494  -5.822  22.442 1.00 . A A .   15 GLY HA3  1 1 
       11 26397 1 1  17 GLY N    N   -9.357  -5.491  23.389 1.00 . A A .   15 GLY N    1 1 
       11 26398 1 1  17 GLY O    O   -7.521  -3.008  21.615 1.00 . A A .   15 GLY O    1 1 
       11 26399 1 1  18 PHE C    C   -9.649  -1.643  20.452 1.00 . A A .   16 PHE C    1 1 
       11 26400 1 1  18 PHE CA   C   -9.593  -3.067  19.868 1.00 . A A .   16 PHE CA   1 1 
       11 26401 1 1  18 PHE CB   C  -10.949  -3.426  19.235 1.00 . A A .   16 PHE CB   1 1 
       11 26402 1 1  18 PHE CD1  C  -10.255  -2.394  17.036 1.00 . A A .   16 PHE CD1  1 1 
       11 26403 1 1  18 PHE CD2  C  -12.417  -1.814  17.968 1.00 . A A .   16 PHE CD2  1 1 
       11 26404 1 1  18 PHE CE1  C  -10.502  -1.558  15.941 1.00 . A A .   16 PHE CE1  1 1 
       11 26405 1 1  18 PHE CE2  C  -12.664  -0.978  16.873 1.00 . A A .   16 PHE CE2  1 1 
       11 26406 1 1  18 PHE CG   C  -11.213  -2.523  18.051 1.00 . A A .   16 PHE CG   1 1 
       11 26407 1 1  18 PHE CZ   C  -11.707  -0.850  15.860 1.00 . A A .   16 PHE CZ   1 1 
       11 26408 1 1  18 PHE H    H   -9.947  -4.846  21.077 1.00 . A A .   16 PHE H    1 1 
       11 26409 1 1  18 PHE HA   H   -8.820  -3.124  19.123 1.00 . A A .   16 PHE HA   1 1 
       11 26410 1 1  18 PHE HB2  H  -10.933  -4.454  18.907 1.00 . A A .   16 PHE HB2  1 1 
       11 26411 1 1  18 PHE HB3  H  -11.733  -3.294  19.967 1.00 . A A .   16 PHE HB3  1 1 
       11 26412 1 1  18 PHE HD1  H   -9.325  -2.940  17.099 1.00 . A A .   16 PHE HD1  1 1 
       11 26413 1 1  18 PHE HD2  H  -13.157  -1.912  18.750 1.00 . A A .   16 PHE HD2  1 1 
       11 26414 1 1  18 PHE HE1  H   -9.763  -1.461  15.160 1.00 . A A .   16 PHE HE1  1 1 
       11 26415 1 1  18 PHE HE2  H  -13.594  -0.431  16.809 1.00 . A A .   16 PHE HE2  1 1 
       11 26416 1 1  18 PHE HZ   H  -11.898  -0.206  15.015 1.00 . A A .   16 PHE HZ   1 1 
       11 26417 1 1  18 PHE N    N   -9.336  -4.084  20.955 1.00 . A A .   16 PHE N    1 1 
       11 26418 1 1  18 PHE O    O   -9.271  -0.691  19.795 1.00 . A A .   16 PHE O    1 1 
       11 26419 1 1  19 GLU C    C   -8.794   0.578  22.209 1.00 . A A .   17 GLU C    1 1 
       11 26420 1 1  19 GLU CA   C  -10.173  -0.099  22.283 1.00 . A A .   17 GLU CA   1 1 
       11 26421 1 1  19 GLU CB   C  -10.594  -0.275  23.752 1.00 . A A .   17 GLU CB   1 1 
       11 26422 1 1  19 GLU CD   C  -10.042   1.766  25.098 1.00 . A A .   17 GLU CD   1 1 
       11 26423 1 1  19 GLU CG   C  -11.134   1.052  24.297 1.00 . A A .   17 GLU CG   1 1 
       11 26424 1 1  19 GLU H    H  -10.409  -2.265  22.197 1.00 . A A .   17 GLU H    1 1 
       11 26425 1 1  19 GLU HA   H  -10.902   0.497  21.763 1.00 . A A .   17 GLU HA   1 1 
       11 26426 1 1  19 GLU HB2  H  -11.365  -1.030  23.816 1.00 . A A .   17 GLU HB2  1 1 
       11 26427 1 1  19 GLU HB3  H   -9.741  -0.583  24.337 1.00 . A A .   17 GLU HB3  1 1 
       11 26428 1 1  19 GLU HG2  H  -11.446   1.679  23.473 1.00 . A A .   17 GLU HG2  1 1 
       11 26429 1 1  19 GLU HG3  H  -11.979   0.858  24.940 1.00 . A A .   17 GLU HG3  1 1 
       11 26430 1 1  19 GLU N    N  -10.110  -1.483  21.679 1.00 . A A .   17 GLU N    1 1 
       11 26431 1 1  19 GLU O    O   -8.697   1.766  21.966 1.00 . A A .   17 GLU O    1 1 
       11 26432 1 1  19 GLU OE1  O   -8.883   1.623  24.743 1.00 . A A .   17 GLU OE1  1 1 
       11 26433 1 1  19 GLU OE2  O  -10.384   2.444  26.052 1.00 . A A .   17 GLU OE2  1 1 
       11 26434 1 1  20 LYS C    C   -6.134   1.106  20.958 1.00 . A A .   18 LYS C    1 1 
       11 26435 1 1  20 LYS CA   C   -6.353   0.455  22.335 1.00 . A A .   18 LYS CA   1 1 
       11 26436 1 1  20 LYS CB   C   -5.337  -0.678  22.551 1.00 . A A .   18 LYS CB   1 1 
       11 26437 1 1  20 LYS CD   C   -4.614  -0.232  24.901 1.00 . A A .   18 LYS CD   1 1 
       11 26438 1 1  20 LYS CE   C   -3.173  -0.735  25.006 1.00 . A A .   18 LYS CE   1 1 
       11 26439 1 1  20 LYS CG   C   -5.418  -1.169  23.997 1.00 . A A .   18 LYS CG   1 1 
       11 26440 1 1  20 LYS H    H   -7.829  -1.131  22.599 1.00 . A A .   18 LYS H    1 1 
       11 26441 1 1  20 LYS HA   H   -6.245   1.193  23.110 1.00 . A A .   18 LYS HA   1 1 
       11 26442 1 1  20 LYS HB2  H   -5.561  -1.494  21.880 1.00 . A A .   18 LYS HB2  1 1 
       11 26443 1 1  20 LYS HB3  H   -4.341  -0.312  22.352 1.00 . A A .   18 LYS HB3  1 1 
       11 26444 1 1  20 LYS HD2  H   -4.619   0.764  24.480 1.00 . A A .   18 LYS HD2  1 1 
       11 26445 1 1  20 LYS HD3  H   -5.058  -0.210  25.884 1.00 . A A .   18 LYS HD3  1 1 
       11 26446 1 1  20 LYS HE2  H   -2.924  -1.341  24.144 1.00 . A A .   18 LYS HE2  1 1 
       11 26447 1 1  20 LYS HE3  H   -2.490   0.095  25.094 1.00 . A A .   18 LYS HE3  1 1 
       11 26448 1 1  20 LYS HG2  H   -6.451  -1.179  24.316 1.00 . A A .   18 LYS HG2  1 1 
       11 26449 1 1  20 LYS HG3  H   -5.011  -2.166  24.063 1.00 . A A .   18 LYS HG3  1 1 
       11 26450 1 1  20 LYS HZ1  H   -2.198  -1.974  26.365 1.00 . A A .   18 LYS HZ1  1 1 
       11 26451 1 1  20 LYS HZ2  H   -3.852  -2.315  26.179 1.00 . A A .   18 LYS HZ2  1 1 
       11 26452 1 1  20 LYS HZ3  H   -3.356  -0.953  27.068 1.00 . A A .   18 LYS HZ3  1 1 
       11 26453 1 1  20 LYS N    N   -7.725  -0.169  22.408 1.00 . A A .   18 LYS N    1 1 
       11 26454 1 1  20 LYS NZ   N   -3.143  -1.556  26.248 1.00 . A A .   18 LYS NZ   1 1 
       11 26455 1 1  20 LYS O    O   -5.498   2.138  20.856 1.00 . A A .   18 LYS O    1 1 
       11 26456 1 1  21 ILE C    C   -7.835   1.509  17.931 1.00 . A A .   19 ILE C    1 1 
       11 26457 1 1  21 ILE CA   C   -6.471   1.123  18.540 1.00 . A A .   19 ILE CA   1 1 
       11 26458 1 1  21 ILE CB   C   -5.775   0.038  17.697 1.00 . A A .   19 ILE CB   1 1 
       11 26459 1 1  21 ILE CD1  C   -6.572  -1.786  16.157 1.00 . A A .   19 ILE CD1  1 1 
       11 26460 1 1  21 ILE CG1  C   -6.664  -1.213  17.576 1.00 . A A .   19 ILE CG1  1 1 
       11 26461 1 1  21 ILE CG2  C   -4.449  -0.352  18.358 1.00 . A A .   19 ILE CG2  1 1 
       11 26462 1 1  21 ILE H    H   -7.170  -0.310  19.997 1.00 . A A .   19 ILE H    1 1 
       11 26463 1 1  21 ILE HA   H   -5.837   1.993  18.607 1.00 . A A .   19 ILE HA   1 1 
       11 26464 1 1  21 ILE HB   H   -5.576   0.432  16.710 1.00 . A A .   19 ILE HB   1 1 
       11 26465 1 1  21 ILE HD11 H   -7.521  -1.657  15.654 1.00 . A A .   19 ILE HD11 1 1 
       11 26466 1 1  21 ILE HD12 H   -6.334  -2.838  16.209 1.00 . A A .   19 ILE HD12 1 1 
       11 26467 1 1  21 ILE HD13 H   -5.799  -1.270  15.603 1.00 . A A .   19 ILE HD13 1 1 
       11 26468 1 1  21 ILE HG12 H   -6.331  -1.960  18.283 1.00 . A A .   19 ILE HG12 1 1 
       11 26469 1 1  21 ILE HG13 H   -7.688  -0.952  17.789 1.00 . A A .   19 ILE HG13 1 1 
       11 26470 1 1  21 ILE HG21 H   -4.069   0.484  18.925 1.00 . A A .   19 ILE HG21 1 1 
       11 26471 1 1  21 ILE HG22 H   -3.733  -0.627  17.598 1.00 . A A .   19 ILE HG22 1 1 
       11 26472 1 1  21 ILE HG23 H   -4.612  -1.193  19.018 1.00 . A A .   19 ILE HG23 1 1 
       11 26473 1 1  21 ILE N    N   -6.656   0.518  19.900 1.00 . A A .   19 ILE N    1 1 
       11 26474 1 1  21 ILE O    O   -8.043   1.372  16.742 1.00 . A A .   19 ILE O    1 1 
       11 26475 1 1  22 LYS C    C  -10.166   3.773  17.583 1.00 . A A .   20 LYS C    1 1 
       11 26476 1 1  22 LYS CA   C  -10.124   2.346  18.180 1.00 . A A .   20 LYS CA   1 1 
       11 26477 1 1  22 LYS CB   C  -11.116   2.233  19.348 1.00 . A A .   20 LYS CB   1 1 
       11 26478 1 1  22 LYS CD   C  -13.136   3.598  18.796 1.00 . A A .   20 LYS CD   1 1 
       11 26479 1 1  22 LYS CE   C  -14.113   3.740  17.626 1.00 . A A .   20 LYS CE   1 1 
       11 26480 1 1  22 LYS CG   C  -12.545   2.187  18.801 1.00 . A A .   20 LYS CG   1 1 
       11 26481 1 1  22 LYS H    H   -8.591   2.063  19.702 1.00 . A A .   20 LYS H    1 1 
       11 26482 1 1  22 LYS HA   H  -10.402   1.635  17.418 1.00 . A A .   20 LYS HA   1 1 
       11 26483 1 1  22 LYS HB2  H  -10.915   1.329  19.905 1.00 . A A .   20 LYS HB2  1 1 
       11 26484 1 1  22 LYS HB3  H  -11.010   3.087  19.998 1.00 . A A .   20 LYS HB3  1 1 
       11 26485 1 1  22 LYS HD2  H  -13.660   3.772  19.725 1.00 . A A .   20 LYS HD2  1 1 
       11 26486 1 1  22 LYS HD3  H  -12.342   4.321  18.689 1.00 . A A .   20 LYS HD3  1 1 
       11 26487 1 1  22 LYS HE2  H  -14.360   4.781  17.469 1.00 . A A .   20 LYS HE2  1 1 
       11 26488 1 1  22 LYS HE3  H  -13.690   3.313  16.729 1.00 . A A .   20 LYS HE3  1 1 
       11 26489 1 1  22 LYS HG2  H  -12.532   1.797  17.793 1.00 . A A .   20 LYS HG2  1 1 
       11 26490 1 1  22 LYS HG3  H  -13.149   1.547  19.426 1.00 . A A .   20 LYS HG3  1 1 
       11 26491 1 1  22 LYS HZ1  H  -15.090   1.959  18.079 1.00 . A A .   20 LYS HZ1  1 1 
       11 26492 1 1  22 LYS HZ2  H  -16.082   3.128  17.346 1.00 . A A .   20 LYS HZ2  1 1 
       11 26493 1 1  22 LYS HZ3  H  -15.631   3.293  18.976 1.00 . A A .   20 LYS HZ3  1 1 
       11 26494 1 1  22 LYS N    N   -8.772   1.976  18.736 1.00 . A A .   20 LYS N    1 1 
       11 26495 1 1  22 LYS NZ   N  -15.320   2.972  18.038 1.00 . A A .   20 LYS NZ   1 1 
       11 26496 1 1  22 LYS O    O  -10.753   3.959  16.535 1.00 . A A .   20 LYS O    1 1 
       11 26497 1 1  23 PRO C    C   -8.652   6.356  16.575 1.00 . A A .   21 PRO C    1 1 
       11 26498 1 1  23 PRO CA   C   -9.638   6.142  17.736 1.00 . A A .   21 PRO CA   1 1 
       11 26499 1 1  23 PRO CB   C   -9.254   6.995  18.939 1.00 . A A .   21 PRO CB   1 1 
       11 26500 1 1  23 PRO CD   C   -8.843   4.676  19.524 1.00 . A A .   21 PRO CD   1 1 
       11 26501 1 1  23 PRO CG   C   -8.445   6.101  19.822 1.00 . A A .   21 PRO CG   1 1 
       11 26502 1 1  23 PRO HA   H  -10.640   6.387  17.425 1.00 . A A .   21 PRO HA   1 1 
       11 26503 1 1  23 PRO HB2  H   -8.664   7.845  18.621 1.00 . A A .   21 PRO HB2  1 1 
       11 26504 1 1  23 PRO HB3  H  -10.138   7.327  19.462 1.00 . A A .   21 PRO HB3  1 1 
       11 26505 1 1  23 PRO HD2  H   -7.958   4.066  19.411 1.00 . A A .   21 PRO HD2  1 1 
       11 26506 1 1  23 PRO HD3  H   -9.474   4.289  20.307 1.00 . A A .   21 PRO HD3  1 1 
       11 26507 1 1  23 PRO HG2  H   -7.393   6.240  19.618 1.00 . A A .   21 PRO HG2  1 1 
       11 26508 1 1  23 PRO HG3  H   -8.651   6.325  20.857 1.00 . A A .   21 PRO HG3  1 1 
       11 26509 1 1  23 PRO N    N   -9.585   4.752  18.258 1.00 . A A .   21 PRO N    1 1 
       11 26510 1 1  23 PRO O    O   -8.947   7.087  15.647 1.00 . A A .   21 PRO O    1 1 
       11 26511 1 1  24 THR C    C   -7.120   5.462  14.159 1.00 . A A .   22 THR C    1 1 
       11 26512 1 1  24 THR CA   C   -6.510   5.949  15.478 1.00 . A A .   22 THR CA   1 1 
       11 26513 1 1  24 THR CB   C   -5.248   5.137  15.813 1.00 . A A .   22 THR CB   1 1 
       11 26514 1 1  24 THR CG2  C   -4.181   5.383  14.744 1.00 . A A .   22 THR CG2  1 1 
       11 26515 1 1  24 THR H    H   -7.260   5.152  17.367 1.00 . A A .   22 THR H    1 1 
       11 26516 1 1  24 THR HA   H   -6.264   6.992  15.397 1.00 . A A .   22 THR HA   1 1 
       11 26517 1 1  24 THR HB   H   -5.492   4.086  15.838 1.00 . A A .   22 THR HB   1 1 
       11 26518 1 1  24 THR HG1  H   -4.194   4.836  17.419 1.00 . A A .   22 THR HG1  1 1 
       11 26519 1 1  24 THR HG21 H   -4.384   6.316  14.237 1.00 . A A .   22 THR HG21 1 1 
       11 26520 1 1  24 THR HG22 H   -4.196   4.574  14.027 1.00 . A A .   22 THR HG22 1 1 
       11 26521 1 1  24 THR HG23 H   -3.208   5.431  15.210 1.00 . A A .   22 THR HG23 1 1 
       11 26522 1 1  24 THR N    N   -7.487   5.739  16.607 1.00 . A A .   22 THR N    1 1 
       11 26523 1 1  24 THR O    O   -7.073   6.157  13.160 1.00 . A A .   22 THR O    1 1 
       11 26524 1 1  24 THR OG1  O   -4.752   5.540  17.082 1.00 . A A .   22 THR OG1  1 1 
       11 26525 1 1  25 LEU C    C   -9.443   4.729  12.422 1.00 . A A .   23 LEU C    1 1 
       11 26526 1 1  25 LEU CA   C   -8.320   3.778  12.865 1.00 . A A .   23 LEU CA   1 1 
       11 26527 1 1  25 LEU CB   C   -8.882   2.381  13.163 1.00 . A A .   23 LEU CB   1 1 
       11 26528 1 1  25 LEU CD1  C   -8.083   0.186  14.077 1.00 . A A .   23 LEU CD1  1 1 
       11 26529 1 1  25 LEU CD2  C   -7.515   0.862  11.729 1.00 . A A .   23 LEU CD2  1 1 
       11 26530 1 1  25 LEU CG   C   -7.739   1.365  13.157 1.00 . A A .   23 LEU CG   1 1 
       11 26531 1 1  25 LEU H    H   -7.732   3.742  14.968 1.00 . A A .   23 LEU H    1 1 
       11 26532 1 1  25 LEU HA   H   -7.567   3.713  12.094 1.00 . A A .   23 LEU HA   1 1 
       11 26533 1 1  25 LEU HB2  H   -9.360   2.384  14.132 1.00 . A A .   23 LEU HB2  1 1 
       11 26534 1 1  25 LEU HB3  H   -9.604   2.114  12.405 1.00 . A A .   23 LEU HB3  1 1 
       11 26535 1 1  25 LEU HD11 H   -9.112   0.262  14.396 1.00 . A A .   23 LEU HD11 1 1 
       11 26536 1 1  25 LEU HD12 H   -7.438   0.208  14.940 1.00 . A A .   23 LEU HD12 1 1 
       11 26537 1 1  25 LEU HD13 H   -7.939  -0.744  13.547 1.00 . A A .   23 LEU HD13 1 1 
       11 26538 1 1  25 LEU HD21 H   -6.930  -0.045  11.753 1.00 . A A .   23 LEU HD21 1 1 
       11 26539 1 1  25 LEU HD22 H   -6.987   1.614  11.162 1.00 . A A .   23 LEU HD22 1 1 
       11 26540 1 1  25 LEU HD23 H   -8.469   0.662  11.263 1.00 . A A .   23 LEU HD23 1 1 
       11 26541 1 1  25 LEU HG   H   -6.837   1.843  13.514 1.00 . A A .   23 LEU HG   1 1 
       11 26542 1 1  25 LEU N    N   -7.700   4.284  14.144 1.00 . A A .   23 LEU N    1 1 
       11 26543 1 1  25 LEU O    O   -9.608   4.986  11.244 1.00 . A A .   23 LEU O    1 1 
       11 26544 1 1  26 THR C    C  -10.743   7.394  12.149 1.00 . A A .   24 THR C    1 1 
       11 26545 1 1  26 THR CA   C  -11.319   6.213  12.951 1.00 . A A .   24 THR CA   1 1 
       11 26546 1 1  26 THR CB   C  -11.964   6.723  14.251 1.00 . A A .   24 THR CB   1 1 
       11 26547 1 1  26 THR CG2  C  -13.297   7.398  13.929 1.00 . A A .   24 THR CG2  1 1 
       11 26548 1 1  26 THR H    H  -10.063   5.051  14.304 1.00 . A A .   24 THR H    1 1 
       11 26549 1 1  26 THR HA   H  -12.051   5.692  12.361 1.00 . A A .   24 THR HA   1 1 
       11 26550 1 1  26 THR HB   H  -11.307   7.438  14.722 1.00 . A A .   24 THR HB   1 1 
       11 26551 1 1  26 THR HG1  H  -12.310   5.981  16.015 1.00 . A A .   24 THR HG1  1 1 
       11 26552 1 1  26 THR HG21 H  -13.145   8.462  13.817 1.00 . A A .   24 THR HG21 1 1 
       11 26553 1 1  26 THR HG22 H  -13.996   7.217  14.732 1.00 . A A .   24 THR HG22 1 1 
       11 26554 1 1  26 THR HG23 H  -13.694   6.994  13.009 1.00 . A A .   24 THR HG23 1 1 
       11 26555 1 1  26 THR N    N  -10.215   5.265  13.352 1.00 . A A .   24 THR N    1 1 
       11 26556 1 1  26 THR O    O  -11.375   7.885  11.232 1.00 . A A .   24 THR O    1 1 
       11 26557 1 1  26 THR OG1  O  -12.184   5.629  15.130 1.00 . A A .   24 THR OG1  1 1 
       11 26558 1 1  27 ASP C    C   -8.876   8.665  10.210 1.00 . A A .   25 ASP C    1 1 
       11 26559 1 1  27 ASP CA   C   -8.955   9.011  11.708 1.00 . A A .   25 ASP CA   1 1 
       11 26560 1 1  27 ASP CB   C   -7.542   9.239  12.273 1.00 . A A .   25 ASP CB   1 1 
       11 26561 1 1  27 ASP CG   C   -6.907  10.453  11.594 1.00 . A A .   25 ASP CG   1 1 
       11 26562 1 1  27 ASP H    H   -9.052   7.443  13.226 1.00 . A A .   25 ASP H    1 1 
       11 26563 1 1  27 ASP HA   H   -9.554   9.897  11.850 1.00 . A A .   25 ASP HA   1 1 
       11 26564 1 1  27 ASP HB2  H   -7.604   9.413  13.338 1.00 . A A .   25 ASP HB2  1 1 
       11 26565 1 1  27 ASP HB3  H   -6.934   8.365  12.087 1.00 . A A .   25 ASP HB3  1 1 
       11 26566 1 1  27 ASP N    N   -9.550   7.855  12.480 1.00 . A A .   25 ASP N    1 1 
       11 26567 1 1  27 ASP O    O   -9.097   9.514   9.366 1.00 . A A .   25 ASP O    1 1 
       11 26568 1 1  27 ASP OD1  O   -7.080  11.549  12.102 1.00 . A A .   25 ASP OD1  1 1 
       11 26569 1 1  27 ASP OD2  O   -6.258  10.267  10.577 1.00 . A A .   25 ASP OD2  1 1 
       11 26570 1 1  28 PHE C    C   -9.823   7.316   7.715 1.00 . A A .   26 PHE C    1 1 
       11 26571 1 1  28 PHE CA   C   -8.477   7.055   8.409 1.00 . A A .   26 PHE CA   1 1 
       11 26572 1 1  28 PHE CB   C   -8.150   5.555   8.355 1.00 . A A .   26 PHE CB   1 1 
       11 26573 1 1  28 PHE CD1  C   -6.021   5.378   9.685 1.00 . A A .   26 PHE CD1  1 1 
       11 26574 1 1  28 PHE CD2  C   -5.912   5.175   7.271 1.00 . A A .   26 PHE CD2  1 1 
       11 26575 1 1  28 PHE CE1  C   -4.637   5.203   9.763 1.00 . A A .   26 PHE CE1  1 1 
       11 26576 1 1  28 PHE CE2  C   -4.526   4.999   7.349 1.00 . A A .   26 PHE CE2  1 1 
       11 26577 1 1  28 PHE CG   C   -6.659   5.363   8.439 1.00 . A A .   26 PHE CG   1 1 
       11 26578 1 1  28 PHE CZ   C   -3.889   5.013   8.596 1.00 . A A .   26 PHE CZ   1 1 
       11 26579 1 1  28 PHE H    H   -8.387   6.755  10.568 1.00 . A A .   26 PHE H    1 1 
       11 26580 1 1  28 PHE HA   H   -7.695   7.618   7.926 1.00 . A A .   26 PHE HA   1 1 
       11 26581 1 1  28 PHE HB2  H   -8.625   5.053   9.186 1.00 . A A .   26 PHE HB2  1 1 
       11 26582 1 1  28 PHE HB3  H   -8.515   5.140   7.428 1.00 . A A .   26 PHE HB3  1 1 
       11 26583 1 1  28 PHE HD1  H   -6.599   5.524  10.585 1.00 . A A .   26 PHE HD1  1 1 
       11 26584 1 1  28 PHE HD2  H   -6.405   5.163   6.309 1.00 . A A .   26 PHE HD2  1 1 
       11 26585 1 1  28 PHE HE1  H   -4.144   5.213  10.724 1.00 . A A .   26 PHE HE1  1 1 
       11 26586 1 1  28 PHE HE2  H   -3.949   4.852   6.449 1.00 . A A .   26 PHE HE2  1 1 
       11 26587 1 1  28 PHE HZ   H   -2.822   4.879   8.657 1.00 . A A .   26 PHE HZ   1 1 
       11 26588 1 1  28 PHE N    N   -8.563   7.429   9.869 1.00 . A A .   26 PHE N    1 1 
       11 26589 1 1  28 PHE O    O   -9.861   7.784   6.592 1.00 . A A .   26 PHE O    1 1 
       11 26590 1 1  29 GLU C    C  -12.476   8.738   7.386 1.00 . A A .   27 GLU C    1 1 
       11 26591 1 1  29 GLU CA   C  -12.265   7.249   7.714 1.00 . A A .   27 GLU CA   1 1 
       11 26592 1 1  29 GLU CB   C  -13.336   6.772   8.710 1.00 . A A .   27 GLU CB   1 1 
       11 26593 1 1  29 GLU CD   C  -14.070   4.555   7.820 1.00 . A A .   27 GLU CD   1 1 
       11 26594 1 1  29 GLU CG   C  -13.228   5.256   8.888 1.00 . A A .   27 GLU CG   1 1 
       11 26595 1 1  29 GLU H    H  -10.873   6.630   9.276 1.00 . A A .   27 GLU H    1 1 
       11 26596 1 1  29 GLU HA   H  -12.331   6.670   6.809 1.00 . A A .   27 GLU HA   1 1 
       11 26597 1 1  29 GLU HB2  H  -13.185   7.259   9.663 1.00 . A A .   27 GLU HB2  1 1 
       11 26598 1 1  29 GLU HB3  H  -14.316   7.019   8.329 1.00 . A A .   27 GLU HB3  1 1 
       11 26599 1 1  29 GLU HG2  H  -12.195   4.955   8.788 1.00 . A A .   27 GLU HG2  1 1 
       11 26600 1 1  29 GLU HG3  H  -13.590   4.982   9.867 1.00 . A A .   27 GLU HG3  1 1 
       11 26601 1 1  29 GLU N    N  -10.927   7.012   8.367 1.00 . A A .   27 GLU N    1 1 
       11 26602 1 1  29 GLU O    O  -13.254   9.059   6.508 1.00 . A A .   27 GLU O    1 1 
       11 26603 1 1  29 GLU OE1  O  -13.725   4.664   6.655 1.00 . A A .   27 GLU OE1  1 1 
       11 26604 1 1  29 GLU OE2  O  -15.046   3.921   8.186 1.00 . A A .   27 GLU OE2  1 1 
       11 26605 1 1  30 ILE C    C  -11.154  11.479   6.492 1.00 . A A .   28 ILE C    1 1 
       11 26606 1 1  30 ILE CA   C  -11.998  11.107   7.728 1.00 . A A .   28 ILE CA   1 1 
       11 26607 1 1  30 ILE CB   C  -11.580  11.905   8.989 1.00 . A A .   28 ILE CB   1 1 
       11 26608 1 1  30 ILE CD1  C  -12.529  10.427  10.776 1.00 . A A .   28 ILE CD1  1 1 
       11 26609 1 1  30 ILE CG1  C  -12.673  11.767  10.054 1.00 . A A .   28 ILE CG1  1 1 
       11 26610 1 1  30 ILE CG2  C  -11.405  13.396   8.659 1.00 . A A .   28 ILE CG2  1 1 
       11 26611 1 1  30 ILE H    H  -11.164   9.384   8.760 1.00 . A A .   28 ILE H    1 1 
       11 26612 1 1  30 ILE HA   H  -13.039  11.284   7.513 1.00 . A A .   28 ILE HA   1 1 
       11 26613 1 1  30 ILE HB   H  -10.651  11.510   9.371 1.00 . A A .   28 ILE HB   1 1 
       11 26614 1 1  30 ILE HD11 H  -11.488  10.136  10.792 1.00 . A A .   28 ILE HD11 1 1 
       11 26615 1 1  30 ILE HD12 H  -13.105   9.676  10.255 1.00 . A A .   28 ILE HD12 1 1 
       11 26616 1 1  30 ILE HD13 H  -12.892  10.522  11.789 1.00 . A A .   28 ILE HD13 1 1 
       11 26617 1 1  30 ILE HG12 H  -12.579  12.572  10.769 1.00 . A A .   28 ILE HG12 1 1 
       11 26618 1 1  30 ILE HG13 H  -13.642  11.817   9.582 1.00 . A A .   28 ILE HG13 1 1 
       11 26619 1 1  30 ILE HG21 H  -10.469  13.542   8.141 1.00 . A A .   28 ILE HG21 1 1 
       11 26620 1 1  30 ILE HG22 H  -11.403  13.969   9.575 1.00 . A A .   28 ILE HG22 1 1 
       11 26621 1 1  30 ILE HG23 H  -12.220  13.723   8.031 1.00 . A A .   28 ILE HG23 1 1 
       11 26622 1 1  30 ILE N    N  -11.800   9.652   8.059 1.00 . A A .   28 ILE N    1 1 
       11 26623 1 1  30 ILE O    O  -11.576  12.283   5.680 1.00 . A A .   28 ILE O    1 1 
       11 26624 1 1  31 GLN C    C   -9.692  10.409   3.913 1.00 . A A .   29 GLN C    1 1 
       11 26625 1 1  31 GLN CA   C   -9.172  11.226   5.103 1.00 . A A .   29 GLN CA   1 1 
       11 26626 1 1  31 GLN CB   C   -7.716  10.856   5.425 1.00 . A A .   29 GLN CB   1 1 
       11 26627 1 1  31 GLN CD   C   -6.670  12.765   4.190 1.00 . A A .   29 GLN CD   1 1 
       11 26628 1 1  31 GLN CG   C   -6.819  11.239   4.246 1.00 . A A .   29 GLN CG   1 1 
       11 26629 1 1  31 GLN H    H   -9.660  10.232   6.973 1.00 . A A .   29 GLN H    1 1 
       11 26630 1 1  31 GLN HA   H   -9.249  12.281   4.884 1.00 . A A .   29 GLN HA   1 1 
       11 26631 1 1  31 GLN HB2  H   -7.397  11.386   6.310 1.00 . A A .   29 GLN HB2  1 1 
       11 26632 1 1  31 GLN HB3  H   -7.646   9.792   5.598 1.00 . A A .   29 GLN HB3  1 1 
       11 26633 1 1  31 GLN HE21 H   -7.645  12.965   2.458 1.00 . A A .   29 GLN HE21 1 1 
       11 26634 1 1  31 GLN HE22 H   -7.077  14.409   3.146 1.00 . A A .   29 GLN HE22 1 1 
       11 26635 1 1  31 GLN HG2  H   -5.847  10.785   4.372 1.00 . A A .   29 GLN HG2  1 1 
       11 26636 1 1  31 GLN HG3  H   -7.264  10.889   3.327 1.00 . A A .   29 GLN HG3  1 1 
       11 26637 1 1  31 GLN N    N   -9.985  10.896   6.322 1.00 . A A .   29 GLN N    1 1 
       11 26638 1 1  31 GLN NE2  N   -7.173  13.433   3.180 1.00 . A A .   29 GLN NE2  1 1 
       11 26639 1 1  31 GLN O    O   -9.744  10.901   2.801 1.00 . A A .   29 GLN O    1 1 
       11 26640 1 1  31 GLN OE1  O   -6.088  13.358   5.076 1.00 . A A .   29 GLN OE1  1 1 
       11 26641 1 1  32 LEU C    C  -12.040   8.857   2.597 1.00 . A A .   30 LEU C    1 1 
       11 26642 1 1  32 LEU CA   C  -10.637   8.358   2.988 1.00 . A A .   30 LEU CA   1 1 
       11 26643 1 1  32 LEU CB   C  -10.699   6.897   3.465 1.00 . A A .   30 LEU CB   1 1 
       11 26644 1 1  32 LEU CD1  C   -9.476   4.788   2.903 1.00 . A A .   30 LEU CD1  1 1 
       11 26645 1 1  32 LEU CD2  C  -11.490   5.461   1.581 1.00 . A A .   30 LEU CD2  1 1 
       11 26646 1 1  32 LEU CG   C  -10.258   5.972   2.329 1.00 . A A .   30 LEU CG   1 1 
       11 26647 1 1  32 LEU H    H  -10.067   8.789   5.043 1.00 . A A .   30 LEU H    1 1 
       11 26648 1 1  32 LEU HA   H   -9.973   8.435   2.138 1.00 . A A .   30 LEU HA   1 1 
       11 26649 1 1  32 LEU HB2  H  -10.042   6.766   4.313 1.00 . A A .   30 LEU HB2  1 1 
       11 26650 1 1  32 LEU HB3  H  -11.711   6.654   3.754 1.00 . A A .   30 LEU HB3  1 1 
       11 26651 1 1  32 LEU HD11 H   -8.417   5.003   2.858 1.00 . A A .   30 LEU HD11 1 1 
       11 26652 1 1  32 LEU HD12 H   -9.689   3.901   2.326 1.00 . A A .   30 LEU HD12 1 1 
       11 26653 1 1  32 LEU HD13 H   -9.766   4.629   3.931 1.00 . A A .   30 LEU HD13 1 1 
       11 26654 1 1  32 LEU HD21 H  -12.314   5.358   2.271 1.00 . A A .   30 LEU HD21 1 1 
       11 26655 1 1  32 LEU HD22 H  -11.270   4.501   1.137 1.00 . A A .   30 LEU HD22 1 1 
       11 26656 1 1  32 LEU HD23 H  -11.756   6.164   0.805 1.00 . A A .   30 LEU HD23 1 1 
       11 26657 1 1  32 LEU HG   H   -9.623   6.520   1.647 1.00 . A A .   30 LEU HG   1 1 
       11 26658 1 1  32 LEU N    N  -10.100   9.170   4.132 1.00 . A A .   30 LEU N    1 1 
       11 26659 1 1  32 LEU O    O  -12.402   8.810   1.436 1.00 . A A .   30 LEU O    1 1 
       11 26660 1 1  33 ARG C    C  -14.067  11.145   2.331 1.00 . A A .   31 ARG C    1 1 
       11 26661 1 1  33 ARG CA   C  -14.202   9.847   3.150 1.00 . A A .   31 ARG CA   1 1 
       11 26662 1 1  33 ARG CB   C  -15.001  10.082   4.453 1.00 . A A .   31 ARG CB   1 1 
       11 26663 1 1  33 ARG CD   C  -15.289  11.518   6.482 1.00 . A A .   31 ARG CD   1 1 
       11 26664 1 1  33 ARG CG   C  -14.430  11.268   5.240 1.00 . A A .   31 ARG CG   1 1 
       11 26665 1 1  33 ARG CZ   C  -16.844  13.115   5.444 1.00 . A A .   31 ARG CZ   1 1 
       11 26666 1 1  33 ARG H    H  -12.534   9.391   4.479 1.00 . A A .   31 ARG H    1 1 
       11 26667 1 1  33 ARG HA   H  -14.701   9.097   2.553 1.00 . A A .   31 ARG HA   1 1 
       11 26668 1 1  33 ARG HB2  H  -16.031  10.285   4.204 1.00 . A A .   31 ARG HB2  1 1 
       11 26669 1 1  33 ARG HB3  H  -14.952   9.194   5.064 1.00 . A A .   31 ARG HB3  1 1 
       11 26670 1 1  33 ARG HD2  H  -15.363  10.615   7.074 1.00 . A A .   31 ARG HD2  1 1 
       11 26671 1 1  33 ARG HD3  H  -14.874  12.321   7.072 1.00 . A A .   31 ARG HD3  1 1 
       11 26672 1 1  33 ARG HE   H  -17.365  11.260   5.984 1.00 . A A .   31 ARG HE   1 1 
       11 26673 1 1  33 ARG HG2  H  -13.418  11.050   5.539 1.00 . A A .   31 ARG HG2  1 1 
       11 26674 1 1  33 ARG HG3  H  -14.437  12.151   4.617 1.00 . A A .   31 ARG HG3  1 1 
       11 26675 1 1  33 ARG HH11 H  -14.971  13.801   5.722 1.00 . A A .   31 ARG HH11 1 1 
       11 26676 1 1  33 ARG HH12 H  -16.075  14.914   4.994 1.00 . A A .   31 ARG HH12 1 1 
       11 26677 1 1  33 ARG HH21 H  -18.771  12.753   5.031 1.00 . A A .   31 ARG HH21 1 1 
       11 26678 1 1  33 ARG HH22 H  -18.199  14.331   4.606 1.00 . A A .   31 ARG HH22 1 1 
       11 26679 1 1  33 ARG N    N  -12.836   9.346   3.538 1.00 . A A .   31 ARG N    1 1 
       11 26680 1 1  33 ARG NE   N  -16.630  11.910   5.952 1.00 . A A .   31 ARG NE   1 1 
       11 26681 1 1  33 ARG NH1  N  -15.886  14.012   5.383 1.00 . A A .   31 ARG NH1  1 1 
       11 26682 1 1  33 ARG NH2  N  -18.031  13.424   4.991 1.00 . A A .   31 ARG NH2  1 1 
       11 26683 1 1  33 ARG O    O  -14.817  11.365   1.397 1.00 . A A .   31 ARG O    1 1 
       11 26684 1 1  34 ASP C    C  -12.551  12.921   0.420 1.00 . A A .   32 ASP C    1 1 
       11 26685 1 1  34 ASP CA   C  -12.959  13.269   1.859 1.00 . A A .   32 ASP CA   1 1 
       11 26686 1 1  34 ASP CB   C  -11.860  14.100   2.541 1.00 . A A .   32 ASP CB   1 1 
       11 26687 1 1  34 ASP CG   C  -12.481  14.959   3.645 1.00 . A A .   32 ASP CG   1 1 
       11 26688 1 1  34 ASP H    H  -12.503  11.806   3.413 1.00 . A A .   32 ASP H    1 1 
       11 26689 1 1  34 ASP HA   H  -13.888  13.818   1.853 1.00 . A A .   32 ASP HA   1 1 
       11 26690 1 1  34 ASP HB2  H  -11.123  13.438   2.971 1.00 . A A .   32 ASP HB2  1 1 
       11 26691 1 1  34 ASP HB3  H  -11.388  14.741   1.812 1.00 . A A .   32 ASP HB3  1 1 
       11 26692 1 1  34 ASP N    N  -13.114  12.002   2.658 1.00 . A A .   32 ASP N    1 1 
       11 26693 1 1  34 ASP O    O  -13.029  13.524  -0.521 1.00 . A A .   32 ASP O    1 1 
       11 26694 1 1  34 ASP OD1  O  -13.452  15.642   3.362 1.00 . A A .   32 ASP OD1  1 1 
       11 26695 1 1  34 ASP OD2  O  -11.976  14.920   4.754 1.00 . A A .   32 ASP OD2  1 1 
       11 26696 1 1  35 ALA C    C  -12.468  10.918  -1.882 1.00 . A A .   33 ALA C    1 1 
       11 26697 1 1  35 ALA CA   C  -11.277  11.570  -1.166 1.00 . A A .   33 ALA CA   1 1 
       11 26698 1 1  35 ALA CB   C  -10.124  10.562  -1.042 1.00 . A A .   33 ALA CB   1 1 
       11 26699 1 1  35 ALA H    H  -11.312  11.459   1.011 1.00 . A A .   33 ALA H    1 1 
       11 26700 1 1  35 ALA HA   H  -10.948  12.443  -1.706 1.00 . A A .   33 ALA HA   1 1 
       11 26701 1 1  35 ALA HB1  H   -9.242  11.064  -0.674 1.00 . A A .   33 ALA HB1  1 1 
       11 26702 1 1  35 ALA HB2  H   -9.916  10.131  -2.012 1.00 . A A .   33 ALA HB2  1 1 
       11 26703 1 1  35 ALA HB3  H  -10.405   9.776  -0.353 1.00 . A A .   33 ALA HB3  1 1 
       11 26704 1 1  35 ALA N    N  -11.681  11.945   0.235 1.00 . A A .   33 ALA N    1 1 
       11 26705 1 1  35 ALA O    O  -12.723  11.192  -3.040 1.00 . A A .   33 ALA O    1 1 
       11 26706 1 1  36 GLN C    C  -15.419  10.458  -2.293 1.00 . A A .   34 GLN C    1 1 
       11 26707 1 1  36 GLN CA   C  -14.383   9.401  -1.867 1.00 . A A .   34 GLN CA   1 1 
       11 26708 1 1  36 GLN CB   C  -15.002   8.447  -0.831 1.00 . A A .   34 GLN CB   1 1 
       11 26709 1 1  36 GLN CD   C  -14.775   6.114  -1.709 1.00 . A A .   34 GLN CD   1 1 
       11 26710 1 1  36 GLN CG   C  -14.175   7.161  -0.762 1.00 . A A .   34 GLN CG   1 1 
       11 26711 1 1  36 GLN H    H  -12.979   9.853  -0.263 1.00 . A A .   34 GLN H    1 1 
       11 26712 1 1  36 GLN HA   H  -14.051   8.838  -2.727 1.00 . A A .   34 GLN HA   1 1 
       11 26713 1 1  36 GLN HB2  H  -15.009   8.924   0.138 1.00 . A A .   34 GLN HB2  1 1 
       11 26714 1 1  36 GLN HB3  H  -16.013   8.206  -1.122 1.00 . A A .   34 GLN HB3  1 1 
       11 26715 1 1  36 GLN HE21 H  -14.743   4.636  -0.367 1.00 . A A .   34 GLN HE21 1 1 
       11 26716 1 1  36 GLN HE22 H  -15.359   4.222  -1.893 1.00 . A A .   34 GLN HE22 1 1 
       11 26717 1 1  36 GLN HG2  H  -13.157   7.372  -1.055 1.00 . A A .   34 GLN HG2  1 1 
       11 26718 1 1  36 GLN HG3  H  -14.187   6.779   0.248 1.00 . A A .   34 GLN HG3  1 1 
       11 26719 1 1  36 GLN N    N  -13.203  10.059  -1.202 1.00 . A A .   34 GLN N    1 1 
       11 26720 1 1  36 GLN NE2  N  -14.975   4.889  -1.287 1.00 . A A .   34 GLN NE2  1 1 
       11 26721 1 1  36 GLN O    O  -16.074  10.303  -3.307 1.00 . A A .   34 GLN O    1 1 
       11 26722 1 1  36 GLN OE1  O  -15.066   6.414  -2.850 1.00 . A A .   34 GLN OE1  1 1 
       11 26723 1 1  37 LYS C    C  -15.922  13.697  -2.745 1.00 . A A .   35 LYS C    1 1 
       11 26724 1 1  37 LYS CA   C  -16.587  12.575  -1.929 1.00 . A A .   35 LYS CA   1 1 
       11 26725 1 1  37 LYS CB   C  -17.157  13.133  -0.618 1.00 . A A .   35 LYS CB   1 1 
       11 26726 1 1  37 LYS CD   C  -19.041  12.877   1.004 1.00 . A A .   35 LYS CD   1 1 
       11 26727 1 1  37 LYS CE   C  -20.457  12.296   1.015 1.00 . A A .   35 LYS CE   1 1 
       11 26728 1 1  37 LYS CG   C  -18.205  12.166  -0.062 1.00 . A A .   35 LYS CG   1 1 
       11 26729 1 1  37 LYS H    H  -15.044  11.646  -0.714 1.00 . A A .   35 LYS H    1 1 
       11 26730 1 1  37 LYS HA   H  -17.377  12.125  -2.504 1.00 . A A .   35 LYS HA   1 1 
       11 26731 1 1  37 LYS HB2  H  -16.358  13.251   0.100 1.00 . A A .   35 LYS HB2  1 1 
       11 26732 1 1  37 LYS HB3  H  -17.617  14.092  -0.804 1.00 . A A .   35 LYS HB3  1 1 
       11 26733 1 1  37 LYS HD2  H  -18.585  12.733   1.973 1.00 . A A .   35 LYS HD2  1 1 
       11 26734 1 1  37 LYS HD3  H  -19.088  13.932   0.782 1.00 . A A .   35 LYS HD3  1 1 
       11 26735 1 1  37 LYS HE2  H  -21.097  12.858   0.347 1.00 . A A .   35 LYS HE2  1 1 
       11 26736 1 1  37 LYS HE3  H  -20.440  11.255   0.735 1.00 . A A .   35 LYS HE3  1 1 
       11 26737 1 1  37 LYS HG2  H  -18.849  11.834  -0.864 1.00 . A A .   35 LYS HG2  1 1 
       11 26738 1 1  37 LYS HG3  H  -17.710  11.314   0.379 1.00 . A A .   35 LYS HG3  1 1 
       11 26739 1 1  37 LYS HZ1  H  -20.214  12.025   3.064 1.00 . A A .   35 LYS HZ1  1 1 
       11 26740 1 1  37 LYS HZ2  H  -21.829  11.946   2.540 1.00 . A A .   35 LYS HZ2  1 1 
       11 26741 1 1  37 LYS HZ3  H  -21.042  13.447   2.649 1.00 . A A .   35 LYS HZ3  1 1 
       11 26742 1 1  37 LYS N    N  -15.581  11.529  -1.535 1.00 . A A .   35 LYS N    1 1 
       11 26743 1 1  37 LYS NZ   N  -20.921  12.440   2.423 1.00 . A A .   35 LYS NZ   1 1 
       11 26744 1 1  37 LYS O    O  -16.518  14.233  -3.661 1.00 . A A .   35 LYS O    1 1 
       11 26745 1 1  38 ASP C    C  -13.957  14.794  -4.701 1.00 . A A .   36 ASP C    1 1 
       11 26746 1 1  38 ASP CA   C  -14.013  15.159  -3.208 1.00 . A A .   36 ASP CA   1 1 
       11 26747 1 1  38 ASP CB   C  -12.589  15.288  -2.644 1.00 . A A .   36 ASP CB   1 1 
       11 26748 1 1  38 ASP CG   C  -11.874  16.457  -3.323 1.00 . A A .   36 ASP CG   1 1 
       11 26749 1 1  38 ASP H    H  -14.230  13.616  -1.683 1.00 . A A .   36 ASP H    1 1 
       11 26750 1 1  38 ASP HA   H  -14.543  16.090  -3.076 1.00 . A A .   36 ASP HA   1 1 
       11 26751 1 1  38 ASP HB2  H  -12.638  15.462  -1.580 1.00 . A A .   36 ASP HB2  1 1 
       11 26752 1 1  38 ASP HB3  H  -12.043  14.376  -2.835 1.00 . A A .   36 ASP HB3  1 1 
       11 26753 1 1  38 ASP N    N  -14.695  14.061  -2.427 1.00 . A A .   36 ASP N    1 1 
       11 26754 1 1  38 ASP O    O  -14.123  15.646  -5.555 1.00 . A A .   36 ASP O    1 1 
       11 26755 1 1  38 ASP OD1  O  -11.394  16.273  -4.429 1.00 . A A .   36 ASP OD1  1 1 
       11 26756 1 1  38 ASP OD2  O  -11.818  17.519  -2.724 1.00 . A A .   36 ASP OD2  1 1 
       11 26757 1 1  39 LYS C    C  -14.963  13.540  -7.201 1.00 . A A .   37 LYS C    1 1 
       11 26758 1 1  39 LYS CA   C  -13.660  13.141  -6.487 1.00 . A A .   37 LYS CA   1 1 
       11 26759 1 1  39 LYS CB   C  -13.486  11.615  -6.525 1.00 . A A .   37 LYS CB   1 1 
       11 26760 1 1  39 LYS CD   C  -13.579   9.647  -8.063 1.00 . A A .   37 LYS CD   1 1 
       11 26761 1 1  39 LYS CE   C  -15.048   9.396  -8.410 1.00 . A A .   37 LYS CE   1 1 
       11 26762 1 1  39 LYS CG   C  -13.325  11.153  -7.975 1.00 . A A .   37 LYS CG   1 1 
       11 26763 1 1  39 LYS H    H  -13.589  12.860  -4.323 1.00 . A A .   37 LYS H    1 1 
       11 26764 1 1  39 LYS HA   H  -12.816  13.618  -6.962 1.00 . A A .   37 LYS HA   1 1 
       11 26765 1 1  39 LYS HB2  H  -12.608  11.338  -5.959 1.00 . A A .   37 LYS HB2  1 1 
       11 26766 1 1  39 LYS HB3  H  -14.355  11.142  -6.094 1.00 . A A .   37 LYS HB3  1 1 
       11 26767 1 1  39 LYS HD2  H  -12.949   9.221  -8.831 1.00 . A A .   37 LYS HD2  1 1 
       11 26768 1 1  39 LYS HD3  H  -13.352   9.188  -7.113 1.00 . A A .   37 LYS HD3  1 1 
       11 26769 1 1  39 LYS HE2  H  -15.673  10.157  -7.963 1.00 . A A .   37 LYS HE2  1 1 
       11 26770 1 1  39 LYS HE3  H  -15.184   9.375  -9.480 1.00 . A A .   37 LYS HE3  1 1 
       11 26771 1 1  39 LYS HG2  H  -14.035  11.676  -8.599 1.00 . A A .   37 LYS HG2  1 1 
       11 26772 1 1  39 LYS HG3  H  -12.322  11.367  -8.312 1.00 . A A .   37 LYS HG3  1 1 
       11 26773 1 1  39 LYS HZ1  H  -15.268   8.103  -6.795 1.00 . A A .   37 LYS HZ1  1 1 
       11 26774 1 1  39 LYS HZ2  H  -14.687   7.357  -8.207 1.00 . A A .   37 LYS HZ2  1 1 
       11 26775 1 1  39 LYS HZ3  H  -16.326   7.787  -8.082 1.00 . A A .   37 LYS HZ3  1 1 
       11 26776 1 1  39 LYS N    N  -13.723  13.536  -5.030 1.00 . A A .   37 LYS N    1 1 
       11 26777 1 1  39 LYS NZ   N  -15.356   8.059  -7.829 1.00 . A A .   37 LYS NZ   1 1 
       11 26778 1 1  39 LYS O    O  -14.939  14.006  -8.324 1.00 . A A .   37 LYS O    1 1 
       11 26779 1 1  40 SER C    C  -17.532  13.093  -8.602 1.00 . A A .   38 SER C    1 1 
       11 26780 1 1  40 SER CA   C  -17.408  13.735  -7.207 1.00 . A A .   38 SER CA   1 1 
       11 26781 1 1  40 SER CB   C  -17.383  15.261  -7.318 1.00 . A A .   38 SER CB   1 1 
       11 26782 1 1  40 SER H    H  -16.110  12.986  -5.654 1.00 . A A .   38 SER H    1 1 
       11 26783 1 1  40 SER HA   H  -18.233  13.429  -6.583 1.00 . A A .   38 SER HA   1 1 
       11 26784 1 1  40 SER HB2  H  -16.364  15.610  -7.287 1.00 . A A .   38 SER HB2  1 1 
       11 26785 1 1  40 SER HB3  H  -17.833  15.561  -8.256 1.00 . A A .   38 SER HB3  1 1 
       11 26786 1 1  40 SER HG   H  -18.283  16.743  -6.436 1.00 . A A .   38 SER HG   1 1 
       11 26787 1 1  40 SER N    N  -16.106  13.363  -6.562 1.00 . A A .   38 SER N    1 1 
       11 26788 1 1  40 SER O    O  -16.701  12.296  -8.994 1.00 . A A .   38 SER O    1 1 
       11 26789 1 1  40 SER OG   O  -18.104  15.824  -6.230 1.00 . A A .   38 SER OG   1 1 
       11 26790 1 1  41 SER C    C  -18.589  13.932 -11.788 1.00 . A A .   39 SER C    1 1 
       11 26791 1 1  41 SER CA   C  -18.721  12.840 -10.715 1.00 . A A .   39 SER CA   1 1 
       11 26792 1 1  41 SER CB   C  -20.131  12.246 -10.726 1.00 . A A .   39 SER CB   1 1 
       11 26793 1 1  41 SER H    H  -19.223  14.082  -9.025 1.00 . A A .   39 SER H    1 1 
       11 26794 1 1  41 SER HA   H  -17.991  12.062 -10.876 1.00 . A A .   39 SER HA   1 1 
       11 26795 1 1  41 SER HB2  H  -20.457  12.106 -11.743 1.00 . A A .   39 SER HB2  1 1 
       11 26796 1 1  41 SER HB3  H  -20.121  11.292 -10.218 1.00 . A A .   39 SER HB3  1 1 
       11 26797 1 1  41 SER HG   H  -21.912  12.937 -10.360 1.00 . A A .   39 SER HG   1 1 
       11 26798 1 1  41 SER N    N  -18.559  13.435  -9.353 1.00 . A A .   39 SER N    1 1 
       11 26799 1 1  41 SER O    O  -19.452  14.777 -11.924 1.00 . A A .   39 SER O    1 1 
       11 26800 1 1  41 SER OG   O  -21.020  13.139 -10.069 1.00 . A A .   39 SER OG   1 1 
       11 26801 1 1  42 LYS C    C  -17.480  16.383 -13.029 1.00 . A A .   40 LYS C    1 1 
       11 26802 1 1  42 LYS CA   C  -17.328  14.969 -13.620 1.00 . A A .   40 LYS CA   1 1 
       11 26803 1 1  42 LYS CB   C  -18.427  14.698 -14.652 1.00 . A A .   40 LYS CB   1 1 
       11 26804 1 1  42 LYS CD   C  -18.728  14.856 -17.127 1.00 . A A .   40 LYS CD   1 1 
       11 26805 1 1  42 LYS CE   C  -18.526  15.744 -18.357 1.00 . A A .   40 LYS CE   1 1 
       11 26806 1 1  42 LYS CG   C  -18.199  15.574 -15.885 1.00 . A A .   40 LYS CG   1 1 
       11 26807 1 1  42 LYS H    H  -16.822  13.237 -12.435 1.00 . A A .   40 LYS H    1 1 
       11 26808 1 1  42 LYS HA   H  -16.359  14.861 -14.082 1.00 . A A .   40 LYS HA   1 1 
       11 26809 1 1  42 LYS HB2  H  -18.402  13.656 -14.939 1.00 . A A .   40 LYS HB2  1 1 
       11 26810 1 1  42 LYS HB3  H  -19.390  14.928 -14.221 1.00 . A A .   40 LYS HB3  1 1 
       11 26811 1 1  42 LYS HD2  H  -18.194  13.927 -17.261 1.00 . A A .   40 LYS HD2  1 1 
       11 26812 1 1  42 LYS HD3  H  -19.781  14.651 -17.003 1.00 . A A .   40 LYS HD3  1 1 
       11 26813 1 1  42 LYS HE2  H  -19.119  16.644 -18.271 1.00 . A A .   40 LYS HE2  1 1 
       11 26814 1 1  42 LYS HE3  H  -17.483  15.989 -18.477 1.00 . A A .   40 LYS HE3  1 1 
       11 26815 1 1  42 LYS HG2  H  -18.720  16.513 -15.761 1.00 . A A .   40 LYS HG2  1 1 
       11 26816 1 1  42 LYS HG3  H  -17.142  15.761 -16.003 1.00 . A A .   40 LYS HG3  1 1 
       11 26817 1 1  42 LYS HZ1  H  -19.960  14.588 -19.326 1.00 . A A .   40 LYS HZ1  1 1 
       11 26818 1 1  42 LYS HZ2  H  -18.359  14.101 -19.624 1.00 . A A .   40 LYS HZ2  1 1 
       11 26819 1 1  42 LYS HZ3  H  -18.981  15.494 -20.373 1.00 . A A .   40 LYS HZ3  1 1 
       11 26820 1 1  42 LYS N    N  -17.513  13.926 -12.556 1.00 . A A .   40 LYS N    1 1 
       11 26821 1 1  42 LYS NZ   N  -18.992  14.919 -19.507 1.00 . A A .   40 LYS NZ   1 1 
       11 26822 1 1  42 LYS O    O  -18.538  16.978 -13.109 1.00 . A A .   40 LYS O    1 1 
       11 26823 1 1  43 LEU C    C  -15.210  19.054 -12.028 1.00 . A A .   41 LEU C    1 1 
       11 26824 1 1  43 LEU CA   C  -16.534  18.293 -11.846 1.00 . A A .   41 LEU CA   1 1 
       11 26825 1 1  43 LEU CB   C  -16.825  18.064 -10.361 1.00 . A A .   41 LEU CB   1 1 
       11 26826 1 1  43 LEU CD1  C  -18.308  20.065 -10.159 1.00 . A A .   41 LEU CD1  1 1 
       11 26827 1 1  43 LEU CD2  C  -17.106  19.193  -8.150 1.00 . A A .   41 LEU CD2  1 1 
       11 26828 1 1  43 LEU CG   C  -17.018  19.412  -9.662 1.00 . A A .   41 LEU CG   1 1 
       11 26829 1 1  43 LEU H    H  -15.585  16.432 -12.377 1.00 . A A .   41 LEU H    1 1 
       11 26830 1 1  43 LEU HA   H  -17.346  18.838 -12.299 1.00 . A A .   41 LEU HA   1 1 
       11 26831 1 1  43 LEU HB2  H  -17.725  17.474 -10.258 1.00 . A A .   41 LEU HB2  1 1 
       11 26832 1 1  43 LEU HB3  H  -15.998  17.541  -9.907 1.00 . A A .   41 LEU HB3  1 1 
       11 26833 1 1  43 LEU HD11 H  -18.097  20.664 -11.031 1.00 . A A .   41 LEU HD11 1 1 
       11 26834 1 1  43 LEU HD12 H  -18.716  20.693  -9.379 1.00 . A A .   41 LEU HD12 1 1 
       11 26835 1 1  43 LEU HD13 H  -19.025  19.298 -10.414 1.00 . A A .   41 LEU HD13 1 1 
       11 26836 1 1  43 LEU HD21 H  -16.901  20.122  -7.640 1.00 . A A .   41 LEU HD21 1 1 
       11 26837 1 1  43 LEU HD22 H  -16.382  18.450  -7.851 1.00 . A A .   41 LEU HD22 1 1 
       11 26838 1 1  43 LEU HD23 H  -18.098  18.852  -7.893 1.00 . A A .   41 LEU HD23 1 1 
       11 26839 1 1  43 LEU HG   H  -16.179  20.055  -9.887 1.00 . A A .   41 LEU HG   1 1 
       11 26840 1 1  43 LEU N    N  -16.434  16.923 -12.436 1.00 . A A .   41 LEU N    1 1 
       11 26841 1 1  43 LEU O    O  -15.181  20.107 -12.637 1.00 . A A .   41 LEU O    1 1 
       11 26842 1 1  44 ALA C    C  -11.799  18.344 -12.396 1.00 . A A .   42 ALA C    1 1 
       11 26843 1 1  44 ALA CA   C  -12.807  19.242 -11.662 1.00 . A A .   42 ALA CA   1 1 
       11 26844 1 1  44 ALA CB   C  -12.337  19.519 -10.234 1.00 . A A .   42 ALA CB   1 1 
       11 26845 1 1  44 ALA H    H  -14.148  17.685 -11.019 1.00 . A A .   42 ALA H    1 1 
       11 26846 1 1  44 ALA HA   H  -12.940  20.171 -12.193 1.00 . A A .   42 ALA HA   1 1 
       11 26847 1 1  44 ALA HB1  H  -11.516  20.221 -10.254 1.00 . A A .   42 ALA HB1  1 1 
       11 26848 1 1  44 ALA HB2  H  -12.010  18.596  -9.777 1.00 . A A .   42 ALA HB2  1 1 
       11 26849 1 1  44 ALA HB3  H  -13.153  19.935  -9.661 1.00 . A A .   42 ALA HB3  1 1 
       11 26850 1 1  44 ALA N    N  -14.114  18.536 -11.508 1.00 . A A .   42 ALA N    1 1 
       11 26851 1 1  44 ALA O    O  -12.170  17.345 -12.984 1.00 . A A .   42 ALA O    1 1 
       11 26852 1 1  45 ALA C    C   -8.516  17.260 -12.051 1.00 . A A .   43 ALA C    1 1 
       11 26853 1 1  45 ALA CA   C   -9.507  17.842 -13.066 1.00 . A A .   43 ALA CA   1 1 
       11 26854 1 1  45 ALA CB   C   -8.793  18.790 -14.018 1.00 . A A .   43 ALA CB   1 1 
       11 26855 1 1  45 ALA H    H  -10.237  19.494 -11.888 1.00 . A A .   43 ALA H    1 1 
       11 26856 1 1  45 ALA HA   H   -9.988  17.051 -13.616 1.00 . A A .   43 ALA HA   1 1 
       11 26857 1 1  45 ALA HB1  H   -9.518  19.427 -14.501 1.00 . A A .   43 ALA HB1  1 1 
       11 26858 1 1  45 ALA HB2  H   -8.261  18.218 -14.762 1.00 . A A .   43 ALA HB2  1 1 
       11 26859 1 1  45 ALA HB3  H   -8.096  19.395 -13.460 1.00 . A A .   43 ALA HB3  1 1 
       11 26860 1 1  45 ALA N    N  -10.525  18.685 -12.368 1.00 . A A .   43 ALA N    1 1 
       11 26861 1 1  45 ALA O    O   -7.324  17.223 -12.292 1.00 . A A .   43 ALA O    1 1 
       11 26862 1 1  46 LYS C    C   -8.774  15.040  -9.181 1.00 . A A .   44 LYS C    1 1 
       11 26863 1 1  46 LYS CA   C   -8.087  16.221  -9.891 1.00 . A A .   44 LYS CA   1 1 
       11 26864 1 1  46 LYS CB   C   -7.819  17.363  -8.907 1.00 . A A .   44 LYS CB   1 1 
       11 26865 1 1  46 LYS CD   C   -6.485  19.455  -8.603 1.00 . A A .   44 LYS CD   1 1 
       11 26866 1 1  46 LYS CE   C   -5.763  19.288  -7.264 1.00 . A A .   44 LYS CE   1 1 
       11 26867 1 1  46 LYS CG   C   -6.547  18.105  -9.322 1.00 . A A .   44 LYS CG   1 1 
       11 26868 1 1  46 LYS H    H   -9.963  16.841 -10.750 1.00 . A A .   44 LYS H    1 1 
       11 26869 1 1  46 LYS HA   H   -7.162  15.901 -10.344 1.00 . A A .   44 LYS HA   1 1 
       11 26870 1 1  46 LYS HB2  H   -8.656  18.047  -8.914 1.00 . A A .   44 LYS HB2  1 1 
       11 26871 1 1  46 LYS HB3  H   -7.691  16.961  -7.914 1.00 . A A .   44 LYS HB3  1 1 
       11 26872 1 1  46 LYS HD2  H   -5.948  20.165  -9.216 1.00 . A A .   44 LYS HD2  1 1 
       11 26873 1 1  46 LYS HD3  H   -7.487  19.816  -8.427 1.00 . A A .   44 LYS HD3  1 1 
       11 26874 1 1  46 LYS HE2  H   -6.480  19.226  -6.456 1.00 . A A .   44 LYS HE2  1 1 
       11 26875 1 1  46 LYS HE3  H   -5.136  18.410  -7.280 1.00 . A A .   44 LYS HE3  1 1 
       11 26876 1 1  46 LYS HG2  H   -5.683  17.515  -9.056 1.00 . A A .   44 LYS HG2  1 1 
       11 26877 1 1  46 LYS HG3  H   -6.557  18.269 -10.390 1.00 . A A .   44 LYS HG3  1 1 
       11 26878 1 1  46 LYS HZ1  H   -4.294  20.596  -7.947 1.00 . A A .   44 LYS HZ1  1 1 
       11 26879 1 1  46 LYS HZ2  H   -4.354  20.442  -6.256 1.00 . A A .   44 LYS HZ2  1 1 
       11 26880 1 1  46 LYS HZ3  H   -5.537  21.348  -7.072 1.00 . A A .   44 LYS HZ3  1 1 
       11 26881 1 1  46 LYS N    N   -8.999  16.802 -10.921 1.00 . A A .   44 LYS N    1 1 
       11 26882 1 1  46 LYS NZ   N   -4.924  20.510  -7.124 1.00 . A A .   44 LYS NZ   1 1 
       11 26883 1 1  46 LYS O    O   -9.036  15.095  -7.993 1.00 . A A .   44 LYS O    1 1 
       11 26884 1 1  47 SER C    C   -8.733  11.658  -9.029 1.00 . A A .   45 SER C    1 1 
       11 26885 1 1  47 SER CA   C   -9.737  12.800  -9.247 1.00 . A A .   45 SER CA   1 1 
       11 26886 1 1  47 SER CB   C  -10.841  12.365 -10.216 1.00 . A A .   45 SER CB   1 1 
       11 26887 1 1  47 SER H    H   -8.848  13.945 -10.856 1.00 . A A .   45 SER H    1 1 
       11 26888 1 1  47 SER HA   H  -10.170  13.092  -8.309 1.00 . A A .   45 SER HA   1 1 
       11 26889 1 1  47 SER HB2  H  -10.575  12.648 -11.221 1.00 . A A .   45 SER HB2  1 1 
       11 26890 1 1  47 SER HB3  H  -10.959  11.289 -10.167 1.00 . A A .   45 SER HB3  1 1 
       11 26891 1 1  47 SER HG   H  -12.022  13.910 -10.171 1.00 . A A .   45 SER HG   1 1 
       11 26892 1 1  47 SER N    N   -9.067  13.974  -9.896 1.00 . A A .   45 SER N    1 1 
       11 26893 1 1  47 SER O    O   -8.656  11.098  -7.951 1.00 . A A .   45 SER O    1 1 
       11 26894 1 1  47 SER OG   O  -12.059  13.004  -9.857 1.00 . A A .   45 SER OG   1 1 
       11 26895 1 1  48 ASN C    C   -6.001  10.517  -8.701 1.00 . A A .   46 ASN C    1 1 
       11 26896 1 1  48 ASN CA   C   -6.960  10.190  -9.857 1.00 . A A .   46 ASN CA   1 1 
       11 26897 1 1  48 ASN CB   C   -6.177  10.080 -11.176 1.00 . A A .   46 ASN CB   1 1 
       11 26898 1 1  48 ASN CG   C   -6.957   9.202 -12.163 1.00 . A A .   46 ASN CG   1 1 
       11 26899 1 1  48 ASN H    H   -8.040  11.773 -10.898 1.00 . A A .   46 ASN H    1 1 
       11 26900 1 1  48 ASN HA   H   -7.474   9.262  -9.659 1.00 . A A .   46 ASN HA   1 1 
       11 26901 1 1  48 ASN HB2  H   -6.043  11.065 -11.598 1.00 . A A .   46 ASN HB2  1 1 
       11 26902 1 1  48 ASN HB3  H   -5.212   9.635 -10.987 1.00 . A A .   46 ASN HB3  1 1 
       11 26903 1 1  48 ASN HD21 H   -7.939  10.723 -13.005 1.00 . A A .   46 ASN HD21 1 1 
       11 26904 1 1  48 ASN HD22 H   -8.298   9.187 -13.631 1.00 . A A .   46 ASN HD22 1 1 
       11 26905 1 1  48 ASN N    N   -7.961  11.306 -10.035 1.00 . A A .   46 ASN N    1 1 
       11 26906 1 1  48 ASN ND2  N   -7.801   9.752 -13.002 1.00 . A A .   46 ASN ND2  1 1 
       11 26907 1 1  48 ASN O    O   -5.638   9.646  -7.932 1.00 . A A .   46 ASN O    1 1 
       11 26908 1 1  48 ASN OD1  O   -6.798   7.998 -12.171 1.00 . A A .   46 ASN OD1  1 1 
       11 26909 1 1  49 GLU C    C   -5.364  11.897  -6.092 1.00 . A A .   47 GLU C    1 1 
       11 26910 1 1  49 GLU CA   C   -4.654  12.114  -7.436 1.00 . A A .   47 GLU CA   1 1 
       11 26911 1 1  49 GLU CB   C   -4.281  13.597  -7.608 1.00 . A A .   47 GLU CB   1 1 
       11 26912 1 1  49 GLU CD   C   -2.629  15.009  -8.839 1.00 . A A .   47 GLU CD   1 1 
       11 26913 1 1  49 GLU CG   C   -3.542  13.787  -8.934 1.00 . A A .   47 GLU CG   1 1 
       11 26914 1 1  49 GLU H    H   -5.898  12.458  -9.195 1.00 . A A .   47 GLU H    1 1 
       11 26915 1 1  49 GLU HA   H   -3.767  11.503  -7.488 1.00 . A A .   47 GLU HA   1 1 
       11 26916 1 1  49 GLU HB2  H   -5.180  14.196  -7.606 1.00 . A A .   47 GLU HB2  1 1 
       11 26917 1 1  49 GLU HB3  H   -3.642  13.903  -6.794 1.00 . A A .   47 GLU HB3  1 1 
       11 26918 1 1  49 GLU HG2  H   -2.948  12.907  -9.143 1.00 . A A .   47 GLU HG2  1 1 
       11 26919 1 1  49 GLU HG3  H   -4.258  13.935  -9.728 1.00 . A A .   47 GLU HG3  1 1 
       11 26920 1 1  49 GLU N    N   -5.589  11.764  -8.564 1.00 . A A .   47 GLU N    1 1 
       11 26921 1 1  49 GLU O    O   -4.794  11.335  -5.175 1.00 . A A .   47 GLU O    1 1 
       11 26922 1 1  49 GLU OE1  O   -1.731  14.993  -8.013 1.00 . A A .   47 GLU OE1  1 1 
       11 26923 1 1  49 GLU OE2  O   -2.842  15.944  -9.594 1.00 . A A .   47 GLU OE2  1 1 
       11 26924 1 1  50 GLN C    C   -7.509  10.614  -4.410 1.00 . A A .   48 GLN C    1 1 
       11 26925 1 1  50 GLN CA   C   -7.330  12.118  -4.661 1.00 . A A .   48 GLN CA   1 1 
       11 26926 1 1  50 GLN CB   C   -8.702  12.800  -4.795 1.00 . A A .   48 GLN CB   1 1 
       11 26927 1 1  50 GLN CD   C   -8.346  14.148  -2.713 1.00 . A A .   48 GLN CD   1 1 
       11 26928 1 1  50 GLN CG   C   -9.252  13.122  -3.404 1.00 . A A .   48 GLN CG   1 1 
       11 26929 1 1  50 GLN H    H   -7.053  12.774  -6.723 1.00 . A A .   48 GLN H    1 1 
       11 26930 1 1  50 GLN HA   H   -6.774  12.566  -3.852 1.00 . A A .   48 GLN HA   1 1 
       11 26931 1 1  50 GLN HB2  H   -8.596  13.714  -5.361 1.00 . A A .   48 GLN HB2  1 1 
       11 26932 1 1  50 GLN HB3  H   -9.384  12.136  -5.304 1.00 . A A .   48 GLN HB3  1 1 
       11 26933 1 1  50 GLN HE21 H   -7.958  12.991  -1.132 1.00 . A A .   48 GLN HE21 1 1 
       11 26934 1 1  50 GLN HE22 H   -7.216  14.517  -1.118 1.00 . A A .   48 GLN HE22 1 1 
       11 26935 1 1  50 GLN HG2  H  -10.250  13.527  -3.498 1.00 . A A .   48 GLN HG2  1 1 
       11 26936 1 1  50 GLN HG3  H   -9.286  12.219  -2.813 1.00 . A A .   48 GLN HG3  1 1 
       11 26937 1 1  50 GLN N    N   -6.604  12.327  -5.965 1.00 . A A .   48 GLN N    1 1 
       11 26938 1 1  50 GLN NE2  N   -7.795  13.861  -1.559 1.00 . A A .   48 GLN NE2  1 1 
       11 26939 1 1  50 GLN O    O   -7.340  10.147  -3.299 1.00 . A A .   48 GLN O    1 1 
       11 26940 1 1  50 GLN OE1  O   -8.134  15.227  -3.229 1.00 . A A .   48 GLN OE1  1 1 
       11 26941 1 1  51 LEU C    C   -6.705   7.743  -4.737 1.00 . A A .   49 LEU C    1 1 
       11 26942 1 1  51 LEU CA   C   -8.022   8.367  -5.221 1.00 . A A .   49 LEU CA   1 1 
       11 26943 1 1  51 LEU CB   C   -8.424   7.766  -6.579 1.00 . A A .   49 LEU CB   1 1 
       11 26944 1 1  51 LEU CD1  C  -10.338   7.295  -8.114 1.00 . A A .   49 LEU CD1  1 1 
       11 26945 1 1  51 LEU CD2  C  -10.576   6.877  -5.663 1.00 . A A .   49 LEU CD2  1 1 
       11 26946 1 1  51 LEU CG   C   -9.948   7.790  -6.721 1.00 . A A .   49 LEU CG   1 1 
       11 26947 1 1  51 LEU H    H   -7.974  10.247  -6.325 1.00 . A A .   49 LEU H    1 1 
       11 26948 1 1  51 LEU HA   H   -8.802   8.189  -4.498 1.00 . A A .   49 LEU HA   1 1 
       11 26949 1 1  51 LEU HB2  H   -7.979   8.346  -7.374 1.00 . A A .   49 LEU HB2  1 1 
       11 26950 1 1  51 LEU HB3  H   -8.076   6.746  -6.637 1.00 . A A .   49 LEU HB3  1 1 
       11 26951 1 1  51 LEU HD11 H  -11.341   6.896  -8.087 1.00 . A A .   49 LEU HD11 1 1 
       11 26952 1 1  51 LEU HD12 H   -9.650   6.522  -8.426 1.00 . A A .   49 LEU HD12 1 1 
       11 26953 1 1  51 LEU HD13 H  -10.296   8.117  -8.814 1.00 . A A .   49 LEU HD13 1 1 
       11 26954 1 1  51 LEU HD21 H  -11.563   6.579  -5.985 1.00 . A A .   49 LEU HD21 1 1 
       11 26955 1 1  51 LEU HD22 H  -10.648   7.410  -4.726 1.00 . A A .   49 LEU HD22 1 1 
       11 26956 1 1  51 LEU HD23 H   -9.959   6.000  -5.532 1.00 . A A .   49 LEU HD23 1 1 
       11 26957 1 1  51 LEU HG   H  -10.306   8.802  -6.585 1.00 . A A .   49 LEU HG   1 1 
       11 26958 1 1  51 LEU N    N   -7.845   9.849  -5.431 1.00 . A A .   49 LEU N    1 1 
       11 26959 1 1  51 LEU O    O   -6.713   6.845  -3.915 1.00 . A A .   49 LEU O    1 1 
       11 26960 1 1  52 TRP C    C   -4.123   7.759  -3.247 1.00 . A A .   50 TRP C    1 1 
       11 26961 1 1  52 TRP CA   C   -4.262   7.608  -4.768 1.00 . A A .   50 TRP CA   1 1 
       11 26962 1 1  52 TRP CB   C   -3.135   8.363  -5.502 1.00 . A A .   50 TRP CB   1 1 
       11 26963 1 1  52 TRP CD1  C   -4.002   7.238  -7.634 1.00 . A A .   50 TRP CD1  1 1 
       11 26964 1 1  52 TRP CD2  C   -2.592   8.943  -8.051 1.00 . A A .   50 TRP CD2  1 1 
       11 26965 1 1  52 TRP CE2  C   -2.992   8.423  -9.305 1.00 . A A .   50 TRP CE2  1 1 
       11 26966 1 1  52 TRP CE3  C   -1.698  10.029  -8.042 1.00 . A A .   50 TRP CE3  1 1 
       11 26967 1 1  52 TRP CG   C   -3.251   8.178  -6.997 1.00 . A A .   50 TRP CG   1 1 
       11 26968 1 1  52 TRP CH2  C   -1.638  10.032 -10.477 1.00 . A A .   50 TRP CH2  1 1 
       11 26969 1 1  52 TRP CZ2  C   -2.525   8.958 -10.501 1.00 . A A .   50 TRP CZ2  1 1 
       11 26970 1 1  52 TRP CZ3  C   -1.222  10.568  -9.250 1.00 . A A .   50 TRP CZ3  1 1 
       11 26971 1 1  52 TRP H    H   -5.576   8.933  -5.897 1.00 . A A .   50 TRP H    1 1 
       11 26972 1 1  52 TRP HA   H   -4.227   6.565  -5.027 1.00 . A A .   50 TRP HA   1 1 
       11 26973 1 1  52 TRP HB2  H   -3.203   9.416  -5.268 1.00 . A A .   50 TRP HB2  1 1 
       11 26974 1 1  52 TRP HB3  H   -2.181   7.986  -5.168 1.00 . A A .   50 TRP HB3  1 1 
       11 26975 1 1  52 TRP HD1  H   -4.619   6.492  -7.150 1.00 . A A .   50 TRP HD1  1 1 
       11 26976 1 1  52 TRP HE1  H   -4.281   6.837  -9.686 1.00 . A A .   50 TRP HE1  1 1 
       11 26977 1 1  52 TRP HE3  H   -1.372  10.448  -7.102 1.00 . A A .   50 TRP HE3  1 1 
       11 26978 1 1  52 TRP HH2  H   -1.269  10.444 -11.405 1.00 . A A .   50 TRP HH2  1 1 
       11 26979 1 1  52 TRP HZ2  H   -2.852   8.549 -11.441 1.00 . A A .   50 TRP HZ2  1 1 
       11 26980 1 1  52 TRP HZ3  H   -0.535  11.400  -9.232 1.00 . A A .   50 TRP HZ3  1 1 
       11 26981 1 1  52 TRP N    N   -5.568   8.204  -5.231 1.00 . A A .   50 TRP N    1 1 
       11 26982 1 1  52 TRP NE1  N   -3.847   7.389  -9.000 1.00 . A A .   50 TRP NE1  1 1 
       11 26983 1 1  52 TRP O    O   -3.651   6.859  -2.578 1.00 . A A .   50 TRP O    1 1 
       11 26984 1 1  53 GLU C    C   -5.305   7.950  -0.497 1.00 . A A .   51 GLU C    1 1 
       11 26985 1 1  53 GLU CA   C   -4.449   9.027  -1.192 1.00 . A A .   51 GLU CA   1 1 
       11 26986 1 1  53 GLU CB   C   -4.977  10.430  -0.849 1.00 . A A .   51 GLU CB   1 1 
       11 26987 1 1  53 GLU CD   C   -4.475  12.875  -0.958 1.00 . A A .   51 GLU CD   1 1 
       11 26988 1 1  53 GLU CG   C   -3.907  11.472  -1.180 1.00 . A A .   51 GLU CG   1 1 
       11 26989 1 1  53 GLU H    H   -4.946   9.586  -3.240 1.00 . A A .   51 GLU H    1 1 
       11 26990 1 1  53 GLU HA   H   -3.421   8.933  -0.882 1.00 . A A .   51 GLU HA   1 1 
       11 26991 1 1  53 GLU HB2  H   -5.867  10.631  -1.427 1.00 . A A .   51 GLU HB2  1 1 
       11 26992 1 1  53 GLU HB3  H   -5.211  10.479   0.204 1.00 . A A .   51 GLU HB3  1 1 
       11 26993 1 1  53 GLU HG2  H   -3.050  11.324  -0.539 1.00 . A A .   51 GLU HG2  1 1 
       11 26994 1 1  53 GLU HG3  H   -3.608  11.366  -2.212 1.00 . A A .   51 GLU HG3  1 1 
       11 26995 1 1  53 GLU N    N   -4.550   8.873  -2.686 1.00 . A A .   51 GLU N    1 1 
       11 26996 1 1  53 GLU O    O   -4.978   7.514   0.592 1.00 . A A .   51 GLU O    1 1 
       11 26997 1 1  53 GLU OE1  O   -4.579  13.277   0.189 1.00 . A A .   51 GLU OE1  1 1 
       11 26998 1 1  53 GLU OE2  O   -4.795  13.525  -1.941 1.00 . A A .   51 GLU OE2  1 1 
       11 26999 1 1  54 ILE C    C   -6.473   5.106  -0.480 1.00 . A A .   52 ILE C    1 1 
       11 27000 1 1  54 ILE CA   C   -7.230   6.441  -0.453 1.00 . A A .   52 ILE CA   1 1 
       11 27001 1 1  54 ILE CB   C   -8.548   6.360  -1.249 1.00 . A A .   52 ILE CB   1 1 
       11 27002 1 1  54 ILE CD1  C  -10.564   7.690  -1.953 1.00 . A A .   52 ILE CD1  1 1 
       11 27003 1 1  54 ILE CG1  C   -9.278   7.702  -1.122 1.00 . A A .   52 ILE CG1  1 1 
       11 27004 1 1  54 ILE CG2  C   -9.431   5.241  -0.684 1.00 . A A .   52 ILE CG2  1 1 
       11 27005 1 1  54 ILE H    H   -6.641   7.854  -1.996 1.00 . A A .   52 ILE H    1 1 
       11 27006 1 1  54 ILE HA   H   -7.439   6.721   0.569 1.00 . A A .   52 ILE HA   1 1 
       11 27007 1 1  54 ILE HB   H   -8.331   6.161  -2.288 1.00 . A A .   52 ILE HB   1 1 
       11 27008 1 1  54 ILE HD11 H  -10.842   6.670  -2.175 1.00 . A A .   52 ILE HD11 1 1 
       11 27009 1 1  54 ILE HD12 H  -10.405   8.229  -2.874 1.00 . A A .   52 ILE HD12 1 1 
       11 27010 1 1  54 ILE HD13 H  -11.357   8.165  -1.391 1.00 . A A .   52 ILE HD13 1 1 
       11 27011 1 1  54 ILE HG12 H   -9.523   7.878  -0.086 1.00 . A A .   52 ILE HG12 1 1 
       11 27012 1 1  54 ILE HG13 H   -8.635   8.495  -1.475 1.00 . A A .   52 ILE HG13 1 1 
       11 27013 1 1  54 ILE HG21 H  -10.462   5.560  -0.683 1.00 . A A .   52 ILE HG21 1 1 
       11 27014 1 1  54 ILE HG22 H   -9.124   5.015   0.325 1.00 . A A .   52 ILE HG22 1 1 
       11 27015 1 1  54 ILE HG23 H   -9.328   4.358  -1.297 1.00 . A A .   52 ILE HG23 1 1 
       11 27016 1 1  54 ILE N    N   -6.390   7.502  -1.111 1.00 . A A .   52 ILE N    1 1 
       11 27017 1 1  54 ILE O    O   -6.218   4.527   0.561 1.00 . A A .   52 ILE O    1 1 
       11 27018 1 1  55 MET C    C   -3.992   3.479  -0.907 1.00 . A A .   53 MET C    1 1 
       11 27019 1 1  55 MET CA   C   -5.327   3.310  -1.660 1.00 . A A .   53 MET CA   1 1 
       11 27020 1 1  55 MET CB   C   -5.097   2.895  -3.128 1.00 . A A .   53 MET CB   1 1 
       11 27021 1 1  55 MET CE   C   -4.488   2.545  -6.211 1.00 . A A .   53 MET CE   1 1 
       11 27022 1 1  55 MET CG   C   -4.335   3.975  -3.904 1.00 . A A .   53 MET CG   1 1 
       11 27023 1 1  55 MET H    H   -6.290   5.096  -2.482 1.00 . A A .   53 MET H    1 1 
       11 27024 1 1  55 MET HA   H   -5.915   2.552  -1.164 1.00 . A A .   53 MET HA   1 1 
       11 27025 1 1  55 MET HB2  H   -4.525   1.979  -3.147 1.00 . A A .   53 MET HB2  1 1 
       11 27026 1 1  55 MET HB3  H   -6.053   2.720  -3.598 1.00 . A A .   53 MET HB3  1 1 
       11 27027 1 1  55 MET HE1  H   -3.988   2.700  -7.156 1.00 . A A .   53 MET HE1  1 1 
       11 27028 1 1  55 MET HE2  H   -5.334   1.895  -6.357 1.00 . A A .   53 MET HE2  1 1 
       11 27029 1 1  55 MET HE3  H   -3.804   2.092  -5.506 1.00 . A A .   53 MET HE3  1 1 
       11 27030 1 1  55 MET HG2  H   -4.405   4.918  -3.388 1.00 . A A .   53 MET HG2  1 1 
       11 27031 1 1  55 MET HG3  H   -3.297   3.689  -3.989 1.00 . A A .   53 MET HG3  1 1 
       11 27032 1 1  55 MET N    N   -6.090   4.611  -1.644 1.00 . A A .   53 MET N    1 1 
       11 27033 1 1  55 MET O    O   -3.507   2.538  -0.304 1.00 . A A .   53 MET O    1 1 
       11 27034 1 1  55 MET SD   S   -5.049   4.136  -5.565 1.00 . A A .   53 MET SD   1 1 
       11 27035 1 1  56 GLN C    C   -2.410   4.712   1.374 1.00 . A A .   54 GLN C    1 1 
       11 27036 1 1  56 GLN CA   C   -2.119   4.848  -0.129 1.00 . A A .   54 GLN CA   1 1 
       11 27037 1 1  56 GLN CB   C   -1.600   6.260  -0.447 1.00 . A A .   54 GLN CB   1 1 
       11 27038 1 1  56 GLN CD   C   -0.086   7.583  -1.935 1.00 . A A .   54 GLN CD   1 1 
       11 27039 1 1  56 GLN CG   C   -0.753   6.219  -1.720 1.00 . A A .   54 GLN CG   1 1 
       11 27040 1 1  56 GLN H    H   -3.813   5.430  -1.368 1.00 . A A .   54 GLN H    1 1 
       11 27041 1 1  56 GLN HA   H   -1.393   4.109  -0.433 1.00 . A A .   54 GLN HA   1 1 
       11 27042 1 1  56 GLN HB2  H   -2.439   6.927  -0.592 1.00 . A A .   54 GLN HB2  1 1 
       11 27043 1 1  56 GLN HB3  H   -0.996   6.615   0.374 1.00 . A A .   54 GLN HB3  1 1 
       11 27044 1 1  56 GLN HE21 H    0.888   7.571  -0.191 1.00 . A A .   54 GLN HE21 1 1 
       11 27045 1 1  56 GLN HE22 H    1.137   8.945  -1.157 1.00 . A A .   54 GLN HE22 1 1 
       11 27046 1 1  56 GLN HG2  H    0.006   5.457  -1.621 1.00 . A A .   54 GLN HG2  1 1 
       11 27047 1 1  56 GLN HG3  H   -1.385   5.992  -2.566 1.00 . A A .   54 GLN HG3  1 1 
       11 27048 1 1  56 GLN N    N   -3.403   4.667  -0.899 1.00 . A A .   54 GLN N    1 1 
       11 27049 1 1  56 GLN NE2  N    0.712   8.072  -1.018 1.00 . A A .   54 GLN NE2  1 1 
       11 27050 1 1  56 GLN O    O   -1.631   4.133   2.107 1.00 . A A .   54 GLN O    1 1 
       11 27051 1 1  56 GLN OE1  O   -0.295   8.215  -2.952 1.00 . A A .   54 GLN OE1  1 1 
       11 27052 1 1  57 LEU C    C   -3.789   3.614   3.746 1.00 . A A .   55 LEU C    1 1 
       11 27053 1 1  57 LEU CA   C   -3.871   5.091   3.312 1.00 . A A .   55 LEU CA   1 1 
       11 27054 1 1  57 LEU CB   C   -5.310   5.604   3.493 1.00 . A A .   55 LEU CB   1 1 
       11 27055 1 1  57 LEU CD1  C   -6.705   7.677   3.625 1.00 . A A .   55 LEU CD1  1 1 
       11 27056 1 1  57 LEU CD2  C   -4.814   7.333   5.227 1.00 . A A .   55 LEU CD2  1 1 
       11 27057 1 1  57 LEU CG   C   -5.293   7.105   3.790 1.00 . A A .   55 LEU CG   1 1 
       11 27058 1 1  57 LEU H    H   -4.164   5.679   1.233 1.00 . A A .   55 LEU H    1 1 
       11 27059 1 1  57 LEU HA   H   -3.192   5.688   3.902 1.00 . A A .   55 LEU HA   1 1 
       11 27060 1 1  57 LEU HB2  H   -5.872   5.424   2.588 1.00 . A A .   55 LEU HB2  1 1 
       11 27061 1 1  57 LEU HB3  H   -5.777   5.083   4.314 1.00 . A A .   55 LEU HB3  1 1 
       11 27062 1 1  57 LEU HD11 H   -7.233   7.615   4.565 1.00 . A A .   55 LEU HD11 1 1 
       11 27063 1 1  57 LEU HD12 H   -7.238   7.111   2.875 1.00 . A A .   55 LEU HD12 1 1 
       11 27064 1 1  57 LEU HD13 H   -6.640   8.710   3.317 1.00 . A A .   55 LEU HD13 1 1 
       11 27065 1 1  57 LEU HD21 H   -4.383   8.320   5.310 1.00 . A A .   55 LEU HD21 1 1 
       11 27066 1 1  57 LEU HD22 H   -4.070   6.592   5.481 1.00 . A A .   55 LEU HD22 1 1 
       11 27067 1 1  57 LEU HD23 H   -5.652   7.248   5.902 1.00 . A A .   55 LEU HD23 1 1 
       11 27068 1 1  57 LEU HG   H   -4.621   7.600   3.102 1.00 . A A .   55 LEU HG   1 1 
       11 27069 1 1  57 LEU N    N   -3.538   5.224   1.844 1.00 . A A .   55 LEU N    1 1 
       11 27070 1 1  57 LEU O    O   -3.461   3.320   4.880 1.00 . A A .   55 LEU O    1 1 
       11 27071 1 1  58 HIS C    C   -2.601   0.893   3.775 1.00 . A A .   56 HIS C    1 1 
       11 27072 1 1  58 HIS CA   C   -4.007   1.224   3.246 1.00 . A A .   56 HIS CA   1 1 
       11 27073 1 1  58 HIS CB   C   -4.304   0.412   1.978 1.00 . A A .   56 HIS CB   1 1 
       11 27074 1 1  58 HIS CD2  C   -4.275  -2.114   2.690 1.00 . A A .   56 HIS CD2  1 1 
       11 27075 1 1  58 HIS CE1  C   -6.414  -2.430   2.815 1.00 . A A .   56 HIS CE1  1 1 
       11 27076 1 1  58 HIS CG   C   -4.873  -0.925   2.361 1.00 . A A .   56 HIS CG   1 1 
       11 27077 1 1  58 HIS H    H   -4.344   2.929   1.940 1.00 . A A .   56 HIS H    1 1 
       11 27078 1 1  58 HIS HA   H   -4.747   1.006   4.001 1.00 . A A .   56 HIS HA   1 1 
       11 27079 1 1  58 HIS HB2  H   -5.018   0.946   1.368 1.00 . A A .   56 HIS HB2  1 1 
       11 27080 1 1  58 HIS HB3  H   -3.392   0.272   1.420 1.00 . A A .   56 HIS HB3  1 1 
       11 27081 1 1  58 HIS HD1  H   -6.944  -0.493   2.270 1.00 . A A .   56 HIS HD1  1 1 
       11 27082 1 1  58 HIS HD2  H   -3.209  -2.288   2.722 1.00 . A A .   56 HIS HD2  1 1 
       11 27083 1 1  58 HIS HE1  H   -7.380  -2.890   2.961 1.00 . A A .   56 HIS HE1  1 1 
       11 27084 1 1  58 HIS N    N   -4.081   2.678   2.856 1.00 . A A .   56 HIS N    1 1 
       11 27085 1 1  58 HIS ND1  N   -6.237  -1.149   2.447 1.00 . A A .   56 HIS ND1  1 1 
       11 27086 1 1  58 HIS NE2  N   -5.250  -3.064   2.977 1.00 . A A .   56 HIS NE2  1 1 
       11 27087 1 1  58 HIS O    O   -2.459   0.146   4.726 1.00 . A A .   56 HIS O    1 1 
       11 27088 1 1  59 HIS C    C   -0.065   1.618   5.158 1.00 . A A .   57 HIS C    1 1 
       11 27089 1 1  59 HIS CA   C   -0.170   1.162   3.700 1.00 . A A .   57 HIS CA   1 1 
       11 27090 1 1  59 HIS CB   C    0.813   1.956   2.824 1.00 . A A .   57 HIS CB   1 1 
       11 27091 1 1  59 HIS CD2  C    0.679   0.009   1.067 1.00 . A A .   57 HIS CD2  1 1 
       11 27092 1 1  59 HIS CE1  C    2.510   0.435  -0.008 1.00 . A A .   57 HIS CE1  1 1 
       11 27093 1 1  59 HIS CG   C    1.240   1.113   1.657 1.00 . A A .   57 HIS CG   1 1 
       11 27094 1 1  59 HIS H    H   -1.693   2.069   2.425 1.00 . A A .   57 HIS H    1 1 
       11 27095 1 1  59 HIS HA   H    0.037   0.105   3.626 1.00 . A A .   57 HIS HA   1 1 
       11 27096 1 1  59 HIS HB2  H    0.330   2.852   2.461 1.00 . A A .   57 HIS HB2  1 1 
       11 27097 1 1  59 HIS HB3  H    1.680   2.225   3.410 1.00 . A A .   57 HIS HB3  1 1 
       11 27098 1 1  59 HIS HD1  H    3.041   2.093   1.128 1.00 . A A .   57 HIS HD1  1 1 
       11 27099 1 1  59 HIS HD2  H   -0.247  -0.456   1.372 1.00 . A A .   57 HIS HD2  1 1 
       11 27100 1 1  59 HIS HE1  H    3.322   0.385  -0.720 1.00 . A A .   57 HIS HE1  1 1 
       11 27101 1 1  59 HIS N    N   -1.559   1.454   3.185 1.00 . A A .   57 HIS N    1 1 
       11 27102 1 1  59 HIS ND1  N    2.407   1.366   0.954 1.00 . A A .   57 HIS ND1  1 1 
       11 27103 1 1  59 HIS NE2  N    1.482  -0.419   0.016 1.00 . A A .   57 HIS NE2  1 1 
       11 27104 1 1  59 HIS O    O    0.343   0.859   6.018 1.00 . A A .   57 HIS O    1 1 
       11 27105 1 1  60 GLN C    C   -1.267   2.403   7.761 1.00 . A A .   58 GLN C    1 1 
       11 27106 1 1  60 GLN CA   C   -0.390   3.316   6.879 1.00 . A A .   58 GLN CA   1 1 
       11 27107 1 1  60 GLN CB   C   -0.925   4.757   6.893 1.00 . A A .   58 GLN CB   1 1 
       11 27108 1 1  60 GLN CD   C    1.032   5.821   8.032 1.00 . A A .   58 GLN CD   1 1 
       11 27109 1 1  60 GLN CG   C   -0.454   5.465   8.165 1.00 . A A .   58 GLN CG   1 1 
       11 27110 1 1  60 GLN H    H   -0.798   3.435   4.739 1.00 . A A .   58 GLN H    1 1 
       11 27111 1 1  60 GLN HA   H    0.631   3.299   7.230 1.00 . A A .   58 GLN HA   1 1 
       11 27112 1 1  60 GLN HB2  H   -0.555   5.286   6.028 1.00 . A A .   58 GLN HB2  1 1 
       11 27113 1 1  60 GLN HB3  H   -2.004   4.741   6.870 1.00 . A A .   58 GLN HB3  1 1 
       11 27114 1 1  60 GLN HE21 H    1.625   4.639   9.527 1.00 . A A .   58 GLN HE21 1 1 
       11 27115 1 1  60 GLN HE22 H    2.860   5.504   8.749 1.00 . A A .   58 GLN HE22 1 1 
       11 27116 1 1  60 GLN HG2  H   -1.030   6.367   8.310 1.00 . A A .   58 GLN HG2  1 1 
       11 27117 1 1  60 GLN HG3  H   -0.590   4.811   9.014 1.00 . A A .   58 GLN HG3  1 1 
       11 27118 1 1  60 GLN N    N   -0.453   2.842   5.450 1.00 . A A .   58 GLN N    1 1 
       11 27119 1 1  60 GLN NE2  N    1.911   5.276   8.837 1.00 . A A .   58 GLN NE2  1 1 
       11 27120 1 1  60 GLN O    O   -0.928   2.131   8.898 1.00 . A A .   58 GLN O    1 1 
       11 27121 1 1  60 GLN OE1  O    1.401   6.608   7.182 1.00 . A A .   58 GLN OE1  1 1 
       11 27122 1 1  61 ARG C    C   -2.487  -0.315   8.335 1.00 . A A .   59 ARG C    1 1 
       11 27123 1 1  61 ARG CA   C   -3.246   0.995   8.071 1.00 . A A .   59 ARG CA   1 1 
       11 27124 1 1  61 ARG CB   C   -4.525   0.717   7.260 1.00 . A A .   59 ARG CB   1 1 
       11 27125 1 1  61 ARG CD   C   -6.026   2.109   8.704 1.00 . A A .   59 ARG CD   1 1 
       11 27126 1 1  61 ARG CG   C   -5.733   0.692   8.200 1.00 . A A .   59 ARG CG   1 1 
       11 27127 1 1  61 ARG CZ   C   -8.078   2.498   7.403 1.00 . A A .   59 ARG CZ   1 1 
       11 27128 1 1  61 ARG H    H   -2.633   2.128   6.315 1.00 . A A .   59 ARG H    1 1 
       11 27129 1 1  61 ARG HA   H   -3.498   1.471   9.006 1.00 . A A .   59 ARG HA   1 1 
       11 27130 1 1  61 ARG HB2  H   -4.662   1.494   6.521 1.00 . A A .   59 ARG HB2  1 1 
       11 27131 1 1  61 ARG HB3  H   -4.437  -0.238   6.765 1.00 . A A .   59 ARG HB3  1 1 
       11 27132 1 1  61 ARG HD2  H   -5.722   2.208   9.737 1.00 . A A .   59 ARG HD2  1 1 
       11 27133 1 1  61 ARG HD3  H   -5.522   2.840   8.092 1.00 . A A .   59 ARG HD3  1 1 
       11 27134 1 1  61 ARG HE   H   -8.066   2.202   9.381 1.00 . A A .   59 ARG HE   1 1 
       11 27135 1 1  61 ARG HG2  H   -6.594   0.314   7.667 1.00 . A A .   59 ARG HG2  1 1 
       11 27136 1 1  61 ARG HG3  H   -5.521   0.049   9.042 1.00 . A A .   59 ARG HG3  1 1 
       11 27137 1 1  61 ARG HH11 H   -6.375   2.491   6.328 1.00 . A A .   59 ARG HH11 1 1 
       11 27138 1 1  61 ARG HH12 H   -7.825   2.765   5.430 1.00 . A A .   59 ARG HH12 1 1 
       11 27139 1 1  61 ARG HH21 H   -9.933   2.565   8.160 1.00 . A A .   59 ARG HH21 1 1 
       11 27140 1 1  61 ARG HH22 H   -9.815   2.808   6.450 1.00 . A A .   59 ARG HH22 1 1 
       11 27141 1 1  61 ARG N    N   -2.381   1.910   7.242 1.00 . A A .   59 ARG N    1 1 
       11 27142 1 1  61 ARG NE   N   -7.508   2.268   8.576 1.00 . A A .   59 ARG NE   1 1 
       11 27143 1 1  61 ARG NH1  N   -7.368   2.591   6.302 1.00 . A A .   59 ARG NH1  1 1 
       11 27144 1 1  61 ARG NH2  N   -9.377   2.634   7.332 1.00 . A A .   59 ARG NH2  1 1 
       11 27145 1 1  61 ARG O    O   -2.351  -0.731   9.471 1.00 . A A .   59 ARG O    1 1 
       11 27146 1 1  62 SER C    C    0.037  -1.927   8.378 1.00 . A A .   60 SER C    1 1 
       11 27147 1 1  62 SER CA   C   -1.206  -2.235   7.536 1.00 . A A .   60 SER CA   1 1 
       11 27148 1 1  62 SER CB   C   -0.799  -2.777   6.158 1.00 . A A .   60 SER CB   1 1 
       11 27149 1 1  62 SER H    H   -2.077  -0.605   6.390 1.00 . A A .   60 SER H    1 1 
       11 27150 1 1  62 SER HA   H   -1.829  -2.953   8.048 1.00 . A A .   60 SER HA   1 1 
       11 27151 1 1  62 SER HB2  H   -0.628  -3.840   6.222 1.00 . A A .   60 SER HB2  1 1 
       11 27152 1 1  62 SER HB3  H   -1.593  -2.586   5.448 1.00 . A A .   60 SER HB3  1 1 
       11 27153 1 1  62 SER HG   H    0.462  -2.229   4.781 1.00 . A A .   60 SER HG   1 1 
       11 27154 1 1  62 SER N    N   -1.973  -0.962   7.302 1.00 . A A .   60 SER N    1 1 
       11 27155 1 1  62 SER O    O    0.396  -2.693   9.248 1.00 . A A .   60 SER O    1 1 
       11 27156 1 1  62 SER OG   O    0.397  -2.136   5.735 1.00 . A A .   60 SER OG   1 1 
       11 27157 1 1  63 ARG C    C    1.464  -0.265  10.437 1.00 . A A .   61 ARG C    1 1 
       11 27158 1 1  63 ARG CA   C    1.900  -0.470   8.976 1.00 . A A .   61 ARG CA   1 1 
       11 27159 1 1  63 ARG CB   C    2.488   0.832   8.407 1.00 . A A .   61 ARG CB   1 1 
       11 27160 1 1  63 ARG CD   C    4.767   1.766   7.984 1.00 . A A .   61 ARG CD   1 1 
       11 27161 1 1  63 ARG CG   C    3.872   1.073   9.014 1.00 . A A .   61 ARG CG   1 1 
       11 27162 1 1  63 ARG CZ   C    6.530   2.369   9.585 1.00 . A A .   61 ARG CZ   1 1 
       11 27163 1 1  63 ARG H    H    0.380  -0.184   7.443 1.00 . A A .   61 ARG H    1 1 
       11 27164 1 1  63 ARG HA   H    2.627  -1.265   8.912 1.00 . A A .   61 ARG HA   1 1 
       11 27165 1 1  63 ARG HB2  H    2.574   0.748   7.333 1.00 . A A .   61 ARG HB2  1 1 
       11 27166 1 1  63 ARG HB3  H    1.840   1.659   8.653 1.00 . A A .   61 ARG HB3  1 1 
       11 27167 1 1  63 ARG HD2  H    5.420   1.046   7.509 1.00 . A A .   61 ARG HD2  1 1 
       11 27168 1 1  63 ARG HD3  H    4.167   2.276   7.246 1.00 . A A .   61 ARG HD3  1 1 
       11 27169 1 1  63 ARG HE   H    5.356   3.713   8.681 1.00 . A A .   61 ARG HE   1 1 
       11 27170 1 1  63 ARG HG2  H    3.777   1.699   9.889 1.00 . A A .   61 ARG HG2  1 1 
       11 27171 1 1  63 ARG HG3  H    4.313   0.127   9.292 1.00 . A A .   61 ARG HG3  1 1 
       11 27172 1 1  63 ARG HH11 H    6.337   0.397   9.226 1.00 . A A .   61 ARG HH11 1 1 
       11 27173 1 1  63 ARG HH12 H    7.573   0.835  10.353 1.00 . A A .   61 ARG HH12 1 1 
       11 27174 1 1  63 ARG HH21 H    6.984   4.235  10.163 1.00 . A A .   61 ARG HH21 1 1 
       11 27175 1 1  63 ARG HH22 H    7.937   2.978  10.878 1.00 . A A .   61 ARG HH22 1 1 
       11 27176 1 1  63 ARG N    N    0.691  -0.803   8.145 1.00 . A A .   61 ARG N    1 1 
       11 27177 1 1  63 ARG NE   N    5.561   2.757   8.771 1.00 . A A .   61 ARG NE   1 1 
       11 27178 1 1  63 ARG NH1  N    6.835   1.100   9.731 1.00 . A A .   61 ARG NH1  1 1 
       11 27179 1 1  63 ARG NH2  N    7.203   3.264  10.261 1.00 . A A .   61 ARG NH2  1 1 
       11 27180 1 1  63 ARG O    O    2.133  -0.706  11.349 1.00 . A A .   61 ARG O    1 1 
       11 27181 1 1  64 TYR C    C   -0.388  -0.777  12.738 1.00 . A A .   62 TYR C    1 1 
       11 27182 1 1  64 TYR CA   C   -0.126   0.591  12.087 1.00 . A A .   62 TYR CA   1 1 
       11 27183 1 1  64 TYR CB   C   -1.430   1.409  12.007 1.00 . A A .   62 TYR CB   1 1 
       11 27184 1 1  64 TYR CD1  C   -2.765   0.638  14.000 1.00 . A A .   62 TYR CD1  1 1 
       11 27185 1 1  64 TYR CD2  C   -1.726   2.828  14.074 1.00 . A A .   62 TYR CD2  1 1 
       11 27186 1 1  64 TYR CE1  C   -3.283   0.839  15.284 1.00 . A A .   62 TYR CE1  1 1 
       11 27187 1 1  64 TYR CE2  C   -2.244   3.029  15.359 1.00 . A A .   62 TYR CE2  1 1 
       11 27188 1 1  64 TYR CG   C   -1.988   1.632  13.395 1.00 . A A .   62 TYR CG   1 1 
       11 27189 1 1  64 TYR CZ   C   -3.023   2.035  15.964 1.00 . A A .   62 TYR CZ   1 1 
       11 27190 1 1  64 TYR H    H   -0.198   0.727   9.913 1.00 . A A .   62 TYR H    1 1 
       11 27191 1 1  64 TYR HA   H    0.618   1.136  12.648 1.00 . A A .   62 TYR HA   1 1 
       11 27192 1 1  64 TYR HB2  H   -1.226   2.363  11.545 1.00 . A A .   62 TYR HB2  1 1 
       11 27193 1 1  64 TYR HB3  H   -2.153   0.869  11.413 1.00 . A A .   62 TYR HB3  1 1 
       11 27194 1 1  64 TYR HD1  H   -2.968  -0.284  13.476 1.00 . A A .   62 TYR HD1  1 1 
       11 27195 1 1  64 TYR HD2  H   -1.126   3.595  13.608 1.00 . A A .   62 TYR HD2  1 1 
       11 27196 1 1  64 TYR HE1  H   -3.883   0.072  15.748 1.00 . A A .   62 TYR HE1  1 1 
       11 27197 1 1  64 TYR HE2  H   -2.043   3.951  15.885 1.00 . A A .   62 TYR HE2  1 1 
       11 27198 1 1  64 TYR HH   H   -2.810   2.152  17.858 1.00 . A A .   62 TYR HH   1 1 
       11 27199 1 1  64 TYR N    N    0.339   0.386  10.667 1.00 . A A .   62 TYR N    1 1 
       11 27200 1 1  64 TYR O    O    0.116  -1.062  13.810 1.00 . A A .   62 TYR O    1 1 
       11 27201 1 1  64 TYR OH   O   -3.533   2.232  17.231 1.00 . A A .   62 TYR OH   1 1 
       11 27202 1 1  65 ILE C    C   -0.136  -3.823  12.654 1.00 . A A .   63 ILE C    1 1 
       11 27203 1 1  65 ILE CA   C   -1.427  -2.988  12.696 1.00 . A A .   63 ILE CA   1 1 
       11 27204 1 1  65 ILE CB   C   -2.538  -3.637  11.844 1.00 . A A .   63 ILE CB   1 1 
       11 27205 1 1  65 ILE CD1  C   -4.920  -3.392  11.086 1.00 . A A .   63 ILE CD1  1 1 
       11 27206 1 1  65 ILE CG1  C   -3.823  -2.813  11.986 1.00 . A A .   63 ILE CG1  1 1 
       11 27207 1 1  65 ILE CG2  C   -2.795  -5.070  12.322 1.00 . A A .   63 ILE CG2  1 1 
       11 27208 1 1  65 ILE H    H   -1.547  -1.386  11.218 1.00 . A A .   63 ILE H    1 1 
       11 27209 1 1  65 ILE HA   H   -1.761  -2.878  13.717 1.00 . A A .   63 ILE HA   1 1 
       11 27210 1 1  65 ILE HB   H   -2.232  -3.653  10.808 1.00 . A A .   63 ILE HB   1 1 
       11 27211 1 1  65 ILE HD11 H   -5.863  -3.375  11.612 1.00 . A A .   63 ILE HD11 1 1 
       11 27212 1 1  65 ILE HD12 H   -4.674  -4.411  10.824 1.00 . A A .   63 ILE HD12 1 1 
       11 27213 1 1  65 ILE HD13 H   -5.000  -2.798  10.187 1.00 . A A .   63 ILE HD13 1 1 
       11 27214 1 1  65 ILE HG12 H   -4.153  -2.839  13.015 1.00 . A A .   63 ILE HG12 1 1 
       11 27215 1 1  65 ILE HG13 H   -3.629  -1.790  11.698 1.00 . A A .   63 ILE HG13 1 1 
       11 27216 1 1  65 ILE HG21 H   -3.457  -5.567  11.626 1.00 . A A .   63 ILE HG21 1 1 
       11 27217 1 1  65 ILE HG22 H   -3.254  -5.046  13.299 1.00 . A A .   63 ILE HG22 1 1 
       11 27218 1 1  65 ILE HG23 H   -1.860  -5.607  12.375 1.00 . A A .   63 ILE HG23 1 1 
       11 27219 1 1  65 ILE N    N   -1.161  -1.631  12.095 1.00 . A A .   63 ILE N    1 1 
       11 27220 1 1  65 ILE O    O    0.171  -4.537  13.590 1.00 . A A .   63 ILE O    1 1 
       11 27221 1 1  66 TYR C    C    2.867  -4.011  12.598 1.00 . A A .   64 TYR C    1 1 
       11 27222 1 1  66 TYR CA   C    1.907  -4.518  11.519 1.00 . A A .   64 TYR CA   1 1 
       11 27223 1 1  66 TYR CB   C    2.511  -4.270  10.126 1.00 . A A .   64 TYR CB   1 1 
       11 27224 1 1  66 TYR CD1  C    4.886  -4.981  10.604 1.00 . A A .   64 TYR CD1  1 1 
       11 27225 1 1  66 TYR CD2  C    3.576  -6.258   9.017 1.00 . A A .   64 TYR CD2  1 1 
       11 27226 1 1  66 TYR CE1  C    5.972  -5.841  10.400 1.00 . A A .   64 TYR CE1  1 1 
       11 27227 1 1  66 TYR CE2  C    4.658  -7.119   8.813 1.00 . A A .   64 TYR CE2  1 1 
       11 27228 1 1  66 TYR CG   C    3.688  -5.191   9.910 1.00 . A A .   64 TYR CG   1 1 
       11 27229 1 1  66 TYR CZ   C    5.856  -6.913   9.505 1.00 . A A .   64 TYR CZ   1 1 
       11 27230 1 1  66 TYR H    H    0.369  -3.139  10.841 1.00 . A A .   64 TYR H    1 1 
       11 27231 1 1  66 TYR HA   H    1.708  -5.570  11.656 1.00 . A A .   64 TYR HA   1 1 
       11 27232 1 1  66 TYR HB2  H    1.762  -4.463   9.371 1.00 . A A .   64 TYR HB2  1 1 
       11 27233 1 1  66 TYR HB3  H    2.839  -3.244  10.054 1.00 . A A .   64 TYR HB3  1 1 
       11 27234 1 1  66 TYR HD1  H    4.976  -4.154  11.293 1.00 . A A .   64 TYR HD1  1 1 
       11 27235 1 1  66 TYR HD2  H    2.656  -6.416   8.483 1.00 . A A .   64 TYR HD2  1 1 
       11 27236 1 1  66 TYR HE1  H    6.896  -5.681  10.934 1.00 . A A .   64 TYR HE1  1 1 
       11 27237 1 1  66 TYR HE2  H    4.564  -7.943   8.123 1.00 . A A .   64 TYR HE2  1 1 
       11 27238 1 1  66 TYR HH   H    7.595  -7.286   8.809 1.00 . A A .   64 TYR HH   1 1 
       11 27239 1 1  66 TYR N    N    0.629  -3.730  11.586 1.00 . A A .   64 TYR N    1 1 
       11 27240 1 1  66 TYR O    O    3.512  -4.786  13.273 1.00 . A A .   64 TYR O    1 1 
       11 27241 1 1  66 TYR OH   O    6.925  -7.763   9.303 1.00 . A A .   64 TYR OH   1 1 
       11 27242 1 1  67 THR C    C    3.509  -2.678  15.205 1.00 . A A .   65 THR C    1 1 
       11 27243 1 1  67 THR CA   C    3.915  -2.178  13.811 1.00 . A A .   65 THR CA   1 1 
       11 27244 1 1  67 THR CB   C    3.835  -0.640  13.751 1.00 . A A .   65 THR CB   1 1 
       11 27245 1 1  67 THR CG2  C    4.813  -0.027  14.757 1.00 . A A .   65 THR CG2  1 1 
       11 27246 1 1  67 THR H    H    2.440  -2.092  12.212 1.00 . A A .   65 THR H    1 1 
       11 27247 1 1  67 THR HA   H    4.919  -2.495  13.588 1.00 . A A .   65 THR HA   1 1 
       11 27248 1 1  67 THR HB   H    2.831  -0.322  13.989 1.00 . A A .   65 THR HB   1 1 
       11 27249 1 1  67 THR HG1  H    3.839   0.689  12.331 1.00 . A A .   65 THR HG1  1 1 
       11 27250 1 1  67 THR HG21 H    5.714   0.275  14.244 1.00 . A A .   65 THR HG21 1 1 
       11 27251 1 1  67 THR HG22 H    5.058  -0.756  15.516 1.00 . A A .   65 THR HG22 1 1 
       11 27252 1 1  67 THR HG23 H    4.358   0.836  15.222 1.00 . A A .   65 THR HG23 1 1 
       11 27253 1 1  67 THR N    N    2.974  -2.709  12.768 1.00 . A A .   65 THR N    1 1 
       11 27254 1 1  67 THR O    O    4.357  -3.031  16.001 1.00 . A A .   65 THR O    1 1 
       11 27255 1 1  67 THR OG1  O    4.174  -0.203  12.443 1.00 . A A .   65 THR OG1  1 1 
       11 27256 1 1  68 LEU C    C    1.728  -4.700  16.993 1.00 . A A .   66 LEU C    1 1 
       11 27257 1 1  68 LEU CA   C    1.829  -3.160  16.895 1.00 . A A .   66 LEU CA   1 1 
       11 27258 1 1  68 LEU CB   C    0.485  -2.473  17.227 1.00 . A A .   66 LEU CB   1 1 
       11 27259 1 1  68 LEU CD1  C   -1.254  -4.271  17.088 1.00 . A A .   66 LEU CD1  1 1 
       11 27260 1 1  68 LEU CD2  C   -1.746  -1.980  16.211 1.00 . A A .   66 LEU CD2  1 1 
       11 27261 1 1  68 LEU CG   C   -0.660  -3.049  16.382 1.00 . A A .   66 LEU CG   1 1 
       11 27262 1 1  68 LEU H    H    1.550  -2.392  14.872 1.00 . A A .   66 LEU H    1 1 
       11 27263 1 1  68 LEU HA   H    2.573  -2.819  17.596 1.00 . A A .   66 LEU HA   1 1 
       11 27264 1 1  68 LEU HB2  H    0.261  -2.621  18.273 1.00 . A A .   66 LEU HB2  1 1 
       11 27265 1 1  68 LEU HB3  H    0.571  -1.415  17.031 1.00 . A A .   66 LEU HB3  1 1 
       11 27266 1 1  68 LEU HD11 H   -0.879  -5.171  16.624 1.00 . A A .   66 LEU HD11 1 1 
       11 27267 1 1  68 LEU HD12 H   -2.330  -4.249  17.009 1.00 . A A .   66 LEU HD12 1 1 
       11 27268 1 1  68 LEU HD13 H   -0.971  -4.261  18.131 1.00 . A A .   66 LEU HD13 1 1 
       11 27269 1 1  68 LEU HD21 H   -1.590  -1.455  15.280 1.00 . A A .   66 LEU HD21 1 1 
       11 27270 1 1  68 LEU HD22 H   -1.696  -1.280  17.031 1.00 . A A .   66 LEU HD22 1 1 
       11 27271 1 1  68 LEU HD23 H   -2.718  -2.452  16.200 1.00 . A A .   66 LEU HD23 1 1 
       11 27272 1 1  68 LEU HG   H   -0.285  -3.340  15.415 1.00 . A A .   66 LEU HG   1 1 
       11 27273 1 1  68 LEU N    N    2.230  -2.695  15.523 1.00 . A A .   66 LEU N    1 1 
       11 27274 1 1  68 LEU O    O    1.994  -5.261  18.041 1.00 . A A .   66 LEU O    1 1 
       11 27275 1 1  69 TYR C    C    2.582  -7.592  15.751 1.00 . A A .   67 TYR C    1 1 
       11 27276 1 1  69 TYR CA   C    1.235  -6.899  16.040 1.00 . A A .   67 TYR CA   1 1 
       11 27277 1 1  69 TYR CB   C    0.170  -7.342  15.018 1.00 . A A .   67 TYR CB   1 1 
       11 27278 1 1  69 TYR CD1  C    0.840  -9.697  14.395 1.00 . A A .   67 TYR CD1  1 1 
       11 27279 1 1  69 TYR CD2  C   -1.046  -9.392  15.889 1.00 . A A .   67 TYR CD2  1 1 
       11 27280 1 1  69 TYR CE1  C    0.675 -11.086  14.474 1.00 . A A .   67 TYR CE1  1 1 
       11 27281 1 1  69 TYR CE2  C   -1.210 -10.782  15.970 1.00 . A A .   67 TYR CE2  1 1 
       11 27282 1 1  69 TYR CG   C   -0.021  -8.847  15.101 1.00 . A A .   67 TYR CG   1 1 
       11 27283 1 1  69 TYR CZ   C   -0.349 -11.628  15.261 1.00 . A A .   67 TYR CZ   1 1 
       11 27284 1 1  69 TYR H    H    1.126  -4.935  15.095 1.00 . A A .   67 TYR H    1 1 
       11 27285 1 1  69 TYR HA   H    0.902  -7.165  17.032 1.00 . A A .   67 TYR HA   1 1 
       11 27286 1 1  69 TYR HB2  H   -0.766  -6.849  15.236 1.00 . A A .   67 TYR HB2  1 1 
       11 27287 1 1  69 TYR HB3  H    0.494  -7.075  14.023 1.00 . A A .   67 TYR HB3  1 1 
       11 27288 1 1  69 TYR HD1  H    1.630  -9.281  13.787 1.00 . A A .   67 TYR HD1  1 1 
       11 27289 1 1  69 TYR HD2  H   -1.713  -8.741  16.430 1.00 . A A .   67 TYR HD2  1 1 
       11 27290 1 1  69 TYR HE1  H    1.339 -11.740  13.928 1.00 . A A .   67 TYR HE1  1 1 
       11 27291 1 1  69 TYR HE2  H   -2.001 -11.203  16.582 1.00 . A A .   67 TYR HE2  1 1 
       11 27292 1 1  69 TYR HH   H   -0.820 -13.308  14.487 1.00 . A A .   67 TYR HH   1 1 
       11 27293 1 1  69 TYR N    N    1.343  -5.394  15.938 1.00 . A A .   67 TYR N    1 1 
       11 27294 1 1  69 TYR O    O    2.856  -8.644  16.300 1.00 . A A .   67 TYR O    1 1 
       11 27295 1 1  69 TYR OH   O   -0.508 -12.996  15.340 1.00 . A A .   67 TYR OH   1 1 
       11 27296 1 1  70 TYR C    C    5.904  -7.140  15.388 1.00 . A A .   68 TYR C    1 1 
       11 27297 1 1  70 TYR CA   C    4.721  -7.729  14.586 1.00 . A A .   68 TYR CA   1 1 
       11 27298 1 1  70 TYR CB   C    4.948  -7.563  13.074 1.00 . A A .   68 TYR CB   1 1 
       11 27299 1 1  70 TYR CD1  C    4.707 -10.033  12.636 1.00 . A A .   68 TYR CD1  1 1 
       11 27300 1 1  70 TYR CD2  C    3.338  -8.492  11.354 1.00 . A A .   68 TYR CD2  1 1 
       11 27301 1 1  70 TYR CE1  C    4.127 -11.111  11.958 1.00 . A A .   68 TYR CE1  1 1 
       11 27302 1 1  70 TYR CE2  C    2.760  -9.573  10.677 1.00 . A A .   68 TYR CE2  1 1 
       11 27303 1 1  70 TYR CG   C    4.315  -8.723  12.337 1.00 . A A .   68 TYR CG   1 1 
       11 27304 1 1  70 TYR CZ   C    3.154 -10.881  10.979 1.00 . A A .   68 TYR CZ   1 1 
       11 27305 1 1  70 TYR H    H    3.184  -6.199  14.439 1.00 . A A .   68 TYR H    1 1 
       11 27306 1 1  70 TYR HA   H    4.629  -8.779  14.813 1.00 . A A .   68 TYR HA   1 1 
       11 27307 1 1  70 TYR HB2  H    4.504  -6.642  12.740 1.00 . A A .   68 TYR HB2  1 1 
       11 27308 1 1  70 TYR HB3  H    6.008  -7.546  12.871 1.00 . A A .   68 TYR HB3  1 1 
       11 27309 1 1  70 TYR HD1  H    5.458 -10.212  13.392 1.00 . A A .   68 TYR HD1  1 1 
       11 27310 1 1  70 TYR HD2  H    3.030  -7.483  11.116 1.00 . A A .   68 TYR HD2  1 1 
       11 27311 1 1  70 TYR HE1  H    4.431 -12.122  12.190 1.00 . A A .   68 TYR HE1  1 1 
       11 27312 1 1  70 TYR HE2  H    2.008  -9.397   9.921 1.00 . A A .   68 TYR HE2  1 1 
       11 27313 1 1  70 TYR HH   H    1.731 -12.126  10.715 1.00 . A A .   68 TYR HH   1 1 
       11 27314 1 1  70 TYR N    N    3.416  -7.042  14.890 1.00 . A A .   68 TYR N    1 1 
       11 27315 1 1  70 TYR O    O    6.925  -7.789  15.522 1.00 . A A .   68 TYR O    1 1 
       11 27316 1 1  70 TYR OH   O    2.583 -11.945  10.311 1.00 . A A .   68 TYR OH   1 1 
       11 27317 1 1  71 LYS C    C    6.529  -5.042  18.146 1.00 . A A .   69 LYS C    1 1 
       11 27318 1 1  71 LYS CA   C    6.951  -5.371  16.704 1.00 . A A .   69 LYS CA   1 1 
       11 27319 1 1  71 LYS CB   C    7.363  -4.088  15.978 1.00 . A A .   69 LYS CB   1 1 
       11 27320 1 1  71 LYS CD   C    7.294  -3.214  13.633 1.00 . A A .   69 LYS CD   1 1 
       11 27321 1 1  71 LYS CE   C    8.525  -2.567  12.988 1.00 . A A .   69 LYS CE   1 1 
       11 27322 1 1  71 LYS CG   C    7.726  -4.391  14.522 1.00 . A A .   69 LYS CG   1 1 
       11 27323 1 1  71 LYS H    H    4.980  -5.409  15.819 1.00 . A A .   69 LYS H    1 1 
       11 27324 1 1  71 LYS HA   H    7.775  -6.068  16.707 1.00 . A A .   69 LYS HA   1 1 
       11 27325 1 1  71 LYS HB2  H    6.548  -3.383  16.005 1.00 . A A .   69 LYS HB2  1 1 
       11 27326 1 1  71 LYS HB3  H    8.221  -3.659  16.475 1.00 . A A .   69 LYS HB3  1 1 
       11 27327 1 1  71 LYS HD2  H    6.631  -3.575  12.860 1.00 . A A .   69 LYS HD2  1 1 
       11 27328 1 1  71 LYS HD3  H    6.777  -2.477  14.233 1.00 . A A .   69 LYS HD3  1 1 
       11 27329 1 1  71 LYS HE2  H    8.937  -1.812  13.643 1.00 . A A .   69 LYS HE2  1 1 
       11 27330 1 1  71 LYS HE3  H    9.268  -3.315  12.759 1.00 . A A .   69 LYS HE3  1 1 
       11 27331 1 1  71 LYS HG2  H    8.793  -4.538  14.442 1.00 . A A .   69 LYS HG2  1 1 
       11 27332 1 1  71 LYS HG3  H    7.216  -5.286  14.200 1.00 . A A .   69 LYS HG3  1 1 
       11 27333 1 1  71 LYS HZ1  H    7.709  -2.695  11.077 1.00 . A A .   69 LYS HZ1  1 1 
       11 27334 1 1  71 LYS HZ2  H    8.778  -1.392  11.289 1.00 . A A .   69 LYS HZ2  1 1 
       11 27335 1 1  71 LYS HZ3  H    7.215  -1.327  11.950 1.00 . A A .   69 LYS HZ3  1 1 
       11 27336 1 1  71 LYS N    N    5.799  -5.936  15.924 1.00 . A A .   69 LYS N    1 1 
       11 27337 1 1  71 LYS NZ   N    8.019  -1.948  11.731 1.00 . A A .   69 LYS NZ   1 1 
       11 27338 1 1  71 LYS O    O    7.105  -5.550  19.089 1.00 . A A .   69 LYS O    1 1 
       11 27339 1 1  72 ARG C    C    4.536  -5.072  20.453 1.00 . A A .   70 ARG C    1 1 
       11 27340 1 1  72 ARG CA   C    5.108  -3.839  19.733 1.00 . A A .   70 ARG CA   1 1 
       11 27341 1 1  72 ARG CB   C    4.027  -2.754  19.610 1.00 . A A .   70 ARG CB   1 1 
       11 27342 1 1  72 ARG CD   C    3.682  -0.422  20.455 1.00 . A A .   70 ARG CD   1 1 
       11 27343 1 1  72 ARG CG   C    4.057  -1.859  20.850 1.00 . A A .   70 ARG CG   1 1 
       11 27344 1 1  72 ARG CZ   C    4.906   1.241  19.098 1.00 . A A .   70 ARG CZ   1 1 
       11 27345 1 1  72 ARG H    H    5.084  -3.785  17.550 1.00 . A A .   70 ARG H    1 1 
       11 27346 1 1  72 ARG HA   H    5.948  -3.450  20.285 1.00 . A A .   70 ARG HA   1 1 
       11 27347 1 1  72 ARG HB2  H    4.217  -2.156  18.729 1.00 . A A .   70 ARG HB2  1 1 
       11 27348 1 1  72 ARG HB3  H    3.057  -3.219  19.527 1.00 . A A .   70 ARG HB3  1 1 
       11 27349 1 1  72 ARG HD2  H    2.933  -0.441  19.678 1.00 . A A .   70 ARG HD2  1 1 
       11 27350 1 1  72 ARG HD3  H    3.314   0.117  21.315 1.00 . A A .   70 ARG HD3  1 1 
       11 27351 1 1  72 ARG HE   H    5.824  -0.112  20.251 1.00 . A A .   70 ARG HE   1 1 
       11 27352 1 1  72 ARG HG2  H    3.349  -2.230  21.578 1.00 . A A .   70 ARG HG2  1 1 
       11 27353 1 1  72 ARG HG3  H    5.049  -1.866  21.275 1.00 . A A .   70 ARG HG3  1 1 
       11 27354 1 1  72 ARG HH11 H    2.898   1.385  19.017 1.00 . A A .   70 ARG HH11 1 1 
       11 27355 1 1  72 ARG HH12 H    3.769   2.519  18.048 1.00 . A A .   70 ARG HH12 1 1 
       11 27356 1 1  72 ARG HH21 H    6.900   1.397  18.971 1.00 . A A .   70 ARG HH21 1 1 
       11 27357 1 1  72 ARG HH22 H    6.000   2.532  18.022 1.00 . A A .   70 ARG HH22 1 1 
       11 27358 1 1  72 ARG N    N    5.537  -4.190  18.329 1.00 . A A .   70 ARG N    1 1 
       11 27359 1 1  72 ARG NE   N    4.948   0.224  19.948 1.00 . A A .   70 ARG NE   1 1 
       11 27360 1 1  72 ARG NH1  N    3.766   1.752  18.692 1.00 . A A .   70 ARG NH1  1 1 
       11 27361 1 1  72 ARG NH2  N    6.024   1.764  18.663 1.00 . A A .   70 ARG NH2  1 1 
       11 27362 1 1  72 ARG O    O    4.651  -5.189  21.659 1.00 . A A .   70 ARG O    1 1 
       11 27363 1 1  73 LYS C    C    2.315  -6.786  21.473 1.00 . A A .   71 LYS C    1 1 
       11 27364 1 1  73 LYS CA   C    3.333  -7.208  20.402 1.00 . A A .   71 LYS CA   1 1 
       11 27365 1 1  73 LYS CB   C    4.515  -7.953  21.036 1.00 . A A .   71 LYS CB   1 1 
       11 27366 1 1  73 LYS CD   C    3.257  -9.967  21.819 1.00 . A A .   71 LYS CD   1 1 
       11 27367 1 1  73 LYS CE   C    3.411 -11.478  22.007 1.00 . A A .   71 LYS CE   1 1 
       11 27368 1 1  73 LYS CG   C    4.329  -9.462  20.851 1.00 . A A .   71 LYS CG   1 1 
       11 27369 1 1  73 LYS H    H    3.815  -5.891  18.768 1.00 . A A .   71 LYS H    1 1 
       11 27370 1 1  73 LYS HA   H    2.854  -7.835  19.668 1.00 . A A .   71 LYS HA   1 1 
       11 27371 1 1  73 LYS HB2  H    5.433  -7.642  20.560 1.00 . A A .   71 LYS HB2  1 1 
       11 27372 1 1  73 LYS HB3  H    4.560  -7.726  22.091 1.00 . A A .   71 LYS HB3  1 1 
       11 27373 1 1  73 LYS HD2  H    3.371  -9.471  22.773 1.00 . A A .   71 LYS HD2  1 1 
       11 27374 1 1  73 LYS HD3  H    2.278  -9.754  21.416 1.00 . A A .   71 LYS HD3  1 1 
       11 27375 1 1  73 LYS HE2  H    2.443 -11.934  22.174 1.00 . A A .   71 LYS HE2  1 1 
       11 27376 1 1  73 LYS HE3  H    3.892 -11.918  21.148 1.00 . A A .   71 LYS HE3  1 1 
       11 27377 1 1  73 LYS HG2  H    4.023  -9.663  19.835 1.00 . A A .   71 LYS HG2  1 1 
       11 27378 1 1  73 LYS HG3  H    5.262  -9.966  21.053 1.00 . A A .   71 LYS HG3  1 1 
       11 27379 1 1  73 LYS HZ1  H    4.436 -12.640  23.396 1.00 . A A .   71 LYS HZ1  1 1 
       11 27380 1 1  73 LYS HZ2  H    3.804 -11.197  24.031 1.00 . A A .   71 LYS HZ2  1 1 
       11 27381 1 1  73 LYS HZ3  H    5.187 -11.160  23.045 1.00 . A A .   71 LYS HZ3  1 1 
       11 27382 1 1  73 LYS N    N    3.913  -5.995  19.739 1.00 . A A .   71 LYS N    1 1 
       11 27383 1 1  73 LYS NZ   N    4.274 -11.630  23.211 1.00 . A A .   71 LYS NZ   1 1 
       11 27384 1 1  73 LYS O    O    2.284  -7.340  22.557 1.00 . A A .   71 LYS O    1 1 
       11 27385 1 1  74 ALA C    C   -0.959  -5.748  21.666 1.00 . A A .   72 ALA C    1 1 
       11 27386 1 1  74 ALA CA   C    0.449  -5.378  22.166 1.00 . A A .   72 ALA CA   1 1 
       11 27387 1 1  74 ALA CB   C    0.606  -3.859  22.257 1.00 . A A .   72 ALA CB   1 1 
       11 27388 1 1  74 ALA H    H    1.505  -5.395  20.285 1.00 . A A .   72 ALA H    1 1 
       11 27389 1 1  74 ALA HA   H    0.640  -5.829  23.128 1.00 . A A .   72 ALA HA   1 1 
       11 27390 1 1  74 ALA HB1  H   -0.131  -3.382  21.627 1.00 . A A .   72 ALA HB1  1 1 
       11 27391 1 1  74 ALA HB2  H    1.596  -3.578  21.928 1.00 . A A .   72 ALA HB2  1 1 
       11 27392 1 1  74 ALA HB3  H    0.463  -3.543  23.281 1.00 . A A .   72 ALA HB3  1 1 
       11 27393 1 1  74 ALA N    N    1.473  -5.821  21.171 1.00 . A A .   72 ALA N    1 1 
       11 27394 1 1  74 ALA O    O   -1.906  -5.015  21.879 1.00 . A A .   72 ALA O    1 1 
       11 27395 1 1  75 ILE C    C   -2.517  -8.817  20.342 1.00 . A A .   73 ILE C    1 1 
       11 27396 1 1  75 ILE CA   C   -2.451  -7.285  20.490 1.00 . A A .   73 ILE CA   1 1 
       11 27397 1 1  75 ILE CB   C   -2.584  -6.591  19.124 1.00 . A A .   73 ILE CB   1 1 
       11 27398 1 1  75 ILE CD1  C   -4.125  -6.147  17.199 1.00 . A A .   73 ILE CD1  1 1 
       11 27399 1 1  75 ILE CG1  C   -3.932  -6.949  18.489 1.00 . A A .   73 ILE CG1  1 1 
       11 27400 1 1  75 ILE CG2  C   -1.449  -7.038  18.194 1.00 . A A .   73 ILE CG2  1 1 
       11 27401 1 1  75 ILE H    H   -0.329  -7.460  20.835 1.00 . A A .   73 ILE H    1 1 
       11 27402 1 1  75 ILE HA   H   -3.226  -6.938  21.155 1.00 . A A .   73 ILE HA   1 1 
       11 27403 1 1  75 ILE HB   H   -2.526  -5.521  19.263 1.00 . A A .   73 ILE HB   1 1 
       11 27404 1 1  75 ILE HD11 H   -3.336  -6.391  16.501 1.00 . A A .   73 ILE HD11 1 1 
       11 27405 1 1  75 ILE HD12 H   -4.094  -5.091  17.423 1.00 . A A .   73 ILE HD12 1 1 
       11 27406 1 1  75 ILE HD13 H   -5.082  -6.393  16.761 1.00 . A A .   73 ILE HD13 1 1 
       11 27407 1 1  75 ILE HG12 H   -3.952  -8.007  18.263 1.00 . A A .   73 ILE HG12 1 1 
       11 27408 1 1  75 ILE HG13 H   -4.728  -6.715  19.179 1.00 . A A .   73 ILE HG13 1 1 
       11 27409 1 1  75 ILE HG21 H   -1.754  -6.903  17.165 1.00 . A A .   73 ILE HG21 1 1 
       11 27410 1 1  75 ILE HG22 H   -1.228  -8.080  18.366 1.00 . A A .   73 ILE HG22 1 1 
       11 27411 1 1  75 ILE HG23 H   -0.568  -6.446  18.389 1.00 . A A .   73 ILE HG23 1 1 
       11 27412 1 1  75 ILE N    N   -1.104  -6.878  21.001 1.00 . A A .   73 ILE N    1 1 
       11 27413 1 1  75 ILE O    O   -1.495  -9.477  20.316 1.00 . A A .   73 ILE O    1 1 
       11 27414 1 1  76 SER C    C   -4.251 -11.234  18.675 1.00 . A A .   74 SER C    1 1 
       11 27415 1 1  76 SER CA   C   -3.792 -10.871  20.095 1.00 . A A .   74 SER CA   1 1 
       11 27416 1 1  76 SER CB   C   -4.830 -11.318  21.126 1.00 . A A .   74 SER CB   1 1 
       11 27417 1 1  76 SER H    H   -4.518  -8.844  20.262 1.00 . A A .   74 SER H    1 1 
       11 27418 1 1  76 SER HA   H   -2.840 -11.330  20.309 1.00 . A A .   74 SER HA   1 1 
       11 27419 1 1  76 SER HB2  H   -4.373 -11.374  22.100 1.00 . A A .   74 SER HB2  1 1 
       11 27420 1 1  76 SER HB3  H   -5.641 -10.601  21.153 1.00 . A A .   74 SER HB3  1 1 
       11 27421 1 1  76 SER HG   H   -4.687 -13.258  21.054 1.00 . A A .   74 SER HG   1 1 
       11 27422 1 1  76 SER N    N   -3.698  -9.388  20.243 1.00 . A A .   74 SER N    1 1 
       11 27423 1 1  76 SER O    O   -5.019 -10.513  18.070 1.00 . A A .   74 SER O    1 1 
       11 27424 1 1  76 SER OG   O   -5.327 -12.601  20.768 1.00 . A A .   74 SER OG   1 1 
       11 27425 1 1  77 LYS C    C   -5.713 -12.608  16.519 1.00 . A A .   75 LYS C    1 1 
       11 27426 1 1  77 LYS CA   C   -4.193 -12.760  16.734 1.00 . A A .   75 LYS CA   1 1 
       11 27427 1 1  77 LYS CB   C   -3.796 -14.237  16.582 1.00 . A A .   75 LYS CB   1 1 
       11 27428 1 1  77 LYS CD   C   -3.956 -16.133  14.960 1.00 . A A .   75 LYS CD   1 1 
       11 27429 1 1  77 LYS CE   C   -2.611 -16.812  15.232 1.00 . A A .   75 LYS CE   1 1 
       11 27430 1 1  77 LYS CG   C   -3.800 -14.617  15.099 1.00 . A A .   75 LYS CG   1 1 
       11 27431 1 1  77 LYS H    H   -3.147 -12.905  18.641 1.00 . A A .   75 LYS H    1 1 
       11 27432 1 1  77 LYS HA   H   -3.660 -12.168  16.005 1.00 . A A .   75 LYS HA   1 1 
       11 27433 1 1  77 LYS HB2  H   -2.807 -14.387  16.990 1.00 . A A .   75 LYS HB2  1 1 
       11 27434 1 1  77 LYS HB3  H   -4.502 -14.857  17.112 1.00 . A A .   75 LYS HB3  1 1 
       11 27435 1 1  77 LYS HD2  H   -4.688 -16.486  15.670 1.00 . A A .   75 LYS HD2  1 1 
       11 27436 1 1  77 LYS HD3  H   -4.279 -16.370  13.958 1.00 . A A .   75 LYS HD3  1 1 
       11 27437 1 1  77 LYS HE2  H   -1.797 -16.142  14.995 1.00 . A A .   75 LYS HE2  1 1 
       11 27438 1 1  77 LYS HE3  H   -2.551 -17.130  16.263 1.00 . A A .   75 LYS HE3  1 1 
       11 27439 1 1  77 LYS HG2  H   -4.622 -14.122  14.604 1.00 . A A .   75 LYS HG2  1 1 
       11 27440 1 1  77 LYS HG3  H   -2.869 -14.309  14.647 1.00 . A A .   75 LYS HG3  1 1 
       11 27441 1 1  77 LYS HZ1  H   -3.437 -18.577  14.500 1.00 . A A .   75 LYS HZ1  1 1 
       11 27442 1 1  77 LYS HZ2  H   -1.739 -18.564  14.523 1.00 . A A .   75 LYS HZ2  1 1 
       11 27443 1 1  77 LYS HZ3  H   -2.582 -17.682  13.341 1.00 . A A .   75 LYS HZ3  1 1 
       11 27444 1 1  77 LYS N    N   -3.780 -12.347  18.133 1.00 . A A .   75 LYS N    1 1 
       11 27445 1 1  77 LYS NZ   N   -2.590 -17.998  14.332 1.00 . A A .   75 LYS NZ   1 1 
       11 27446 1 1  77 LYS O    O   -6.151 -12.301  15.428 1.00 . A A .   75 LYS O    1 1 
       11 27447 1 1  78 ASP C    C   -8.316 -11.203  16.935 1.00 . A A .   76 ASP C    1 1 
       11 27448 1 1  78 ASP CA   C   -8.012 -12.649  17.351 1.00 . A A .   76 ASP CA   1 1 
       11 27449 1 1  78 ASP CB   C   -8.679 -12.968  18.699 1.00 . A A .   76 ASP CB   1 1 
       11 27450 1 1  78 ASP CG   C   -8.360 -14.410  19.098 1.00 . A A .   76 ASP CG   1 1 
       11 27451 1 1  78 ASP H    H   -6.159 -13.051  18.425 1.00 . A A .   76 ASP H    1 1 
       11 27452 1 1  78 ASP HA   H   -8.361 -13.331  16.592 1.00 . A A .   76 ASP HA   1 1 
       11 27453 1 1  78 ASP HB2  H   -8.304 -12.293  19.454 1.00 . A A .   76 ASP HB2  1 1 
       11 27454 1 1  78 ASP HB3  H   -9.748 -12.849  18.609 1.00 . A A .   76 ASP HB3  1 1 
       11 27455 1 1  78 ASP N    N   -6.525 -12.808  17.544 1.00 . A A .   76 ASP N    1 1 
       11 27456 1 1  78 ASP O    O   -8.983 -10.971  15.943 1.00 . A A .   76 ASP O    1 1 
       11 27457 1 1  78 ASP OD1  O   -8.606 -15.295  18.294 1.00 . A A .   76 ASP OD1  1 1 
       11 27458 1 1  78 ASP OD2  O   -7.875 -14.605  20.201 1.00 . A A .   76 ASP OD2  1 1 
       11 27459 1 1  79 LEU C    C   -7.349  -8.532  15.932 1.00 . A A .   77 LEU C    1 1 
       11 27460 1 1  79 LEU CA   C   -8.069  -8.798  17.261 1.00 . A A .   77 LEU CA   1 1 
       11 27461 1 1  79 LEU CB   C   -7.499  -7.898  18.373 1.00 . A A .   77 LEU CB   1 1 
       11 27462 1 1  79 LEU CD1  C   -9.228  -6.106  18.116 1.00 . A A .   77 LEU CD1  1 1 
       11 27463 1 1  79 LEU CD2  C   -6.952  -5.528  18.980 1.00 . A A .   77 LEU CD2  1 1 
       11 27464 1 1  79 LEU CG   C   -7.735  -6.426  18.014 1.00 . A A .   77 LEU CG   1 1 
       11 27465 1 1  79 LEU H    H   -7.255 -10.433  18.454 1.00 . A A .   77 LEU H    1 1 
       11 27466 1 1  79 LEU HA   H   -9.130  -8.628  17.152 1.00 . A A .   77 LEU HA   1 1 
       11 27467 1 1  79 LEU HB2  H   -7.991  -8.125  19.306 1.00 . A A .   77 LEU HB2  1 1 
       11 27468 1 1  79 LEU HB3  H   -6.438  -8.077  18.472 1.00 . A A .   77 LEU HB3  1 1 
       11 27469 1 1  79 LEU HD11 H   -9.399  -5.085  17.808 1.00 . A A .   77 LEU HD11 1 1 
       11 27470 1 1  79 LEU HD12 H   -9.555  -6.233  19.137 1.00 . A A .   77 LEU HD12 1 1 
       11 27471 1 1  79 LEU HD13 H   -9.786  -6.773  17.474 1.00 . A A .   77 LEU HD13 1 1 
       11 27472 1 1  79 LEU HD21 H   -7.540  -4.655  19.219 1.00 . A A .   77 LEU HD21 1 1 
       11 27473 1 1  79 LEU HD22 H   -6.027  -5.219  18.516 1.00 . A A .   77 LEU HD22 1 1 
       11 27474 1 1  79 LEU HD23 H   -6.734  -6.074  19.885 1.00 . A A .   77 LEU HD23 1 1 
       11 27475 1 1  79 LEU HG   H   -7.399  -6.247  17.002 1.00 . A A .   77 LEU HG   1 1 
       11 27476 1 1  79 LEU N    N   -7.812 -10.225  17.665 1.00 . A A .   77 LEU N    1 1 
       11 27477 1 1  79 LEU O    O   -7.907  -7.936  15.029 1.00 . A A .   77 LEU O    1 1 
       11 27478 1 1  80 TYR C    C   -6.152  -9.443  13.351 1.00 . A A .   78 TYR C    1 1 
       11 27479 1 1  80 TYR CA   C   -5.380  -8.770  14.502 1.00 . A A .   78 TYR CA   1 1 
       11 27480 1 1  80 TYR CB   C   -3.982  -9.403  14.679 1.00 . A A .   78 TYR CB   1 1 
       11 27481 1 1  80 TYR CD1  C   -3.159  -8.110  12.663 1.00 . A A .   78 TYR CD1  1 1 
       11 27482 1 1  80 TYR CD2  C   -2.468 -10.418  12.934 1.00 . A A .   78 TYR CD2  1 1 
       11 27483 1 1  80 TYR CE1  C   -2.417  -8.027  11.477 1.00 . A A .   78 TYR CE1  1 1 
       11 27484 1 1  80 TYR CE2  C   -1.725 -10.335  11.750 1.00 . A A .   78 TYR CE2  1 1 
       11 27485 1 1  80 TYR CG   C   -3.185  -9.307  13.392 1.00 . A A .   78 TYR CG   1 1 
       11 27486 1 1  80 TYR CZ   C   -1.700  -9.139  11.022 1.00 . A A .   78 TYR CZ   1 1 
       11 27487 1 1  80 TYR H    H   -5.691  -9.482  16.537 1.00 . A A .   78 TYR H    1 1 
       11 27488 1 1  80 TYR HA   H   -5.281  -7.712  14.308 1.00 . A A .   78 TYR HA   1 1 
       11 27489 1 1  80 TYR HB2  H   -3.452  -8.881  15.464 1.00 . A A .   78 TYR HB2  1 1 
       11 27490 1 1  80 TYR HB3  H   -4.094 -10.442  14.954 1.00 . A A .   78 TYR HB3  1 1 
       11 27491 1 1  80 TYR HD1  H   -3.715  -7.255  13.014 1.00 . A A .   78 TYR HD1  1 1 
       11 27492 1 1  80 TYR HD2  H   -2.487 -11.341  13.494 1.00 . A A .   78 TYR HD2  1 1 
       11 27493 1 1  80 TYR HE1  H   -2.398  -7.105  10.916 1.00 . A A .   78 TYR HE1  1 1 
       11 27494 1 1  80 TYR HE2  H   -1.173 -11.193  11.397 1.00 . A A .   78 TYR HE2  1 1 
       11 27495 1 1  80 TYR HH   H   -0.168  -8.559  10.042 1.00 . A A .   78 TYR HH   1 1 
       11 27496 1 1  80 TYR N    N   -6.118  -8.988  15.796 1.00 . A A .   78 TYR N    1 1 
       11 27497 1 1  80 TYR O    O   -6.234  -8.903  12.263 1.00 . A A .   78 TYR O    1 1 
       11 27498 1 1  80 TYR OH   O   -0.967  -9.057   9.855 1.00 . A A .   78 TYR OH   1 1 
       11 27499 1 1  81 ASP C    C   -8.855 -10.535  12.303 1.00 . A A .   79 ASP C    1 1 
       11 27500 1 1  81 ASP CA   C   -7.520 -11.272  12.482 1.00 . A A .   79 ASP CA   1 1 
       11 27501 1 1  81 ASP CB   C   -7.761 -12.725  12.922 1.00 . A A .   79 ASP CB   1 1 
       11 27502 1 1  81 ASP CG   C   -8.333 -13.526  11.749 1.00 . A A .   79 ASP CG   1 1 
       11 27503 1 1  81 ASP H    H   -6.680 -11.023  14.475 1.00 . A A .   79 ASP H    1 1 
       11 27504 1 1  81 ASP HA   H   -6.959 -11.252  11.560 1.00 . A A .   79 ASP HA   1 1 
       11 27505 1 1  81 ASP HB2  H   -6.827 -13.165  13.239 1.00 . A A .   79 ASP HB2  1 1 
       11 27506 1 1  81 ASP HB3  H   -8.463 -12.741  13.742 1.00 . A A .   79 ASP HB3  1 1 
       11 27507 1 1  81 ASP N    N   -6.739 -10.605  13.581 1.00 . A A .   79 ASP N    1 1 
       11 27508 1 1  81 ASP O    O   -9.286 -10.289  11.193 1.00 . A A .   79 ASP O    1 1 
       11 27509 1 1  81 ASP OD1  O   -7.706 -13.536  10.703 1.00 . A A .   79 ASP OD1  1 1 
       11 27510 1 1  81 ASP OD2  O   -9.386 -14.118  11.920 1.00 . A A .   79 ASP OD2  1 1 
       11 27511 1 1  82 TRP C    C  -10.567  -8.109  12.465 1.00 . A A .   80 TRP C    1 1 
       11 27512 1 1  82 TRP CA   C  -10.810  -9.410  13.254 1.00 . A A .   80 TRP CA   1 1 
       11 27513 1 1  82 TRP CB   C  -11.283  -9.101  14.689 1.00 . A A .   80 TRP CB   1 1 
       11 27514 1 1  82 TRP CD1  C  -13.793  -8.802  14.548 1.00 . A A .   80 TRP CD1  1 1 
       11 27515 1 1  82 TRP CD2  C  -12.696  -6.848  14.756 1.00 . A A .   80 TRP CD2  1 1 
       11 27516 1 1  82 TRP CE2  C  -14.074  -6.534  14.692 1.00 . A A .   80 TRP CE2  1 1 
       11 27517 1 1  82 TRP CE3  C  -11.781  -5.789  14.890 1.00 . A A .   80 TRP CE3  1 1 
       11 27518 1 1  82 TRP CG   C  -12.544  -8.294  14.662 1.00 . A A .   80 TRP CG   1 1 
       11 27519 1 1  82 TRP CH2  C  -13.603  -4.176  14.890 1.00 . A A .   80 TRP CH2  1 1 
       11 27520 1 1  82 TRP CZ2  C  -14.527  -5.216  14.757 1.00 . A A .   80 TRP CZ2  1 1 
       11 27521 1 1  82 TRP CZ3  C  -12.234  -4.461  14.955 1.00 . A A .   80 TRP CZ3  1 1 
       11 27522 1 1  82 TRP H    H   -9.134 -10.357  14.280 1.00 . A A .   80 TRP H    1 1 
       11 27523 1 1  82 TRP HA   H  -11.539 -10.021  12.744 1.00 . A A .   80 TRP HA   1 1 
       11 27524 1 1  82 TRP HB2  H  -11.466 -10.029  15.212 1.00 . A A .   80 TRP HB2  1 1 
       11 27525 1 1  82 TRP HB3  H  -10.514  -8.547  15.207 1.00 . A A .   80 TRP HB3  1 1 
       11 27526 1 1  82 TRP HD1  H  -14.040  -9.849  14.458 1.00 . A A .   80 TRP HD1  1 1 
       11 27527 1 1  82 TRP HE1  H  -15.675  -7.855  14.498 1.00 . A A .   80 TRP HE1  1 1 
       11 27528 1 1  82 TRP HE3  H  -10.724  -5.998  14.944 1.00 . A A .   80 TRP HE3  1 1 
       11 27529 1 1  82 TRP HH2  H  -13.945  -3.152  14.941 1.00 . A A .   80 TRP HH2  1 1 
       11 27530 1 1  82 TRP HZ2  H  -15.583  -5.001  14.711 1.00 . A A .   80 TRP HZ2  1 1 
       11 27531 1 1  82 TRP HZ3  H  -11.522  -3.657  15.059 1.00 . A A .   80 TRP HZ3  1 1 
       11 27532 1 1  82 TRP N    N   -9.508 -10.161  13.388 1.00 . A A .   80 TRP N    1 1 
       11 27533 1 1  82 TRP NE1  N  -14.702  -7.758  14.566 1.00 . A A .   80 TRP NE1  1 1 
       11 27534 1 1  82 TRP O    O  -11.376  -7.724  11.641 1.00 . A A .   80 TRP O    1 1 
       11 27535 1 1  83 LEU C    C   -8.986  -6.519  10.443 1.00 . A A .   81 LEU C    1 1 
       11 27536 1 1  83 LEU CA   C   -9.174  -6.177  11.925 1.00 . A A .   81 LEU CA   1 1 
       11 27537 1 1  83 LEU CB   C   -7.869  -5.589  12.488 1.00 . A A .   81 LEU CB   1 1 
       11 27538 1 1  83 LEU CD1  C   -6.755  -5.189  14.685 1.00 . A A .   81 LEU CD1  1 1 
       11 27539 1 1  83 LEU CD2  C   -8.601  -3.694  13.930 1.00 . A A .   81 LEU CD2  1 1 
       11 27540 1 1  83 LEU CG   C   -8.083  -5.131  13.930 1.00 . A A .   81 LEU CG   1 1 
       11 27541 1 1  83 LEU H    H   -8.801  -7.775  13.356 1.00 . A A .   81 LEU H    1 1 
       11 27542 1 1  83 LEU HA   H   -9.985  -5.472  12.050 1.00 . A A .   81 LEU HA   1 1 
       11 27543 1 1  83 LEU HB2  H   -7.095  -6.342  12.462 1.00 . A A .   81 LEU HB2  1 1 
       11 27544 1 1  83 LEU HB3  H   -7.568  -4.744  11.886 1.00 . A A .   81 LEU HB3  1 1 
       11 27545 1 1  83 LEU HD11 H   -6.857  -4.677  15.631 1.00 . A A .   81 LEU HD11 1 1 
       11 27546 1 1  83 LEU HD12 H   -5.987  -4.710  14.096 1.00 . A A .   81 LEU HD12 1 1 
       11 27547 1 1  83 LEU HD13 H   -6.484  -6.218  14.861 1.00 . A A .   81 LEU HD13 1 1 
       11 27548 1 1  83 LEU HD21 H   -8.687  -3.342  14.947 1.00 . A A .   81 LEU HD21 1 1 
       11 27549 1 1  83 LEU HD22 H   -9.569  -3.662  13.454 1.00 . A A .   81 LEU HD22 1 1 
       11 27550 1 1  83 LEU HD23 H   -7.910  -3.066  13.387 1.00 . A A .   81 LEU HD23 1 1 
       11 27551 1 1  83 LEU HG   H   -8.803  -5.778  14.412 1.00 . A A .   81 LEU HG   1 1 
       11 27552 1 1  83 LEU N    N   -9.452  -7.440  12.694 1.00 . A A .   81 LEU N    1 1 
       11 27553 1 1  83 LEU O    O   -9.659  -5.974   9.589 1.00 . A A .   81 LEU O    1 1 
       11 27554 1 1  84 ILE C    C   -9.196  -8.241   8.019 1.00 . A A .   82 ILE C    1 1 
       11 27555 1 1  84 ILE CA   C   -7.867  -7.779   8.671 1.00 . A A .   82 ILE CA   1 1 
       11 27556 1 1  84 ILE CB   C   -6.762  -8.877   8.641 1.00 . A A .   82 ILE CB   1 1 
       11 27557 1 1  84 ILE CD1  C   -4.720  -7.899   7.581 1.00 . A A .   82 ILE CD1  1 1 
       11 27558 1 1  84 ILE CG1  C   -5.968  -8.752   7.337 1.00 . A A .   82 ILE CG1  1 1 
       11 27559 1 1  84 ILE CG2  C   -7.348 -10.296   8.747 1.00 . A A .   82 ILE CG2  1 1 
       11 27560 1 1  84 ILE H    H   -7.547  -7.858  10.830 1.00 . A A .   82 ILE H    1 1 
       11 27561 1 1  84 ILE HA   H   -7.507  -6.906   8.146 1.00 . A A .   82 ILE HA   1 1 
       11 27562 1 1  84 ILE HB   H   -6.094  -8.719   9.475 1.00 . A A .   82 ILE HB   1 1 
       11 27563 1 1  84 ILE HD11 H   -4.289  -7.610   6.634 1.00 . A A .   82 ILE HD11 1 1 
       11 27564 1 1  84 ILE HD12 H   -3.998  -8.471   8.146 1.00 . A A .   82 ILE HD12 1 1 
       11 27565 1 1  84 ILE HD13 H   -4.992  -7.015   8.139 1.00 . A A .   82 ILE HD13 1 1 
       11 27566 1 1  84 ILE HG12 H   -5.672  -9.734   6.996 1.00 . A A .   82 ILE HG12 1 1 
       11 27567 1 1  84 ILE HG13 H   -6.582  -8.280   6.585 1.00 . A A .   82 ILE HG13 1 1 
       11 27568 1 1  84 ILE HG21 H   -7.420 -10.730   7.760 1.00 . A A .   82 ILE HG21 1 1 
       11 27569 1 1  84 ILE HG22 H   -8.329 -10.250   9.191 1.00 . A A .   82 ILE HG22 1 1 
       11 27570 1 1  84 ILE HG23 H   -6.703 -10.907   9.360 1.00 . A A .   82 ILE HG23 1 1 
       11 27571 1 1  84 ILE N    N   -8.079  -7.422  10.122 1.00 . A A .   82 ILE N    1 1 
       11 27572 1 1  84 ILE O    O   -9.380  -8.092   6.825 1.00 . A A .   82 ILE O    1 1 
       11 27573 1 1  85 LYS C    C  -12.461  -8.096   8.146 1.00 . A A .   83 LYS C    1 1 
       11 27574 1 1  85 LYS CA   C  -11.424  -9.240   8.178 1.00 . A A .   83 LYS CA   1 1 
       11 27575 1 1  85 LYS CB   C  -11.934 -10.391   9.056 1.00 . A A .   83 LYS CB   1 1 
       11 27576 1 1  85 LYS CD   C  -13.643 -12.207   9.241 1.00 . A A .   83 LYS CD   1 1 
       11 27577 1 1  85 LYS CE   C  -14.898 -11.646   9.919 1.00 . A A .   83 LYS CE   1 1 
       11 27578 1 1  85 LYS CG   C  -13.040 -11.147   8.317 1.00 . A A .   83 LYS CG   1 1 
       11 27579 1 1  85 LYS H    H   -9.966  -8.904   9.755 1.00 . A A .   83 LYS H    1 1 
       11 27580 1 1  85 LYS HA   H  -11.252  -9.601   7.178 1.00 . A A .   83 LYS HA   1 1 
       11 27581 1 1  85 LYS HB2  H  -11.120 -11.067   9.274 1.00 . A A .   83 LYS HB2  1 1 
       11 27582 1 1  85 LYS HB3  H  -12.329  -9.994   9.979 1.00 . A A .   83 LYS HB3  1 1 
       11 27583 1 1  85 LYS HD2  H  -13.907 -13.081   8.663 1.00 . A A .   83 LYS HD2  1 1 
       11 27584 1 1  85 LYS HD3  H  -12.922 -12.480   9.996 1.00 . A A .   83 LYS HD3  1 1 
       11 27585 1 1  85 LYS HE2  H  -15.264 -10.783   9.377 1.00 . A A .   83 LYS HE2  1 1 
       11 27586 1 1  85 LYS HE3  H  -15.663 -12.404   9.982 1.00 . A A .   83 LYS HE3  1 1 
       11 27587 1 1  85 LYS HG2  H  -13.810 -10.452   8.013 1.00 . A A .   83 LYS HG2  1 1 
       11 27588 1 1  85 LYS HG3  H  -12.625 -11.629   7.444 1.00 . A A .   83 LYS HG3  1 1 
       11 27589 1 1  85 LYS HZ1  H  -15.285 -11.032  11.869 1.00 . A A .   83 LYS HZ1  1 1 
       11 27590 1 1  85 LYS HZ2  H  -13.839 -10.416  11.223 1.00 . A A .   83 LYS HZ2  1 1 
       11 27591 1 1  85 LYS HZ3  H  -13.930 -12.040  11.718 1.00 . A A .   83 LYS HZ3  1 1 
       11 27592 1 1  85 LYS N    N  -10.123  -8.791   8.787 1.00 . A A .   83 LYS N    1 1 
       11 27593 1 1  85 LYS NZ   N  -14.455 -11.254  11.286 1.00 . A A .   83 LYS NZ   1 1 
       11 27594 1 1  85 LYS O    O  -13.388  -8.136   7.359 1.00 . A A .   83 LYS O    1 1 
       11 27595 1 1  86 GLU C    C  -12.813  -4.732   8.167 1.00 . A A .   84 GLU C    1 1 
       11 27596 1 1  86 GLU CA   C  -13.334  -5.957   8.955 1.00 . A A .   84 GLU CA   1 1 
       11 27597 1 1  86 GLU CB   C  -13.557  -5.577  10.413 1.00 . A A .   84 GLU CB   1 1 
       11 27598 1 1  86 GLU CD   C  -15.586  -7.024  10.614 1.00 . A A .   84 GLU CD   1 1 
       11 27599 1 1  86 GLU CG   C  -14.186  -6.744  11.168 1.00 . A A .   84 GLU CG   1 1 
       11 27600 1 1  86 GLU H    H  -11.577  -7.047   9.614 1.00 . A A .   84 GLU H    1 1 
       11 27601 1 1  86 GLU HA   H  -14.262  -6.304   8.527 1.00 . A A .   84 GLU HA   1 1 
       11 27602 1 1  86 GLU HB2  H  -12.604  -5.330  10.857 1.00 . A A .   84 GLU HB2  1 1 
       11 27603 1 1  86 GLU HB3  H  -14.210  -4.721  10.463 1.00 . A A .   84 GLU HB3  1 1 
       11 27604 1 1  86 GLU HG2  H  -13.569  -7.623  11.051 1.00 . A A .   84 GLU HG2  1 1 
       11 27605 1 1  86 GLU HG3  H  -14.259  -6.491  12.213 1.00 . A A .   84 GLU HG3  1 1 
       11 27606 1 1  86 GLU N    N  -12.327  -7.078   8.980 1.00 . A A .   84 GLU N    1 1 
       11 27607 1 1  86 GLU O    O  -13.270  -3.626   8.382 1.00 . A A .   84 GLU O    1 1 
       11 27608 1 1  86 GLU OE1  O  -16.500  -6.304  10.979 1.00 . A A .   84 GLU OE1  1 1 
       11 27609 1 1  86 GLU OE2  O  -15.717  -7.953   9.834 1.00 . A A .   84 GLU OE2  1 1 
       11 27610 1 1  87 LYS C    C  -10.333  -2.921   7.232 1.00 . A A .   85 LYS C    1 1 
       11 27611 1 1  87 LYS CA   C  -11.305  -3.789   6.425 1.00 . A A .   85 LYS CA   1 1 
       11 27612 1 1  87 LYS CB   C  -12.487  -2.956   5.901 1.00 . A A .   85 LYS CB   1 1 
       11 27613 1 1  87 LYS CD   C  -13.441  -2.067   3.769 1.00 . A A .   85 LYS CD   1 1 
       11 27614 1 1  87 LYS CE   C  -13.804  -0.601   4.021 1.00 . A A .   85 LYS CE   1 1 
       11 27615 1 1  87 LYS CG   C  -12.149  -2.407   4.513 1.00 . A A .   85 LYS CG   1 1 
       11 27616 1 1  87 LYS H    H  -11.519  -5.814   7.107 1.00 . A A .   85 LYS H    1 1 
       11 27617 1 1  87 LYS HA   H  -10.775  -4.209   5.595 1.00 . A A .   85 LYS HA   1 1 
       11 27618 1 1  87 LYS HB2  H  -13.367  -3.581   5.837 1.00 . A A .   85 LYS HB2  1 1 
       11 27619 1 1  87 LYS HB3  H  -12.676  -2.134   6.575 1.00 . A A .   85 LYS HB3  1 1 
       11 27620 1 1  87 LYS HD2  H  -13.299  -2.227   2.710 1.00 . A A .   85 LYS HD2  1 1 
       11 27621 1 1  87 LYS HD3  H  -14.239  -2.699   4.125 1.00 . A A .   85 LYS HD3  1 1 
       11 27622 1 1  87 LYS HE2  H  -13.796  -0.390   5.081 1.00 . A A .   85 LYS HE2  1 1 
       11 27623 1 1  87 LYS HE3  H  -13.121   0.051   3.500 1.00 . A A .   85 LYS HE3  1 1 
       11 27624 1 1  87 LYS HG2  H  -11.546  -1.516   4.616 1.00 . A A .   85 LYS HG2  1 1 
       11 27625 1 1  87 LYS HG3  H  -11.600  -3.151   3.956 1.00 . A A .   85 LYS HG3  1 1 
       11 27626 1 1  87 LYS HZ1  H  -15.185  -0.733   2.469 1.00 . A A .   85 LYS HZ1  1 1 
       11 27627 1 1  87 LYS HZ2  H  -15.472   0.550   3.545 1.00 . A A .   85 LYS HZ2  1 1 
       11 27628 1 1  87 LYS HZ3  H  -15.838  -1.045   4.003 1.00 . A A .   85 LYS HZ3  1 1 
       11 27629 1 1  87 LYS N    N  -11.869  -4.919   7.256 1.00 . A A .   85 LYS N    1 1 
       11 27630 1 1  87 LYS NZ   N  -15.178  -0.445   3.468 1.00 . A A .   85 LYS NZ   1 1 
       11 27631 1 1  87 LYS O    O  -10.636  -1.796   7.582 1.00 . A A .   85 LYS O    1 1 
       11 27632 1 1  88 TYR C    C   -6.777  -2.791   7.608 1.00 . A A .   86 TYR C    1 1 
       11 27633 1 1  88 TYR CA   C   -8.146  -2.654   8.286 1.00 . A A .   86 TYR CA   1 1 
       11 27634 1 1  88 TYR CB   C   -8.112  -3.299   9.670 1.00 . A A .   86 TYR CB   1 1 
       11 27635 1 1  88 TYR CD1  C  -10.593  -3.368  10.158 1.00 . A A .   86 TYR CD1  1 1 
       11 27636 1 1  88 TYR CD2  C   -9.153  -1.979  11.533 1.00 . A A .   86 TYR CD2  1 1 
       11 27637 1 1  88 TYR CE1  C  -11.697  -2.964  10.920 1.00 . A A .   86 TYR CE1  1 1 
       11 27638 1 1  88 TYR CE2  C  -10.256  -1.578  12.291 1.00 . A A .   86 TYR CE2  1 1 
       11 27639 1 1  88 TYR CG   C   -9.318  -2.871  10.469 1.00 . A A .   86 TYR CG   1 1 
       11 27640 1 1  88 TYR CZ   C  -11.529  -2.069  11.985 1.00 . A A .   86 TYR CZ   1 1 
       11 27641 1 1  88 TYR H    H   -8.926  -4.345   7.217 1.00 . A A .   86 TYR H    1 1 
       11 27642 1 1  88 TYR HA   H   -8.435  -1.623   8.359 1.00 . A A .   86 TYR HA   1 1 
       11 27643 1 1  88 TYR HB2  H   -8.113  -4.371   9.564 1.00 . A A .   86 TYR HB2  1 1 
       11 27644 1 1  88 TYR HB3  H   -7.216  -2.992  10.188 1.00 . A A .   86 TYR HB3  1 1 
       11 27645 1 1  88 TYR HD1  H  -10.726  -4.061   9.327 1.00 . A A .   86 TYR HD1  1 1 
       11 27646 1 1  88 TYR HD2  H   -8.171  -1.600  11.768 1.00 . A A .   86 TYR HD2  1 1 
       11 27647 1 1  88 TYR HE1  H  -12.678  -3.341  10.691 1.00 . A A .   86 TYR HE1  1 1 
       11 27648 1 1  88 TYR HE2  H  -10.125  -0.891  13.114 1.00 . A A .   86 TYR HE2  1 1 
       11 27649 1 1  88 TYR HH   H  -13.119  -1.039  12.214 1.00 . A A .   86 TYR HH   1 1 
       11 27650 1 1  88 TYR N    N   -9.155  -3.437   7.517 1.00 . A A .   86 TYR N    1 1 
       11 27651 1 1  88 TYR O    O   -6.208  -1.822   7.141 1.00 . A A .   86 TYR O    1 1 
       11 27652 1 1  88 TYR OH   O  -12.619  -1.674  12.733 1.00 . A A .   86 TYR OH   1 1 
       11 27653 1 1  89 ALA C    C   -5.029  -5.350   5.872 1.00 . A A .   87 ALA C    1 1 
       11 27654 1 1  89 ALA CA   C   -4.925  -4.203   6.888 1.00 . A A .   87 ALA CA   1 1 
       11 27655 1 1  89 ALA CB   C   -3.975  -4.574   8.027 1.00 . A A .   87 ALA CB   1 1 
       11 27656 1 1  89 ALA H    H   -6.727  -4.764   7.919 1.00 . A A .   87 ALA H    1 1 
       11 27657 1 1  89 ALA HA   H   -4.593  -3.297   6.406 1.00 . A A .   87 ALA HA   1 1 
       11 27658 1 1  89 ALA HB1  H   -3.624  -3.674   8.509 1.00 . A A .   87 ALA HB1  1 1 
       11 27659 1 1  89 ALA HB2  H   -3.133  -5.122   7.630 1.00 . A A .   87 ALA HB2  1 1 
       11 27660 1 1  89 ALA HB3  H   -4.497  -5.186   8.746 1.00 . A A .   87 ALA HB3  1 1 
       11 27661 1 1  89 ALA N    N   -6.249  -3.993   7.543 1.00 . A A .   87 ALA N    1 1 
       11 27662 1 1  89 ALA O    O   -6.087  -5.925   5.697 1.00 . A A .   87 ALA O    1 1 
       11 27663 1 1  90 ASP C    C   -2.867  -7.789   4.406 1.00 . A A .   88 ASP C    1 1 
       11 27664 1 1  90 ASP CA   C   -4.020  -6.796   4.194 1.00 . A A .   88 ASP CA   1 1 
       11 27665 1 1  90 ASP CB   C   -3.888  -6.108   2.837 1.00 . A A .   88 ASP CB   1 1 
       11 27666 1 1  90 ASP CG   C   -4.480  -7.004   1.748 1.00 . A A .   88 ASP CG   1 1 
       11 27667 1 1  90 ASP H    H   -3.101  -5.216   5.337 1.00 . A A .   88 ASP H    1 1 
       11 27668 1 1  90 ASP HA   H   -4.969  -7.303   4.260 1.00 . A A .   88 ASP HA   1 1 
       11 27669 1 1  90 ASP HB2  H   -4.418  -5.168   2.859 1.00 . A A .   88 ASP HB2  1 1 
       11 27670 1 1  90 ASP HB3  H   -2.845  -5.928   2.626 1.00 . A A .   88 ASP HB3  1 1 
       11 27671 1 1  90 ASP N    N   -3.951  -5.688   5.194 1.00 . A A .   88 ASP N    1 1 
       11 27672 1 1  90 ASP O    O   -1.713  -7.402   4.451 1.00 . A A .   88 ASP O    1 1 
       11 27673 1 1  90 ASP OD1  O   -4.141  -8.176   1.723 1.00 . A A .   88 ASP OD1  1 1 
       11 27674 1 1  90 ASP OD2  O   -5.263  -6.504   0.957 1.00 . A A .   88 ASP OD2  1 1 
       11 27675 1 1  91 LYS C    C   -1.322 -10.298   3.381 1.00 . A A .   89 LYS C    1 1 
       11 27676 1 1  91 LYS CA   C   -2.061 -10.075   4.711 1.00 . A A .   89 LYS CA   1 1 
       11 27677 1 1  91 LYS CB   C   -2.725 -11.381   5.178 1.00 . A A .   89 LYS CB   1 1 
       11 27678 1 1  91 LYS CD   C   -2.867 -12.680   7.309 1.00 . A A .   89 LYS CD   1 1 
       11 27679 1 1  91 LYS CE   C   -3.838 -12.817   8.486 1.00 . A A .   89 LYS CE   1 1 
       11 27680 1 1  91 LYS CG   C   -3.023 -11.296   6.676 1.00 . A A .   89 LYS CG   1 1 
       11 27681 1 1  91 LYS H    H   -4.105  -9.363   4.467 1.00 . A A .   89 LYS H    1 1 
       11 27682 1 1  91 LYS HA   H   -1.370  -9.726   5.463 1.00 . A A .   89 LYS HA   1 1 
       11 27683 1 1  91 LYS HB2  H   -3.647 -11.530   4.634 1.00 . A A .   89 LYS HB2  1 1 
       11 27684 1 1  91 LYS HB3  H   -2.059 -12.210   4.992 1.00 . A A .   89 LYS HB3  1 1 
       11 27685 1 1  91 LYS HD2  H   -3.085 -13.439   6.573 1.00 . A A .   89 LYS HD2  1 1 
       11 27686 1 1  91 LYS HD3  H   -1.856 -12.801   7.664 1.00 . A A .   89 LYS HD3  1 1 
       11 27687 1 1  91 LYS HE2  H   -3.404 -13.433   9.260 1.00 . A A .   89 LYS HE2  1 1 
       11 27688 1 1  91 LYS HE3  H   -4.094 -11.844   8.877 1.00 . A A .   89 LYS HE3  1 1 
       11 27689 1 1  91 LYS HG2  H   -2.333 -10.607   7.141 1.00 . A A .   89 LYS HG2  1 1 
       11 27690 1 1  91 LYS HG3  H   -4.034 -10.947   6.823 1.00 . A A .   89 LYS HG3  1 1 
       11 27691 1 1  91 LYS HZ1  H   -5.771 -13.569   8.652 1.00 . A A .   89 LYS HZ1  1 1 
       11 27692 1 1  91 LYS HZ2  H   -4.790 -14.413   7.550 1.00 . A A .   89 LYS HZ2  1 1 
       11 27693 1 1  91 LYS HZ3  H   -5.422 -12.891   7.137 1.00 . A A .   89 LYS HZ3  1 1 
       11 27694 1 1  91 LYS N    N   -3.164  -9.068   4.520 1.00 . A A .   89 LYS N    1 1 
       11 27695 1 1  91 LYS NZ   N   -5.047 -13.472   7.914 1.00 . A A .   89 LYS NZ   1 1 
       11 27696 1 1  91 LYS O    O   -0.116 -10.461   3.364 1.00 . A A .   89 LYS O    1 1 
       11 27697 1 1  92 LEU C    C   -0.292  -9.403   0.718 1.00 . A A .   90 LEU C    1 1 
       11 27698 1 1  92 LEU CA   C   -1.328 -10.514   0.945 1.00 . A A .   90 LEU CA   1 1 
       11 27699 1 1  92 LEU CB   C   -2.408 -10.467  -0.149 1.00 . A A .   90 LEU CB   1 1 
       11 27700 1 1  92 LEU CD1  C   -1.710 -12.661  -1.118 1.00 . A A .   90 LEU CD1  1 1 
       11 27701 1 1  92 LEU CD2  C   -2.909 -10.992  -2.539 1.00 . A A .   90 LEU CD2  1 1 
       11 27702 1 1  92 LEU CG   C   -1.895 -11.169  -1.406 1.00 . A A .   90 LEU CG   1 1 
       11 27703 1 1  92 LEU H    H   -3.004 -10.167   2.294 1.00 . A A .   90 LEU H    1 1 
       11 27704 1 1  92 LEU HA   H   -0.841 -11.477   0.938 1.00 . A A .   90 LEU HA   1 1 
       11 27705 1 1  92 LEU HB2  H   -3.300 -10.964   0.205 1.00 . A A .   90 LEU HB2  1 1 
       11 27706 1 1  92 LEU HB3  H   -2.637  -9.438  -0.382 1.00 . A A .   90 LEU HB3  1 1 
       11 27707 1 1  92 LEU HD11 H   -1.767 -13.215  -2.043 1.00 . A A .   90 LEU HD11 1 1 
       11 27708 1 1  92 LEU HD12 H   -2.488 -12.997  -0.448 1.00 . A A .   90 LEU HD12 1 1 
       11 27709 1 1  92 LEU HD13 H   -0.745 -12.823  -0.660 1.00 . A A .   90 LEU HD13 1 1 
       11 27710 1 1  92 LEU HD21 H   -3.456 -10.073  -2.390 1.00 . A A .   90 LEU HD21 1 1 
       11 27711 1 1  92 LEU HD22 H   -3.595 -11.825  -2.540 1.00 . A A .   90 LEU HD22 1 1 
       11 27712 1 1  92 LEU HD23 H   -2.388 -10.952  -3.484 1.00 . A A .   90 LEU HD23 1 1 
       11 27713 1 1  92 LEU HG   H   -0.947 -10.740  -1.697 1.00 . A A .   90 LEU HG   1 1 
       11 27714 1 1  92 LEU N    N   -2.027 -10.303   2.263 1.00 . A A .   90 LEU N    1 1 
       11 27715 1 1  92 LEU O    O    0.813  -9.669   0.284 1.00 . A A .   90 LEU O    1 1 
       11 27716 1 1  93 LEU C    C    1.509  -7.232   1.845 1.00 . A A .   91 LEU C    1 1 
       11 27717 1 1  93 LEU CA   C    0.380  -7.061   0.822 1.00 . A A .   91 LEU CA   1 1 
       11 27718 1 1  93 LEU CB   C   -0.351  -5.723   1.031 1.00 . A A .   91 LEU CB   1 1 
       11 27719 1 1  93 LEU CD1  C    1.289  -4.600  -0.527 1.00 . A A .   91 LEU CD1  1 1 
       11 27720 1 1  93 LEU CD2  C   -0.134  -3.234   1.019 1.00 . A A .   91 LEU CD2  1 1 
       11 27721 1 1  93 LEU CG   C    0.630  -4.552   0.862 1.00 . A A .   91 LEU CG   1 1 
       11 27722 1 1  93 LEU H    H   -1.523  -7.964   1.385 1.00 . A A .   91 LEU H    1 1 
       11 27723 1 1  93 LEU HA   H    0.782  -7.107  -0.180 1.00 . A A .   91 LEU HA   1 1 
       11 27724 1 1  93 LEU HB2  H   -1.146  -5.633   0.304 1.00 . A A .   91 LEU HB2  1 1 
       11 27725 1 1  93 LEU HB3  H   -0.771  -5.696   2.026 1.00 . A A .   91 LEU HB3  1 1 
       11 27726 1 1  93 LEU HD11 H    0.744  -5.284  -1.163 1.00 . A A .   91 LEU HD11 1 1 
       11 27727 1 1  93 LEU HD12 H    2.311  -4.938  -0.428 1.00 . A A .   91 LEU HD12 1 1 
       11 27728 1 1  93 LEU HD13 H    1.280  -3.614  -0.970 1.00 . A A .   91 LEU HD13 1 1 
       11 27729 1 1  93 LEU HD21 H    0.442  -2.431   0.585 1.00 . A A .   91 LEU HD21 1 1 
       11 27730 1 1  93 LEU HD22 H   -0.298  -3.035   2.068 1.00 . A A .   91 LEU HD22 1 1 
       11 27731 1 1  93 LEU HD23 H   -1.086  -3.308   0.513 1.00 . A A .   91 LEU HD23 1 1 
       11 27732 1 1  93 LEU HG   H    1.395  -4.615   1.621 1.00 . A A .   91 LEU HG   1 1 
       11 27733 1 1  93 LEU N    N   -0.627  -8.161   1.021 1.00 . A A .   91 LEU N    1 1 
       11 27734 1 1  93 LEU O    O    2.672  -7.248   1.486 1.00 . A A .   91 LEU O    1 1 
       11 27735 1 1  94 ILE C    C    3.074  -8.869   3.750 1.00 . A A .   92 ILE C    1 1 
       11 27736 1 1  94 ILE CA   C    2.276  -7.604   4.134 1.00 . A A .   92 ILE CA   1 1 
       11 27737 1 1  94 ILE CB   C    1.593  -7.753   5.514 1.00 . A A .   92 ILE CB   1 1 
       11 27738 1 1  94 ILE CD1  C    0.271  -6.508   7.268 1.00 . A A .   92 ILE CD1  1 1 
       11 27739 1 1  94 ILE CG1  C    0.974  -6.403   5.907 1.00 . A A .   92 ILE CG1  1 1 
       11 27740 1 1  94 ILE CG2  C    2.630  -8.167   6.568 1.00 . A A .   92 ILE CG2  1 1 
       11 27741 1 1  94 ILE H    H    0.234  -7.405   3.389 1.00 . A A .   92 ILE H    1 1 
       11 27742 1 1  94 ILE HA   H    2.934  -6.747   4.142 1.00 . A A .   92 ILE HA   1 1 
       11 27743 1 1  94 ILE HB   H    0.818  -8.505   5.454 1.00 . A A .   92 ILE HB   1 1 
       11 27744 1 1  94 ILE HD11 H   -0.660  -7.043   7.151 1.00 . A A .   92 ILE HD11 1 1 
       11 27745 1 1  94 ILE HD12 H    0.069  -5.514   7.645 1.00 . A A .   92 ILE HD12 1 1 
       11 27746 1 1  94 ILE HD13 H    0.907  -7.038   7.968 1.00 . A A .   92 ILE HD13 1 1 
       11 27747 1 1  94 ILE HG12 H    1.754  -5.658   5.966 1.00 . A A .   92 ILE HG12 1 1 
       11 27748 1 1  94 ILE HG13 H    0.255  -6.107   5.157 1.00 . A A .   92 ILE HG13 1 1 
       11 27749 1 1  94 ILE HG21 H    2.959  -9.177   6.373 1.00 . A A .   92 ILE HG21 1 1 
       11 27750 1 1  94 ILE HG22 H    2.184  -8.117   7.550 1.00 . A A .   92 ILE HG22 1 1 
       11 27751 1 1  94 ILE HG23 H    3.475  -7.497   6.521 1.00 . A A .   92 ILE HG23 1 1 
       11 27752 1 1  94 ILE N    N    1.183  -7.395   3.117 1.00 . A A .   92 ILE N    1 1 
       11 27753 1 1  94 ILE O    O    4.282  -8.906   3.896 1.00 . A A .   92 ILE O    1 1 
       11 27754 1 1  95 ALA C    C    4.098 -10.769   1.635 1.00 . A A .   93 ALA C    1 1 
       11 27755 1 1  95 ALA CA   C    3.175 -11.124   2.814 1.00 . A A .   93 ALA CA   1 1 
       11 27756 1 1  95 ALA CB   C    2.134 -12.170   2.381 1.00 . A A .   93 ALA CB   1 1 
       11 27757 1 1  95 ALA H    H    1.439  -9.842   3.097 1.00 . A A .   93 ALA H    1 1 
       11 27758 1 1  95 ALA HA   H    3.756 -11.502   3.641 1.00 . A A .   93 ALA HA   1 1 
       11 27759 1 1  95 ALA HB1  H    1.429 -12.329   3.183 1.00 . A A .   93 ALA HB1  1 1 
       11 27760 1 1  95 ALA HB2  H    2.633 -13.100   2.150 1.00 . A A .   93 ALA HB2  1 1 
       11 27761 1 1  95 ALA HB3  H    1.610 -11.815   1.506 1.00 . A A .   93 ALA HB3  1 1 
       11 27762 1 1  95 ALA N    N    2.415  -9.894   3.231 1.00 . A A .   93 ALA N    1 1 
       11 27763 1 1  95 ALA O    O    5.224 -11.223   1.571 1.00 . A A .   93 ALA O    1 1 
       11 27764 1 1  96 LYS C    C    5.819  -8.927   0.079 1.00 . A A .   94 LYS C    1 1 
       11 27765 1 1  96 LYS CA   C    4.524  -9.557  -0.458 1.00 . A A .   94 LYS CA   1 1 
       11 27766 1 1  96 LYS CB   C    3.750  -8.515  -1.286 1.00 . A A .   94 LYS CB   1 1 
       11 27767 1 1  96 LYS CD   C    3.777  -9.970  -3.327 1.00 . A A .   94 LYS CD   1 1 
       11 27768 1 1  96 LYS CE   C    3.084 -10.030  -4.691 1.00 . A A .   94 LYS CE   1 1 
       11 27769 1 1  96 LYS CG   C    2.885  -9.213  -2.340 1.00 . A A .   94 LYS CG   1 1 
       11 27770 1 1  96 LYS H    H    2.727  -9.576   0.778 1.00 . A A .   94 LYS H    1 1 
       11 27771 1 1  96 LYS HA   H    4.748 -10.422  -1.063 1.00 . A A .   94 LYS HA   1 1 
       11 27772 1 1  96 LYS HB2  H    3.115  -7.936  -0.631 1.00 . A A .   94 LYS HB2  1 1 
       11 27773 1 1  96 LYS HB3  H    4.450  -7.857  -1.779 1.00 . A A .   94 LYS HB3  1 1 
       11 27774 1 1  96 LYS HD2  H    4.723  -9.457  -3.423 1.00 . A A .   94 LYS HD2  1 1 
       11 27775 1 1  96 LYS HD3  H    3.945 -10.972  -2.965 1.00 . A A .   94 LYS HD3  1 1 
       11 27776 1 1  96 LYS HE2  H    2.355  -9.234  -4.777 1.00 . A A .   94 LYS HE2  1 1 
       11 27777 1 1  96 LYS HE3  H    3.810  -9.965  -5.486 1.00 . A A .   94 LYS HE3  1 1 
       11 27778 1 1  96 LYS HG2  H    2.215  -9.908  -1.853 1.00 . A A .   94 LYS HG2  1 1 
       11 27779 1 1  96 LYS HG3  H    2.309  -8.473  -2.878 1.00 . A A .   94 LYS HG3  1 1 
       11 27780 1 1  96 LYS HZ1  H    3.079 -12.096  -4.424 1.00 . A A .   94 LYS HZ1  1 1 
       11 27781 1 1  96 LYS HZ2  H    2.081 -11.557  -5.690 1.00 . A A .   94 LYS HZ2  1 1 
       11 27782 1 1  96 LYS HZ3  H    1.596 -11.351  -4.075 1.00 . A A .   94 LYS HZ3  1 1 
       11 27783 1 1  96 LYS N    N    3.638  -9.943   0.704 1.00 . A A .   94 LYS N    1 1 
       11 27784 1 1  96 LYS NZ   N    2.409 -11.359  -4.722 1.00 . A A .   94 LYS NZ   1 1 
       11 27785 1 1  96 LYS O    O    6.904  -9.256  -0.362 1.00 . A A .   94 LYS O    1 1 
       11 27786 1 1  97 TRP C    C    7.837  -8.464   2.273 1.00 . A A .   95 TRP C    1 1 
       11 27787 1 1  97 TRP CA   C    6.952  -7.393   1.610 1.00 . A A .   95 TRP CA   1 1 
       11 27788 1 1  97 TRP CB   C    6.486  -6.364   2.658 1.00 . A A .   95 TRP CB   1 1 
       11 27789 1 1  97 TRP CD1  C    6.917  -4.479   1.015 1.00 . A A .   95 TRP CD1  1 1 
       11 27790 1 1  97 TRP CD2  C    5.066  -4.143   2.248 1.00 . A A .   95 TRP CD2  1 1 
       11 27791 1 1  97 TRP CE2  C    5.191  -3.028   1.385 1.00 . A A .   95 TRP CE2  1 1 
       11 27792 1 1  97 TRP CE3  C    3.973  -4.174   3.133 1.00 . A A .   95 TRP CE3  1 1 
       11 27793 1 1  97 TRP CG   C    6.178  -5.053   1.994 1.00 . A A .   95 TRP CG   1 1 
       11 27794 1 1  97 TRP CH2  C    3.187  -2.030   2.283 1.00 . A A .   95 TRP CH2  1 1 
       11 27795 1 1  97 TRP CZ2  C    4.267  -1.983   1.399 1.00 . A A .   95 TRP CZ2  1 1 
       11 27796 1 1  97 TRP CZ3  C    3.040  -3.124   3.150 1.00 . A A .   95 TRP CZ3  1 1 
       11 27797 1 1  97 TRP H    H    4.818  -7.787   1.390 1.00 . A A .   95 TRP H    1 1 
       11 27798 1 1  97 TRP HA   H    7.501  -6.898   0.829 1.00 . A A .   95 TRP HA   1 1 
       11 27799 1 1  97 TRP HB2  H    5.598  -6.732   3.150 1.00 . A A .   95 TRP HB2  1 1 
       11 27800 1 1  97 TRP HB3  H    7.267  -6.220   3.390 1.00 . A A .   95 TRP HB3  1 1 
       11 27801 1 1  97 TRP HD1  H    7.815  -4.892   0.585 1.00 . A A .   95 TRP HD1  1 1 
       11 27802 1 1  97 TRP HE1  H    6.676  -2.666  -0.027 1.00 . A A .   95 TRP HE1  1 1 
       11 27803 1 1  97 TRP HE3  H    3.850  -5.011   3.803 1.00 . A A .   95 TRP HE3  1 1 
       11 27804 1 1  97 TRP HH2  H    2.467  -1.225   2.299 1.00 . A A .   95 TRP HH2  1 1 
       11 27805 1 1  97 TRP HZ2  H    4.385  -1.143   0.731 1.00 . A A .   95 TRP HZ2  1 1 
       11 27806 1 1  97 TRP HZ3  H    2.204  -3.158   3.832 1.00 . A A .   95 TRP HZ3  1 1 
       11 27807 1 1  97 TRP N    N    5.711  -8.030   1.041 1.00 . A A .   95 TRP N    1 1 
       11 27808 1 1  97 TRP NE1  N    6.335  -3.278   0.657 1.00 . A A .   95 TRP NE1  1 1 
       11 27809 1 1  97 TRP O    O    9.050  -8.399   2.199 1.00 . A A .   95 TRP O    1 1 
       11 27810 1 1  98 ARG C    C    8.647 -11.494   2.520 1.00 . A A .   96 ARG C    1 1 
       11 27811 1 1  98 ARG CA   C    8.080 -10.524   3.574 1.00 . A A .   96 ARG CA   1 1 
       11 27812 1 1  98 ARG CB   C    7.148 -11.276   4.540 1.00 . A A .   96 ARG CB   1 1 
       11 27813 1 1  98 ARG CD   C    5.382 -10.512   6.154 1.00 . A A .   96 ARG CD   1 1 
       11 27814 1 1  98 ARG CG   C    6.863 -10.401   5.767 1.00 . A A .   96 ARG CG   1 1 
       11 27815 1 1  98 ARG CZ   C    5.643 -12.208   7.917 1.00 . A A .   96 ARG CZ   1 1 
       11 27816 1 1  98 ARG H    H    6.264  -9.491   2.960 1.00 . A A .   96 ARG H    1 1 
       11 27817 1 1  98 ARG HA   H    8.886 -10.074   4.125 1.00 . A A .   96 ARG HA   1 1 
       11 27818 1 1  98 ARG HB2  H    6.221 -11.507   4.036 1.00 . A A .   96 ARG HB2  1 1 
       11 27819 1 1  98 ARG HB3  H    7.623 -12.193   4.856 1.00 . A A .   96 ARG HB3  1 1 
       11 27820 1 1  98 ARG HD2  H    4.897  -9.550   6.056 1.00 . A A .   96 ARG HD2  1 1 
       11 27821 1 1  98 ARG HD3  H    4.883 -11.249   5.542 1.00 . A A .   96 ARG HD3  1 1 
       11 27822 1 1  98 ARG HE   H    5.187 -10.295   8.286 1.00 . A A .   96 ARG HE   1 1 
       11 27823 1 1  98 ARG HG2  H    7.478 -10.731   6.591 1.00 . A A .   96 ARG HG2  1 1 
       11 27824 1 1  98 ARG HG3  H    7.094  -9.371   5.538 1.00 . A A .   96 ARG HG3  1 1 
       11 27825 1 1  98 ARG HH11 H    5.925 -12.877   6.039 1.00 . A A .   96 ARG HH11 1 1 
       11 27826 1 1  98 ARG HH12 H    6.103 -14.057   7.288 1.00 . A A .   96 ARG HH12 1 1 
       11 27827 1 1  98 ARG HH21 H    5.432 -11.876   9.884 1.00 . A A .   96 ARG HH21 1 1 
       11 27828 1 1  98 ARG HH22 H    5.829 -13.502   9.437 1.00 . A A .   96 ARG HH22 1 1 
       11 27829 1 1  98 ARG N    N    7.246  -9.453   2.917 1.00 . A A .   96 ARG N    1 1 
       11 27830 1 1  98 ARG NE   N    5.383 -10.953   7.584 1.00 . A A .   96 ARG NE   1 1 
       11 27831 1 1  98 ARG NH1  N    5.911 -13.117   7.009 1.00 . A A .   96 ARG NH1  1 1 
       11 27832 1 1  98 ARG NH2  N    5.634 -12.556   9.179 1.00 . A A .   96 ARG NH2  1 1 
       11 27833 1 1  98 ARG O    O    9.739 -12.008   2.680 1.00 . A A .   96 ARG O    1 1 
       11 27834 1 1  99 LYS C    C    9.846 -12.263  -0.085 1.00 . A A .   97 LYS C    1 1 
       11 27835 1 1  99 LYS CA   C    8.448 -12.701   0.389 1.00 . A A .   97 LYS CA   1 1 
       11 27836 1 1  99 LYS CB   C    7.471 -12.623  -0.794 1.00 . A A .   97 LYS CB   1 1 
       11 27837 1 1  99 LYS CD   C    6.955 -15.067  -0.659 1.00 . A A .   97 LYS CD   1 1 
       11 27838 1 1  99 LYS CE   C    5.959 -16.037  -1.299 1.00 . A A .   97 LYS CE   1 1 
       11 27839 1 1  99 LYS CG   C    6.360 -13.657  -0.646 1.00 . A A .   97 LYS CG   1 1 
       11 27840 1 1  99 LYS H    H    7.039 -11.332   1.339 1.00 . A A .   97 LYS H    1 1 
       11 27841 1 1  99 LYS HA   H    8.481 -13.708   0.774 1.00 . A A .   97 LYS HA   1 1 
       11 27842 1 1  99 LYS HB2  H    7.033 -11.637  -0.827 1.00 . A A .   97 LYS HB2  1 1 
       11 27843 1 1  99 LYS HB3  H    8.007 -12.806  -1.714 1.00 . A A .   97 LYS HB3  1 1 
       11 27844 1 1  99 LYS HD2  H    7.873 -15.064  -1.229 1.00 . A A .   97 LYS HD2  1 1 
       11 27845 1 1  99 LYS HD3  H    7.160 -15.381   0.353 1.00 . A A .   97 LYS HD3  1 1 
       11 27846 1 1  99 LYS HE2  H    4.948 -15.775  -1.017 1.00 . A A .   97 LYS HE2  1 1 
       11 27847 1 1  99 LYS HE3  H    6.066 -16.031  -2.373 1.00 . A A .   97 LYS HE3  1 1 
       11 27848 1 1  99 LYS HG2  H    5.836 -13.492   0.284 1.00 . A A .   97 LYS HG2  1 1 
       11 27849 1 1  99 LYS HG3  H    5.673 -13.551  -1.473 1.00 . A A .   97 LYS HG3  1 1 
       11 27850 1 1  99 LYS HZ1  H    6.208 -17.374   0.276 1.00 . A A .   97 LYS HZ1  1 1 
       11 27851 1 1  99 LYS HZ2  H    7.313 -17.588  -0.996 1.00 . A A .   97 LYS HZ2  1 1 
       11 27852 1 1  99 LYS HZ3  H    5.702 -18.098  -1.172 1.00 . A A .   97 LYS HZ3  1 1 
       11 27853 1 1  99 LYS N    N    7.923 -11.754   1.447 1.00 . A A .   97 LYS N    1 1 
       11 27854 1 1  99 LYS NZ   N    6.323 -17.376  -0.757 1.00 . A A .   97 LYS NZ   1 1 
       11 27855 1 1  99 LYS O    O   10.398 -11.298   0.408 1.00 . A A .   97 LYS O    1 1 
       11 27856 1 1 100 THR C    C   11.622 -11.830  -2.905 1.00 . A A .   98 THR C    1 1 
       11 27857 1 1 100 THR CA   C   11.766 -12.557  -1.560 1.00 . A A .   98 THR CA   1 1 
       11 27858 1 1 100 THR CB   C   12.549 -13.864  -1.732 1.00 . A A .   98 THR CB   1 1 
       11 27859 1 1 100 THR CG2  C   14.003 -13.549  -2.085 1.00 . A A .   98 THR CG2  1 1 
       11 27860 1 1 100 THR H    H    9.948 -13.724  -1.454 1.00 . A A .   98 THR H    1 1 
       11 27861 1 1 100 THR HA   H   12.261 -11.921  -0.844 1.00 . A A .   98 THR HA   1 1 
       11 27862 1 1 100 THR HB   H   12.109 -14.446  -2.527 1.00 . A A .   98 THR HB   1 1 
       11 27863 1 1 100 THR HG1  H   12.782 -15.503  -0.710 1.00 . A A .   98 THR HG1  1 1 
       11 27864 1 1 100 THR HG21 H   14.383 -12.798  -1.408 1.00 . A A .   98 THR HG21 1 1 
       11 27865 1 1 100 THR HG22 H   14.056 -13.179  -3.099 1.00 . A A .   98 THR HG22 1 1 
       11 27866 1 1 100 THR HG23 H   14.598 -14.446  -1.997 1.00 . A A .   98 THR HG23 1 1 
       11 27867 1 1 100 THR N    N   10.414 -12.956  -1.053 1.00 . A A .   98 THR N    1 1 
       11 27868 1 1 100 THR O    O   10.898 -12.273  -3.777 1.00 . A A .   98 THR O    1 1 
       11 27869 1 1 100 THR OG1  O   12.504 -14.604  -0.519 1.00 . A A .   98 THR OG1  1 1 
       11 27870 1 1 101 GLY C    C   11.144  -8.813  -4.244 1.00 . A A .   99 GLY C    1 1 
       11 27871 1 1 101 GLY CA   C   12.180  -9.956  -4.361 1.00 . A A .   99 GLY CA   1 1 
       11 27872 1 1 101 GLY H    H   12.868 -10.360  -2.361 1.00 . A A .   99 GLY H    1 1 
       11 27873 1 1 101 GLY HA2  H   13.143  -9.538  -4.613 1.00 . A A .   99 GLY HA2  1 1 
       11 27874 1 1 101 GLY HA3  H   11.871 -10.633  -5.144 1.00 . A A .   99 GLY HA3  1 1 
       11 27875 1 1 101 GLY N    N   12.293 -10.711  -3.077 1.00 . A A .   99 GLY N    1 1 
       11 27876 1 1 101 GLY O    O   10.776  -8.222  -5.242 1.00 . A A .   99 GLY O    1 1 
       11 27877 1 1 102 TYR C    C   10.261  -6.257  -2.042 1.00 . A A .  100 TYR C    1 1 
       11 27878 1 1 102 TYR CA   C    9.677  -7.375  -2.920 1.00 . A A .  100 TYR CA   1 1 
       11 27879 1 1 102 TYR CB   C    8.466  -8.011  -2.238 1.00 . A A .  100 TYR CB   1 1 
       11 27880 1 1 102 TYR CD1  C    7.115  -8.372  -4.336 1.00 . A A .  100 TYR CD1  1 1 
       11 27881 1 1 102 TYR CD2  C    7.708 -10.290  -2.980 1.00 . A A .  100 TYR CD2  1 1 
       11 27882 1 1 102 TYR CE1  C    6.444  -9.213  -5.232 1.00 . A A .  100 TYR CE1  1 1 
       11 27883 1 1 102 TYR CE2  C    7.039 -11.132  -3.871 1.00 . A A .  100 TYR CE2  1 1 
       11 27884 1 1 102 TYR CG   C    7.747  -8.912  -3.211 1.00 . A A .  100 TYR CG   1 1 
       11 27885 1 1 102 TYR CZ   C    6.406 -10.595  -5.001 1.00 . A A .  100 TYR CZ   1 1 
       11 27886 1 1 102 TYR H    H   10.967  -8.951  -2.246 1.00 . A A .  100 TYR H    1 1 
       11 27887 1 1 102 TYR HA   H    9.401  -6.995  -3.890 1.00 . A A .  100 TYR HA   1 1 
       11 27888 1 1 102 TYR HB2  H    8.796  -8.591  -1.389 1.00 . A A .  100 TYR HB2  1 1 
       11 27889 1 1 102 TYR HB3  H    7.794  -7.236  -1.904 1.00 . A A .  100 TYR HB3  1 1 
       11 27890 1 1 102 TYR HD1  H    7.144  -7.307  -4.514 1.00 . A A .  100 TYR HD1  1 1 
       11 27891 1 1 102 TYR HD2  H    8.198 -10.701  -2.114 1.00 . A A .  100 TYR HD2  1 1 
       11 27892 1 1 102 TYR HE1  H    5.957  -8.796  -6.101 1.00 . A A .  100 TYR HE1  1 1 
       11 27893 1 1 102 TYR HE2  H    7.010 -12.198  -3.687 1.00 . A A .  100 TYR HE2  1 1 
       11 27894 1 1 102 TYR HH   H    4.979 -11.791  -5.434 1.00 . A A .  100 TYR HH   1 1 
       11 27895 1 1 102 TYR N    N   10.671  -8.482  -3.052 1.00 . A A .  100 TYR N    1 1 
       11 27896 1 1 102 TYR O    O    9.839  -6.063  -0.916 1.00 . A A .  100 TYR O    1 1 
       11 27897 1 1 102 TYR OH   O    5.745 -11.426  -5.884 1.00 . A A .  100 TYR OH   1 1 
       11 27898 1 1 103 GLU C    C   11.235  -3.055  -2.069 1.00 . A A .  101 GLU C    1 1 
       11 27899 1 1 103 GLU CA   C   11.837  -4.425  -1.709 1.00 . A A .  101 GLU CA   1 1 
       11 27900 1 1 103 GLU CB   C   13.339  -4.444  -2.018 1.00 . A A .  101 GLU CB   1 1 
       11 27901 1 1 103 GLU CD   C   13.987  -4.626   0.389 1.00 . A A .  101 GLU CD   1 1 
       11 27902 1 1 103 GLU CG   C   14.104  -3.772  -0.876 1.00 . A A .  101 GLU CG   1 1 
       11 27903 1 1 103 GLU H    H   11.569  -5.695  -3.451 1.00 . A A .  101 GLU H    1 1 
       11 27904 1 1 103 GLU HA   H   11.684  -4.630  -0.661 1.00 . A A .  101 GLU HA   1 1 
       11 27905 1 1 103 GLU HB2  H   13.673  -5.467  -2.123 1.00 . A A .  101 GLU HB2  1 1 
       11 27906 1 1 103 GLU HB3  H   13.525  -3.908  -2.937 1.00 . A A .  101 GLU HB3  1 1 
       11 27907 1 1 103 GLU HG2  H   15.144  -3.672  -1.149 1.00 . A A .  101 GLU HG2  1 1 
       11 27908 1 1 103 GLU HG3  H   13.684  -2.795  -0.688 1.00 . A A .  101 GLU HG3  1 1 
       11 27909 1 1 103 GLU N    N   11.234  -5.522  -2.539 1.00 . A A .  101 GLU N    1 1 
       11 27910 1 1 103 GLU O    O   11.100  -2.202  -1.212 1.00 . A A .  101 GLU O    1 1 
       11 27911 1 1 103 GLU OE1  O   14.313  -5.799   0.319 1.00 . A A .  101 GLU OE1  1 1 
       11 27912 1 1 103 GLU OE2  O   13.575  -4.091   1.405 1.00 . A A .  101 GLU OE2  1 1 
       11 27913 1 1 104 LYS C    C    8.930  -1.653  -4.353 1.00 . A A .  102 LYS C    1 1 
       11 27914 1 1 104 LYS CA   C   10.312  -1.495  -3.694 1.00 . A A .  102 LYS CA   1 1 
       11 27915 1 1 104 LYS CB   C   11.317  -0.907  -4.686 1.00 . A A .  102 LYS CB   1 1 
       11 27916 1 1 104 LYS CD   C   12.182   1.259  -3.767 1.00 . A A .  102 LYS CD   1 1 
       11 27917 1 1 104 LYS CE   C   12.986   2.046  -4.810 1.00 . A A .  102 LYS CE   1 1 
       11 27918 1 1 104 LYS CG   C   12.463  -0.241  -3.920 1.00 . A A .  102 LYS CG   1 1 
       11 27919 1 1 104 LYS H    H   11.005  -3.510  -4.009 1.00 . A A .  102 LYS H    1 1 
       11 27920 1 1 104 LYS HA   H   10.242  -0.859  -2.826 1.00 . A A .  102 LYS HA   1 1 
       11 27921 1 1 104 LYS HB2  H   11.709  -1.698  -5.308 1.00 . A A .  102 LYS HB2  1 1 
       11 27922 1 1 104 LYS HB3  H   10.824  -0.172  -5.304 1.00 . A A .  102 LYS HB3  1 1 
       11 27923 1 1 104 LYS HD2  H   11.127   1.446  -3.910 1.00 . A A .  102 LYS HD2  1 1 
       11 27924 1 1 104 LYS HD3  H   12.472   1.578  -2.777 1.00 . A A .  102 LYS HD3  1 1 
       11 27925 1 1 104 LYS HE2  H   13.775   1.431  -5.218 1.00 . A A .  102 LYS HE2  1 1 
       11 27926 1 1 104 LYS HE3  H   12.337   2.399  -5.595 1.00 . A A .  102 LYS HE3  1 1 
       11 27927 1 1 104 LYS HG2  H   12.551  -0.692  -2.943 1.00 . A A .  102 LYS HG2  1 1 
       11 27928 1 1 104 LYS HG3  H   13.386  -0.381  -4.464 1.00 . A A .  102 LYS HG3  1 1 
       11 27929 1 1 104 LYS HZ1  H   14.164   2.855  -3.295 1.00 . A A .  102 LYS HZ1  1 1 
       11 27930 1 1 104 LYS HZ2  H   12.785   3.775  -3.668 1.00 . A A .  102 LYS HZ2  1 1 
       11 27931 1 1 104 LYS HZ3  H   14.126   3.785  -4.712 1.00 . A A .  102 LYS HZ3  1 1 
       11 27932 1 1 104 LYS N    N   10.884  -2.823  -3.320 1.00 . A A .  102 LYS N    1 1 
       11 27933 1 1 104 LYS NZ   N   13.559   3.203  -4.064 1.00 . A A .  102 LYS NZ   1 1 
       11 27934 1 1 104 LYS O    O    8.732  -1.248  -5.485 1.00 . A A .  102 LYS O    1 1 
       11 27935 1 1 105 LEU C    C    5.620  -1.391  -3.575 1.00 . A A .  103 LEU C    1 1 
       11 27936 1 1 105 LEU CA   C    6.603  -2.366  -4.261 1.00 . A A .  103 LEU CA   1 1 
       11 27937 1 1 105 LEU CB   C    6.214  -3.848  -4.058 1.00 . A A .  103 LEU CB   1 1 
       11 27938 1 1 105 LEU CD1  C    4.133  -3.944  -2.672 1.00 . A A .  103 LEU CD1  1 1 
       11 27939 1 1 105 LEU CD2  C    6.024  -5.515  -2.197 1.00 . A A .  103 LEU CD2  1 1 
       11 27940 1 1 105 LEU CG   C    5.657  -4.099  -2.649 1.00 . A A .  103 LEU CG   1 1 
       11 27941 1 1 105 LEU H    H    8.123  -2.529  -2.738 1.00 . A A .  103 LEU H    1 1 
       11 27942 1 1 105 LEU HA   H    6.651  -2.146  -5.317 1.00 . A A .  103 LEU HA   1 1 
       11 27943 1 1 105 LEU HB2  H    5.465  -4.118  -4.785 1.00 . A A .  103 LEU HB2  1 1 
       11 27944 1 1 105 LEU HB3  H    7.089  -4.465  -4.208 1.00 . A A .  103 LEU HB3  1 1 
       11 27945 1 1 105 LEU HD11 H    3.806  -3.461  -1.763 1.00 . A A .  103 LEU HD11 1 1 
       11 27946 1 1 105 LEU HD12 H    3.672  -4.918  -2.748 1.00 . A A .  103 LEU HD12 1 1 
       11 27947 1 1 105 LEU HD13 H    3.843  -3.342  -3.523 1.00 . A A .  103 LEU HD13 1 1 
       11 27948 1 1 105 LEU HD21 H    6.207  -6.134  -3.062 1.00 . A A .  103 LEU HD21 1 1 
       11 27949 1 1 105 LEU HD22 H    5.210  -5.932  -1.623 1.00 . A A .  103 LEU HD22 1 1 
       11 27950 1 1 105 LEU HD23 H    6.913  -5.477  -1.585 1.00 . A A .  103 LEU HD23 1 1 
       11 27951 1 1 105 LEU HG   H    6.080  -3.378  -1.965 1.00 . A A .  103 LEU HG   1 1 
       11 27952 1 1 105 LEU N    N    7.962  -2.217  -3.656 1.00 . A A .  103 LEU N    1 1 
       11 27953 1 1 105 LEU O    O    5.809  -1.030  -2.428 1.00 . A A .  103 LEU O    1 1 
       11 27954 1 1 106 CYS C    C    2.223  -0.570  -3.400 1.00 . A A .  104 CYS C    1 1 
       11 27955 1 1 106 CYS CA   C    3.633   0.020  -3.634 1.00 . A A .  104 CYS CA   1 1 
       11 27956 1 1 106 CYS CB   C    3.597   1.251  -4.556 1.00 . A A .  104 CYS CB   1 1 
       11 27957 1 1 106 CYS H    H    4.469  -1.234  -5.191 1.00 . A A .  104 CYS H    1 1 
       11 27958 1 1 106 CYS HA   H    4.036   0.325  -2.681 1.00 . A A .  104 CYS HA   1 1 
       11 27959 1 1 106 CYS HB2  H    2.923   1.984  -4.144 1.00 . A A .  104 CYS HB2  1 1 
       11 27960 1 1 106 CYS HB3  H    4.591   1.667  -4.600 1.00 . A A .  104 CYS HB3  1 1 
       11 27961 1 1 106 CYS N    N    4.591  -0.949  -4.268 1.00 . A A .  104 CYS N    1 1 
       11 27962 1 1 106 CYS O    O    1.543  -0.151  -2.485 1.00 . A A .  104 CYS O    1 1 
       11 27963 1 1 106 CYS SG   S    3.065   0.831  -6.240 1.00 . A A .  104 CYS SG   1 1 
       11 27964 1 1 107 CYS C    C    0.388  -3.611  -4.227 1.00 . A A .  105 CYS C    1 1 
       11 27965 1 1 107 CYS CA   C    0.393  -2.101  -3.923 1.00 . A A .  105 CYS CA   1 1 
       11 27966 1 1 107 CYS CB   C   -0.590  -1.405  -4.880 1.00 . A A .  105 CYS CB   1 1 
       11 27967 1 1 107 CYS H    H    2.302  -1.876  -4.918 1.00 . A A .  105 CYS H    1 1 
       11 27968 1 1 107 CYS HA   H    0.099  -1.924  -2.900 1.00 . A A .  105 CYS HA   1 1 
       11 27969 1 1 107 CYS HB2  H   -0.460  -1.819  -5.850 1.00 . A A .  105 CYS HB2  1 1 
       11 27970 1 1 107 CYS HB3  H   -1.599  -1.608  -4.550 1.00 . A A .  105 CYS HB3  1 1 
       11 27971 1 1 107 CYS N    N    1.763  -1.529  -4.181 1.00 . A A .  105 CYS N    1 1 
       11 27972 1 1 107 CYS O    O    1.429  -4.206  -4.434 1.00 . A A .  105 CYS O    1 1 
       11 27973 1 1 107 CYS SG   S   -0.342   0.395  -4.957 1.00 . A A .  105 CYS SG   1 1 
       11 27974 1 1 108 LEU C    C   -1.094  -5.900  -6.105 1.00 . A A .  106 LEU C    1 1 
       11 27975 1 1 108 LEU CA   C   -0.833  -5.700  -4.599 1.00 . A A .  106 LEU CA   1 1 
       11 27976 1 1 108 LEU CB   C   -1.984  -6.278  -3.766 1.00 . A A .  106 LEU CB   1 1 
       11 27977 1 1 108 LEU CD1  C   -2.629  -7.228  -1.551 1.00 . A A .  106 LEU CD1  1 1 
       11 27978 1 1 108 LEU CD2  C   -0.442  -7.885  -2.595 1.00 . A A .  106 LEU CD2  1 1 
       11 27979 1 1 108 LEU CG   C   -1.457  -6.742  -2.406 1.00 . A A .  106 LEU CG   1 1 
       11 27980 1 1 108 LEU H    H   -1.613  -3.731  -4.125 1.00 . A A .  106 LEU H    1 1 
       11 27981 1 1 108 LEU HA   H    0.096  -6.172  -4.319 1.00 . A A .  106 LEU HA   1 1 
       11 27982 1 1 108 LEU HB2  H   -2.736  -5.518  -3.617 1.00 . A A .  106 LEU HB2  1 1 
       11 27983 1 1 108 LEU HB3  H   -2.418  -7.118  -4.286 1.00 . A A .  106 LEU HB3  1 1 
       11 27984 1 1 108 LEU HD11 H   -2.314  -7.311  -0.521 1.00 . A A .  106 LEU HD11 1 1 
       11 27985 1 1 108 LEU HD12 H   -2.957  -8.194  -1.906 1.00 . A A .  106 LEU HD12 1 1 
       11 27986 1 1 108 LEU HD13 H   -3.444  -6.523  -1.622 1.00 . A A .  106 LEU HD13 1 1 
       11 27987 1 1 108 LEU HD21 H   -0.846  -8.802  -2.192 1.00 . A A .  106 LEU HD21 1 1 
       11 27988 1 1 108 LEU HD22 H    0.473  -7.640  -2.077 1.00 . A A .  106 LEU HD22 1 1 
       11 27989 1 1 108 LEU HD23 H   -0.233  -8.017  -3.647 1.00 . A A .  106 LEU HD23 1 1 
       11 27990 1 1 108 LEU HG   H   -0.976  -5.912  -1.910 1.00 . A A .  106 LEU HG   1 1 
       11 27991 1 1 108 LEU N    N   -0.779  -4.232  -4.280 1.00 . A A .  106 LEU N    1 1 
       11 27992 1 1 108 LEU O    O   -0.509  -6.771  -6.721 1.00 . A A .  106 LEU O    1 1 
       11 27993 1 1 109 ARG C    C   -1.409  -4.136  -8.968 1.00 . A A .  107 ARG C    1 1 
       11 27994 1 1 109 ARG CA   C   -2.187  -5.225  -8.191 1.00 . A A .  107 ARG CA   1 1 
       11 27995 1 1 109 ARG CB   C   -3.697  -5.041  -8.377 1.00 . A A .  107 ARG CB   1 1 
       11 27996 1 1 109 ARG CD   C   -5.616  -5.946  -9.699 1.00 . A A .  107 ARG CD   1 1 
       11 27997 1 1 109 ARG CG   C   -4.122  -5.621  -9.728 1.00 . A A .  107 ARG CG   1 1 
       11 27998 1 1 109 ARG CZ   C   -5.374  -8.366  -9.333 1.00 . A A .  107 ARG CZ   1 1 
       11 27999 1 1 109 ARG H    H   -2.385  -4.367  -6.212 1.00 . A A .  107 ARG H    1 1 
       11 28000 1 1 109 ARG HA   H   -1.892  -6.208  -8.527 1.00 . A A .  107 ARG HA   1 1 
       11 28001 1 1 109 ARG HB2  H   -4.223  -5.553  -7.583 1.00 . A A .  107 ARG HB2  1 1 
       11 28002 1 1 109 ARG HB3  H   -3.938  -3.989  -8.348 1.00 . A A .  107 ARG HB3  1 1 
       11 28003 1 1 109 ARG HD2  H   -6.168  -5.131  -9.249 1.00 . A A .  107 ARG HD2  1 1 
       11 28004 1 1 109 ARG HD3  H   -5.979  -6.143 -10.695 1.00 . A A .  107 ARG HD3  1 1 
       11 28005 1 1 109 ARG HE   H   -6.070  -7.104  -7.944 1.00 . A A .  107 ARG HE   1 1 
       11 28006 1 1 109 ARG HG2  H   -3.924  -4.899 -10.507 1.00 . A A .  107 ARG HG2  1 1 
       11 28007 1 1 109 ARG HG3  H   -3.562  -6.524  -9.923 1.00 . A A .  107 ARG HG3  1 1 
       11 28008 1 1 109 ARG HH11 H   -4.818  -7.716 -11.156 1.00 . A A .  107 ARG HH11 1 1 
       11 28009 1 1 109 ARG HH12 H   -4.653  -9.415 -10.884 1.00 . A A .  107 ARG HH12 1 1 
       11 28010 1 1 109 ARG HH21 H   -5.835  -9.333  -7.638 1.00 . A A .  107 ARG HH21 1 1 
       11 28011 1 1 109 ARG HH22 H   -5.220 -10.321  -8.920 1.00 . A A .  107 ARG HH22 1 1 
       11 28012 1 1 109 ARG N    N   -1.939  -5.084  -6.714 1.00 . A A .  107 ARG N    1 1 
       11 28013 1 1 109 ARG NE   N   -5.727  -7.180  -8.861 1.00 . A A .  107 ARG NE   1 1 
       11 28014 1 1 109 ARG NH1  N   -4.912  -8.508 -10.554 1.00 . A A .  107 ARG NH1  1 1 
       11 28015 1 1 109 ARG NH2  N   -5.485  -9.422  -8.570 1.00 . A A .  107 ARG NH2  1 1 
       11 28016 1 1 109 ARG O    O   -1.829  -3.697 -10.021 1.00 . A A .  107 ARG O    1 1 
       11 28017 1 1 110 CYS C    C    2.001  -3.134  -9.264 1.00 . A A .  108 CYS C    1 1 
       11 28018 1 1 110 CYS CA   C    0.533  -2.632  -9.125 1.00 . A A .  108 CYS CA   1 1 
       11 28019 1 1 110 CYS CB   C    0.436  -1.492  -8.103 1.00 . A A .  108 CYS CB   1 1 
       11 28020 1 1 110 CYS H    H    0.040  -4.049  -7.592 1.00 . A A .  108 CYS H    1 1 
       11 28021 1 1 110 CYS HA   H    0.110  -2.342 -10.075 1.00 . A A .  108 CYS HA   1 1 
       11 28022 1 1 110 CYS HB2  H   -0.506  -1.583  -7.604 1.00 . A A .  108 CYS HB2  1 1 
       11 28023 1 1 110 CYS HB3  H    1.229  -1.605  -7.378 1.00 . A A .  108 CYS HB3  1 1 
       11 28024 1 1 110 CYS N    N   -0.282  -3.693  -8.448 1.00 . A A .  108 CYS N    1 1 
       11 28025 1 1 110 CYS O    O    2.904  -2.349  -9.472 1.00 . A A .  108 CYS O    1 1 
       11 28026 1 1 110 CYS SG   S    0.503   0.174  -8.802 1.00 . A A .  108 CYS SG   1 1 
       11 28027 1 1 111 ILE C    C    3.605  -6.491  -9.584 1.00 . A A .  109 ILE C    1 1 
       11 28028 1 1 111 ILE CA   C    3.644  -4.988  -9.226 1.00 . A A .  109 ILE CA   1 1 
       11 28029 1 1 111 ILE CB   C    4.242  -4.837  -7.810 1.00 . A A .  109 ILE CB   1 1 
       11 28030 1 1 111 ILE CD1  C    4.125  -6.472  -5.891 1.00 . A A .  109 ILE CD1  1 1 
       11 28031 1 1 111 ILE CG1  C    3.316  -5.515  -6.774 1.00 . A A .  109 ILE CG1  1 1 
       11 28032 1 1 111 ILE CG2  C    4.405  -3.357  -7.452 1.00 . A A .  109 ILE CG2  1 1 
       11 28033 1 1 111 ILE H    H    1.516  -5.067  -8.955 1.00 . A A .  109 ILE H    1 1 
       11 28034 1 1 111 ILE HA   H    4.229  -4.435  -9.943 1.00 . A A .  109 ILE HA   1 1 
       11 28035 1 1 111 ILE HB   H    5.212  -5.312  -7.788 1.00 . A A .  109 ILE HB   1 1 
       11 28036 1 1 111 ILE HD11 H    4.927  -5.930  -5.411 1.00 . A A .  109 ILE HD11 1 1 
       11 28037 1 1 111 ILE HD12 H    4.538  -7.262  -6.499 1.00 . A A .  109 ILE HD12 1 1 
       11 28038 1 1 111 ILE HD13 H    3.479  -6.900  -5.135 1.00 . A A .  109 ILE HD13 1 1 
       11 28039 1 1 111 ILE HG12 H    2.853  -4.763  -6.152 1.00 . A A .  109 ILE HG12 1 1 
       11 28040 1 1 111 ILE HG13 H    2.548  -6.074  -7.289 1.00 . A A .  109 ILE HG13 1 1 
       11 28041 1 1 111 ILE HG21 H    4.855  -2.833  -8.281 1.00 . A A .  109 ILE HG21 1 1 
       11 28042 1 1 111 ILE HG22 H    5.038  -3.268  -6.581 1.00 . A A .  109 ILE HG22 1 1 
       11 28043 1 1 111 ILE HG23 H    3.437  -2.931  -7.237 1.00 . A A .  109 ILE HG23 1 1 
       11 28044 1 1 111 ILE N    N    2.246  -4.441  -9.130 1.00 . A A .  109 ILE N    1 1 
       11 28045 1 1 111 ILE O    O    4.381  -7.270  -9.059 1.00 . A A .  109 ILE O    1 1 
       11 28046 1 1 112 GLN C    C    3.449  -8.686 -12.050 1.00 . A A .  110 GLN C    1 1 
       11 28047 1 1 112 GLN CA   C    2.631  -8.378 -10.790 1.00 . A A .  110 GLN CA   1 1 
       11 28048 1 1 112 GLN CB   C    1.146  -8.685 -11.031 1.00 . A A .  110 GLN CB   1 1 
       11 28049 1 1 112 GLN CD   C   -0.772  -9.846  -9.920 1.00 . A A .  110 GLN CD   1 1 
       11 28050 1 1 112 GLN CG   C    0.456  -8.956  -9.692 1.00 . A A .  110 GLN CG   1 1 
       11 28051 1 1 112 GLN H    H    2.074  -6.277 -10.859 1.00 . A A .  110 GLN H    1 1 
       11 28052 1 1 112 GLN HA   H    2.993  -8.968  -9.962 1.00 . A A .  110 GLN HA   1 1 
       11 28053 1 1 112 GLN HB2  H    0.678  -7.840 -11.514 1.00 . A A .  110 GLN HB2  1 1 
       11 28054 1 1 112 GLN HB3  H    1.057  -9.556 -11.662 1.00 . A A .  110 GLN HB3  1 1 
       11 28055 1 1 112 GLN HE21 H   -1.698  -8.550 -11.123 1.00 . A A .  110 GLN HE21 1 1 
       11 28056 1 1 112 GLN HE22 H   -2.532 -10.001 -10.835 1.00 . A A .  110 GLN HE22 1 1 
       11 28057 1 1 112 GLN HG2  H    1.146  -9.457  -9.027 1.00 . A A .  110 GLN HG2  1 1 
       11 28058 1 1 112 GLN HG3  H    0.144  -8.022  -9.251 1.00 . A A .  110 GLN HG3  1 1 
       11 28059 1 1 112 GLN N    N    2.704  -6.913 -10.449 1.00 . A A .  110 GLN N    1 1 
       11 28060 1 1 112 GLN NE2  N   -1.748  -9.430 -10.690 1.00 . A A .  110 GLN NE2  1 1 
       11 28061 1 1 112 GLN O    O    2.969  -8.528 -13.154 1.00 . A A .  110 GLN O    1 1 
       11 28062 1 1 112 GLN OE1  O   -0.848 -10.937  -9.390 1.00 . A A .  110 GLN OE1  1 1 
       11 28063 1 1 113 LYS C    C    5.707 -10.984 -13.207 1.00 . A A .  111 LYS C    1 1 
       11 28064 1 1 113 LYS CA   C    5.512  -9.463 -13.097 1.00 . A A .  111 LYS CA   1 1 
       11 28065 1 1 113 LYS CB   C    6.856  -8.766 -12.860 1.00 . A A .  111 LYS CB   1 1 
       11 28066 1 1 113 LYS CD   C    9.035  -8.138 -13.913 1.00 . A A .  111 LYS CD   1 1 
       11 28067 1 1 113 LYS CE   C    8.752  -6.659 -14.184 1.00 . A A .  111 LYS CE   1 1 
       11 28068 1 1 113 LYS CG   C    7.747  -8.946 -14.091 1.00 . A A .  111 LYS CG   1 1 
       11 28069 1 1 113 LYS H    H    5.050  -9.272 -10.995 1.00 . A A .  111 LYS H    1 1 
       11 28070 1 1 113 LYS HA   H    5.049  -9.078 -13.991 1.00 . A A .  111 LYS HA   1 1 
       11 28071 1 1 113 LYS HB2  H    6.690  -7.713 -12.684 1.00 . A A .  111 LYS HB2  1 1 
       11 28072 1 1 113 LYS HB3  H    7.342  -9.203 -12.001 1.00 . A A .  111 LYS HB3  1 1 
       11 28073 1 1 113 LYS HD2  H    9.397  -8.257 -12.901 1.00 . A A .  111 LYS HD2  1 1 
       11 28074 1 1 113 LYS HD3  H    9.782  -8.493 -14.607 1.00 . A A .  111 LYS HD3  1 1 
       11 28075 1 1 113 LYS HE2  H    8.450  -6.518 -15.213 1.00 . A A .  111 LYS HE2  1 1 
       11 28076 1 1 113 LYS HE3  H    7.992  -6.291 -13.514 1.00 . A A .  111 LYS HE3  1 1 
       11 28077 1 1 113 LYS HG2  H    7.990  -9.992 -14.209 1.00 . A A .  111 LYS HG2  1 1 
       11 28078 1 1 113 LYS HG3  H    7.224  -8.596 -14.968 1.00 . A A .  111 LYS HG3  1 1 
       11 28079 1 1 113 LYS HZ1  H   10.390  -6.227 -12.974 1.00 . A A .  111 LYS HZ1  1 1 
       11 28080 1 1 113 LYS HZ2  H    9.901  -4.937 -13.966 1.00 . A A .  111 LYS HZ2  1 1 
       11 28081 1 1 113 LYS HZ3  H   10.744  -6.253 -14.633 1.00 . A A .  111 LYS HZ3  1 1 
       11 28082 1 1 113 LYS N    N    4.679  -9.139 -11.897 1.00 . A A .  111 LYS N    1 1 
       11 28083 1 1 113 LYS NZ   N   10.044  -5.967 -13.920 1.00 . A A .  111 LYS NZ   1 1 
       11 28084 1 1 113 LYS O    O    5.365 -11.584 -14.208 1.00 . A A .  111 LYS O    1 1 
       11 28085 1 1 114 ASN C    C    7.223 -13.510 -13.509 1.00 . A A .  112 ASN C    1 1 
       11 28086 1 1 114 ASN CA   C    6.464 -13.106 -12.233 1.00 . A A .  112 ASN CA   1 1 
       11 28087 1 1 114 ASN CB   C    5.059 -13.716 -12.230 1.00 . A A .  112 ASN CB   1 1 
       11 28088 1 1 114 ASN CG   C    4.329 -13.319 -10.941 1.00 . A A .  112 ASN CG   1 1 
       11 28089 1 1 114 ASN H    H    6.520 -11.123 -11.379 1.00 . A A .  112 ASN H    1 1 
       11 28090 1 1 114 ASN HA   H    7.004 -13.432 -11.358 1.00 . A A .  112 ASN HA   1 1 
       11 28091 1 1 114 ASN HB2  H    4.507 -13.352 -13.084 1.00 . A A .  112 ASN HB2  1 1 
       11 28092 1 1 114 ASN HB3  H    5.135 -14.792 -12.281 1.00 . A A .  112 ASN HB3  1 1 
       11 28093 1 1 114 ASN HD21 H    2.650 -12.760 -11.866 1.00 . A A .  112 ASN HD21 1 1 
       11 28094 1 1 114 ASN HD22 H    2.639 -12.603 -10.175 1.00 . A A .  112 ASN HD22 1 1 
       11 28095 1 1 114 ASN N    N    6.251 -11.620 -12.184 1.00 . A A .  112 ASN N    1 1 
       11 28096 1 1 114 ASN ND2  N    3.104 -12.856 -11.000 1.00 . A A .  112 ASN ND2  1 1 
       11 28097 1 1 114 ASN O    O    7.661 -12.665 -14.266 1.00 . A A .  112 ASN O    1 1 
       11 28098 1 1 114 ASN OD1  O    4.879 -13.432  -9.864 1.00 . A A .  112 ASN OD1  1 1 
       11 28099 1 1 115 GLU C    C    7.172 -16.046 -15.891 1.00 . A A .  113 GLU C    1 1 
       11 28100 1 1 115 GLU CA   C    8.110 -15.240 -14.981 1.00 . A A .  113 GLU CA   1 1 
       11 28101 1 1 115 GLU CB   C    9.249 -16.122 -14.467 1.00 . A A .  113 GLU CB   1 1 
       11 28102 1 1 115 GLU CD   C   11.580 -16.840 -15.015 1.00 . A A .  113 GLU CD   1 1 
       11 28103 1 1 115 GLU CG   C   10.240 -16.390 -15.601 1.00 . A A .  113 GLU CG   1 1 
       11 28104 1 1 115 GLU H    H    7.023 -15.469 -13.135 1.00 . A A .  113 GLU H    1 1 
       11 28105 1 1 115 GLU HA   H    8.513 -14.391 -15.509 1.00 . A A .  113 GLU HA   1 1 
       11 28106 1 1 115 GLU HB2  H    9.756 -15.620 -13.655 1.00 . A A .  113 GLU HB2  1 1 
       11 28107 1 1 115 GLU HB3  H    8.846 -17.060 -14.114 1.00 . A A .  113 GLU HB3  1 1 
       11 28108 1 1 115 GLU HG2  H    9.849 -17.165 -16.245 1.00 . A A .  113 GLU HG2  1 1 
       11 28109 1 1 115 GLU HG3  H   10.386 -15.486 -16.173 1.00 . A A .  113 GLU HG3  1 1 
       11 28110 1 1 115 GLU N    N    7.383 -14.796 -13.754 1.00 . A A .  113 GLU N    1 1 
       11 28111 1 1 115 GLU O    O    7.567 -17.045 -16.462 1.00 . A A .  113 GLU O    1 1 
       11 28112 1 1 115 GLU OE1  O   11.718 -18.021 -14.743 1.00 . A A .  113 GLU OE1  1 1 
       11 28113 1 1 115 GLU OE2  O   12.445 -15.995 -14.848 1.00 . A A .  113 GLU OE2  1 1 
       11 28114 1 1 116 THR C    C    4.273 -15.405 -17.872 1.00 . A A .  114 THR C    1 1 
       11 28115 1 1 116 THR CA   C    4.980 -16.374 -16.910 1.00 . A A .  114 THR CA   1 1 
       11 28116 1 1 116 THR CB   C    3.970 -17.014 -15.953 1.00 . A A .  114 THR CB   1 1 
       11 28117 1 1 116 THR CG2  C    3.551 -18.385 -16.489 1.00 . A A .  114 THR CG2  1 1 
       11 28118 1 1 116 THR H    H    5.623 -14.815 -15.568 1.00 . A A .  114 THR H    1 1 
       11 28119 1 1 116 THR HA   H    5.502 -17.140 -17.462 1.00 . A A .  114 THR HA   1 1 
       11 28120 1 1 116 THR HB   H    3.099 -16.383 -15.873 1.00 . A A .  114 THR HB   1 1 
       11 28121 1 1 116 THR HG1  H    3.862 -17.357 -14.040 1.00 . A A .  114 THR HG1  1 1 
       11 28122 1 1 116 THR HG21 H    3.393 -19.063 -15.663 1.00 . A A .  114 THR HG21 1 1 
       11 28123 1 1 116 THR HG22 H    4.330 -18.773 -17.130 1.00 . A A .  114 THR HG22 1 1 
       11 28124 1 1 116 THR HG23 H    2.636 -18.287 -17.053 1.00 . A A .  114 THR HG23 1 1 
       11 28125 1 1 116 THR N    N    5.931 -15.624 -16.035 1.00 . A A .  114 THR N    1 1 
       11 28126 1 1 116 THR O    O    4.592 -14.232 -17.914 1.00 . A A .  114 THR O    1 1 
       11 28127 1 1 116 THR OG1  O    4.562 -17.170 -14.669 1.00 . A A .  114 THR OG1  1 1 
       11 28128 1 1 117 ASN C    C    1.116 -14.872 -19.217 1.00 . A A .  115 ASN C    1 1 
       11 28129 1 1 117 ASN CA   C    2.603 -14.974 -19.595 1.00 . A A .  115 ASN CA   1 1 
       11 28130 1 1 117 ASN CB   C    2.762 -15.631 -20.967 1.00 . A A .  115 ASN CB   1 1 
       11 28131 1 1 117 ASN CG   C    4.231 -15.555 -21.403 1.00 . A A .  115 ASN CG   1 1 
       11 28132 1 1 117 ASN H    H    3.068 -16.830 -18.602 1.00 . A A .  115 ASN H    1 1 
       11 28133 1 1 117 ASN HA   H    3.059 -13.997 -19.598 1.00 . A A .  115 ASN HA   1 1 
       11 28134 1 1 117 ASN HB2  H    2.456 -16.666 -20.908 1.00 . A A .  115 ASN HB2  1 1 
       11 28135 1 1 117 ASN HB3  H    2.148 -15.114 -21.688 1.00 . A A .  115 ASN HB3  1 1 
       11 28136 1 1 117 ASN HD21 H    4.648 -17.447 -20.920 1.00 . A A .  115 ASN HD21 1 1 
       11 28137 1 1 117 ASN HD22 H    5.941 -16.557 -21.565 1.00 . A A .  115 ASN HD22 1 1 
       11 28138 1 1 117 ASN N    N    3.316 -15.880 -18.645 1.00 . A A .  115 ASN N    1 1 
       11 28139 1 1 117 ASN ND2  N    5.003 -16.608 -21.286 1.00 . A A .  115 ASN ND2  1 1 
       11 28140 1 1 117 ASN O    O    0.253 -14.945 -20.071 1.00 . A A .  115 ASN O    1 1 
       11 28141 1 1 117 ASN OD1  O    4.684 -14.523 -21.856 1.00 . A A .  115 ASN OD1  1 1 
       11 28142 1 1 118 ASN C    C   -0.870 -13.257 -16.820 1.00 . A A .  116 ASN C    1 1 
       11 28143 1 1 118 ASN CA   C   -0.622 -14.596 -17.531 1.00 . A A .  116 ASN CA   1 1 
       11 28144 1 1 118 ASN CB   C   -0.841 -15.764 -16.568 1.00 . A A .  116 ASN CB   1 1 
       11 28145 1 1 118 ASN CG   C   -0.832 -17.083 -17.352 1.00 . A A .  116 ASN CG   1 1 
       11 28146 1 1 118 ASN H    H    1.515 -14.645 -17.266 1.00 . A A .  116 ASN H    1 1 
       11 28147 1 1 118 ASN HA   H   -1.273 -14.696 -18.387 1.00 . A A .  116 ASN HA   1 1 
       11 28148 1 1 118 ASN HB2  H   -0.051 -15.776 -15.832 1.00 . A A .  116 ASN HB2  1 1 
       11 28149 1 1 118 ASN HB3  H   -1.794 -15.649 -16.074 1.00 . A A .  116 ASN HB3  1 1 
       11 28150 1 1 118 ASN HD21 H   -2.706 -17.578 -16.870 1.00 . A A .  116 ASN HD21 1 1 
       11 28151 1 1 118 ASN HD22 H   -1.891 -18.687 -17.864 1.00 . A A .  116 ASN HD22 1 1 
       11 28152 1 1 118 ASN N    N    0.808 -14.702 -17.947 1.00 . A A .  116 ASN N    1 1 
       11 28153 1 1 118 ASN ND2  N   -1.899 -17.845 -17.362 1.00 . A A .  116 ASN ND2  1 1 
       11 28154 1 1 118 ASN O    O   -0.032 -12.787 -16.074 1.00 . A A .  116 ASN O    1 1 
       11 28155 1 1 118 ASN OD1  O    0.159 -17.425 -17.965 1.00 . A A .  116 ASN OD1  1 1 
       11 28156 1 1 119 GLY C    C   -1.312 -10.270 -16.882 1.00 . A A .  117 GLY C    1 1 
       11 28157 1 1 119 GLY CA   C   -2.298 -11.332 -16.374 1.00 . A A .  117 GLY CA   1 1 
       11 28158 1 1 119 GLY H    H   -2.682 -13.027 -17.647 1.00 . A A .  117 GLY H    1 1 
       11 28159 1 1 119 GLY HA2  H   -3.309 -11.026 -16.601 1.00 . A A .  117 GLY HA2  1 1 
       11 28160 1 1 119 GLY HA3  H   -2.185 -11.442 -15.306 1.00 . A A .  117 GLY HA3  1 1 
       11 28161 1 1 119 GLY N    N   -2.012 -12.637 -17.042 1.00 . A A .  117 GLY N    1 1 
       11 28162 1 1 119 GLY O    O   -0.672 -10.454 -17.900 1.00 . A A .  117 GLY O    1 1 
       11 28163 1 1 120 SER C    C    0.427  -7.413 -15.432 1.00 . A A .  118 SER C    1 1 
       11 28164 1 1 120 SER CA   C   -0.232  -8.097 -16.640 1.00 . A A .  118 SER CA   1 1 
       11 28165 1 1 120 SER CB   C   -1.096  -7.101 -17.413 1.00 . A A .  118 SER CB   1 1 
       11 28166 1 1 120 SER H    H   -1.703  -9.021 -15.363 1.00 . A A .  118 SER H    1 1 
       11 28167 1 1 120 SER HA   H    0.518  -8.517 -17.291 1.00 . A A .  118 SER HA   1 1 
       11 28168 1 1 120 SER HB2  H   -1.991  -6.887 -16.854 1.00 . A A .  118 SER HB2  1 1 
       11 28169 1 1 120 SER HB3  H   -0.540  -6.185 -17.563 1.00 . A A .  118 SER HB3  1 1 
       11 28170 1 1 120 SER HG   H   -1.780  -6.957 -19.230 1.00 . A A .  118 SER HG   1 1 
       11 28171 1 1 120 SER N    N   -1.181  -9.159 -16.184 1.00 . A A .  118 SER N    1 1 
       11 28172 1 1 120 SER O    O    0.036  -7.638 -14.301 1.00 . A A .  118 SER O    1 1 
       11 28173 1 1 120 SER OG   O   -1.453  -7.665 -18.668 1.00 . A A .  118 SER OG   1 1 
       11 28174 1 1 121 THR C    C    1.895  -4.371 -14.623 1.00 . A A .  119 THR C    1 1 
       11 28175 1 1 121 THR CA   C    2.096  -5.888 -14.515 1.00 . A A .  119 THR CA   1 1 
       11 28176 1 1 121 THR CB   C    3.583  -6.224 -14.664 1.00 . A A .  119 THR CB   1 1 
       11 28177 1 1 121 THR CG2  C    4.283  -6.103 -13.305 1.00 . A A .  119 THR CG2  1 1 
       11 28178 1 1 121 THR H    H    1.728  -6.406 -16.575 1.00 . A A .  119 THR H    1 1 
       11 28179 1 1 121 THR HA   H    1.724  -6.257 -13.572 1.00 . A A .  119 THR HA   1 1 
       11 28180 1 1 121 THR HB   H    4.036  -5.532 -15.356 1.00 . A A .  119 THR HB   1 1 
       11 28181 1 1 121 THR HG1  H    4.593  -7.621 -15.566 1.00 . A A .  119 THR HG1  1 1 
       11 28182 1 1 121 THR HG21 H    4.902  -5.217 -13.298 1.00 . A A .  119 THR HG21 1 1 
       11 28183 1 1 121 THR HG22 H    4.902  -6.972 -13.143 1.00 . A A .  119 THR HG22 1 1 
       11 28184 1 1 121 THR HG23 H    3.547  -6.034 -12.517 1.00 . A A .  119 THR HG23 1 1 
       11 28185 1 1 121 THR N    N    1.423  -6.579 -15.656 1.00 . A A .  119 THR N    1 1 
       11 28186 1 1 121 THR O    O    1.422  -3.880 -15.632 1.00 . A A .  119 THR O    1 1 
       11 28187 1 1 121 THR OG1  O    3.724  -7.547 -15.163 1.00 . A A .  119 THR OG1  1 1 
       11 28188 1 1 122 CYS C    C    3.446  -1.529 -14.190 1.00 . A A .  120 CYS C    1 1 
       11 28189 1 1 122 CYS CA   C    2.123  -2.135 -13.694 1.00 . A A .  120 CYS CA   1 1 
       11 28190 1 1 122 CYS CB   C    1.789  -1.641 -12.284 1.00 . A A .  120 CYS CB   1 1 
       11 28191 1 1 122 CYS H    H    2.677  -4.030 -12.808 1.00 . A A .  120 CYS H    1 1 
       11 28192 1 1 122 CYS HA   H    1.317  -1.878 -14.368 1.00 . A A .  120 CYS HA   1 1 
       11 28193 1 1 122 CYS HB2  H    0.922  -2.169 -11.914 1.00 . A A .  120 CYS HB2  1 1 
       11 28194 1 1 122 CYS HB3  H    2.625  -1.809 -11.624 1.00 . A A .  120 CYS HB3  1 1 
       11 28195 1 1 122 CYS N    N    2.274  -3.620 -13.608 1.00 . A A .  120 CYS N    1 1 
       11 28196 1 1 122 CYS O    O    4.496  -2.121 -14.021 1.00 . A A .  120 CYS O    1 1 
       11 28197 1 1 122 CYS SG   S    1.430   0.125 -12.370 1.00 . A A .  120 CYS SG   1 1 
       11 28198 1 1 123 ILE C    C    5.547   0.824 -14.196 1.00 . A A .  121 ILE C    1 1 
       11 28199 1 1 123 ILE CA   C    4.693   0.230 -15.338 1.00 . A A .  121 ILE CA   1 1 
       11 28200 1 1 123 ILE CB   C    4.273   1.302 -16.375 1.00 . A A .  121 ILE CB   1 1 
       11 28201 1 1 123 ILE CD1  C    6.476   2.594 -16.371 1.00 . A A .  121 ILE CD1  1 1 
       11 28202 1 1 123 ILE CG1  C    5.496   1.753 -17.205 1.00 . A A .  121 ILE CG1  1 1 
       11 28203 1 1 123 ILE CG2  C    3.604   2.505 -15.692 1.00 . A A .  121 ILE CG2  1 1 
       11 28204 1 1 123 ILE H    H    2.551   0.086 -14.961 1.00 . A A .  121 ILE H    1 1 
       11 28205 1 1 123 ILE HA   H    5.263  -0.537 -15.839 1.00 . A A .  121 ILE HA   1 1 
       11 28206 1 1 123 ILE HB   H    3.551   0.854 -17.045 1.00 . A A .  121 ILE HB   1 1 
       11 28207 1 1 123 ILE HD11 H    6.796   3.447 -16.950 1.00 . A A .  121 ILE HD11 1 1 
       11 28208 1 1 123 ILE HD12 H    7.336   1.994 -16.114 1.00 . A A .  121 ILE HD12 1 1 
       11 28209 1 1 123 ILE HD13 H    5.993   2.936 -15.466 1.00 . A A .  121 ILE HD13 1 1 
       11 28210 1 1 123 ILE HG12 H    6.011   0.880 -17.575 1.00 . A A .  121 ILE HG12 1 1 
       11 28211 1 1 123 ILE HG13 H    5.152   2.340 -18.044 1.00 . A A .  121 ILE HG13 1 1 
       11 28212 1 1 123 ILE HG21 H    4.118   2.736 -14.775 1.00 . A A .  121 ILE HG21 1 1 
       11 28213 1 1 123 ILE HG22 H    2.572   2.272 -15.475 1.00 . A A .  121 ILE HG22 1 1 
       11 28214 1 1 123 ILE HG23 H    3.648   3.361 -16.352 1.00 . A A .  121 ILE HG23 1 1 
       11 28215 1 1 123 ILE N    N    3.412  -0.372 -14.818 1.00 . A A .  121 ILE N    1 1 
       11 28216 1 1 123 ILE O    O    6.760   0.837 -14.289 1.00 . A A .  121 ILE O    1 1 
       11 28217 1 1 124 CYS C    C    6.766   0.867 -11.461 1.00 . A A .  122 CYS C    1 1 
       11 28218 1 1 124 CYS CA   C    5.792   1.921 -12.027 1.00 . A A .  122 CYS CA   1 1 
       11 28219 1 1 124 CYS CB   C    4.822   2.480 -10.953 1.00 . A A .  122 CYS CB   1 1 
       11 28220 1 1 124 CYS H    H    3.965   1.320 -13.065 1.00 . A A .  122 CYS H    1 1 
       11 28221 1 1 124 CYS HA   H    6.372   2.734 -12.436 1.00 . A A .  122 CYS HA   1 1 
       11 28222 1 1 124 CYS HB2  H    5.354   3.178 -10.329 1.00 . A A .  122 CYS HB2  1 1 
       11 28223 1 1 124 CYS HB3  H    4.024   3.005 -11.449 1.00 . A A .  122 CYS HB3  1 1 
       11 28224 1 1 124 CYS N    N    4.947   1.326 -13.130 1.00 . A A .  122 CYS N    1 1 
       11 28225 1 1 124 CYS O    O    7.889   1.190 -11.119 1.00 . A A .  122 CYS O    1 1 
       11 28226 1 1 124 CYS SG   S    4.110   1.162  -9.913 1.00 . A A .  122 CYS SG   1 1 
       11 28227 1 1 125 ARG C    C    8.598  -1.462 -11.700 1.00 . A A .  123 ARG C    1 1 
       11 28228 1 1 125 ARG CA   C    7.313  -1.437 -10.848 1.00 . A A .  123 ARG CA   1 1 
       11 28229 1 1 125 ARG CB   C    6.587  -2.788 -10.956 1.00 . A A .  123 ARG CB   1 1 
       11 28230 1 1 125 ARG CD   C    7.044  -5.183 -10.404 1.00 . A A .  123 ARG CD   1 1 
       11 28231 1 1 125 ARG CG   C    7.123  -3.745  -9.888 1.00 . A A .  123 ARG CG   1 1 
       11 28232 1 1 125 ARG CZ   C    8.745  -6.130  -8.902 1.00 . A A .  123 ARG CZ   1 1 
       11 28233 1 1 125 ARG H    H    5.456  -0.636 -11.671 1.00 . A A .  123 ARG H    1 1 
       11 28234 1 1 125 ARG HA   H    7.555  -1.232  -9.816 1.00 . A A .  123 ARG HA   1 1 
       11 28235 1 1 125 ARG HB2  H    5.528  -2.640 -10.810 1.00 . A A .  123 ARG HB2  1 1 
       11 28236 1 1 125 ARG HB3  H    6.762  -3.210 -11.935 1.00 . A A .  123 ARG HB3  1 1 
       11 28237 1 1 125 ARG HD2  H    6.030  -5.421 -10.696 1.00 . A A .  123 ARG HD2  1 1 
       11 28238 1 1 125 ARG HD3  H    7.718  -5.323 -11.234 1.00 . A A .  123 ARG HD3  1 1 
       11 28239 1 1 125 ARG HE   H    6.789  -6.524  -8.741 1.00 . A A .  123 ARG HE   1 1 
       11 28240 1 1 125 ARG HG2  H    8.151  -3.496  -9.666 1.00 . A A .  123 ARG HG2  1 1 
       11 28241 1 1 125 ARG HG3  H    6.528  -3.653  -8.992 1.00 . A A .  123 ARG HG3  1 1 
       11 28242 1 1 125 ARG HH11 H    9.455  -4.912 -10.339 1.00 . A A .  123 ARG HH11 1 1 
       11 28243 1 1 125 ARG HH12 H   10.639  -5.582  -9.273 1.00 . A A .  123 ARG HH12 1 1 
       11 28244 1 1 125 ARG HH21 H    8.377  -7.375  -7.373 1.00 . A A .  123 ARG HH21 1 1 
       11 28245 1 1 125 ARG HH22 H   10.041  -6.958  -7.616 1.00 . A A .  123 ARG HH22 1 1 
       11 28246 1 1 125 ARG N    N    6.364  -0.387 -11.376 1.00 . A A .  123 ARG N    1 1 
       11 28247 1 1 125 ARG NE   N    7.470  -6.032  -9.249 1.00 . A A .  123 ARG NE   1 1 
       11 28248 1 1 125 ARG NH1  N    9.686  -5.489  -9.558 1.00 . A A .  123 ARG NH1  1 1 
       11 28249 1 1 125 ARG NH2  N    9.080  -6.880  -7.883 1.00 . A A .  123 ARG NH2  1 1 
       11 28250 1 1 125 ARG O    O    9.673  -1.722 -11.193 1.00 . A A .  123 ARG O    1 1 
       11 28251 1 1 126 VAL C    C   10.515   0.114 -13.678 1.00 . A A .  124 VAL C    1 1 
       11 28252 1 1 126 VAL CA   C    9.733  -1.203 -13.855 1.00 . A A .  124 VAL CA   1 1 
       11 28253 1 1 126 VAL CB   C    9.239  -1.329 -15.309 1.00 . A A .  124 VAL CB   1 1 
       11 28254 1 1 126 VAL CG1  C   10.438  -1.390 -16.258 1.00 . A A .  124 VAL CG1  1 1 
       11 28255 1 1 126 VAL CG2  C    8.404  -2.606 -15.458 1.00 . A A .  124 VAL CG2  1 1 
       11 28256 1 1 126 VAL H    H    7.622  -0.981 -13.388 1.00 . A A .  124 VAL H    1 1 
       11 28257 1 1 126 VAL HA   H   10.349  -2.050 -13.605 1.00 . A A .  124 VAL HA   1 1 
       11 28258 1 1 126 VAL HB   H    8.629  -0.469 -15.555 1.00 . A A .  124 VAL HB   1 1 
       11 28259 1 1 126 VAL HG11 H   11.018  -2.277 -16.049 1.00 . A A .  124 VAL HG11 1 1 
       11 28260 1 1 126 VAL HG12 H   11.055  -0.516 -16.116 1.00 . A A .  124 VAL HG12 1 1 
       11 28261 1 1 126 VAL HG13 H   10.088  -1.421 -17.280 1.00 . A A .  124 VAL HG13 1 1 
       11 28262 1 1 126 VAL HG21 H    8.592  -3.049 -16.425 1.00 . A A .  124 VAL HG21 1 1 
       11 28263 1 1 126 VAL HG22 H    7.356  -2.361 -15.372 1.00 . A A .  124 VAL HG22 1 1 
       11 28264 1 1 126 VAL HG23 H    8.675  -3.307 -14.683 1.00 . A A .  124 VAL HG23 1 1 
       11 28265 1 1 126 VAL N    N    8.499  -1.193 -12.991 1.00 . A A .  124 VAL N    1 1 
       11 28266 1 1 126 VAL O    O    9.964   1.176 -13.885 1.00 . A A .  124 VAL O    1 1 
       11 28267 1 1 127 PRO C    C   12.836   1.950 -14.468 1.00 . A A .  125 PRO C    1 1 
       11 28268 1 1 127 PRO CA   C   12.605   1.240 -13.124 1.00 . A A .  125 PRO CA   1 1 
       11 28269 1 1 127 PRO CB   C   13.921   0.707 -12.557 1.00 . A A .  125 PRO CB   1 1 
       11 28270 1 1 127 PRO CD   C   12.553  -1.204 -13.028 1.00 . A A .  125 PRO CD   1 1 
       11 28271 1 1 127 PRO CG   C   13.977  -0.716 -13.006 1.00 . A A .  125 PRO CG   1 1 
       11 28272 1 1 127 PRO HA   H   12.143   1.908 -12.416 1.00 . A A .  125 PRO HA   1 1 
       11 28273 1 1 127 PRO HB2  H   14.755   1.265 -12.961 1.00 . A A .  125 PRO HB2  1 1 
       11 28274 1 1 127 PRO HB3  H   13.919   0.757 -11.482 1.00 . A A .  125 PRO HB3  1 1 
       11 28275 1 1 127 PRO HD2  H   12.416  -1.938 -13.811 1.00 . A A .  125 PRO HD2  1 1 
       11 28276 1 1 127 PRO HD3  H   12.273  -1.610 -12.067 1.00 . A A .  125 PRO HD3  1 1 
       11 28277 1 1 127 PRO HG2  H   14.410  -0.776 -13.995 1.00 . A A .  125 PRO HG2  1 1 
       11 28278 1 1 127 PRO HG3  H   14.553  -1.304 -12.309 1.00 . A A .  125 PRO HG3  1 1 
       11 28279 1 1 127 PRO N    N   11.778   0.016 -13.308 1.00 . A A .  125 PRO N    1 1 
       11 28280 1 1 127 PRO O    O   12.391   1.486 -15.502 1.00 . A A .  125 PRO O    1 1 
       11 28281 1 1 128 ARG C    C   14.861   3.068 -16.585 1.00 . A A .  126 ARG C    1 1 
       11 28282 1 1 128 ARG CA   C   13.787   3.798 -15.761 1.00 . A A .  126 ARG CA   1 1 
       11 28283 1 1 128 ARG CB   C   14.274   5.206 -15.388 1.00 . A A .  126 ARG CB   1 1 
       11 28284 1 1 128 ARG CD   C   12.525   6.696 -16.370 1.00 . A A .  126 ARG CD   1 1 
       11 28285 1 1 128 ARG CG   C   13.073   6.098 -15.072 1.00 . A A .  126 ARG CG   1 1 
       11 28286 1 1 128 ARG CZ   C   13.584   8.901 -16.127 1.00 . A A .  126 ARG CZ   1 1 
       11 28287 1 1 128 ARG H    H   13.890   3.425 -13.616 1.00 . A A .  126 ARG H    1 1 
       11 28288 1 1 128 ARG HA   H   12.872   3.868 -16.329 1.00 . A A .  126 ARG HA   1 1 
       11 28289 1 1 128 ARG HB2  H   14.917   5.146 -14.522 1.00 . A A .  126 ARG HB2  1 1 
       11 28290 1 1 128 ARG HB3  H   14.825   5.628 -16.216 1.00 . A A .  126 ARG HB3  1 1 
       11 28291 1 1 128 ARG HD2  H   12.454   5.933 -17.134 1.00 . A A .  126 ARG HD2  1 1 
       11 28292 1 1 128 ARG HD3  H   11.561   7.148 -16.199 1.00 . A A .  126 ARG HD3  1 1 
       11 28293 1 1 128 ARG HE   H   14.133   7.560 -17.507 1.00 . A A .  126 ARG HE   1 1 
       11 28294 1 1 128 ARG HG2  H   12.304   5.508 -14.594 1.00 . A A .  126 ARG HG2  1 1 
       11 28295 1 1 128 ARG HG3  H   13.379   6.894 -14.412 1.00 . A A .  126 ARG HG3  1 1 
       11 28296 1 1 128 ARG HH11 H   12.100   8.516 -14.822 1.00 . A A .  126 ARG HH11 1 1 
       11 28297 1 1 128 ARG HH12 H   12.853  10.064 -14.665 1.00 . A A .  126 ARG HH12 1 1 
       11 28298 1 1 128 ARG HH21 H   15.085   9.596 -17.260 1.00 . A A .  126 ARG HH21 1 1 
       11 28299 1 1 128 ARG HH22 H   14.521  10.670 -16.024 1.00 . A A .  126 ARG HH22 1 1 
       11 28300 1 1 128 ARG N    N   13.533   3.070 -14.465 1.00 . A A .  126 ARG N    1 1 
       11 28301 1 1 128 ARG NE   N   13.519   7.741 -16.763 1.00 . A A .  126 ARG NE   1 1 
       11 28302 1 1 128 ARG NH1  N   12.782   9.180 -15.126 1.00 . A A .  126 ARG NH1  1 1 
       11 28303 1 1 128 ARG NH2  N   14.466   9.792 -16.499 1.00 . A A .  126 ARG NH2  1 1 
       11 28304 1 1 128 ARG O    O   14.775   3.011 -17.798 1.00 . A A .  126 ARG O    1 1 
       11 28305 1 1 129 ALA C    C   16.322   0.673 -17.571 1.00 . A A .  127 ALA C    1 1 
       11 28306 1 1 129 ALA CA   C   16.948   1.795 -16.732 1.00 . A A .  127 ALA CA   1 1 
       11 28307 1 1 129 ALA CB   C   17.931   1.206 -15.707 1.00 . A A .  127 ALA CB   1 1 
       11 28308 1 1 129 ALA H    H   15.933   2.573 -14.964 1.00 . A A .  127 ALA H    1 1 
       11 28309 1 1 129 ALA HA   H   17.463   2.493 -17.375 1.00 . A A .  127 ALA HA   1 1 
       11 28310 1 1 129 ALA HB1  H   18.877   1.008 -16.189 1.00 . A A .  127 ALA HB1  1 1 
       11 28311 1 1 129 ALA HB2  H   17.529   0.285 -15.312 1.00 . A A .  127 ALA HB2  1 1 
       11 28312 1 1 129 ALA HB3  H   18.078   1.911 -14.902 1.00 . A A .  127 ALA HB3  1 1 
       11 28313 1 1 129 ALA N    N   15.877   2.514 -15.947 1.00 . A A .  127 ALA N    1 1 
       11 28314 1 1 129 ALA O    O   16.690   0.477 -18.715 1.00 . A A .  127 ALA O    1 1 
       11 28315 1 1 130 GLN C    C   13.876  -0.529 -18.942 1.00 . A A .  128 GLN C    1 1 
       11 28316 1 1 130 GLN CA   C   14.729  -1.154 -17.830 1.00 . A A .  128 GLN CA   1 1 
       11 28317 1 1 130 GLN CB   C   13.845  -1.961 -16.865 1.00 . A A .  128 GLN CB   1 1 
       11 28318 1 1 130 GLN CD   C   14.792  -4.275 -16.984 1.00 . A A .  128 GLN CD   1 1 
       11 28319 1 1 130 GLN CG   C   13.634  -3.370 -17.423 1.00 . A A .  128 GLN CG   1 1 
       11 28320 1 1 130 GLN H    H   15.078   0.125 -16.099 1.00 . A A .  128 GLN H    1 1 
       11 28321 1 1 130 GLN HA   H   15.486  -1.792 -18.260 1.00 . A A .  128 GLN HA   1 1 
       11 28322 1 1 130 GLN HB2  H   14.329  -2.024 -15.901 1.00 . A A .  128 GLN HB2  1 1 
       11 28323 1 1 130 GLN HB3  H   12.889  -1.473 -16.756 1.00 . A A .  128 GLN HB3  1 1 
       11 28324 1 1 130 GLN HE21 H   15.852  -4.017 -18.657 1.00 . A A .  128 GLN HE21 1 1 
       11 28325 1 1 130 GLN HE22 H   16.557  -5.036 -17.496 1.00 . A A .  128 GLN HE22 1 1 
       11 28326 1 1 130 GLN HG2  H   12.701  -3.770 -17.049 1.00 . A A .  128 GLN HG2  1 1 
       11 28327 1 1 130 GLN HG3  H   13.601  -3.329 -18.501 1.00 . A A .  128 GLN HG3  1 1 
       11 28328 1 1 130 GLN N    N   15.371  -0.058 -17.024 1.00 . A A .  128 GLN N    1 1 
       11 28329 1 1 130 GLN NE2  N   15.818  -4.457 -17.779 1.00 . A A .  128 GLN NE2  1 1 
       11 28330 1 1 130 GLN O    O   13.898  -0.984 -20.070 1.00 . A A .  128 GLN O    1 1 
       11 28331 1 1 130 GLN OE1  O   14.764  -4.826 -15.901 1.00 . A A .  128 GLN OE1  1 1 
       11 28332 1 1 131 LEU C    C   13.237   1.809 -20.763 1.00 . A A .  129 LEU C    1 1 
       11 28333 1 1 131 LEU CA   C   12.310   1.176 -19.713 1.00 . A A .  129 LEU CA   1 1 
       11 28334 1 1 131 LEU CB   C   11.464   2.261 -19.027 1.00 . A A .  129 LEU CB   1 1 
       11 28335 1 1 131 LEU CD1  C    9.739   2.417 -17.225 1.00 . A A .  129 LEU CD1  1 1 
       11 28336 1 1 131 LEU CD2  C    9.087   1.671 -19.518 1.00 . A A .  129 LEU CD2  1 1 
       11 28337 1 1 131 LEU CG   C   10.190   1.632 -18.458 1.00 . A A .  129 LEU CG   1 1 
       11 28338 1 1 131 LEU H    H   13.148   0.888 -17.724 1.00 . A A .  129 LEU H    1 1 
       11 28339 1 1 131 LEU HA   H   11.665   0.446 -20.179 1.00 . A A .  129 LEU HA   1 1 
       11 28340 1 1 131 LEU HB2  H   12.034   2.708 -18.225 1.00 . A A .  129 LEU HB2  1 1 
       11 28341 1 1 131 LEU HB3  H   11.198   3.019 -19.747 1.00 . A A .  129 LEU HB3  1 1 
       11 28342 1 1 131 LEU HD11 H    9.279   1.743 -16.518 1.00 . A A .  129 LEU HD11 1 1 
       11 28343 1 1 131 LEU HD12 H    9.026   3.172 -17.521 1.00 . A A .  129 LEU HD12 1 1 
       11 28344 1 1 131 LEU HD13 H   10.595   2.891 -16.767 1.00 . A A .  129 LEU HD13 1 1 
       11 28345 1 1 131 LEU HD21 H    9.330   0.984 -20.315 1.00 . A A .  129 LEU HD21 1 1 
       11 28346 1 1 131 LEU HD22 H    9.006   2.672 -19.916 1.00 . A A .  129 LEU HD22 1 1 
       11 28347 1 1 131 LEU HD23 H    8.147   1.385 -19.070 1.00 . A A .  129 LEU HD23 1 1 
       11 28348 1 1 131 LEU HG   H   10.389   0.607 -18.179 1.00 . A A .  129 LEU HG   1 1 
       11 28349 1 1 131 LEU N    N   13.140   0.524 -18.641 1.00 . A A .  129 LEU N    1 1 
       11 28350 1 1 131 LEU O    O   12.964   1.750 -21.948 1.00 . A A .  129 LEU O    1 1 
       11 28351 1 1 132 GLU C    C   15.801   1.955 -22.310 1.00 . A A .  130 GLU C    1 1 
       11 28352 1 1 132 GLU CA   C   15.272   3.033 -21.349 1.00 . A A .  130 GLU CA   1 1 
       11 28353 1 1 132 GLU CB   C   16.436   3.647 -20.554 1.00 . A A .  130 GLU CB   1 1 
       11 28354 1 1 132 GLU CD   C   16.422   6.104 -21.013 1.00 . A A .  130 GLU CD   1 1 
       11 28355 1 1 132 GLU CG   C   16.019   5.018 -20.016 1.00 . A A .  130 GLU CG   1 1 
       11 28356 1 1 132 GLU H    H   14.547   2.445 -19.379 1.00 . A A .  130 GLU H    1 1 
       11 28357 1 1 132 GLU HA   H   14.760   3.804 -21.903 1.00 . A A .  130 GLU HA   1 1 
       11 28358 1 1 132 GLU HB2  H   16.691   2.998 -19.729 1.00 . A A .  130 GLU HB2  1 1 
       11 28359 1 1 132 GLU HB3  H   17.293   3.762 -21.200 1.00 . A A .  130 GLU HB3  1 1 
       11 28360 1 1 132 GLU HG2  H   14.948   5.037 -19.874 1.00 . A A .  130 GLU HG2  1 1 
       11 28361 1 1 132 GLU HG3  H   16.509   5.198 -19.071 1.00 . A A .  130 GLU HG3  1 1 
       11 28362 1 1 132 GLU N    N   14.338   2.411 -20.343 1.00 . A A .  130 GLU N    1 1 
       11 28363 1 1 132 GLU O    O   15.944   2.200 -23.494 1.00 . A A .  130 GLU O    1 1 
       11 28364 1 1 132 GLU OE1  O   17.574   6.112 -21.417 1.00 . A A .  130 GLU OE1  1 1 
       11 28365 1 1 132 GLU OE2  O   15.573   6.910 -21.357 1.00 . A A .  130 GLU OE2  1 1 
       11 28366 1 1 133 GLU C    C   15.582  -0.604 -23.846 1.00 . A A .  131 GLU C    1 1 
       11 28367 1 1 133 GLU CA   C   16.608  -0.313 -22.740 1.00 . A A .  131 GLU CA   1 1 
       11 28368 1 1 133 GLU CB   C   16.832  -1.568 -21.881 1.00 . A A .  131 GLU CB   1 1 
       11 28369 1 1 133 GLU CD   C   18.594  -2.940 -20.760 1.00 . A A .  131 GLU CD   1 1 
       11 28370 1 1 133 GLU CG   C   18.258  -1.560 -21.328 1.00 . A A .  131 GLU CG   1 1 
       11 28371 1 1 133 GLU H    H   15.967   0.581 -20.855 1.00 . A A .  131 GLU H    1 1 
       11 28372 1 1 133 GLU HA   H   17.538  -0.002 -23.180 1.00 . A A .  131 GLU HA   1 1 
       11 28373 1 1 133 GLU HB2  H   16.127  -1.574 -21.062 1.00 . A A .  131 GLU HB2  1 1 
       11 28374 1 1 133 GLU HB3  H   16.688  -2.450 -22.487 1.00 . A A .  131 GLU HB3  1 1 
       11 28375 1 1 133 GLU HG2  H   18.951  -1.318 -22.121 1.00 . A A .  131 GLU HG2  1 1 
       11 28376 1 1 133 GLU HG3  H   18.337  -0.822 -20.544 1.00 . A A .  131 GLU HG3  1 1 
       11 28377 1 1 133 GLU N    N   16.090   0.764 -21.819 1.00 . A A .  131 GLU N    1 1 
       11 28378 1 1 133 GLU O    O   15.945  -0.822 -24.988 1.00 . A A .  131 GLU O    1 1 
       11 28379 1 1 133 GLU OE1  O   18.650  -3.881 -21.535 1.00 . A A .  131 GLU OE1  1 1 
       11 28380 1 1 133 GLU OE2  O   18.787  -3.033 -19.558 1.00 . A A .  131 GLU OE2  1 1 
       11 28381 1 1 134 GLU C    C   13.345   0.189 -25.678 1.00 . A A .  132 GLU C    1 1 
       11 28382 1 1 134 GLU CA   C   13.270  -0.887 -24.585 1.00 . A A .  132 GLU CA   1 1 
       11 28383 1 1 134 GLU CB   C   11.897  -0.844 -23.895 1.00 . A A .  132 GLU CB   1 1 
       11 28384 1 1 134 GLU CD   C   10.367  -2.104 -22.374 1.00 . A A .  132 GLU CD   1 1 
       11 28385 1 1 134 GLU CG   C   11.582  -2.217 -23.297 1.00 . A A .  132 GLU CG   1 1 
       11 28386 1 1 134 GLU H    H   14.032  -0.428 -22.595 1.00 . A A .  132 GLU H    1 1 
       11 28387 1 1 134 GLU HA   H   13.435  -1.862 -25.017 1.00 . A A .  132 GLU HA   1 1 
       11 28388 1 1 134 GLU HB2  H   11.913  -0.103 -23.110 1.00 . A A .  132 GLU HB2  1 1 
       11 28389 1 1 134 GLU HB3  H   11.138  -0.586 -24.619 1.00 . A A .  132 GLU HB3  1 1 
       11 28390 1 1 134 GLU HG2  H   11.367  -2.914 -24.093 1.00 . A A .  132 GLU HG2  1 1 
       11 28391 1 1 134 GLU HG3  H   12.431  -2.566 -22.731 1.00 . A A .  132 GLU HG3  1 1 
       11 28392 1 1 134 GLU N    N   14.304  -0.608 -23.525 1.00 . A A .  132 GLU N    1 1 
       11 28393 1 1 134 GLU O    O   13.343  -0.121 -26.855 1.00 . A A .  132 GLU O    1 1 
       11 28394 1 1 134 GLU OE1  O    9.363  -1.567 -22.811 1.00 . A A .  132 GLU OE1  1 1 
       11 28395 1 1 134 GLU OE2  O   10.463  -2.557 -21.244 1.00 . A A .  132 GLU OE2  1 1 
       11 28396 1 1 135 ALA C    C   14.775   2.357 -27.178 1.00 . A A .  133 ALA C    1 1 
       11 28397 1 1 135 ALA CA   C   13.493   2.532 -26.352 1.00 . A A .  133 ALA CA   1 1 
       11 28398 1 1 135 ALA CB   C   13.518   3.876 -25.607 1.00 . A A .  133 ALA CB   1 1 
       11 28399 1 1 135 ALA H    H   13.417   1.684 -24.343 1.00 . A A .  133 ALA H    1 1 
       11 28400 1 1 135 ALA HA   H   12.629   2.485 -26.996 1.00 . A A .  133 ALA HA   1 1 
       11 28401 1 1 135 ALA HB1  H   14.494   4.026 -25.169 1.00 . A A .  133 ALA HB1  1 1 
       11 28402 1 1 135 ALA HB2  H   12.771   3.869 -24.828 1.00 . A A .  133 ALA HB2  1 1 
       11 28403 1 1 135 ALA HB3  H   13.308   4.675 -26.301 1.00 . A A .  133 ALA HB3  1 1 
       11 28404 1 1 135 ALA N    N   13.414   1.452 -25.304 1.00 . A A .  133 ALA N    1 1 
       11 28405 1 1 135 ALA O    O   14.751   2.456 -28.390 1.00 . A A .  133 ALA O    1 1 
       11 28406 1 1 136 ARG C    C   17.023   0.736 -28.318 1.00 . A A .  134 ARG C    1 1 
       11 28407 1 1 136 ARG CA   C   17.173   1.898 -27.316 1.00 . A A .  134 ARG CA   1 1 
       11 28408 1 1 136 ARG CB   C   18.272   1.570 -26.292 1.00 . A A .  134 ARG CB   1 1 
       11 28409 1 1 136 ARG CD   C   19.631   3.572 -26.927 1.00 . A A .  134 ARG CD   1 1 
       11 28410 1 1 136 ARG CG   C   19.626   2.044 -26.827 1.00 . A A .  134 ARG CG   1 1 
       11 28411 1 1 136 ARG CZ   C   21.266   3.972 -25.135 1.00 . A A .  134 ARG CZ   1 1 
       11 28412 1 1 136 ARG H    H   15.892   2.003 -25.552 1.00 . A A .  134 ARG H    1 1 
       11 28413 1 1 136 ARG HA   H   17.423   2.806 -27.841 1.00 . A A .  134 ARG HA   1 1 
       11 28414 1 1 136 ARG HB2  H   18.058   2.073 -25.361 1.00 . A A .  134 ARG HB2  1 1 
       11 28415 1 1 136 ARG HB3  H   18.306   0.504 -26.128 1.00 . A A .  134 ARG HB3  1 1 
       11 28416 1 1 136 ARG HD2  H   19.497   3.881 -27.955 1.00 . A A .  134 ARG HD2  1 1 
       11 28417 1 1 136 ARG HD3  H   18.860   3.994 -26.301 1.00 . A A .  134 ARG HD3  1 1 
       11 28418 1 1 136 ARG HE   H   21.660   4.271 -27.074 1.00 . A A .  134 ARG HE   1 1 
       11 28419 1 1 136 ARG HG2  H   20.409   1.723 -26.157 1.00 . A A .  134 ARG HG2  1 1 
       11 28420 1 1 136 ARG HG3  H   19.793   1.622 -27.806 1.00 . A A .  134 ARG HG3  1 1 
       11 28421 1 1 136 ARG HH11 H   19.466   3.311 -24.519 1.00 . A A .  134 ARG HH11 1 1 
       11 28422 1 1 136 ARG HH12 H   20.626   3.596 -23.270 1.00 . A A .  134 ARG HH12 1 1 
       11 28423 1 1 136 ARG HH21 H   23.141   4.628 -25.403 1.00 . A A .  134 ARG HH21 1 1 
       11 28424 1 1 136 ARG HH22 H   22.680   4.332 -23.760 1.00 . A A .  134 ARG HH22 1 1 
       11 28425 1 1 136 ARG N    N   15.896   2.087 -26.537 1.00 . A A .  134 ARG N    1 1 
       11 28426 1 1 136 ARG NE   N   20.978   3.985 -26.427 1.00 . A A .  134 ARG NE   1 1 
       11 28427 1 1 136 ARG NH1  N   20.381   3.597 -24.240 1.00 . A A .  134 ARG NH1  1 1 
       11 28428 1 1 136 ARG NH2  N   22.456   4.339 -24.734 1.00 . A A .  134 ARG NH2  1 1 
       11 28429 1 1 136 ARG O    O   17.608   0.763 -29.384 1.00 . A A .  134 ARG O    1 1 
       11 28430 1 1 137 LYS C    C   15.057  -1.099 -30.050 1.00 . A A .  135 LYS C    1 1 
       11 28431 1 1 137 LYS CA   C   16.086  -1.434 -28.954 1.00 . A A .  135 LYS CA   1 1 
       11 28432 1 1 137 LYS CB   C   15.604  -2.633 -28.122 1.00 . A A .  135 LYS CB   1 1 
       11 28433 1 1 137 LYS CD   C   16.229  -4.252 -26.325 1.00 . A A .  135 LYS CD   1 1 
       11 28434 1 1 137 LYS CE   C   16.962  -4.261 -24.982 1.00 . A A .  135 LYS CE   1 1 
       11 28435 1 1 137 LYS CG   C   16.715  -3.070 -27.166 1.00 . A A .  135 LYS CG   1 1 
       11 28436 1 1 137 LYS H    H   15.780  -0.296 -27.125 1.00 . A A .  135 LYS H    1 1 
       11 28437 1 1 137 LYS HA   H   17.037  -1.669 -29.405 1.00 . A A .  135 LYS HA   1 1 
       11 28438 1 1 137 LYS HB2  H   14.730  -2.348 -27.554 1.00 . A A .  135 LYS HB2  1 1 
       11 28439 1 1 137 LYS HB3  H   15.356  -3.451 -28.780 1.00 . A A .  135 LYS HB3  1 1 
       11 28440 1 1 137 LYS HD2  H   15.166  -4.160 -26.156 1.00 . A A .  135 LYS HD2  1 1 
       11 28441 1 1 137 LYS HD3  H   16.431  -5.174 -26.848 1.00 . A A .  135 LYS HD3  1 1 
       11 28442 1 1 137 LYS HE2  H   17.977  -3.911 -25.106 1.00 . A A .  135 LYS HE2  1 1 
       11 28443 1 1 137 LYS HE3  H   16.438  -3.649 -24.263 1.00 . A A .  135 LYS HE3  1 1 
       11 28444 1 1 137 LYS HG2  H   17.584  -3.365 -27.735 1.00 . A A .  135 LYS HG2  1 1 
       11 28445 1 1 137 LYS HG3  H   16.973  -2.249 -26.514 1.00 . A A .  135 LYS HG3  1 1 
       11 28446 1 1 137 LYS HZ1  H   17.553  -6.247 -25.179 1.00 . A A .  135 LYS HZ1  1 1 
       11 28447 1 1 137 LYS HZ2  H   15.975  -6.048 -24.582 1.00 . A A .  135 LYS HZ2  1 1 
       11 28448 1 1 137 LYS HZ3  H   17.311  -5.753 -23.575 1.00 . A A .  135 LYS HZ3  1 1 
       11 28449 1 1 137 LYS N    N   16.249  -0.285 -27.992 1.00 . A A .  135 LYS N    1 1 
       11 28450 1 1 137 LYS NZ   N   16.949  -5.685 -24.547 1.00 . A A .  135 LYS NZ   1 1 
       11 28451 1 1 137 LYS O    O   15.162  -1.592 -31.158 1.00 . A A .  135 LYS O    1 1 
       11 28452 1 1 138 LYS C    C   13.354   1.415 -31.500 1.00 . A A .  136 LYS C    1 1 
       11 28453 1 1 138 LYS CA   C   13.051   0.057 -30.830 1.00 . A A .  136 LYS CA   1 1 
       11 28454 1 1 138 LYS CB   C   11.697   0.109 -30.114 1.00 . A A .  136 LYS CB   1 1 
       11 28455 1 1 138 LYS CD   C   10.210  -1.190 -28.583 1.00 . A A .  136 LYS CD   1 1 
       11 28456 1 1 138 LYS CE   C    9.458  -2.521 -28.501 1.00 . A A .  136 LYS CE   1 1 
       11 28457 1 1 138 LYS CG   C   11.319  -1.293 -29.632 1.00 . A A .  136 LYS CG   1 1 
       11 28458 1 1 138 LYS H    H   13.982   0.122 -28.870 1.00 . A A .  136 LYS H    1 1 
       11 28459 1 1 138 LYS HA   H   13.034  -0.722 -31.576 1.00 . A A .  136 LYS HA   1 1 
       11 28460 1 1 138 LYS HB2  H   11.763   0.776 -29.266 1.00 . A A .  136 LYS HB2  1 1 
       11 28461 1 1 138 LYS HB3  H   10.942   0.470 -30.797 1.00 . A A .  136 LYS HB3  1 1 
       11 28462 1 1 138 LYS HD2  H   10.646  -0.962 -27.621 1.00 . A A .  136 LYS HD2  1 1 
       11 28463 1 1 138 LYS HD3  H    9.522  -0.407 -28.861 1.00 . A A .  136 LYS HD3  1 1 
       11 28464 1 1 138 LYS HE2  H    9.331  -2.941 -29.489 1.00 . A A .  136 LYS HE2  1 1 
       11 28465 1 1 138 LYS HE3  H    9.984  -3.212 -27.862 1.00 . A A .  136 LYS HE3  1 1 
       11 28466 1 1 138 LYS HG2  H   10.969  -1.878 -30.470 1.00 . A A .  136 LYS HG2  1 1 
       11 28467 1 1 138 LYS HG3  H   12.183  -1.769 -29.195 1.00 . A A .  136 LYS HG3  1 1 
       11 28468 1 1 138 LYS HZ1  H    8.280  -1.642 -27.026 1.00 . A A .  136 LYS HZ1  1 1 
       11 28469 1 1 138 LYS HZ2  H    7.614  -3.054 -27.696 1.00 . A A .  136 LYS HZ2  1 1 
       11 28470 1 1 138 LYS HZ3  H    7.593  -1.601 -28.575 1.00 . A A .  136 LYS HZ3  1 1 
       11 28471 1 1 138 LYS N    N   14.063  -0.274 -29.767 1.00 . A A .  136 LYS N    1 1 
       11 28472 1 1 138 LYS NZ   N    8.136  -2.178 -27.905 1.00 . A A .  136 LYS NZ   1 1 
       11 28473 1 1 138 LYS O    O   12.462   2.047 -32.033 1.00 . A A .  136 LYS O    1 1 
       11 28474 1 1 139 GLY C    C   13.987   4.293 -31.664 1.00 . A A .  137 GLY C    1 1 
       11 28475 1 1 139 GLY CA   C   14.930   3.178 -32.154 1.00 . A A .  137 GLY CA   1 1 
       11 28476 1 1 139 GLY H    H   15.316   1.354 -31.078 1.00 . A A .  137 GLY H    1 1 
       11 28477 1 1 139 GLY HA2  H   15.950   3.445 -31.916 1.00 . A A .  137 GLY HA2  1 1 
       11 28478 1 1 139 GLY HA3  H   14.828   3.075 -33.223 1.00 . A A .  137 GLY HA3  1 1 
       11 28479 1 1 139 GLY N    N   14.597   1.871 -31.497 1.00 . A A .  137 GLY N    1 1 
       11 28480 1 1 139 GLY O    O   13.461   5.050 -32.458 1.00 . A A .  137 GLY O    1 1 
       11 28481 1 1 140 THR C    C   13.297   5.936 -28.454 1.00 . A A .  138 THR C    1 1 
       11 28482 1 1 140 THR CA   C   12.861   5.480 -29.858 1.00 . A A .  138 THR CA   1 1 
       11 28483 1 1 140 THR CB   C   11.467   4.844 -29.819 1.00 . A A .  138 THR CB   1 1 
       11 28484 1 1 140 THR CG2  C   11.470   3.622 -28.895 1.00 . A A .  138 THR CG2  1 1 
       11 28485 1 1 140 THR H    H   14.201   3.789 -29.736 1.00 . A A .  138 THR H    1 1 
       11 28486 1 1 140 THR HA   H   12.860   6.319 -30.536 1.00 . A A .  138 THR HA   1 1 
       11 28487 1 1 140 THR HB   H   11.185   4.535 -30.813 1.00 . A A .  138 THR HB   1 1 
       11 28488 1 1 140 THR HG1  H    9.655   5.531 -29.635 1.00 . A A .  138 THR HG1  1 1 
       11 28489 1 1 140 THR HG21 H   12.277   2.961 -29.175 1.00 . A A .  138 THR HG21 1 1 
       11 28490 1 1 140 THR HG22 H   10.529   3.101 -28.984 1.00 . A A .  138 THR HG22 1 1 
       11 28491 1 1 140 THR HG23 H   11.608   3.945 -27.874 1.00 . A A .  138 THR HG23 1 1 
       11 28492 1 1 140 THR N    N   13.770   4.406 -30.369 1.00 . A A .  138 THR N    1 1 
       11 28493 1 1 140 THR O    O   14.392   5.636 -28.016 1.00 . A A .  138 THR O    1 1 
       11 28494 1 1 140 THR OG1  O   10.529   5.797 -29.337 1.00 . A A .  138 THR OG1  1 1 
       11 28495 1 1 141 GLN C    C   11.683   6.869 -25.386 1.00 . A A .  139 GLN C    1 1 
       11 28496 1 1 141 GLN CA   C   12.831   7.124 -26.376 1.00 . A A .  139 GLN CA   1 1 
       11 28497 1 1 141 GLN CB   C   13.086   8.624 -26.526 1.00 . A A .  139 GLN CB   1 1 
       11 28498 1 1 141 GLN CD   C   14.639  10.099 -27.821 1.00 . A A .  139 GLN CD   1 1 
       11 28499 1 1 141 GLN CG   C   14.545   8.857 -26.925 1.00 . A A .  139 GLN CG   1 1 
       11 28500 1 1 141 GLN H    H   11.571   6.895 -28.108 1.00 . A A .  139 GLN H    1 1 
       11 28501 1 1 141 GLN HA   H   13.731   6.630 -26.046 1.00 . A A .  139 GLN HA   1 1 
       11 28502 1 1 141 GLN HB2  H   12.434   9.025 -27.290 1.00 . A A .  139 GLN HB2  1 1 
       11 28503 1 1 141 GLN HB3  H   12.889   9.120 -25.588 1.00 . A A .  139 GLN HB3  1 1 
       11 28504 1 1 141 GLN HE21 H   15.614   9.169 -29.295 1.00 . A A .  139 GLN HE21 1 1 
       11 28505 1 1 141 GLN HE22 H   15.289  10.814 -29.558 1.00 . A A .  139 GLN HE22 1 1 
       11 28506 1 1 141 GLN HG2  H   15.140   9.007 -26.037 1.00 . A A .  139 GLN HG2  1 1 
       11 28507 1 1 141 GLN HG3  H   14.912   7.998 -27.466 1.00 . A A .  139 GLN HG3  1 1 
       11 28508 1 1 141 GLN N    N   12.452   6.658 -27.744 1.00 . A A .  139 GLN N    1 1 
       11 28509 1 1 141 GLN NE2  N   15.230  10.020 -28.988 1.00 . A A .  139 GLN NE2  1 1 
       11 28510 1 1 141 GLN O    O   10.530   6.820 -25.772 1.00 . A A .  139 GLN O    1 1 
       11 28511 1 1 141 GLN OE1  O   14.168  11.157 -27.455 1.00 . A A .  139 GLN OE1  1 1 
       11 28512 1 1 142 VAL C    C   11.102   7.356 -21.880 1.00 . A A .  140 VAL C    1 1 
       11 28513 1 1 142 VAL CA   C   10.904   6.454 -23.111 1.00 . A A .  140 VAL CA   1 1 
       11 28514 1 1 142 VAL CB   C   11.047   4.973 -22.732 1.00 . A A .  140 VAL CB   1 1 
       11 28515 1 1 142 VAL CG1  C   12.445   4.711 -22.148 1.00 . A A .  140 VAL CG1  1 1 
       11 28516 1 1 142 VAL CG2  C    9.979   4.608 -21.696 1.00 . A A .  140 VAL CG2  1 1 
       11 28517 1 1 142 VAL H    H   12.920   6.747 -23.814 1.00 . A A .  140 VAL H    1 1 
       11 28518 1 1 142 VAL HA   H    9.936   6.628 -23.553 1.00 . A A .  140 VAL HA   1 1 
       11 28519 1 1 142 VAL HB   H   10.914   4.366 -23.616 1.00 . A A .  140 VAL HB   1 1 
       11 28520 1 1 142 VAL HG11 H   13.052   4.204 -22.882 1.00 . A A .  140 VAL HG11 1 1 
       11 28521 1 1 142 VAL HG12 H   12.360   4.094 -21.265 1.00 . A A .  140 VAL HG12 1 1 
       11 28522 1 1 142 VAL HG13 H   12.909   5.651 -21.884 1.00 . A A .  140 VAL HG13 1 1 
       11 28523 1 1 142 VAL HG21 H    8.999   4.794 -22.109 1.00 . A A .  140 VAL HG21 1 1 
       11 28524 1 1 142 VAL HG22 H   10.117   5.213 -20.811 1.00 . A A .  140 VAL HG22 1 1 
       11 28525 1 1 142 VAL HG23 H   10.070   3.563 -21.438 1.00 . A A .  140 VAL HG23 1 1 
       11 28526 1 1 142 VAL N    N   11.985   6.705 -24.113 1.00 . A A .  140 VAL N    1 1 
       11 28527 1 1 142 VAL O    O   12.180   7.874 -21.657 1.00 . A A .  140 VAL O    1 1 
       11 28528 1 1 143 SER C    C    9.028   8.258 -18.912 1.00 . A A .  141 SER C    1 1 
       11 28529 1 1 143 SER CA   C   10.226   8.417 -19.866 1.00 . A A .  141 SER CA   1 1 
       11 28530 1 1 143 SER CB   C   10.287   9.835 -20.420 1.00 . A A .  141 SER CB   1 1 
       11 28531 1 1 143 SER H    H    9.206   7.123 -21.269 1.00 . A A .  141 SER H    1 1 
       11 28532 1 1 143 SER HA   H   11.147   8.186 -19.352 1.00 . A A .  141 SER HA   1 1 
       11 28533 1 1 143 SER HB2  H   11.174   9.948 -21.021 1.00 . A A .  141 SER HB2  1 1 
       11 28534 1 1 143 SER HB3  H    9.415  10.015 -21.033 1.00 . A A .  141 SER HB3  1 1 
       11 28535 1 1 143 SER HG   H   10.238  11.645 -19.706 1.00 . A A .  141 SER HG   1 1 
       11 28536 1 1 143 SER N    N   10.073   7.546 -21.076 1.00 . A A .  141 SER N    1 1 
       11 28537 1 1 143 SER O    O    7.984   8.847 -19.122 1.00 . A A .  141 SER O    1 1 
       11 28538 1 1 143 SER OG   O   10.328  10.762 -19.341 1.00 . A A .  141 SER OG   1 1 
       11 28539 1 1 144 PHE C    C    8.268   8.082 -15.620 1.00 . A A .  142 PHE C    1 1 
       11 28540 1 1 144 PHE CA   C    8.030   7.277 -16.913 1.00 . A A .  142 PHE CA   1 1 
       11 28541 1 1 144 PHE CB   C    7.997   5.768 -16.615 1.00 . A A .  142 PHE CB   1 1 
       11 28542 1 1 144 PHE CD1  C    5.625   5.396 -15.805 1.00 . A A .  142 PHE CD1  1 1 
       11 28543 1 1 144 PHE CD2  C    7.438   5.290 -14.205 1.00 . A A .  142 PHE CD2  1 1 
       11 28544 1 1 144 PHE CE1  C    4.709   5.131 -14.776 1.00 . A A .  142 PHE CE1  1 1 
       11 28545 1 1 144 PHE CE2  C    6.525   5.028 -13.186 1.00 . A A .  142 PHE CE2  1 1 
       11 28546 1 1 144 PHE CG   C    6.993   5.474 -15.517 1.00 . A A .  142 PHE CG   1 1 
       11 28547 1 1 144 PHE CZ   C    5.164   4.947 -13.466 1.00 . A A .  142 PHE CZ   1 1 
       11 28548 1 1 144 PHE H    H   10.016   6.993 -17.713 1.00 . A A .  142 PHE H    1 1 
       11 28549 1 1 144 PHE HA   H    7.100   7.574 -17.373 1.00 . A A .  142 PHE HA   1 1 
       11 28550 1 1 144 PHE HB2  H    7.724   5.235 -17.510 1.00 . A A .  142 PHE HB2  1 1 
       11 28551 1 1 144 PHE HB3  H    8.978   5.447 -16.296 1.00 . A A .  142 PHE HB3  1 1 
       11 28552 1 1 144 PHE HD1  H    5.276   5.538 -16.817 1.00 . A A .  142 PHE HD1  1 1 
       11 28553 1 1 144 PHE HD2  H    8.490   5.344 -13.977 1.00 . A A .  142 PHE HD2  1 1 
       11 28554 1 1 144 PHE HE1  H    3.656   5.067 -14.994 1.00 . A A .  142 PHE HE1  1 1 
       11 28555 1 1 144 PHE HE2  H    6.871   4.889 -12.181 1.00 . A A .  142 PHE HE2  1 1 
       11 28556 1 1 144 PHE HZ   H    4.465   4.734 -12.668 1.00 . A A .  142 PHE HZ   1 1 
       11 28557 1 1 144 PHE N    N    9.166   7.465 -17.869 1.00 . A A .  142 PHE N    1 1 
       11 28558 1 1 144 PHE O    O    9.385   8.439 -15.295 1.00 . A A .  142 PHE O    1 1 
       11 28559 1 1 145 HIS C    C    6.464   8.442 -12.526 1.00 . A A .  143 HIS C    1 1 
       11 28560 1 1 145 HIS CA   C    7.358   9.097 -13.591 1.00 . A A .  143 HIS CA   1 1 
       11 28561 1 1 145 HIS CB   C    6.878  10.516 -13.902 1.00 . A A .  143 HIS CB   1 1 
       11 28562 1 1 145 HIS CD2  C    8.812  12.263 -13.555 1.00 . A A .  143 HIS CD2  1 1 
       11 28563 1 1 145 HIS CE1  C    9.624  12.236 -15.564 1.00 . A A .  143 HIS CE1  1 1 
       11 28564 1 1 145 HIS CG   C    8.056  11.373 -14.279 1.00 . A A .  143 HIS CG   1 1 
       11 28565 1 1 145 HIS H    H    6.328   8.032 -15.152 1.00 . A A .  143 HIS H    1 1 
       11 28566 1 1 145 HIS HA   H    8.383   9.111 -13.269 1.00 . A A .  143 HIS HA   1 1 
       11 28567 1 1 145 HIS HB2  H    6.177  10.487 -14.723 1.00 . A A .  143 HIS HB2  1 1 
       11 28568 1 1 145 HIS HB3  H    6.395  10.932 -13.031 1.00 . A A .  143 HIS HB3  1 1 
       11 28569 1 1 145 HIS HD1  H    8.278  10.839 -16.316 1.00 . A A .  143 HIS HD1  1 1 
       11 28570 1 1 145 HIS HD2  H    8.660  12.505 -12.513 1.00 . A A .  143 HIS HD2  1 1 
       11 28571 1 1 145 HIS HE1  H   10.235  12.443 -16.430 1.00 . A A .  143 HIS HE1  1 1 
       11 28572 1 1 145 HIS N    N    7.217   8.345 -14.874 1.00 . A A .  143 HIS N    1 1 
       11 28573 1 1 145 HIS ND1  N    8.592  11.372 -15.556 1.00 . A A .  143 HIS ND1  1 1 
       11 28574 1 1 145 HIS NE2  N    9.801  12.806 -14.369 1.00 . A A .  143 HIS NE2  1 1 
       11 28575 1 1 145 HIS O    O    6.939   7.964 -11.514 1.00 . A A .  143 HIS O    1 1 
       11 28576 1 1 146 GLN C    C    3.114   7.038 -12.562 1.00 . A A .  144 GLN C    1 1 
       11 28577 1 1 146 GLN CA   C    4.238   7.752 -11.790 1.00 . A A .  144 GLN CA   1 1 
       11 28578 1 1 146 GLN CB   C    3.676   8.900 -10.939 1.00 . A A .  144 GLN CB   1 1 
       11 28579 1 1 146 GLN CD   C    2.555  11.139 -10.979 1.00 . A A .  144 GLN CD   1 1 
       11 28580 1 1 146 GLN CG   C    2.963   9.927 -11.827 1.00 . A A .  144 GLN CG   1 1 
       11 28581 1 1 146 GLN H    H    4.813   8.776 -13.597 1.00 . A A .  144 GLN H    1 1 
       11 28582 1 1 146 GLN HA   H    4.775   7.045 -11.164 1.00 . A A .  144 GLN HA   1 1 
       11 28583 1 1 146 GLN HB2  H    2.970   8.501 -10.225 1.00 . A A .  144 GLN HB2  1 1 
       11 28584 1 1 146 GLN HB3  H    4.484   9.384 -10.411 1.00 . A A .  144 GLN HB3  1 1 
       11 28585 1 1 146 GLN HE21 H    1.605  10.064  -9.590 1.00 . A A .  144 GLN HE21 1 1 
       11 28586 1 1 146 GLN HE22 H    1.608  11.742  -9.338 1.00 . A A .  144 GLN HE22 1 1 
       11 28587 1 1 146 GLN HG2  H    3.628  10.249 -12.614 1.00 . A A .  144 GLN HG2  1 1 
       11 28588 1 1 146 GLN HG3  H    2.080   9.481 -12.257 1.00 . A A .  144 GLN HG3  1 1 
       11 28589 1 1 146 GLN N    N    5.171   8.397 -12.765 1.00 . A A .  144 GLN N    1 1 
       11 28590 1 1 146 GLN NE2  N    1.865  10.967  -9.878 1.00 . A A .  144 GLN NE2  1 1 
       11 28591 1 1 146 GLN O    O    2.739   7.468 -13.638 1.00 . A A .  144 GLN O    1 1 
       11 28592 1 1 146 GLN OE1  O    2.870  12.261 -11.322 1.00 . A A .  144 GLN OE1  1 1 
       11 28593 1 1 147 CYS C    C    0.101   5.772 -12.406 1.00 . A A .  145 CYS C    1 1 
       11 28594 1 1 147 CYS CA   C    1.489   5.236 -12.797 1.00 . A A .  145 CYS CA   1 1 
       11 28595 1 1 147 CYS CB   C    1.621   3.731 -12.483 1.00 . A A .  145 CYS CB   1 1 
       11 28596 1 1 147 CYS H    H    2.899   5.612 -11.175 1.00 . A A .  145 CYS H    1 1 
       11 28597 1 1 147 CYS HA   H    1.638   5.388 -13.856 1.00 . A A .  145 CYS HA   1 1 
       11 28598 1 1 147 CYS HB2  H    0.929   3.182 -13.102 1.00 . A A .  145 CYS HB2  1 1 
       11 28599 1 1 147 CYS HB3  H    2.624   3.412 -12.716 1.00 . A A .  145 CYS HB3  1 1 
       11 28600 1 1 147 CYS N    N    2.580   5.951 -12.042 1.00 . A A .  145 CYS N    1 1 
       11 28601 1 1 147 CYS O    O   -0.088   6.292 -11.323 1.00 . A A .  145 CYS O    1 1 
       11 28602 1 1 147 CYS SG   S    1.262   3.375 -10.735 1.00 . A A .  145 CYS SG   1 1 
       11 28603 1 1 148 VAL C    C   -2.960   5.259 -11.937 1.00 . A A .  146 VAL C    1 1 
       11 28604 1 1 148 VAL CA   C   -2.250   6.164 -12.964 1.00 . A A .  146 VAL CA   1 1 
       11 28605 1 1 148 VAL CB   C   -3.040   6.209 -14.291 1.00 . A A .  146 VAL CB   1 1 
       11 28606 1 1 148 VAL CG1  C   -3.201   4.796 -14.871 1.00 . A A .  146 VAL CG1  1 1 
       11 28607 1 1 148 VAL CG2  C   -4.424   6.811 -14.037 1.00 . A A .  146 VAL CG2  1 1 
       11 28608 1 1 148 VAL H    H   -0.688   5.227 -14.164 1.00 . A A .  146 VAL H    1 1 
       11 28609 1 1 148 VAL HA   H   -2.173   7.164 -12.564 1.00 . A A .  146 VAL HA   1 1 
       11 28610 1 1 148 VAL HB   H   -2.507   6.825 -15.001 1.00 . A A .  146 VAL HB   1 1 
       11 28611 1 1 148 VAL HG11 H   -2.311   4.531 -15.422 1.00 . A A .  146 VAL HG11 1 1 
       11 28612 1 1 148 VAL HG12 H   -4.053   4.778 -15.535 1.00 . A A .  146 VAL HG12 1 1 
       11 28613 1 1 148 VAL HG13 H   -3.355   4.088 -14.072 1.00 . A A .  146 VAL HG13 1 1 
       11 28614 1 1 148 VAL HG21 H   -4.351   7.571 -13.273 1.00 . A A .  146 VAL HG21 1 1 
       11 28615 1 1 148 VAL HG22 H   -5.099   6.035 -13.709 1.00 . A A .  146 VAL HG22 1 1 
       11 28616 1 1 148 VAL HG23 H   -4.797   7.252 -14.949 1.00 . A A .  146 VAL HG23 1 1 
       11 28617 1 1 148 VAL N    N   -0.870   5.651 -13.291 1.00 . A A .  146 VAL N    1 1 
       11 28618 1 1 148 VAL O    O   -3.843   5.717 -11.236 1.00 . A A .  146 VAL O    1 1 
       11 28619 1 1 149 HIS C    C   -3.312   3.761  -9.442 1.00 . A A .  147 HIS C    1 1 
       11 28620 1 1 149 HIS CA   C   -3.290   3.085 -10.829 1.00 . A A .  147 HIS CA   1 1 
       11 28621 1 1 149 HIS CB   C   -2.478   1.775 -10.770 1.00 . A A .  147 HIS CB   1 1 
       11 28622 1 1 149 HIS CD2  C   -1.824  -0.051 -12.561 1.00 . A A .  147 HIS CD2  1 1 
       11 28623 1 1 149 HIS CE1  C   -3.118   0.584 -14.178 1.00 . A A .  147 HIS CE1  1 1 
       11 28624 1 1 149 HIS CG   C   -2.515   1.051 -12.103 1.00 . A A .  147 HIS CG   1 1 
       11 28625 1 1 149 HIS H    H   -1.891   3.625 -12.413 1.00 . A A .  147 HIS H    1 1 
       11 28626 1 1 149 HIS HA   H   -4.299   2.877 -11.151 1.00 . A A .  147 HIS HA   1 1 
       11 28627 1 1 149 HIS HB2  H   -1.453   2.003 -10.519 1.00 . A A .  147 HIS HB2  1 1 
       11 28628 1 1 149 HIS HB3  H   -2.895   1.134 -10.005 1.00 . A A .  147 HIS HB3  1 1 
       11 28629 1 1 149 HIS HD1  H   -3.966   2.188 -13.170 1.00 . A A .  147 HIS HD1  1 1 
       11 28630 1 1 149 HIS HD2  H   -1.094  -0.613 -11.992 1.00 . A A .  147 HIS HD2  1 1 
       11 28631 1 1 149 HIS HE1  H   -3.619   0.641 -15.133 1.00 . A A .  147 HIS HE1  1 1 
       11 28632 1 1 149 HIS N    N   -2.599   3.985 -11.835 1.00 . A A .  147 HIS N    1 1 
       11 28633 1 1 149 HIS ND1  N   -3.338   1.437 -13.161 1.00 . A A .  147 HIS ND1  1 1 
       11 28634 1 1 149 HIS NE2  N   -2.208  -0.339 -13.866 1.00 . A A .  147 HIS NE2  1 1 
       11 28635 1 1 149 HIS O    O   -4.368   4.028  -8.899 1.00 . A A .  147 HIS O    1 1 
       11 28636 1 1 150 CYS C    C   -1.260   6.001  -7.609 1.00 . A A .  148 CYS C    1 1 
       11 28637 1 1 150 CYS CA   C   -2.123   4.723  -7.544 1.00 . A A .  148 CYS CA   1 1 
       11 28638 1 1 150 CYS CB   C   -1.506   3.674  -6.603 1.00 . A A .  148 CYS CB   1 1 
       11 28639 1 1 150 CYS H    H   -1.317   3.842  -9.329 1.00 . A A .  148 CYS H    1 1 
       11 28640 1 1 150 CYS HA   H   -3.122   4.961  -7.220 1.00 . A A .  148 CYS HA   1 1 
       11 28641 1 1 150 CYS HB2  H   -1.586   4.017  -5.583 1.00 . A A .  148 CYS HB2  1 1 
       11 28642 1 1 150 CYS HB3  H   -2.051   2.749  -6.712 1.00 . A A .  148 CYS HB3  1 1 
       11 28643 1 1 150 CYS N    N   -2.158   4.054  -8.877 1.00 . A A .  148 CYS N    1 1 
       11 28644 1 1 150 CYS O    O   -0.926   6.473  -8.680 1.00 . A A .  148 CYS O    1 1 
       11 28645 1 1 150 CYS SG   S    0.245   3.390  -7.007 1.00 . A A .  148 CYS SG   1 1 
       11 28646 1 1 151 GLY C    C    1.438   7.307  -6.196 1.00 . A A .  149 GLY C    1 1 
       11 28647 1 1 151 GLY CA   C   -0.002   7.757  -6.478 1.00 . A A .  149 GLY CA   1 1 
       11 28648 1 1 151 GLY H    H   -1.127   6.137  -5.616 1.00 . A A .  149 GLY H    1 1 
       11 28649 1 1 151 GLY HA2  H   -0.056   8.241  -7.445 1.00 . A A .  149 GLY HA2  1 1 
       11 28650 1 1 151 GLY HA3  H   -0.323   8.441  -5.708 1.00 . A A .  149 GLY HA3  1 1 
       11 28651 1 1 151 GLY N    N   -0.870   6.542  -6.473 1.00 . A A .  149 GLY N    1 1 
       11 28652 1 1 151 GLY O    O    2.000   7.626  -5.166 1.00 . A A .  149 GLY O    1 1 
       11 28653 1 1 152 CYS C    C    4.416   6.871  -7.712 1.00 . A A .  150 CYS C    1 1 
       11 28654 1 1 152 CYS CA   C    3.428   6.059  -6.864 1.00 . A A .  150 CYS CA   1 1 
       11 28655 1 1 152 CYS CB   C    3.389   4.583  -7.302 1.00 . A A .  150 CYS CB   1 1 
       11 28656 1 1 152 CYS H    H    1.556   6.290  -7.922 1.00 . A A .  150 CYS H    1 1 
       11 28657 1 1 152 CYS HA   H    3.684   6.127  -5.818 1.00 . A A .  150 CYS HA   1 1 
       11 28658 1 1 152 CYS HB2  H    2.761   4.038  -6.621 1.00 . A A .  150 CYS HB2  1 1 
       11 28659 1 1 152 CYS HB3  H    2.973   4.519  -8.297 1.00 . A A .  150 CYS HB3  1 1 
       11 28660 1 1 152 CYS N    N    2.032   6.549  -7.096 1.00 . A A .  150 CYS N    1 1 
       11 28661 1 1 152 CYS O    O    4.124   7.216  -8.838 1.00 . A A .  150 CYS O    1 1 
       11 28662 1 1 152 CYS SG   S    5.040   3.835  -7.295 1.00 . A A .  150 CYS SG   1 1 
       11 28663 1 1 153 ARG C    C    7.601   6.961  -8.623 1.00 . A A .  151 ARG C    1 1 
       11 28664 1 1 153 ARG CA   C    6.592   7.932  -7.997 1.00 . A A .  151 ARG CA   1 1 
       11 28665 1 1 153 ARG CB   C    7.289   8.879  -7.013 1.00 . A A .  151 ARG CB   1 1 
       11 28666 1 1 153 ARG CD   C    6.964  10.970  -5.682 1.00 . A A .  151 ARG CD   1 1 
       11 28667 1 1 153 ARG CG   C    6.253   9.802  -6.368 1.00 . A A .  151 ARG CG   1 1 
       11 28668 1 1 153 ARG CZ   C    5.007  11.799  -4.445 1.00 . A A .  151 ARG CZ   1 1 
       11 28669 1 1 153 ARG H    H    5.821   6.854  -6.283 1.00 . A A .  151 ARG H    1 1 
       11 28670 1 1 153 ARG HA   H    6.093   8.501  -8.767 1.00 . A A .  151 ARG HA   1 1 
       11 28671 1 1 153 ARG HB2  H    7.783   8.299  -6.247 1.00 . A A .  151 ARG HB2  1 1 
       11 28672 1 1 153 ARG HB3  H    8.018   9.474  -7.541 1.00 . A A .  151 ARG HB3  1 1 
       11 28673 1 1 153 ARG HD2  H    7.988  10.703  -5.454 1.00 . A A .  151 ARG HD2  1 1 
       11 28674 1 1 153 ARG HD3  H    6.932  11.849  -6.307 1.00 . A A .  151 ARG HD3  1 1 
       11 28675 1 1 153 ARG HE   H    6.576  10.920  -3.567 1.00 . A A .  151 ARG HE   1 1 
       11 28676 1 1 153 ARG HG2  H    5.585  10.181  -7.128 1.00 . A A .  151 ARG HG2  1 1 
       11 28677 1 1 153 ARG HG3  H    5.685   9.249  -5.635 1.00 . A A .  151 ARG HG3  1 1 
       11 28678 1 1 153 ARG HH11 H    4.932  12.061  -6.440 1.00 . A A .  151 ARG HH11 1 1 
       11 28679 1 1 153 ARG HH12 H    3.564  12.641  -5.558 1.00 . A A .  151 ARG HH12 1 1 
       11 28680 1 1 153 ARG HH21 H    4.764  11.695  -2.458 1.00 . A A .  151 ARG HH21 1 1 
       11 28681 1 1 153 ARG HH22 H    3.467  12.437  -3.333 1.00 . A A .  151 ARG HH22 1 1 
       11 28682 1 1 153 ARG N    N    5.591   7.160  -7.192 1.00 . A A .  151 ARG N    1 1 
       11 28683 1 1 153 ARG NE   N    6.193  11.208  -4.424 1.00 . A A .  151 ARG NE   1 1 
       11 28684 1 1 153 ARG NH1  N    4.460  12.197  -5.571 1.00 . A A .  151 ARG NH1  1 1 
       11 28685 1 1 153 ARG NH2  N    4.362  11.993  -3.324 1.00 . A A .  151 ARG NH2  1 1 
       11 28686 1 1 153 ARG O    O    8.799   7.159  -8.529 1.00 . A A .  151 ARG O    1 1 
       11 28687 1 1 154 GLY C    C    8.762   4.114  -8.793 1.00 . A A .  152 GLY C    1 1 
       11 28688 1 1 154 GLY CA   C    8.054   4.928  -9.885 1.00 . A A .  152 GLY CA   1 1 
       11 28689 1 1 154 GLY H    H    6.162   5.760  -9.328 1.00 . A A .  152 GLY H    1 1 
       11 28690 1 1 154 GLY HA2  H    7.485   4.261 -10.513 1.00 . A A .  152 GLY HA2  1 1 
       11 28691 1 1 154 GLY HA3  H    8.786   5.450 -10.478 1.00 . A A .  152 GLY HA3  1 1 
       11 28692 1 1 154 GLY N    N    7.128   5.908  -9.260 1.00 . A A .  152 GLY N    1 1 
       11 28693 1 1 154 GLY O    O    9.729   4.565  -8.209 1.00 . A A .  152 GLY O    1 1 
       11 28694 1 1 155 CYS C    C    9.661   0.873  -8.105 1.00 . A A .  153 CYS C    1 1 
       11 28695 1 1 155 CYS CA   C    8.950   2.080  -7.463 1.00 . A A .  153 CYS CA   1 1 
       11 28696 1 1 155 CYS CB   C    7.821   1.650  -6.500 1.00 . A A .  153 CYS CB   1 1 
       11 28697 1 1 155 CYS H    H    7.513   2.563  -8.998 1.00 . A A .  153 CYS H    1 1 
       11 28698 1 1 155 CYS HA   H    9.670   2.678  -6.925 1.00 . A A .  153 CYS HA   1 1 
       11 28699 1 1 155 CYS HB2  H    8.255   1.164  -5.641 1.00 . A A .  153 CYS HB2  1 1 
       11 28700 1 1 155 CYS HB3  H    7.287   2.530  -6.173 1.00 . A A .  153 CYS HB3  1 1 
       11 28701 1 1 155 CYS N    N    8.291   2.914  -8.514 1.00 . A A .  153 CYS N    1 1 
       11 28702 1 1 155 CYS O    O    9.069   0.120  -8.854 1.00 . A A .  153 CYS O    1 1 
       11 28703 1 1 155 CYS SG   S    6.651   0.506  -7.297 1.00 . A A .  153 CYS SG   1 1 
       11 28704 1 1 156 ALA C    C   12.746  -0.967  -7.448 1.00 . A A .  154 ALA C    1 1 
       11 28705 1 1 156 ALA CA   C   11.686  -0.451  -8.432 1.00 . A A .  154 ALA CA   1 1 
       11 28706 1 1 156 ALA CB   C   12.351   0.130  -9.676 1.00 . A A .  154 ALA CB   1 1 
       11 28707 1 1 156 ALA H    H   11.408   1.317  -7.232 1.00 . A A .  154 ALA H    1 1 
       11 28708 1 1 156 ALA HA   H   11.010  -1.245  -8.712 1.00 . A A .  154 ALA HA   1 1 
       11 28709 1 1 156 ALA HB1  H   12.757   1.103  -9.445 1.00 . A A .  154 ALA HB1  1 1 
       11 28710 1 1 156 ALA HB2  H   11.619   0.223 -10.466 1.00 . A A .  154 ALA HB2  1 1 
       11 28711 1 1 156 ALA HB3  H   13.147  -0.525  -9.998 1.00 . A A .  154 ALA HB3  1 1 
       11 28712 1 1 156 ALA N    N   10.938   0.694  -7.829 1.00 . A A .  154 ALA N    1 1 
       11 28713 1 1 156 ALA O    O   13.318  -0.201  -6.696 1.00 . A A .  154 ALA O    1 1 
       11 28714 1 1 157 SER C    C   15.364  -3.082  -7.239 1.00 . A A .  155 SER C    1 1 
       11 28715 1 1 157 SER CA   C   14.047  -2.797  -6.498 1.00 . A A .  155 SER CA   1 1 
       11 28716 1 1 157 SER CB   C   13.453  -4.092  -5.937 1.00 . A A .  155 SER CB   1 1 
       11 28717 1 1 157 SER H    H   12.547  -2.863  -8.062 1.00 . A A .  155 SER H    1 1 
       11 28718 1 1 157 SER HA   H   14.217  -2.096  -5.695 1.00 . A A .  155 SER HA   1 1 
       11 28719 1 1 157 SER HB2  H   13.731  -4.920  -6.566 1.00 . A A .  155 SER HB2  1 1 
       11 28720 1 1 157 SER HB3  H   13.835  -4.257  -4.937 1.00 . A A .  155 SER HB3  1 1 
       11 28721 1 1 157 SER HG   H   11.672  -4.866  -5.818 1.00 . A A .  155 SER HG   1 1 
       11 28722 1 1 157 SER N    N   13.018  -2.255  -7.445 1.00 . A A .  155 SER N    1 1 
       11 28723 1 1 157 SER O    O   16.426  -2.708  -6.775 1.00 . A A .  155 SER O    1 1 
       11 28724 1 1 157 SER OG   O   12.036  -3.983  -5.905 1.00 . A A .  155 SER OG   1 1 
       11 28725 1 1 158 THR C    C   17.254  -2.710  -9.569 1.00 . A A .  156 THR C    1 1 
       11 28726 1 1 158 THR CA   C   16.592  -4.025  -9.129 1.00 . A A .  156 THR CA   1 1 
       11 28727 1 1 158 THR CB   C   16.211  -4.867 -10.362 1.00 . A A .  156 THR CB   1 1 
       11 28728 1 1 158 THR CG2  C   17.438  -5.649 -10.848 1.00 . A A .  156 THR CG2  1 1 
       11 28729 1 1 158 THR H    H   14.445  -4.029  -8.746 1.00 . A A .  156 THR H    1 1 
       11 28730 1 1 158 THR HA   H   17.265  -4.580  -8.502 1.00 . A A .  156 THR HA   1 1 
       11 28731 1 1 158 THR HB   H   15.881  -4.208 -11.152 1.00 . A A .  156 THR HB   1 1 
       11 28732 1 1 158 THR HG1  H   15.438  -6.358  -9.324 1.00 . A A .  156 THR HG1  1 1 
       11 28733 1 1 158 THR HG21 H   17.975  -5.060 -11.577 1.00 . A A .  156 THR HG21 1 1 
       11 28734 1 1 158 THR HG22 H   17.119  -6.577 -11.299 1.00 . A A .  156 THR HG22 1 1 
       11 28735 1 1 158 THR HG23 H   18.084  -5.861 -10.008 1.00 . A A .  156 THR HG23 1 1 
       11 28736 1 1 158 THR N    N   15.314  -3.735  -8.383 1.00 . A A .  156 THR N    1 1 
       11 28737 1 1 158 THR O    O   18.460  -2.567  -9.498 1.00 . A A .  156 THR O    1 1 
       11 28738 1 1 158 THR OG1  O   15.148  -5.770 -10.032 1.00 . A A .  156 THR OG1  1 1 
       11 28739 1 1 159 ASP C    C   16.107   0.706 -10.180 1.00 . A A .  157 ASP C    1 1 
       11 28740 1 1 159 ASP CA   C   17.072  -0.449 -10.462 1.00 . A A .  157 ASP CA   1 1 
       11 28741 1 1 159 ASP CB   C   17.297  -0.605 -11.966 1.00 . A A .  157 ASP CB   1 1 
       11 28742 1 1 159 ASP CG   C   18.690  -1.184 -12.216 1.00 . A A .  157 ASP CG   1 1 
       11 28743 1 1 159 ASP H    H   15.506  -1.881 -10.072 1.00 . A A .  157 ASP H    1 1 
       11 28744 1 1 159 ASP HA   H   18.016  -0.280  -9.966 1.00 . A A .  157 ASP HA   1 1 
       11 28745 1 1 159 ASP HB2  H   16.550  -1.270 -12.374 1.00 . A A .  157 ASP HB2  1 1 
       11 28746 1 1 159 ASP HB3  H   17.219   0.360 -12.444 1.00 . A A .  157 ASP HB3  1 1 
       11 28747 1 1 159 ASP N    N   16.478  -1.749 -10.022 1.00 . A A .  157 ASP N    1 1 
       11 28748 1 1 159 ASP O    O   15.382   0.622  -9.202 1.00 . A A .  157 ASP O    1 1 
       11 28749 1 1 159 ASP OXT  O   16.108   1.654 -10.948 1.00 . A A .  157 ASP OXT  1 1 
       11 28750 1 1 159 ASP OD1  O   19.600  -0.817 -11.492 1.00 . A A .  157 ASP OD1  1 1 
       11 28751 1 1 159 ASP OD2  O   18.822  -1.985 -13.126 1.00 . A A .  157 ASP OD2  1 1 
       11 28752 2 2   1 ZN  ZN   ZN   0.856   1.194  -6.768 1.00 . B A . 1000 ZN  ZN   1 1 
       11 28753 3 2   1 ZN  ZN   ZN   4.668   1.598  -7.714 1.00 . C A . 1001 ZN  ZN   1 1 
       11 28754 4 2   1 ZN  ZN   ZN   1.854   1.170 -10.382 1.00 . D A . 1002 ZN  ZN   1 1 
       12 28755 1 1   1 GLY C    C  -44.365 -19.129  27.230 1.00 . A A .   -1 GLY C    1 1 
       12 28756 1 1   1 GLY CA   C  -44.802 -18.451  28.537 1.00 . A A .   -1 GLY CA   1 1 
       12 28757 1 1   1 GLY H1   H  -42.944 -18.511  29.475 1.00 . A A .   -1 GLY H1   1 1 
       12 28758 1 1   1 GLY H2   H  -43.946 -17.243  30.001 1.00 . A A .   -1 GLY H2   1 1 
       12 28759 1 1   1 GLY H3   H  -43.178 -17.151  28.489 1.00 . A A .   -1 GLY H3   1 1 
       12 28760 1 1   1 GLY HA2  H  -45.206 -19.194  29.212 1.00 . A A .   -1 GLY HA2  1 1 
       12 28761 1 1   1 GLY HA3  H  -45.559 -17.713  28.318 1.00 . A A .   -1 GLY HA3  1 1 
       12 28762 1 1   1 GLY N    N  -43.629 -17.789  29.173 1.00 . A A .   -1 GLY N    1 1 
       12 28763 1 1   1 GLY O    O  -44.824 -18.771  26.162 1.00 . A A .   -1 GLY O    1 1 
       12 28764 1 1   2 GLY C    C  -41.505 -20.632  25.909 1.00 . A A .    0 GLY C    1 1 
       12 28765 1 1   2 GLY CA   C  -43.025 -20.793  26.058 1.00 . A A .    0 GLY CA   1 1 
       12 28766 1 1   2 GLY H    H  -43.118 -20.385  28.171 1.00 . A A .    0 GLY H    1 1 
       12 28767 1 1   2 GLY HA2  H  -43.273 -21.844  26.118 1.00 . A A .    0 GLY HA2  1 1 
       12 28768 1 1   2 GLY HA3  H  -43.515 -20.355  25.203 1.00 . A A .    0 GLY HA3  1 1 
       12 28769 1 1   2 GLY N    N  -43.481 -20.105  27.302 1.00 . A A .    0 GLY N    1 1 
       12 28770 1 1   2 GLY O    O  -40.741 -21.315  26.568 1.00 . A A .    0 GLY O    1 1 
       12 28771 1 1   3 SER C    C  -39.228 -18.053  24.974 1.00 . A A .    1 SER C    1 1 
       12 28772 1 1   3 SER CA   C  -39.586 -19.544  24.872 1.00 . A A .    1 SER CA   1 1 
       12 28773 1 1   3 SER CB   C  -39.285 -20.073  23.470 1.00 . A A .    1 SER CB   1 1 
       12 28774 1 1   3 SER H    H  -41.682 -19.192  24.527 1.00 . A A .    1 SER H    1 1 
       12 28775 1 1   3 SER HA   H  -39.038 -20.115  25.607 1.00 . A A .    1 SER HA   1 1 
       12 28776 1 1   3 SER HB2  H  -38.263 -19.854  23.212 1.00 . A A .    1 SER HB2  1 1 
       12 28777 1 1   3 SER HB3  H  -39.437 -21.145  23.451 1.00 . A A .    1 SER HB3  1 1 
       12 28778 1 1   3 SER HG   H  -39.814 -18.557  22.371 1.00 . A A .    1 SER HG   1 1 
       12 28779 1 1   3 SER N    N  -41.055 -19.737  25.052 1.00 . A A .    1 SER N    1 1 
       12 28780 1 1   3 SER O    O  -40.096 -17.209  24.867 1.00 . A A .    1 SER O    1 1 
       12 28781 1 1   3 SER OG   O  -40.150 -19.441  22.536 1.00 . A A .    1 SER OG   1 1 
       12 28782 1 1   4 PRO C    C  -37.548 -15.670  23.916 1.00 . A A .    2 PRO C    1 1 
       12 28783 1 1   4 PRO CA   C  -37.519 -16.353  25.292 1.00 . A A .    2 PRO CA   1 1 
       12 28784 1 1   4 PRO CB   C  -36.089 -16.460  25.814 1.00 . A A .    2 PRO CB   1 1 
       12 28785 1 1   4 PRO CD   C  -36.832 -18.704  25.325 1.00 . A A .    2 PRO CD   1 1 
       12 28786 1 1   4 PRO CG   C  -35.619 -17.814  25.387 1.00 . A A .    2 PRO CG   1 1 
       12 28787 1 1   4 PRO HA   H  -38.132 -15.818  25.999 1.00 . A A .    2 PRO HA   1 1 
       12 28788 1 1   4 PRO HB2  H  -35.471 -15.689  25.374 1.00 . A A .    2 PRO HB2  1 1 
       12 28789 1 1   4 PRO HB3  H  -36.074 -16.388  26.890 1.00 . A A .    2 PRO HB3  1 1 
       12 28790 1 1   4 PRO HD2  H  -36.771 -19.364  24.469 1.00 . A A .    2 PRO HD2  1 1 
       12 28791 1 1   4 PRO HD3  H  -36.935 -19.271  26.237 1.00 . A A .    2 PRO HD3  1 1 
       12 28792 1 1   4 PRO HG2  H  -35.154 -17.750  24.412 1.00 . A A .    2 PRO HG2  1 1 
       12 28793 1 1   4 PRO HG3  H  -34.917 -18.206  26.106 1.00 . A A .    2 PRO HG3  1 1 
       12 28794 1 1   4 PRO N    N  -37.959 -17.766  25.180 1.00 . A A .    2 PRO N    1 1 
       12 28795 1 1   4 PRO O    O  -36.838 -16.065  23.010 1.00 . A A .    2 PRO O    1 1 
       12 28796 1 1   5 ARG C    C  -38.089 -12.459  22.603 1.00 . A A .    3 ARG C    1 1 
       12 28797 1 1   5 ARG CA   C  -38.427 -13.949  22.428 1.00 . A A .    3 ARG CA   1 1 
       12 28798 1 1   5 ARG CB   C  -39.873 -14.124  21.958 1.00 . A A .    3 ARG CB   1 1 
       12 28799 1 1   5 ARG CD   C  -39.399 -13.201  19.684 1.00 . A A .    3 ARG CD   1 1 
       12 28800 1 1   5 ARG CG   C  -39.894 -14.426  20.458 1.00 . A A .    3 ARG CG   1 1 
       12 28801 1 1   5 ARG CZ   C  -38.647 -14.429  17.690 1.00 . A A .    3 ARG CZ   1 1 
       12 28802 1 1   5 ARG H    H  -38.931 -14.337  24.486 1.00 . A A .    3 ARG H    1 1 
       12 28803 1 1   5 ARG HA   H  -37.750 -14.409  21.726 1.00 . A A .    3 ARG HA   1 1 
       12 28804 1 1   5 ARG HB2  H  -40.329 -14.943  22.497 1.00 . A A .    3 ARG HB2  1 1 
       12 28805 1 1   5 ARG HB3  H  -40.427 -13.217  22.149 1.00 . A A .    3 ARG HB3  1 1 
       12 28806 1 1   5 ARG HD2  H  -40.026 -12.346  19.896 1.00 . A A .    3 ARG HD2  1 1 
       12 28807 1 1   5 ARG HD3  H  -38.372 -12.988  19.934 1.00 . A A .    3 ARG HD3  1 1 
       12 28808 1 1   5 ARG HE   H  -40.231 -13.206  17.700 1.00 . A A .    3 ARG HE   1 1 
       12 28809 1 1   5 ARG HG2  H  -39.249 -15.268  20.252 1.00 . A A .    3 ARG HG2  1 1 
       12 28810 1 1   5 ARG HG3  H  -40.902 -14.659  20.151 1.00 . A A .    3 ARG HG3  1 1 
       12 28811 1 1   5 ARG HH11 H  -37.548 -14.736  19.349 1.00 . A A .    3 ARG HH11 1 1 
       12 28812 1 1   5 ARG HH12 H  -37.031 -15.592  17.940 1.00 . A A .    3 ARG HH12 1 1 
       12 28813 1 1   5 ARG HH21 H  -39.514 -14.348  15.885 1.00 . A A .    3 ARG HH21 1 1 
       12 28814 1 1   5 ARG HH22 H  -38.127 -15.377  16.003 1.00 . A A .    3 ARG HH22 1 1 
       12 28815 1 1   5 ARG N    N  -38.363 -14.647  23.747 1.00 . A A .    3 ARG N    1 1 
       12 28816 1 1   5 ARG NE   N  -39.507 -13.587  18.244 1.00 . A A .    3 ARG NE   1 1 
       12 28817 1 1   5 ARG NH1  N  -37.665 -14.959  18.383 1.00 . A A .    3 ARG NH1  1 1 
       12 28818 1 1   5 ARG NH2  N  -38.773 -14.742  16.427 1.00 . A A .    3 ARG NH2  1 1 
       12 28819 1 1   5 ARG O    O  -38.843 -11.598  22.186 1.00 . A A .    3 ARG O    1 1 
       12 28820 1 1   6 ILE C    C  -35.287 -10.397  22.666 1.00 . A A .    4 ILE C    1 1 
       12 28821 1 1   6 ILE CA   C  -36.595 -10.710  23.412 1.00 . A A .    4 ILE CA   1 1 
       12 28822 1 1   6 ILE CB   C  -36.409 -10.548  24.925 1.00 . A A .    4 ILE CB   1 1 
       12 28823 1 1   6 ILE CD1  C  -37.435 -11.117  27.134 1.00 . A A .    4 ILE CD1  1 1 
       12 28824 1 1   6 ILE CG1  C  -37.715 -10.898  25.646 1.00 . A A .    4 ILE CG1  1 1 
       12 28825 1 1   6 ILE CG2  C  -36.030  -9.100  25.247 1.00 . A A .    4 ILE CG2  1 1 
       12 28826 1 1   6 ILE H    H  -36.366 -12.849  23.550 1.00 . A A .    4 ILE H    1 1 
       12 28827 1 1   6 ILE HA   H  -37.389 -10.066  23.068 1.00 . A A .    4 ILE HA   1 1 
       12 28828 1 1   6 ILE HB   H  -35.623 -11.208  25.263 1.00 . A A .    4 ILE HB   1 1 
       12 28829 1 1   6 ILE HD11 H  -38.317 -11.518  27.610 1.00 . A A .    4 ILE HD11 1 1 
       12 28830 1 1   6 ILE HD12 H  -37.173 -10.176  27.594 1.00 . A A .    4 ILE HD12 1 1 
       12 28831 1 1   6 ILE HD13 H  -36.617 -11.814  27.247 1.00 . A A .    4 ILE HD13 1 1 
       12 28832 1 1   6 ILE HG12 H  -38.419 -10.086  25.527 1.00 . A A .    4 ILE HG12 1 1 
       12 28833 1 1   6 ILE HG13 H  -38.130 -11.800  25.223 1.00 . A A .    4 ILE HG13 1 1 
       12 28834 1 1   6 ILE HG21 H  -34.992  -8.935  24.997 1.00 . A A .    4 ILE HG21 1 1 
       12 28835 1 1   6 ILE HG22 H  -36.181  -8.913  26.299 1.00 . A A .    4 ILE HG22 1 1 
       12 28836 1 1   6 ILE HG23 H  -36.651  -8.429  24.670 1.00 . A A .    4 ILE HG23 1 1 
       12 28837 1 1   6 ILE N    N  -36.966 -12.145  23.217 1.00 . A A .    4 ILE N    1 1 
       12 28838 1 1   6 ILE O    O  -34.538 -11.293  22.324 1.00 . A A .    4 ILE O    1 1 
       12 28839 1 1   7 LYS C    C  -33.019  -7.639  22.415 1.00 . A A .    5 LYS C    1 1 
       12 28840 1 1   7 LYS CA   C  -33.746  -8.780  21.686 1.00 . A A .    5 LYS CA   1 1 
       12 28841 1 1   7 LYS CB   C  -34.201  -8.327  20.300 1.00 . A A .    5 LYS CB   1 1 
       12 28842 1 1   7 LYS CD   C  -32.830  -9.733  18.755 1.00 . A A .    5 LYS CD   1 1 
       12 28843 1 1   7 LYS CE   C  -32.662 -11.196  18.342 1.00 . A A .    5 LYS CE   1 1 
       12 28844 1 1   7 LYS CG   C  -34.223  -9.527  19.351 1.00 . A A .    5 LYS CG   1 1 
       12 28845 1 1   7 LYS H    H  -35.617  -8.420  22.692 1.00 . A A .    5 LYS H    1 1 
       12 28846 1 1   7 LYS HA   H  -33.104  -9.642  21.601 1.00 . A A .    5 LYS HA   1 1 
       12 28847 1 1   7 LYS HB2  H  -35.193  -7.902  20.367 1.00 . A A .    5 LYS HB2  1 1 
       12 28848 1 1   7 LYS HB3  H  -33.517  -7.584  19.921 1.00 . A A .    5 LYS HB3  1 1 
       12 28849 1 1   7 LYS HD2  H  -32.711  -9.097  17.890 1.00 . A A .    5 LYS HD2  1 1 
       12 28850 1 1   7 LYS HD3  H  -32.082  -9.482  19.493 1.00 . A A .    5 LYS HD3  1 1 
       12 28851 1 1   7 LYS HE2  H  -31.613 -11.439  18.242 1.00 . A A .    5 LYS HE2  1 1 
       12 28852 1 1   7 LYS HE3  H  -33.134 -11.848  19.060 1.00 . A A .    5 LYS HE3  1 1 
       12 28853 1 1   7 LYS HG2  H  -34.517 -10.412  19.897 1.00 . A A .    5 LYS HG2  1 1 
       12 28854 1 1   7 LYS HG3  H  -34.929  -9.344  18.555 1.00 . A A .    5 LYS HG3  1 1 
       12 28855 1 1   7 LYS HZ1  H  -32.801 -10.796  16.303 1.00 . A A .    5 LYS HZ1  1 1 
       12 28856 1 1   7 LYS HZ2  H  -34.301 -10.887  17.096 1.00 . A A .    5 LYS HZ2  1 1 
       12 28857 1 1   7 LYS HZ3  H  -33.429 -12.305  16.756 1.00 . A A .    5 LYS HZ3  1 1 
       12 28858 1 1   7 LYS N    N  -35.004  -9.135  22.410 1.00 . A A .    5 LYS N    1 1 
       12 28859 1 1   7 LYS NZ   N  -33.350 -11.304  17.024 1.00 . A A .    5 LYS NZ   1 1 
       12 28860 1 1   7 LYS O    O  -33.631  -6.659  22.799 1.00 . A A .    5 LYS O    1 1 
       12 28861 1 1   8 THR C    C  -29.524  -6.582  22.801 1.00 . A A .    6 THR C    1 1 
       12 28862 1 1   8 THR CA   C  -30.971  -6.666  23.318 1.00 . A A .    6 THR CA   1 1 
       12 28863 1 1   8 THR CB   C  -30.996  -7.060  24.800 1.00 . A A .    6 THR CB   1 1 
       12 28864 1 1   8 THR CG2  C  -30.344  -8.434  24.990 1.00 . A A .    6 THR CG2  1 1 
       12 28865 1 1   8 THR H    H  -31.238  -8.551  22.298 1.00 . A A .    6 THR H    1 1 
       12 28866 1 1   8 THR HA   H  -31.472  -5.720  23.183 1.00 . A A .    6 THR HA   1 1 
       12 28867 1 1   8 THR HB   H  -32.018  -7.101  25.143 1.00 . A A .    6 THR HB   1 1 
       12 28868 1 1   8 THR HG1  H  -30.845  -5.317  25.650 1.00 . A A .    6 THR HG1  1 1 
       12 28869 1 1   8 THR HG21 H  -30.360  -8.698  26.037 1.00 . A A .    6 THR HG21 1 1 
       12 28870 1 1   8 THR HG22 H  -29.323  -8.399  24.642 1.00 . A A .    6 THR HG22 1 1 
       12 28871 1 1   8 THR HG23 H  -30.892  -9.173  24.424 1.00 . A A .    6 THR HG23 1 1 
       12 28872 1 1   8 THR N    N  -31.720  -7.752  22.611 1.00 . A A .    6 THR N    1 1 
       12 28873 1 1   8 THR O    O  -29.174  -7.223  21.828 1.00 . A A .    6 THR O    1 1 
       12 28874 1 1   8 THR OG1  O  -30.284  -6.090  25.555 1.00 . A A .    6 THR OG1  1 1 
       12 28875 1 1   9 ARG C    C  -26.313  -6.236  24.059 1.00 . A A .    7 ARG C    1 1 
       12 28876 1 1   9 ARG CA   C  -27.262  -5.687  22.983 1.00 . A A .    7 ARG CA   1 1 
       12 28877 1 1   9 ARG CB   C  -27.029  -4.189  22.774 1.00 . A A .    7 ARG CB   1 1 
       12 28878 1 1   9 ARG CD   C  -27.810  -2.158  21.545 1.00 . A A .    7 ARG CD   1 1 
       12 28879 1 1   9 ARG CG   C  -27.939  -3.680  21.655 1.00 . A A .    7 ARG CG   1 1 
       12 28880 1 1   9 ARG CZ   C  -29.966  -1.772  20.426 1.00 . A A .    7 ARG CZ   1 1 
       12 28881 1 1   9 ARG H    H  -28.975  -5.288  24.231 1.00 . A A .    7 ARG H    1 1 
       12 28882 1 1   9 ARG HA   H  -27.126  -6.215  22.053 1.00 . A A .    7 ARG HA   1 1 
       12 28883 1 1   9 ARG HB2  H  -27.252  -3.660  23.690 1.00 . A A .    7 ARG HB2  1 1 
       12 28884 1 1   9 ARG HB3  H  -25.998  -4.021  22.503 1.00 . A A .    7 ARG HB3  1 1 
       12 28885 1 1   9 ARG HD2  H  -28.190  -1.685  22.440 1.00 . A A .    7 ARG HD2  1 1 
       12 28886 1 1   9 ARG HD3  H  -26.783  -1.878  21.376 1.00 . A A .    7 ARG HD3  1 1 
       12 28887 1 1   9 ARG HE   H  -28.196  -1.546  19.519 1.00 . A A .    7 ARG HE   1 1 
       12 28888 1 1   9 ARG HG2  H  -27.648  -4.136  20.720 1.00 . A A .    7 ARG HG2  1 1 
       12 28889 1 1   9 ARG HG3  H  -28.963  -3.937  21.877 1.00 . A A .    7 ARG HG3  1 1 
       12 28890 1 1   9 ARG HH11 H  -30.091  -2.345  22.353 1.00 . A A .    7 ARG HH11 1 1 
       12 28891 1 1   9 ARG HH12 H  -31.599  -2.068  21.554 1.00 . A A .    7 ARG HH12 1 1 
       12 28892 1 1   9 ARG HH21 H  -30.196  -1.195  18.520 1.00 . A A .    7 ARG HH21 1 1 
       12 28893 1 1   9 ARG HH22 H  -31.661  -1.425  19.414 1.00 . A A .    7 ARG HH22 1 1 
       12 28894 1 1   9 ARG N    N  -28.680  -5.799  23.444 1.00 . A A .    7 ARG N    1 1 
       12 28895 1 1   9 ARG NE   N  -28.643  -1.785  20.360 1.00 . A A .    7 ARG NE   1 1 
       12 28896 1 1   9 ARG NH1  N  -30.600  -2.087  21.532 1.00 . A A .    7 ARG NH1  1 1 
       12 28897 1 1   9 ARG NH2  N  -30.662  -1.437  19.370 1.00 . A A .    7 ARG NH2  1 1 
       12 28898 1 1   9 ARG O    O  -25.810  -5.494  24.881 1.00 . A A .    7 ARG O    1 1 
       12 28899 1 1  10 ARG C    C  -23.738  -8.340  24.519 1.00 . A A .    8 ARG C    1 1 
       12 28900 1 1  10 ARG CA   C  -25.144  -8.110  25.103 1.00 . A A .    8 ARG CA   1 1 
       12 28901 1 1  10 ARG CB   C  -25.776  -9.445  25.524 1.00 . A A .    8 ARG CB   1 1 
       12 28902 1 1  10 ARG CD   C  -26.497  -9.786  27.907 1.00 . A A .    8 ARG CD   1 1 
       12 28903 1 1  10 ARG CG   C  -26.892  -9.193  26.550 1.00 . A A .    8 ARG CG   1 1 
       12 28904 1 1  10 ARG CZ   C  -28.776 -10.450  28.551 1.00 . A A .    8 ARG CZ   1 1 
       12 28905 1 1  10 ARG H    H  -26.481  -8.119  23.394 1.00 . A A .    8 ARG H    1 1 
       12 28906 1 1  10 ARG HA   H  -25.086  -7.451  25.955 1.00 . A A .    8 ARG HA   1 1 
       12 28907 1 1  10 ARG HB2  H  -26.191  -9.932  24.654 1.00 . A A .    8 ARG HB2  1 1 
       12 28908 1 1  10 ARG HB3  H  -25.018 -10.078  25.961 1.00 . A A .    8 ARG HB3  1 1 
       12 28909 1 1  10 ARG HD2  H  -26.212 -10.823  27.795 1.00 . A A .    8 ARG HD2  1 1 
       12 28910 1 1  10 ARG HD3  H  -25.692  -9.219  28.347 1.00 . A A .    8 ARG HD3  1 1 
       12 28911 1 1  10 ARG HE   H  -27.749  -8.999  29.470 1.00 . A A .    8 ARG HE   1 1 
       12 28912 1 1  10 ARG HG2  H  -27.055  -8.130  26.658 1.00 . A A .    8 ARG HG2  1 1 
       12 28913 1 1  10 ARG HG3  H  -27.803  -9.662  26.209 1.00 . A A .    8 ARG HG3  1 1 
       12 28914 1 1  10 ARG HH11 H  -27.987 -11.481  27.011 1.00 . A A .    8 ARG HH11 1 1 
       12 28915 1 1  10 ARG HH12 H  -29.590 -11.935  27.472 1.00 . A A .    8 ARG HH12 1 1 
       12 28916 1 1  10 ARG HH21 H  -29.844  -9.632  30.037 1.00 . A A .    8 ARG HH21 1 1 
       12 28917 1 1  10 ARG HH22 H  -30.630 -10.905  29.163 1.00 . A A .    8 ARG HH22 1 1 
       12 28918 1 1  10 ARG N    N  -26.064  -7.531  24.066 1.00 . A A .    8 ARG N    1 1 
       12 28919 1 1  10 ARG NE   N  -27.726  -9.669  28.752 1.00 . A A .    8 ARG NE   1 1 
       12 28920 1 1  10 ARG NH1  N  -28.782 -11.360  27.602 1.00 . A A .    8 ARG NH1  1 1 
       12 28921 1 1  10 ARG NH2  N  -29.833 -10.319  29.310 1.00 . A A .    8 ARG NH2  1 1 
       12 28922 1 1  10 ARG O    O  -22.747  -8.104  25.187 1.00 . A A .    8 ARG O    1 1 
       12 28923 1 1  11 SER C    C  -22.008  -8.025  21.566 1.00 . A A .    9 SER C    1 1 
       12 28924 1 1  11 SER CA   C  -22.281  -9.035  22.691 1.00 . A A .    9 SER CA   1 1 
       12 28925 1 1  11 SER CB   C  -22.327 -10.459  22.135 1.00 . A A .    9 SER CB   1 1 
       12 28926 1 1  11 SER H    H  -24.437  -8.987  22.755 1.00 . A A .    9 SER H    1 1 
       12 28927 1 1  11 SER HA   H  -21.519  -8.963  23.452 1.00 . A A .    9 SER HA   1 1 
       12 28928 1 1  11 SER HB2  H  -22.000 -11.154  22.890 1.00 . A A .    9 SER HB2  1 1 
       12 28929 1 1  11 SER HB3  H  -23.343 -10.697  21.845 1.00 . A A .    9 SER HB3  1 1 
       12 28930 1 1  11 SER HG   H  -21.758 -11.292  20.471 1.00 . A A .    9 SER HG   1 1 
       12 28931 1 1  11 SER N    N  -23.633  -8.799  23.287 1.00 . A A .    9 SER N    1 1 
       12 28932 1 1  11 SER O    O  -22.925  -7.456  21.004 1.00 . A A .    9 SER O    1 1 
       12 28933 1 1  11 SER OG   O  -21.466 -10.552  21.009 1.00 . A A .    9 SER OG   1 1 
       12 28934 1 1  12 LYS C    C  -19.349  -7.400  19.215 1.00 . A A .   10 LYS C    1 1 
       12 28935 1 1  12 LYS CA   C  -20.432  -6.822  20.141 1.00 . A A .   10 LYS CA   1 1 
       12 28936 1 1  12 LYS CB   C  -19.921  -5.567  20.861 1.00 . A A .   10 LYS CB   1 1 
       12 28937 1 1  12 LYS CD   C  -19.170  -6.154  23.175 1.00 . A A .   10 LYS CD   1 1 
       12 28938 1 1  12 LYS CE   C  -18.313  -7.251  23.811 1.00 . A A .   10 LYS CE   1 1 
       12 28939 1 1  12 LYS CG   C  -18.710  -5.914  21.735 1.00 . A A .   10 LYS CG   1 1 
       12 28940 1 1  12 LYS H    H  -20.022  -8.262  21.691 1.00 . A A .   10 LYS H    1 1 
       12 28941 1 1  12 LYS HA   H  -21.321  -6.585  19.576 1.00 . A A .   10 LYS HA   1 1 
       12 28942 1 1  12 LYS HB2  H  -19.632  -4.827  20.128 1.00 . A A .   10 LYS HB2  1 1 
       12 28943 1 1  12 LYS HB3  H  -20.707  -5.165  21.482 1.00 . A A .   10 LYS HB3  1 1 
       12 28944 1 1  12 LYS HD2  H  -19.066  -5.241  23.743 1.00 . A A .   10 LYS HD2  1 1 
       12 28945 1 1  12 LYS HD3  H  -20.205  -6.462  23.176 1.00 . A A .   10 LYS HD3  1 1 
       12 28946 1 1  12 LYS HE2  H  -18.906  -7.836  24.501 1.00 . A A .   10 LYS HE2  1 1 
       12 28947 1 1  12 LYS HE3  H  -17.886  -7.884  23.049 1.00 . A A .   10 LYS HE3  1 1 
       12 28948 1 1  12 LYS HG2  H  -18.233  -6.807  21.355 1.00 . A A .   10 LYS HG2  1 1 
       12 28949 1 1  12 LYS HG3  H  -18.006  -5.095  21.717 1.00 . A A .   10 LYS HG3  1 1 
       12 28950 1 1  12 LYS HZ1  H  -17.636  -6.039  25.361 1.00 . A A .   10 LYS HZ1  1 1 
       12 28951 1 1  12 LYS HZ2  H  -16.800  -5.824  23.897 1.00 . A A .   10 LYS HZ2  1 1 
       12 28952 1 1  12 LYS HZ3  H  -16.512  -7.200  24.851 1.00 . A A .   10 LYS HZ3  1 1 
       12 28953 1 1  12 LYS N    N  -20.754  -7.795  21.230 1.00 . A A .   10 LYS N    1 1 
       12 28954 1 1  12 LYS NZ   N  -17.234  -6.524  24.534 1.00 . A A .   10 LYS NZ   1 1 
       12 28955 1 1  12 LYS O    O  -18.672  -8.339  19.583 1.00 . A A .   10 LYS O    1 1 
       12 28956 1 1  13 PRO C    C  -16.781  -6.959  17.557 1.00 . A A .   11 PRO C    1 1 
       12 28957 1 1  13 PRO CA   C  -18.194  -7.317  17.078 1.00 . A A .   11 PRO CA   1 1 
       12 28958 1 1  13 PRO CB   C  -18.531  -6.586  15.781 1.00 . A A .   11 PRO CB   1 1 
       12 28959 1 1  13 PRO CD   C  -19.974  -5.688  17.490 1.00 . A A .   11 PRO CD   1 1 
       12 28960 1 1  13 PRO CG   C  -19.251  -5.350  16.212 1.00 . A A .   11 PRO CG   1 1 
       12 28961 1 1  13 PRO HA   H  -18.283  -8.382  16.934 1.00 . A A .   11 PRO HA   1 1 
       12 28962 1 1  13 PRO HB2  H  -17.623  -6.332  15.250 1.00 . A A .   11 PRO HB2  1 1 
       12 28963 1 1  13 PRO HB3  H  -19.174  -7.192  15.164 1.00 . A A .   11 PRO HB3  1 1 
       12 28964 1 1  13 PRO HD2  H  -19.950  -4.846  18.169 1.00 . A A .   11 PRO HD2  1 1 
       12 28965 1 1  13 PRO HD3  H  -20.990  -5.984  17.285 1.00 . A A .   11 PRO HD3  1 1 
       12 28966 1 1  13 PRO HG2  H  -18.543  -4.552  16.384 1.00 . A A .   11 PRO HG2  1 1 
       12 28967 1 1  13 PRO HG3  H  -19.965  -5.056  15.458 1.00 . A A .   11 PRO HG3  1 1 
       12 28968 1 1  13 PRO N    N  -19.214  -6.826  18.038 1.00 . A A .   11 PRO N    1 1 
       12 28969 1 1  13 PRO O    O  -16.597  -6.043  18.332 1.00 . A A .   11 PRO O    1 1 
       12 28970 1 1  14 ALA C    C  -14.185  -7.609  19.027 1.00 . A A .   12 ALA C    1 1 
       12 28971 1 1  14 ALA CA   C  -14.359  -7.399  17.509 1.00 . A A .   12 ALA CA   1 1 
       12 28972 1 1  14 ALA CB   C  -14.084  -5.938  17.128 1.00 . A A .   12 ALA CB   1 1 
       12 28973 1 1  14 ALA H    H  -15.951  -8.413  16.463 1.00 . A A .   12 ALA H    1 1 
       12 28974 1 1  14 ALA HA   H  -13.688  -8.045  16.967 1.00 . A A .   12 ALA HA   1 1 
       12 28975 1 1  14 ALA HB1  H  -14.064  -5.329  18.019 1.00 . A A .   12 ALA HB1  1 1 
       12 28976 1 1  14 ALA HB2  H  -14.866  -5.588  16.470 1.00 . A A .   12 ALA HB2  1 1 
       12 28977 1 1  14 ALA HB3  H  -13.130  -5.869  16.623 1.00 . A A .   12 ALA HB3  1 1 
       12 28978 1 1  14 ALA N    N  -15.775  -7.679  17.093 1.00 . A A .   12 ALA N    1 1 
       12 28979 1 1  14 ALA O    O  -15.069  -7.289  19.796 1.00 . A A .   12 ALA O    1 1 
       12 28980 1 1  15 PRO C    C  -12.498  -7.068  21.588 1.00 . A A .   13 PRO C    1 1 
       12 28981 1 1  15 PRO CA   C  -12.790  -8.388  20.863 1.00 . A A .   13 PRO CA   1 1 
       12 28982 1 1  15 PRO CB   C  -11.559  -9.289  20.866 1.00 . A A .   13 PRO CB   1 1 
       12 28983 1 1  15 PRO CD   C  -11.910  -8.575  18.585 1.00 . A A .   13 PRO CD   1 1 
       12 28984 1 1  15 PRO CG   C  -10.859  -9.000  19.577 1.00 . A A .   13 PRO CG   1 1 
       12 28985 1 1  15 PRO HA   H  -13.621  -8.895  21.325 1.00 . A A .   13 PRO HA   1 1 
       12 28986 1 1  15 PRO HB2  H  -10.921  -9.047  21.706 1.00 . A A .   13 PRO HB2  1 1 
       12 28987 1 1  15 PRO HB3  H  -11.853 -10.326  20.903 1.00 . A A .   13 PRO HB3  1 1 
       12 28988 1 1  15 PRO HD2  H  -11.548  -7.753  17.981 1.00 . A A .   13 PRO HD2  1 1 
       12 28989 1 1  15 PRO HD3  H  -12.201  -9.406  17.962 1.00 . A A .   13 PRO HD3  1 1 
       12 28990 1 1  15 PRO HG2  H  -10.141  -8.204  19.720 1.00 . A A .   13 PRO HG2  1 1 
       12 28991 1 1  15 PRO HG3  H  -10.362  -9.888  19.220 1.00 . A A .   13 PRO HG3  1 1 
       12 28992 1 1  15 PRO N    N  -13.047  -8.146  19.420 1.00 . A A .   13 PRO N    1 1 
       12 28993 1 1  15 PRO O    O  -12.188  -6.069  20.969 1.00 . A A .   13 PRO O    1 1 
       12 28994 1 1  16 ASP C    C  -10.991  -5.140  23.244 1.00 . A A .   14 ASP C    1 1 
       12 28995 1 1  16 ASP CA   C  -12.324  -5.785  23.678 1.00 . A A .   14 ASP CA   1 1 
       12 28996 1 1  16 ASP CB   C  -12.251  -6.182  25.162 1.00 . A A .   14 ASP CB   1 1 
       12 28997 1 1  16 ASP CG   C  -13.667  -6.354  25.714 1.00 . A A .   14 ASP CG   1 1 
       12 28998 1 1  16 ASP H    H  -12.858  -7.884  23.378 1.00 . A A .   14 ASP H    1 1 
       12 28999 1 1  16 ASP HA   H  -13.130  -5.087  23.531 1.00 . A A .   14 ASP HA   1 1 
       12 29000 1 1  16 ASP HB2  H  -11.709  -7.111  25.258 1.00 . A A .   14 ASP HB2  1 1 
       12 29001 1 1  16 ASP HB3  H  -11.741  -5.408  25.716 1.00 . A A .   14 ASP HB3  1 1 
       12 29002 1 1  16 ASP N    N  -12.598  -7.057  22.904 1.00 . A A .   14 ASP N    1 1 
       12 29003 1 1  16 ASP O    O  -10.851  -3.932  23.271 1.00 . A A .   14 ASP O    1 1 
       12 29004 1 1  16 ASP OD1  O  -14.360  -5.359  25.832 1.00 . A A .   14 ASP OD1  1 1 
       12 29005 1 1  16 ASP OD2  O  -14.032  -7.480  26.011 1.00 . A A .   14 ASP OD2  1 1 
       12 29006 1 1  17 GLY C    C   -8.914  -4.271  21.325 1.00 . A A .   15 GLY C    1 1 
       12 29007 1 1  17 GLY CA   C   -8.701  -5.348  22.407 1.00 . A A .   15 GLY CA   1 1 
       12 29008 1 1  17 GLY H    H  -10.135  -6.900  22.824 1.00 . A A .   15 GLY H    1 1 
       12 29009 1 1  17 GLY HA2  H   -8.207  -4.905  23.260 1.00 . A A .   15 GLY HA2  1 1 
       12 29010 1 1  17 GLY HA3  H   -8.079  -6.134  22.005 1.00 . A A .   15 GLY HA3  1 1 
       12 29011 1 1  17 GLY N    N  -10.012  -5.928  22.842 1.00 . A A .   15 GLY N    1 1 
       12 29012 1 1  17 GLY O    O   -8.186  -3.298  21.272 1.00 . A A .   15 GLY O    1 1 
       12 29013 1 1  18 PHE C    C  -10.299  -1.985  20.022 1.00 . A A .   16 PHE C    1 1 
       12 29014 1 1  18 PHE CA   C  -10.139  -3.382  19.394 1.00 . A A .   16 PHE CA   1 1 
       12 29015 1 1  18 PHE CB   C  -11.431  -3.776  18.660 1.00 . A A .   16 PHE CB   1 1 
       12 29016 1 1  18 PHE CD1  C  -10.612  -2.690  16.530 1.00 . A A .   16 PHE CD1  1 1 
       12 29017 1 1  18 PHE CD2  C  -12.862  -2.207  17.298 1.00 . A A .   16 PHE CD2  1 1 
       12 29018 1 1  18 PHE CE1  C  -10.809  -1.851  15.427 1.00 . A A .   16 PHE CE1  1 1 
       12 29019 1 1  18 PHE CE2  C  -13.057  -1.369  16.195 1.00 . A A .   16 PHE CE2  1 1 
       12 29020 1 1  18 PHE CG   C  -11.638  -2.869  17.468 1.00 . A A .   16 PHE CG   1 1 
       12 29021 1 1  18 PHE CZ   C  -12.032  -1.191  15.259 1.00 . A A .   16 PHE CZ   1 1 
       12 29022 1 1  18 PHE H    H  -10.487  -5.217  20.518 1.00 . A A .   16 PHE H    1 1 
       12 29023 1 1  18 PHE HA   H   -9.316  -3.378  18.701 1.00 . A A .   16 PHE HA   1 1 
       12 29024 1 1  18 PHE HB2  H  -11.356  -4.800  18.323 1.00 . A A .   16 PHE HB2  1 1 
       12 29025 1 1  18 PHE HB3  H  -12.270  -3.681  19.333 1.00 . A A .   16 PHE HB3  1 1 
       12 29026 1 1  18 PHE HD1  H   -9.666  -3.197  16.660 1.00 . A A .   16 PHE HD1  1 1 
       12 29027 1 1  18 PHE HD2  H  -13.654  -2.344  18.020 1.00 . A A .   16 PHE HD2  1 1 
       12 29028 1 1  18 PHE HE1  H  -10.017  -1.715  14.707 1.00 . A A .   16 PHE HE1  1 1 
       12 29029 1 1  18 PHE HE2  H  -14.000  -0.860  16.064 1.00 . A A .   16 PHE HE2  1 1 
       12 29030 1 1  18 PHE HZ   H  -12.183  -0.544  14.408 1.00 . A A .   16 PHE HZ   1 1 
       12 29031 1 1  18 PHE N    N   -9.905  -4.425  20.462 1.00 . A A .   16 PHE N    1 1 
       12 29032 1 1  18 PHE O    O   -9.909  -0.995  19.433 1.00 . A A .   16 PHE O    1 1 
       12 29033 1 1  19 GLU C    C   -9.679   0.193  21.927 1.00 . A A .   17 GLU C    1 1 
       12 29034 1 1  19 GLU CA   C  -11.032  -0.536  21.859 1.00 . A A .   17 GLU CA   1 1 
       12 29035 1 1  19 GLU CB   C  -11.567  -0.784  23.279 1.00 . A A .   17 GLU CB   1 1 
       12 29036 1 1  19 GLU CD   C  -12.892   0.225  25.140 1.00 . A A .   17 GLU CD   1 1 
       12 29037 1 1  19 GLU CG   C  -12.128   0.521  23.849 1.00 . A A .   17 GLU CG   1 1 
       12 29038 1 1  19 GLU H    H  -11.171  -2.705  21.675 1.00 . A A .   17 GLU H    1 1 
       12 29039 1 1  19 GLU HA   H  -11.738   0.053  21.300 1.00 . A A .   17 GLU HA   1 1 
       12 29040 1 1  19 GLU HB2  H  -12.350  -1.528  23.243 1.00 . A A .   17 GLU HB2  1 1 
       12 29041 1 1  19 GLU HB3  H  -10.764  -1.135  23.910 1.00 . A A .   17 GLU HB3  1 1 
       12 29042 1 1  19 GLU HG2  H  -11.314   1.201  24.056 1.00 . A A .   17 GLU HG2  1 1 
       12 29043 1 1  19 GLU HG3  H  -12.798   0.969  23.130 1.00 . A A .   17 GLU HG3  1 1 
       12 29044 1 1  19 GLU N    N  -10.864  -1.892  21.212 1.00 . A A .   17 GLU N    1 1 
       12 29045 1 1  19 GLU O    O   -9.607   1.391  21.728 1.00 . A A .   17 GLU O    1 1 
       12 29046 1 1  19 GLU OE1  O  -12.426  -0.604  25.904 1.00 . A A .   17 GLU OE1  1 1 
       12 29047 1 1  19 GLU OE2  O  -13.929   0.834  25.344 1.00 . A A .   17 GLU OE2  1 1 
       12 29048 1 1  20 LYS C    C   -6.940   0.851  20.928 1.00 . A A .   18 LYS C    1 1 
       12 29049 1 1  20 LYS CA   C   -7.255   0.151  22.263 1.00 . A A .   18 LYS CA   1 1 
       12 29050 1 1  20 LYS CB   C   -6.221  -0.951  22.538 1.00 . A A .   18 LYS CB   1 1 
       12 29051 1 1  20 LYS CD   C   -5.215  -2.378  24.327 1.00 . A A .   18 LYS CD   1 1 
       12 29052 1 1  20 LYS CE   C   -5.059  -2.439  25.847 1.00 . A A .   18 LYS CE   1 1 
       12 29053 1 1  20 LYS CG   C   -6.388  -1.464  23.970 1.00 . A A .   18 LYS CG   1 1 
       12 29054 1 1  20 LYS H    H   -8.689  -1.493  22.350 1.00 . A A .   18 LYS H    1 1 
       12 29055 1 1  20 LYS HA   H   -7.244   0.870  23.063 1.00 . A A .   18 LYS HA   1 1 
       12 29056 1 1  20 LYS HB2  H   -6.370  -1.766  21.844 1.00 . A A .   18 LYS HB2  1 1 
       12 29057 1 1  20 LYS HB3  H   -5.226  -0.552  22.415 1.00 . A A .   18 LYS HB3  1 1 
       12 29058 1 1  20 LYS HD2  H   -5.401  -3.370  23.942 1.00 . A A .   18 LYS HD2  1 1 
       12 29059 1 1  20 LYS HD3  H   -4.308  -1.986  23.890 1.00 . A A .   18 LYS HD3  1 1 
       12 29060 1 1  20 LYS HE2  H   -4.149  -2.962  26.110 1.00 . A A .   18 LYS HE2  1 1 
       12 29061 1 1  20 LYS HE3  H   -5.057  -1.445  26.267 1.00 . A A .   18 LYS HE3  1 1 
       12 29062 1 1  20 LYS HG2  H   -6.413  -0.626  24.652 1.00 . A A .   18 LYS HG2  1 1 
       12 29063 1 1  20 LYS HG3  H   -7.311  -2.020  24.048 1.00 . A A .   18 LYS HG3  1 1 
       12 29064 1 1  20 LYS HZ1  H   -7.117  -2.701  26.021 1.00 . A A .   18 LYS HZ1  1 1 
       12 29065 1 1  20 LYS HZ2  H   -6.231  -3.251  27.363 1.00 . A A .   18 LYS HZ2  1 1 
       12 29066 1 1  20 LYS HZ3  H   -6.241  -4.150  25.922 1.00 . A A .   18 LYS HZ3  1 1 
       12 29067 1 1  20 LYS N    N   -8.605  -0.522  22.197 1.00 . A A .   18 LYS N    1 1 
       12 29068 1 1  20 LYS NZ   N   -6.252  -3.192  26.324 1.00 . A A .   18 LYS NZ   1 1 
       12 29069 1 1  20 LYS O    O   -6.325   1.899  20.910 1.00 . A A .   18 LYS O    1 1 
       12 29070 1 1  21 ILE C    C   -8.393   1.319  17.784 1.00 . A A .   19 ILE C    1 1 
       12 29071 1 1  21 ILE CA   C   -7.076   0.936  18.492 1.00 . A A .   19 ILE CA   1 1 
       12 29072 1 1  21 ILE CB   C   -6.292  -0.106  17.673 1.00 . A A .   19 ILE CB   1 1 
       12 29073 1 1  21 ILE CD1  C   -6.935  -1.888  16.019 1.00 . A A .   19 ILE CD1  1 1 
       12 29074 1 1  21 ILE CG1  C   -7.142  -1.370  17.447 1.00 . A A .   19 ILE CG1  1 1 
       12 29075 1 1  21 ILE CG2  C   -5.013  -0.488  18.425 1.00 . A A .   19 ILE CG2  1 1 
       12 29076 1 1  21 ILE H    H   -7.858  -0.558  19.842 1.00 . A A .   19 ILE H    1 1 
       12 29077 1 1  21 ILE HA   H   -6.468   1.816  18.637 1.00 . A A .   19 ILE HA   1 1 
       12 29078 1 1  21 ILE HB   H   -6.026   0.322  16.719 1.00 . A A .   19 ILE HB   1 1 
       12 29079 1 1  21 ILE HD11 H   -7.814  -1.674  15.428 1.00 . A A .   19 ILE HD11 1 1 
       12 29080 1 1  21 ILE HD12 H   -6.771  -2.956  16.046 1.00 . A A .   19 ILE HD12 1 1 
       12 29081 1 1  21 ILE HD13 H   -6.075  -1.404  15.577 1.00 . A A .   19 ILE HD13 1 1 
       12 29082 1 1  21 ILE HG12 H   -6.844  -2.135  18.151 1.00 . A A .   19 ILE HG12 1 1 
       12 29083 1 1  21 ILE HG13 H   -8.185  -1.137  17.594 1.00 . A A .   19 ILE HG13 1 1 
       12 29084 1 1  21 ILE HG21 H   -4.243  -0.753  17.716 1.00 . A A .   19 ILE HG21 1 1 
       12 29085 1 1  21 ILE HG22 H   -5.213  -1.333  19.068 1.00 . A A .   19 ILE HG22 1 1 
       12 29086 1 1  21 ILE HG23 H   -4.682   0.349  19.022 1.00 . A A .   19 ILE HG23 1 1 
       12 29087 1 1  21 ILE N    N   -7.357   0.286  19.813 1.00 . A A .   19 ILE N    1 1 
       12 29088 1 1  21 ILE O    O   -8.496   1.228  16.576 1.00 . A A .   19 ILE O    1 1 
       12 29089 1 1  22 LYS C    C  -10.736   3.548  17.321 1.00 . A A .   20 LYS C    1 1 
       12 29090 1 1  22 LYS CA   C  -10.715   2.101  17.871 1.00 . A A .   20 LYS CA   1 1 
       12 29091 1 1  22 LYS CB   C  -11.799   1.935  18.949 1.00 . A A .   20 LYS CB   1 1 
       12 29092 1 1  22 LYS CD   C  -14.137   2.853  18.875 1.00 . A A .   20 LYS CD   1 1 
       12 29093 1 1  22 LYS CE   C  -14.061   4.144  18.055 1.00 . A A .   20 LYS CE   1 1 
       12 29094 1 1  22 LYS CG   C  -13.179   1.812  18.285 1.00 . A A .   20 LYS CG   1 1 
       12 29095 1 1  22 LYS H    H   -9.310   1.786  19.504 1.00 . A A .   20 LYS H    1 1 
       12 29096 1 1  22 LYS HA   H  -10.916   1.412  17.065 1.00 . A A .   20 LYS HA   1 1 
       12 29097 1 1  22 LYS HB2  H  -11.596   1.042  19.524 1.00 . A A .   20 LYS HB2  1 1 
       12 29098 1 1  22 LYS HB3  H  -11.787   2.793  19.603 1.00 . A A .   20 LYS HB3  1 1 
       12 29099 1 1  22 LYS HD2  H  -15.147   2.468  18.848 1.00 . A A .   20 LYS HD2  1 1 
       12 29100 1 1  22 LYS HD3  H  -13.858   3.059  19.898 1.00 . A A .   20 LYS HD3  1 1 
       12 29101 1 1  22 LYS HE2  H  -13.151   4.165  17.470 1.00 . A A .   20 LYS HE2  1 1 
       12 29102 1 1  22 LYS HE3  H  -14.925   4.237  17.415 1.00 . A A .   20 LYS HE3  1 1 
       12 29103 1 1  22 LYS HG2  H  -13.088   1.975  17.220 1.00 . A A .   20 LYS HG2  1 1 
       12 29104 1 1  22 LYS HG3  H  -13.575   0.823  18.463 1.00 . A A .   20 LYS HG3  1 1 
       12 29105 1 1  22 LYS HZ1  H  -13.149   5.240  19.573 1.00 . A A .   20 LYS HZ1  1 1 
       12 29106 1 1  22 LYS HZ2  H  -14.834   5.092  19.741 1.00 . A A .   20 LYS HZ2  1 1 
       12 29107 1 1  22 LYS HZ3  H  -14.181   6.154  18.586 1.00 . A A .   20 LYS HZ3  1 1 
       12 29108 1 1  22 LYS N    N   -9.406   1.733  18.525 1.00 . A A .   20 LYS N    1 1 
       12 29109 1 1  22 LYS NZ   N  -14.056   5.240  19.065 1.00 . A A .   20 LYS NZ   1 1 
       12 29110 1 1  22 LYS O    O  -11.238   3.760  16.234 1.00 . A A .   20 LYS O    1 1 
       12 29111 1 1  23 PRO C    C   -9.217   6.181  16.513 1.00 . A A .   21 PRO C    1 1 
       12 29112 1 1  23 PRO CA   C  -10.273   5.919  17.600 1.00 . A A .   21 PRO CA   1 1 
       12 29113 1 1  23 PRO CB   C   -9.985   6.736  18.854 1.00 . A A .   21 PRO CB   1 1 
       12 29114 1 1  23 PRO CD   C   -9.595   4.404  19.396 1.00 . A A .   21 PRO CD   1 1 
       12 29115 1 1  23 PRO CG   C   -9.227   5.821  19.761 1.00 . A A .   21 PRO CG   1 1 
       12 29116 1 1  23 PRO HA   H  -11.256   6.160  17.230 1.00 . A A .   21 PRO HA   1 1 
       12 29117 1 1  23 PRO HB2  H   -9.387   7.602  18.606 1.00 . A A .   21 PRO HB2  1 1 
       12 29118 1 1  23 PRO HB3  H  -10.907   7.038  19.325 1.00 . A A .   21 PRO HB3  1 1 
       12 29119 1 1  23 PRO HD2  H   -8.701   3.800  19.337 1.00 . A A .   21 PRO HD2  1 1 
       12 29120 1 1  23 PRO HD3  H  -10.287   3.995  20.115 1.00 . A A .   21 PRO HD3  1 1 
       12 29121 1 1  23 PRO HG2  H   -8.164   5.973  19.627 1.00 . A A .   21 PRO HG2  1 1 
       12 29122 1 1  23 PRO HG3  H   -9.500   6.013  20.786 1.00 . A A .   21 PRO HG3  1 1 
       12 29123 1 1  23 PRO N    N  -10.234   4.511  18.075 1.00 . A A .   21 PRO N    1 1 
       12 29124 1 1  23 PRO O    O   -9.468   6.927  15.583 1.00 . A A .   21 PRO O    1 1 
       12 29125 1 1  24 THR C    C   -7.518   5.380  14.185 1.00 . A A .   22 THR C    1 1 
       12 29126 1 1  24 THR CA   C   -6.999   5.843  15.552 1.00 . A A .   22 THR CA   1 1 
       12 29127 1 1  24 THR CB   C   -5.751   5.039  15.949 1.00 . A A .   22 THR CB   1 1 
       12 29128 1 1  24 THR CG2  C   -4.623   5.317  14.953 1.00 . A A .   22 THR CG2  1 1 
       12 29129 1 1  24 THR H    H   -7.856   4.989  17.371 1.00 . A A .   22 THR H    1 1 
       12 29130 1 1  24 THR HA   H   -6.765   6.891  15.512 1.00 . A A .   22 THR HA   1 1 
       12 29131 1 1  24 THR HB   H   -5.982   3.985  15.940 1.00 . A A .   22 THR HB   1 1 
       12 29132 1 1  24 THR HG1  H   -4.711   4.769  17.571 1.00 . A A .   22 THR HG1  1 1 
       12 29133 1 1  24 THR HG21 H   -3.679   5.349  15.477 1.00 . A A .   22 THR HG21 1 1 
       12 29134 1 1  24 THR HG22 H   -4.796   6.265  14.465 1.00 . A A .   22 THR HG22 1 1 
       12 29135 1 1  24 THR HG23 H   -4.594   4.531  14.212 1.00 . A A .   22 THR HG23 1 1 
       12 29136 1 1  24 THR N    N   -8.044   5.588  16.611 1.00 . A A .   22 THR N    1 1 
       12 29137 1 1  24 THR O    O   -7.384   6.084  13.200 1.00 . A A .   22 THR O    1 1 
       12 29138 1 1  24 THR OG1  O   -5.339   5.422  17.254 1.00 . A A .   22 THR OG1  1 1 
       12 29139 1 1  25 LEU C    C   -9.747   4.689  12.297 1.00 . A A .   23 LEU C    1 1 
       12 29140 1 1  25 LEU CA   C   -8.649   3.733  12.790 1.00 . A A .   23 LEU CA   1 1 
       12 29141 1 1  25 LEU CB   C   -9.230   2.331  13.023 1.00 . A A .   23 LEU CB   1 1 
       12 29142 1 1  25 LEU CD1  C   -8.379   0.110  13.790 1.00 . A A .   23 LEU CD1  1 1 
       12 29143 1 1  25 LEU CD2  C   -8.114   0.798  11.401 1.00 . A A .   23 LEU CD2  1 1 
       12 29144 1 1  25 LEU CG   C   -8.124   1.290  12.849 1.00 . A A .   23 LEU CG   1 1 
       12 29145 1 1  25 LEU H    H   -8.220   3.665  14.927 1.00 . A A .   23 LEU H    1 1 
       12 29146 1 1  25 LEU HA   H   -7.850   3.684  12.066 1.00 . A A .   23 LEU HA   1 1 
       12 29147 1 1  25 LEU HB2  H   -9.631   2.269  14.024 1.00 . A A .   23 LEU HB2  1 1 
       12 29148 1 1  25 LEU HB3  H  -10.015   2.142  12.307 1.00 . A A .   23 LEU HB3  1 1 
       12 29149 1 1  25 LEU HD11 H   -7.804   0.241  14.694 1.00 . A A .   23 LEU HD11 1 1 
       12 29150 1 1  25 LEU HD12 H   -8.082  -0.809  13.307 1.00 . A A .   23 LEU HD12 1 1 
       12 29151 1 1  25 LEU HD13 H   -9.429   0.065  14.036 1.00 . A A .   23 LEU HD13 1 1 
       12 29152 1 1  25 LEU HD21 H   -7.360   0.032  11.285 1.00 . A A .   23 LEU HD21 1 1 
       12 29153 1 1  25 LEU HD22 H   -7.890   1.625  10.741 1.00 . A A .   23 LEU HD22 1 1 
       12 29154 1 1  25 LEU HD23 H   -9.082   0.391  11.151 1.00 . A A .   23 LEU HD23 1 1 
       12 29155 1 1  25 LEU HG   H   -7.169   1.737  13.086 1.00 . A A .   23 LEU HG   1 1 
       12 29156 1 1  25 LEU N    N   -8.117   4.212  14.114 1.00 . A A .   23 LEU N    1 1 
       12 29157 1 1  25 LEU O    O   -9.836   4.975  11.118 1.00 . A A .   23 LEU O    1 1 
       12 29158 1 1  26 THR C    C  -11.054   7.349  12.005 1.00 . A A .   24 THR C    1 1 
       12 29159 1 1  26 THR CA   C  -11.667   6.145  12.739 1.00 . A A .   24 THR CA   1 1 
       12 29160 1 1  26 THR CB   C  -12.400   6.614  14.008 1.00 . A A .   24 THR CB   1 1 
       12 29161 1 1  26 THR CG2  C  -13.786   7.148  13.633 1.00 . A A .   24 THR CG2  1 1 
       12 29162 1 1  26 THR H    H  -10.492   4.957  14.140 1.00 . A A .   24 THR H    1 1 
       12 29163 1 1  26 THR HA   H  -12.354   5.633  12.090 1.00 . A A .   24 THR HA   1 1 
       12 29164 1 1  26 THR HB   H  -11.833   7.399  14.483 1.00 . A A .   24 THR HB   1 1 
       12 29165 1 1  26 THR HG1  H  -12.815   5.864  15.756 1.00 . A A .   24 THR HG1  1 1 
       12 29166 1 1  26 THR HG21 H  -14.086   6.736  12.681 1.00 . A A .   24 THR HG21 1 1 
       12 29167 1 1  26 THR HG22 H  -13.749   8.225  13.564 1.00 . A A .   24 THR HG22 1 1 
       12 29168 1 1  26 THR HG23 H  -14.498   6.860  14.392 1.00 . A A .   24 THR HG23 1 1 
       12 29169 1 1  26 THR N    N  -10.583   5.196  13.188 1.00 . A A .   24 THR N    1 1 
       12 29170 1 1  26 THR O    O  -11.634   7.857  11.063 1.00 . A A .   24 THR O    1 1 
       12 29171 1 1  26 THR OG1  O  -12.539   5.518  14.903 1.00 . A A .   24 THR OG1  1 1 
       12 29172 1 1  27 ASP C    C   -9.091   8.669  10.207 1.00 . A A .   25 ASP C    1 1 
       12 29173 1 1  27 ASP CA   C   -9.258   8.987  11.703 1.00 . A A .   25 ASP CA   1 1 
       12 29174 1 1  27 ASP CB   C   -7.882   9.217  12.349 1.00 . A A .   25 ASP CB   1 1 
       12 29175 1 1  27 ASP CG   C   -8.016  10.228  13.490 1.00 . A A .   25 ASP CG   1 1 
       12 29176 1 1  27 ASP H    H   -9.427   7.384  13.178 1.00 . A A .   25 ASP H    1 1 
       12 29177 1 1  27 ASP HA   H   -9.874   9.865  11.827 1.00 . A A .   25 ASP HA   1 1 
       12 29178 1 1  27 ASP HB2  H   -7.504   8.283  12.739 1.00 . A A .   25 ASP HB2  1 1 
       12 29179 1 1  27 ASP HB3  H   -7.197   9.602  11.609 1.00 . A A .   25 ASP HB3  1 1 
       12 29180 1 1  27 ASP N    N   -9.886   7.810  12.415 1.00 . A A .   25 ASP N    1 1 
       12 29181 1 1  27 ASP O    O   -9.295   9.524   9.365 1.00 . A A .   25 ASP O    1 1 
       12 29182 1 1  27 ASP OD1  O   -8.295  11.381  13.203 1.00 . A A .   25 ASP OD1  1 1 
       12 29183 1 1  27 ASP OD2  O   -7.836   9.833  14.630 1.00 . A A .   25 ASP OD2  1 1 
       12 29184 1 1  28 PHE C    C   -9.881   7.327   7.657 1.00 . A A .   26 PHE C    1 1 
       12 29185 1 1  28 PHE CA   C   -8.561   7.095   8.409 1.00 . A A .   26 PHE CA   1 1 
       12 29186 1 1  28 PHE CB   C   -8.192   5.603   8.356 1.00 . A A .   26 PHE CB   1 1 
       12 29187 1 1  28 PHE CD1  C   -6.131   5.462   9.794 1.00 . A A .   26 PHE CD1  1 1 
       12 29188 1 1  28 PHE CD2  C   -5.892   5.282   7.388 1.00 . A A .   26 PHE CD2  1 1 
       12 29189 1 1  28 PHE CE1  C   -4.748   5.314   9.943 1.00 . A A .   26 PHE CE1  1 1 
       12 29190 1 1  28 PHE CE2  C   -4.509   5.134   7.536 1.00 . A A .   26 PHE CE2  1 1 
       12 29191 1 1  28 PHE CG   C   -6.702   5.446   8.517 1.00 . A A .   26 PHE CG   1 1 
       12 29192 1 1  28 PHE CZ   C   -3.938   5.150   8.814 1.00 . A A .   26 PHE CZ   1 1 
       12 29193 1 1  28 PHE H    H   -8.571   6.768  10.566 1.00 . A A .   26 PHE H    1 1 
       12 29194 1 1  28 PHE HA   H   -7.772   7.685   7.970 1.00 . A A .   26 PHE HA   1 1 
       12 29195 1 1  28 PHE HB2  H   -8.697   5.079   9.153 1.00 . A A .   26 PHE HB2  1 1 
       12 29196 1 1  28 PHE HB3  H   -8.496   5.191   7.404 1.00 . A A .   26 PHE HB3  1 1 
       12 29197 1 1  28 PHE HD1  H   -6.757   5.588  10.665 1.00 . A A .   26 PHE HD1  1 1 
       12 29198 1 1  28 PHE HD2  H   -6.335   5.270   6.403 1.00 . A A .   26 PHE HD2  1 1 
       12 29199 1 1  28 PHE HE1  H   -4.306   5.326  10.928 1.00 . A A .   26 PHE HE1  1 1 
       12 29200 1 1  28 PHE HE2  H   -3.884   5.005   6.667 1.00 . A A .   26 PHE HE2  1 1 
       12 29201 1 1  28 PHE HZ   H   -2.873   5.035   8.928 1.00 . A A .   26 PHE HZ   1 1 
       12 29202 1 1  28 PHE N    N   -8.728   7.447   9.867 1.00 . A A .   26 PHE N    1 1 
       12 29203 1 1  28 PHE O    O   -9.882   7.805   6.538 1.00 . A A .   26 PHE O    1 1 
       12 29204 1 1  29 GLU C    C  -12.564   8.677   7.228 1.00 . A A .   27 GLU C    1 1 
       12 29205 1 1  29 GLU CA   C  -12.320   7.190   7.549 1.00 . A A .   27 GLU CA   1 1 
       12 29206 1 1  29 GLU CB   C  -13.417   6.668   8.491 1.00 . A A .   27 GLU CB   1 1 
       12 29207 1 1  29 GLU CD   C  -14.198   4.466   7.607 1.00 . A A .   27 GLU CD   1 1 
       12 29208 1 1  29 GLU CG   C  -13.289   5.150   8.629 1.00 . A A .   27 GLU CG   1 1 
       12 29209 1 1  29 GLU H    H  -10.980   6.595   9.162 1.00 . A A .   27 GLU H    1 1 
       12 29210 1 1  29 GLU HA   H  -12.329   6.620   6.635 1.00 . A A .   27 GLU HA   1 1 
       12 29211 1 1  29 GLU HB2  H  -13.307   7.130   9.462 1.00 . A A .   27 GLU HB2  1 1 
       12 29212 1 1  29 GLU HB3  H  -14.387   6.911   8.084 1.00 . A A .   27 GLU HB3  1 1 
       12 29213 1 1  29 GLU HG2  H  -12.265   4.858   8.453 1.00 . A A .   27 GLU HG2  1 1 
       12 29214 1 1  29 GLU HG3  H  -13.583   4.853   9.625 1.00 . A A .   27 GLU HG3  1 1 
       12 29215 1 1  29 GLU N    N  -11.004   6.986   8.256 1.00 . A A .   27 GLU N    1 1 
       12 29216 1 1  29 GLU O    O  -13.322   8.983   6.329 1.00 . A A .   27 GLU O    1 1 
       12 29217 1 1  29 GLU OE1  O  -15.399   4.674   7.678 1.00 . A A .   27 GLU OE1  1 1 
       12 29218 1 1  29 GLU OE2  O  -13.680   3.746   6.770 1.00 . A A .   27 GLU OE2  1 1 
       12 29219 1 1  30 ILE C    C  -11.308  11.463   6.396 1.00 . A A .   28 ILE C    1 1 
       12 29220 1 1  30 ILE CA   C  -12.173  11.058   7.606 1.00 . A A .   28 ILE CA   1 1 
       12 29221 1 1  30 ILE CB   C  -11.810  11.860   8.881 1.00 . A A .   28 ILE CB   1 1 
       12 29222 1 1  30 ILE CD1  C  -12.721  10.346  10.661 1.00 . A A .   28 ILE CD1  1 1 
       12 29223 1 1  30 ILE CG1  C  -12.916  11.673   9.925 1.00 . A A .   28 ILE CG1  1 1 
       12 29224 1 1  30 ILE CG2  C  -11.685  13.358   8.567 1.00 . A A .   28 ILE CG2  1 1 
       12 29225 1 1  30 ILE H    H  -11.318   9.350   8.650 1.00 . A A .   28 ILE H    1 1 
       12 29226 1 1  30 ILE HA   H  -13.213  11.206   7.365 1.00 . A A .   28 ILE HA   1 1 
       12 29227 1 1  30 ILE HB   H  -10.874  11.497   9.280 1.00 . A A .   28 ILE HB   1 1 
       12 29228 1 1  30 ILE HD11 H  -13.102  10.433  11.667 1.00 . A A .   28 ILE HD11 1 1 
       12 29229 1 1  30 ILE HD12 H  -11.668  10.105  10.693 1.00 . A A .   28 ILE HD12 1 1 
       12 29230 1 1  30 ILE HD13 H  -13.254   9.565  10.140 1.00 . A A .   28 ILE HD13 1 1 
       12 29231 1 1  30 ILE HG12 H  -12.880  12.486  10.635 1.00 . A A .   28 ILE HG12 1 1 
       12 29232 1 1  30 ILE HG13 H  -13.877  11.670   9.433 1.00 . A A .   28 ILE HG13 1 1 
       12 29233 1 1  30 ILE HG21 H  -10.831  13.522   7.926 1.00 . A A .   28 ILE HG21 1 1 
       12 29234 1 1  30 ILE HG22 H  -11.557  13.909   9.487 1.00 . A A .   28 ILE HG22 1 1 
       12 29235 1 1  30 ILE HG23 H  -12.581  13.696   8.067 1.00 . A A .   28 ILE HG23 1 1 
       12 29236 1 1  30 ILE N    N  -11.938   9.604   7.931 1.00 . A A .   28 ILE N    1 1 
       12 29237 1 1  30 ILE O    O  -11.743  12.236   5.562 1.00 . A A .   28 ILE O    1 1 
       12 29238 1 1  31 GLN C    C   -9.722  10.447   3.881 1.00 . A A .   29 GLN C    1 1 
       12 29239 1 1  31 GLN CA   C   -9.270  11.296   5.079 1.00 . A A .   29 GLN CA   1 1 
       12 29240 1 1  31 GLN CB   C   -7.811  10.987   5.448 1.00 . A A .   29 GLN CB   1 1 
       12 29241 1 1  31 GLN CD   C   -5.499  11.703   4.812 1.00 . A A .   29 GLN CD   1 1 
       12 29242 1 1  31 GLN CG   C   -6.897  11.364   4.280 1.00 . A A .   29 GLN CG   1 1 
       12 29243 1 1  31 GLN H    H   -9.772  10.297   6.943 1.00 . A A .   29 GLN H    1 1 
       12 29244 1 1  31 GLN HA   H   -9.384  12.344   4.850 1.00 . A A .   29 GLN HA   1 1 
       12 29245 1 1  31 GLN HB2  H   -7.532  11.557   6.323 1.00 . A A .   29 GLN HB2  1 1 
       12 29246 1 1  31 GLN HB3  H   -7.707   9.933   5.658 1.00 . A A .   29 GLN HB3  1 1 
       12 29247 1 1  31 GLN HE21 H   -4.614  10.112   3.990 1.00 . A A .   29 GLN HE21 1 1 
       12 29248 1 1  31 GLN HE22 H   -3.593  11.138   4.876 1.00 . A A .   29 GLN HE22 1 1 
       12 29249 1 1  31 GLN HG2  H   -6.830  10.532   3.593 1.00 . A A .   29 GLN HG2  1 1 
       12 29250 1 1  31 GLN HG3  H   -7.303  12.223   3.767 1.00 . A A .   29 GLN HG3  1 1 
       12 29251 1 1  31 GLN N    N  -10.107  10.937   6.273 1.00 . A A .   29 GLN N    1 1 
       12 29252 1 1  31 GLN NE2  N   -4.485  10.918   4.536 1.00 . A A .   29 GLN NE2  1 1 
       12 29253 1 1  31 GLN O    O   -9.764  10.926   2.763 1.00 . A A .   29 GLN O    1 1 
       12 29254 1 1  31 GLN OE1  O   -5.324  12.697   5.489 1.00 . A A .   29 GLN OE1  1 1 
       12 29255 1 1  32 LEU C    C  -11.952   8.797   2.501 1.00 . A A .   30 LEU C    1 1 
       12 29256 1 1  32 LEU CA   C  -10.553   8.345   2.955 1.00 . A A .   30 LEU CA   1 1 
       12 29257 1 1  32 LEU CB   C  -10.597   6.894   3.463 1.00 . A A .   30 LEU CB   1 1 
       12 29258 1 1  32 LEU CD1  C   -9.365   4.775   2.976 1.00 . A A .   30 LEU CD1  1 1 
       12 29259 1 1  32 LEU CD2  C  -11.323   5.438   1.570 1.00 . A A .   30 LEU CD2  1 1 
       12 29260 1 1  32 LEU CG   C  -10.116   5.955   2.357 1.00 . A A .   30 LEU CG   1 1 
       12 29261 1 1  32 LEU H    H  -10.055   8.823   5.018 1.00 . A A .   30 LEU H    1 1 
       12 29262 1 1  32 LEU HA   H   -9.858   8.422   2.130 1.00 . A A .   30 LEU HA   1 1 
       12 29263 1 1  32 LEU HB2  H   -9.955   6.791   4.325 1.00 . A A .   30 LEU HB2  1 1 
       12 29264 1 1  32 LEU HB3  H  -11.610   6.638   3.736 1.00 . A A .   30 LEU HB3  1 1 
       12 29265 1 1  32 LEU HD11 H   -9.712   4.617   3.986 1.00 . A A .   30 LEU HD11 1 1 
       12 29266 1 1  32 LEU HD12 H   -8.306   4.991   2.990 1.00 . A A .   30 LEU HD12 1 1 
       12 29267 1 1  32 LEU HD13 H   -9.543   3.886   2.390 1.00 . A A .   30 LEU HD13 1 1 
       12 29268 1 1  32 LEU HD21 H  -11.550   6.128   0.769 1.00 . A A .   30 LEU HD21 1 1 
       12 29269 1 1  32 LEU HD22 H  -12.175   5.356   2.228 1.00 . A A .   30 LEU HD22 1 1 
       12 29270 1 1  32 LEU HD23 H  -11.093   4.468   1.154 1.00 . A A .   30 LEU HD23 1 1 
       12 29271 1 1  32 LEU HG   H   -9.455   6.491   1.692 1.00 . A A .   30 LEU HG   1 1 
       12 29272 1 1  32 LEU N    N  -10.082   9.194   4.103 1.00 . A A .   30 LEU N    1 1 
       12 29273 1 1  32 LEU O    O  -12.262   8.734   1.325 1.00 . A A .   30 LEU O    1 1 
       12 29274 1 1  33 ARG C    C  -14.045  11.023   2.154 1.00 . A A .   31 ARG C    1 1 
       12 29275 1 1  33 ARG CA   C  -14.168   9.714   2.955 1.00 . A A .   31 ARG CA   1 1 
       12 29276 1 1  33 ARG CB   C  -15.036   9.906   4.222 1.00 . A A .   31 ARG CB   1 1 
       12 29277 1 1  33 ARG CD   C  -15.451  11.280   6.278 1.00 . A A .   31 ARG CD   1 1 
       12 29278 1 1  33 ARG CG   C  -14.557  11.114   5.039 1.00 . A A .   31 ARG CG   1 1 
       12 29279 1 1  33 ARG CZ   C  -17.905  11.128   6.515 1.00 . A A .   31 ARG CZ   1 1 
       12 29280 1 1  33 ARG H    H  -12.544   9.319   4.358 1.00 . A A .   31 ARG H    1 1 
       12 29281 1 1  33 ARG HA   H  -14.610   8.952   2.331 1.00 . A A .   31 ARG HA   1 1 
       12 29282 1 1  33 ARG HB2  H  -16.062  10.064   3.926 1.00 . A A .   31 ARG HB2  1 1 
       12 29283 1 1  33 ARG HB3  H  -14.976   9.017   4.831 1.00 . A A .   31 ARG HB3  1 1 
       12 29284 1 1  33 ARG HD2  H  -15.381  10.399   6.900 1.00 . A A .   31 ARG HD2  1 1 
       12 29285 1 1  33 ARG HD3  H  -15.153  12.155   6.837 1.00 . A A .   31 ARG HD3  1 1 
       12 29286 1 1  33 ARG HE   H  -17.011  11.810   4.861 1.00 . A A .   31 ARG HE   1 1 
       12 29287 1 1  33 ARG HG2  H  -13.537  10.958   5.349 1.00 . A A .   31 ARG HG2  1 1 
       12 29288 1 1  33 ARG HG3  H  -14.616  12.005   4.434 1.00 . A A .   31 ARG HG3  1 1 
       12 29289 1 1  33 ARG HH11 H  -16.857  10.586   8.148 1.00 . A A .   31 ARG HH11 1 1 
       12 29290 1 1  33 ARG HH12 H  -18.573  10.450   8.281 1.00 . A A .   31 ARG HH12 1 1 
       12 29291 1 1  33 ARG HH21 H  -19.241  11.616   5.101 1.00 . A A .   31 ARG HH21 1 1 
       12 29292 1 1  33 ARG HH22 H  -19.907  11.025   6.588 1.00 . A A .   31 ARG HH22 1 1 
       12 29293 1 1  33 ARG N    N  -12.803   9.261   3.405 1.00 . A A .   31 ARG N    1 1 
       12 29294 1 1  33 ARG NE   N  -16.859  11.453   5.767 1.00 . A A .   31 ARG NE   1 1 
       12 29295 1 1  33 ARG NH1  N  -17.763  10.687   7.744 1.00 . A A .   31 ARG NH1  1 1 
       12 29296 1 1  33 ARG NH2  N  -19.112  11.267   6.030 1.00 . A A .   31 ARG NH2  1 1 
       12 29297 1 1  33 ARG O    O  -14.750  11.219   1.180 1.00 . A A .   31 ARG O    1 1 
       12 29298 1 1  34 ASP C    C  -12.491  12.878   0.346 1.00 . A A .   32 ASP C    1 1 
       12 29299 1 1  34 ASP CA   C  -13.004  13.196   1.758 1.00 . A A .   32 ASP CA   1 1 
       12 29300 1 1  34 ASP CB   C  -11.990  14.071   2.513 1.00 . A A .   32 ASP CB   1 1 
       12 29301 1 1  34 ASP CG   C  -12.681  14.749   3.697 1.00 . A A .   32 ASP CG   1 1 
       12 29302 1 1  34 ASP H    H  -12.576  11.742   3.326 1.00 . A A .   32 ASP H    1 1 
       12 29303 1 1  34 ASP HA   H  -13.956  13.702   1.697 1.00 . A A .   32 ASP HA   1 1 
       12 29304 1 1  34 ASP HB2  H  -11.180  13.453   2.873 1.00 . A A .   32 ASP HB2  1 1 
       12 29305 1 1  34 ASP HB3  H  -11.599  14.825   1.846 1.00 . A A .   32 ASP HB3  1 1 
       12 29306 1 1  34 ASP N    N  -13.151  11.918   2.540 1.00 . A A .   32 ASP N    1 1 
       12 29307 1 1  34 ASP O    O  -12.927  13.474  -0.619 1.00 . A A .   32 ASP O    1 1 
       12 29308 1 1  34 ASP OD1  O  -13.259  14.041   4.505 1.00 . A A .   32 ASP OD1  1 1 
       12 29309 1 1  34 ASP OD2  O  -12.621  15.965   3.775 1.00 . A A .   32 ASP OD2  1 1 
       12 29310 1 1  35 ALA C    C  -12.196  10.958  -1.986 1.00 . A A .   33 ALA C    1 1 
       12 29311 1 1  35 ALA CA   C  -11.065  11.590  -1.161 1.00 . A A .   33 ALA CA   1 1 
       12 29312 1 1  35 ALA CB   C   -9.926  10.577  -0.970 1.00 . A A .   33 ALA CB   1 1 
       12 29313 1 1  35 ALA H    H  -11.239  11.454   1.007 1.00 . A A .   33 ALA H    1 1 
       12 29314 1 1  35 ALA HA   H  -10.693  12.475  -1.653 1.00 . A A .   33 ALA HA   1 1 
       12 29315 1 1  35 ALA HB1  H   -9.626  10.186  -1.933 1.00 . A A .   33 ALA HB1  1 1 
       12 29316 1 1  35 ALA HB2  H  -10.269   9.764  -0.345 1.00 . A A .   33 ALA HB2  1 1 
       12 29317 1 1  35 ALA HB3  H   -9.085  11.063  -0.500 1.00 . A A .   33 ALA HB3  1 1 
       12 29318 1 1  35 ALA N    N  -11.576  11.934   0.212 1.00 . A A .   33 ALA N    1 1 
       12 29319 1 1  35 ALA O    O  -12.345  11.246  -3.160 1.00 . A A .   33 ALA O    1 1 
       12 29320 1 1  36 GLN C    C  -15.071  10.532  -2.717 1.00 . A A .   34 GLN C    1 1 
       12 29321 1 1  36 GLN CA   C  -14.119   9.458  -2.159 1.00 . A A .   34 GLN CA   1 1 
       12 29322 1 1  36 GLN CB   C  -14.874   8.547  -1.177 1.00 . A A .   34 GLN CB   1 1 
       12 29323 1 1  36 GLN CD   C  -15.093   6.166  -0.441 1.00 . A A .   34 GLN CD   1 1 
       12 29324 1 1  36 GLN CG   C  -14.151   7.204  -1.063 1.00 . A A .   34 GLN CG   1 1 
       12 29325 1 1  36 GLN H    H  -12.858   9.878  -0.433 1.00 . A A .   34 GLN H    1 1 
       12 29326 1 1  36 GLN HA   H  -13.716   8.865  -2.966 1.00 . A A .   34 GLN HA   1 1 
       12 29327 1 1  36 GLN HB2  H  -14.912   9.020  -0.205 1.00 . A A .   34 GLN HB2  1 1 
       12 29328 1 1  36 GLN HB3  H  -15.879   8.384  -1.537 1.00 . A A .   34 GLN HB3  1 1 
       12 29329 1 1  36 GLN HE21 H  -14.931   4.868  -1.950 1.00 . A A .   34 GLN HE21 1 1 
       12 29330 1 1  36 GLN HE22 H  -15.945   4.384  -0.678 1.00 . A A .   34 GLN HE22 1 1 
       12 29331 1 1  36 GLN HG2  H  -13.849   6.875  -2.047 1.00 . A A .   34 GLN HG2  1 1 
       12 29332 1 1  36 GLN HG3  H  -13.279   7.317  -0.437 1.00 . A A .   34 GLN HG3  1 1 
       12 29333 1 1  36 GLN N    N  -12.997  10.099  -1.386 1.00 . A A .   34 GLN N    1 1 
       12 29334 1 1  36 GLN NE2  N  -15.343   5.047  -1.077 1.00 . A A .   34 GLN NE2  1 1 
       12 29335 1 1  36 GLN O    O  -15.600  10.383  -3.802 1.00 . A A .   34 GLN O    1 1 
       12 29336 1 1  36 GLN OE1  O  -15.609   6.374   0.638 1.00 . A A .   34 GLN OE1  1 1 
       12 29337 1 1  37 LYS C    C  -15.444  13.789  -3.223 1.00 . A A .   35 LYS C    1 1 
       12 29338 1 1  37 LYS CA   C  -16.229  12.675  -2.508 1.00 . A A .   35 LYS CA   1 1 
       12 29339 1 1  37 LYS CB   C  -16.959  13.237  -1.280 1.00 . A A .   35 LYS CB   1 1 
       12 29340 1 1  37 LYS CD   C  -18.365  12.399   0.609 1.00 . A A .   35 LYS CD   1 1 
       12 29341 1 1  37 LYS CE   C  -19.795  11.947   0.912 1.00 . A A .   35 LYS CE   1 1 
       12 29342 1 1  37 LYS CG   C  -18.106  12.301  -0.895 1.00 . A A .   35 LYS CG   1 1 
       12 29343 1 1  37 LYS H    H  -14.865  11.722  -1.109 1.00 . A A .   35 LYS H    1 1 
       12 29344 1 1  37 LYS HA   H  -16.942  12.241  -3.186 1.00 . A A .   35 LYS HA   1 1 
       12 29345 1 1  37 LYS HB2  H  -16.266  13.317  -0.456 1.00 . A A .   35 LYS HB2  1 1 
       12 29346 1 1  37 LYS HB3  H  -17.357  14.213  -1.513 1.00 . A A .   35 LYS HB3  1 1 
       12 29347 1 1  37 LYS HD2  H  -17.666  11.765   1.136 1.00 . A A .   35 LYS HD2  1 1 
       12 29348 1 1  37 LYS HD3  H  -18.236  13.422   0.930 1.00 . A A .   35 LYS HD3  1 1 
       12 29349 1 1  37 LYS HE2  H  -20.500  12.504   0.310 1.00 . A A .   35 LYS HE2  1 1 
       12 29350 1 1  37 LYS HE3  H  -19.900  10.888   0.736 1.00 . A A .   35 LYS HE3  1 1 
       12 29351 1 1  37 LYS HG2  H  -18.998  12.586  -1.435 1.00 . A A .   35 LYS HG2  1 1 
       12 29352 1 1  37 LYS HG3  H  -17.842  11.285  -1.148 1.00 . A A .   35 LYS HG3  1 1 
       12 29353 1 1  37 LYS HZ1  H  -20.999  12.135   2.600 1.00 . A A .   35 LYS HZ1  1 1 
       12 29354 1 1  37 LYS HZ2  H  -19.694  13.222   2.556 1.00 . A A .   35 LYS HZ2  1 1 
       12 29355 1 1  37 LYS HZ3  H  -19.429  11.587   2.930 1.00 . A A .   35 LYS HZ3  1 1 
       12 29356 1 1  37 LYS N    N  -15.300  11.611  -1.989 1.00 . A A .   35 LYS N    1 1 
       12 29357 1 1  37 LYS NZ   N  -19.994  12.246   2.359 1.00 . A A .   35 LYS NZ   1 1 
       12 29358 1 1  37 LYS O    O  -15.906  14.336  -4.207 1.00 . A A .   35 LYS O    1 1 
       12 29359 1 1  38 ASP C    C  -13.230  14.869  -4.902 1.00 . A A .   36 ASP C    1 1 
       12 29360 1 1  38 ASP CA   C  -13.470  15.223  -3.424 1.00 . A A .   36 ASP CA   1 1 
       12 29361 1 1  38 ASP CB   C  -12.127  15.321  -2.682 1.00 . A A .   36 ASP CB   1 1 
       12 29362 1 1  38 ASP CG   C  -12.286  16.215  -1.451 1.00 . A A .   36 ASP CG   1 1 
       12 29363 1 1  38 ASP H    H  -13.909  13.680  -1.948 1.00 . A A .   36 ASP H    1 1 
       12 29364 1 1  38 ASP HA   H  -13.995  16.164  -3.351 1.00 . A A .   36 ASP HA   1 1 
       12 29365 1 1  38 ASP HB2  H  -11.814  14.333  -2.374 1.00 . A A .   36 ASP HB2  1 1 
       12 29366 1 1  38 ASP HB3  H  -11.383  15.745  -3.339 1.00 . A A .   36 ASP HB3  1 1 
       12 29367 1 1  38 ASP N    N  -14.265  14.134  -2.745 1.00 . A A .   36 ASP N    1 1 
       12 29368 1 1  38 ASP O    O  -13.250  15.734  -5.758 1.00 . A A .   36 ASP O    1 1 
       12 29369 1 1  38 ASP OD1  O  -13.350  16.185  -0.855 1.00 . A A .   36 ASP OD1  1 1 
       12 29370 1 1  38 ASP OD2  O  -11.341  16.913  -1.124 1.00 . A A .   36 ASP OD2  1 1 
       12 29371 1 1  39 LYS C    C  -13.940  13.667  -7.532 1.00 . A A .   37 LYS C    1 1 
       12 29372 1 1  39 LYS CA   C  -12.757  13.224  -6.656 1.00 . A A .   37 LYS CA   1 1 
       12 29373 1 1  39 LYS CB   C  -12.622  11.693  -6.692 1.00 . A A .   37 LYS CB   1 1 
       12 29374 1 1  39 LYS CD   C  -12.865  11.159  -9.122 1.00 . A A .   37 LYS CD   1 1 
       12 29375 1 1  39 LYS CE   C  -12.307  10.199 -10.174 1.00 . A A .   37 LYS CE   1 1 
       12 29376 1 1  39 LYS CG   C  -11.875  11.277  -7.961 1.00 . A A .   37 LYS CG   1 1 
       12 29377 1 1  39 LYS H    H  -12.981  12.919  -4.506 1.00 . A A .   37 LYS H    1 1 
       12 29378 1 1  39 LYS HA   H  -11.845  13.679  -7.010 1.00 . A A .   37 LYS HA   1 1 
       12 29379 1 1  39 LYS HB2  H  -12.071  11.359  -5.824 1.00 . A A .   37 LYS HB2  1 1 
       12 29380 1 1  39 LYS HB3  H  -13.604  11.245  -6.692 1.00 . A A .   37 LYS HB3  1 1 
       12 29381 1 1  39 LYS HD2  H  -13.809  10.781  -8.753 1.00 . A A .   37 LYS HD2  1 1 
       12 29382 1 1  39 LYS HD3  H  -13.016  12.131  -9.567 1.00 . A A .   37 LYS HD3  1 1 
       12 29383 1 1  39 LYS HE2  H  -11.334  10.534 -10.509 1.00 . A A .   37 LYS HE2  1 1 
       12 29384 1 1  39 LYS HE3  H  -12.245   9.198  -9.778 1.00 . A A .   37 LYS HE3  1 1 
       12 29385 1 1  39 LYS HG2  H  -11.127  12.020  -8.199 1.00 . A A .   37 LYS HG2  1 1 
       12 29386 1 1  39 LYS HG3  H  -11.396  10.323  -7.802 1.00 . A A .   37 LYS HG3  1 1 
       12 29387 1 1  39 LYS HZ1  H  -13.245  11.174 -11.757 1.00 . A A .   37 LYS HZ1  1 1 
       12 29388 1 1  39 LYS HZ2  H  -14.247  10.085 -10.921 1.00 . A A .   37 LYS HZ2  1 1 
       12 29389 1 1  39 LYS HZ3  H  -13.059   9.504 -11.987 1.00 . A A .   37 LYS HZ3  1 1 
       12 29390 1 1  39 LYS N    N  -12.998  13.606  -5.215 1.00 . A A .   37 LYS N    1 1 
       12 29391 1 1  39 LYS NZ   N  -13.289  10.244 -11.294 1.00 . A A .   37 LYS NZ   1 1 
       12 29392 1 1  39 LYS O    O  -13.752  14.133  -8.640 1.00 . A A .   37 LYS O    1 1 
       12 29393 1 1  40 SER C    C  -16.318  13.297  -9.258 1.00 . A A .   38 SER C    1 1 
       12 29394 1 1  40 SER CA   C  -16.356  13.945  -7.861 1.00 . A A .   38 SER CA   1 1 
       12 29395 1 1  40 SER CB   C  -16.259  15.468  -7.975 1.00 . A A .   38 SER CB   1 1 
       12 29396 1 1  40 SER H    H  -15.301  13.151  -6.152 1.00 . A A .   38 SER H    1 1 
       12 29397 1 1  40 SER HA   H  -17.266  13.675  -7.350 1.00 . A A .   38 SER HA   1 1 
       12 29398 1 1  40 SER HB2  H  -15.479  15.732  -8.669 1.00 . A A .   38 SER HB2  1 1 
       12 29399 1 1  40 SER HB3  H  -17.202  15.863  -8.329 1.00 . A A .   38 SER HB3  1 1 
       12 29400 1 1  40 SER HG   H  -15.877  16.967  -6.794 1.00 . A A .   38 SER HG   1 1 
       12 29401 1 1  40 SER N    N  -15.163  13.529  -7.050 1.00 . A A .   38 SER N    1 1 
       12 29402 1 1  40 SER O    O  -15.558  12.378  -9.495 1.00 . A A .   38 SER O    1 1 
       12 29403 1 1  40 SER OG   O  -15.952  16.016  -6.698 1.00 . A A .   38 SER OG   1 1 
       12 29404 1 1  41 SER C    C  -17.340  14.264 -12.612 1.00 . A A .   39 SER C    1 1 
       12 29405 1 1  41 SER CA   C  -17.131  13.170 -11.554 1.00 . A A .   39 SER CA   1 1 
       12 29406 1 1  41 SER CB   C  -18.302  12.189 -11.558 1.00 . A A .   39 SER CB   1 1 
       12 29407 1 1  41 SER H    H  -17.742  14.510  -9.980 1.00 . A A .   39 SER H    1 1 
       12 29408 1 1  41 SER HA   H  -16.208  12.641 -11.733 1.00 . A A .   39 SER HA   1 1 
       12 29409 1 1  41 SER HB2  H  -18.443  11.789 -10.568 1.00 . A A .   39 SER HB2  1 1 
       12 29410 1 1  41 SER HB3  H  -19.202  12.706 -11.865 1.00 . A A .   39 SER HB3  1 1 
       12 29411 1 1  41 SER HG   H  -18.163  11.446 -13.350 1.00 . A A .   39 SER HG   1 1 
       12 29412 1 1  41 SER N    N  -17.132  13.767 -10.184 1.00 . A A .   39 SER N    1 1 
       12 29413 1 1  41 SER O    O  -18.331  14.967 -12.592 1.00 . A A .   39 SER O    1 1 
       12 29414 1 1  41 SER OG   O  -18.021  11.125 -12.457 1.00 . A A .   39 SER OG   1 1 
       12 29415 1 1  42 LYS C    C  -16.842  16.846 -13.976 1.00 . A A .   40 LYS C    1 1 
       12 29416 1 1  42 LYS CA   C  -16.565  15.467 -14.605 1.00 . A A .   40 LYS CA   1 1 
       12 29417 1 1  42 LYS CB   C  -17.753  15.012 -15.459 1.00 . A A .   40 LYS CB   1 1 
       12 29418 1 1  42 LYS CD   C  -18.093  16.825 -17.145 1.00 . A A .   40 LYS CD   1 1 
       12 29419 1 1  42 LYS CE   C  -18.320  17.044 -18.642 1.00 . A A .   40 LYS CE   1 1 
       12 29420 1 1  42 LYS CG   C  -17.522  15.424 -16.915 1.00 . A A .   40 LYS CG   1 1 
       12 29421 1 1  42 LYS H    H  -15.619  13.840 -13.548 1.00 . A A .   40 LYS H    1 1 
       12 29422 1 1  42 LYS HA   H  -15.675  15.509 -15.213 1.00 . A A .   40 LYS HA   1 1 
       12 29423 1 1  42 LYS HB2  H  -17.849  13.938 -15.399 1.00 . A A .   40 LYS HB2  1 1 
       12 29424 1 1  42 LYS HB3  H  -18.657  15.476 -15.095 1.00 . A A .   40 LYS HB3  1 1 
       12 29425 1 1  42 LYS HD2  H  -19.032  16.922 -16.619 1.00 . A A .   40 LYS HD2  1 1 
       12 29426 1 1  42 LYS HD3  H  -17.395  17.563 -16.777 1.00 . A A .   40 LYS HD3  1 1 
       12 29427 1 1  42 LYS HE2  H  -18.758  16.161 -19.088 1.00 . A A .   40 LYS HE2  1 1 
       12 29428 1 1  42 LYS HE3  H  -18.951  17.903 -18.806 1.00 . A A .   40 LYS HE3  1 1 
       12 29429 1 1  42 LYS HG2  H  -16.463  15.426 -17.124 1.00 . A A .   40 LYS HG2  1 1 
       12 29430 1 1  42 LYS HG3  H  -18.017  14.724 -17.570 1.00 . A A .   40 LYS HG3  1 1 
       12 29431 1 1  42 LYS HZ1  H  -17.025  17.381 -20.238 1.00 . A A .   40 LYS HZ1  1 1 
       12 29432 1 1  42 LYS HZ2  H  -16.336  16.499 -18.960 1.00 . A A .   40 LYS HZ2  1 1 
       12 29433 1 1  42 LYS HZ3  H  -16.579  18.173 -18.807 1.00 . A A .   40 LYS HZ3  1 1 
       12 29434 1 1  42 LYS N    N  -16.414  14.416 -13.544 1.00 . A A .   40 LYS N    1 1 
       12 29435 1 1  42 LYS NZ   N  -16.963  17.293 -19.205 1.00 . A A .   40 LYS NZ   1 1 
       12 29436 1 1  42 LYS O    O  -17.912  17.404 -14.142 1.00 . A A .   40 LYS O    1 1 
       12 29437 1 1  43 LEU C    C  -14.806  19.554 -12.629 1.00 . A A .   41 LEU C    1 1 
       12 29438 1 1  43 LEU CA   C  -16.111  18.739 -12.625 1.00 . A A .   41 LEU CA   1 1 
       12 29439 1 1  43 LEU CB   C  -16.551  18.436 -11.192 1.00 . A A .   41 LEU CB   1 1 
       12 29440 1 1  43 LEU CD1  C  -18.398  18.911  -9.576 1.00 . A A .   41 LEU CD1  1 1 
       12 29441 1 1  43 LEU CD2  C  -16.873  20.749 -10.305 1.00 . A A .   41 LEU CD2  1 1 
       12 29442 1 1  43 LEU CG   C  -17.587  19.470 -10.747 1.00 . A A .   41 LEU CG   1 1 
       12 29443 1 1  43 LEU H    H  -15.030  16.943 -13.128 1.00 . A A .   41 LEU H    1 1 
       12 29444 1 1  43 LEU HA   H  -16.889  19.276 -13.144 1.00 . A A .   41 LEU HA   1 1 
       12 29445 1 1  43 LEU HB2  H  -16.987  17.449 -11.151 1.00 . A A .   41 LEU HB2  1 1 
       12 29446 1 1  43 LEU HB3  H  -15.697  18.480 -10.533 1.00 . A A .   41 LEU HB3  1 1 
       12 29447 1 1  43 LEU HD11 H  -18.945  19.712  -9.102 1.00 . A A .   41 LEU HD11 1 1 
       12 29448 1 1  43 LEU HD12 H  -17.730  18.457  -8.860 1.00 . A A .   41 LEU HD12 1 1 
       12 29449 1 1  43 LEU HD13 H  -19.092  18.168  -9.942 1.00 . A A .   41 LEU HD13 1 1 
       12 29450 1 1  43 LEU HD21 H  -17.577  21.567 -10.285 1.00 . A A .   41 LEU HD21 1 1 
       12 29451 1 1  43 LEU HD22 H  -16.078  20.976 -11.001 1.00 . A A .   41 LEU HD22 1 1 
       12 29452 1 1  43 LEU HD23 H  -16.457  20.607  -9.318 1.00 . A A .   41 LEU HD23 1 1 
       12 29453 1 1  43 LEU HG   H  -18.250  19.692 -11.570 1.00 . A A .   41 LEU HG   1 1 
       12 29454 1 1  43 LEU N    N  -15.889  17.402 -13.255 1.00 . A A .   41 LEU N    1 1 
       12 29455 1 1  43 LEU O    O  -14.749  20.632 -13.190 1.00 . A A .   41 LEU O    1 1 
       12 29456 1 1  44 ALA C    C  -11.310  18.887 -12.407 1.00 . A A .   42 ALA C    1 1 
       12 29457 1 1  44 ALA CA   C  -12.467  19.806 -11.985 1.00 . A A .   42 ALA CA   1 1 
       12 29458 1 1  44 ALA CB   C  -12.299  20.254 -10.532 1.00 . A A .   42 ALA CB   1 1 
       12 29459 1 1  44 ALA H    H  -13.813  18.180 -11.557 1.00 . A A .   42 ALA H    1 1 
       12 29460 1 1  44 ALA HA   H  -12.523  20.667 -12.633 1.00 . A A .   42 ALA HA   1 1 
       12 29461 1 1  44 ALA HB1  H  -12.052  19.400  -9.919 1.00 . A A .   42 ALA HB1  1 1 
       12 29462 1 1  44 ALA HB2  H  -13.220  20.695 -10.182 1.00 . A A .   42 ALA HB2  1 1 
       12 29463 1 1  44 ALA HB3  H  -11.504  20.983 -10.470 1.00 . A A .   42 ALA HB3  1 1 
       12 29464 1 1  44 ALA N    N  -13.757  19.051 -12.008 1.00 . A A .   42 ALA N    1 1 
       12 29465 1 1  44 ALA O    O  -11.532  17.824 -12.955 1.00 . A A .   42 ALA O    1 1 
       12 29466 1 1  45 ALA C    C   -8.193  17.907 -11.297 1.00 . A A .   43 ALA C    1 1 
       12 29467 1 1  45 ALA CA   C   -8.921  18.419 -12.550 1.00 . A A .   43 ALA CA   1 1 
       12 29468 1 1  45 ALA CB   C   -8.003  19.325 -13.373 1.00 . A A .   43 ALA CB   1 1 
       12 29469 1 1  45 ALA H    H   -9.910  20.144 -11.713 1.00 . A A .   43 ALA H    1 1 
       12 29470 1 1  45 ALA HA   H   -9.259  17.591 -13.153 1.00 . A A .   43 ALA HA   1 1 
       12 29471 1 1  45 ALA HB1  H   -7.384  18.719 -14.018 1.00 . A A .   43 ALA HB1  1 1 
       12 29472 1 1  45 ALA HB2  H   -7.375  19.900 -12.708 1.00 . A A .   43 ALA HB2  1 1 
       12 29473 1 1  45 ALA HB3  H   -8.601  19.994 -13.973 1.00 . A A .   43 ALA HB3  1 1 
       12 29474 1 1  45 ALA N    N  -10.077  19.283 -12.158 1.00 . A A .   43 ALA N    1 1 
       12 29475 1 1  45 ALA O    O   -8.675  18.065 -10.192 1.00 . A A .   43 ALA O    1 1 
       12 29476 1 1  46 LYS C    C   -7.175  15.864  -9.405 1.00 . A A .   44 LYS C    1 1 
       12 29477 1 1  46 LYS CA   C   -6.278  16.772 -10.267 1.00 . A A .   44 LYS CA   1 1 
       12 29478 1 1  46 LYS CB   C   -5.852  18.013  -9.477 1.00 . A A .   44 LYS CB   1 1 
       12 29479 1 1  46 LYS CD   C   -4.738  18.533  -7.302 1.00 . A A .   44 LYS CD   1 1 
       12 29480 1 1  46 LYS CE   C   -3.880  19.782  -7.518 1.00 . A A .   44 LYS CE   1 1 
       12 29481 1 1  46 LYS CG   C   -4.686  17.655  -8.553 1.00 . A A .   44 LYS CG   1 1 
       12 29482 1 1  46 LYS H    H   -6.657  17.172 -12.354 1.00 . A A .   44 LYS H    1 1 
       12 29483 1 1  46 LYS HA   H   -5.405  16.229 -10.592 1.00 . A A .   44 LYS HA   1 1 
       12 29484 1 1  46 LYS HB2  H   -5.544  18.788 -10.163 1.00 . A A .   44 LYS HB2  1 1 
       12 29485 1 1  46 LYS HB3  H   -6.684  18.365  -8.885 1.00 . A A .   44 LYS HB3  1 1 
       12 29486 1 1  46 LYS HD2  H   -5.760  18.826  -7.110 1.00 . A A .   44 LYS HD2  1 1 
       12 29487 1 1  46 LYS HD3  H   -4.357  17.978  -6.458 1.00 . A A .   44 LYS HD3  1 1 
       12 29488 1 1  46 LYS HE2  H   -2.993  19.533  -8.084 1.00 . A A .   44 LYS HE2  1 1 
       12 29489 1 1  46 LYS HE3  H   -4.449  20.546  -8.023 1.00 . A A .   44 LYS HE3  1 1 
       12 29490 1 1  46 LYS HG2  H   -4.759  16.615  -8.269 1.00 . A A .   44 LYS HG2  1 1 
       12 29491 1 1  46 LYS HG3  H   -3.753  17.822  -9.071 1.00 . A A .   44 LYS HG3  1 1 
       12 29492 1 1  46 LYS HZ1  H   -2.987  19.486  -5.662 1.00 . A A .   44 LYS HZ1  1 1 
       12 29493 1 1  46 LYS HZ2  H   -4.381  20.457  -5.614 1.00 . A A .   44 LYS HZ2  1 1 
       12 29494 1 1  46 LYS HZ3  H   -2.921  21.088  -6.212 1.00 . A A .   44 LYS HZ3  1 1 
       12 29495 1 1  46 LYS N    N   -7.034  17.293 -11.455 1.00 . A A .   44 LYS N    1 1 
       12 29496 1 1  46 LYS NZ   N   -3.514  20.237  -6.148 1.00 . A A .   44 LYS NZ   1 1 
       12 29497 1 1  46 LYS O    O   -7.222  16.005  -8.198 1.00 . A A .   44 LYS O    1 1 
       12 29498 1 1  47 SER C    C   -8.068  12.692  -8.923 1.00 . A A .   45 SER C    1 1 
       12 29499 1 1  47 SER CA   C   -8.774  14.028  -9.208 1.00 . A A .   45 SER CA   1 1 
       12 29500 1 1  47 SER CB   C  -10.030  13.801 -10.057 1.00 . A A .   45 SER CB   1 1 
       12 29501 1 1  47 SER H    H   -7.836  14.835 -10.992 1.00 . A A .   45 SER H    1 1 
       12 29502 1 1  47 SER HA   H   -9.043  14.504  -8.282 1.00 . A A .   45 SER HA   1 1 
       12 29503 1 1  47 SER HB2  H   -9.925  12.891 -10.624 1.00 . A A .   45 SER HB2  1 1 
       12 29504 1 1  47 SER HB3  H  -10.893  13.721  -9.409 1.00 . A A .   45 SER HB3  1 1 
       12 29505 1 1  47 SER HG   H  -10.614  15.609 -10.473 1.00 . A A .   45 SER HG   1 1 
       12 29506 1 1  47 SER N    N   -7.887  14.935 -10.013 1.00 . A A .   45 SER N    1 1 
       12 29507 1 1  47 SER O    O   -8.180  12.151  -7.840 1.00 . A A .   45 SER O    1 1 
       12 29508 1 1  47 SER OG   O  -10.195  14.892 -10.954 1.00 . A A .   45 SER OG   1 1 
       12 29509 1 1  48 ASN C    C   -5.690  10.963  -8.422 1.00 . A A .   46 ASN C    1 1 
       12 29510 1 1  48 ASN CA   C   -6.630  10.843  -9.635 1.00 . A A .   46 ASN CA   1 1 
       12 29511 1 1  48 ASN CB   C   -5.815  10.536 -10.902 1.00 . A A .   46 ASN CB   1 1 
       12 29512 1 1  48 ASN CG   C   -6.768  10.211 -12.059 1.00 . A A .   46 ASN CG   1 1 
       12 29513 1 1  48 ASN H    H   -7.262  12.608 -10.749 1.00 . A A .   46 ASN H    1 1 
       12 29514 1 1  48 ASN HA   H   -7.351  10.059  -9.467 1.00 . A A .   46 ASN HA   1 1 
       12 29515 1 1  48 ASN HB2  H   -5.214  11.397 -11.160 1.00 . A A .   46 ASN HB2  1 1 
       12 29516 1 1  48 ASN HB3  H   -5.171   9.688 -10.720 1.00 . A A .   46 ASN HB3  1 1 
       12 29517 1 1  48 ASN HD21 H   -5.502   8.970 -12.977 1.00 . A A .   46 ASN HD21 1 1 
       12 29518 1 1  48 ASN HD22 H   -7.003   9.178 -13.742 1.00 . A A .   46 ASN HD22 1 1 
       12 29519 1 1  48 ASN N    N   -7.340  12.154  -9.881 1.00 . A A .   46 ASN N    1 1 
       12 29520 1 1  48 ASN ND2  N   -6.392   9.384 -13.004 1.00 . A A .   46 ASN ND2  1 1 
       12 29521 1 1  48 ASN O    O   -5.546  10.027  -7.659 1.00 . A A .   46 ASN O    1 1 
       12 29522 1 1  48 ASN OD1  O   -7.872  10.717 -12.106 1.00 . A A .   46 ASN OD1  1 1 
       12 29523 1 1  49 GLU C    C   -4.888  11.999  -5.742 1.00 . A A .   47 GLU C    1 1 
       12 29524 1 1  49 GLU CA   C   -4.122  12.249  -7.052 1.00 . A A .   47 GLU CA   1 1 
       12 29525 1 1  49 GLU CB   C   -3.586  13.690  -7.083 1.00 . A A .   47 GLU CB   1 1 
       12 29526 1 1  49 GLU CD   C   -1.625  14.903  -8.048 1.00 . A A .   47 GLU CD   1 1 
       12 29527 1 1  49 GLU CG   C   -2.737  13.893  -8.339 1.00 . A A .   47 GLU CG   1 1 
       12 29528 1 1  49 GLU H    H   -5.178  12.850  -8.863 1.00 . A A .   47 GLU H    1 1 
       12 29529 1 1  49 GLU HA   H   -3.301  11.554  -7.138 1.00 . A A .   47 GLU HA   1 1 
       12 29530 1 1  49 GLU HB2  H   -4.416  14.382  -7.094 1.00 . A A .   47 GLU HB2  1 1 
       12 29531 1 1  49 GLU HB3  H   -2.980  13.869  -6.208 1.00 . A A .   47 GLU HB3  1 1 
       12 29532 1 1  49 GLU HG2  H   -2.299  12.949  -8.634 1.00 . A A .   47 GLU HG2  1 1 
       12 29533 1 1  49 GLU HG3  H   -3.358  14.266  -9.139 1.00 . A A .   47 GLU HG3  1 1 
       12 29534 1 1  49 GLU N    N   -5.049  12.102  -8.234 1.00 . A A .   47 GLU N    1 1 
       12 29535 1 1  49 GLU O    O   -4.371  11.376  -4.834 1.00 . A A .   47 GLU O    1 1 
       12 29536 1 1  49 GLU OE1  O   -1.906  15.886  -7.381 1.00 . A A .   47 GLU OE1  1 1 
       12 29537 1 1  49 GLU OE2  O   -0.513  14.676  -8.494 1.00 . A A .   47 GLU OE2  1 1 
       12 29538 1 1  50 GLN C    C   -7.119  10.736  -4.169 1.00 . A A .   48 GLN C    1 1 
       12 29539 1 1  50 GLN CA   C   -6.890  12.241  -4.364 1.00 . A A .   48 GLN CA   1 1 
       12 29540 1 1  50 GLN CB   C   -8.236  12.966  -4.520 1.00 . A A .   48 GLN CB   1 1 
       12 29541 1 1  50 GLN CD   C   -7.938  14.169  -2.340 1.00 . A A .   48 GLN CD   1 1 
       12 29542 1 1  50 GLN CG   C   -8.846  13.225  -3.139 1.00 . A A .   48 GLN CG   1 1 
       12 29543 1 1  50 GLN H    H   -6.516  12.976  -6.385 1.00 . A A .   48 GLN H    1 1 
       12 29544 1 1  50 GLN HA   H   -6.350  12.646  -3.522 1.00 . A A .   48 GLN HA   1 1 
       12 29545 1 1  50 GLN HB2  H   -8.082  13.908  -5.028 1.00 . A A .   48 GLN HB2  1 1 
       12 29546 1 1  50 GLN HB3  H   -8.911  12.352  -5.098 1.00 . A A .   48 GLN HB3  1 1 
       12 29547 1 1  50 GLN HE21 H   -7.493  12.820  -0.934 1.00 . A A .   48 GLN HE21 1 1 
       12 29548 1 1  50 GLN HE22 H   -6.774  14.345  -0.736 1.00 . A A .   48 GLN HE22 1 1 
       12 29549 1 1  50 GLN HG2  H   -9.821  13.675  -3.256 1.00 . A A .   48 GLN HG2  1 1 
       12 29550 1 1  50 GLN HG3  H   -8.943  12.289  -2.610 1.00 . A A .   48 GLN HG3  1 1 
       12 29551 1 1  50 GLN N    N   -6.114  12.475  -5.635 1.00 . A A .   48 GLN N    1 1 
       12 29552 1 1  50 GLN NE2  N   -7.354  13.741  -1.246 1.00 . A A .   48 GLN NE2  1 1 
       12 29553 1 1  50 GLN O    O   -6.972  10.223  -3.075 1.00 . A A .   48 GLN O    1 1 
       12 29554 1 1  50 GLN OE1  O   -7.757  15.311  -2.713 1.00 . A A .   48 GLN OE1  1 1 
       12 29555 1 1  51 LEU C    C   -6.423   7.855  -4.540 1.00 . A A .   49 LEU C    1 1 
       12 29556 1 1  51 LEU CA   C   -7.699   8.534  -5.063 1.00 . A A .   49 LEU CA   1 1 
       12 29557 1 1  51 LEU CB   C   -8.054   7.988  -6.455 1.00 . A A .   49 LEU CB   1 1 
       12 29558 1 1  51 LEU CD1  C   -9.911   7.641  -8.089 1.00 . A A .   49 LEU CD1  1 1 
       12 29559 1 1  51 LEU CD2  C  -10.244   7.076  -5.678 1.00 . A A .   49 LEU CD2  1 1 
       12 29560 1 1  51 LEU CG   C   -9.569   8.045  -6.655 1.00 . A A .   49 LEU CG   1 1 
       12 29561 1 1  51 LEU H    H   -7.583  10.452  -6.097 1.00 . A A .   49 LEU H    1 1 
       12 29562 1 1  51 LEU HA   H   -8.518   8.355  -4.383 1.00 . A A .   49 LEU HA   1 1 
       12 29563 1 1  51 LEU HB2  H   -7.568   8.587  -7.212 1.00 . A A .   49 LEU HB2  1 1 
       12 29564 1 1  51 LEU HB3  H   -7.720   6.965  -6.536 1.00 . A A .   49 LEU HB3  1 1 
       12 29565 1 1  51 LEU HD11 H   -9.111   7.943  -8.748 1.00 . A A .   49 LEU HD11 1 1 
       12 29566 1 1  51 LEU HD12 H  -10.828   8.124  -8.391 1.00 . A A .   49 LEU HD12 1 1 
       12 29567 1 1  51 LEU HD13 H  -10.034   6.569  -8.142 1.00 . A A .   49 LEU HD13 1 1 
       12 29568 1 1  51 LEU HD21 H   -9.608   6.216  -5.529 1.00 . A A .   49 LEU HD21 1 1 
       12 29569 1 1  51 LEU HD22 H  -11.192   6.758  -6.085 1.00 . A A .   49 LEU HD22 1 1 
       12 29570 1 1  51 LEU HD23 H  -10.406   7.573  -4.733 1.00 . A A .   49 LEU HD23 1 1 
       12 29571 1 1  51 LEU HG   H   -9.920   9.049  -6.469 1.00 . A A .   49 LEU HG   1 1 
       12 29572 1 1  51 LEU N    N   -7.473  10.017  -5.217 1.00 . A A .   49 LEU N    1 1 
       12 29573 1 1  51 LEU O    O   -6.494   6.944  -3.736 1.00 . A A .   49 LEU O    1 1 
       12 29574 1 1  52 TRP C    C   -3.893   7.792  -2.955 1.00 . A A .   50 TRP C    1 1 
       12 29575 1 1  52 TRP CA   C   -3.989   7.642  -4.479 1.00 . A A .   50 TRP CA   1 1 
       12 29576 1 1  52 TRP CB   C   -2.814   8.348  -5.185 1.00 . A A .   50 TRP CB   1 1 
       12 29577 1 1  52 TRP CD1  C   -3.675   7.259  -7.335 1.00 . A A .   50 TRP CD1  1 1 
       12 29578 1 1  52 TRP CD2  C   -2.269   8.974  -7.724 1.00 . A A .   50 TRP CD2  1 1 
       12 29579 1 1  52 TRP CE2  C   -2.672   8.476  -8.987 1.00 . A A .   50 TRP CE2  1 1 
       12 29580 1 1  52 TRP CE3  C   -1.376  10.060  -7.697 1.00 . A A .   50 TRP CE3  1 1 
       12 29581 1 1  52 TRP CG   C   -2.925   8.190  -6.683 1.00 . A A .   50 TRP CG   1 1 
       12 29582 1 1  52 TRP CH2  C   -1.323  10.107 -10.131 1.00 . A A .   50 TRP CH2  1 1 
       12 29583 1 1  52 TRP CZ2  C   -2.209   9.034 -10.174 1.00 . A A .   50 TRP CZ2  1 1 
       12 29584 1 1  52 TRP CZ3  C   -0.904  10.621  -8.896 1.00 . A A .   50 TRP CZ3  1 1 
       12 29585 1 1  52 TRP H    H   -5.218   9.029  -5.631 1.00 . A A .   50 TRP H    1 1 
       12 29586 1 1  52 TRP HA   H   -3.990   6.598  -4.736 1.00 . A A .   50 TRP HA   1 1 
       12 29587 1 1  52 TRP HB2  H   -2.828   9.399  -4.937 1.00 . A A .   50 TRP HB2  1 1 
       12 29588 1 1  52 TRP HB3  H   -1.883   7.916  -4.848 1.00 . A A .   50 TRP HB3  1 1 
       12 29589 1 1  52 TRP HD1  H   -4.291   6.505  -6.864 1.00 . A A .   50 TRP HD1  1 1 
       12 29590 1 1  52 TRP HE1  H   -3.963   6.898  -9.391 1.00 . A A .   50 TRP HE1  1 1 
       12 29591 1 1  52 TRP HE3  H   -1.048  10.462  -6.750 1.00 . A A .   50 TRP HE3  1 1 
       12 29592 1 1  52 TRP HH2  H   -0.958  10.536 -11.052 1.00 . A A .   50 TRP HH2  1 1 
       12 29593 1 1  52 TRP HZ2  H   -2.538   8.642 -11.120 1.00 . A A .   50 TRP HZ2  1 1 
       12 29594 1 1  52 TRP HZ3  H   -0.216  11.452  -8.865 1.00 . A A .   50 TRP HZ3  1 1 
       12 29595 1 1  52 TRP N    N   -5.256   8.288  -4.981 1.00 . A A .   50 TRP N    1 1 
       12 29596 1 1  52 TRP NE1  N   -3.526   7.436  -8.698 1.00 . A A .   50 TRP NE1  1 1 
       12 29597 1 1  52 TRP O    O   -3.466   6.881  -2.271 1.00 . A A .   50 TRP O    1 1 
       12 29598 1 1  53 GLU C    C   -5.138   7.984  -0.246 1.00 . A A .   51 GLU C    1 1 
       12 29599 1 1  53 GLU CA   C   -4.258   9.065  -0.907 1.00 . A A .   51 GLU CA   1 1 
       12 29600 1 1  53 GLU CB   C   -4.797  10.466  -0.577 1.00 . A A .   51 GLU CB   1 1 
       12 29601 1 1  53 GLU CD   C   -4.508  12.287   1.110 1.00 . A A .   51 GLU CD   1 1 
       12 29602 1 1  53 GLU CG   C   -4.553  10.773   0.902 1.00 . A A .   51 GLU CG   1 1 
       12 29603 1 1  53 GLU H    H   -4.674   9.639  -2.970 1.00 . A A .   51 GLU H    1 1 
       12 29604 1 1  53 GLU HA   H   -3.240   8.970  -0.564 1.00 . A A .   51 GLU HA   1 1 
       12 29605 1 1  53 GLU HB2  H   -4.288  11.200  -1.186 1.00 . A A .   51 GLU HB2  1 1 
       12 29606 1 1  53 GLU HB3  H   -5.857  10.502  -0.780 1.00 . A A .   51 GLU HB3  1 1 
       12 29607 1 1  53 GLU HG2  H   -5.352  10.349   1.494 1.00 . A A .   51 GLU HG2  1 1 
       12 29608 1 1  53 GLU HG3  H   -3.611  10.341   1.208 1.00 . A A .   51 GLU HG3  1 1 
       12 29609 1 1  53 GLU N    N   -4.310   8.916  -2.406 1.00 . A A .   51 GLU N    1 1 
       12 29610 1 1  53 GLU O    O   -4.853   7.546   0.852 1.00 . A A .   51 GLU O    1 1 
       12 29611 1 1  53 GLU OE1  O   -5.563  12.900   1.088 1.00 . A A .   51 GLU OE1  1 1 
       12 29612 1 1  53 GLU OE2  O   -3.421  12.809   1.289 1.00 . A A .   51 GLU OE2  1 1 
       12 29613 1 1  54 ILE C    C   -6.284   5.144  -0.286 1.00 . A A .   52 ILE C    1 1 
       12 29614 1 1  54 ILE CA   C   -7.059   6.469  -0.289 1.00 . A A .   52 ILE CA   1 1 
       12 29615 1 1  54 ILE CB   C   -8.332   6.377  -1.154 1.00 . A A .   52 ILE CB   1 1 
       12 29616 1 1  54 ILE CD1  C  -10.324   7.689  -1.956 1.00 . A A .   52 ILE CD1  1 1 
       12 29617 1 1  54 ILE CG1  C   -9.084   7.710  -1.057 1.00 . A A .   52 ILE CG1  1 1 
       12 29618 1 1  54 ILE CG2  C   -9.231   5.243  -0.645 1.00 . A A .   52 ILE CG2  1 1 
       12 29619 1 1  54 ILE H    H   -6.410   7.888  -1.800 1.00 . A A .   52 ILE H    1 1 
       12 29620 1 1  54 ILE HA   H   -7.321   6.745   0.722 1.00 . A A .   52 ILE HA   1 1 
       12 29621 1 1  54 ILE HB   H   -8.059   6.189  -2.181 1.00 . A A .   52 ILE HB   1 1 
       12 29622 1 1  54 ILE HD11 H  -11.158   8.125  -1.425 1.00 . A A .   52 ILE HD11 1 1 
       12 29623 1 1  54 ILE HD12 H  -10.562   6.670  -2.224 1.00 . A A .   52 ILE HD12 1 1 
       12 29624 1 1  54 ILE HD13 H  -10.130   8.261  -2.851 1.00 . A A .   52 ILE HD13 1 1 
       12 29625 1 1  54 ILE HG12 H   -9.388   7.874  -0.033 1.00 . A A .   52 ILE HG12 1 1 
       12 29626 1 1  54 ILE HG13 H   -8.432   8.512  -1.369 1.00 . A A .   52 ILE HG13 1 1 
       12 29627 1 1  54 ILE HG21 H  -10.263   5.558  -0.678 1.00 . A A .   52 ILE HG21 1 1 
       12 29628 1 1  54 ILE HG22 H   -8.961   4.997   0.370 1.00 . A A .   52 ILE HG22 1 1 
       12 29629 1 1  54 ILE HG23 H   -9.101   4.374  -1.273 1.00 . A A .   52 ILE HG23 1 1 
       12 29630 1 1  54 ILE N    N   -6.197   7.537  -0.906 1.00 . A A .   52 ILE N    1 1 
       12 29631 1 1  54 ILE O    O   -6.021   4.591   0.765 1.00 . A A .   52 ILE O    1 1 
       12 29632 1 1  55 MET C    C   -3.787   3.546  -0.666 1.00 . A A .   53 MET C    1 1 
       12 29633 1 1  55 MET CA   C   -5.107   3.348  -1.438 1.00 . A A .   53 MET CA   1 1 
       12 29634 1 1  55 MET CB   C   -4.841   2.934  -2.902 1.00 . A A .   53 MET CB   1 1 
       12 29635 1 1  55 MET CE   C   -4.091   2.571  -5.955 1.00 . A A .   53 MET CE   1 1 
       12 29636 1 1  55 MET CG   C   -4.085   4.030  -3.662 1.00 . A A .   53 MET CG   1 1 
       12 29637 1 1  55 MET H    H   -6.101   5.104  -2.286 1.00 . A A .   53 MET H    1 1 
       12 29638 1 1  55 MET HA   H   -5.690   2.579  -0.949 1.00 . A A .   53 MET HA   1 1 
       12 29639 1 1  55 MET HB2  H   -4.249   2.031  -2.909 1.00 . A A .   53 MET HB2  1 1 
       12 29640 1 1  55 MET HB3  H   -5.782   2.741  -3.392 1.00 . A A .   53 MET HB3  1 1 
       12 29641 1 1  55 MET HE1  H   -3.432   2.145  -5.211 1.00 . A A .   53 MET HE1  1 1 
       12 29642 1 1  55 MET HE2  H   -3.544   2.733  -6.868 1.00 . A A .   53 MET HE2  1 1 
       12 29643 1 1  55 MET HE3  H   -4.914   1.896  -6.145 1.00 . A A .   53 MET HE3  1 1 
       12 29644 1 1  55 MET HG2  H   -4.208   4.976  -3.163 1.00 . A A .   53 MET HG2  1 1 
       12 29645 1 1  55 MET HG3  H   -3.036   3.780  -3.703 1.00 . A A .   53 MET HG3  1 1 
       12 29646 1 1  55 MET N    N   -5.894   4.635  -1.442 1.00 . A A .   53 MET N    1 1 
       12 29647 1 1  55 MET O    O   -3.294   2.618  -0.051 1.00 . A A .   53 MET O    1 1 
       12 29648 1 1  55 MET SD   S   -4.738   4.147  -5.351 1.00 . A A .   53 MET SD   1 1 
       12 29649 1 1  56 GLN C    C   -2.262   4.842   1.629 1.00 . A A .   54 GLN C    1 1 
       12 29650 1 1  56 GLN CA   C   -1.954   4.957   0.127 1.00 . A A .   54 GLN CA   1 1 
       12 29651 1 1  56 GLN CB   C   -1.450   6.369  -0.210 1.00 . A A .   54 GLN CB   1 1 
       12 29652 1 1  56 GLN CD   C    0.700   5.954  -1.421 1.00 . A A .   54 GLN CD   1 1 
       12 29653 1 1  56 GLN CG   C   -0.772   6.357  -1.581 1.00 . A A .   54 GLN CG   1 1 
       12 29654 1 1  56 GLN H    H   -3.641   5.497  -1.137 1.00 . A A .   54 GLN H    1 1 
       12 29655 1 1  56 GLN HA   H   -1.214   4.223  -0.156 1.00 . A A .   54 GLN HA   1 1 
       12 29656 1 1  56 GLN HB2  H   -2.285   7.055  -0.226 1.00 . A A .   54 GLN HB2  1 1 
       12 29657 1 1  56 GLN HB3  H   -0.739   6.686   0.538 1.00 . A A .   54 GLN HB3  1 1 
       12 29658 1 1  56 GLN HE21 H    1.405   7.443  -2.550 1.00 . A A .   54 GLN HE21 1 1 
       12 29659 1 1  56 GLN HE22 H    2.578   6.399  -1.904 1.00 . A A .   54 GLN HE22 1 1 
       12 29660 1 1  56 GLN HG2  H   -1.273   5.647  -2.223 1.00 . A A .   54 GLN HG2  1 1 
       12 29661 1 1  56 GLN HG3  H   -0.828   7.341  -2.021 1.00 . A A .   54 GLN HG3  1 1 
       12 29662 1 1  56 GLN N    N   -3.223   4.744  -0.657 1.00 . A A .   54 GLN N    1 1 
       12 29663 1 1  56 GLN NE2  N    1.637   6.658  -2.007 1.00 . A A .   54 GLN NE2  1 1 
       12 29664 1 1  56 GLN O    O   -1.476   4.300   2.382 1.00 . A A .   54 GLN O    1 1 
       12 29665 1 1  56 GLN OE1  O    1.003   4.986  -0.753 1.00 . A A .   54 GLN OE1  1 1 
       12 29666 1 1  57 LEU C    C   -3.637   3.751   4.006 1.00 . A A .   55 LEU C    1 1 
       12 29667 1 1  57 LEU CA   C   -3.755   5.216   3.545 1.00 . A A .   55 LEU CA   1 1 
       12 29668 1 1  57 LEU CB   C   -5.210   5.694   3.705 1.00 . A A .   55 LEU CB   1 1 
       12 29669 1 1  57 LEU CD1  C   -6.672   7.720   3.832 1.00 . A A .   55 LEU CD1  1 1 
       12 29670 1 1  57 LEU CD2  C   -4.742   7.467   5.402 1.00 . A A .   55 LEU CD2  1 1 
       12 29671 1 1  57 LEU CG   C   -5.237   7.200   3.977 1.00 . A A .   55 LEU CG   1 1 
       12 29672 1 1  57 LEU H    H   -4.042   5.756   1.453 1.00 . A A .   55 LEU H    1 1 
       12 29673 1 1  57 LEU HA   H   -3.098   5.841   4.130 1.00 . A A .   55 LEU HA   1 1 
       12 29674 1 1  57 LEU HB2  H   -5.757   5.485   2.798 1.00 . A A .   55 LEU HB2  1 1 
       12 29675 1 1  57 LEU HB3  H   -5.669   5.173   4.529 1.00 . A A .   55 LEU HB3  1 1 
       12 29676 1 1  57 LEU HD11 H   -6.817   8.102   2.832 1.00 . A A .   55 LEU HD11 1 1 
       12 29677 1 1  57 LEU HD12 H   -6.844   8.511   4.548 1.00 . A A .   55 LEU HD12 1 1 
       12 29678 1 1  57 LEU HD13 H   -7.368   6.915   4.014 1.00 . A A .   55 LEU HD13 1 1 
       12 29679 1 1  57 LEU HD21 H   -4.297   8.449   5.452 1.00 . A A .   55 LEU HD21 1 1 
       12 29680 1 1  57 LEU HD22 H   -4.005   6.724   5.674 1.00 . A A .   55 LEU HD22 1 1 
       12 29681 1 1  57 LEU HD23 H   -5.575   7.415   6.089 1.00 . A A .   55 LEU HD23 1 1 
       12 29682 1 1  57 LEU HG   H   -4.597   7.706   3.271 1.00 . A A .   55 LEU HG   1 1 
       12 29683 1 1  57 LEU N    N   -3.411   5.331   2.078 1.00 . A A .   55 LEU N    1 1 
       12 29684 1 1  57 LEU O    O   -3.273   3.486   5.136 1.00 . A A .   55 LEU O    1 1 
       12 29685 1 1  58 HIS C    C   -2.411   1.056   4.092 1.00 . A A .   56 HIS C    1 1 
       12 29686 1 1  58 HIS CA   C   -3.827   1.348   3.563 1.00 . A A .   56 HIS CA   1 1 
       12 29687 1 1  58 HIS CB   C   -4.112   0.499   2.315 1.00 . A A .   56 HIS CB   1 1 
       12 29688 1 1  58 HIS CD2  C   -3.829  -2.002   3.061 1.00 . A A .   56 HIS CD2  1 1 
       12 29689 1 1  58 HIS CE1  C   -5.925  -2.506   3.277 1.00 . A A .   56 HIS CE1  1 1 
       12 29690 1 1  58 HIS CG   C   -4.544  -0.877   2.739 1.00 . A A .   56 HIS CG   1 1 
       12 29691 1 1  58 HIS H    H   -4.228   3.022   2.228 1.00 . A A .   56 HIS H    1 1 
       12 29692 1 1  58 HIS HA   H   -4.558   1.130   4.327 1.00 . A A .   56 HIS HA   1 1 
       12 29693 1 1  58 HIS HB2  H   -4.897   0.961   1.736 1.00 . A A .   56 HIS HB2  1 1 
       12 29694 1 1  58 HIS HB3  H   -3.217   0.428   1.717 1.00 . A A .   56 HIS HB3  1 1 
       12 29695 1 1  58 HIS HD1  H   -6.647  -0.634   2.727 1.00 . A A .   56 HIS HD1  1 1 
       12 29696 1 1  58 HIS HD2  H   -2.752  -2.078   3.051 1.00 . A A .   56 HIS HD2  1 1 
       12 29697 1 1  58 HIS HE1  H   -6.838  -3.048   3.470 1.00 . A A .   56 HIS HE1  1 1 
       12 29698 1 1  58 HIS N    N   -3.938   2.793   3.143 1.00 . A A .   56 HIS N    1 1 
       12 29699 1 1  58 HIS ND1  N   -5.878  -1.221   2.883 1.00 . A A .   56 HIS ND1  1 1 
       12 29700 1 1  58 HIS NE2  N   -4.703  -3.030   3.401 1.00 . A A .   56 HIS NE2  1 1 
       12 29701 1 1  58 HIS O    O   -2.246   0.306   5.035 1.00 . A A .   56 HIS O    1 1 
       12 29702 1 1  59 HIS C    C    0.102   1.833   5.483 1.00 . A A .   57 HIS C    1 1 
       12 29703 1 1  59 HIS CA   C    0.011   1.397   4.017 1.00 . A A .   57 HIS CA   1 1 
       12 29704 1 1  59 HIS CB   C    0.968   2.237   3.156 1.00 . A A .   57 HIS CB   1 1 
       12 29705 1 1  59 HIS CD2  C    0.898   0.313   1.372 1.00 . A A .   57 HIS CD2  1 1 
       12 29706 1 1  59 HIS CE1  C    2.697   0.834   0.284 1.00 . A A .   57 HIS CE1  1 1 
       12 29707 1 1  59 HIS CG   C    1.420   1.431   1.974 1.00 . A A .   57 HIS CG   1 1 
       12 29708 1 1  59 HIS H    H   -1.537   2.268   2.748 1.00 . A A .   57 HIS H    1 1 
       12 29709 1 1  59 HIS HA   H    0.254   0.350   3.926 1.00 . A A .   57 HIS HA   1 1 
       12 29710 1 1  59 HIS HB2  H    0.457   3.126   2.812 1.00 . A A .   57 HIS HB2  1 1 
       12 29711 1 1  59 HIS HB3  H    1.826   2.523   3.746 1.00 . A A .   57 HIS HB3  1 1 
       12 29712 1 1  59 HIS HD1  H    3.172   2.494   1.442 1.00 . A A .   57 HIS HD1  1 1 
       12 29713 1 1  59 HIS HD2  H   -0.003  -0.197   1.679 1.00 . A A .   57 HIS HD2  1 1 
       12 29714 1 1  59 HIS HE1  H    3.504   0.829  -0.436 1.00 . A A .   57 HIS HE1  1 1 
       12 29715 1 1  59 HIS N    N   -1.385   1.652   3.505 1.00 . A A .   57 HIS N    1 1 
       12 29716 1 1  59 HIS ND1  N    2.567   1.745   1.263 1.00 . A A .   57 HIS ND1  1 1 
       12 29717 1 1  59 HIS NE2  N    1.707  -0.063   0.305 1.00 . A A .   57 HIS NE2  1 1 
       12 29718 1 1  59 HIS O    O    0.550   1.081   6.328 1.00 . A A .   57 HIS O    1 1 
       12 29719 1 1  60 GLN C    C   -1.160   2.537   8.088 1.00 . A A .   58 GLN C    1 1 
       12 29720 1 1  60 GLN CA   C   -0.297   3.483   7.234 1.00 . A A .   58 GLN CA   1 1 
       12 29721 1 1  60 GLN CB   C   -0.861   4.912   7.272 1.00 . A A .   58 GLN CB   1 1 
       12 29722 1 1  60 GLN CD   C    0.850   6.343   8.407 1.00 . A A .   58 GLN CD   1 1 
       12 29723 1 1  60 GLN CG   C   -0.468   5.582   8.592 1.00 . A A .   58 GLN CG   1 1 
       12 29724 1 1  60 GLN H    H   -0.722   3.619   5.098 1.00 . A A .   58 GLN H    1 1 
       12 29725 1 1  60 GLN HA   H    0.723   3.479   7.590 1.00 . A A .   58 GLN HA   1 1 
       12 29726 1 1  60 GLN HB2  H   -0.457   5.480   6.446 1.00 . A A .   58 GLN HB2  1 1 
       12 29727 1 1  60 GLN HB3  H   -1.937   4.878   7.194 1.00 . A A .   58 GLN HB3  1 1 
       12 29728 1 1  60 GLN HE21 H   -0.004   8.147   8.354 1.00 . A A .   58 GLN HE21 1 1 
       12 29729 1 1  60 GLN HE22 H    1.685   8.136   8.192 1.00 . A A .   58 GLN HE22 1 1 
       12 29730 1 1  60 GLN HG2  H   -1.245   6.270   8.891 1.00 . A A .   58 GLN HG2  1 1 
       12 29731 1 1  60 GLN HG3  H   -0.342   4.827   9.354 1.00 . A A .   58 GLN HG3  1 1 
       12 29732 1 1  60 GLN N    N   -0.343   3.033   5.798 1.00 . A A .   58 GLN N    1 1 
       12 29733 1 1  60 GLN NE2  N    0.842   7.651   8.309 1.00 . A A .   58 GLN NE2  1 1 
       12 29734 1 1  60 GLN O    O   -0.798   2.205   9.202 1.00 . A A .   58 GLN O    1 1 
       12 29735 1 1  60 GLN OE1  O    1.904   5.742   8.352 1.00 . A A .   58 GLN OE1  1 1 
       12 29736 1 1  61 ARG C    C   -2.351  -0.154   8.644 1.00 . A A .   59 ARG C    1 1 
       12 29737 1 1  61 ARG CA   C   -3.144   1.133   8.369 1.00 . A A .   59 ARG CA   1 1 
       12 29738 1 1  61 ARG CB   C   -4.383   0.817   7.513 1.00 . A A .   59 ARG CB   1 1 
       12 29739 1 1  61 ARG CD   C   -6.115   2.288   6.452 1.00 . A A .   59 ARG CD   1 1 
       12 29740 1 1  61 ARG CG   C   -5.478   1.858   7.778 1.00 . A A .   59 ARG CG   1 1 
       12 29741 1 1  61 ARG CZ   C   -8.023   0.736   6.446 1.00 . A A .   59 ARG CZ   1 1 
       12 29742 1 1  61 ARG H    H   -2.559   2.348   6.660 1.00 . A A .   59 ARG H    1 1 
       12 29743 1 1  61 ARG HA   H   -3.443   1.594   9.298 1.00 . A A .   59 ARG HA   1 1 
       12 29744 1 1  61 ARG HB2  H   -4.109   0.836   6.467 1.00 . A A .   59 ARG HB2  1 1 
       12 29745 1 1  61 ARG HB3  H   -4.753  -0.164   7.768 1.00 . A A .   59 ARG HB3  1 1 
       12 29746 1 1  61 ARG HD2  H   -6.806   3.102   6.613 1.00 . A A .   59 ARG HD2  1 1 
       12 29747 1 1  61 ARG HD3  H   -5.352   2.575   5.745 1.00 . A A .   59 ARG HD3  1 1 
       12 29748 1 1  61 ARG HE   H   -6.431   0.531   5.252 1.00 . A A .   59 ARG HE   1 1 
       12 29749 1 1  61 ARG HG2  H   -6.235   1.426   8.418 1.00 . A A .   59 ARG HG2  1 1 
       12 29750 1 1  61 ARG HG3  H   -5.047   2.722   8.264 1.00 . A A .   59 ARG HG3  1 1 
       12 29751 1 1  61 ARG HH11 H   -8.150   2.237   7.784 1.00 . A A .   59 ARG HH11 1 1 
       12 29752 1 1  61 ARG HH12 H   -9.493   1.151   7.749 1.00 . A A .   59 ARG HH12 1 1 
       12 29753 1 1  61 ARG HH21 H   -8.211  -0.861   5.250 1.00 . A A .   59 ARG HH21 1 1 
       12 29754 1 1  61 ARG HH22 H   -9.530  -0.581   6.338 1.00 . A A .   59 ARG HH22 1 1 
       12 29755 1 1  61 ARG N    N   -2.288   2.080   7.569 1.00 . A A .   59 ARG N    1 1 
       12 29756 1 1  61 ARG NE   N   -6.840   1.077   5.958 1.00 . A A .   59 ARG NE   1 1 
       12 29757 1 1  61 ARG NH1  N   -8.599   1.431   7.401 1.00 . A A .   59 ARG NH1  1 1 
       12 29758 1 1  61 ARG NH2  N   -8.636  -0.319   5.974 1.00 . A A .   59 ARG NH2  1 1 
       12 29759 1 1  61 ARG O    O   -2.276  -0.606   9.771 1.00 . A A .   59 ARG O    1 1 
       12 29760 1 1  62 SER C    C    0.232  -1.671   8.796 1.00 . A A .   60 SER C    1 1 
       12 29761 1 1  62 SER CA   C   -0.945  -1.993   7.867 1.00 . A A .   60 SER CA   1 1 
       12 29762 1 1  62 SER CB   C   -0.432  -2.471   6.500 1.00 . A A .   60 SER CB   1 1 
       12 29763 1 1  62 SER H    H   -1.804  -0.355   6.721 1.00 . A A .   60 SER H    1 1 
       12 29764 1 1  62 SER HA   H   -1.571  -2.750   8.314 1.00 . A A .   60 SER HA   1 1 
       12 29765 1 1  62 SER HB2  H    0.129  -3.382   6.622 1.00 . A A .   60 SER HB2  1 1 
       12 29766 1 1  62 SER HB3  H   -1.275  -2.656   5.847 1.00 . A A .   60 SER HB3  1 1 
       12 29767 1 1  62 SER HG   H    1.281  -1.565   6.329 1.00 . A A .   60 SER HG   1 1 
       12 29768 1 1  62 SER N    N   -1.744  -0.742   7.627 1.00 . A A .   60 SER N    1 1 
       12 29769 1 1  62 SER O    O    0.557  -2.450   9.667 1.00 . A A .   60 SER O    1 1 
       12 29770 1 1  62 SER OG   O    0.409  -1.472   5.938 1.00 . A A .   60 SER OG   1 1 
       12 29771 1 1  63 ARG C    C    1.475  -0.024  10.985 1.00 . A A .   61 ARG C    1 1 
       12 29772 1 1  63 ARG CA   C    2.008  -0.179   9.551 1.00 . A A .   61 ARG CA   1 1 
       12 29773 1 1  63 ARG CB   C    2.597   1.152   9.055 1.00 . A A .   61 ARG CB   1 1 
       12 29774 1 1  63 ARG CD   C    4.715   2.476   9.125 1.00 . A A .   61 ARG CD   1 1 
       12 29775 1 1  63 ARG CG   C    3.810   1.524   9.909 1.00 . A A .   61 ARG CG   1 1 
       12 29776 1 1  63 ARG CZ   C    4.106   4.482  10.410 1.00 . A A .   61 ARG CZ   1 1 
       12 29777 1 1  63 ARG H    H    0.581   0.104   7.929 1.00 . A A .   61 ARG H    1 1 
       12 29778 1 1  63 ARG HA   H    2.760  -0.952   9.516 1.00 . A A .   61 ARG HA   1 1 
       12 29779 1 1  63 ARG HB2  H    2.901   1.048   8.023 1.00 . A A .   61 ARG HB2  1 1 
       12 29780 1 1  63 ARG HB3  H    1.850   1.928   9.134 1.00 . A A .   61 ARG HB3  1 1 
       12 29781 1 1  63 ARG HD2  H    5.709   2.485   9.552 1.00 . A A .   61 ARG HD2  1 1 
       12 29782 1 1  63 ARG HD3  H    4.753   2.189   8.086 1.00 . A A .   61 ARG HD3  1 1 
       12 29783 1 1  63 ARG HE   H    3.623   4.216   8.486 1.00 . A A .   61 ARG HE   1 1 
       12 29784 1 1  63 ARG HG2  H    3.475   2.009  10.816 1.00 . A A .   61 ARG HG2  1 1 
       12 29785 1 1  63 ARG HG3  H    4.361   0.631  10.161 1.00 . A A .   61 ARG HG3  1 1 
       12 29786 1 1  63 ARG HH11 H    5.144   3.091  11.433 1.00 . A A .   61 ARG HH11 1 1 
       12 29787 1 1  63 ARG HH12 H    4.709   4.507  12.325 1.00 . A A .   61 ARG HH12 1 1 
       12 29788 1 1  63 ARG HH21 H    3.080   6.049   9.695 1.00 . A A .   61 ARG HH21 1 1 
       12 29789 1 1  63 ARG HH22 H    3.557   6.162  11.356 1.00 . A A .   61 ARG HH22 1 1 
       12 29790 1 1  63 ARG N    N    0.865  -0.524   8.635 1.00 . A A .   61 ARG N    1 1 
       12 29791 1 1  63 ARG NE   N    4.075   3.819   9.263 1.00 . A A .   61 ARG NE   1 1 
       12 29792 1 1  63 ARG NH1  N    4.701   3.986  11.471 1.00 . A A .   61 ARG NH1  1 1 
       12 29793 1 1  63 ARG NH2  N    3.536   5.656  10.493 1.00 . A A .   61 ARG NH2  1 1 
       12 29794 1 1  63 ARG O    O    2.096  -0.470  11.929 1.00 . A A .   61 ARG O    1 1 
       12 29795 1 1  64 TYR C    C   -0.528  -0.644  13.139 1.00 . A A .   62 TYR C    1 1 
       12 29796 1 1  64 TYR CA   C   -0.243   0.747  12.546 1.00 . A A .   62 TYR CA   1 1 
       12 29797 1 1  64 TYR CB   C   -1.550   1.552  12.402 1.00 . A A .   62 TYR CB   1 1 
       12 29798 1 1  64 TYR CD1  C   -3.016   0.689  14.260 1.00 . A A .   62 TYR CD1  1 1 
       12 29799 1 1  64 TYR CD2  C   -2.020   2.887  14.492 1.00 . A A .   62 TYR CD2  1 1 
       12 29800 1 1  64 TYR CE1  C   -3.631   0.834  15.508 1.00 . A A .   62 TYR CE1  1 1 
       12 29801 1 1  64 TYR CE2  C   -2.634   3.034  15.742 1.00 . A A .   62 TYR CE2  1 1 
       12 29802 1 1  64 TYR CG   C   -2.211   1.714  13.752 1.00 . A A .   62 TYR CG   1 1 
       12 29803 1 1  64 TYR CZ   C   -3.440   2.007  16.249 1.00 . A A .   62 TYR CZ   1 1 
       12 29804 1 1  64 TYR H    H   -0.177   0.936  10.375 1.00 . A A .   62 TYR H    1 1 
       12 29805 1 1  64 TYR HA   H    0.453   1.284  13.171 1.00 . A A .   62 TYR HA   1 1 
       12 29806 1 1  64 TYR HB2  H   -1.327   2.525  11.993 1.00 . A A .   62 TYR HB2  1 1 
       12 29807 1 1  64 TYR HB3  H   -2.219   1.029  11.736 1.00 . A A .   62 TYR HB3  1 1 
       12 29808 1 1  64 TYR HD1  H   -3.164  -0.215  13.689 1.00 . A A .   62 TYR HD1  1 1 
       12 29809 1 1  64 TYR HD2  H   -1.399   3.678  14.100 1.00 . A A .   62 TYR HD2  1 1 
       12 29810 1 1  64 TYR HE1  H   -4.251   0.042  15.897 1.00 . A A .   62 TYR HE1  1 1 
       12 29811 1 1  64 TYR HE2  H   -2.487   3.938  16.313 1.00 . A A .   62 TYR HE2  1 1 
       12 29812 1 1  64 TYR HH   H   -3.361   2.140  18.153 1.00 . A A .   62 TYR HH   1 1 
       12 29813 1 1  64 TYR N    N    0.318   0.591  11.156 1.00 . A A .   62 TYR N    1 1 
       12 29814 1 1  64 TYR O    O   -0.095  -0.952  14.235 1.00 . A A .   62 TYR O    1 1 
       12 29815 1 1  64 TYR OH   O   -4.047   2.151  17.481 1.00 . A A .   62 TYR OH   1 1 
       12 29816 1 1  65 ILE C    C   -0.216  -3.685  12.989 1.00 . A A .   63 ILE C    1 1 
       12 29817 1 1  65 ILE CA   C   -1.520  -2.869  12.964 1.00 . A A .   63 ILE CA   1 1 
       12 29818 1 1  65 ILE CB   C   -2.560  -3.512  12.024 1.00 . A A .   63 ILE CB   1 1 
       12 29819 1 1  65 ILE CD1  C   -4.877  -3.264  11.089 1.00 . A A .   63 ILE CD1  1 1 
       12 29820 1 1  65 ILE CG1  C   -3.864  -2.707  12.094 1.00 . A A .   63 ILE CG1  1 1 
       12 29821 1 1  65 ILE CG2  C   -2.834  -4.956  12.456 1.00 . A A .   63 ILE CG2  1 1 
       12 29822 1 1  65 ILE H    H   -1.565  -1.229  11.524 1.00 . A A .   63 ILE H    1 1 
       12 29823 1 1  65 ILE HA   H   -1.924  -2.793  13.963 1.00 . A A .   63 ILE HA   1 1 
       12 29824 1 1  65 ILE HB   H   -2.184  -3.504  11.012 1.00 . A A .   63 ILE HB   1 1 
       12 29825 1 1  65 ILE HD11 H   -5.876  -3.147  11.485 1.00 . A A .   63 ILE HD11 1 1 
       12 29826 1 1  65 ILE HD12 H   -4.679  -4.312  10.920 1.00 . A A .   63 ILE HD12 1 1 
       12 29827 1 1  65 ILE HD13 H   -4.794  -2.726  10.158 1.00 . A A .   63 ILE HD13 1 1 
       12 29828 1 1  65 ILE HG12 H   -4.273  -2.774  13.092 1.00 . A A .   63 ILE HG12 1 1 
       12 29829 1 1  65 ILE HG13 H   -3.660  -1.673  11.859 1.00 . A A .   63 ILE HG13 1 1 
       12 29830 1 1  65 ILE HG21 H   -3.430  -5.451  11.703 1.00 . A A .   63 ILE HG21 1 1 
       12 29831 1 1  65 ILE HG22 H   -3.367  -4.956  13.396 1.00 . A A .   63 ILE HG22 1 1 
       12 29832 1 1  65 ILE HG23 H   -1.897  -5.480  12.574 1.00 . A A .   63 ILE HG23 1 1 
       12 29833 1 1  65 ILE N    N   -1.237  -1.492  12.419 1.00 . A A .   63 ILE N    1 1 
       12 29834 1 1  65 ILE O    O    0.030  -4.434  13.916 1.00 . A A .   63 ILE O    1 1 
       12 29835 1 1  66 TYR C    C    2.798  -3.799  13.150 1.00 . A A .   64 TYR C    1 1 
       12 29836 1 1  66 TYR CA   C    1.924  -4.302  11.994 1.00 . A A .   64 TYR CA   1 1 
       12 29837 1 1  66 TYR CB   C    2.616  -4.013  10.650 1.00 . A A .   64 TYR CB   1 1 
       12 29838 1 1  66 TYR CD1  C    4.972  -4.677  11.274 1.00 . A A .   64 TYR CD1  1 1 
       12 29839 1 1  66 TYR CD2  C    3.807  -5.944   9.569 1.00 . A A .   64 TYR CD2  1 1 
       12 29840 1 1  66 TYR CE1  C    6.092  -5.504  11.122 1.00 . A A .   64 TYR CE1  1 1 
       12 29841 1 1  66 TYR CE2  C    4.923  -6.770   9.417 1.00 . A A .   64 TYR CE2  1 1 
       12 29842 1 1  66 TYR CG   C    3.829  -4.899  10.495 1.00 . A A .   64 TYR CG   1 1 
       12 29843 1 1  66 TYR CZ   C    6.067  -6.552  10.194 1.00 . A A .   64 TYR CZ   1 1 
       12 29844 1 1  66 TYR H    H    0.422  -2.917  11.253 1.00 . A A .   64 TYR H    1 1 
       12 29845 1 1  66 TYR HA   H    1.735  -5.360  12.096 1.00 . A A .   64 TYR HA   1 1 
       12 29846 1 1  66 TYR HB2  H    1.925  -4.209   9.843 1.00 . A A .   64 TYR HB2  1 1 
       12 29847 1 1  66 TYR HB3  H    2.921  -2.978  10.619 1.00 . A A .   64 TYR HB3  1 1 
       12 29848 1 1  66 TYR HD1  H    4.992  -3.868  11.988 1.00 . A A .   64 TYR HD1  1 1 
       12 29849 1 1  66 TYR HD2  H    2.929  -6.112   8.971 1.00 . A A .   64 TYR HD2  1 1 
       12 29850 1 1  66 TYR HE1  H    6.974  -5.334  11.722 1.00 . A A .   64 TYR HE1  1 1 
       12 29851 1 1  66 TYR HE2  H    4.900  -7.577   8.700 1.00 . A A .   64 TYR HE2  1 1 
       12 29852 1 1  66 TYR HH   H    7.783  -6.931   9.448 1.00 . A A .   64 TYR HH   1 1 
       12 29853 1 1  66 TYR N    N    0.631  -3.537  11.990 1.00 . A A .   64 TYR N    1 1 
       12 29854 1 1  66 TYR O    O    3.411  -4.577  13.851 1.00 . A A .   64 TYR O    1 1 
       12 29855 1 1  66 TYR OH   O    7.169  -7.368  10.043 1.00 . A A .   64 TYR OH   1 1 
       12 29856 1 1  67 THR C    C    3.225  -2.512  15.823 1.00 . A A .   65 THR C    1 1 
       12 29857 1 1  67 THR CA   C    3.714  -1.971  14.472 1.00 . A A .   65 THR CA   1 1 
       12 29858 1 1  67 THR CB   C    3.600  -0.434  14.438 1.00 . A A .   65 THR CB   1 1 
       12 29859 1 1  67 THR CG2  C    4.464   0.177  15.546 1.00 . A A .   65 THR CG2  1 1 
       12 29860 1 1  67 THR H    H    2.355  -1.881  12.775 1.00 . A A .   65 THR H    1 1 
       12 29861 1 1  67 THR HA   H    4.739  -2.260  14.313 1.00 . A A .   65 THR HA   1 1 
       12 29862 1 1  67 THR HB   H    2.571  -0.145  14.588 1.00 . A A .   65 THR HB   1 1 
       12 29863 1 1  67 THR HG1  H    3.678   0.917  13.042 1.00 . A A .   65 THR HG1  1 1 
       12 29864 1 1  67 THR HG21 H    5.506   0.000  15.328 1.00 . A A .   65 THR HG21 1 1 
       12 29865 1 1  67 THR HG22 H    4.211  -0.277  16.491 1.00 . A A .   65 THR HG22 1 1 
       12 29866 1 1  67 THR HG23 H    4.283   1.241  15.597 1.00 . A A .   65 THR HG23 1 1 
       12 29867 1 1  67 THR N    N    2.861  -2.500  13.354 1.00 . A A .   65 THR N    1 1 
       12 29868 1 1  67 THR O    O    4.024  -2.843  16.677 1.00 . A A .   65 THR O    1 1 
       12 29869 1 1  67 THR OG1  O    4.049   0.042  13.178 1.00 . A A .   65 THR OG1  1 1 
       12 29870 1 1  68 LEU C    C    1.412  -4.643  17.443 1.00 . A A .   66 LEU C    1 1 
       12 29871 1 1  68 LEU CA   C    1.449  -3.097  17.376 1.00 . A A .   66 LEU CA   1 1 
       12 29872 1 1  68 LEU CB   C    0.054  -2.473  17.622 1.00 . A A .   66 LEU CB   1 1 
       12 29873 1 1  68 LEU CD1  C   -1.562  -4.371  17.320 1.00 . A A .   66 LEU CD1  1 1 
       12 29874 1 1  68 LEU CD2  C   -2.144  -2.075  16.499 1.00 . A A .   66 LEU CD2  1 1 
       12 29875 1 1  68 LEU CG   C   -1.006  -3.084  16.695 1.00 . A A .   66 LEU CG   1 1 
       12 29876 1 1  68 LEU H    H    1.285  -2.305  15.350 1.00 . A A .   66 LEU H    1 1 
       12 29877 1 1  68 LEU HA   H    2.125  -2.738  18.135 1.00 . A A .   66 LEU HA   1 1 
       12 29878 1 1  68 LEU HB2  H   -0.233  -2.646  18.649 1.00 . A A .   66 LEU HB2  1 1 
       12 29879 1 1  68 LEU HB3  H    0.109  -1.409  17.445 1.00 . A A .   66 LEU HB3  1 1 
       12 29880 1 1  68 LEU HD11 H   -2.585  -4.214  17.631 1.00 . A A .   66 LEU HD11 1 1 
       12 29881 1 1  68 LEU HD12 H   -0.966  -4.647  18.178 1.00 . A A .   66 LEU HD12 1 1 
       12 29882 1 1  68 LEU HD13 H   -1.527  -5.166  16.590 1.00 . A A .   66 LEU HD13 1 1 
       12 29883 1 1  68 LEU HD21 H   -1.966  -1.502  15.601 1.00 . A A .   66 LEU HD21 1 1 
       12 29884 1 1  68 LEU HD22 H   -2.186  -1.408  17.347 1.00 . A A .   66 LEU HD22 1 1 
       12 29885 1 1  68 LEU HD23 H   -3.083  -2.602  16.410 1.00 . A A .   66 LEU HD23 1 1 
       12 29886 1 1  68 LEU HG   H   -0.562  -3.313  15.741 1.00 . A A .   66 LEU HG   1 1 
       12 29887 1 1  68 LEU N    N    1.928  -2.589  16.044 1.00 . A A .   66 LEU N    1 1 
       12 29888 1 1  68 LEU O    O    1.655  -5.212  18.490 1.00 . A A .   66 LEU O    1 1 
       12 29889 1 1  69 TYR C    C    2.425  -7.487  16.182 1.00 . A A .   67 TYR C    1 1 
       12 29890 1 1  69 TYR CA   C    1.045  -6.843  16.428 1.00 . A A .   67 TYR CA   1 1 
       12 29891 1 1  69 TYR CB   C    0.040  -7.299  15.350 1.00 . A A .   67 TYR CB   1 1 
       12 29892 1 1  69 TYR CD1  C    0.877  -9.605  14.736 1.00 . A A .   67 TYR CD1  1 1 
       12 29893 1 1  69 TYR CD2  C   -1.164  -9.426  16.035 1.00 . A A .   67 TYR CD2  1 1 
       12 29894 1 1  69 TYR CE1  C    0.767 -11.002  14.760 1.00 . A A .   67 TYR CE1  1 1 
       12 29895 1 1  69 TYR CE2  C   -1.272 -10.824  16.060 1.00 . A A .   67 TYR CE2  1 1 
       12 29896 1 1  69 TYR CG   C   -0.089  -8.814  15.372 1.00 . A A .   67 TYR CG   1 1 
       12 29897 1 1  69 TYR CZ   C   -0.306 -11.610  15.422 1.00 . A A .   67 TYR CZ   1 1 
       12 29898 1 1  69 TYR H    H    0.897  -4.864  15.517 1.00 . A A .   67 TYR H    1 1 
       12 29899 1 1  69 TYR HA   H    0.680  -7.143  17.398 1.00 . A A .   67 TYR HA   1 1 
       12 29900 1 1  69 TYR HB2  H   -0.925  -6.854  15.546 1.00 . A A .   67 TYR HB2  1 1 
       12 29901 1 1  69 TYR HB3  H    0.389  -6.985  14.378 1.00 . A A .   67 TYR HB3  1 1 
       12 29902 1 1  69 TYR HD1  H    1.704  -9.137  14.225 1.00 . A A .   67 TYR HD1  1 1 
       12 29903 1 1  69 TYR HD2  H   -1.910  -8.824  16.523 1.00 . A A .   67 TYR HD2  1 1 
       12 29904 1 1  69 TYR HE1  H    1.512 -11.609  14.267 1.00 . A A .   67 TYR HE1  1 1 
       12 29905 1 1  69 TYR HE2  H   -2.101 -11.298  16.576 1.00 . A A .   67 TYR HE2  1 1 
       12 29906 1 1  69 TYR HH   H   -0.079 -13.295  16.290 1.00 . A A .   67 TYR HH   1 1 
       12 29907 1 1  69 TYR N    N    1.099  -5.332  16.359 1.00 . A A .   67 TYR N    1 1 
       12 29908 1 1  69 TYR O    O    2.706  -8.546  16.713 1.00 . A A .   67 TYR O    1 1 
       12 29909 1 1  69 TYR OH   O   -0.410 -12.986  15.444 1.00 . A A .   67 TYR OH   1 1 
       12 29910 1 1  70 TYR C    C    5.755  -6.955  15.947 1.00 . A A .   68 TYR C    1 1 
       12 29911 1 1  70 TYR CA   C    4.609  -7.543  15.095 1.00 . A A .   68 TYR CA   1 1 
       12 29912 1 1  70 TYR CB   C    4.883  -7.336  13.596 1.00 . A A .   68 TYR CB   1 1 
       12 29913 1 1  70 TYR CD1  C    4.632  -9.792  13.087 1.00 . A A .   68 TYR CD1  1 1 
       12 29914 1 1  70 TYR CD2  C    3.323  -8.203  11.801 1.00 . A A .   68 TYR CD2  1 1 
       12 29915 1 1  70 TYR CE1  C    4.064 -10.846  12.362 1.00 . A A .   68 TYR CE1  1 1 
       12 29916 1 1  70 TYR CE2  C    2.757  -9.258  11.077 1.00 . A A .   68 TYR CE2  1 1 
       12 29917 1 1  70 TYR CG   C    4.264  -8.469  12.809 1.00 . A A .   68 TYR CG   1 1 
       12 29918 1 1  70 TYR CZ   C    3.127 -10.579  11.358 1.00 . A A .   68 TYR CZ   1 1 
       12 29919 1 1  70 TYR H    H    3.035  -6.050  14.921 1.00 . A A .   68 TYR H    1 1 
       12 29920 1 1  70 TYR HA   H    4.532  -8.601  15.290 1.00 . A A .   68 TYR HA   1 1 
       12 29921 1 1  70 TYR HB2  H    4.456  -6.402  13.275 1.00 . A A .   68 TYR HB2  1 1 
       12 29922 1 1  70 TYR HB3  H    5.949  -7.322  13.425 1.00 . A A .   68 TYR HB3  1 1 
       12 29923 1 1  70 TYR HD1  H    5.356  -9.999  13.862 1.00 . A A .   68 TYR HD1  1 1 
       12 29924 1 1  70 TYR HD2  H    3.034  -7.184  11.580 1.00 . A A .   68 TYR HD2  1 1 
       12 29925 1 1  70 TYR HE1  H    4.349 -11.864  12.578 1.00 . A A .   68 TYR HE1  1 1 
       12 29926 1 1  70 TYR HE2  H    2.033  -9.054  10.301 1.00 . A A .   68 TYR HE2  1 1 
       12 29927 1 1  70 TYR HH   H    2.900 -11.574   9.744 1.00 . A A .   68 TYR HH   1 1 
       12 29928 1 1  70 TYR N    N    3.276  -6.894  15.366 1.00 . A A .   68 TYR N    1 1 
       12 29929 1 1  70 TYR O    O    6.791  -7.582  16.075 1.00 . A A .   68 TYR O    1 1 
       12 29930 1 1  70 TYR OH   O    2.568 -11.619  10.643 1.00 . A A .   68 TYR OH   1 1 
       12 29931 1 1  71 LYS C    C    6.322  -5.081  18.826 1.00 . A A .   69 LYS C    1 1 
       12 29932 1 1  71 LYS CA   C    6.734  -5.218  17.350 1.00 . A A .   69 LYS CA   1 1 
       12 29933 1 1  71 LYS CB   C    7.040  -3.835  16.766 1.00 . A A .   69 LYS CB   1 1 
       12 29934 1 1  71 LYS CD   C    7.178  -2.583  14.613 1.00 . A A .   69 LYS CD   1 1 
       12 29935 1 1  71 LYS CE   C    8.525  -1.857  14.518 1.00 . A A .   69 LYS CE   1 1 
       12 29936 1 1  71 LYS CG   C    7.374  -3.948  15.277 1.00 . A A .   69 LYS CG   1 1 
       12 29937 1 1  71 LYS H    H    4.780  -5.268  16.424 1.00 . A A .   69 LYS H    1 1 
       12 29938 1 1  71 LYS HA   H    7.604  -5.848  17.265 1.00 . A A .   69 LYS HA   1 1 
       12 29939 1 1  71 LYS HB2  H    6.184  -3.195  16.895 1.00 . A A .   69 LYS HB2  1 1 
       12 29940 1 1  71 LYS HB3  H    7.884  -3.409  17.288 1.00 . A A .   69 LYS HB3  1 1 
       12 29941 1 1  71 LYS HD2  H    6.773  -2.721  13.621 1.00 . A A .   69 LYS HD2  1 1 
       12 29942 1 1  71 LYS HD3  H    6.492  -1.989  15.202 1.00 . A A .   69 LYS HD3  1 1 
       12 29943 1 1  71 LYS HE2  H    8.400  -0.805  14.737 1.00 . A A .   69 LYS HE2  1 1 
       12 29944 1 1  71 LYS HE3  H    9.241  -2.300  15.192 1.00 . A A .   69 LYS HE3  1 1 
       12 29945 1 1  71 LYS HG2  H    8.400  -4.264  15.161 1.00 . A A .   69 LYS HG2  1 1 
       12 29946 1 1  71 LYS HG3  H    6.720  -4.668  14.811 1.00 . A A .   69 LYS HG3  1 1 
       12 29947 1 1  71 LYS HZ1  H    8.195  -1.775  12.465 1.00 . A A .   69 LYS HZ1  1 1 
       12 29948 1 1  71 LYS HZ2  H    9.209  -3.048  12.954 1.00 . A A .   69 LYS HZ2  1 1 
       12 29949 1 1  71 LYS HZ3  H    9.797  -1.454  12.921 1.00 . A A .   69 LYS HZ3  1 1 
       12 29950 1 1  71 LYS N    N    5.609  -5.778  16.527 1.00 . A A .   69 LYS N    1 1 
       12 29951 1 1  71 LYS NZ   N    8.965  -2.048  13.108 1.00 . A A .   69 LYS NZ   1 1 
       12 29952 1 1  71 LYS O    O    6.963  -5.635  19.699 1.00 . A A .   69 LYS O    1 1 
       12 29953 1 1  72 ARG C    C    4.141  -5.468  21.060 1.00 . A A .   70 ARG C    1 1 
       12 29954 1 1  72 ARG CA   C    4.840  -4.194  20.556 1.00 . A A .   70 ARG CA   1 1 
       12 29955 1 1  72 ARG CB   C    3.866  -3.009  20.605 1.00 . A A .   70 ARG CB   1 1 
       12 29956 1 1  72 ARG CD   C    3.926  -0.663  21.466 1.00 . A A .   70 ARG CD   1 1 
       12 29957 1 1  72 ARG CG   C    4.654  -1.697  20.605 1.00 . A A .   70 ARG CG   1 1 
       12 29958 1 1  72 ARG CZ   C    3.778   1.107  19.765 1.00 . A A .   70 ARG CZ   1 1 
       12 29959 1 1  72 ARG H    H    4.753  -3.908  18.394 1.00 . A A .   70 ARG H    1 1 
       12 29960 1 1  72 ARG HA   H    5.700  -3.980  21.171 1.00 . A A .   70 ARG HA   1 1 
       12 29961 1 1  72 ARG HB2  H    3.221  -3.043  19.741 1.00 . A A .   70 ARG HB2  1 1 
       12 29962 1 1  72 ARG HB3  H    3.269  -3.070  21.502 1.00 . A A .   70 ARG HB3  1 1 
       12 29963 1 1  72 ARG HD2  H    2.856  -0.806  21.399 1.00 . A A .   70 ARG HD2  1 1 
       12 29964 1 1  72 ARG HD3  H    4.252  -0.730  22.493 1.00 . A A .   70 ARG HD3  1 1 
       12 29965 1 1  72 ARG HE   H    4.978   1.210  21.363 1.00 . A A .   70 ARG HE   1 1 
       12 29966 1 1  72 ARG HG2  H    5.642  -1.871  21.008 1.00 . A A .   70 ARG HG2  1 1 
       12 29967 1 1  72 ARG HG3  H    4.737  -1.326  19.594 1.00 . A A .   70 ARG HG3  1 1 
       12 29968 1 1  72 ARG HH11 H    2.595  -0.491  19.443 1.00 . A A .   70 ARG HH11 1 1 
       12 29969 1 1  72 ARG HH12 H    2.499   0.762  18.257 1.00 . A A .   70 ARG HH12 1 1 
       12 29970 1 1  72 ARG HH21 H    4.816   2.822  19.785 1.00 . A A .   70 ARG HH21 1 1 
       12 29971 1 1  72 ARG HH22 H    3.739   2.614  18.445 1.00 . A A .   70 ARG HH22 1 1 
       12 29972 1 1  72 ARG N    N    5.263  -4.350  19.116 1.00 . A A .   70 ARG N    1 1 
       12 29973 1 1  72 ARG NE   N    4.314   0.661  20.892 1.00 . A A .   70 ARG NE   1 1 
       12 29974 1 1  72 ARG NH1  N    2.887   0.401  19.105 1.00 . A A .   70 ARG NH1  1 1 
       12 29975 1 1  72 ARG NH2  N    4.139   2.272  19.295 1.00 . A A .   70 ARG NH2  1 1 
       12 29976 1 1  72 ARG O    O    4.203  -5.782  22.234 1.00 . A A .   70 ARG O    1 1 
       12 29977 1 1  73 LYS C    C    1.716  -7.110  21.710 1.00 . A A .   71 LYS C    1 1 
       12 29978 1 1  73 LYS CA   C    2.765  -7.454  20.643 1.00 . A A .   71 LYS CA   1 1 
       12 29979 1 1  73 LYS CB   C    3.848  -8.377  21.219 1.00 . A A .   71 LYS CB   1 1 
       12 29980 1 1  73 LYS CD   C    3.902 -10.316  19.643 1.00 . A A .   71 LYS CD   1 1 
       12 29981 1 1  73 LYS CE   C    4.148 -11.826  19.685 1.00 . A A .   71 LYS CE   1 1 
       12 29982 1 1  73 LYS CG   C    3.434  -9.835  21.018 1.00 . A A .   71 LYS CG   1 1 
       12 29983 1 1  73 LYS H    H    3.414  -5.944  19.252 1.00 . A A .   71 LYS H    1 1 
       12 29984 1 1  73 LYS HA   H    2.289  -7.929  19.801 1.00 . A A .   71 LYS HA   1 1 
       12 29985 1 1  73 LYS HB2  H    4.784  -8.194  20.710 1.00 . A A .   71 LYS HB2  1 1 
       12 29986 1 1  73 LYS HB3  H    3.966  -8.180  22.274 1.00 . A A .   71 LYS HB3  1 1 
       12 29987 1 1  73 LYS HD2  H    3.143 -10.094  18.907 1.00 . A A .   71 LYS HD2  1 1 
       12 29988 1 1  73 LYS HD3  H    4.819  -9.812  19.379 1.00 . A A .   71 LYS HD3  1 1 
       12 29989 1 1  73 LYS HE2  H    5.122 -12.036  20.106 1.00 . A A .   71 LYS HE2  1 1 
       12 29990 1 1  73 LYS HE3  H    3.376 -12.317  20.256 1.00 . A A .   71 LYS HE3  1 1 
       12 29991 1 1  73 LYS HG2  H    3.885 -10.446  21.787 1.00 . A A .   71 LYS HG2  1 1 
       12 29992 1 1  73 LYS HG3  H    2.359  -9.916  21.078 1.00 . A A .   71 LYS HG3  1 1 
       12 29993 1 1  73 LYS HZ1  H    3.127 -12.122  17.896 1.00 . A A .   71 LYS HZ1  1 1 
       12 29994 1 1  73 LYS HZ2  H    4.339 -13.273  18.202 1.00 . A A .   71 LYS HZ2  1 1 
       12 29995 1 1  73 LYS HZ3  H    4.759 -11.705  17.699 1.00 . A A .   71 LYS HZ3  1 1 
       12 29996 1 1  73 LYS N    N    3.467  -6.208  20.195 1.00 . A A .   71 LYS N    1 1 
       12 29997 1 1  73 LYS NZ   N    4.089 -12.264  18.264 1.00 . A A .   71 LYS NZ   1 1 
       12 29998 1 1  73 LYS O    O    1.599  -7.791  22.712 1.00 . A A .   71 LYS O    1 1 
       12 29999 1 1  74 ALA C    C   -1.506  -6.056  21.912 1.00 . A A .   72 ALA C    1 1 
       12 30000 1 1  74 ALA CA   C   -0.122  -5.706  22.485 1.00 . A A .   72 ALA CA   1 1 
       12 30001 1 1  74 ALA CB   C    0.010  -4.195  22.692 1.00 . A A .   72 ALA CB   1 1 
       12 30002 1 1  74 ALA H    H    1.031  -5.545  20.666 1.00 . A A .   72 ALA H    1 1 
       12 30003 1 1  74 ALA HA   H    0.042  -6.225  23.418 1.00 . A A .   72 ALA HA   1 1 
       12 30004 1 1  74 ALA HB1  H   -0.370  -3.679  21.823 1.00 . A A .   72 ALA HB1  1 1 
       12 30005 1 1  74 ALA HB2  H    1.050  -3.940  22.835 1.00 . A A .   72 ALA HB2  1 1 
       12 30006 1 1  74 ALA HB3  H   -0.556  -3.899  23.563 1.00 . A A .   72 ALA HB3  1 1 
       12 30007 1 1  74 ALA N    N    0.936  -6.071  21.492 1.00 . A A .   72 ALA N    1 1 
       12 30008 1 1  74 ALA O    O   -2.474  -5.359  22.149 1.00 . A A .   72 ALA O    1 1 
       12 30009 1 1  75 ILE C    C   -2.969  -9.046  20.353 1.00 . A A .   73 ILE C    1 1 
       12 30010 1 1  75 ILE CA   C   -2.923  -7.521  20.560 1.00 . A A .   73 ILE CA   1 1 
       12 30011 1 1  75 ILE CB   C   -2.988  -6.778  19.214 1.00 . A A .   73 ILE CB   1 1 
       12 30012 1 1  75 ILE CD1  C   -4.420  -6.297  17.212 1.00 . A A .   73 ILE CD1  1 1 
       12 30013 1 1  75 ILE CG1  C   -4.291  -7.135  18.488 1.00 . A A .   73 ILE CG1  1 1 
       12 30014 1 1  75 ILE CG2  C   -1.795  -7.176  18.338 1.00 . A A .   73 ILE CG2  1 1 
       12 30015 1 1  75 ILE H    H   -0.814  -7.683  20.967 1.00 . A A .   73 ILE H    1 1 
       12 30016 1 1  75 ILE HA   H   -3.732  -7.201  21.199 1.00 . A A .   73 ILE HA   1 1 
       12 30017 1 1  75 ILE HB   H   -2.958  -5.714  19.394 1.00 . A A .   73 ILE HB   1 1 
       12 30018 1 1  75 ILE HD11 H   -4.287  -5.254  17.452 1.00 . A A .   73 ILE HD11 1 1 
       12 30019 1 1  75 ILE HD12 H   -5.400  -6.446  16.781 1.00 . A A .   73 ILE HD12 1 1 
       12 30020 1 1  75 ILE HD13 H   -3.664  -6.603  16.503 1.00 . A A .   73 ILE HD13 1 1 
       12 30021 1 1  75 ILE HG12 H   -4.282  -8.184  18.230 1.00 . A A .   73 ILE HG12 1 1 
       12 30022 1 1  75 ILE HG13 H   -5.131  -6.932  19.135 1.00 . A A .   73 ILE HG13 1 1 
       12 30023 1 1  75 ILE HG21 H   -0.932  -6.588  18.614 1.00 . A A .   73 ILE HG21 1 1 
       12 30024 1 1  75 ILE HG22 H   -2.035  -6.999  17.299 1.00 . A A .   73 ILE HG22 1 1 
       12 30025 1 1  75 ILE HG23 H   -1.574  -8.224  18.479 1.00 . A A .   73 ILE HG23 1 1 
       12 30026 1 1  75 ILE N    N   -1.606  -7.131  21.153 1.00 . A A .   73 ILE N    1 1 
       12 30027 1 1  75 ILE O    O   -1.941  -9.698  20.352 1.00 . A A .   73 ILE O    1 1 
       12 30028 1 1  76 SER C    C   -4.543 -11.408  18.497 1.00 . A A .   74 SER C    1 1 
       12 30029 1 1  76 SER CA   C   -4.210 -11.100  19.964 1.00 . A A .   74 SER CA   1 1 
       12 30030 1 1  76 SER CB   C   -5.332 -11.591  20.884 1.00 . A A .   74 SER CB   1 1 
       12 30031 1 1  76 SER H    H   -4.962  -9.083  20.171 1.00 . A A .   74 SER H    1 1 
       12 30032 1 1  76 SER HA   H   -3.277 -11.564  20.243 1.00 . A A .   74 SER HA   1 1 
       12 30033 1 1  76 SER HB2  H   -5.455 -12.655  20.768 1.00 . A A .   74 SER HB2  1 1 
       12 30034 1 1  76 SER HB3  H   -5.076 -11.369  21.911 1.00 . A A .   74 SER HB3  1 1 
       12 30035 1 1  76 SER HG   H   -7.201 -11.153  21.199 1.00 . A A .   74 SER HG   1 1 
       12 30036 1 1  76 SER N    N   -4.138  -9.621  20.173 1.00 . A A .   74 SER N    1 1 
       12 30037 1 1  76 SER O    O   -5.273 -10.673  17.862 1.00 . A A .   74 SER O    1 1 
       12 30038 1 1  76 SER OG   O   -6.545 -10.938  20.532 1.00 . A A .   74 SER OG   1 1 
       12 30039 1 1  77 LYS C    C   -5.799 -12.710  16.178 1.00 . A A .   75 LYS C    1 1 
       12 30040 1 1  77 LYS CA   C   -4.296 -12.842  16.501 1.00 . A A .   75 LYS CA   1 1 
       12 30041 1 1  77 LYS CB   C   -3.855 -14.301  16.308 1.00 . A A .   75 LYS CB   1 1 
       12 30042 1 1  77 LYS CD   C   -4.686 -15.050  14.072 1.00 . A A .   75 LYS CD   1 1 
       12 30043 1 1  77 LYS CE   C   -4.264 -15.408  12.644 1.00 . A A .   75 LYS CE   1 1 
       12 30044 1 1  77 LYS CG   C   -3.472 -14.529  14.844 1.00 . A A .   75 LYS CG   1 1 
       12 30045 1 1  77 LYS H    H   -3.405 -13.057  18.481 1.00 . A A .   75 LYS H    1 1 
       12 30046 1 1  77 LYS HA   H   -3.724 -12.204  15.847 1.00 . A A .   75 LYS HA   1 1 
       12 30047 1 1  77 LYS HB2  H   -3.002 -14.508  16.939 1.00 . A A .   75 LYS HB2  1 1 
       12 30048 1 1  77 LYS HB3  H   -4.666 -14.962  16.573 1.00 . A A .   75 LYS HB3  1 1 
       12 30049 1 1  77 LYS HD2  H   -5.076 -15.929  14.565 1.00 . A A .   75 LYS HD2  1 1 
       12 30050 1 1  77 LYS HD3  H   -5.448 -14.286  14.040 1.00 . A A .   75 LYS HD3  1 1 
       12 30051 1 1  77 LYS HE2  H   -3.758 -14.571  12.182 1.00 . A A .   75 LYS HE2  1 1 
       12 30052 1 1  77 LYS HE3  H   -3.629 -16.279  12.647 1.00 . A A .   75 LYS HE3  1 1 
       12 30053 1 1  77 LYS HG2  H   -3.142 -13.596  14.411 1.00 . A A .   75 LYS HG2  1 1 
       12 30054 1 1  77 LYS HG3  H   -2.675 -15.255  14.789 1.00 . A A .   75 LYS HG3  1 1 
       12 30055 1 1  77 LYS HZ1  H   -6.110 -16.363  12.496 1.00 . A A .   75 LYS HZ1  1 1 
       12 30056 1 1  77 LYS HZ2  H   -5.323 -16.141  11.008 1.00 . A A .   75 LYS HZ2  1 1 
       12 30057 1 1  77 LYS HZ3  H   -6.067 -14.826  11.782 1.00 . A A .   75 LYS HZ3  1 1 
       12 30058 1 1  77 LYS N    N   -4.006 -12.488  17.948 1.00 . A A .   75 LYS N    1 1 
       12 30059 1 1  77 LYS NZ   N   -5.537 -15.707  11.928 1.00 . A A .   75 LYS NZ   1 1 
       12 30060 1 1  77 LYS O    O   -6.160 -12.353  15.073 1.00 . A A .   75 LYS O    1 1 
       12 30061 1 1  78 ASP C    C   -8.457 -11.384  16.450 1.00 . A A .   76 ASP C    1 1 
       12 30062 1 1  78 ASP CA   C   -8.152 -12.839  16.829 1.00 . A A .   76 ASP CA   1 1 
       12 30063 1 1  78 ASP CB   C   -8.910 -13.229  18.109 1.00 . A A .   76 ASP CB   1 1 
       12 30064 1 1  78 ASP CG   C   -8.595 -14.683  18.465 1.00 . A A .   76 ASP CG   1 1 
       12 30065 1 1  78 ASP H    H   -6.376 -13.262  18.020 1.00 . A A .   76 ASP H    1 1 
       12 30066 1 1  78 ASP HA   H   -8.429 -13.496  16.019 1.00 . A A .   76 ASP HA   1 1 
       12 30067 1 1  78 ASP HB2  H   -8.603 -12.584  18.919 1.00 . A A .   76 ASP HB2  1 1 
       12 30068 1 1  78 ASP HB3  H   -9.971 -13.123  17.946 1.00 . A A .   76 ASP HB3  1 1 
       12 30069 1 1  78 ASP N    N   -6.680 -12.979  17.127 1.00 . A A .   76 ASP N    1 1 
       12 30070 1 1  78 ASP O    O   -9.088 -11.126  15.442 1.00 . A A .   76 ASP O    1 1 
       12 30071 1 1  78 ASP OD1  O   -8.695 -15.523  17.585 1.00 . A A .   76 ASP OD1  1 1 
       12 30072 1 1  78 ASP OD2  O   -8.258 -14.932  19.611 1.00 . A A .   76 ASP OD2  1 1 
       12 30073 1 1  79 LEU C    C   -7.451  -8.668  15.593 1.00 . A A .   77 LEU C    1 1 
       12 30074 1 1  79 LEU CA   C   -8.249  -8.991  16.863 1.00 . A A .   77 LEU CA   1 1 
       12 30075 1 1  79 LEU CB   C   -7.766  -8.123  18.039 1.00 . A A .   77 LEU CB   1 1 
       12 30076 1 1  79 LEU CD1  C   -9.498  -6.346  17.690 1.00 . A A .   77 LEU CD1  1 1 
       12 30077 1 1  79 LEU CD2  C   -7.315  -5.765  18.775 1.00 . A A .   77 LEU CD2  1 1 
       12 30078 1 1  79 LEU CG   C   -7.996  -6.641  17.713 1.00 . A A .   77 LEU CG   1 1 
       12 30079 1 1  79 LEU H    H   -7.462 -10.654  18.033 1.00 . A A .   77 LEU H    1 1 
       12 30080 1 1  79 LEU HA   H   -9.304  -8.835  16.691 1.00 . A A .   77 LEU HA   1 1 
       12 30081 1 1  79 LEU HB2  H   -8.318  -8.387  18.930 1.00 . A A .   77 LEU HB2  1 1 
       12 30082 1 1  79 LEU HB3  H   -6.714  -8.295  18.203 1.00 . A A .   77 LEU HB3  1 1 
       12 30083 1 1  79 LEU HD11 H   -9.657  -5.317  17.408 1.00 . A A .   77 LEU HD11 1 1 
       12 30084 1 1  79 LEU HD12 H   -9.915  -6.519  18.671 1.00 . A A .   77 LEU HD12 1 1 
       12 30085 1 1  79 LEU HD13 H   -9.983  -6.994  16.975 1.00 . A A .   77 LEU HD13 1 1 
       12 30086 1 1  79 LEU HD21 H   -7.054  -6.370  19.633 1.00 . A A .   77 LEU HD21 1 1 
       12 30087 1 1  79 LEU HD22 H   -7.988  -4.977  19.083 1.00 . A A .   77 LEU HD22 1 1 
       12 30088 1 1  79 LEU HD23 H   -6.419  -5.328  18.359 1.00 . A A .   77 LEU HD23 1 1 
       12 30089 1 1  79 LEU HG   H   -7.575  -6.422  16.743 1.00 . A A .   77 LEU HG   1 1 
       12 30090 1 1  79 LEU N    N   -7.992 -10.426  17.231 1.00 . A A .   77 LEU N    1 1 
       12 30091 1 1  79 LEU O    O   -7.965  -8.062  14.671 1.00 . A A .   77 LEU O    1 1 
       12 30092 1 1  80 TYR C    C   -6.070  -9.455  13.070 1.00 . A A .   78 TYR C    1 1 
       12 30093 1 1  80 TYR CA   C   -5.385  -8.814  14.292 1.00 . A A .   78 TYR CA   1 1 
       12 30094 1 1  80 TYR CB   C   -3.991  -9.434  14.532 1.00 . A A .   78 TYR CB   1 1 
       12 30095 1 1  80 TYR CD1  C   -3.085  -8.017  12.637 1.00 . A A .   78 TYR CD1  1 1 
       12 30096 1 1  80 TYR CD2  C   -2.303 -10.300  12.866 1.00 . A A .   78 TYR CD2  1 1 
       12 30097 1 1  80 TYR CE1  C   -2.262  -7.846  11.518 1.00 . A A .   78 TYR CE1  1 1 
       12 30098 1 1  80 TYR CE2  C   -1.481 -10.130  11.746 1.00 . A A .   78 TYR CE2  1 1 
       12 30099 1 1  80 TYR CG   C   -3.107  -9.244  13.313 1.00 . A A .   78 TYR CG   1 1 
       12 30100 1 1  80 TYR CZ   C   -1.460  -8.903  11.072 1.00 . A A .   78 TYR CZ   1 1 
       12 30101 1 1  80 TYR H    H   -5.811  -9.592  16.284 1.00 . A A .   78 TYR H    1 1 
       12 30102 1 1  80 TYR HA   H   -5.290  -7.749  14.143 1.00 . A A .   78 TYR HA   1 1 
       12 30103 1 1  80 TYR HB2  H   -3.530  -8.952  15.384 1.00 . A A .   78 TYR HB2  1 1 
       12 30104 1 1  80 TYR HB3  H   -4.100 -10.489  14.734 1.00 . A A .   78 TYR HB3  1 1 
       12 30105 1 1  80 TYR HD1  H   -3.706  -7.203  12.980 1.00 . A A .   78 TYR HD1  1 1 
       12 30106 1 1  80 TYR HD2  H   -2.318 -11.247  13.386 1.00 . A A .   78 TYR HD2  1 1 
       12 30107 1 1  80 TYR HE1  H   -2.245  -6.899  10.998 1.00 . A A .   78 TYR HE1  1 1 
       12 30108 1 1  80 TYR HE2  H   -0.862 -10.945  11.402 1.00 . A A .   78 TYR HE2  1 1 
       12 30109 1 1  80 TYR HH   H    0.063  -8.139  10.211 1.00 . A A .   78 TYR HH   1 1 
       12 30110 1 1  80 TYR N    N   -6.200  -9.088  15.528 1.00 . A A .   78 TYR N    1 1 
       12 30111 1 1  80 TYR O    O   -6.079  -8.881  11.996 1.00 . A A .   78 TYR O    1 1 
       12 30112 1 1  80 TYR OH   O   -0.648  -8.736   9.969 1.00 . A A .   78 TYR OH   1 1 
       12 30113 1 1  81 ASP C    C   -8.704 -10.541  11.830 1.00 . A A .   79 ASP C    1 1 
       12 30114 1 1  81 ASP CA   C   -7.366 -11.259  12.053 1.00 . A A .   79 ASP CA   1 1 
       12 30115 1 1  81 ASP CB   C   -7.600 -12.733  12.415 1.00 . A A .   79 ASP CB   1 1 
       12 30116 1 1  81 ASP CG   C   -8.139 -13.479  11.193 1.00 . A A .   79 ASP CG   1 1 
       12 30117 1 1  81 ASP H    H   -6.667 -11.071  14.105 1.00 . A A .   79 ASP H    1 1 
       12 30118 1 1  81 ASP HA   H   -6.754 -11.185  11.167 1.00 . A A .   79 ASP HA   1 1 
       12 30119 1 1  81 ASP HB2  H   -6.667 -13.179  12.729 1.00 . A A .   79 ASP HB2  1 1 
       12 30120 1 1  81 ASP HB3  H   -8.318 -12.797  13.219 1.00 . A A .   79 ASP HB3  1 1 
       12 30121 1 1  81 ASP N    N   -6.664 -10.626  13.224 1.00 . A A .   79 ASP N    1 1 
       12 30122 1 1  81 ASP O    O   -9.077 -10.255  10.709 1.00 . A A .   79 ASP O    1 1 
       12 30123 1 1  81 ASP OD1  O   -7.337 -13.868  10.359 1.00 . A A .   79 ASP OD1  1 1 
       12 30124 1 1  81 ASP OD2  O   -9.344 -13.651  11.113 1.00 . A A .   79 ASP OD2  1 1 
       12 30125 1 1  82 TRP C    C  -10.469  -8.159  11.988 1.00 . A A .   80 TRP C    1 1 
       12 30126 1 1  82 TRP CA   C  -10.731  -9.491  12.712 1.00 . A A .   80 TRP CA   1 1 
       12 30127 1 1  82 TRP CB   C  -11.290  -9.236  14.123 1.00 . A A .   80 TRP CB   1 1 
       12 30128 1 1  82 TRP CD1  C  -13.800  -9.332  13.849 1.00 . A A .   80 TRP CD1  1 1 
       12 30129 1 1  82 TRP CD2  C  -13.039  -7.232  14.110 1.00 . A A .   80 TRP CD2  1 1 
       12 30130 1 1  82 TRP CE2  C  -14.444  -7.139  13.970 1.00 . A A .   80 TRP CE2  1 1 
       12 30131 1 1  82 TRP CE3  C  -12.312  -6.041  14.288 1.00 . A A .   80 TRP CE3  1 1 
       12 30132 1 1  82 TRP CG   C  -12.656  -8.635  14.028 1.00 . A A .   80 TRP CG   1 1 
       12 30133 1 1  82 TRP CH2  C  -14.365  -4.737  14.184 1.00 . A A .   80 TRP CH2  1 1 
       12 30134 1 1  82 TRP CZ2  C  -15.103  -5.911  14.006 1.00 . A A .   80 TRP CZ2  1 1 
       12 30135 1 1  82 TRP CZ3  C  -12.972  -4.802  14.326 1.00 . A A .   80 TRP CZ3  1 1 
       12 30136 1 1  82 TRP H    H   -9.097 -10.449  13.795 1.00 . A A .   80 TRP H    1 1 
       12 30137 1 1  82 TRP HA   H  -11.419 -10.094  12.140 1.00 . A A .   80 TRP HA   1 1 
       12 30138 1 1  82 TRP HB2  H  -11.346 -10.170  14.661 1.00 . A A .   80 TRP HB2  1 1 
       12 30139 1 1  82 TRP HB3  H  -10.635  -8.558  14.651 1.00 . A A .   80 TRP HB3  1 1 
       12 30140 1 1  82 TRP HD1  H  -13.873 -10.405  13.750 1.00 . A A .   80 TRP HD1  1 1 
       12 30141 1 1  82 TRP HE1  H  -15.802  -8.695  13.694 1.00 . A A .   80 TRP HE1  1 1 
       12 30142 1 1  82 TRP HE3  H  -11.239  -6.080  14.400 1.00 . A A .   80 TRP HE3  1 1 
       12 30143 1 1  82 TRP HH2  H  -14.867  -3.782  14.214 1.00 . A A .   80 TRP HH2  1 1 
       12 30144 1 1  82 TRP HZ2  H  -16.177  -5.866  13.898 1.00 . A A .   80 TRP HZ2  1 1 
       12 30145 1 1  82 TRP HZ3  H  -12.403  -3.894  14.463 1.00 . A A .   80 TRP HZ3  1 1 
       12 30146 1 1  82 TRP N    N   -9.424 -10.224  12.891 1.00 . A A .   80 TRP N    1 1 
       12 30147 1 1  82 TRP NE1  N  -14.863  -8.447  13.814 1.00 . A A .   80 TRP NE1  1 1 
       12 30148 1 1  82 TRP O    O  -11.244  -7.748  11.145 1.00 . A A .   80 TRP O    1 1 
       12 30149 1 1  83 LEU C    C   -8.778  -6.495  10.109 1.00 . A A .   81 LEU C    1 1 
       12 30150 1 1  83 LEU CA   C   -9.068  -6.200  11.586 1.00 . A A .   81 LEU CA   1 1 
       12 30151 1 1  83 LEU CB   C   -7.812  -5.608  12.249 1.00 . A A .   81 LEU CB   1 1 
       12 30152 1 1  83 LEU CD1  C   -6.861  -5.283  14.536 1.00 . A A .   81 LEU CD1  1 1 
       12 30153 1 1  83 LEU CD2  C   -8.625  -3.744  13.687 1.00 . A A .   81 LEU CD2  1 1 
       12 30154 1 1  83 LEU CG   C   -8.128  -5.188  13.685 1.00 . A A .   81 LEU CG   1 1 
       12 30155 1 1  83 LEU H    H   -8.744  -7.847  12.966 1.00 . A A .   81 LEU H    1 1 
       12 30156 1 1  83 LEU HA   H   -9.899  -5.514  11.678 1.00 . A A .   81 LEU HA   1 1 
       12 30157 1 1  83 LEU HB2  H   -7.028  -6.351  12.257 1.00 . A A .   81 LEU HB2  1 1 
       12 30158 1 1  83 LEU HB3  H   -7.483  -4.745  11.689 1.00 . A A .   81 LEU HB3  1 1 
       12 30159 1 1  83 LEU HD11 H   -6.569  -6.318  14.633 1.00 . A A .   81 LEU HD11 1 1 
       12 30160 1 1  83 LEU HD12 H   -7.053  -4.871  15.516 1.00 . A A .   81 LEU HD12 1 1 
       12 30161 1 1  83 LEU HD13 H   -6.066  -4.729  14.060 1.00 . A A .   81 LEU HD13 1 1 
       12 30162 1 1  83 LEU HD21 H   -9.639  -3.715  13.318 1.00 . A A .   81 LEU HD21 1 1 
       12 30163 1 1  83 LEU HD22 H   -7.989  -3.146  13.050 1.00 . A A .   81 LEU HD22 1 1 
       12 30164 1 1  83 LEU HD23 H   -8.595  -3.355  14.694 1.00 . A A .   81 LEU HD23 1 1 
       12 30165 1 1  83 LEU HG   H   -8.890  -5.836  14.093 1.00 . A A .   81 LEU HG   1 1 
       12 30166 1 1  83 LEU N    N   -9.370  -7.491  12.292 1.00 . A A .   81 LEU N    1 1 
       12 30167 1 1  83 LEU O    O   -9.442  -5.984   9.229 1.00 . A A .   81 LEU O    1 1 
       12 30168 1 1  84 ILE C    C   -8.722  -8.197   7.657 1.00 . A A .   82 ILE C    1 1 
       12 30169 1 1  84 ILE CA   C   -7.472  -7.643   8.388 1.00 . A A .   82 ILE CA   1 1 
       12 30170 1 1  84 ILE CB   C   -6.289  -8.656   8.412 1.00 . A A .   82 ILE CB   1 1 
       12 30171 1 1  84 ILE CD1  C   -4.240  -7.591   7.445 1.00 . A A .   82 ILE CD1  1 1 
       12 30172 1 1  84 ILE CG1  C   -5.449  -8.481   7.141 1.00 . A A .   82 ILE CG1  1 1 
       12 30173 1 1  84 ILE CG2  C   -6.776 -10.112   8.508 1.00 . A A .   82 ILE CG2  1 1 
       12 30174 1 1  84 ILE H    H   -7.270  -7.738  10.559 1.00 . A A .   82 ILE H    1 1 
       12 30175 1 1  84 ILE HA   H   -7.150  -6.739   7.893 1.00 . A A .   82 ILE HA   1 1 
       12 30176 1 1  84 ILE HB   H   -5.671  -8.444   9.273 1.00 . A A .   82 ILE HB   1 1 
       12 30177 1 1  84 ILE HD11 H   -3.497  -8.165   7.979 1.00 . A A .   82 ILE HD11 1 1 
       12 30178 1 1  84 ILE HD12 H   -4.553  -6.755   8.053 1.00 . A A .   82 ILE HD12 1 1 
       12 30179 1 1  84 ILE HD13 H   -3.818  -7.228   6.520 1.00 . A A .   82 ILE HD13 1 1 
       12 30180 1 1  84 ILE HG12 H   -5.107  -9.446   6.796 1.00 . A A .   82 ILE HG12 1 1 
       12 30181 1 1  84 ILE HG13 H   -6.049  -8.017   6.372 1.00 . A A .   82 ILE HG13 1 1 
       12 30182 1 1  84 ILE HG21 H   -7.777 -10.131   8.910 1.00 . A A .   82 ILE HG21 1 1 
       12 30183 1 1  84 ILE HG22 H   -6.117 -10.670   9.156 1.00 . A A .   82 ILE HG22 1 1 
       12 30184 1 1  84 ILE HG23 H   -6.775 -10.557   7.523 1.00 . A A .   82 ILE HG23 1 1 
       12 30185 1 1  84 ILE N    N   -7.791  -7.326   9.827 1.00 . A A .   82 ILE N    1 1 
       12 30186 1 1  84 ILE O    O   -8.847  -8.050   6.455 1.00 . A A .   82 ILE O    1 1 
       12 30187 1 1  85 LYS C    C  -12.010  -8.320   7.619 1.00 . A A .   83 LYS C    1 1 
       12 30188 1 1  85 LYS CA   C  -10.873  -9.366   7.678 1.00 . A A .   83 LYS CA   1 1 
       12 30189 1 1  85 LYS CB   C  -11.317 -10.586   8.498 1.00 . A A .   83 LYS CB   1 1 
       12 30190 1 1  85 LYS CD   C  -12.254 -12.885   8.206 1.00 . A A .   83 LYS CD   1 1 
       12 30191 1 1  85 LYS CE   C  -13.421 -13.055   9.182 1.00 . A A .   83 LYS CE   1 1 
       12 30192 1 1  85 LYS CG   C  -12.251 -11.457   7.656 1.00 . A A .   83 LYS CG   1 1 
       12 30193 1 1  85 LYS H    H   -9.539  -8.936   9.340 1.00 . A A .   83 LYS H    1 1 
       12 30194 1 1  85 LYS HA   H  -10.619  -9.682   6.679 1.00 . A A .   83 LYS HA   1 1 
       12 30195 1 1  85 LYS HB2  H  -10.449 -11.161   8.786 1.00 . A A .   83 LYS HB2  1 1 
       12 30196 1 1  85 LYS HB3  H  -11.839 -10.254   9.384 1.00 . A A .   83 LYS HB3  1 1 
       12 30197 1 1  85 LYS HD2  H  -12.362 -13.585   7.389 1.00 . A A .   83 LYS HD2  1 1 
       12 30198 1 1  85 LYS HD3  H  -11.325 -13.074   8.723 1.00 . A A .   83 LYS HD3  1 1 
       12 30199 1 1  85 LYS HE2  H  -14.194 -12.328   8.971 1.00 . A A .   83 LYS HE2  1 1 
       12 30200 1 1  85 LYS HE3  H  -13.818 -14.056   9.124 1.00 . A A .   83 LYS HE3  1 1 
       12 30201 1 1  85 LYS HG2  H  -13.252 -11.053   7.694 1.00 . A A .   83 LYS HG2  1 1 
       12 30202 1 1  85 LYS HG3  H  -11.906 -11.469   6.632 1.00 . A A .   83 LYS HG3  1 1 
       12 30203 1 1  85 LYS HZ1  H  -11.977 -13.395  10.643 1.00 . A A .   83 LYS HZ1  1 1 
       12 30204 1 1  85 LYS HZ2  H  -13.527 -13.073  11.261 1.00 . A A .   83 LYS HZ2  1 1 
       12 30205 1 1  85 LYS HZ3  H  -12.582 -11.811  10.625 1.00 . A A .   83 LYS HZ3  1 1 
       12 30206 1 1  85 LYS N    N   -9.647  -8.825   8.365 1.00 . A A .   83 LYS N    1 1 
       12 30207 1 1  85 LYS NZ   N  -12.833 -12.815  10.529 1.00 . A A .   83 LYS NZ   1 1 
       12 30208 1 1  85 LYS O    O  -12.940  -8.479   6.850 1.00 . A A .   83 LYS O    1 1 
       12 30209 1 1  86 GLU C    C  -12.632  -4.948   7.629 1.00 . A A .   84 GLU C    1 1 
       12 30210 1 1  86 GLU CA   C  -13.071  -6.241   8.354 1.00 . A A .   84 GLU CA   1 1 
       12 30211 1 1  86 GLU CB   C  -13.397  -5.928   9.807 1.00 . A A .   84 GLU CB   1 1 
       12 30212 1 1  86 GLU CD   C  -15.421  -7.395   9.800 1.00 . A A .   84 GLU CD   1 1 
       12 30213 1 1  86 GLU CG   C  -14.069  -7.130  10.464 1.00 . A A .   84 GLU CG   1 1 
       12 30214 1 1  86 GLU H    H  -11.214  -7.131   9.030 1.00 . A A .   84 GLU H    1 1 
       12 30215 1 1  86 GLU HA   H  -13.939  -6.662   7.872 1.00 . A A .   84 GLU HA   1 1 
       12 30216 1 1  86 GLU HB2  H  -12.481  -5.696  10.326 1.00 . A A .   84 GLU HB2  1 1 
       12 30217 1 1  86 GLU HB3  H  -14.059  -5.078   9.848 1.00 . A A .   84 GLU HB3  1 1 
       12 30218 1 1  86 GLU HG2  H  -13.436  -7.998  10.358 1.00 . A A .   84 GLU HG2  1 1 
       12 30219 1 1  86 GLU HG3  H  -14.219  -6.920  11.510 1.00 . A A .   84 GLU HG3  1 1 
       12 30220 1 1  86 GLU N    N  -11.963  -7.260   8.410 1.00 . A A .   84 GLU N    1 1 
       12 30221 1 1  86 GLU O    O  -13.180  -3.892   7.874 1.00 . A A .   84 GLU O    1 1 
       12 30222 1 1  86 GLU OE1  O  -16.336  -6.622  10.034 1.00 . A A .   84 GLU OE1  1 1 
       12 30223 1 1  86 GLU OE2  O  -15.520  -8.367   9.069 1.00 . A A .   84 GLU OE2  1 1 
       12 30224 1 1  87 LYS C    C  -10.267  -2.917   6.823 1.00 . A A .   85 LYS C    1 1 
       12 30225 1 1  87 LYS CA   C  -11.160  -3.823   5.965 1.00 . A A .   85 LYS CA   1 1 
       12 30226 1 1  87 LYS CB   C  -12.391  -3.058   5.448 1.00 . A A .   85 LYS CB   1 1 
       12 30227 1 1  87 LYS CD   C  -13.349  -2.269   3.279 1.00 . A A .   85 LYS CD   1 1 
       12 30228 1 1  87 LYS CE   C  -13.812  -3.649   2.806 1.00 . A A .   85 LYS CE   1 1 
       12 30229 1 1  87 LYS CG   C  -12.065  -2.415   4.099 1.00 . A A .   85 LYS CG   1 1 
       12 30230 1 1  87 LYS H    H  -11.231  -5.885   6.568 1.00 . A A .   85 LYS H    1 1 
       12 30231 1 1  87 LYS HA   H  -10.587  -4.170   5.129 1.00 . A A .   85 LYS HA   1 1 
       12 30232 1 1  87 LYS HB2  H  -13.217  -3.744   5.331 1.00 . A A .   85 LYS HB2  1 1 
       12 30233 1 1  87 LYS HB3  H  -12.661  -2.288   6.157 1.00 . A A .   85 LYS HB3  1 1 
       12 30234 1 1  87 LYS HD2  H  -14.117  -1.820   3.891 1.00 . A A .   85 LYS HD2  1 1 
       12 30235 1 1  87 LYS HD3  H  -13.158  -1.642   2.421 1.00 . A A .   85 LYS HD3  1 1 
       12 30236 1 1  87 LYS HE2  H  -13.415  -4.419   3.451 1.00 . A A .   85 LYS HE2  1 1 
       12 30237 1 1  87 LYS HE3  H  -14.890  -3.695   2.779 1.00 . A A .   85 LYS HE3  1 1 
       12 30238 1 1  87 LYS HG2  H  -11.628  -1.440   4.262 1.00 . A A .   85 LYS HG2  1 1 
       12 30239 1 1  87 LYS HG3  H  -11.366  -3.038   3.563 1.00 . A A .   85 LYS HG3  1 1 
       12 30240 1 1  87 LYS HZ1  H  -12.239  -3.605   1.444 1.00 . A A .   85 LYS HZ1  1 1 
       12 30241 1 1  87 LYS HZ2  H  -13.727  -3.102   0.800 1.00 . A A .   85 LYS HZ2  1 1 
       12 30242 1 1  87 LYS HZ3  H  -13.435  -4.752   1.081 1.00 . A A .   85 LYS HZ3  1 1 
       12 30243 1 1  87 LYS N    N  -11.655  -5.025   6.738 1.00 . A A .   85 LYS N    1 1 
       12 30244 1 1  87 LYS NZ   N  -13.262  -3.787   1.429 1.00 . A A .   85 LYS NZ   1 1 
       12 30245 1 1  87 LYS O    O  -10.628  -1.800   7.143 1.00 . A A .   85 LYS O    1 1 
       12 30246 1 1  88 TYR C    C   -6.764  -2.596   7.344 1.00 . A A .   86 TYR C    1 1 
       12 30247 1 1  88 TYR CA   C   -8.153  -2.563   7.996 1.00 . A A .   86 TYR CA   1 1 
       12 30248 1 1  88 TYR CB   C   -8.108  -3.238   9.367 1.00 . A A .   86 TYR CB   1 1 
       12 30249 1 1  88 TYR CD1  C  -10.597  -3.504   9.728 1.00 . A A .   86 TYR CD1  1 1 
       12 30250 1 1  88 TYR CD2  C   -9.323  -2.102  11.244 1.00 . A A .   86 TYR CD2  1 1 
       12 30251 1 1  88 TYR CE1  C  -11.762  -3.217  10.453 1.00 . A A .   86 TYR CE1  1 1 
       12 30252 1 1  88 TYR CE2  C  -10.485  -1.818  11.967 1.00 . A A .   86 TYR CE2  1 1 
       12 30253 1 1  88 TYR CG   C   -9.375  -2.941  10.127 1.00 . A A .   86 TYR CG   1 1 
       12 30254 1 1  88 TYR CZ   C  -11.704  -2.376  11.572 1.00 . A A .   86 TYR CZ   1 1 
       12 30255 1 1  88 TYR H    H   -8.811  -4.289   6.900 1.00 . A A .   86 TYR H    1 1 
       12 30256 1 1  88 TYR HA   H   -8.510  -1.554   8.084 1.00 . A A .   86 TYR HA   1 1 
       12 30257 1 1  88 TYR HB2  H   -8.004  -4.301   9.240 1.00 . A A .   86 TYR HB2  1 1 
       12 30258 1 1  88 TYR HB3  H   -7.263  -2.861   9.925 1.00 . A A .   86 TYR HB3  1 1 
       12 30259 1 1  88 TYR HD1  H  -10.641  -4.157   8.857 1.00 . A A .   86 TYR HD1  1 1 
       12 30260 1 1  88 TYR HD2  H   -8.382  -1.673  11.550 1.00 . A A .   86 TYR HD2  1 1 
       12 30261 1 1  88 TYR HE1  H  -12.703  -3.644  10.154 1.00 . A A .   86 TYR HE1  1 1 
       12 30262 1 1  88 TYR HE2  H  -10.439  -1.172  12.832 1.00 . A A .   86 TYR HE2  1 1 
       12 30263 1 1  88 TYR HH   H  -13.106  -1.191  12.096 1.00 . A A .   86 TYR HH   1 1 
       12 30264 1 1  88 TYR N    N   -9.090  -3.390   7.181 1.00 . A A .   86 TYR N    1 1 
       12 30265 1 1  88 TYR O    O   -6.253  -1.583   6.905 1.00 . A A .   86 TYR O    1 1 
       12 30266 1 1  88 TYR OH   O  -12.853  -2.097  12.284 1.00 . A A .   86 TYR OH   1 1 
       12 30267 1 1  89 ALA C    C   -4.801  -5.089   5.688 1.00 . A A .   87 ALA C    1 1 
       12 30268 1 1  89 ALA CA   C   -4.815  -3.876   6.630 1.00 . A A .   87 ALA CA   1 1 
       12 30269 1 1  89 ALA CB   C   -3.840  -4.081   7.790 1.00 . A A .   87 ALA CB   1 1 
       12 30270 1 1  89 ALA H    H   -6.595  -4.567   7.615 1.00 . A A .   87 ALA H    1 1 
       12 30271 1 1  89 ALA HA   H   -4.570  -2.974   6.091 1.00 . A A .   87 ALA HA   1 1 
       12 30272 1 1  89 ALA HB1  H   -4.239  -4.821   8.468 1.00 . A A .   87 ALA HB1  1 1 
       12 30273 1 1  89 ALA HB2  H   -3.705  -3.148   8.315 1.00 . A A .   87 ALA HB2  1 1 
       12 30274 1 1  89 ALA HB3  H   -2.890  -4.420   7.406 1.00 . A A .   87 ALA HB3  1 1 
       12 30275 1 1  89 ALA N    N   -6.159  -3.760   7.264 1.00 . A A .   87 ALA N    1 1 
       12 30276 1 1  89 ALA O    O   -5.711  -5.898   5.713 1.00 . A A .   87 ALA O    1 1 
       12 30277 1 1  90 ASP C    C   -2.549  -7.305   4.253 1.00 . A A .   88 ASP C    1 1 
       12 30278 1 1  90 ASP CA   C   -3.747  -6.401   3.930 1.00 . A A .   88 ASP CA   1 1 
       12 30279 1 1  90 ASP CB   C   -3.599  -5.795   2.534 1.00 . A A .   88 ASP CB   1 1 
       12 30280 1 1  90 ASP CG   C   -3.771  -6.891   1.480 1.00 . A A .   88 ASP CG   1 1 
       12 30281 1 1  90 ASP H    H   -3.058  -4.573   4.845 1.00 . A A .   88 ASP H    1 1 
       12 30282 1 1  90 ASP HA   H   -4.668  -6.960   3.991 1.00 . A A .   88 ASP HA   1 1 
       12 30283 1 1  90 ASP HB2  H   -4.352  -5.035   2.390 1.00 . A A .   88 ASP HB2  1 1 
       12 30284 1 1  90 ASP HB3  H   -2.618  -5.354   2.435 1.00 . A A .   88 ASP HB3  1 1 
       12 30285 1 1  90 ASP N    N   -3.787  -5.231   4.859 1.00 . A A .   88 ASP N    1 1 
       12 30286 1 1  90 ASP O    O   -1.412  -6.938   4.017 1.00 . A A .   88 ASP O    1 1 
       12 30287 1 1  90 ASP OD1  O   -3.141  -7.926   1.624 1.00 . A A .   88 ASP OD1  1 1 
       12 30288 1 1  90 ASP OD2  O   -4.529  -6.676   0.550 1.00 . A A .   88 ASP OD2  1 1 
       12 30289 1 1  91 LYS C    C   -0.833  -9.710   3.831 1.00 . A A .   89 LYS C    1 1 
       12 30290 1 1  91 LYS CA   C   -1.637  -9.408   5.108 1.00 . A A .   89 LYS CA   1 1 
       12 30291 1 1  91 LYS CB   C   -2.244 -10.705   5.668 1.00 . A A .   89 LYS CB   1 1 
       12 30292 1 1  91 LYS CD   C   -2.405 -11.983   7.810 1.00 . A A .   89 LYS CD   1 1 
       12 30293 1 1  91 LYS CE   C   -3.207 -11.952   9.113 1.00 . A A .   89 LYS CE   1 1 
       12 30294 1 1  91 LYS CG   C   -2.389 -10.584   7.187 1.00 . A A .   89 LYS CG   1 1 
       12 30295 1 1  91 LYS H    H   -3.719  -8.769   4.964 1.00 . A A .   89 LYS H    1 1 
       12 30296 1 1  91 LYS HA   H   -0.997  -8.954   5.849 1.00 . A A .   89 LYS HA   1 1 
       12 30297 1 1  91 LYS HB2  H   -3.215 -10.867   5.224 1.00 . A A .   89 LYS HB2  1 1 
       12 30298 1 1  91 LYS HB3  H   -1.596 -11.536   5.435 1.00 . A A .   89 LYS HB3  1 1 
       12 30299 1 1  91 LYS HD2  H   -2.861 -12.679   7.122 1.00 . A A .   89 LYS HD2  1 1 
       12 30300 1 1  91 LYS HD3  H   -1.393 -12.293   8.021 1.00 . A A .   89 LYS HD3  1 1 
       12 30301 1 1  91 LYS HE2  H   -3.057 -11.010   9.623 1.00 . A A .   89 LYS HE2  1 1 
       12 30302 1 1  91 LYS HE3  H   -4.255 -12.112   8.914 1.00 . A A .   89 LYS HE3  1 1 
       12 30303 1 1  91 LYS HG2  H   -1.557 -10.021   7.584 1.00 . A A .   89 LYS HG2  1 1 
       12 30304 1 1  91 LYS HG3  H   -3.313 -10.079   7.421 1.00 . A A .   89 LYS HG3  1 1 
       12 30305 1 1  91 LYS HZ1  H   -1.631 -12.986   9.997 1.00 . A A .   89 LYS HZ1  1 1 
       12 30306 1 1  91 LYS HZ2  H   -2.903 -13.980   9.468 1.00 . A A .   89 LYS HZ2  1 1 
       12 30307 1 1  91 LYS HZ3  H   -3.080 -13.050  10.878 1.00 . A A .   89 LYS HZ3  1 1 
       12 30308 1 1  91 LYS N    N   -2.789  -8.489   4.785 1.00 . A A .   89 LYS N    1 1 
       12 30309 1 1  91 LYS NZ   N   -2.664 -13.076   9.925 1.00 . A A .   89 LYS NZ   1 1 
       12 30310 1 1  91 LYS O    O    0.382  -9.793   3.869 1.00 . A A .   89 LYS O    1 1 
       12 30311 1 1  92 LEU C    C    0.269  -9.037   1.140 1.00 . A A .   90 LEU C    1 1 
       12 30312 1 1  92 LEU CA   C   -0.734 -10.166   1.426 1.00 . A A .   90 LEU CA   1 1 
       12 30313 1 1  92 LEU CB   C   -1.773 -10.250   0.296 1.00 . A A .   90 LEU CB   1 1 
       12 30314 1 1  92 LEU CD1  C   -0.865 -12.297  -0.814 1.00 . A A .   90 LEU CD1  1 1 
       12 30315 1 1  92 LEU CD2  C   -2.023 -10.548  -2.171 1.00 . A A .   90 LEU CD2  1 1 
       12 30316 1 1  92 LEU CG   C   -1.107 -10.794  -0.969 1.00 . A A .   90 LEU CG   1 1 
       12 30317 1 1  92 LEU H    H   -2.477  -9.801   2.686 1.00 . A A .   90 LEU H    1 1 
       12 30318 1 1  92 LEU HA   H   -0.214 -11.107   1.516 1.00 . A A .   90 LEU HA   1 1 
       12 30319 1 1  92 LEU HB2  H   -2.575 -10.909   0.594 1.00 . A A .   90 LEU HB2  1 1 
       12 30320 1 1  92 LEU HB3  H   -2.169  -9.266   0.098 1.00 . A A .   90 LEU HB3  1 1 
       12 30321 1 1  92 LEU HD11 H   -1.751 -12.765  -0.413 1.00 . A A .   90 LEU HD11 1 1 
       12 30322 1 1  92 LEU HD12 H   -0.036 -12.460  -0.142 1.00 . A A .   90 LEU HD12 1 1 
       12 30323 1 1  92 LEU HD13 H   -0.636 -12.726  -1.779 1.00 . A A .   90 LEU HD13 1 1 
       12 30324 1 1  92 LEU HD21 H   -3.049 -10.502  -1.838 1.00 . A A .   90 LEU HD21 1 1 
       12 30325 1 1  92 LEU HD22 H   -1.911 -11.355  -2.880 1.00 . A A .   90 LEU HD22 1 1 
       12 30326 1 1  92 LEU HD23 H   -1.754  -9.615  -2.643 1.00 . A A .   90 LEU HD23 1 1 
       12 30327 1 1  92 LEU HG   H   -0.164 -10.292  -1.124 1.00 . A A .   90 LEU HG   1 1 
       12 30328 1 1  92 LEU N    N   -1.494  -9.873   2.698 1.00 . A A .   90 LEU N    1 1 
       12 30329 1 1  92 LEU O    O    1.375  -9.291   0.698 1.00 . A A .   90 LEU O    1 1 
       12 30330 1 1  93 LEU C    C    2.026  -6.768   2.158 1.00 . A A .   91 LEU C    1 1 
       12 30331 1 1  93 LEU CA   C    0.882  -6.674   1.141 1.00 . A A .   91 LEU CA   1 1 
       12 30332 1 1  93 LEU CB   C    0.113  -5.351   1.306 1.00 . A A .   91 LEU CB   1 1 
       12 30333 1 1  93 LEU CD1  C    1.638  -4.229  -0.361 1.00 . A A .   91 LEU CD1  1 1 
       12 30334 1 1  93 LEU CD2  C    0.267  -2.859   1.233 1.00 . A A .   91 LEU CD2  1 1 
       12 30335 1 1  93 LEU CG   C    1.053  -4.162   1.061 1.00 . A A .   91 LEU CG   1 1 
       12 30336 1 1  93 LEU H    H   -0.986  -7.602   1.770 1.00 . A A .   91 LEU H    1 1 
       12 30337 1 1  93 LEU HA   H    1.274  -6.749   0.137 1.00 . A A .   91 LEU HA   1 1 
       12 30338 1 1  93 LEU HB2  H   -0.700  -5.319   0.595 1.00 . A A .   91 LEU HB2  1 1 
       12 30339 1 1  93 LEU HB3  H   -0.286  -5.291   2.308 1.00 . A A .   91 LEU HB3  1 1 
       12 30340 1 1  93 LEU HD11 H    1.470  -3.291  -0.870 1.00 . A A .   91 LEU HD11 1 1 
       12 30341 1 1  93 LEU HD12 H    1.162  -5.026  -0.913 1.00 . A A .   91 LEU HD12 1 1 
       12 30342 1 1  93 LEU HD13 H    2.702  -4.418  -0.301 1.00 . A A .   91 LEU HD13 1 1 
       12 30343 1 1  93 LEU HD21 H   -0.764  -3.020   0.954 1.00 . A A .   91 LEU HD21 1 1 
       12 30344 1 1  93 LEU HD22 H    0.695  -2.094   0.602 1.00 . A A .   91 LEU HD22 1 1 
       12 30345 1 1  93 LEU HD23 H    0.317  -2.543   2.265 1.00 . A A .   91 LEU HD23 1 1 
       12 30346 1 1  93 LEU HG   H    1.860  -4.193   1.780 1.00 . A A .   91 LEU HG   1 1 
       12 30347 1 1  93 LEU N    N   -0.091  -7.792   1.399 1.00 . A A .   91 LEU N    1 1 
       12 30348 1 1  93 LEU O    O    3.188  -6.716   1.795 1.00 . A A .   91 LEU O    1 1 
       12 30349 1 1  94 ILE C    C    3.685  -8.293   4.080 1.00 . A A .   92 ILE C    1 1 
       12 30350 1 1  94 ILE CA   C    2.816  -7.073   4.452 1.00 . A A .   92 ILE CA   1 1 
       12 30351 1 1  94 ILE CB   C    2.137  -7.264   5.828 1.00 . A A .   92 ILE CB   1 1 
       12 30352 1 1  94 ILE CD1  C    0.667  -6.149   7.545 1.00 . A A .   92 ILE CD1  1 1 
       12 30353 1 1  94 ILE CG1  C    1.412  -5.966   6.215 1.00 . A A .   92 ILE CG1  1 1 
       12 30354 1 1  94 ILE CG2  C    3.191  -7.590   6.894 1.00 . A A .   92 ILE CG2  1 1 
       12 30355 1 1  94 ILE H    H    0.768  -7.005   3.705 1.00 . A A .   92 ILE H    1 1 
       12 30356 1 1  94 ILE HA   H    3.422  -6.179   4.458 1.00 . A A .   92 ILE HA   1 1 
       12 30357 1 1  94 ILE HB   H    1.424  -8.074   5.769 1.00 . A A .   92 ILE HB   1 1 
       12 30358 1 1  94 ILE HD11 H    0.491  -5.180   7.993 1.00 . A A .   92 ILE HD11 1 1 
       12 30359 1 1  94 ILE HD12 H    1.262  -6.754   8.217 1.00 . A A .   92 ILE HD12 1 1 
       12 30360 1 1  94 ILE HD13 H   -0.279  -6.638   7.363 1.00 . A A .   92 ILE HD13 1 1 
       12 30361 1 1  94 ILE HG12 H    2.135  -5.170   6.316 1.00 . A A .   92 ILE HG12 1 1 
       12 30362 1 1  94 ILE HG13 H    0.703  -5.709   5.442 1.00 . A A .   92 ILE HG13 1 1 
       12 30363 1 1  94 ILE HG21 H    3.885  -6.766   6.977 1.00 . A A .   92 ILE HG21 1 1 
       12 30364 1 1  94 ILE HG22 H    3.725  -8.484   6.611 1.00 . A A .   92 ILE HG22 1 1 
       12 30365 1 1  94 ILE HG23 H    2.703  -7.747   7.845 1.00 . A A .   92 ILE HG23 1 1 
       12 30366 1 1  94 ILE N    N    1.714  -6.941   3.432 1.00 . A A .   92 ILE N    1 1 
       12 30367 1 1  94 ILE O    O    4.896  -8.246   4.182 1.00 . A A .   92 ILE O    1 1 
       12 30368 1 1  95 ALA C    C    4.771 -10.202   2.008 1.00 . A A .   93 ALA C    1 1 
       12 30369 1 1  95 ALA CA   C    3.900 -10.571   3.220 1.00 . A A .   93 ALA CA   1 1 
       12 30370 1 1  95 ALA CB   C    2.912 -11.688   2.847 1.00 . A A .   93 ALA CB   1 1 
       12 30371 1 1  95 ALA H    H    2.096  -9.389   3.526 1.00 . A A .   93 ALA H    1 1 
       12 30372 1 1  95 ALA HA   H    4.522 -10.887   4.043 1.00 . A A .   93 ALA HA   1 1 
       12 30373 1 1  95 ALA HB1  H    3.438 -12.629   2.786 1.00 . A A .   93 ALA HB1  1 1 
       12 30374 1 1  95 ALA HB2  H    2.462 -11.465   1.890 1.00 . A A .   93 ALA HB2  1 1 
       12 30375 1 1  95 ALA HB3  H    2.142 -11.754   3.600 1.00 . A A .   93 ALA HB3  1 1 
       12 30376 1 1  95 ALA N    N    3.079  -9.375   3.622 1.00 . A A .   93 ALA N    1 1 
       12 30377 1 1  95 ALA O    O    5.921 -10.590   1.931 1.00 . A A .   93 ALA O    1 1 
       12 30378 1 1  96 LYS C    C    6.349  -8.328   0.341 1.00 . A A .   94 LYS C    1 1 
       12 30379 1 1  96 LYS CA   C    5.075  -9.046  -0.134 1.00 . A A .   94 LYS CA   1 1 
       12 30380 1 1  96 LYS CB   C    4.224  -8.082  -0.983 1.00 . A A .   94 LYS CB   1 1 
       12 30381 1 1  96 LYS CD   C    4.345  -9.589  -2.982 1.00 . A A .   94 LYS CD   1 1 
       12 30382 1 1  96 LYS CE   C    3.607  -9.881  -4.297 1.00 . A A .   94 LYS CE   1 1 
       12 30383 1 1  96 LYS CG   C    3.406  -8.867  -2.012 1.00 . A A .   94 LYS CG   1 1 
       12 30384 1 1  96 LYS H    H    3.310  -9.126   1.145 1.00 . A A .   94 LYS H    1 1 
       12 30385 1 1  96 LYS HA   H    5.333  -9.918  -0.714 1.00 . A A .   94 LYS HA   1 1 
       12 30386 1 1  96 LYS HB2  H    3.554  -7.533  -0.337 1.00 . A A .   94 LYS HB2  1 1 
       12 30387 1 1  96 LYS HB3  H    4.873  -7.389  -1.497 1.00 . A A .   94 LYS HB3  1 1 
       12 30388 1 1  96 LYS HD2  H    5.203  -8.963  -3.182 1.00 . A A .   94 LYS HD2  1 1 
       12 30389 1 1  96 LYS HD3  H    4.674 -10.517  -2.540 1.00 . A A .   94 LYS HD3  1 1 
       12 30390 1 1  96 LYS HE2  H    2.621  -9.433  -4.284 1.00 . A A .   94 LYS HE2  1 1 
       12 30391 1 1  96 LYS HE3  H    4.177  -9.513  -5.136 1.00 . A A .   94 LYS HE3  1 1 
       12 30392 1 1  96 LYS HG2  H    2.785  -9.590  -1.504 1.00 . A A .   94 LYS HG2  1 1 
       12 30393 1 1  96 LYS HG3  H    2.780  -8.183  -2.569 1.00 . A A .   94 LYS HG3  1 1 
       12 30394 1 1  96 LYS HZ1  H    2.849 -11.702  -3.629 1.00 . A A .   94 LYS HZ1  1 1 
       12 30395 1 1  96 LYS HZ2  H    4.444 -11.786  -4.211 1.00 . A A .   94 LYS HZ2  1 1 
       12 30396 1 1  96 LYS HZ3  H    3.146 -11.646  -5.298 1.00 . A A .   94 LYS HZ3  1 1 
       12 30397 1 1  96 LYS N    N    4.241  -9.440   1.061 1.00 . A A .   94 LYS N    1 1 
       12 30398 1 1  96 LYS NZ   N    3.503 -11.366  -4.364 1.00 . A A .   94 LYS NZ   1 1 
       12 30399 1 1  96 LYS O    O    7.427  -8.568  -0.170 1.00 . A A .   94 LYS O    1 1 
       12 30400 1 1  97 TRP C    C    8.447  -7.739   2.458 1.00 . A A .   95 TRP C    1 1 
       12 30401 1 1  97 TRP CA   C    7.462  -6.737   1.825 1.00 . A A .   95 TRP CA   1 1 
       12 30402 1 1  97 TRP CB   C    6.986  -5.715   2.876 1.00 . A A .   95 TRP CB   1 1 
       12 30403 1 1  97 TRP CD1  C    7.272  -3.842   1.185 1.00 . A A .   95 TRP CD1  1 1 
       12 30404 1 1  97 TRP CD2  C    5.473  -3.550   2.506 1.00 . A A .   95 TRP CD2  1 1 
       12 30405 1 1  97 TRP CE2  C    5.515  -2.446   1.621 1.00 . A A .   95 TRP CE2  1 1 
       12 30406 1 1  97 TRP CE3  C    4.428  -3.605   3.445 1.00 . A A .   95 TRP CE3  1 1 
       12 30407 1 1  97 TRP CG   C    6.601  -4.427   2.209 1.00 . A A .   95 TRP CG   1 1 
       12 30408 1 1  97 TRP CH2  C    3.526  -1.503   2.605 1.00 . A A .   95 TRP CH2  1 1 
       12 30409 1 1  97 TRP CZ2  C    4.557  -1.434   1.667 1.00 . A A .   95 TRP CZ2  1 1 
       12 30410 1 1  97 TRP CZ3  C    3.461  -2.587   3.494 1.00 . A A .   95 TRP CZ3  1 1 
       12 30411 1 1  97 TRP H    H    5.349  -7.278   1.730 1.00 . A A .   95 TRP H    1 1 
       12 30412 1 1  97 TRP HA   H    7.941  -6.224   1.010 1.00 . A A .   95 TRP HA   1 1 
       12 30413 1 1  97 TRP HB2  H    6.130  -6.115   3.400 1.00 . A A .   95 TRP HB2  1 1 
       12 30414 1 1  97 TRP HB3  H    7.783  -5.530   3.581 1.00 . A A .   95 TRP HB3  1 1 
       12 30415 1 1  97 TRP HD1  H    8.161  -4.231   0.717 1.00 . A A .   95 TRP HD1  1 1 
       12 30416 1 1  97 TRP HE1  H    6.912  -2.059   0.127 1.00 . A A .   95 TRP HE1  1 1 
       12 30417 1 1  97 TRP HE3  H    4.368  -4.435   4.133 1.00 . A A .   95 TRP HE3  1 1 
       12 30418 1 1  97 TRP HH2  H    2.781  -0.722   2.647 1.00 . A A .   95 TRP HH2  1 1 
       12 30419 1 1  97 TRP HZ2  H    4.614  -0.602   0.981 1.00 . A A .   95 TRP HZ2  1 1 
       12 30420 1 1  97 TRP HZ3  H    2.662  -2.638   4.219 1.00 . A A .   95 TRP HZ3  1 1 
       12 30421 1 1  97 TRP N    N    6.235  -7.454   1.323 1.00 . A A .   95 TRP N    1 1 
       12 30422 1 1  97 TRP NE1  N    6.628  -2.669   0.838 1.00 . A A .   95 TRP NE1  1 1 
       12 30423 1 1  97 TRP O    O    9.648  -7.565   2.364 1.00 . A A .   95 TRP O    1 1 
       12 30424 1 1  98 ARG C    C    9.410 -10.782   2.651 1.00 . A A .   96 ARG C    1 1 
       12 30425 1 1  98 ARG CA   C    8.900  -9.791   3.712 1.00 . A A .   96 ARG CA   1 1 
       12 30426 1 1  98 ARG CB   C    8.107 -10.535   4.799 1.00 . A A .   96 ARG CB   1 1 
       12 30427 1 1  98 ARG CD   C    7.034  -8.897   6.358 1.00 . A A .   96 ARG CD   1 1 
       12 30428 1 1  98 ARG CG   C    8.249  -9.799   6.134 1.00 . A A .   96 ARG CG   1 1 
       12 30429 1 1  98 ARG CZ   C    5.983 -10.353   8.038 1.00 . A A .   96 ARG CZ   1 1 
       12 30430 1 1  98 ARG H    H    6.985  -8.919   3.152 1.00 . A A .   96 ARG H    1 1 
       12 30431 1 1  98 ARG HA   H    9.732  -9.278   4.159 1.00 . A A .   96 ARG HA   1 1 
       12 30432 1 1  98 ARG HB2  H    7.064 -10.579   4.519 1.00 . A A .   96 ARG HB2  1 1 
       12 30433 1 1  98 ARG HB3  H    8.493 -11.538   4.901 1.00 . A A .   96 ARG HB3  1 1 
       12 30434 1 1  98 ARG HD2  H    7.252  -8.153   7.112 1.00 . A A .   96 ARG HD2  1 1 
       12 30435 1 1  98 ARG HD3  H    6.741  -8.425   5.434 1.00 . A A .   96 ARG HD3  1 1 
       12 30436 1 1  98 ARG HE   H    5.207 -10.026   6.223 1.00 . A A .   96 ARG HE   1 1 
       12 30437 1 1  98 ARG HG2  H    8.315 -10.521   6.936 1.00 . A A .   96 ARG HG2  1 1 
       12 30438 1 1  98 ARG HG3  H    9.145  -9.196   6.120 1.00 . A A .   96 ARG HG3  1 1 
       12 30439 1 1  98 ARG HH11 H    7.712  -9.492   8.611 1.00 . A A .   96 ARG HH11 1 1 
       12 30440 1 1  98 ARG HH12 H    6.961 -10.518   9.783 1.00 . A A .   96 ARG HH12 1 1 
       12 30441 1 1  98 ARG HH21 H    4.265 -11.356   7.791 1.00 . A A .   96 ARG HH21 1 1 
       12 30442 1 1  98 ARG HH22 H    5.037 -11.560   9.328 1.00 . A A .   96 ARG HH22 1 1 
       12 30443 1 1  98 ARG N    N    7.958  -8.788   3.092 1.00 . A A .   96 ARG N    1 1 
       12 30444 1 1  98 ARG NE   N    5.952  -9.818   6.827 1.00 . A A .   96 ARG NE   1 1 
       12 30445 1 1  98 ARG NH1  N    6.964 -10.100   8.875 1.00 . A A .   96 ARG NH1  1 1 
       12 30446 1 1  98 ARG NH2  N    5.019 -11.152   8.416 1.00 . A A .   96 ARG NH2  1 1 
       12 30447 1 1  98 ARG O    O   10.542 -11.226   2.716 1.00 . A A .   96 ARG O    1 1 
       12 30448 1 1  99 LYS C    C   10.411 -11.672   0.019 1.00 . A A .   97 LYS C    1 1 
       12 30449 1 1  99 LYS CA   C    9.061 -12.115   0.614 1.00 . A A .   97 LYS CA   1 1 
       12 30450 1 1  99 LYS CB   C    7.993 -12.103  -0.494 1.00 . A A .   97 LYS CB   1 1 
       12 30451 1 1  99 LYS CD   C    7.559 -14.554  -0.243 1.00 . A A .   97 LYS CD   1 1 
       12 30452 1 1  99 LYS CE   C    6.512 -15.583  -0.678 1.00 . A A .   97 LYS CE   1 1 
       12 30453 1 1  99 LYS CG   C    6.926 -13.161  -0.212 1.00 . A A .   97 LYS CG   1 1 
       12 30454 1 1  99 LYS H    H    7.681 -10.774   1.645 1.00 . A A .   97 LYS H    1 1 
       12 30455 1 1  99 LYS HA   H    9.145 -13.106   1.031 1.00 . A A .   97 LYS HA   1 1 
       12 30456 1 1  99 LYS HB2  H    7.526 -11.129  -0.526 1.00 . A A .   97 LYS HB2  1 1 
       12 30457 1 1  99 LYS HB3  H    8.460 -12.309  -1.444 1.00 . A A .   97 LYS HB3  1 1 
       12 30458 1 1  99 LYS HD2  H    8.383 -14.559  -0.942 1.00 . A A .   97 LYS HD2  1 1 
       12 30459 1 1  99 LYS HD3  H    7.921 -14.807   0.743 1.00 . A A .   97 LYS HD3  1 1 
       12 30460 1 1  99 LYS HE2  H    5.647 -15.533  -0.029 1.00 . A A .   97 LYS HE2  1 1 
       12 30461 1 1  99 LYS HE3  H    6.225 -15.417  -1.704 1.00 . A A .   97 LYS HE3  1 1 
       12 30462 1 1  99 LYS HG2  H    6.488 -12.983   0.759 1.00 . A A .   97 LYS HG2  1 1 
       12 30463 1 1  99 LYS HG3  H    6.158 -13.101  -0.972 1.00 . A A .   97 LYS HG3  1 1 
       12 30464 1 1  99 LYS HZ1  H    6.497 -17.663  -0.677 1.00 . A A .   97 LYS HZ1  1 1 
       12 30465 1 1  99 LYS HZ2  H    7.613 -16.978   0.405 1.00 . A A .   97 LYS HZ2  1 1 
       12 30466 1 1  99 LYS HZ3  H    7.935 -16.983  -1.264 1.00 . A A .   97 LYS HZ3  1 1 
       12 30467 1 1  99 LYS N    N    8.594 -11.140   1.675 1.00 . A A .   97 LYS N    1 1 
       12 30468 1 1  99 LYS NZ   N    7.191 -16.901  -0.544 1.00 . A A .   97 LYS NZ   1 1 
       12 30469 1 1  99 LYS O    O   10.911 -10.609   0.336 1.00 . A A .   97 LYS O    1 1 
       12 30470 1 1 100 THR C    C   12.067 -11.518  -2.879 1.00 . A A .   98 THR C    1 1 
       12 30471 1 1 100 THR CA   C   12.307 -12.071  -1.465 1.00 . A A .   98 THR CA   1 1 
       12 30472 1 1 100 THR CB   C   13.181 -13.342  -1.494 1.00 . A A .   98 THR CB   1 1 
       12 30473 1 1 100 THR CG2  C   12.590 -14.398  -2.439 1.00 . A A .   98 THR CG2  1 1 
       12 30474 1 1 100 THR H    H   10.574 -13.322  -1.105 1.00 . A A .   98 THR H    1 1 
       12 30475 1 1 100 THR HA   H   12.780 -11.317  -0.855 1.00 . A A .   98 THR HA   1 1 
       12 30476 1 1 100 THR HB   H   13.241 -13.754  -0.497 1.00 . A A .   98 THR HB   1 1 
       12 30477 1 1 100 THR HG1  H   15.077 -13.719  -1.705 1.00 . A A .   98 THR HG1  1 1 
       12 30478 1 1 100 THR HG21 H   11.645 -14.051  -2.827 1.00 . A A .   98 THR HG21 1 1 
       12 30479 1 1 100 THR HG22 H   12.437 -15.319  -1.897 1.00 . A A .   98 THR HG22 1 1 
       12 30480 1 1 100 THR HG23 H   13.273 -14.571  -3.256 1.00 . A A .   98 THR HG23 1 1 
       12 30481 1 1 100 THR N    N   10.999 -12.471  -0.850 1.00 . A A .   98 THR N    1 1 
       12 30482 1 1 100 THR O    O   11.222 -12.011  -3.605 1.00 . A A .   98 THR O    1 1 
       12 30483 1 1 100 THR OG1  O   14.487 -12.998  -1.936 1.00 . A A .   98 THR OG1  1 1 
       12 30484 1 1 101 GLY C    C   11.706  -8.633  -4.552 1.00 . A A .   99 GLY C    1 1 
       12 30485 1 1 101 GLY CA   C   12.569  -9.909  -4.637 1.00 . A A .   99 GLY CA   1 1 
       12 30486 1 1 101 GLY H    H   13.456 -10.085  -2.679 1.00 . A A .   99 GLY H    1 1 
       12 30487 1 1 101 GLY HA2  H   13.526  -9.667  -5.077 1.00 . A A .   99 GLY HA2  1 1 
       12 30488 1 1 101 GLY HA3  H   12.066 -10.637  -5.256 1.00 . A A .   99 GLY HA3  1 1 
       12 30489 1 1 101 GLY N    N   12.785 -10.487  -3.276 1.00 . A A .   99 GLY N    1 1 
       12 30490 1 1 101 GLY O    O   11.787  -7.783  -5.419 1.00 . A A .   99 GLY O    1 1 
       12 30491 1 1 102 TYR C    C   10.772  -6.157  -2.613 1.00 . A A .  100 TYR C    1 1 
       12 30492 1 1 102 TYR CA   C   10.039  -7.237  -3.428 1.00 . A A .  100 TYR CA   1 1 
       12 30493 1 1 102 TYR CB   C    8.746  -7.651  -2.710 1.00 . A A .  100 TYR CB   1 1 
       12 30494 1 1 102 TYR CD1  C    7.430  -8.240  -4.778 1.00 . A A .  100 TYR CD1  1 1 
       12 30495 1 1 102 TYR CD2  C    7.787  -9.944  -3.092 1.00 . A A .  100 TYR CD2  1 1 
       12 30496 1 1 102 TYR CE1  C    6.704  -9.156  -5.549 1.00 . A A .  100 TYR CE1  1 1 
       12 30497 1 1 102 TYR CE2  C    7.059 -10.860  -3.858 1.00 . A A .  100 TYR CE2  1 1 
       12 30498 1 1 102 TYR CG   C    7.973  -8.636  -3.551 1.00 . A A .  100 TYR CG   1 1 
       12 30499 1 1 102 TYR CZ   C    6.517 -10.467  -5.089 1.00 . A A .  100 TYR CZ   1 1 
       12 30500 1 1 102 TYR H    H   10.824  -9.163  -2.825 1.00 . A A .  100 TYR H    1 1 
       12 30501 1 1 102 TYR HA   H    9.807  -6.866  -4.415 1.00 . A A .  100 TYR HA   1 1 
       12 30502 1 1 102 TYR HB2  H    8.994  -8.106  -1.763 1.00 . A A .  100 TYR HB2  1 1 
       12 30503 1 1 102 TYR HB3  H    8.141  -6.776  -2.537 1.00 . A A .  100 TYR HB3  1 1 
       12 30504 1 1 102 TYR HD1  H    7.574  -7.231  -5.132 1.00 . A A .  100 TYR HD1  1 1 
       12 30505 1 1 102 TYR HD2  H    8.208 -10.247  -2.147 1.00 . A A .  100 TYR HD2  1 1 
       12 30506 1 1 102 TYR HE1  H    6.286  -8.850  -6.497 1.00 . A A .  100 TYR HE1  1 1 
       12 30507 1 1 102 TYR HE2  H    6.914 -11.871  -3.499 1.00 . A A .  100 TYR HE2  1 1 
       12 30508 1 1 102 TYR HH   H    6.422 -11.898  -6.348 1.00 . A A .  100 TYR HH   1 1 
       12 30509 1 1 102 TYR N    N   10.883  -8.477  -3.525 1.00 . A A .  100 TYR N    1 1 
       12 30510 1 1 102 TYR O    O   10.268  -5.685  -1.608 1.00 . A A .  100 TYR O    1 1 
       12 30511 1 1 102 TYR OH   O    5.798 -11.368  -5.847 1.00 . A A .  100 TYR OH   1 1 
       12 30512 1 1 103 GLU C    C   12.017  -3.327  -2.456 1.00 . A A .  101 GLU C    1 1 
       12 30513 1 1 103 GLU CA   C   12.694  -4.694  -2.259 1.00 . A A .  101 GLU CA   1 1 
       12 30514 1 1 103 GLU CB   C   14.129  -4.661  -2.808 1.00 . A A .  101 GLU CB   1 1 
       12 30515 1 1 103 GLU CD   C   16.120  -6.164  -2.962 1.00 . A A .  101 GLU CD   1 1 
       12 30516 1 1 103 GLU CG   C   14.987  -5.680  -2.056 1.00 . A A .  101 GLU CG   1 1 
       12 30517 1 1 103 GLU H    H   12.344  -6.144  -3.851 1.00 . A A .  101 GLU H    1 1 
       12 30518 1 1 103 GLU HA   H   12.711  -4.948  -1.211 1.00 . A A .  101 GLU HA   1 1 
       12 30519 1 1 103 GLU HB2  H   14.118  -4.906  -3.861 1.00 . A A .  101 GLU HB2  1 1 
       12 30520 1 1 103 GLU HB3  H   14.544  -3.674  -2.673 1.00 . A A .  101 GLU HB3  1 1 
       12 30521 1 1 103 GLU HG2  H   15.404  -5.217  -1.173 1.00 . A A .  101 GLU HG2  1 1 
       12 30522 1 1 103 GLU HG3  H   14.375  -6.522  -1.766 1.00 . A A .  101 GLU HG3  1 1 
       12 30523 1 1 103 GLU N    N   11.954  -5.756  -3.032 1.00 . A A .  101 GLU N    1 1 
       12 30524 1 1 103 GLU O    O   11.950  -2.532  -1.537 1.00 . A A .  101 GLU O    1 1 
       12 30525 1 1 103 GLU OE1  O   16.947  -5.346  -3.330 1.00 . A A .  101 GLU OE1  1 1 
       12 30526 1 1 103 GLU OE2  O   16.141  -7.343  -3.274 1.00 . A A .  101 GLU OE2  1 1 
       12 30527 1 1 104 LYS C    C    9.427  -1.929  -4.415 1.00 . A A .  102 LYS C    1 1 
       12 30528 1 1 104 LYS CA   C   10.853  -1.723  -3.877 1.00 . A A .  102 LYS CA   1 1 
       12 30529 1 1 104 LYS CB   C   11.723  -1.029  -4.928 1.00 . A A .  102 LYS CB   1 1 
       12 30530 1 1 104 LYS CD   C   12.712   1.086  -4.004 1.00 . A A .  102 LYS CD   1 1 
       12 30531 1 1 104 LYS CE   C   13.560   1.918  -4.972 1.00 . A A .  102 LYS CE   1 1 
       12 30532 1 1 104 LYS CG   C   12.952  -0.411  -4.255 1.00 . A A .  102 LYS CG   1 1 
       12 30533 1 1 104 LYS H    H   11.578  -3.687  -4.381 1.00 . A A .  102 LYS H    1 1 
       12 30534 1 1 104 LYS HA   H   10.835  -1.142  -2.970 1.00 . A A .  102 LYS HA   1 1 
       12 30535 1 1 104 LYS HB2  H   12.043  -1.754  -5.663 1.00 . A A .  102 LYS HB2  1 1 
       12 30536 1 1 104 LYS HB3  H   11.150  -0.253  -5.413 1.00 . A A .  102 LYS HB3  1 1 
       12 30537 1 1 104 LYS HD2  H   11.667   1.317  -4.153 1.00 . A A .  102 LYS HD2  1 1 
       12 30538 1 1 104 LYS HD3  H   12.991   1.327  -2.989 1.00 . A A .  102 LYS HD3  1 1 
       12 30539 1 1 104 LYS HE2  H   14.470   1.390  -5.221 1.00 . A A .  102 LYS HE2  1 1 
       12 30540 1 1 104 LYS HE3  H   12.999   2.144  -5.865 1.00 . A A .  102 LYS HE3  1 1 
       12 30541 1 1 104 LYS HG2  H   13.135  -0.908  -3.314 1.00 . A A .  102 LYS HG2  1 1 
       12 30542 1 1 104 LYS HG3  H   13.811  -0.535  -4.897 1.00 . A A .  102 LYS HG3  1 1 
       12 30543 1 1 104 LYS HZ1  H   14.522   3.754  -4.792 1.00 . A A .  102 LYS HZ1  1 1 
       12 30544 1 1 104 LYS HZ2  H   14.309   2.936  -3.319 1.00 . A A .  102 LYS HZ2  1 1 
       12 30545 1 1 104 LYS HZ3  H   12.991   3.703  -4.066 1.00 . A A .  102 LYS HZ3  1 1 
       12 30546 1 1 104 LYS N    N   11.516  -3.041  -3.644 1.00 . A A .  102 LYS N    1 1 
       12 30547 1 1 104 LYS NZ   N   13.869   3.172  -4.232 1.00 . A A .  102 LYS NZ   1 1 
       12 30548 1 1 104 LYS O    O    9.211  -1.910  -5.613 1.00 . A A .  102 LYS O    1 1 
       12 30549 1 1 105 LEU C    C    6.097  -1.307  -3.359 1.00 . A A .  103 LEU C    1 1 
       12 30550 1 1 105 LEU CA   C    7.052  -2.316  -4.038 1.00 . A A .  103 LEU CA   1 1 
       12 30551 1 1 105 LEU CB   C    6.710  -3.791  -3.705 1.00 . A A .  103 LEU CB   1 1 
       12 30552 1 1 105 LEU CD1  C    4.523  -3.699  -2.488 1.00 . A A .  103 LEU CD1  1 1 
       12 30553 1 1 105 LEU CD2  C    6.273  -5.340  -1.782 1.00 . A A .  103 LEU CD2  1 1 
       12 30554 1 1 105 LEU CG   C    6.029  -3.934  -2.332 1.00 . A A .  103 LEU CG   1 1 
       12 30555 1 1 105 LEU H    H    8.633  -2.129  -2.583 1.00 . A A .  103 LEU H    1 1 
       12 30556 1 1 105 LEU HA   H    7.022  -2.175  -5.108 1.00 . A A .  103 LEU HA   1 1 
       12 30557 1 1 105 LEU HB2  H    6.048  -4.177  -4.465 1.00 . A A .  103 LEU HB2  1 1 
       12 30558 1 1 105 LEU HB3  H    7.622  -4.371  -3.708 1.00 . A A .  103 LEU HB3  1 1 
       12 30559 1 1 105 LEU HD11 H    4.288  -2.681  -2.215 1.00 . A A .  103 LEU HD11 1 1 
       12 30560 1 1 105 LEU HD12 H    3.982  -4.378  -1.844 1.00 . A A .  103 LEU HD12 1 1 
       12 30561 1 1 105 LEU HD13 H    4.235  -3.872  -3.516 1.00 . A A .  103 LEU HD13 1 1 
       12 30562 1 1 105 LEU HD21 H    7.261  -5.392  -1.353 1.00 . A A .  103 LEU HD21 1 1 
       12 30563 1 1 105 LEU HD22 H    6.189  -6.059  -2.583 1.00 . A A .  103 LEU HD22 1 1 
       12 30564 1 1 105 LEU HD23 H    5.538  -5.562  -1.021 1.00 . A A .  103 LEU HD23 1 1 
       12 30565 1 1 105 LEU HG   H    6.438  -3.201  -1.651 1.00 . A A .  103 LEU HG   1 1 
       12 30566 1 1 105 LEU N    N    8.450  -2.119  -3.548 1.00 . A A .  103 LEU N    1 1 
       12 30567 1 1 105 LEU O    O    6.328  -0.892  -2.238 1.00 . A A .  103 LEU O    1 1 
       12 30568 1 1 106 CYS C    C    2.685  -0.517  -3.135 1.00 . A A .  104 CYS C    1 1 
       12 30569 1 1 106 CYS CA   C    4.088   0.077  -3.408 1.00 . A A .  104 CYS CA   1 1 
       12 30570 1 1 106 CYS CB   C    4.032   1.277  -4.369 1.00 . A A .  104 CYS CB   1 1 
       12 30571 1 1 106 CYS H    H    4.878  -1.244  -4.931 1.00 . A A .  104 CYS H    1 1 
       12 30572 1 1 106 CYS HA   H    4.506   0.412  -2.471 1.00 . A A .  104 CYS HA   1 1 
       12 30573 1 1 106 CYS HB2  H    3.374   2.028  -3.963 1.00 . A A .  104 CYS HB2  1 1 
       12 30574 1 1 106 CYS HB3  H    5.025   1.686  -4.455 1.00 . A A .  104 CYS HB3  1 1 
       12 30575 1 1 106 CYS N    N    5.035  -0.908  -4.030 1.00 . A A .  104 CYS N    1 1 
       12 30576 1 1 106 CYS O    O    2.042  -0.118  -2.185 1.00 . A A .  104 CYS O    1 1 
       12 30577 1 1 106 CYS SG   S    3.448   0.801  -6.017 1.00 . A A .  104 CYS SG   1 1 
       12 30578 1 1 107 CYS C    C    0.823  -3.544  -3.932 1.00 . A A .  105 CYS C    1 1 
       12 30579 1 1 107 CYS CA   C    0.832  -2.033  -3.626 1.00 . A A .  105 CYS CA   1 1 
       12 30580 1 1 107 CYS CB   C   -0.177  -1.338  -4.557 1.00 . A A .  105 CYS CB   1 1 
       12 30581 1 1 107 CYS H    H    2.703  -1.787  -4.686 1.00 . A A .  105 CYS H    1 1 
       12 30582 1 1 107 CYS HA   H    0.566  -1.858  -2.596 1.00 . A A .  105 CYS HA   1 1 
       12 30583 1 1 107 CYS HB2  H   -0.075  -1.755  -5.531 1.00 . A A .  105 CYS HB2  1 1 
       12 30584 1 1 107 CYS HB3  H   -1.176  -1.538  -4.196 1.00 . A A .  105 CYS HB3  1 1 
       12 30585 1 1 107 CYS N    N    2.193  -1.457  -3.922 1.00 . A A .  105 CYS N    1 1 
       12 30586 1 1 107 CYS O    O    1.861  -4.138  -4.155 1.00 . A A .  105 CYS O    1 1 
       12 30587 1 1 107 CYS SG   S    0.075   0.460  -4.642 1.00 . A A .  105 CYS SG   1 1 
       12 30588 1 1 108 LEU C    C   -0.701  -5.839  -5.778 1.00 . A A .  106 LEU C    1 1 
       12 30589 1 1 108 LEU CA   C   -0.403  -5.635  -4.280 1.00 . A A .  106 LEU CA   1 1 
       12 30590 1 1 108 LEU CB   C   -1.534  -6.214  -3.422 1.00 . A A .  106 LEU CB   1 1 
       12 30591 1 1 108 LEU CD1  C   -2.158  -7.103  -1.177 1.00 . A A .  106 LEU CD1  1 1 
       12 30592 1 1 108 LEU CD2  C    0.071  -7.669  -2.155 1.00 . A A .  106 LEU CD2  1 1 
       12 30593 1 1 108 LEU CG   C   -1.004  -6.582  -2.034 1.00 . A A .  106 LEU CG   1 1 
       12 30594 1 1 108 LEU H    H   -1.177  -3.667  -3.794 1.00 . A A .  106 LEU H    1 1 
       12 30595 1 1 108 LEU HA   H    0.533  -6.104  -4.023 1.00 . A A .  106 LEU HA   1 1 
       12 30596 1 1 108 LEU HB2  H   -2.318  -5.478  -3.320 1.00 . A A .  106 LEU HB2  1 1 
       12 30597 1 1 108 LEU HB3  H   -1.930  -7.097  -3.898 1.00 . A A .  106 LEU HB3  1 1 
       12 30598 1 1 108 LEU HD11 H   -3.011  -6.450  -1.290 1.00 . A A .  106 LEU HD11 1 1 
       12 30599 1 1 108 LEU HD12 H   -1.856  -7.125  -0.142 1.00 . A A .  106 LEU HD12 1 1 
       12 30600 1 1 108 LEU HD13 H   -2.422  -8.099  -1.497 1.00 . A A .  106 LEU HD13 1 1 
       12 30601 1 1 108 LEU HD21 H    1.047  -7.207  -2.216 1.00 . A A .  106 LEU HD21 1 1 
       12 30602 1 1 108 LEU HD22 H   -0.106  -8.253  -3.047 1.00 . A A .  106 LEU HD22 1 1 
       12 30603 1 1 108 LEU HD23 H    0.031  -8.313  -1.289 1.00 . A A .  106 LEU HD23 1 1 
       12 30604 1 1 108 LEU HG   H   -0.581  -5.703  -1.568 1.00 . A A .  106 LEU HG   1 1 
       12 30605 1 1 108 LEU N    N   -0.345  -4.166  -3.964 1.00 . A A .  106 LEU N    1 1 
       12 30606 1 1 108 LEU O    O   -0.123  -6.702  -6.411 1.00 . A A .  106 LEU O    1 1 
       12 30607 1 1 109 ARG C    C   -1.122  -4.088  -8.633 1.00 . A A .  107 ARG C    1 1 
       12 30608 1 1 109 ARG CA   C   -1.865  -5.183  -7.832 1.00 . A A .  107 ARG CA   1 1 
       12 30609 1 1 109 ARG CB   C   -3.382  -5.018  -7.975 1.00 . A A .  107 ARG CB   1 1 
       12 30610 1 1 109 ARG CD   C   -5.289  -5.811  -9.383 1.00 . A A .  107 ARG CD   1 1 
       12 30611 1 1 109 ARG CG   C   -3.809  -5.420  -9.388 1.00 . A A .  107 ARG CG   1 1 
       12 30612 1 1 109 ARG CZ   C   -5.739  -5.299 -11.746 1.00 . A A .  107 ARG CZ   1 1 
       12 30613 1 1 109 ARG H    H   -2.018  -4.325  -5.848 1.00 . A A .  107 ARG H    1 1 
       12 30614 1 1 109 ARG HA   H   -1.566  -6.163  -8.174 1.00 . A A .  107 ARG HA   1 1 
       12 30615 1 1 109 ARG HB2  H   -3.882  -5.650  -7.254 1.00 . A A .  107 ARG HB2  1 1 
       12 30616 1 1 109 ARG HB3  H   -3.651  -3.988  -7.799 1.00 . A A .  107 ARG HB3  1 1 
       12 30617 1 1 109 ARG HD2  H   -5.454  -6.643  -8.712 1.00 . A A .  107 ARG HD2  1 1 
       12 30618 1 1 109 ARG HD3  H   -5.900  -4.968  -9.098 1.00 . A A .  107 ARG HD3  1 1 
       12 30619 1 1 109 ARG HE   H   -5.675  -7.160 -11.013 1.00 . A A .  107 ARG HE   1 1 
       12 30620 1 1 109 ARG HG2  H   -3.658  -4.587 -10.059 1.00 . A A .  107 ARG HG2  1 1 
       12 30621 1 1 109 ARG HG3  H   -3.219  -6.260  -9.718 1.00 . A A .  107 ARG HG3  1 1 
       12 30622 1 1 109 ARG HH11 H   -5.431  -3.696 -10.567 1.00 . A A .  107 ARG HH11 1 1 
       12 30623 1 1 109 ARG HH12 H   -5.750  -3.351 -12.230 1.00 . A A .  107 ARG HH12 1 1 
       12 30624 1 1 109 ARG HH21 H   -6.088  -6.657 -13.178 1.00 . A A .  107 ARG HH21 1 1 
       12 30625 1 1 109 ARG HH22 H   -6.118  -5.003 -13.692 1.00 . A A .  107 ARG HH22 1 1 
       12 30626 1 1 109 ARG N    N   -1.576  -5.036  -6.363 1.00 . A A .  107 ARG N    1 1 
       12 30627 1 1 109 ARG NE   N   -5.589  -6.207 -10.793 1.00 . A A .  107 ARG NE   1 1 
       12 30628 1 1 109 ARG NH1  N   -5.631  -4.015 -11.492 1.00 . A A .  107 ARG NH1  1 1 
       12 30629 1 1 109 ARG NH2  N   -6.003  -5.682 -12.967 1.00 . A A .  107 ARG NH2  1 1 
       12 30630 1 1 109 ARG O    O   -1.575  -3.658  -9.676 1.00 . A A .  107 ARG O    1 1 
       12 30631 1 1 110 CYS C    C    2.257  -3.075  -9.066 1.00 . A A .  108 CYS C    1 1 
       12 30632 1 1 110 CYS CA   C    0.801  -2.569  -8.852 1.00 . A A .  108 CYS CA   1 1 
       12 30633 1 1 110 CYS CB   C    0.761  -1.434  -7.820 1.00 . A A .  108 CYS CB   1 1 
       12 30634 1 1 110 CYS H    H    0.367  -3.985  -7.301 1.00 . A A .  108 CYS H    1 1 
       12 30635 1 1 110 CYS HA   H    0.335  -2.271  -9.779 1.00 . A A .  108 CYS HA   1 1 
       12 30636 1 1 110 CYS HB2  H   -0.156  -1.522  -7.279 1.00 . A A .  108 CYS HB2  1 1 
       12 30637 1 1 110 CYS HB3  H    1.587  -1.554  -7.134 1.00 . A A .  108 CYS HB3  1 1 
       12 30638 1 1 110 CYS N    N    0.016  -3.632  -8.147 1.00 . A A .  108 CYS N    1 1 
       12 30639 1 1 110 CYS O    O    3.152  -2.293  -9.319 1.00 . A A .  108 CYS O    1 1 
       12 30640 1 1 110 CYS SG   S    0.803   0.233  -8.518 1.00 . A A .  108 CYS SG   1 1 
       12 30641 1 1 111 ILE C    C    3.858  -6.417  -9.513 1.00 . A A .  109 ILE C    1 1 
       12 30642 1 1 111 ILE CA   C    3.896  -4.924  -9.113 1.00 . A A .  109 ILE CA   1 1 
       12 30643 1 1 111 ILE CB   C    4.548  -4.805  -7.721 1.00 . A A .  109 ILE CB   1 1 
       12 30644 1 1 111 ILE CD1  C    4.537  -6.380  -5.751 1.00 . A A .  109 ILE CD1  1 1 
       12 30645 1 1 111 ILE CG1  C    3.668  -5.513  -6.668 1.00 . A A .  109 ILE CG1  1 1 
       12 30646 1 1 111 ILE CG2  C    4.711  -3.333  -7.339 1.00 . A A .  109 ILE CG2  1 1 
       12 30647 1 1 111 ILE H    H    1.786  -5.006  -8.728 1.00 . A A .  109 ILE H    1 1 
       12 30648 1 1 111 ILE HA   H    4.449  -4.350  -9.837 1.00 . A A .  109 ILE HA   1 1 
       12 30649 1 1 111 ILE HB   H    5.522  -5.272  -7.747 1.00 . A A .  109 ILE HB   1 1 
       12 30650 1 1 111 ILE HD11 H    4.892  -7.239  -6.299 1.00 . A A .  109 ILE HD11 1 1 
       12 30651 1 1 111 ILE HD12 H    3.950  -6.711  -4.902 1.00 . A A .  109 ILE HD12 1 1 
       12 30652 1 1 111 ILE HD13 H    5.380  -5.802  -5.401 1.00 . A A .  109 ILE HD13 1 1 
       12 30653 1 1 111 ILE HG12 H    3.149  -4.774  -6.075 1.00 . A A .  109 ILE HG12 1 1 
       12 30654 1 1 111 ILE HG13 H    2.945  -6.141  -7.168 1.00 . A A .  109 ILE HG13 1 1 
       12 30655 1 1 111 ILE HG21 H    3.749  -2.920  -7.076 1.00 . A A .  109 ILE HG21 1 1 
       12 30656 1 1 111 ILE HG22 H    5.123  -2.786  -8.175 1.00 . A A .  109 ILE HG22 1 1 
       12 30657 1 1 111 ILE HG23 H    5.379  -3.255  -6.492 1.00 . A A .  109 ILE HG23 1 1 
       12 30658 1 1 111 ILE N    N    2.505  -4.382  -8.944 1.00 . A A .  109 ILE N    1 1 
       12 30659 1 1 111 ILE O    O    4.712  -7.181  -9.102 1.00 . A A .  109 ILE O    1 1 
       12 30660 1 1 112 GLN C    C    2.031  -8.494 -11.973 1.00 . A A .  110 GLN C    1 1 
       12 30661 1 1 112 GLN CA   C    2.823  -8.296 -10.671 1.00 . A A .  110 GLN CA   1 1 
       12 30662 1 1 112 GLN CB   C    2.102  -8.980  -9.508 1.00 . A A .  110 GLN CB   1 1 
       12 30663 1 1 112 GLN CD   C    2.754 -10.631  -7.740 1.00 . A A .  110 GLN CD   1 1 
       12 30664 1 1 112 GLN CG   C    3.101  -9.284  -8.388 1.00 . A A .  110 GLN CG   1 1 
       12 30665 1 1 112 GLN H    H    2.191  -6.231 -10.615 1.00 . A A .  110 GLN H    1 1 
       12 30666 1 1 112 GLN HA   H    3.818  -8.700 -10.772 1.00 . A A .  110 GLN HA   1 1 
       12 30667 1 1 112 GLN HB2  H    1.327  -8.327  -9.133 1.00 . A A .  110 GLN HB2  1 1 
       12 30668 1 1 112 GLN HB3  H    1.659  -9.902  -9.852 1.00 . A A .  110 GLN HB3  1 1 
       12 30669 1 1 112 GLN HE21 H    4.153 -11.658  -8.728 1.00 . A A .  110 GLN HE21 1 1 
       12 30670 1 1 112 GLN HE22 H    3.202 -12.566  -7.655 1.00 . A A .  110 GLN HE22 1 1 
       12 30671 1 1 112 GLN HG2  H    4.100  -9.328  -8.797 1.00 . A A .  110 GLN HG2  1 1 
       12 30672 1 1 112 GLN HG3  H    3.051  -8.506  -7.642 1.00 . A A .  110 GLN HG3  1 1 
       12 30673 1 1 112 GLN N    N    2.882  -6.849 -10.290 1.00 . A A .  110 GLN N    1 1 
       12 30674 1 1 112 GLN NE2  N    3.427 -11.708  -8.070 1.00 . A A .  110 GLN NE2  1 1 
       12 30675 1 1 112 GLN O    O    1.260  -7.639 -12.368 1.00 . A A .  110 GLN O    1 1 
       12 30676 1 1 112 GLN OE1  O    1.857 -10.707  -6.924 1.00 . A A .  110 GLN OE1  1 1 
       12 30677 1 1 113 LYS C    C    0.531 -11.072 -13.765 1.00 . A A .  111 LYS C    1 1 
       12 30678 1 1 113 LYS CA   C    1.464  -9.853 -13.913 1.00 . A A .  111 LYS CA   1 1 
       12 30679 1 1 113 LYS CB   C    2.543 -10.096 -14.982 1.00 . A A .  111 LYS CB   1 1 
       12 30680 1 1 113 LYS CD   C    4.804 -11.160 -14.660 1.00 . A A .  111 LYS CD   1 1 
       12 30681 1 1 113 LYS CE   C    5.268 -11.121 -13.202 1.00 . A A .  111 LYS CE   1 1 
       12 30682 1 1 113 LYS CG   C    3.292 -11.417 -14.718 1.00 . A A .  111 LYS CG   1 1 
       12 30683 1 1 113 LYS H    H    2.834 -10.296 -12.312 1.00 . A A .  111 LYS H    1 1 
       12 30684 1 1 113 LYS HA   H    0.889  -8.977 -14.170 1.00 . A A .  111 LYS HA   1 1 
       12 30685 1 1 113 LYS HB2  H    2.074 -10.143 -15.954 1.00 . A A .  111 LYS HB2  1 1 
       12 30686 1 1 113 LYS HB3  H    3.245  -9.276 -14.965 1.00 . A A .  111 LYS HB3  1 1 
       12 30687 1 1 113 LYS HD2  H    5.322 -11.952 -15.181 1.00 . A A .  111 LYS HD2  1 1 
       12 30688 1 1 113 LYS HD3  H    5.028 -10.215 -15.131 1.00 . A A .  111 LYS HD3  1 1 
       12 30689 1 1 113 LYS HE2  H    4.959 -10.195 -12.735 1.00 . A A .  111 LYS HE2  1 1 
       12 30690 1 1 113 LYS HE3  H    4.876 -11.967 -12.658 1.00 . A A .  111 LYS HE3  1 1 
       12 30691 1 1 113 LYS HG2  H    2.961 -11.842 -13.783 1.00 . A A .  111 LYS HG2  1 1 
       12 30692 1 1 113 LYS HG3  H    3.081 -12.111 -15.518 1.00 . A A .  111 LYS HG3  1 1 
       12 30693 1 1 113 LYS HZ1  H    7.150 -11.113 -12.312 1.00 . A A .  111 LYS HZ1  1 1 
       12 30694 1 1 113 LYS HZ2  H    7.115 -10.428 -13.867 1.00 . A A .  111 LYS HZ2  1 1 
       12 30695 1 1 113 LYS HZ3  H    7.034 -12.115 -13.676 1.00 . A A .  111 LYS HZ3  1 1 
       12 30696 1 1 113 LYS N    N    2.211  -9.614 -12.644 1.00 . A A .  111 LYS N    1 1 
       12 30697 1 1 113 LYS NZ   N    6.753 -11.201 -13.269 1.00 . A A .  111 LYS NZ   1 1 
       12 30698 1 1 113 LYS O    O    0.406 -11.630 -12.691 1.00 . A A .  111 LYS O    1 1 
       12 30699 1 1 114 ASN C    C   -0.658 -13.725 -15.786 1.00 . A A .  112 ASN C    1 1 
       12 30700 1 1 114 ASN CA   C   -1.036 -12.667 -14.735 1.00 . A A .  112 ASN CA   1 1 
       12 30701 1 1 114 ASN CB   C   -2.434 -12.109 -15.008 1.00 . A A .  112 ASN CB   1 1 
       12 30702 1 1 114 ASN CG   C   -3.484 -13.018 -14.358 1.00 . A A .  112 ASN CG   1 1 
       12 30703 1 1 114 ASN H    H   -0.012 -11.029 -15.692 1.00 . A A .  112 ASN H    1 1 
       12 30704 1 1 114 ASN HA   H   -0.997 -13.091 -13.745 1.00 . A A .  112 ASN HA   1 1 
       12 30705 1 1 114 ASN HB2  H   -2.512 -11.114 -14.595 1.00 . A A .  112 ASN HB2  1 1 
       12 30706 1 1 114 ASN HB3  H   -2.606 -12.070 -16.073 1.00 . A A .  112 ASN HB3  1 1 
       12 30707 1 1 114 ASN HD21 H   -4.588 -13.210 -16.010 1.00 . A A .  112 ASN HD21 1 1 
       12 30708 1 1 114 ASN HD22 H   -5.166 -14.039 -14.648 1.00 . A A .  112 ASN HD22 1 1 
       12 30709 1 1 114 ASN N    N   -0.121 -11.488 -14.831 1.00 . A A .  112 ASN N    1 1 
       12 30710 1 1 114 ASN ND2  N   -4.497 -13.458 -15.065 1.00 . A A .  112 ASN ND2  1 1 
       12 30711 1 1 114 ASN O    O   -0.374 -14.859 -15.448 1.00 . A A .  112 ASN O    1 1 
       12 30712 1 1 114 ASN OD1  O   -3.383 -13.334 -13.188 1.00 . A A .  112 ASN OD1  1 1 
       12 30713 1 1 115 GLU C    C    0.563 -13.695 -19.199 1.00 . A A .  113 GLU C    1 1 
       12 30714 1 1 115 GLU CA   C   -0.291 -14.366 -18.110 1.00 . A A .  113 GLU CA   1 1 
       12 30715 1 1 115 GLU CB   C   -1.633 -14.830 -18.682 1.00 . A A .  113 GLU CB   1 1 
       12 30716 1 1 115 GLU CD   C   -2.437 -16.667 -20.175 1.00 . A A .  113 GLU CD   1 1 
       12 30717 1 1 115 GLU CG   C   -1.585 -16.337 -18.948 1.00 . A A .  113 GLU CG   1 1 
       12 30718 1 1 115 GLU H    H   -0.883 -12.453 -17.318 1.00 . A A .  113 GLU H    1 1 
       12 30719 1 1 115 GLU HA   H    0.235 -15.201 -17.676 1.00 . A A .  113 GLU HA   1 1 
       12 30720 1 1 115 GLU HB2  H   -2.420 -14.614 -17.975 1.00 . A A .  113 GLU HB2  1 1 
       12 30721 1 1 115 GLU HB3  H   -1.829 -14.311 -19.608 1.00 . A A .  113 GLU HB3  1 1 
       12 30722 1 1 115 GLU HG2  H   -0.562 -16.638 -19.125 1.00 . A A .  113 GLU HG2  1 1 
       12 30723 1 1 115 GLU HG3  H   -1.972 -16.866 -18.090 1.00 . A A .  113 GLU HG3  1 1 
       12 30724 1 1 115 GLU N    N   -0.652 -13.371 -17.056 1.00 . A A .  113 GLU N    1 1 
       12 30725 1 1 115 GLU O    O    1.091 -12.618 -18.994 1.00 . A A .  113 GLU O    1 1 
       12 30726 1 1 115 GLU OE1  O   -2.275 -15.997 -21.180 1.00 . A A .  113 GLU OE1  1 1 
       12 30727 1 1 115 GLU OE2  O   -3.234 -17.587 -20.087 1.00 . A A .  113 GLU OE2  1 1 
       12 30728 1 1 116 THR C    C    0.609 -12.886 -22.395 1.00 . A A .  114 THR C    1 1 
       12 30729 1 1 116 THR CA   C    1.520 -13.680 -21.446 1.00 . A A .  114 THR CA   1 1 
       12 30730 1 1 116 THR CB   C    2.199 -14.835 -22.193 1.00 . A A .  114 THR CB   1 1 
       12 30731 1 1 116 THR CG2  C    3.600 -15.061 -21.624 1.00 . A A .  114 THR CG2  1 1 
       12 30732 1 1 116 THR H    H    0.259 -15.180 -20.512 1.00 . A A .  114 THR H    1 1 
       12 30733 1 1 116 THR HA   H    2.267 -13.030 -21.018 1.00 . A A .  114 THR HA   1 1 
       12 30734 1 1 116 THR HB   H    2.275 -14.592 -23.242 1.00 . A A .  114 THR HB   1 1 
       12 30735 1 1 116 THR HG1  H    1.710 -16.649 -22.700 1.00 . A A .  114 THR HG1  1 1 
       12 30736 1 1 116 THR HG21 H    3.557 -15.047 -20.545 1.00 . A A .  114 THR HG21 1 1 
       12 30737 1 1 116 THR HG22 H    4.258 -14.275 -21.967 1.00 . A A .  114 THR HG22 1 1 
       12 30738 1 1 116 THR HG23 H    3.976 -16.016 -21.957 1.00 . A A .  114 THR HG23 1 1 
       12 30739 1 1 116 THR N    N    0.699 -14.312 -20.358 1.00 . A A .  114 THR N    1 1 
       12 30740 1 1 116 THR O    O    0.941 -11.788 -22.801 1.00 . A A .  114 THR O    1 1 
       12 30741 1 1 116 THR OG1  O    1.426 -16.017 -22.036 1.00 . A A .  114 THR OG1  1 1 
       12 30742 1 1 117 ASN C    C   -2.798 -12.404 -22.956 1.00 . A A .  115 ASN C    1 1 
       12 30743 1 1 117 ASN CA   C   -1.462 -12.688 -23.665 1.00 . A A .  115 ASN CA   1 1 
       12 30744 1 1 117 ASN CB   C   -1.675 -13.626 -24.853 1.00 . A A .  115 ASN CB   1 1 
       12 30745 1 1 117 ASN CG   C   -0.399 -13.671 -25.703 1.00 . A A .  115 ASN CG   1 1 
       12 30746 1 1 117 ASN H    H   -0.802 -14.311 -22.412 1.00 . A A .  115 ASN H    1 1 
       12 30747 1 1 117 ASN HA   H   -1.008 -11.768 -23.996 1.00 . A A .  115 ASN HA   1 1 
       12 30748 1 1 117 ASN HB2  H   -1.905 -14.618 -24.492 1.00 . A A .  115 ASN HB2  1 1 
       12 30749 1 1 117 ASN HB3  H   -2.493 -13.263 -25.457 1.00 . A A .  115 ASN HB3  1 1 
       12 30750 1 1 117 ASN HD21 H   -0.512 -15.631 -26.073 1.00 . A A .  115 ASN HD21 1 1 
       12 30751 1 1 117 ASN HD22 H    0.816 -14.833 -26.766 1.00 . A A .  115 ASN HD22 1 1 
       12 30752 1 1 117 ASN N    N   -0.541 -13.425 -22.749 1.00 . A A .  115 ASN N    1 1 
       12 30753 1 1 117 ASN ND2  N    0.000 -14.807 -26.223 1.00 . A A .  115 ASN ND2  1 1 
       12 30754 1 1 117 ASN O    O   -3.851 -12.495 -23.559 1.00 . A A .  115 ASN O    1 1 
       12 30755 1 1 117 ASN OD1  O    0.245 -12.660 -25.898 1.00 . A A .  115 ASN OD1  1 1 
       12 30756 1 1 118 ASN C    C   -3.768 -11.068 -19.614 1.00 . A A .  116 ASN C    1 1 
       12 30757 1 1 118 ASN CA   C   -4.047 -11.779 -20.953 1.00 . A A .  116 ASN CA   1 1 
       12 30758 1 1 118 ASN CB   C   -4.673 -13.153 -20.710 1.00 . A A .  116 ASN CB   1 1 
       12 30759 1 1 118 ASN CG   C   -6.182 -12.997 -20.483 1.00 . A A .  116 ASN CG   1 1 
       12 30760 1 1 118 ASN H    H   -1.908 -11.995 -21.207 1.00 . A A .  116 ASN H    1 1 
       12 30761 1 1 118 ASN HA   H   -4.702 -11.180 -21.565 1.00 . A A .  116 ASN HA   1 1 
       12 30762 1 1 118 ASN HB2  H   -4.500 -13.784 -21.570 1.00 . A A .  116 ASN HB2  1 1 
       12 30763 1 1 118 ASN HB3  H   -4.226 -13.603 -19.837 1.00 . A A .  116 ASN HB3  1 1 
       12 30764 1 1 118 ASN HD21 H   -6.182 -13.913 -18.710 1.00 . A A .  116 ASN HD21 1 1 
       12 30765 1 1 118 ASN HD22 H   -7.696 -13.364 -19.246 1.00 . A A .  116 ASN HD22 1 1 
       12 30766 1 1 118 ASN N    N   -2.768 -12.062 -21.682 1.00 . A A .  116 ASN N    1 1 
       12 30767 1 1 118 ASN ND2  N   -6.732 -13.463 -19.389 1.00 . A A .  116 ASN ND2  1 1 
       12 30768 1 1 118 ASN O    O   -4.265 -11.474 -18.580 1.00 . A A .  116 ASN O    1 1 
       12 30769 1 1 118 ASN OD1  O   -6.874 -12.443 -21.316 1.00 . A A .  116 ASN OD1  1 1 
       12 30770 1 1 119 GLY C    C   -1.189  -8.903 -18.329 1.00 . A A .  117 GLY C    1 1 
       12 30771 1 1 119 GLY CA   C   -2.675  -9.292 -18.353 1.00 . A A .  117 GLY CA   1 1 
       12 30772 1 1 119 GLY H    H   -2.583  -9.698 -20.466 1.00 . A A .  117 GLY H    1 1 
       12 30773 1 1 119 GLY HA2  H   -3.284  -8.401 -18.291 1.00 . A A .  117 GLY HA2  1 1 
       12 30774 1 1 119 GLY HA3  H   -2.888  -9.934 -17.513 1.00 . A A .  117 GLY HA3  1 1 
       12 30775 1 1 119 GLY N    N   -2.978 -10.014 -19.624 1.00 . A A .  117 GLY N    1 1 
       12 30776 1 1 119 GLY O    O   -0.373  -9.534 -18.973 1.00 . A A .  117 GLY O    1 1 
       12 30777 1 1 120 SER C    C    0.964  -6.920 -16.147 1.00 . A A .  118 SER C    1 1 
       12 30778 1 1 120 SER CA   C    0.607  -7.453 -17.546 1.00 . A A .  118 SER CA   1 1 
       12 30779 1 1 120 SER CB   C    0.729  -6.344 -18.589 1.00 . A A .  118 SER CB   1 1 
       12 30780 1 1 120 SER H    H   -1.497  -7.364 -17.081 1.00 . A A .  118 SER H    1 1 
       12 30781 1 1 120 SER HA   H    1.247  -8.279 -17.809 1.00 . A A .  118 SER HA   1 1 
       12 30782 1 1 120 SER HB2  H    0.221  -5.462 -18.240 1.00 . A A .  118 SER HB2  1 1 
       12 30783 1 1 120 SER HB3  H    1.775  -6.115 -18.749 1.00 . A A .  118 SER HB3  1 1 
       12 30784 1 1 120 SER HG   H    0.780  -7.302 -20.281 1.00 . A A .  118 SER HG   1 1 
       12 30785 1 1 120 SER N    N   -0.828  -7.868 -17.595 1.00 . A A .  118 SER N    1 1 
       12 30786 1 1 120 SER O    O    0.219  -7.103 -15.203 1.00 . A A .  118 SER O    1 1 
       12 30787 1 1 120 SER OG   O    0.133  -6.776 -19.805 1.00 . A A .  118 SER OG   1 1 
       12 30788 1 1 121 THR C    C    2.431  -4.184 -14.685 1.00 . A A .  119 THR C    1 1 
       12 30789 1 1 121 THR CA   C    2.490  -5.716 -14.668 1.00 . A A .  119 THR CA   1 1 
       12 30790 1 1 121 THR CB   C    3.936  -6.180 -14.450 1.00 . A A .  119 THR CB   1 1 
       12 30791 1 1 121 THR CG2  C    4.181  -6.442 -12.963 1.00 . A A .  119 THR CG2  1 1 
       12 30792 1 1 121 THR H    H    2.687  -6.115 -16.781 1.00 . A A .  119 THR H    1 1 
       12 30793 1 1 121 THR HA   H    1.852  -6.113 -13.895 1.00 . A A .  119 THR HA   1 1 
       12 30794 1 1 121 THR HB   H    4.613  -5.412 -14.791 1.00 . A A .  119 THR HB   1 1 
       12 30795 1 1 121 THR HG1  H    5.114  -7.462 -15.316 1.00 . A A .  119 THR HG1  1 1 
       12 30796 1 1 121 THR HG21 H    4.153  -7.505 -12.778 1.00 . A A .  119 THR HG21 1 1 
       12 30797 1 1 121 THR HG22 H    3.417  -5.952 -12.378 1.00 . A A .  119 THR HG22 1 1 
       12 30798 1 1 121 THR HG23 H    5.150  -6.053 -12.684 1.00 . A A .  119 THR HG23 1 1 
       12 30799 1 1 121 THR N    N    2.097  -6.258 -16.007 1.00 . A A .  119 THR N    1 1 
       12 30800 1 1 121 THR O    O    2.562  -3.575 -15.731 1.00 . A A .  119 THR O    1 1 
       12 30801 1 1 121 THR OG1  O    4.167  -7.372 -15.188 1.00 . A A .  119 THR OG1  1 1 
       12 30802 1 1 122 CYS C    C    3.572  -1.508 -14.027 1.00 . A A .  120 CYS C    1 1 
       12 30803 1 1 122 CYS CA   C    2.214  -2.043 -13.543 1.00 . A A .  120 CYS CA   1 1 
       12 30804 1 1 122 CYS CB   C    1.931  -1.583 -12.106 1.00 . A A .  120 CYS CB   1 1 
       12 30805 1 1 122 CYS H    H    2.163  -4.053 -12.699 1.00 . A A .  120 CYS H    1 1 
       12 30806 1 1 122 CYS HA   H    1.424  -1.695 -14.194 1.00 . A A .  120 CYS HA   1 1 
       12 30807 1 1 122 CYS HB2  H    1.045  -2.076 -11.737 1.00 . A A .  120 CYS HB2  1 1 
       12 30808 1 1 122 CYS HB3  H    2.768  -1.819 -11.468 1.00 . A A .  120 CYS HB3  1 1 
       12 30809 1 1 122 CYS N    N    2.253  -3.547 -13.541 1.00 . A A .  120 CYS N    1 1 
       12 30810 1 1 122 CYS O    O    4.581  -2.176 -13.890 1.00 . A A .  120 CYS O    1 1 
       12 30811 1 1 122 CYS SG   S    1.667   0.203 -12.125 1.00 . A A .  120 CYS SG   1 1 
       12 30812 1 1 123 ILE C    C    5.813   0.709 -13.964 1.00 . A A .  121 ILE C    1 1 
       12 30813 1 1 123 ILE CA   C    4.929   0.205 -15.119 1.00 . A A .  121 ILE CA   1 1 
       12 30814 1 1 123 ILE CB   C    4.584   1.343 -16.112 1.00 . A A .  121 ILE CB   1 1 
       12 30815 1 1 123 ILE CD1  C    6.895   2.445 -16.085 1.00 . A A .  121 ILE CD1  1 1 
       12 30816 1 1 123 ILE CG1  C    5.834   1.725 -16.938 1.00 . A A .  121 ILE CG1  1 1 
       12 30817 1 1 123 ILE CG2  C    4.025   2.571 -15.372 1.00 . A A .  121 ILE CG2  1 1 
       12 30818 1 1 123 ILE H    H    2.784   0.192 -14.729 1.00 . A A .  121 ILE H    1 1 
       12 30819 1 1 123 ILE HA   H    5.450  -0.578 -15.649 1.00 . A A .  121 ILE HA   1 1 
       12 30820 1 1 123 ILE HB   H    3.821   0.981 -16.788 1.00 . A A .  121 ILE HB   1 1 
       12 30821 1 1 123 ILE HD11 H    6.442   2.860 -15.194 1.00 . A A .  121 ILE HD11 1 1 
       12 30822 1 1 123 ILE HD12 H    7.338   3.240 -16.663 1.00 . A A .  121 ILE HD12 1 1 
       12 30823 1 1 123 ILE HD13 H    7.664   1.742 -15.801 1.00 . A A .  121 ILE HD13 1 1 
       12 30824 1 1 123 ILE HG12 H    6.270   0.826 -17.350 1.00 . A A .  121 ILE HG12 1 1 
       12 30825 1 1 123 ILE HG13 H    5.534   2.373 -17.749 1.00 . A A .  121 ILE HG13 1 1 
       12 30826 1 1 123 ILE HG21 H    3.907   3.388 -16.069 1.00 . A A .  121 ILE HG21 1 1 
       12 30827 1 1 123 ILE HG22 H    4.712   2.862 -14.592 1.00 . A A .  121 ILE HG22 1 1 
       12 30828 1 1 123 ILE HG23 H    3.068   2.328 -14.936 1.00 . A A .  121 ILE HG23 1 1 
       12 30829 1 1 123 ILE N    N    3.613  -0.328 -14.612 1.00 . A A .  121 ILE N    1 1 
       12 30830 1 1 123 ILE O    O    7.022   0.578 -14.016 1.00 . A A .  121 ILE O    1 1 
       12 30831 1 1 124 CYS C    C    7.044   0.727 -11.265 1.00 . A A .  122 CYS C    1 1 
       12 30832 1 1 124 CYS CA   C    6.108   1.826 -11.812 1.00 . A A .  122 CYS CA   1 1 
       12 30833 1 1 124 CYS CB   C    5.156   2.407 -10.734 1.00 . A A .  122 CYS CB   1 1 
       12 30834 1 1 124 CYS H    H    4.262   1.419 -12.910 1.00 . A A .  122 CYS H    1 1 
       12 30835 1 1 124 CYS HA   H    6.721   2.621 -12.202 1.00 . A A .  122 CYS HA   1 1 
       12 30836 1 1 124 CYS HB2  H    5.707   3.087 -10.109 1.00 . A A .  122 CYS HB2  1 1 
       12 30837 1 1 124 CYS HB3  H    4.371   2.957 -11.228 1.00 . A A .  122 CYS HB3  1 1 
       12 30838 1 1 124 CYS N    N    5.242   1.303 -12.934 1.00 . A A .  122 CYS N    1 1 
       12 30839 1 1 124 CYS O    O    8.157   1.014 -10.863 1.00 . A A .  122 CYS O    1 1 
       12 30840 1 1 124 CYS SG   S    4.409   1.106  -9.702 1.00 . A A .  122 CYS SG   1 1 
       12 30841 1 1 125 ARG C    C    8.836  -1.627 -11.627 1.00 . A A .  123 ARG C    1 1 
       12 30842 1 1 125 ARG CA   C    7.554  -1.612 -10.774 1.00 . A A .  123 ARG CA   1 1 
       12 30843 1 1 125 ARG CB   C    6.809  -2.949 -10.923 1.00 . A A .  123 ARG CB   1 1 
       12 30844 1 1 125 ARG CD   C    8.522  -4.549 -10.050 1.00 . A A .  123 ARG CD   1 1 
       12 30845 1 1 125 ARG CG   C    7.180  -3.872  -9.761 1.00 . A A .  123 ARG CG   1 1 
       12 30846 1 1 125 ARG CZ   C    7.671  -6.844 -10.298 1.00 . A A .  123 ARG CZ   1 1 
       12 30847 1 1 125 ARG H    H    5.735  -0.749 -11.622 1.00 . A A .  123 ARG H    1 1 
       12 30848 1 1 125 ARG HA   H    7.803  -1.442  -9.738 1.00 . A A .  123 ARG HA   1 1 
       12 30849 1 1 125 ARG HB2  H    5.744  -2.774 -10.919 1.00 . A A .  123 ARG HB2  1 1 
       12 30850 1 1 125 ARG HB3  H    7.094  -3.416 -11.855 1.00 . A A .  123 ARG HB3  1 1 
       12 30851 1 1 125 ARG HD2  H    8.735  -4.524 -11.111 1.00 . A A .  123 ARG HD2  1 1 
       12 30852 1 1 125 ARG HD3  H    9.313  -4.071  -9.495 1.00 . A A .  123 ARG HD3  1 1 
       12 30853 1 1 125 ARG HE   H    8.752  -6.232  -8.730 1.00 . A A .  123 ARG HE   1 1 
       12 30854 1 1 125 ARG HG2  H    7.256  -3.293  -8.853 1.00 . A A .  123 ARG HG2  1 1 
       12 30855 1 1 125 ARG HG3  H    6.417  -4.627  -9.644 1.00 . A A .  123 ARG HG3  1 1 
       12 30856 1 1 125 ARG HH11 H    7.199  -5.590 -11.802 1.00 . A A .  123 ARG HH11 1 1 
       12 30857 1 1 125 ARG HH12 H    6.611  -7.208 -11.964 1.00 . A A .  123 ARG HH12 1 1 
       12 30858 1 1 125 ARG HH21 H    7.959  -8.334  -8.988 1.00 . A A .  123 ARG HH21 1 1 
       12 30859 1 1 125 ARG HH22 H    7.033  -8.742 -10.394 1.00 . A A .  123 ARG HH22 1 1 
       12 30860 1 1 125 ARG N    N    6.629  -0.527 -11.272 1.00 . A A .  123 ARG N    1 1 
       12 30861 1 1 125 ARG NE   N    8.351  -5.960  -9.584 1.00 . A A .  123 ARG NE   1 1 
       12 30862 1 1 125 ARG NH1  N    7.118  -6.519 -11.445 1.00 . A A .  123 ARG NH1  1 1 
       12 30863 1 1 125 ARG NH2  N    7.545  -8.069  -9.859 1.00 . A A .  123 ARG NH2  1 1 
       12 30864 1 1 125 ARG O    O    9.911  -1.894 -11.125 1.00 . A A .  123 ARG O    1 1 
       12 30865 1 1 126 VAL C    C   10.706   0.022 -13.615 1.00 . A A .  124 VAL C    1 1 
       12 30866 1 1 126 VAL CA   C    9.969  -1.322 -13.776 1.00 . A A .  124 VAL CA   1 1 
       12 30867 1 1 126 VAL CB   C    9.484  -1.485 -15.227 1.00 . A A .  124 VAL CB   1 1 
       12 30868 1 1 126 VAL CG1  C   10.686  -1.536 -16.173 1.00 . A A .  124 VAL CG1  1 1 
       12 30869 1 1 126 VAL CG2  C    8.681  -2.783 -15.356 1.00 . A A .  124 VAL CG2  1 1 
       12 30870 1 1 126 VAL H    H    7.861  -1.107 -13.304 1.00 . A A .  124 VAL H    1 1 
       12 30871 1 1 126 VAL HA   H   10.611  -2.146 -13.509 1.00 . A A .  124 VAL HA   1 1 
       12 30872 1 1 126 VAL HB   H    8.858  -0.646 -15.491 1.00 . A A .  124 VAL HB   1 1 
       12 30873 1 1 126 VAL HG11 H   11.082  -2.540 -16.202 1.00 . A A .  124 VAL HG11 1 1 
       12 30874 1 1 126 VAL HG12 H   11.451  -0.858 -15.822 1.00 . A A .  124 VAL HG12 1 1 
       12 30875 1 1 126 VAL HG13 H   10.376  -1.243 -17.165 1.00 . A A .  124 VAL HG13 1 1 
       12 30876 1 1 126 VAL HG21 H    7.627  -2.565 -15.253 1.00 . A A .  124 VAL HG21 1 1 
       12 30877 1 1 126 VAL HG22 H    8.983  -3.472 -14.581 1.00 . A A .  124 VAL HG22 1 1 
       12 30878 1 1 126 VAL HG23 H    8.863  -3.226 -16.324 1.00 . A A .  124 VAL HG23 1 1 
       12 30879 1 1 126 VAL N    N    8.738  -1.330 -12.913 1.00 . A A .  124 VAL N    1 1 
       12 30880 1 1 126 VAL O    O   10.113   1.064 -13.812 1.00 . A A .  124 VAL O    1 1 
       12 30881 1 1 127 PRO C    C   12.908   1.957 -14.447 1.00 . A A .  125 PRO C    1 1 
       12 30882 1 1 127 PRO CA   C   12.761   1.224 -13.103 1.00 . A A .  125 PRO CA   1 1 
       12 30883 1 1 127 PRO CB   C   14.114   0.737 -12.583 1.00 . A A .  125 PRO CB   1 1 
       12 30884 1 1 127 PRO CD   C   12.802  -1.219 -13.007 1.00 . A A .  125 PRO CD   1 1 
       12 30885 1 1 127 PRO CG   C   14.206  -0.680 -13.040 1.00 . A A .  125 PRO CG   1 1 
       12 30886 1 1 127 PRO HA   H   12.295   1.865 -12.372 1.00 . A A .  125 PRO HA   1 1 
       12 30887 1 1 127 PRO HB2  H   14.914   1.328 -13.011 1.00 . A A .  125 PRO HB2  1 1 
       12 30888 1 1 127 PRO HB3  H   14.146   0.784 -11.507 1.00 . A A .  125 PRO HB3  1 1 
       12 30889 1 1 127 PRO HD2  H   12.661  -1.965 -13.779 1.00 . A A .  125 PRO HD2  1 1 
       12 30890 1 1 127 PRO HD3  H   12.567  -1.626 -12.034 1.00 . A A .  125 PRO HD3  1 1 
       12 30891 1 1 127 PRO HG2  H   14.601  -0.721 -14.045 1.00 . A A .  125 PRO HG2  1 1 
       12 30892 1 1 127 PRO HG3  H   14.831  -1.248 -12.369 1.00 . A A .  125 PRO HG3  1 1 
       12 30893 1 1 127 PRO N    N   11.976  -0.030 -13.270 1.00 . A A .  125 PRO N    1 1 
       12 30894 1 1 127 PRO O    O   12.413   1.501 -15.461 1.00 . A A .  125 PRO O    1 1 
       12 30895 1 1 128 ARG C    C   14.777   3.166 -16.669 1.00 . A A .  126 ARG C    1 1 
       12 30896 1 1 128 ARG CA   C   13.739   3.847 -15.761 1.00 . A A .  126 ARG CA   1 1 
       12 30897 1 1 128 ARG CB   C   14.208   5.264 -15.390 1.00 . A A .  126 ARG CB   1 1 
       12 30898 1 1 128 ARG CD   C   12.654   6.472 -16.934 1.00 . A A .  126 ARG CD   1 1 
       12 30899 1 1 128 ARG CG   C   14.121   6.170 -16.621 1.00 . A A .  126 ARG CG   1 1 
       12 30900 1 1 128 ARG CZ   C   12.831   8.924 -16.893 1.00 . A A .  126 ARG CZ   1 1 
       12 30901 1 1 128 ARG H    H   13.970   3.446 -13.630 1.00 . A A .  126 ARG H    1 1 
       12 30902 1 1 128 ARG HA   H   12.789   3.904 -16.270 1.00 . A A .  126 ARG HA   1 1 
       12 30903 1 1 128 ARG HB2  H   13.576   5.657 -14.606 1.00 . A A .  126 ARG HB2  1 1 
       12 30904 1 1 128 ARG HB3  H   15.229   5.226 -15.044 1.00 . A A .  126 ARG HB3  1 1 
       12 30905 1 1 128 ARG HD2  H   12.499   6.508 -18.004 1.00 . A A .  126 ARG HD2  1 1 
       12 30906 1 1 128 ARG HD3  H   12.012   5.731 -16.484 1.00 . A A .  126 ARG HD3  1 1 
       12 30907 1 1 128 ARG HE   H   11.894   7.862 -15.479 1.00 . A A .  126 ARG HE   1 1 
       12 30908 1 1 128 ARG HG2  H   14.646   7.093 -16.424 1.00 . A A .  126 ARG HG2  1 1 
       12 30909 1 1 128 ARG HG3  H   14.572   5.672 -17.466 1.00 . A A .  126 ARG HG3  1 1 
       12 30910 1 1 128 ARG HH11 H   13.709   8.028 -18.468 1.00 . A A .  126 ARG HH11 1 1 
       12 30911 1 1 128 ARG HH12 H   13.823   9.753 -18.428 1.00 . A A .  126 ARG HH12 1 1 
       12 30912 1 1 128 ARG HH21 H   12.070  10.117 -15.472 1.00 . A A .  126 ARG HH21 1 1 
       12 30913 1 1 128 ARG HH22 H   12.908  10.922 -16.755 1.00 . A A .  126 ARG HH22 1 1 
       12 30914 1 1 128 ARG N    N   13.579   3.093 -14.465 1.00 . A A .  126 ARG N    1 1 
       12 30915 1 1 128 ARG NE   N   12.397   7.811 -16.322 1.00 . A A .  126 ARG NE   1 1 
       12 30916 1 1 128 ARG NH1  N   13.507   8.897 -18.019 1.00 . A A .  126 ARG NH1  1 1 
       12 30917 1 1 128 ARG NH2  N   12.583  10.078 -16.330 1.00 . A A .  126 ARG NH2  1 1 
       12 30918 1 1 128 ARG O    O   14.624   3.154 -17.877 1.00 . A A .  126 ARG O    1 1 
       12 30919 1 1 129 ALA C    C   16.213   0.790 -17.777 1.00 . A A .  127 ALA C    1 1 
       12 30920 1 1 129 ALA CA   C   16.864   1.932 -16.986 1.00 . A A .  127 ALA CA   1 1 
       12 30921 1 1 129 ALA CB   C   17.951   1.377 -16.052 1.00 . A A .  127 ALA CB   1 1 
       12 30922 1 1 129 ALA H    H   15.943   2.620 -15.132 1.00 . A A .  127 ALA H    1 1 
       12 30923 1 1 129 ALA HA   H   17.294   2.651 -17.665 1.00 . A A .  127 ALA HA   1 1 
       12 30924 1 1 129 ALA HB1  H   17.662   0.396 -15.706 1.00 . A A .  127 ALA HB1  1 1 
       12 30925 1 1 129 ALA HB2  H   18.071   2.037 -15.206 1.00 . A A .  127 ALA HB2  1 1 
       12 30926 1 1 129 ALA HB3  H   18.886   1.309 -16.590 1.00 . A A .  127 ALA HB3  1 1 
       12 30927 1 1 129 ALA N    N   15.832   2.601 -16.111 1.00 . A A .  127 ALA N    1 1 
       12 30928 1 1 129 ALA O    O   16.402   0.680 -18.975 1.00 . A A .  127 ALA O    1 1 
       12 30929 1 1 130 GLN C    C   13.784  -0.596 -18.891 1.00 . A A .  128 GLN C    1 1 
       12 30930 1 1 130 GLN CA   C   14.780  -1.181 -17.879 1.00 . A A .  128 GLN CA   1 1 
       12 30931 1 1 130 GLN CB   C   14.043  -2.044 -16.841 1.00 . A A .  128 GLN CB   1 1 
       12 30932 1 1 130 GLN CD   C   13.378  -4.441 -16.576 1.00 . A A .  128 GLN CD   1 1 
       12 30933 1 1 130 GLN CG   C   13.405  -3.247 -17.539 1.00 . A A .  128 GLN CG   1 1 
       12 30934 1 1 130 GLN H    H   15.294   0.055 -16.156 1.00 . A A .  128 GLN H    1 1 
       12 30935 1 1 130 GLN HA   H   15.523  -1.773 -18.393 1.00 . A A .  128 GLN HA   1 1 
       12 30936 1 1 130 GLN HB2  H   14.747  -2.389 -16.098 1.00 . A A .  128 GLN HB2  1 1 
       12 30937 1 1 130 GLN HB3  H   13.274  -1.456 -16.366 1.00 . A A .  128 GLN HB3  1 1 
       12 30938 1 1 130 GLN HE21 H   15.259  -4.999 -16.948 1.00 . A A .  128 GLN HE21 1 1 
       12 30939 1 1 130 GLN HE22 H   14.423  -5.957 -15.823 1.00 . A A .  128 GLN HE22 1 1 
       12 30940 1 1 130 GLN HG2  H   12.396  -2.998 -17.834 1.00 . A A .  128 GLN HG2  1 1 
       12 30941 1 1 130 GLN HG3  H   13.983  -3.506 -18.413 1.00 . A A .  128 GLN HG3  1 1 
       12 30942 1 1 130 GLN N    N   15.442  -0.057 -17.127 1.00 . A A .  128 GLN N    1 1 
       12 30943 1 1 130 GLN NE2  N   14.443  -5.195 -16.439 1.00 . A A .  128 GLN NE2  1 1 
       12 30944 1 1 130 GLN O    O   13.703  -1.051 -20.016 1.00 . A A .  128 GLN O    1 1 
       12 30945 1 1 130 GLN OE1  O   12.376  -4.694 -15.940 1.00 . A A .  128 GLN OE1  1 1 
       12 30946 1 1 131 LEU C    C   12.814   1.622 -20.672 1.00 . A A .  129 LEU C    1 1 
       12 30947 1 1 131 LEU CA   C   12.054   1.027 -19.476 1.00 . A A .  129 LEU CA   1 1 
       12 30948 1 1 131 LEU CB   C   11.307   2.136 -18.718 1.00 . A A .  129 LEU CB   1 1 
       12 30949 1 1 131 LEU CD1  C   10.034   2.597 -16.621 1.00 . A A .  129 LEU CD1  1 1 
       12 30950 1 1 131 LEU CD2  C    9.184   0.907 -18.253 1.00 . A A .  129 LEU CD2  1 1 
       12 30951 1 1 131 LEU CG   C   10.440   1.516 -17.624 1.00 . A A .  129 LEU CG   1 1 
       12 30952 1 1 131 LEU H    H   13.120   0.777 -17.591 1.00 . A A .  129 LEU H    1 1 
       12 30953 1 1 131 LEU HA   H   11.354   0.278 -19.816 1.00 . A A .  129 LEU HA   1 1 
       12 30954 1 1 131 LEU HB2  H   12.024   2.809 -18.271 1.00 . A A .  129 LEU HB2  1 1 
       12 30955 1 1 131 LEU HB3  H   10.679   2.682 -19.406 1.00 . A A .  129 LEU HB3  1 1 
       12 30956 1 1 131 LEU HD11 H   10.902   3.180 -16.349 1.00 . A A .  129 LEU HD11 1 1 
       12 30957 1 1 131 LEU HD12 H    9.621   2.132 -15.738 1.00 . A A .  129 LEU HD12 1 1 
       12 30958 1 1 131 LEU HD13 H    9.293   3.243 -17.069 1.00 . A A .  129 LEU HD13 1 1 
       12 30959 1 1 131 LEU HD21 H    8.649   0.336 -17.508 1.00 . A A .  129 LEU HD21 1 1 
       12 30960 1 1 131 LEU HD22 H    9.468   0.258 -19.068 1.00 . A A .  129 LEU HD22 1 1 
       12 30961 1 1 131 LEU HD23 H    8.548   1.696 -18.625 1.00 . A A .  129 LEU HD23 1 1 
       12 30962 1 1 131 LEU HG   H   11.000   0.745 -17.115 1.00 . A A .  129 LEU HG   1 1 
       12 30963 1 1 131 LEU N    N   13.032   0.418 -18.506 1.00 . A A .  129 LEU N    1 1 
       12 30964 1 1 131 LEU O    O   12.372   1.517 -21.801 1.00 . A A .  129 LEU O    1 1 
       12 30965 1 1 132 GLU C    C   15.091   1.741 -22.606 1.00 . A A .  130 GLU C    1 1 
       12 30966 1 1 132 GLU CA   C   14.727   2.840 -21.595 1.00 . A A .  130 GLU CA   1 1 
       12 30967 1 1 132 GLU CB   C   16.006   3.457 -21.004 1.00 . A A .  130 GLU CB   1 1 
       12 30968 1 1 132 GLU CD   C   16.889   5.759 -20.597 1.00 . A A .  130 GLU CD   1 1 
       12 30969 1 1 132 GLU CG   C   15.685   4.833 -20.417 1.00 . A A .  130 GLU CG   1 1 
       12 30970 1 1 132 GLU H    H   14.301   2.323 -19.517 1.00 . A A .  130 GLU H    1 1 
       12 30971 1 1 132 GLU HA   H   14.140   3.607 -22.076 1.00 . A A .  130 GLU HA   1 1 
       12 30972 1 1 132 GLU HB2  H   16.390   2.813 -20.227 1.00 . A A .  130 GLU HB2  1 1 
       12 30973 1 1 132 GLU HB3  H   16.746   3.564 -21.783 1.00 . A A .  130 GLU HB3  1 1 
       12 30974 1 1 132 GLU HG2  H   14.829   5.251 -20.925 1.00 . A A .  130 GLU HG2  1 1 
       12 30975 1 1 132 GLU HG3  H   15.465   4.732 -19.364 1.00 . A A .  130 GLU HG3  1 1 
       12 30976 1 1 132 GLU N    N   13.956   2.247 -20.441 1.00 . A A .  130 GLU N    1 1 
       12 30977 1 1 132 GLU O    O   15.031   1.957 -23.802 1.00 . A A .  130 GLU O    1 1 
       12 30978 1 1 132 GLU OE1  O   17.125   6.180 -21.717 1.00 . A A .  130 GLU OE1  1 1 
       12 30979 1 1 132 GLU OE2  O   17.555   6.031 -19.611 1.00 . A A .  130 GLU OE2  1 1 
       12 30980 1 1 133 GLU C    C   14.643  -0.836 -24.051 1.00 . A A .  131 GLU C    1 1 
       12 30981 1 1 133 GLU CA   C   15.825  -0.538 -23.110 1.00 . A A .  131 GLU CA   1 1 
       12 30982 1 1 133 GLU CB   C   16.154  -1.781 -22.268 1.00 . A A .  131 GLU CB   1 1 
       12 30983 1 1 133 GLU CD   C   17.903  -3.557 -22.093 1.00 . A A .  131 GLU CD   1 1 
       12 30984 1 1 133 GLU CG   C   17.079  -2.706 -23.062 1.00 . A A .  131 GLU CG   1 1 
       12 30985 1 1 133 GLU H    H   15.506   0.407 -21.167 1.00 . A A .  131 GLU H    1 1 
       12 30986 1 1 133 GLU HA   H   16.687  -0.251 -23.687 1.00 . A A .  131 GLU HA   1 1 
       12 30987 1 1 133 GLU HB2  H   16.644  -1.478 -21.354 1.00 . A A .  131 GLU HB2  1 1 
       12 30988 1 1 133 GLU HB3  H   15.241  -2.307 -22.029 1.00 . A A .  131 GLU HB3  1 1 
       12 30989 1 1 133 GLU HG2  H   16.487  -3.350 -23.695 1.00 . A A .  131 GLU HG2  1 1 
       12 30990 1 1 133 GLU HG3  H   17.745  -2.113 -23.671 1.00 . A A .  131 GLU HG3  1 1 
       12 30991 1 1 133 GLU N    N   15.465   0.563 -22.143 1.00 . A A .  131 GLU N    1 1 
       12 30992 1 1 133 GLU O    O   14.838  -1.129 -25.216 1.00 . A A .  131 GLU O    1 1 
       12 30993 1 1 133 GLU OE1  O   18.726  -2.993 -21.392 1.00 . A A .  131 GLU OE1  1 1 
       12 30994 1 1 133 GLU OE2  O   17.696  -4.760 -22.070 1.00 . A A .  131 GLU OE2  1 1 
       12 30995 1 1 134 GLU C    C   12.219  -0.075 -25.638 1.00 . A A .  132 GLU C    1 1 
       12 30996 1 1 134 GLU CA   C   12.242  -1.056 -24.455 1.00 . A A .  132 GLU CA   1 1 
       12 30997 1 1 134 GLU CB   C   10.974  -0.885 -23.607 1.00 . A A .  132 GLU CB   1 1 
       12 30998 1 1 134 GLU CD   C    9.012  -2.228 -22.836 1.00 . A A .  132 GLU CD   1 1 
       12 30999 1 1 134 GLU CG   C    9.937  -1.932 -24.019 1.00 . A A .  132 GLU CG   1 1 
       12 31000 1 1 134 GLU H    H   13.287  -0.531 -22.613 1.00 . A A .  132 GLU H    1 1 
       12 31001 1 1 134 GLU HA   H   12.294  -2.065 -24.820 1.00 . A A .  132 GLU HA   1 1 
       12 31002 1 1 134 GLU HB2  H   11.212  -1.005 -22.561 1.00 . A A .  132 GLU HB2  1 1 
       12 31003 1 1 134 GLU HB3  H   10.570   0.096 -23.774 1.00 . A A .  132 GLU HB3  1 1 
       12 31004 1 1 134 GLU HG2  H    9.354  -1.557 -24.847 1.00 . A A .  132 GLU HG2  1 1 
       12 31005 1 1 134 GLU HG3  H   10.441  -2.840 -24.315 1.00 . A A .  132 GLU HG3  1 1 
       12 31006 1 1 134 GLU N    N   13.422  -0.768 -23.560 1.00 . A A .  132 GLU N    1 1 
       12 31007 1 1 134 GLU O    O   11.913  -0.458 -26.753 1.00 . A A .  132 GLU O    1 1 
       12 31008 1 1 134 GLU OE1  O    9.444  -2.925 -21.932 1.00 . A A .  132 GLU OE1  1 1 
       12 31009 1 1 134 GLU OE2  O    7.889  -1.753 -22.855 1.00 . A A .  132 GLU OE2  1 1 
       12 31010 1 1 135 ALA C    C   13.528   1.737 -27.633 1.00 . A A .  133 ALA C    1 1 
       12 31011 1 1 135 ALA CA   C   12.522   2.170 -26.558 1.00 . A A .  133 ALA CA   1 1 
       12 31012 1 1 135 ALA CB   C   12.919   3.538 -25.980 1.00 . A A .  133 ALA CB   1 1 
       12 31013 1 1 135 ALA H    H   12.782   1.479 -24.504 1.00 . A A .  133 ALA H    1 1 
       12 31014 1 1 135 ALA HA   H   11.532   2.224 -26.984 1.00 . A A .  133 ALA HA   1 1 
       12 31015 1 1 135 ALA HB1  H   12.611   3.596 -24.945 1.00 . A A .  133 ALA HB1  1 1 
       12 31016 1 1 135 ALA HB2  H   12.436   4.323 -26.543 1.00 . A A .  133 ALA HB2  1 1 
       12 31017 1 1 135 ALA HB3  H   13.991   3.658 -26.042 1.00 . A A .  133 ALA HB3  1 1 
       12 31018 1 1 135 ALA N    N   12.537   1.187 -25.414 1.00 . A A .  133 ALA N    1 1 
       12 31019 1 1 135 ALA O    O   13.221   1.748 -28.810 1.00 . A A .  133 ALA O    1 1 
       12 31020 1 1 136 ARG C    C   15.185  -0.294 -29.066 1.00 . A A .  134 ARG C    1 1 
       12 31021 1 1 136 ARG CA   C   15.735   0.906 -28.275 1.00 . A A .  134 ARG CA   1 1 
       12 31022 1 1 136 ARG CB   C   17.005   0.498 -27.510 1.00 . A A .  134 ARG CB   1 1 
       12 31023 1 1 136 ARG CD   C   18.732   1.971 -28.557 1.00 . A A .  134 ARG CD   1 1 
       12 31024 1 1 136 ARG CG   C   17.892   1.727 -27.301 1.00 . A A .  134 ARG CG   1 1 
       12 31025 1 1 136 ARG CZ   C   20.787   2.573 -27.348 1.00 . A A .  134 ARG CZ   1 1 
       12 31026 1 1 136 ARG H    H   14.955   1.340 -26.283 1.00 . A A .  134 ARG H    1 1 
       12 31027 1 1 136 ARG HA   H   15.958   1.721 -28.947 1.00 . A A .  134 ARG HA   1 1 
       12 31028 1 1 136 ARG HB2  H   16.729   0.085 -26.550 1.00 . A A .  134 ARG HB2  1 1 
       12 31029 1 1 136 ARG HB3  H   17.546  -0.242 -28.079 1.00 . A A .  134 ARG HB3  1 1 
       12 31030 1 1 136 ARG HD2  H   19.182   1.045 -28.891 1.00 . A A .  134 ARG HD2  1 1 
       12 31031 1 1 136 ARG HD3  H   18.125   2.400 -29.338 1.00 . A A .  134 ARG HD3  1 1 
       12 31032 1 1 136 ARG HE   H   19.732   3.872 -28.445 1.00 . A A .  134 ARG HE   1 1 
       12 31033 1 1 136 ARG HG2  H   17.271   2.590 -27.109 1.00 . A A .  134 ARG HG2  1 1 
       12 31034 1 1 136 ARG HG3  H   18.546   1.560 -26.459 1.00 . A A .  134 ARG HG3  1 1 
       12 31035 1 1 136 ARG HH11 H   20.217   0.650 -27.160 1.00 . A A .  134 ARG HH11 1 1 
       12 31036 1 1 136 ARG HH12 H   21.661   1.088 -26.317 1.00 . A A .  134 ARG HH12 1 1 
       12 31037 1 1 136 ARG HH21 H   21.625   4.394 -27.324 1.00 . A A .  134 ARG HH21 1 1 
       12 31038 1 1 136 ARG HH22 H   22.450   3.179 -26.406 1.00 . A A .  134 ARG HH22 1 1 
       12 31039 1 1 136 ARG N    N   14.727   1.346 -27.244 1.00 . A A .  134 ARG N    1 1 
       12 31040 1 1 136 ARG NE   N   19.787   2.943 -28.133 1.00 . A A .  134 ARG NE   1 1 
       12 31041 1 1 136 ARG NH1  N   20.894   1.339 -26.909 1.00 . A A .  134 ARG NH1  1 1 
       12 31042 1 1 136 ARG NH2  N   21.691   3.451 -26.999 1.00 . A A .  134 ARG NH2  1 1 
       12 31043 1 1 136 ARG O    O   15.382  -0.392 -30.262 1.00 . A A .  134 ARG O    1 1 
       12 31044 1 1 137 LYS C    C   12.992  -1.944 -30.271 1.00 . A A .  135 LYS C    1 1 
       12 31045 1 1 137 LYS CA   C   13.942  -2.400 -29.150 1.00 . A A .  135 LYS CA   1 1 
       12 31046 1 1 137 LYS CB   C   13.171  -3.244 -28.122 1.00 . A A .  135 LYS CB   1 1 
       12 31047 1 1 137 LYS CD   C   13.392  -4.620 -26.048 1.00 . A A .  135 LYS CD   1 1 
       12 31048 1 1 137 LYS CE   C   14.380  -5.324 -25.115 1.00 . A A .  135 LYS CE   1 1 
       12 31049 1 1 137 LYS CG   C   14.160  -3.920 -27.171 1.00 . A A .  135 LYS CG   1 1 
       12 31050 1 1 137 LYS H    H   14.349  -1.113 -27.438 1.00 . A A .  135 LYS H    1 1 
       12 31051 1 1 137 LYS HA   H   14.749  -2.984 -29.567 1.00 . A A .  135 LYS HA   1 1 
       12 31052 1 1 137 LYS HB2  H   12.507  -2.604 -27.558 1.00 . A A .  135 LYS HB2  1 1 
       12 31053 1 1 137 LYS HB3  H   12.594  -3.998 -28.635 1.00 . A A .  135 LYS HB3  1 1 
       12 31054 1 1 137 LYS HD2  H   12.826  -3.889 -25.489 1.00 . A A .  135 LYS HD2  1 1 
       12 31055 1 1 137 LYS HD3  H   12.720  -5.349 -26.473 1.00 . A A .  135 LYS HD3  1 1 
       12 31056 1 1 137 LYS HE2  H   14.614  -6.310 -25.494 1.00 . A A .  135 LYS HE2  1 1 
       12 31057 1 1 137 LYS HE3  H   15.279  -4.738 -25.006 1.00 . A A .  135 LYS HE3  1 1 
       12 31058 1 1 137 LYS HG2  H   14.745  -4.646 -27.717 1.00 . A A .  135 LYS HG2  1 1 
       12 31059 1 1 137 LYS HG3  H   14.817  -3.175 -26.746 1.00 . A A .  135 LYS HG3  1 1 
       12 31060 1 1 137 LYS HZ1  H   14.336  -5.746 -23.077 1.00 . A A .  135 LYS HZ1  1 1 
       12 31061 1 1 137 LYS HZ2  H   12.886  -6.099 -23.891 1.00 . A A .  135 LYS HZ2  1 1 
       12 31062 1 1 137 LYS HZ3  H   13.299  -4.487 -23.545 1.00 . A A .  135 LYS HZ3  1 1 
       12 31063 1 1 137 LYS N    N   14.497  -1.210 -28.410 1.00 . A A .  135 LYS N    1 1 
       12 31064 1 1 137 LYS NZ   N   13.672  -5.421 -23.809 1.00 . A A .  135 LYS NZ   1 1 
       12 31065 1 1 137 LYS O    O   12.953  -2.546 -31.328 1.00 . A A .  135 LYS O    1 1 
       12 31066 1 1 138 LYS C    C   11.772   0.882 -31.795 1.00 . A A .  136 LYS C    1 1 
       12 31067 1 1 138 LYS CA   C   11.286  -0.427 -31.136 1.00 . A A .  136 LYS CA   1 1 
       12 31068 1 1 138 LYS CB   C    9.944  -0.201 -30.433 1.00 . A A .  136 LYS CB   1 1 
       12 31069 1 1 138 LYS CD   C    7.848  -1.477 -29.955 1.00 . A A .  136 LYS CD   1 1 
       12 31070 1 1 138 LYS CE   C    7.393  -0.524 -28.847 1.00 . A A .  136 LYS CE   1 1 
       12 31071 1 1 138 LYS CG   C    9.377  -1.546 -29.973 1.00 . A A .  136 LYS CG   1 1 
       12 31072 1 1 138 LYS H    H   12.262  -0.408 -29.201 1.00 . A A .  136 LYS H    1 1 
       12 31073 1 1 138 LYS HA   H   11.176  -1.196 -31.883 1.00 . A A .  136 LYS HA   1 1 
       12 31074 1 1 138 LYS HB2  H   10.090   0.442 -29.577 1.00 . A A .  136 LYS HB2  1 1 
       12 31075 1 1 138 LYS HB3  H    9.252   0.264 -31.119 1.00 . A A .  136 LYS HB3  1 1 
       12 31076 1 1 138 LYS HD2  H    7.494  -1.116 -30.910 1.00 . A A .  136 LYS HD2  1 1 
       12 31077 1 1 138 LYS HD3  H    7.445  -2.461 -29.769 1.00 . A A .  136 LYS HD3  1 1 
       12 31078 1 1 138 LYS HE2  H    8.107  -0.524 -28.036 1.00 . A A .  136 LYS HE2  1 1 
       12 31079 1 1 138 LYS HE3  H    7.264   0.474 -29.237 1.00 . A A .  136 LYS HE3  1 1 
       12 31080 1 1 138 LYS HG2  H    9.695  -2.322 -30.653 1.00 . A A .  136 LYS HG2  1 1 
       12 31081 1 1 138 LYS HG3  H    9.736  -1.767 -28.980 1.00 . A A .  136 LYS HG3  1 1 
       12 31082 1 1 138 LYS HZ1  H    5.623  -0.378 -27.761 1.00 . A A .  136 LYS HZ1  1 1 
       12 31083 1 1 138 LYS HZ2  H    6.238  -1.958 -27.875 1.00 . A A .  136 LYS HZ2  1 1 
       12 31084 1 1 138 LYS HZ3  H    5.473  -1.243 -29.213 1.00 . A A .  136 LYS HZ3  1 1 
       12 31085 1 1 138 LYS N    N   12.223  -0.890 -30.059 1.00 . A A .  136 LYS N    1 1 
       12 31086 1 1 138 LYS NZ   N    6.083  -1.066 -28.390 1.00 . A A .  136 LYS NZ   1 1 
       12 31087 1 1 138 LYS O    O   10.986   1.592 -32.394 1.00 . A A .  136 LYS O    1 1 
       12 31088 1 1 139 GLY C    C   12.714   3.680 -31.904 1.00 . A A .  137 GLY C    1 1 
       12 31089 1 1 139 GLY CA   C   13.553   2.471 -32.354 1.00 . A A .  137 GLY CA   1 1 
       12 31090 1 1 139 GLY H    H   13.686   0.636 -31.237 1.00 . A A .  137 GLY H    1 1 
       12 31091 1 1 139 GLY HA2  H   14.584   2.627 -32.074 1.00 . A A .  137 GLY HA2  1 1 
       12 31092 1 1 139 GLY HA3  H   13.485   2.373 -33.427 1.00 . A A .  137 GLY HA3  1 1 
       12 31093 1 1 139 GLY N    N   13.051   1.213 -31.710 1.00 . A A .  137 GLY N    1 1 
       12 31094 1 1 139 GLY O    O   12.320   4.497 -32.717 1.00 . A A .  137 GLY O    1 1 
       12 31095 1 1 140 THR C    C   12.195   5.495 -28.812 1.00 . A A .  138 THR C    1 1 
       12 31096 1 1 140 THR CA   C   11.633   4.972 -30.144 1.00 . A A .  138 THR CA   1 1 
       12 31097 1 1 140 THR CB   C   10.208   4.431 -29.967 1.00 . A A .  138 THR CB   1 1 
       12 31098 1 1 140 THR CG2  C   10.202   3.287 -28.949 1.00 . A A .  138 THR CG2  1 1 
       12 31099 1 1 140 THR H    H   12.766   3.146 -29.975 1.00 . A A .  138 THR H    1 1 
       12 31100 1 1 140 THR HA   H   11.637   5.757 -30.884 1.00 . A A .  138 THR HA   1 1 
       12 31101 1 1 140 THR HB   H    9.844   4.064 -30.914 1.00 . A A .  138 THR HB   1 1 
       12 31102 1 1 140 THR HG1  H    9.107   6.005 -30.268 1.00 . A A .  138 THR HG1  1 1 
       12 31103 1 1 140 THR HG21 H   10.592   3.643 -28.007 1.00 . A A .  138 THR HG21 1 1 
       12 31104 1 1 140 THR HG22 H   10.816   2.477 -29.311 1.00 . A A .  138 THR HG22 1 1 
       12 31105 1 1 140 THR HG23 H    9.190   2.936 -28.808 1.00 . A A .  138 THR HG23 1 1 
       12 31106 1 1 140 THR N    N   12.440   3.809 -30.622 1.00 . A A .  138 THR N    1 1 
       12 31107 1 1 140 THR O    O   13.302   5.162 -28.433 1.00 . A A .  138 THR O    1 1 
       12 31108 1 1 140 THR OG1  O    9.363   5.477 -29.510 1.00 . A A .  138 THR OG1  1 1 
       12 31109 1 1 141 GLN C    C   10.934   6.588 -25.679 1.00 . A A .  139 GLN C    1 1 
       12 31110 1 1 141 GLN CA   C   11.955   6.846 -26.798 1.00 . A A .  139 GLN CA   1 1 
       12 31111 1 1 141 GLN CB   C   12.130   8.347 -27.029 1.00 . A A .  139 GLN CB   1 1 
       12 31112 1 1 141 GLN CD   C   13.519   9.860 -28.456 1.00 . A A .  139 GLN CD   1 1 
       12 31113 1 1 141 GLN CG   C   13.539   8.619 -27.555 1.00 . A A .  139 GLN CG   1 1 
       12 31114 1 1 141 GLN H    H   10.555   6.577 -28.414 1.00 . A A .  139 GLN H    1 1 
       12 31115 1 1 141 GLN HA   H   12.904   6.398 -26.552 1.00 . A A .  139 GLN HA   1 1 
       12 31116 1 1 141 GLN HB2  H   11.402   8.688 -27.752 1.00 . A A .  139 GLN HB2  1 1 
       12 31117 1 1 141 GLN HB3  H   11.987   8.874 -26.097 1.00 . A A .  139 GLN HB3  1 1 
       12 31118 1 1 141 GLN HE21 H   14.792  10.908 -27.331 1.00 . A A .  139 GLN HE21 1 1 
       12 31119 1 1 141 GLN HE22 H   14.224  11.700 -28.720 1.00 . A A .  139 GLN HE22 1 1 
       12 31120 1 1 141 GLN HG2  H   14.208   8.788 -26.723 1.00 . A A .  139 GLN HG2  1 1 
       12 31121 1 1 141 GLN HG3  H   13.882   7.768 -28.125 1.00 . A A .  139 GLN HG3  1 1 
       12 31122 1 1 141 GLN N    N   11.447   6.313 -28.098 1.00 . A A .  139 GLN N    1 1 
       12 31123 1 1 141 GLN NE2  N   14.238  10.909 -28.141 1.00 . A A .  139 GLN NE2  1 1 
       12 31124 1 1 141 GLN O    O    9.837   6.128 -25.933 1.00 . A A .  139 GLN O    1 1 
       12 31125 1 1 141 GLN OE1  O   12.839   9.876 -29.464 1.00 . A A .  139 GLN OE1  1 1 
       12 31126 1 1 142 VAL C    C   10.691   7.504 -22.093 1.00 . A A .  140 VAL C    1 1 
       12 31127 1 1 142 VAL CA   C   10.319   6.647 -23.319 1.00 . A A .  140 VAL CA   1 1 
       12 31128 1 1 142 VAL CB   C   10.439   5.152 -22.993 1.00 . A A .  140 VAL CB   1 1 
       12 31129 1 1 142 VAL CG1  C   11.874   4.823 -22.566 1.00 . A A .  140 VAL CG1  1 1 
       12 31130 1 1 142 VAL CG2  C    9.474   4.802 -21.856 1.00 . A A .  140 VAL CG2  1 1 
       12 31131 1 1 142 VAL H    H   12.173   7.254 -24.253 1.00 . A A .  140 VAL H    1 1 
       12 31132 1 1 142 VAL HA   H    9.313   6.871 -23.638 1.00 . A A .  140 VAL HA   1 1 
       12 31133 1 1 142 VAL HB   H   10.187   4.575 -23.871 1.00 . A A .  140 VAL HB   1 1 
       12 31134 1 1 142 VAL HG11 H   11.934   4.804 -21.488 1.00 . A A .  140 VAL HG11 1 1 
       12 31135 1 1 142 VAL HG12 H   12.546   5.577 -22.949 1.00 . A A .  140 VAL HG12 1 1 
       12 31136 1 1 142 VAL HG13 H   12.155   3.857 -22.960 1.00 . A A .  140 VAL HG13 1 1 
       12 31137 1 1 142 VAL HG21 H    8.463   5.035 -22.158 1.00 . A A .  140 VAL HG21 1 1 
       12 31138 1 1 142 VAL HG22 H    9.730   5.379 -20.979 1.00 . A A .  140 VAL HG22 1 1 
       12 31139 1 1 142 VAL HG23 H    9.550   3.748 -21.630 1.00 . A A .  140 VAL HG23 1 1 
       12 31140 1 1 142 VAL N    N   11.282   6.881 -24.443 1.00 . A A .  140 VAL N    1 1 
       12 31141 1 1 142 VAL O    O   11.810   7.967 -21.976 1.00 . A A .  140 VAL O    1 1 
       12 31142 1 1 143 SER C    C    8.961   8.440 -18.922 1.00 . A A .  141 SER C    1 1 
       12 31143 1 1 143 SER CA   C   10.082   8.545 -19.973 1.00 . A A .  141 SER CA   1 1 
       12 31144 1 1 143 SER CB   C   10.188   9.972 -20.500 1.00 . A A .  141 SER CB   1 1 
       12 31145 1 1 143 SER H    H    8.862   7.338 -21.292 1.00 . A A .  141 SER H    1 1 
       12 31146 1 1 143 SER HA   H   11.025   8.241 -19.548 1.00 . A A .  141 SER HA   1 1 
       12 31147 1 1 143 SER HB2  H   11.061  10.058 -21.125 1.00 . A A .  141 SER HB2  1 1 
       12 31148 1 1 143 SER HB3  H    9.307  10.202 -21.084 1.00 . A A .  141 SER HB3  1 1 
       12 31149 1 1 143 SER HG   H   10.457  11.752 -19.761 1.00 . A A .  141 SER HG   1 1 
       12 31150 1 1 143 SER N    N    9.764   7.719 -21.181 1.00 . A A .  141 SER N    1 1 
       12 31151 1 1 143 SER O    O    8.069   9.266 -18.879 1.00 . A A .  141 SER O    1 1 
       12 31152 1 1 143 SER OG   O   10.300  10.874 -19.407 1.00 . A A .  141 SER OG   1 1 
       12 31153 1 1 144 PHE C    C    8.377   7.905 -15.702 1.00 . A A .  142 PHE C    1 1 
       12 31154 1 1 144 PHE CA   C    7.924   7.283 -17.041 1.00 . A A .  142 PHE CA   1 1 
       12 31155 1 1 144 PHE CB   C    7.694   5.761 -16.900 1.00 . A A .  142 PHE CB   1 1 
       12 31156 1 1 144 PHE CD1  C    5.484   5.621 -15.656 1.00 . A A .  142 PHE CD1  1 1 
       12 31157 1 1 144 PHE CD2  C    7.524   5.021 -14.497 1.00 . A A .  142 PHE CD2  1 1 
       12 31158 1 1 144 PHE CE1  C    4.749   5.346 -14.492 1.00 . A A .  142 PHE CE1  1 1 
       12 31159 1 1 144 PHE CE2  C    6.794   4.755 -13.345 1.00 . A A .  142 PHE CE2  1 1 
       12 31160 1 1 144 PHE CG   C    6.875   5.455 -15.656 1.00 . A A .  142 PHE CG   1 1 
       12 31161 1 1 144 PHE CZ   C    5.409   4.911 -13.333 1.00 . A A .  142 PHE CZ   1 1 
       12 31162 1 1 144 PHE H    H    9.725   6.766 -18.126 1.00 . A A .  142 PHE H    1 1 
       12 31163 1 1 144 PHE HA   H    7.016   7.756 -17.380 1.00 . A A .  142 PHE HA   1 1 
       12 31164 1 1 144 PHE HB2  H    7.177   5.401 -17.773 1.00 . A A .  142 PHE HB2  1 1 
       12 31165 1 1 144 PHE HB3  H    8.651   5.264 -16.825 1.00 . A A .  142 PHE HB3  1 1 
       12 31166 1 1 144 PHE HD1  H    4.978   5.956 -16.549 1.00 . A A .  142 PHE HD1  1 1 
       12 31167 1 1 144 PHE HD2  H    8.591   4.886 -14.491 1.00 . A A .  142 PHE HD2  1 1 
       12 31168 1 1 144 PHE HE1  H    3.678   5.467 -14.487 1.00 . A A .  142 PHE HE1  1 1 
       12 31169 1 1 144 PHE HE2  H    7.304   4.425 -12.461 1.00 . A A .  142 PHE HE2  1 1 
       12 31170 1 1 144 PHE HZ   H    4.851   4.697 -12.430 1.00 . A A .  142 PHE HZ   1 1 
       12 31171 1 1 144 PHE N    N    8.997   7.428 -18.078 1.00 . A A .  142 PHE N    1 1 
       12 31172 1 1 144 PHE O    O    9.552   8.095 -15.458 1.00 . A A .  142 PHE O    1 1 
       12 31173 1 1 145 HIS C    C    6.868   8.163 -12.430 1.00 . A A .  143 HIS C    1 1 
       12 31174 1 1 145 HIS CA   C    7.779   8.786 -13.500 1.00 . A A .  143 HIS CA   1 1 
       12 31175 1 1 145 HIS CB   C    7.505  10.284 -13.639 1.00 . A A .  143 HIS CB   1 1 
       12 31176 1 1 145 HIS CD2  C    9.906  11.210 -14.174 1.00 . A A .  143 HIS CD2  1 1 
       12 31177 1 1 145 HIS CE1  C    9.546  11.861 -16.209 1.00 . A A .  143 HIS CE1  1 1 
       12 31178 1 1 145 HIS CG   C    8.595  10.920 -14.458 1.00 . A A .  143 HIS CG   1 1 
       12 31179 1 1 145 HIS H    H    6.493   8.025 -15.050 1.00 . A A .  143 HIS H    1 1 
       12 31180 1 1 145 HIS HA   H    8.812   8.614 -13.265 1.00 . A A .  143 HIS HA   1 1 
       12 31181 1 1 145 HIS HB2  H    6.554  10.433 -14.129 1.00 . A A .  143 HIS HB2  1 1 
       12 31182 1 1 145 HIS HB3  H    7.482  10.738 -12.659 1.00 . A A .  143 HIS HB3  1 1 
       12 31183 1 1 145 HIS HD1  H    7.549  11.279 -16.265 1.00 . A A .  143 HIS HD1  1 1 
       12 31184 1 1 145 HIS HD2  H   10.398  11.008 -13.234 1.00 . A A .  143 HIS HD2  1 1 
       12 31185 1 1 145 HIS HE1  H    9.683  12.274 -17.197 1.00 . A A .  143 HIS HE1  1 1 
       12 31186 1 1 145 HIS N    N    7.436   8.201 -14.832 1.00 . A A .  143 HIS N    1 1 
       12 31187 1 1 145 HIS ND1  N    8.387  11.344 -15.761 1.00 . A A .  143 HIS ND1  1 1 
       12 31188 1 1 145 HIS NE2  N   10.505  11.805 -15.281 1.00 . A A .  143 HIS NE2  1 1 
       12 31189 1 1 145 HIS O    O    7.330   7.513 -11.511 1.00 . A A .  143 HIS O    1 1 
       12 31190 1 1 146 GLN C    C    3.493   7.026 -12.340 1.00 . A A .  144 GLN C    1 1 
       12 31191 1 1 146 GLN CA   C    4.617   7.744 -11.578 1.00 . A A .  144 GLN CA   1 1 
       12 31192 1 1 146 GLN CB   C    4.063   8.928 -10.773 1.00 . A A .  144 GLN CB   1 1 
       12 31193 1 1 146 GLN CD   C    4.421  11.062 -12.038 1.00 . A A .  144 GLN CD   1 1 
       12 31194 1 1 146 GLN CG   C    3.412   9.955 -11.709 1.00 . A A .  144 GLN CG   1 1 
       12 31195 1 1 146 GLN H    H    5.219   8.854 -13.318 1.00 . A A .  144 GLN H    1 1 
       12 31196 1 1 146 GLN HA   H    5.129   7.050 -10.924 1.00 . A A .  144 GLN HA   1 1 
       12 31197 1 1 146 GLN HB2  H    3.325   8.569 -10.071 1.00 . A A .  144 GLN HB2  1 1 
       12 31198 1 1 146 GLN HB3  H    4.869   9.401 -10.231 1.00 . A A .  144 GLN HB3  1 1 
       12 31199 1 1 146 GLN HE21 H    4.747  11.566 -10.134 1.00 . A A .  144 GLN HE21 1 1 
       12 31200 1 1 146 GLN HE22 H    5.618  12.460 -11.283 1.00 . A A .  144 GLN HE22 1 1 
       12 31201 1 1 146 GLN HG2  H    3.103   9.466 -12.621 1.00 . A A .  144 GLN HG2  1 1 
       12 31202 1 1 146 GLN HG3  H    2.551  10.388 -11.224 1.00 . A A .  144 GLN HG3  1 1 
       12 31203 1 1 146 GLN N    N    5.571   8.339 -12.561 1.00 . A A .  144 GLN N    1 1 
       12 31204 1 1 146 GLN NE2  N    4.974  11.754 -11.070 1.00 . A A .  144 GLN NE2  1 1 
       12 31205 1 1 146 GLN O    O    3.172   7.395 -13.456 1.00 . A A .  144 GLN O    1 1 
       12 31206 1 1 146 GLN OE1  O    4.710  11.306 -13.193 1.00 . A A .  144 GLN OE1  1 1 
       12 31207 1 1 147 CYS C    C    0.414   5.828 -12.089 1.00 . A A .  145 CYS C    1 1 
       12 31208 1 1 147 CYS CA   C    1.794   5.288 -12.499 1.00 . A A .  145 CYS CA   1 1 
       12 31209 1 1 147 CYS CB   C    1.933   3.785 -12.184 1.00 . A A .  145 CYS CB   1 1 
       12 31210 1 1 147 CYS H    H    3.163   5.716 -10.863 1.00 . A A .  145 CYS H    1 1 
       12 31211 1 1 147 CYS HA   H    1.925   5.437 -13.561 1.00 . A A .  145 CYS HA   1 1 
       12 31212 1 1 147 CYS HB2  H    1.231   3.234 -12.793 1.00 . A A .  145 CYS HB2  1 1 
       12 31213 1 1 147 CYS HB3  H    2.933   3.466 -12.432 1.00 . A A .  145 CYS HB3  1 1 
       12 31214 1 1 147 CYS N    N    2.892   6.004 -11.763 1.00 . A A .  145 CYS N    1 1 
       12 31215 1 1 147 CYS O    O    0.243   6.347 -11.002 1.00 . A A .  145 CYS O    1 1 
       12 31216 1 1 147 CYS SG   S    1.600   3.428 -10.431 1.00 . A A .  145 CYS SG   1 1 
       12 31217 1 1 148 VAL C    C   -2.639   5.365 -11.564 1.00 . A A .  146 VAL C    1 1 
       12 31218 1 1 148 VAL CA   C   -1.939   6.248 -12.617 1.00 . A A .  146 VAL CA   1 1 
       12 31219 1 1 148 VAL CB   C   -2.760   6.279 -13.924 1.00 . A A .  146 VAL CB   1 1 
       12 31220 1 1 148 VAL CG1  C   -2.050   7.162 -14.953 1.00 . A A .  146 VAL CG1  1 1 
       12 31221 1 1 148 VAL CG2  C   -2.917   4.862 -14.494 1.00 . A A .  146 VAL CG2  1 1 
       12 31222 1 1 148 VAL H    H   -0.400   5.301 -13.840 1.00 . A A .  146 VAL H    1 1 
       12 31223 1 1 148 VAL HA   H   -1.846   7.253 -12.234 1.00 . A A .  146 VAL HA   1 1 
       12 31224 1 1 148 VAL HB   H   -3.737   6.693 -13.718 1.00 . A A .  146 VAL HB   1 1 
       12 31225 1 1 148 VAL HG11 H   -2.209   6.763 -15.943 1.00 . A A .  146 VAL HG11 1 1 
       12 31226 1 1 148 VAL HG12 H   -0.991   7.185 -14.740 1.00 . A A .  146 VAL HG12 1 1 
       12 31227 1 1 148 VAL HG13 H   -2.448   8.164 -14.902 1.00 . A A .  146 VAL HG13 1 1 
       12 31228 1 1 148 VAL HG21 H   -3.034   4.156 -13.687 1.00 . A A .  146 VAL HG21 1 1 
       12 31229 1 1 148 VAL HG22 H   -2.040   4.607 -15.070 1.00 . A A .  146 VAL HG22 1 1 
       12 31230 1 1 148 VAL HG23 H   -3.788   4.825 -15.132 1.00 . A A .  146 VAL HG23 1 1 
       12 31231 1 1 148 VAL N    N   -0.569   5.720 -12.962 1.00 . A A .  146 VAL N    1 1 
       12 31232 1 1 148 VAL O    O   -3.497   5.843 -10.846 1.00 . A A .  146 VAL O    1 1 
       12 31233 1 1 149 HIS C    C   -2.954   3.884  -9.047 1.00 . A A .  147 HIS C    1 1 
       12 31234 1 1 149 HIS CA   C   -2.981   3.208 -10.433 1.00 . A A .  147 HIS CA   1 1 
       12 31235 1 1 149 HIS CB   C   -2.198   1.879 -10.389 1.00 . A A .  147 HIS CB   1 1 
       12 31236 1 1 149 HIS CD2  C   -1.608   0.052 -12.201 1.00 . A A .  147 HIS CD2  1 1 
       12 31237 1 1 149 HIS CE1  C   -2.972   0.677 -13.765 1.00 . A A .  147 HIS CE1  1 1 
       12 31238 1 1 149 HIS CG   C   -2.285   1.152 -11.718 1.00 . A A .  147 HIS CG   1 1 
       12 31239 1 1 149 HIS H    H   -1.610   3.710 -12.053 1.00 . A A .  147 HIS H    1 1 
       12 31240 1 1 149 HIS HA   H   -4.002   3.020 -10.727 1.00 . A A .  147 HIS HA   1 1 
       12 31241 1 1 149 HIS HB2  H   -1.162   2.085 -10.166 1.00 . A A .  147 HIS HB2  1 1 
       12 31242 1 1 149 HIS HB3  H   -2.609   1.251  -9.613 1.00 . A A .  147 HIS HB3  1 1 
       12 31243 1 1 149 HIS HD1  H   -3.783   2.279 -12.728 1.00 . A A .  147 HIS HD1  1 1 
       12 31244 1 1 149 HIS HD2  H   -0.853  -0.505 -11.662 1.00 . A A .  147 HIS HD2  1 1 
       12 31245 1 1 149 HIS HE1  H   -3.512   0.727 -14.699 1.00 . A A .  147 HIS HE1  1 1 
       12 31246 1 1 149 HIS N    N   -2.298   4.086 -11.460 1.00 . A A .  147 HIS N    1 1 
       12 31247 1 1 149 HIS ND1  N   -3.153   1.531 -12.743 1.00 . A A .  147 HIS ND1  1 1 
       12 31248 1 1 149 HIS NE2  N   -2.045  -0.242 -13.488 1.00 . A A .  147 HIS NE2  1 1 
       12 31249 1 1 149 HIS O    O   -3.991   4.190  -8.487 1.00 . A A .  147 HIS O    1 1 
       12 31250 1 1 150 CYS C    C   -0.837   6.070  -7.237 1.00 . A A .  148 CYS C    1 1 
       12 31251 1 1 150 CYS CA   C   -1.706   4.796  -7.161 1.00 . A A .  148 CYS CA   1 1 
       12 31252 1 1 150 CYS CB   C   -1.076   3.738  -6.239 1.00 . A A .  148 CYS CB   1 1 
       12 31253 1 1 150 CYS H    H   -0.956   3.887  -8.962 1.00 . A A .  148 CYS H    1 1 
       12 31254 1 1 150 CYS HA   H   -2.694   5.041  -6.812 1.00 . A A .  148 CYS HA   1 1 
       12 31255 1 1 150 CYS HB2  H   -1.128   4.079  -5.215 1.00 . A A .  148 CYS HB2  1 1 
       12 31256 1 1 150 CYS HB3  H   -1.632   2.818  -6.335 1.00 . A A .  148 CYS HB3  1 1 
       12 31257 1 1 150 CYS N    N   -1.782   4.133  -8.497 1.00 . A A .  148 CYS N    1 1 
       12 31258 1 1 150 CYS O    O   -0.536   6.555  -8.312 1.00 . A A .  148 CYS O    1 1 
       12 31259 1 1 150 CYS SG   S    0.663   3.442  -6.685 1.00 . A A .  148 CYS SG   1 1 
       12 31260 1 1 151 GLY C    C    1.910   7.360  -5.923 1.00 . A A .  149 GLY C    1 1 
       12 31261 1 1 151 GLY CA   C    0.456   7.810  -6.121 1.00 . A A .  149 GLY CA   1 1 
       12 31262 1 1 151 GLY H    H   -0.647   6.184  -5.247 1.00 . A A .  149 GLY H    1 1 
       12 31263 1 1 151 GLY HA2  H    0.353   8.320  -7.070 1.00 . A A .  149 GLY HA2  1 1 
       12 31264 1 1 151 GLY HA3  H    0.173   8.472  -5.318 1.00 . A A .  149 GLY HA3  1 1 
       12 31265 1 1 151 GLY N    N   -0.412   6.596  -6.106 1.00 . A A .  149 GLY N    1 1 
       12 31266 1 1 151 GLY O    O    2.556   7.735  -4.962 1.00 . A A .  149 GLY O    1 1 
       12 31267 1 1 152 CYS C    C    4.757   6.828  -7.626 1.00 . A A .  150 CYS C    1 1 
       12 31268 1 1 152 CYS CA   C    3.836   6.053  -6.673 1.00 . A A .  150 CYS CA   1 1 
       12 31269 1 1 152 CYS CB   C    3.760   4.558  -7.041 1.00 . A A .  150 CYS CB   1 1 
       12 31270 1 1 152 CYS H    H    1.885   6.243  -7.588 1.00 . A A .  150 CYS H    1 1 
       12 31271 1 1 152 CYS HA   H    4.169   6.166  -5.653 1.00 . A A .  150 CYS HA   1 1 
       12 31272 1 1 152 CYS HB2  H    3.193   4.046  -6.287 1.00 . A A .  150 CYS HB2  1 1 
       12 31273 1 1 152 CYS HB3  H    3.260   4.453  -7.994 1.00 . A A .  150 CYS HB3  1 1 
       12 31274 1 1 152 CYS N    N    2.426   6.542  -6.819 1.00 . A A .  150 CYS N    1 1 
       12 31275 1 1 152 CYS O    O    4.381   7.129  -8.741 1.00 . A A .  150 CYS O    1 1 
       12 31276 1 1 152 CYS SG   S    5.406   3.807  -7.142 1.00 . A A .  150 CYS SG   1 1 
       12 31277 1 1 153 ARG C    C    7.878   6.893  -8.767 1.00 . A A .  151 ARG C    1 1 
       12 31278 1 1 153 ARG CA   C    6.903   7.881  -8.111 1.00 . A A .  151 ARG CA   1 1 
       12 31279 1 1 153 ARG CB   C    7.659   8.875  -7.218 1.00 . A A .  151 ARG CB   1 1 
       12 31280 1 1 153 ARG CD   C    8.010  11.346  -7.092 1.00 . A A .  151 ARG CD   1 1 
       12 31281 1 1 153 ARG CG   C    6.970  10.239  -7.274 1.00 . A A .  151 ARG CG   1 1 
       12 31282 1 1 153 ARG CZ   C    6.445  13.243  -7.035 1.00 . A A .  151 ARG CZ   1 1 
       12 31283 1 1 153 ARG H    H    6.261   6.872  -6.303 1.00 . A A .  151 ARG H    1 1 
       12 31284 1 1 153 ARG HA   H    6.347   8.414  -8.865 1.00 . A A .  151 ARG HA   1 1 
       12 31285 1 1 153 ARG HB2  H    7.665   8.515  -6.200 1.00 . A A .  151 ARG HB2  1 1 
       12 31286 1 1 153 ARG HB3  H    8.675   8.973  -7.571 1.00 . A A .  151 ARG HB3  1 1 
       12 31287 1 1 153 ARG HD2  H    8.217  11.496  -6.040 1.00 . A A .  151 ARG HD2  1 1 
       12 31288 1 1 153 ARG HD3  H    8.917  11.103  -7.623 1.00 . A A .  151 ARG HD3  1 1 
       12 31289 1 1 153 ARG HE   H    7.677  12.875  -8.568 1.00 . A A .  151 ARG HE   1 1 
       12 31290 1 1 153 ARG HG2  H    6.481  10.357  -8.231 1.00 . A A .  151 ARG HG2  1 1 
       12 31291 1 1 153 ARG HG3  H    6.236  10.305  -6.485 1.00 . A A .  151 ARG HG3  1 1 
       12 31292 1 1 153 ARG HH11 H    6.406  12.052  -5.410 1.00 . A A .  151 ARG HH11 1 1 
       12 31293 1 1 153 ARG HH12 H    5.313  13.392  -5.384 1.00 . A A .  151 ARG HH12 1 1 
       12 31294 1 1 153 ARG HH21 H    6.231  14.611  -8.485 1.00 . A A .  151 ARG HH21 1 1 
       12 31295 1 1 153 ARG HH22 H    5.213  14.823  -7.099 1.00 . A A .  151 ARG HH22 1 1 
       12 31296 1 1 153 ARG N    N    5.967   7.138  -7.205 1.00 . A A .  151 ARG N    1 1 
       12 31297 1 1 153 ARG NE   N    7.383  12.569  -7.683 1.00 . A A .  151 ARG NE   1 1 
       12 31298 1 1 153 ARG NH1  N    6.024  12.863  -5.850 1.00 . A A .  151 ARG NH1  1 1 
       12 31299 1 1 153 ARG NH2  N    5.922  14.309  -7.582 1.00 . A A .  151 ARG NH2  1 1 
       12 31300 1 1 153 ARG O    O    9.076   7.108  -8.772 1.00 . A A .  151 ARG O    1 1 
       12 31301 1 1 154 GLY C    C    9.039   4.027  -8.911 1.00 . A A .  152 GLY C    1 1 
       12 31302 1 1 154 GLY CA   C    8.270   4.816  -9.979 1.00 . A A .  152 GLY CA   1 1 
       12 31303 1 1 154 GLY H    H    6.407   5.649  -9.319 1.00 . A A .  152 GLY H    1 1 
       12 31304 1 1 154 GLY HA2  H    7.672   4.137 -10.568 1.00 . A A .  152 GLY HA2  1 1 
       12 31305 1 1 154 GLY HA3  H    8.970   5.330 -10.621 1.00 . A A .  152 GLY HA3  1 1 
       12 31306 1 1 154 GLY N    N    7.375   5.810  -9.326 1.00 . A A .  152 GLY N    1 1 
       12 31307 1 1 154 GLY O    O   10.063   4.472  -8.428 1.00 . A A .  152 GLY O    1 1 
       12 31308 1 1 155 CYS C    C    9.952   0.818  -8.165 1.00 . A A .  153 CYS C    1 1 
       12 31309 1 1 155 CYS CA   C    9.285   2.045  -7.512 1.00 . A A .  153 CYS CA   1 1 
       12 31310 1 1 155 CYS CB   C    8.223   1.642  -6.464 1.00 . A A .  153 CYS CB   1 1 
       12 31311 1 1 155 CYS H    H    7.739   2.504  -8.948 1.00 . A A .  153 CYS H    1 1 
       12 31312 1 1 155 CYS HA   H   10.041   2.654  -7.038 1.00 . A A .  153 CYS HA   1 1 
       12 31313 1 1 155 CYS HB2  H    8.716   1.181  -5.622 1.00 . A A .  153 CYS HB2  1 1 
       12 31314 1 1 155 CYS HB3  H    7.711   2.532  -6.127 1.00 . A A .  153 CYS HB3  1 1 
       12 31315 1 1 155 CYS N    N    8.563   2.853  -8.542 1.00 . A A .  153 CYS N    1 1 
       12 31316 1 1 155 CYS O    O    9.310   0.051  -8.859 1.00 . A A .  153 CYS O    1 1 
       12 31317 1 1 155 CYS SG   S    7.007   0.475  -7.147 1.00 . A A .  153 CYS SG   1 1 
       12 31318 1 1 156 ALA C    C   13.160  -0.937  -7.740 1.00 . A A .  154 ALA C    1 1 
       12 31319 1 1 156 ALA CA   C   11.941  -0.530  -8.585 1.00 . A A .  154 ALA CA   1 1 
       12 31320 1 1 156 ALA CB   C   12.384  -0.035  -9.960 1.00 . A A .  154 ALA CB   1 1 
       12 31321 1 1 156 ALA H    H   11.751   1.272  -7.412 1.00 . A A .  154 ALA H    1 1 
       12 31322 1 1 156 ALA HA   H   11.266  -1.364  -8.695 1.00 . A A .  154 ALA HA   1 1 
       12 31323 1 1 156 ALA HB1  H   13.141  -0.696 -10.355 1.00 . A A .  154 ALA HB1  1 1 
       12 31324 1 1 156 ALA HB2  H   12.789   0.963  -9.871 1.00 . A A .  154 ALA HB2  1 1 
       12 31325 1 1 156 ALA HB3  H   11.535  -0.020 -10.628 1.00 . A A .  154 ALA HB3  1 1 
       12 31326 1 1 156 ALA N    N   11.240   0.637  -7.964 1.00 . A A .  154 ALA N    1 1 
       12 31327 1 1 156 ALA O    O   13.778  -0.104  -7.103 1.00 . A A .  154 ALA O    1 1 
       12 31328 1 1 157 SER C    C   15.952  -2.742  -7.797 1.00 . A A .  155 SER C    1 1 
       12 31329 1 1 157 SER CA   C   14.696  -2.641  -6.913 1.00 . A A .  155 SER CA   1 1 
       12 31330 1 1 157 SER CB   C   14.332  -4.014  -6.337 1.00 . A A .  155 SER CB   1 1 
       12 31331 1 1 157 SER H    H   12.998  -2.865  -8.252 1.00 . A A .  155 SER H    1 1 
       12 31332 1 1 157 SER HA   H   14.865  -1.943  -6.109 1.00 . A A .  155 SER HA   1 1 
       12 31333 1 1 157 SER HB2  H   14.435  -4.767  -7.101 1.00 . A A .  155 SER HB2  1 1 
       12 31334 1 1 157 SER HB3  H   15.003  -4.243  -5.518 1.00 . A A .  155 SER HB3  1 1 
       12 31335 1 1 157 SER HG   H   12.422  -4.366  -6.550 1.00 . A A .  155 SER HG   1 1 
       12 31336 1 1 157 SER N    N   13.510  -2.206  -7.728 1.00 . A A .  155 SER N    1 1 
       12 31337 1 1 157 SER O    O   17.036  -2.396  -7.367 1.00 . A A .  155 SER O    1 1 
       12 31338 1 1 157 SER OG   O   12.986  -3.988  -5.870 1.00 . A A .  155 SER OG   1 1 
       12 31339 1 1 158 THR C    C   17.756  -1.967 -10.025 1.00 . A A .  156 THR C    1 1 
       12 31340 1 1 158 THR CA   C   17.043  -3.325  -9.914 1.00 . A A .  156 THR CA   1 1 
       12 31341 1 1 158 THR CB   C   16.542  -3.767 -11.299 1.00 . A A .  156 THR CB   1 1 
       12 31342 1 1 158 THR CG2  C   17.718  -4.290 -12.126 1.00 . A A .  156 THR CG2  1 1 
       12 31343 1 1 158 THR H    H   14.940  -3.492  -9.355 1.00 . A A .  156 THR H    1 1 
       12 31344 1 1 158 THR HA   H   17.720  -4.062  -9.519 1.00 . A A .  156 THR HA   1 1 
       12 31345 1 1 158 THR HB   H   16.096  -2.926 -11.806 1.00 . A A .  156 THR HB   1 1 
       12 31346 1 1 158 THR HG1  H   15.053  -4.837 -11.948 1.00 . A A .  156 THR HG1  1 1 
       12 31347 1 1 158 THR HG21 H   18.604  -3.719 -11.893 1.00 . A A .  156 THR HG21 1 1 
       12 31348 1 1 158 THR HG22 H   17.491  -4.189 -13.177 1.00 . A A .  156 THR HG22 1 1 
       12 31349 1 1 158 THR HG23 H   17.888  -5.330 -11.892 1.00 . A A .  156 THR HG23 1 1 
       12 31350 1 1 158 THR N    N   15.826  -3.213  -9.025 1.00 . A A .  156 THR N    1 1 
       12 31351 1 1 158 THR O    O   18.972  -1.902 -10.034 1.00 . A A .  156 THR O    1 1 
       12 31352 1 1 158 THR OG1  O   15.575  -4.797 -11.144 1.00 . A A .  156 THR OG1  1 1 
       12 31353 1 1 159 ASP C    C   16.964   1.457  -9.281 1.00 . A A .  157 ASP C    1 1 
       12 31354 1 1 159 ASP CA   C   17.658   0.461 -10.215 1.00 . A A .  157 ASP CA   1 1 
       12 31355 1 1 159 ASP CB   C   17.471   0.873 -11.675 1.00 . A A .  157 ASP CB   1 1 
       12 31356 1 1 159 ASP CG   C   18.662   0.384 -12.502 1.00 . A A .  157 ASP CG   1 1 
       12 31357 1 1 159 ASP H    H   16.036  -0.952 -10.098 1.00 . A A .  157 ASP H    1 1 
       12 31358 1 1 159 ASP HA   H   18.709   0.394  -9.981 1.00 . A A .  157 ASP HA   1 1 
       12 31359 1 1 159 ASP HB2  H   16.561   0.437 -12.059 1.00 . A A .  157 ASP HB2  1 1 
       12 31360 1 1 159 ASP HB3  H   17.409   1.950 -11.739 1.00 . A A .  157 ASP HB3  1 1 
       12 31361 1 1 159 ASP N    N   17.015  -0.883 -10.107 1.00 . A A .  157 ASP N    1 1 
       12 31362 1 1 159 ASP O    O   17.660   2.114  -8.525 1.00 . A A .  157 ASP O    1 1 
       12 31363 1 1 159 ASP OXT  O   15.748   1.545  -9.341 1.00 . A A .  157 ASP OXT  1 1 
       12 31364 1 1 159 ASP OD1  O   18.609  -0.739 -12.974 1.00 . A A .  157 ASP OD1  1 1 
       12 31365 1 1 159 ASP OD2  O   19.607   1.142 -12.649 1.00 . A A .  157 ASP OD2  1 1 
       12 31366 2 2   1 ZN  ZN   ZN   1.237   1.230  -6.488 1.00 . B A . 1000 ZN  ZN   1 1 
       12 31367 3 2   1 ZN  ZN   ZN   5.017   1.567  -7.525 1.00 . C A . 1001 ZN  ZN   1 1 
       12 31368 4 2   1 ZN  ZN   ZN   2.146   1.202 -10.124 1.00 . D A . 1002 ZN  ZN   1 1 
       13 31369 1 1   1 GLY C    C  -25.863  11.656  23.658 1.00 . A A .   -1 GLY C    1 1 
       13 31370 1 1   1 GLY CA   C  -25.993  11.080  25.074 1.00 . A A .   -1 GLY CA   1 1 
       13 31371 1 1   1 GLY H1   H  -25.720  11.736  27.033 1.00 . A A .   -1 GLY H1   1 1 
       13 31372 1 1   1 GLY H2   H  -26.204  12.956  25.954 1.00 . A A .   -1 GLY H2   1 1 
       13 31373 1 1   1 GLY H3   H  -24.607  12.379  25.927 1.00 . A A .   -1 GLY H3   1 1 
       13 31374 1 1   1 GLY HA2  H  -25.345  10.220  25.176 1.00 . A A .   -1 GLY HA2  1 1 
       13 31375 1 1   1 GLY HA3  H  -27.016  10.783  25.245 1.00 . A A .   -1 GLY HA3  1 1 
       13 31376 1 1   1 GLY N    N  -25.601  12.116  26.072 1.00 . A A .   -1 GLY N    1 1 
       13 31377 1 1   1 GLY O    O  -24.769  11.794  23.141 1.00 . A A .   -1 GLY O    1 1 
       13 31378 1 1   2 GLY C    C  -26.439  11.466  20.663 1.00 . A A .    0 GLY C    1 1 
       13 31379 1 1   2 GLY CA   C  -26.890  12.561  21.641 1.00 . A A .    0 GLY CA   1 1 
       13 31380 1 1   2 GLY H    H  -27.844  11.881  23.449 1.00 . A A .    0 GLY H    1 1 
       13 31381 1 1   2 GLY HA2  H  -27.864  12.929  21.349 1.00 . A A .    0 GLY HA2  1 1 
       13 31382 1 1   2 GLY HA3  H  -26.178  13.372  21.622 1.00 . A A .    0 GLY HA3  1 1 
       13 31383 1 1   2 GLY N    N  -26.966  11.997  23.021 1.00 . A A .    0 GLY N    1 1 
       13 31384 1 1   2 GLY O    O  -25.349  11.526  20.126 1.00 . A A .    0 GLY O    1 1 
       13 31385 1 1   3 SER C    C  -28.083   8.922  18.658 1.00 . A A .    1 SER C    1 1 
       13 31386 1 1   3 SER CA   C  -26.868   9.377  19.483 1.00 . A A .    1 SER CA   1 1 
       13 31387 1 1   3 SER CB   C  -26.371   8.241  20.377 1.00 . A A .    1 SER CB   1 1 
       13 31388 1 1   3 SER H    H  -28.141  10.428  20.867 1.00 . A A .    1 SER H    1 1 
       13 31389 1 1   3 SER HA   H  -26.074   9.711  18.834 1.00 . A A .    1 SER HA   1 1 
       13 31390 1 1   3 SER HB2  H  -26.731   8.387  21.381 1.00 . A A .    1 SER HB2  1 1 
       13 31391 1 1   3 SER HB3  H  -26.740   7.297  19.997 1.00 . A A .    1 SER HB3  1 1 
       13 31392 1 1   3 SER HG   H  -24.655   8.970  20.935 1.00 . A A .    1 SER HG   1 1 
       13 31393 1 1   3 SER N    N  -27.263  10.466  20.426 1.00 . A A .    1 SER N    1 1 
       13 31394 1 1   3 SER O    O  -29.190   9.351  18.913 1.00 . A A .    1 SER O    1 1 
       13 31395 1 1   3 SER OG   O  -24.950   8.240  20.385 1.00 . A A .    1 SER OG   1 1 
       13 31396 1 1   4 PRO C    C  -29.845   6.591  17.620 1.00 . A A .    2 PRO C    1 1 
       13 31397 1 1   4 PRO CA   C  -28.953   7.567  16.835 1.00 . A A .    2 PRO CA   1 1 
       13 31398 1 1   4 PRO CB   C  -28.240   6.851  15.692 1.00 . A A .    2 PRO CB   1 1 
       13 31399 1 1   4 PRO CD   C  -26.548   7.483  17.293 1.00 . A A .    2 PRO CD   1 1 
       13 31400 1 1   4 PRO CG   C  -26.910   6.458  16.249 1.00 . A A .    2 PRO CG   1 1 
       13 31401 1 1   4 PRO HA   H  -29.534   8.385  16.454 1.00 . A A .    2 PRO HA   1 1 
       13 31402 1 1   4 PRO HB2  H  -28.799   5.976  15.390 1.00 . A A .    2 PRO HB2  1 1 
       13 31403 1 1   4 PRO HB3  H  -28.106   7.519  14.855 1.00 . A A .    2 PRO HB3  1 1 
       13 31404 1 1   4 PRO HD2  H  -26.069   7.007  18.138 1.00 . A A .    2 PRO HD2  1 1 
       13 31405 1 1   4 PRO HD3  H  -25.912   8.245  16.871 1.00 . A A .    2 PRO HD3  1 1 
       13 31406 1 1   4 PRO HG2  H  -26.976   5.477  16.699 1.00 . A A .    2 PRO HG2  1 1 
       13 31407 1 1   4 PRO HG3  H  -26.166   6.458  15.467 1.00 . A A .    2 PRO HG3  1 1 
       13 31408 1 1   4 PRO N    N  -27.843   8.065  17.688 1.00 . A A .    2 PRO N    1 1 
       13 31409 1 1   4 PRO O    O  -31.052   6.593  17.470 1.00 . A A .    2 PRO O    1 1 
       13 31410 1 1   5 ARG C    C  -30.985   3.943  18.327 1.00 . A A .    3 ARG C    1 1 
       13 31411 1 1   5 ARG CA   C  -30.082   4.776  19.253 1.00 . A A .    3 ARG CA   1 1 
       13 31412 1 1   5 ARG CB   C  -30.928   5.628  20.204 1.00 . A A .    3 ARG CB   1 1 
       13 31413 1 1   5 ARG CD   C  -31.961   5.731  22.478 1.00 . A A .    3 ARG CD   1 1 
       13 31414 1 1   5 ARG CG   C  -31.210   4.840  21.485 1.00 . A A .    3 ARG CG   1 1 
       13 31415 1 1   5 ARG CZ   C  -32.139   4.075  24.288 1.00 . A A .    3 ARG CZ   1 1 
       13 31416 1 1   5 ARG H    H  -28.289   5.764  18.568 1.00 . A A .    3 ARG H    1 1 
       13 31417 1 1   5 ARG HA   H  -29.435   4.127  19.823 1.00 . A A .    3 ARG HA   1 1 
       13 31418 1 1   5 ARG HB2  H  -30.393   6.535  20.449 1.00 . A A .    3 ARG HB2  1 1 
       13 31419 1 1   5 ARG HB3  H  -31.864   5.881  19.726 1.00 . A A .    3 ARG HB3  1 1 
       13 31420 1 1   5 ARG HD2  H  -31.636   6.758  22.379 1.00 . A A .    3 ARG HD2  1 1 
       13 31421 1 1   5 ARG HD3  H  -33.025   5.655  22.322 1.00 . A A .    3 ARG HD3  1 1 
       13 31422 1 1   5 ARG HE   H  -30.954   5.685  24.378 1.00 . A A .    3 ARG HE   1 1 
       13 31423 1 1   5 ARG HG2  H  -31.811   3.974  21.249 1.00 . A A .    3 ARG HG2  1 1 
       13 31424 1 1   5 ARG HG3  H  -30.277   4.522  21.924 1.00 . A A .    3 ARG HG3  1 1 
       13 31425 1 1   5 ARG HH11 H  -33.281   3.703  22.671 1.00 . A A .    3 ARG HH11 1 1 
       13 31426 1 1   5 ARG HH12 H  -33.398   2.549  23.952 1.00 . A A .    3 ARG HH12 1 1 
       13 31427 1 1   5 ARG HH21 H  -31.142   4.148  26.025 1.00 . A A .    3 ARG HH21 1 1 
       13 31428 1 1   5 ARG HH22 H  -32.204   2.794  25.828 1.00 . A A .    3 ARG HH22 1 1 
       13 31429 1 1   5 ARG N    N  -29.264   5.753  18.458 1.00 . A A .    3 ARG N    1 1 
       13 31430 1 1   5 ARG NE   N  -31.601   5.195  23.826 1.00 . A A .    3 ARG NE   1 1 
       13 31431 1 1   5 ARG NH1  N  -33.008   3.390  23.579 1.00 . A A .    3 ARG NH1  1 1 
       13 31432 1 1   5 ARG NH2  N  -31.802   3.638  25.473 1.00 . A A .    3 ARG NH2  1 1 
       13 31433 1 1   5 ARG O    O  -32.116   4.311  18.067 1.00 . A A .    3 ARG O    1 1 
       13 31434 1 1   6 ILE C    C  -31.136   0.494  17.237 1.00 . A A .    4 ILE C    1 1 
       13 31435 1 1   6 ILE CA   C  -31.337   1.984  16.916 1.00 . A A .    4 ILE CA   1 1 
       13 31436 1 1   6 ILE CB   C  -30.849   2.307  15.499 1.00 . A A .    4 ILE CB   1 1 
       13 31437 1 1   6 ILE CD1  C  -28.921   2.130  13.914 1.00 . A A .    4 ILE CD1  1 1 
       13 31438 1 1   6 ILE CG1  C  -29.353   1.990  15.375 1.00 . A A .    4 ILE CG1  1 1 
       13 31439 1 1   6 ILE CG2  C  -31.076   3.791  15.206 1.00 . A A .    4 ILE CG2  1 1 
       13 31440 1 1   6 ILE H    H  -29.582   2.541  18.039 1.00 . A A .    4 ILE H    1 1 
       13 31441 1 1   6 ILE HA   H  -32.377   2.252  17.016 1.00 . A A .    4 ILE HA   1 1 
       13 31442 1 1   6 ILE HB   H  -31.404   1.713  14.787 1.00 . A A .    4 ILE HB   1 1 
       13 31443 1 1   6 ILE HD11 H  -27.911   1.768  13.801 1.00 . A A .    4 ILE HD11 1 1 
       13 31444 1 1   6 ILE HD12 H  -28.966   3.169  13.623 1.00 . A A .    4 ILE HD12 1 1 
       13 31445 1 1   6 ILE HD13 H  -29.583   1.551  13.285 1.00 . A A .    4 ILE HD13 1 1 
       13 31446 1 1   6 ILE HG12 H  -28.788   2.679  15.985 1.00 . A A .    4 ILE HG12 1 1 
       13 31447 1 1   6 ILE HG13 H  -29.171   0.980  15.707 1.00 . A A .    4 ILE HG13 1 1 
       13 31448 1 1   6 ILE HG21 H  -30.878   3.987  14.163 1.00 . A A .    4 ILE HG21 1 1 
       13 31449 1 1   6 ILE HG22 H  -30.412   4.384  15.816 1.00 . A A .    4 ILE HG22 1 1 
       13 31450 1 1   6 ILE HG23 H  -32.101   4.049  15.433 1.00 . A A .    4 ILE HG23 1 1 
       13 31451 1 1   6 ILE N    N  -30.497   2.827  17.822 1.00 . A A .    4 ILE N    1 1 
       13 31452 1 1   6 ILE O    O  -30.481   0.149  18.203 1.00 . A A .    4 ILE O    1 1 
       13 31453 1 1   7 LYS C    C  -31.069  -2.581  15.430 1.00 . A A .    5 LYS C    1 1 
       13 31454 1 1   7 LYS CA   C  -31.523  -1.854  16.706 1.00 . A A .    5 LYS CA   1 1 
       13 31455 1 1   7 LYS CB   C  -32.909  -2.339  17.134 1.00 . A A .    5 LYS CB   1 1 
       13 31456 1 1   7 LYS CD   C  -33.913  -3.420  19.150 1.00 . A A .    5 LYS CD   1 1 
       13 31457 1 1   7 LYS CE   C  -33.478  -4.071  20.464 1.00 . A A .    5 LYS CE   1 1 
       13 31458 1 1   7 LYS CG   C  -32.763  -3.478  18.144 1.00 . A A .    5 LYS CG   1 1 
       13 31459 1 1   7 LYS H    H  -32.217  -0.104  15.658 1.00 . A A .    5 LYS H    1 1 
       13 31460 1 1   7 LYS HA   H  -30.815  -2.012  17.503 1.00 . A A .    5 LYS HA   1 1 
       13 31461 1 1   7 LYS HB2  H  -33.452  -1.522  17.587 1.00 . A A .    5 LYS HB2  1 1 
       13 31462 1 1   7 LYS HB3  H  -33.449  -2.695  16.270 1.00 . A A .    5 LYS HB3  1 1 
       13 31463 1 1   7 LYS HD2  H  -34.183  -2.389  19.329 1.00 . A A .    5 LYS HD2  1 1 
       13 31464 1 1   7 LYS HD3  H  -34.766  -3.951  18.753 1.00 . A A .    5 LYS HD3  1 1 
       13 31465 1 1   7 LYS HE2  H  -33.775  -5.110  20.484 1.00 . A A .    5 LYS HE2  1 1 
       13 31466 1 1   7 LYS HE3  H  -32.411  -3.981  20.594 1.00 . A A .    5 LYS HE3  1 1 
       13 31467 1 1   7 LYS HG2  H  -32.784  -4.425  17.624 1.00 . A A .    5 LYS HG2  1 1 
       13 31468 1 1   7 LYS HG3  H  -31.824  -3.377  18.668 1.00 . A A .    5 LYS HG3  1 1 
       13 31469 1 1   7 LYS HZ1  H  -33.849  -2.323  21.532 1.00 . A A .    5 LYS HZ1  1 1 
       13 31470 1 1   7 LYS HZ2  H  -34.002  -3.742  22.452 1.00 . A A .    5 LYS HZ2  1 1 
       13 31471 1 1   7 LYS HZ3  H  -35.210  -3.315  21.336 1.00 . A A .    5 LYS HZ3  1 1 
       13 31472 1 1   7 LYS N    N  -31.691  -0.395  16.437 1.00 . A A .    5 LYS N    1 1 
       13 31473 1 1   7 LYS NZ   N  -34.188  -3.305  21.526 1.00 . A A .    5 LYS NZ   1 1 
       13 31474 1 1   7 LYS O    O  -31.855  -2.797  14.526 1.00 . A A .    5 LYS O    1 1 
       13 31475 1 1   8 THR C    C  -28.780  -5.059  14.497 1.00 . A A .    6 THR C    1 1 
       13 31476 1 1   8 THR CA   C  -29.322  -3.670  14.124 1.00 . A A .    6 THR CA   1 1 
       13 31477 1 1   8 THR CB   C  -28.202  -2.787  13.574 1.00 . A A .    6 THR CB   1 1 
       13 31478 1 1   8 THR CG2  C  -28.807  -1.594  12.831 1.00 . A A .    6 THR CG2  1 1 
       13 31479 1 1   8 THR H    H  -29.185  -2.780  16.082 1.00 . A A .    6 THR H    1 1 
       13 31480 1 1   8 THR HA   H  -30.115  -3.757  13.398 1.00 . A A .    6 THR HA   1 1 
       13 31481 1 1   8 THR HB   H  -27.595  -3.359  12.890 1.00 . A A .    6 THR HB   1 1 
       13 31482 1 1   8 THR HG1  H  -26.803  -3.031  14.903 1.00 . A A .    6 THR HG1  1 1 
       13 31483 1 1   8 THR HG21 H  -28.052  -0.835  12.692 1.00 . A A .    6 THR HG21 1 1 
       13 31484 1 1   8 THR HG22 H  -29.623  -1.188  13.410 1.00 . A A .    6 THR HG22 1 1 
       13 31485 1 1   8 THR HG23 H  -29.174  -1.918  11.869 1.00 . A A .    6 THR HG23 1 1 
       13 31486 1 1   8 THR N    N  -29.809  -2.961  15.345 1.00 . A A .    6 THR N    1 1 
       13 31487 1 1   8 THR O    O  -28.843  -5.462  15.644 1.00 . A A .    6 THR O    1 1 
       13 31488 1 1   8 THR OG1  O  -27.397  -2.321  14.647 1.00 . A A .    6 THR OG1  1 1 
       13 31489 1 1   9 ARG C    C  -26.215  -7.226  13.492 1.00 . A A .    7 ARG C    1 1 
       13 31490 1 1   9 ARG CA   C  -27.706  -7.152  13.856 1.00 . A A .    7 ARG CA   1 1 
       13 31491 1 1   9 ARG CB   C  -28.519  -8.112  12.988 1.00 . A A .    7 ARG CB   1 1 
       13 31492 1 1   9 ARG CD   C  -29.960 -10.147  13.146 1.00 . A A .    7 ARG CD   1 1 
       13 31493 1 1   9 ARG CG   C  -28.764  -9.413  13.755 1.00 . A A .    7 ARG CG   1 1 
       13 31494 1 1   9 ARG CZ   C  -31.109 -10.625  15.267 1.00 . A A .    7 ARG CZ   1 1 
       13 31495 1 1   9 ARG H    H  -28.202  -5.458  12.621 1.00 . A A .    7 ARG H    1 1 
       13 31496 1 1   9 ARG HA   H  -27.852  -7.384  14.899 1.00 . A A .    7 ARG HA   1 1 
       13 31497 1 1   9 ARG HB2  H  -29.466  -7.656  12.738 1.00 . A A .    7 ARG HB2  1 1 
       13 31498 1 1   9 ARG HB3  H  -27.973  -8.328  12.082 1.00 . A A .    7 ARG HB3  1 1 
       13 31499 1 1   9 ARG HD2  H  -30.739  -9.443  12.884 1.00 . A A .    7 ARG HD2  1 1 
       13 31500 1 1   9 ARG HD3  H  -29.655 -10.712  12.279 1.00 . A A .    7 ARG HD3  1 1 
       13 31501 1 1   9 ARG HE   H  -30.235 -12.032  14.144 1.00 . A A .    7 ARG HE   1 1 
       13 31502 1 1   9 ARG HG2  H  -27.886 -10.038  13.691 1.00 . A A .    7 ARG HG2  1 1 
       13 31503 1 1   9 ARG HG3  H  -28.972  -9.186  14.790 1.00 . A A .    7 ARG HG3  1 1 
       13 31504 1 1   9 ARG HH11 H  -31.097  -8.687  14.717 1.00 . A A .    7 ARG HH11 1 1 
       13 31505 1 1   9 ARG HH12 H  -31.904  -9.039  16.206 1.00 . A A .    7 ARG HH12 1 1 
       13 31506 1 1   9 ARG HH21 H  -31.301 -12.440  16.097 1.00 . A A .    7 ARG HH21 1 1 
       13 31507 1 1   9 ARG HH22 H  -32.020 -11.133  16.979 1.00 . A A .    7 ARG HH22 1 1 
       13 31508 1 1   9 ARG N    N  -28.247  -5.795  13.543 1.00 . A A .    7 ARG N    1 1 
       13 31509 1 1   9 ARG NE   N  -30.433 -11.073  14.220 1.00 . A A .    7 ARG NE   1 1 
       13 31510 1 1   9 ARG NH1  N  -31.391  -9.349  15.406 1.00 . A A .    7 ARG NH1  1 1 
       13 31511 1 1   9 ARG NH2  N  -31.508 -11.465  16.186 1.00 . A A .    7 ARG NH2  1 1 
       13 31512 1 1   9 ARG O    O  -25.774  -6.592  12.551 1.00 . A A .    7 ARG O    1 1 
       13 31513 1 1  10 ARG C    C  -23.616  -9.545  13.539 1.00 . A A .    8 ARG C    1 1 
       13 31514 1 1  10 ARG CA   C  -23.977  -8.098  13.909 1.00 . A A .    8 ARG CA   1 1 
       13 31515 1 1  10 ARG CB   C  -23.262  -7.679  15.194 1.00 . A A .    8 ARG CB   1 1 
       13 31516 1 1  10 ARG CD   C  -23.391  -5.918  16.963 1.00 . A A .    8 ARG CD   1 1 
       13 31517 1 1  10 ARG CG   C  -23.524  -6.196  15.463 1.00 . A A .    8 ARG CG   1 1 
       13 31518 1 1  10 ARG CZ   C  -25.736  -5.241  17.258 1.00 . A A .    8 ARG CZ   1 1 
       13 31519 1 1  10 ARG H    H  -25.801  -8.501  14.982 1.00 . A A .    8 ARG H    1 1 
       13 31520 1 1  10 ARG HA   H  -23.716  -7.427  13.105 1.00 . A A .    8 ARG HA   1 1 
       13 31521 1 1  10 ARG HB2  H  -23.634  -8.268  16.020 1.00 . A A .    8 ARG HB2  1 1 
       13 31522 1 1  10 ARG HB3  H  -22.200  -7.840  15.084 1.00 . A A .    8 ARG HB3  1 1 
       13 31523 1 1  10 ARG HD2  H  -23.556  -6.825  17.529 1.00 . A A .    8 ARG HD2  1 1 
       13 31524 1 1  10 ARG HD3  H  -22.418  -5.508  17.185 1.00 . A A .    8 ARG HD3  1 1 
       13 31525 1 1  10 ARG HE   H  -24.190  -3.987  17.471 1.00 . A A .    8 ARG HE   1 1 
       13 31526 1 1  10 ARG HG2  H  -22.806  -5.599  14.921 1.00 . A A .    8 ARG HG2  1 1 
       13 31527 1 1  10 ARG HG3  H  -24.523  -5.941  15.141 1.00 . A A .    8 ARG HG3  1 1 
       13 31528 1 1  10 ARG HH11 H  -25.458  -7.178  16.781 1.00 . A A .    8 ARG HH11 1 1 
       13 31529 1 1  10 ARG HH12 H  -27.102  -6.687  16.991 1.00 . A A .    8 ARG HH12 1 1 
       13 31530 1 1  10 ARG HH21 H  -26.357  -3.395  17.735 1.00 . A A .    8 ARG HH21 1 1 
       13 31531 1 1  10 ARG HH22 H  -27.608  -4.574  17.523 1.00 . A A .    8 ARG HH22 1 1 
       13 31532 1 1  10 ARG N    N  -25.434  -7.993  14.225 1.00 . A A .    8 ARG N    1 1 
       13 31533 1 1  10 ARG NE   N  -24.453  -4.911  17.265 1.00 . A A .    8 ARG NE   1 1 
       13 31534 1 1  10 ARG NH1  N  -26.127  -6.465  16.989 1.00 . A A .    8 ARG NH1  1 1 
       13 31535 1 1  10 ARG NH2  N  -26.638  -4.331  17.527 1.00 . A A .    8 ARG NH2  1 1 
       13 31536 1 1  10 ARG O    O  -24.482 -10.396  13.443 1.00 . A A .    8 ARG O    1 1 
       13 31537 1 1  11 SER C    C  -20.652 -11.616  13.697 1.00 . A A .    9 SER C    1 1 
       13 31538 1 1  11 SER CA   C  -21.948 -11.229  12.968 1.00 . A A .    9 SER CA   1 1 
       13 31539 1 1  11 SER CB   C  -21.722 -11.196  11.457 1.00 . A A .    9 SER CB   1 1 
       13 31540 1 1  11 SER H    H  -21.658  -9.140  13.410 1.00 . A A .    9 SER H    1 1 
       13 31541 1 1  11 SER HA   H  -22.739 -11.922  13.208 1.00 . A A .    9 SER HA   1 1 
       13 31542 1 1  11 SER HB2  H  -21.590 -12.200  11.088 1.00 . A A .    9 SER HB2  1 1 
       13 31543 1 1  11 SER HB3  H  -22.582 -10.749  10.975 1.00 . A A .    9 SER HB3  1 1 
       13 31544 1 1  11 SER HG   H  -20.242 -10.687  10.301 1.00 . A A .    9 SER HG   1 1 
       13 31545 1 1  11 SER N    N  -22.347  -9.836  13.330 1.00 . A A .    9 SER N    1 1 
       13 31546 1 1  11 SER O    O  -20.639 -12.538  14.493 1.00 . A A .    9 SER O    1 1 
       13 31547 1 1  11 SER OG   O  -20.556 -10.435  11.174 1.00 . A A .    9 SER OG   1 1 
       13 31548 1 1  12 LYS C    C  -17.657 -10.002  14.742 1.00 . A A .   10 LYS C    1 1 
       13 31549 1 1  12 LYS CA   C  -18.278 -11.264  14.120 1.00 . A A .   10 LYS CA   1 1 
       13 31550 1 1  12 LYS CB   C  -17.377 -11.820  13.017 1.00 . A A .   10 LYS CB   1 1 
       13 31551 1 1  12 LYS CD   C  -18.689 -13.562  11.798 1.00 . A A .   10 LYS CD   1 1 
       13 31552 1 1  12 LYS CE   C  -18.405 -14.884  11.078 1.00 . A A .   10 LYS CE   1 1 
       13 31553 1 1  12 LYS CG   C  -17.620 -13.322  12.867 1.00 . A A .   10 LYS CG   1 1 
       13 31554 1 1  12 LYS H    H  -19.585 -10.183  12.792 1.00 . A A .   10 LYS H    1 1 
       13 31555 1 1  12 LYS HA   H  -18.441 -12.016  14.877 1.00 . A A .   10 LYS HA   1 1 
       13 31556 1 1  12 LYS HB2  H  -17.602 -11.322  12.085 1.00 . A A .   10 LYS HB2  1 1 
       13 31557 1 1  12 LYS HB3  H  -16.343 -11.649  13.276 1.00 . A A .   10 LYS HB3  1 1 
       13 31558 1 1  12 LYS HD2  H  -19.662 -13.609  12.265 1.00 . A A .   10 LYS HD2  1 1 
       13 31559 1 1  12 LYS HD3  H  -18.670 -12.754  11.082 1.00 . A A .   10 LYS HD3  1 1 
       13 31560 1 1  12 LYS HE2  H  -17.620 -14.750  10.347 1.00 . A A .   10 LYS HE2  1 1 
       13 31561 1 1  12 LYS HE3  H  -18.132 -15.649  11.789 1.00 . A A .   10 LYS HE3  1 1 
       13 31562 1 1  12 LYS HG2  H  -16.701 -13.809  12.574 1.00 . A A .   10 LYS HG2  1 1 
       13 31563 1 1  12 LYS HG3  H  -17.959 -13.729  13.808 1.00 . A A .   10 LYS HG3  1 1 
       13 31564 1 1  12 LYS HZ1  H  -20.029 -14.429   9.858 1.00 . A A .   10 LYS HZ1  1 1 
       13 31565 1 1  12 LYS HZ2  H  -20.394 -15.495  11.131 1.00 . A A .   10 LYS HZ2  1 1 
       13 31566 1 1  12 LYS HZ3  H  -19.534 -16.048   9.774 1.00 . A A .   10 LYS HZ3  1 1 
       13 31567 1 1  12 LYS N    N  -19.562 -10.924  13.436 1.00 . A A .   10 LYS N    1 1 
       13 31568 1 1  12 LYS NZ   N  -19.687 -15.241  10.410 1.00 . A A .   10 LYS NZ   1 1 
       13 31569 1 1  12 LYS O    O  -16.791  -9.391  14.148 1.00 . A A .   10 LYS O    1 1 
       13 31570 1 1  13 PRO C    C  -16.170  -8.712  17.155 1.00 . A A .   11 PRO C    1 1 
       13 31571 1 1  13 PRO CA   C  -17.577  -8.441  16.606 1.00 . A A .   11 PRO CA   1 1 
       13 31572 1 1  13 PRO CB   C  -18.565  -8.199  17.746 1.00 . A A .   11 PRO CB   1 1 
       13 31573 1 1  13 PRO CD   C  -19.159 -10.309  16.727 1.00 . A A .   11 PRO CD   1 1 
       13 31574 1 1  13 PRO CG   C  -19.179  -9.535  18.019 1.00 . A A .   11 PRO CG   1 1 
       13 31575 1 1  13 PRO HA   H  -17.566  -7.593  15.942 1.00 . A A .   11 PRO HA   1 1 
       13 31576 1 1  13 PRO HB2  H  -18.043  -7.836  18.620 1.00 . A A .   11 PRO HB2  1 1 
       13 31577 1 1  13 PRO HB3  H  -19.325  -7.499  17.441 1.00 . A A .   11 PRO HB3  1 1 
       13 31578 1 1  13 PRO HD2  H  -18.898 -11.342  16.911 1.00 . A A .   11 PRO HD2  1 1 
       13 31579 1 1  13 PRO HD3  H  -20.112 -10.240  16.228 1.00 . A A .   11 PRO HD3  1 1 
       13 31580 1 1  13 PRO HG2  H  -18.605 -10.055  18.773 1.00 . A A .   11 PRO HG2  1 1 
       13 31581 1 1  13 PRO HG3  H  -20.198  -9.410  18.351 1.00 . A A .   11 PRO HG3  1 1 
       13 31582 1 1  13 PRO N    N  -18.115  -9.645  15.924 1.00 . A A .   11 PRO N    1 1 
       13 31583 1 1  13 PRO O    O  -15.785  -9.850  17.349 1.00 . A A .   11 PRO O    1 1 
       13 31584 1 1  14 ALA C    C  -14.123  -8.466  19.394 1.00 . A A .   12 ALA C    1 1 
       13 31585 1 1  14 ALA CA   C  -14.012  -7.896  17.967 1.00 . A A .   12 ALA CA   1 1 
       13 31586 1 1  14 ALA CB   C  -13.298  -6.530  17.973 1.00 . A A .   12 ALA CB   1 1 
       13 31587 1 1  14 ALA H    H  -15.744  -6.763  17.256 1.00 . A A .   12 ALA H    1 1 
       13 31588 1 1  14 ALA HA   H  -13.475  -8.584  17.332 1.00 . A A .   12 ALA HA   1 1 
       13 31589 1 1  14 ALA HB1  H  -13.082  -6.240  18.990 1.00 . A A .   12 ALA HB1  1 1 
       13 31590 1 1  14 ALA HB2  H  -13.926  -5.783  17.511 1.00 . A A .   12 ALA HB2  1 1 
       13 31591 1 1  14 ALA HB3  H  -12.373  -6.609  17.419 1.00 . A A .   12 ALA HB3  1 1 
       13 31592 1 1  14 ALA N    N  -15.402  -7.674  17.416 1.00 . A A .   12 ALA N    1 1 
       13 31593 1 1  14 ALA O    O  -14.938  -8.007  20.169 1.00 . A A .   12 ALA O    1 1 
       13 31594 1 1  15 PRO C    C  -12.555  -9.359  22.084 1.00 . A A .   13 PRO C    1 1 
       13 31595 1 1  15 PRO CA   C  -13.395 -10.108  21.036 1.00 . A A .   13 PRO CA   1 1 
       13 31596 1 1  15 PRO CB   C  -12.828 -11.501  20.794 1.00 . A A .   13 PRO CB   1 1 
       13 31597 1 1  15 PRO CD   C  -12.312 -10.114  18.851 1.00 . A A .   13 PRO CD   1 1 
       13 31598 1 1  15 PRO CG   C  -11.934 -11.375  19.595 1.00 . A A .   13 PRO CG   1 1 
       13 31599 1 1  15 PRO HA   H  -14.416 -10.179  21.366 1.00 . A A .   13 PRO HA   1 1 
       13 31600 1 1  15 PRO HB2  H  -12.260 -11.826  21.655 1.00 . A A .   13 PRO HB2  1 1 
       13 31601 1 1  15 PRO HB3  H  -13.626 -12.198  20.586 1.00 . A A .   13 PRO HB3  1 1 
       13 31602 1 1  15 PRO HD2  H  -11.449  -9.470  18.739 1.00 . A A .   13 PRO HD2  1 1 
       13 31603 1 1  15 PRO HD3  H  -12.732 -10.356  17.886 1.00 . A A .   13 PRO HD3  1 1 
       13 31604 1 1  15 PRO HG2  H  -10.903 -11.318  19.913 1.00 . A A .   13 PRO HG2  1 1 
       13 31605 1 1  15 PRO HG3  H  -12.069 -12.229  18.948 1.00 . A A .   13 PRO HG3  1 1 
       13 31606 1 1  15 PRO N    N  -13.326  -9.474  19.698 1.00 . A A .   13 PRO N    1 1 
       13 31607 1 1  15 PRO O    O  -11.444  -9.750  22.388 1.00 . A A .   13 PRO O    1 1 
       13 31608 1 1  16 ASP C    C  -10.910  -7.220  23.284 1.00 . A A .   14 ASP C    1 1 
       13 31609 1 1  16 ASP CA   C  -12.347  -7.547  23.722 1.00 . A A .   14 ASP CA   1 1 
       13 31610 1 1  16 ASP CB   C  -12.334  -8.478  24.935 1.00 . A A .   14 ASP CB   1 1 
       13 31611 1 1  16 ASP CG   C  -13.756  -8.634  25.475 1.00 . A A .   14 ASP CG   1 1 
       13 31612 1 1  16 ASP H    H  -13.996  -8.019  22.419 1.00 . A A .   14 ASP H    1 1 
       13 31613 1 1  16 ASP HA   H  -12.875  -6.640  23.969 1.00 . A A .   14 ASP HA   1 1 
       13 31614 1 1  16 ASP HB2  H  -11.950  -9.444  24.643 1.00 . A A .   14 ASP HB2  1 1 
       13 31615 1 1  16 ASP HB3  H  -11.703  -8.058  25.704 1.00 . A A .   14 ASP HB3  1 1 
       13 31616 1 1  16 ASP N    N  -13.091  -8.305  22.664 1.00 . A A .   14 ASP N    1 1 
       13 31617 1 1  16 ASP O    O  -10.005  -8.007  23.487 1.00 . A A .   14 ASP O    1 1 
       13 31618 1 1  16 ASP OD1  O  -14.461  -7.640  25.530 1.00 . A A .   14 ASP OD1  1 1 
       13 31619 1 1  16 ASP OD2  O  -14.117  -9.746  25.826 1.00 . A A .   14 ASP OD2  1 1 
       13 31620 1 1  17 GLY C    C   -9.348  -4.616  21.178 1.00 . A A .   15 GLY C    1 1 
       13 31621 1 1  17 GLY CA   C   -9.305  -5.698  22.266 1.00 . A A .   15 GLY CA   1 1 
       13 31622 1 1  17 GLY H    H  -11.439  -5.439  22.549 1.00 . A A .   15 GLY H    1 1 
       13 31623 1 1  17 GLY HA2  H   -8.756  -5.322  23.117 1.00 . A A .   15 GLY HA2  1 1 
       13 31624 1 1  17 GLY HA3  H   -8.807  -6.573  21.877 1.00 . A A .   15 GLY HA3  1 1 
       13 31625 1 1  17 GLY N    N  -10.693  -6.065  22.698 1.00 . A A .   15 GLY N    1 1 
       13 31626 1 1  17 GLY O    O   -8.532  -3.711  21.176 1.00 . A A .   15 GLY O    1 1 
       13 31627 1 1  18 PHE C    C  -10.486  -2.230  19.809 1.00 . A A .   16 PHE C    1 1 
       13 31628 1 1  18 PHE CA   C  -10.352  -3.632  19.181 1.00 . A A .   16 PHE CA   1 1 
       13 31629 1 1  18 PHE CB   C  -11.575  -3.964  18.307 1.00 . A A .   16 PHE CB   1 1 
       13 31630 1 1  18 PHE CD1  C  -10.649  -2.499  16.468 1.00 . A A .   16 PHE CD1  1 1 
       13 31631 1 1  18 PHE CD2  C  -13.016  -2.381  16.976 1.00 . A A .   16 PHE CD2  1 1 
       13 31632 1 1  18 PHE CE1  C  -10.815  -1.538  15.470 1.00 . A A .   16 PHE CE1  1 1 
       13 31633 1 1  18 PHE CE2  C  -13.182  -1.416  15.976 1.00 . A A .   16 PHE CE2  1 1 
       13 31634 1 1  18 PHE CG   C  -11.750  -2.923  17.223 1.00 . A A .   16 PHE CG   1 1 
       13 31635 1 1  18 PHE CZ   C  -12.079  -0.995  15.222 1.00 . A A .   16 PHE CZ   1 1 
       13 31636 1 1  18 PHE H    H  -10.942  -5.424  20.273 1.00 . A A .   16 PHE H    1 1 
       13 31637 1 1  18 PHE HA   H   -9.459  -3.673  18.581 1.00 . A A .   16 PHE HA   1 1 
       13 31638 1 1  18 PHE HB2  H  -11.427  -4.927  17.849 1.00 . A A .   16 PHE HB2  1 1 
       13 31639 1 1  18 PHE HB3  H  -12.461  -3.993  18.924 1.00 . A A .   16 PHE HB3  1 1 
       13 31640 1 1  18 PHE HD1  H   -9.670  -2.919  16.657 1.00 . A A .   16 PHE HD1  1 1 
       13 31641 1 1  18 PHE HD2  H  -13.866  -2.710  17.558 1.00 . A A .   16 PHE HD2  1 1 
       13 31642 1 1  18 PHE HE1  H   -9.967  -1.216  14.890 1.00 . A A .   16 PHE HE1  1 1 
       13 31643 1 1  18 PHE HE2  H  -14.159  -0.998  15.785 1.00 . A A .   16 PHE HE2  1 1 
       13 31644 1 1  18 PHE HZ   H  -12.204  -0.250  14.449 1.00 . A A .   16 PHE HZ   1 1 
       13 31645 1 1  18 PHE N    N  -10.287  -4.687  20.256 1.00 . A A .   16 PHE N    1 1 
       13 31646 1 1  18 PHE O    O  -10.021  -1.257  19.246 1.00 . A A .   16 PHE O    1 1 
       13 31647 1 1  19 GLU C    C   -9.847  -0.076  21.714 1.00 . A A .   17 GLU C    1 1 
       13 31648 1 1  19 GLU CA   C  -11.229  -0.749  21.617 1.00 . A A .   17 GLU CA   1 1 
       13 31649 1 1  19 GLU CB   C  -11.804  -0.976  23.025 1.00 . A A .   17 GLU CB   1 1 
       13 31650 1 1  19 GLU CD   C  -13.370   0.963  22.831 1.00 . A A .   17 GLU CD   1 1 
       13 31651 1 1  19 GLU CG   C  -12.212   0.368  23.634 1.00 . A A .   17 GLU CG   1 1 
       13 31652 1 1  19 GLU H    H  -11.464  -2.907  21.423 1.00 . A A .   17 GLU H    1 1 
       13 31653 1 1  19 GLU HA   H  -11.898  -0.133  21.044 1.00 . A A .   17 GLU HA   1 1 
       13 31654 1 1  19 GLU HB2  H  -12.669  -1.619  22.961 1.00 . A A .   17 GLU HB2  1 1 
       13 31655 1 1  19 GLU HB3  H  -11.055  -1.439  23.650 1.00 . A A .   17 GLU HB3  1 1 
       13 31656 1 1  19 GLU HG2  H  -12.521   0.220  24.658 1.00 . A A .   17 GLU HG2  1 1 
       13 31657 1 1  19 GLU HG3  H  -11.372   1.046  23.605 1.00 . A A .   17 GLU HG3  1 1 
       13 31658 1 1  19 GLU N    N  -11.101  -2.111  20.975 1.00 . A A .   17 GLU N    1 1 
       13 31659 1 1  19 GLU O    O   -9.732   1.128  21.581 1.00 . A A .   17 GLU O    1 1 
       13 31660 1 1  19 GLU OE1  O  -14.358   0.269  22.651 1.00 . A A .   17 GLU OE1  1 1 
       13 31661 1 1  19 GLU OE2  O  -13.251   2.102  22.411 1.00 . A A .   17 GLU OE2  1 1 
       13 31662 1 1  20 LYS C    C   -7.095   0.527  20.722 1.00 . A A .   18 LYS C    1 1 
       13 31663 1 1  20 LYS CA   C   -7.424  -0.219  22.026 1.00 . A A .   18 LYS CA   1 1 
       13 31664 1 1  20 LYS CB   C   -6.425  -1.368  22.243 1.00 . A A .   18 LYS CB   1 1 
       13 31665 1 1  20 LYS CD   C   -6.237  -3.465  23.590 1.00 . A A .   18 LYS CD   1 1 
       13 31666 1 1  20 LYS CE   C   -4.777  -3.586  24.033 1.00 . A A .   18 LYS CE   1 1 
       13 31667 1 1  20 LYS CG   C   -6.660  -1.995  23.619 1.00 . A A .   18 LYS CG   1 1 
       13 31668 1 1  20 LYS H    H   -8.908  -1.819  22.038 1.00 . A A .   18 LYS H    1 1 
       13 31669 1 1  20 LYS HA   H   -7.384   0.461  22.857 1.00 . A A .   18 LYS HA   1 1 
       13 31670 1 1  20 LYS HB2  H   -6.566  -2.117  21.477 1.00 . A A .   18 LYS HB2  1 1 
       13 31671 1 1  20 LYS HB3  H   -5.418  -0.984  22.192 1.00 . A A .   18 LYS HB3  1 1 
       13 31672 1 1  20 LYS HD2  H   -6.866  -4.034  24.260 1.00 . A A .   18 LYS HD2  1 1 
       13 31673 1 1  20 LYS HD3  H   -6.340  -3.850  22.586 1.00 . A A .   18 LYS HD3  1 1 
       13 31674 1 1  20 LYS HE2  H   -4.336  -4.486  23.627 1.00 . A A .   18 LYS HE2  1 1 
       13 31675 1 1  20 LYS HE3  H   -4.216  -2.718  23.723 1.00 . A A .   18 LYS HE3  1 1 
       13 31676 1 1  20 LYS HG2  H   -6.077  -1.466  24.360 1.00 . A A .   18 LYS HG2  1 1 
       13 31677 1 1  20 LYS HG3  H   -7.708  -1.930  23.871 1.00 . A A .   18 LYS HG3  1 1 
       13 31678 1 1  20 LYS HZ1  H   -5.458  -4.433  25.808 1.00 . A A .   18 LYS HZ1  1 1 
       13 31679 1 1  20 LYS HZ2  H   -5.197  -2.756  25.895 1.00 . A A .   18 LYS HZ2  1 1 
       13 31680 1 1  20 LYS HZ3  H   -3.877  -3.826  25.893 1.00 . A A .   18 LYS HZ3  1 1 
       13 31681 1 1  20 LYS N    N   -8.795  -0.843  21.936 1.00 . A A .   18 LYS N    1 1 
       13 31682 1 1  20 LYS NZ   N   -4.831  -3.656  25.519 1.00 . A A .   18 LYS NZ   1 1 
       13 31683 1 1  20 LYS O    O   -6.503   1.590  20.748 1.00 . A A .   18 LYS O    1 1 
       13 31684 1 1  21 ILE C    C   -8.494   1.075  17.576 1.00 . A A .   19 ILE C    1 1 
       13 31685 1 1  21 ILE CA   C   -7.181   0.681  18.288 1.00 . A A .   19 ILE CA   1 1 
       13 31686 1 1  21 ILE CB   C   -6.373  -0.329  17.447 1.00 . A A .   19 ILE CB   1 1 
       13 31687 1 1  21 ILE CD1  C   -6.937  -2.009  15.674 1.00 . A A .   19 ILE CD1  1 1 
       13 31688 1 1  21 ILE CG1  C   -7.221  -1.571  17.113 1.00 . A A .   19 ILE CG1  1 1 
       13 31689 1 1  21 ILE CG2  C   -5.124  -0.775  18.221 1.00 . A A .   19 ILE CG2  1 1 
       13 31690 1 1  21 ILE H    H   -7.955  -0.870  19.575 1.00 . A A .   19 ILE H    1 1 
       13 31691 1 1  21 ILE HA   H   -6.583   1.561  18.471 1.00 . A A .   19 ILE HA   1 1 
       13 31692 1 1  21 ILE HB   H   -6.064   0.150  16.529 1.00 . A A .   19 ILE HB   1 1 
       13 31693 1 1  21 ILE HD11 H   -5.938  -1.703  15.396 1.00 . A A .   19 ILE HD11 1 1 
       13 31694 1 1  21 ILE HD12 H   -7.653  -1.550  15.009 1.00 . A A .   19 ILE HD12 1 1 
       13 31695 1 1  21 ILE HD13 H   -7.016  -3.084  15.603 1.00 . A A .   19 ILE HD13 1 1 
       13 31696 1 1  21 ILE HG12 H   -6.963  -2.375  17.789 1.00 . A A .   19 ILE HG12 1 1 
       13 31697 1 1  21 ILE HG13 H   -8.269  -1.340  17.216 1.00 . A A .   19 ILE HG13 1 1 
       13 31698 1 1  21 ILE HG21 H   -4.929  -0.080  19.024 1.00 . A A .   19 ILE HG21 1 1 
       13 31699 1 1  21 ILE HG22 H   -4.277  -0.798  17.552 1.00 . A A .   19 ILE HG22 1 1 
       13 31700 1 1  21 ILE HG23 H   -5.286  -1.764  18.631 1.00 . A A .   19 ILE HG23 1 1 
       13 31701 1 1  21 ILE N    N   -7.476  -0.014  19.582 1.00 . A A .   19 ILE N    1 1 
       13 31702 1 1  21 ILE O    O   -8.588   1.001  16.366 1.00 . A A .   19 ILE O    1 1 
       13 31703 1 1  22 LYS C    C  -10.867   3.297  17.142 1.00 . A A .   20 LYS C    1 1 
       13 31704 1 1  22 LYS CA   C  -10.823   1.839  17.659 1.00 . A A .   20 LYS CA   1 1 
       13 31705 1 1  22 LYS CB   C  -11.910   1.634  18.726 1.00 . A A .   20 LYS CB   1 1 
       13 31706 1 1  22 LYS CD   C  -14.205   2.658  18.687 1.00 . A A .   20 LYS CD   1 1 
       13 31707 1 1  22 LYS CE   C  -14.207   3.915  17.813 1.00 . A A .   20 LYS CE   1 1 
       13 31708 1 1  22 LYS CG   C  -13.294   1.596  18.061 1.00 . A A .   20 LYS CG   1 1 
       13 31709 1 1  22 LYS H    H   -9.426   1.504  19.298 1.00 . A A .   20 LYS H    1 1 
       13 31710 1 1  22 LYS HA   H  -11.011   1.165  16.839 1.00 . A A .   20 LYS HA   1 1 
       13 31711 1 1  22 LYS HB2  H  -11.732   0.700  19.241 1.00 . A A .   20 LYS HB2  1 1 
       13 31712 1 1  22 LYS HB3  H  -11.872   2.447  19.438 1.00 . A A .   20 LYS HB3  1 1 
       13 31713 1 1  22 LYS HD2  H  -15.211   2.269  18.762 1.00 . A A .   20 LYS HD2  1 1 
       13 31714 1 1  22 LYS HD3  H  -13.842   2.907  19.673 1.00 . A A .   20 LYS HD3  1 1 
       13 31715 1 1  22 LYS HE2  H  -13.225   4.081  17.392 1.00 . A A .   20 LYS HE2  1 1 
       13 31716 1 1  22 LYS HE3  H  -14.943   3.829  17.028 1.00 . A A .   20 LYS HE3  1 1 
       13 31717 1 1  22 LYS HG2  H  -13.195   1.787  17.001 1.00 . A A .   20 LYS HG2  1 1 
       13 31718 1 1  22 LYS HG3  H  -13.734   0.620  18.208 1.00 . A A .   20 LYS HG3  1 1 
       13 31719 1 1  22 LYS HZ1  H  -15.457   4.789  19.229 1.00 . A A .   20 LYS HZ1  1 1 
       13 31720 1 1  22 LYS HZ2  H  -14.702   5.901  18.190 1.00 . A A .   20 LYS HZ2  1 1 
       13 31721 1 1  22 LYS HZ3  H  -13.815   5.159  19.434 1.00 . A A .   20 LYS HZ3  1 1 
       13 31722 1 1  22 LYS N    N   -9.513   1.471  18.315 1.00 . A A .   20 LYS N    1 1 
       13 31723 1 1  22 LYS NZ   N  -14.574   5.025  18.737 1.00 . A A .   20 LYS NZ   1 1 
       13 31724 1 1  22 LYS O    O  -11.381   3.525  16.064 1.00 . A A .   20 LYS O    1 1 
       13 31725 1 1  23 PRO C    C   -9.427   5.977  16.361 1.00 . A A .   21 PRO C    1 1 
       13 31726 1 1  23 PRO CA   C  -10.448   5.669  17.470 1.00 . A A .   21 PRO CA   1 1 
       13 31727 1 1  23 PRO CB   C  -10.144   6.464  18.735 1.00 . A A .   21 PRO CB   1 1 
       13 31728 1 1  23 PRO CD   C   -9.726   4.127  19.227 1.00 . A A .   21 PRO CD   1 1 
       13 31729 1 1  23 PRO CG   C   -9.356   5.540  19.605 1.00 . A A .   21 PRO CG   1 1 
       13 31730 1 1  23 PRO HA   H  -11.444   5.902  17.130 1.00 . A A .   21 PRO HA   1 1 
       13 31731 1 1  23 PRO HB2  H   -9.562   7.342  18.493 1.00 . A A .   21 PRO HB2  1 1 
       13 31732 1 1  23 PRO HB3  H  -11.061   6.745  19.230 1.00 . A A .   21 PRO HB3  1 1 
       13 31733 1 1  23 PRO HD2  H   -8.834   3.526  19.152 1.00 . A A .   21 PRO HD2  1 1 
       13 31734 1 1  23 PRO HD3  H  -10.411   3.707  19.947 1.00 . A A .   21 PRO HD3  1 1 
       13 31735 1 1  23 PRO HG2  H   -8.299   5.700  19.445 1.00 . A A .   21 PRO HG2  1 1 
       13 31736 1 1  23 PRO HG3  H   -9.602   5.713  20.641 1.00 . A A .   21 PRO HG3  1 1 
       13 31737 1 1  23 PRO N    N  -10.379   4.252  17.914 1.00 . A A .   21 PRO N    1 1 
       13 31738 1 1  23 PRO O    O   -9.701   6.774  15.482 1.00 . A A .   21 PRO O    1 1 
       13 31739 1 1  24 THR C    C   -7.823   5.287  13.929 1.00 . A A .   22 THR C    1 1 
       13 31740 1 1  24 THR CA   C   -7.251   5.668  15.301 1.00 . A A .   22 THR CA   1 1 
       13 31741 1 1  24 THR CB   C   -5.995   4.833  15.608 1.00 . A A .   22 THR CB   1 1 
       13 31742 1 1  24 THR CG2  C   -4.906   5.150  14.581 1.00 . A A .   22 THR CG2  1 1 
       13 31743 1 1  24 THR H    H   -8.049   4.727  17.103 1.00 . A A .   22 THR H    1 1 
       13 31744 1 1  24 THR HA   H   -7.007   6.716  15.310 1.00 . A A .   22 THR HA   1 1 
       13 31745 1 1  24 THR HB   H   -6.240   3.782  15.554 1.00 . A A .   22 THR HB   1 1 
       13 31746 1 1  24 THR HG1  H   -5.762   4.438  17.508 1.00 . A A .   22 THR HG1  1 1 
       13 31747 1 1  24 THR HG21 H   -3.943   5.162  15.070 1.00 . A A .   22 THR HG21 1 1 
       13 31748 1 1  24 THR HG22 H   -5.097   6.114  14.136 1.00 . A A .   22 THR HG22 1 1 
       13 31749 1 1  24 THR HG23 H   -4.907   4.392  13.811 1.00 . A A .   22 THR HG23 1 1 
       13 31750 1 1  24 THR N    N   -8.259   5.368  16.384 1.00 . A A .   22 THR N    1 1 
       13 31751 1 1  24 THR O    O   -7.689   6.029  12.973 1.00 . A A .   22 THR O    1 1 
       13 31752 1 1  24 THR OG1  O   -5.523   5.155  16.914 1.00 . A A .   22 THR OG1  1 1 
       13 31753 1 1  25 LEU C    C  -10.133   4.743  12.073 1.00 . A A .   23 LEU C    1 1 
       13 31754 1 1  25 LEU CA   C   -9.044   3.742  12.489 1.00 . A A .   23 LEU CA   1 1 
       13 31755 1 1  25 LEU CB   C   -9.645   2.338  12.666 1.00 . A A .   23 LEU CB   1 1 
       13 31756 1 1  25 LEU CD1  C   -8.564   0.202  13.450 1.00 . A A .   23 LEU CD1  1 1 
       13 31757 1 1  25 LEU CD2  C   -8.882   0.625  10.999 1.00 . A A .   23 LEU CD2  1 1 
       13 31758 1 1  25 LEU CG   C   -8.576   1.277  12.354 1.00 . A A .   23 LEU CG   1 1 
       13 31759 1 1  25 LEU H    H   -8.564   3.562  14.609 1.00 . A A .   23 LEU H    1 1 
       13 31760 1 1  25 LEU HA   H   -8.265   3.714  11.740 1.00 . A A .   23 LEU HA   1 1 
       13 31761 1 1  25 LEU HB2  H   -9.988   2.222  13.685 1.00 . A A .   23 LEU HB2  1 1 
       13 31762 1 1  25 LEU HB3  H  -10.481   2.219  11.993 1.00 . A A .   23 LEU HB3  1 1 
       13 31763 1 1  25 LEU HD11 H   -8.939  -0.730  13.054 1.00 . A A .   23 LEU HD11 1 1 
       13 31764 1 1  25 LEU HD12 H   -9.189   0.514  14.273 1.00 . A A .   23 LEU HD12 1 1 
       13 31765 1 1  25 LEU HD13 H   -7.553   0.060  13.802 1.00 . A A .   23 LEU HD13 1 1 
       13 31766 1 1  25 LEU HD21 H   -8.177  -0.172  10.816 1.00 . A A .   23 LEU HD21 1 1 
       13 31767 1 1  25 LEU HD22 H   -8.799   1.365  10.217 1.00 . A A .   23 LEU HD22 1 1 
       13 31768 1 1  25 LEU HD23 H   -9.884   0.224  11.011 1.00 . A A .   23 LEU HD23 1 1 
       13 31769 1 1  25 LEU HG   H   -7.603   1.748  12.312 1.00 . A A .   23 LEU HG   1 1 
       13 31770 1 1  25 LEU N    N   -8.463   4.144  13.820 1.00 . A A .   23 LEU N    1 1 
       13 31771 1 1  25 LEU O    O  -10.236   5.098  10.914 1.00 . A A .   23 LEU O    1 1 
       13 31772 1 1  26 THR C    C  -11.387   7.443  11.964 1.00 . A A .   24 THR C    1 1 
       13 31773 1 1  26 THR CA   C  -12.015   6.205  12.627 1.00 . A A .   24 THR CA   1 1 
       13 31774 1 1  26 THR CB   C  -12.732   6.606  13.928 1.00 . A A .   24 THR CB   1 1 
       13 31775 1 1  26 THR CG2  C  -14.159   7.059  13.610 1.00 . A A .   24 THR CG2  1 1 
       13 31776 1 1  26 THR H    H  -10.842   4.918  13.940 1.00 . A A .   24 THR H    1 1 
       13 31777 1 1  26 THR HA   H  -12.716   5.747  11.952 1.00 . A A .   24 THR HA   1 1 
       13 31778 1 1  26 THR HB   H  -12.197   7.417  14.399 1.00 . A A .   24 THR HB   1 1 
       13 31779 1 1  26 THR HG1  H  -13.040   5.801  15.674 1.00 . A A .   24 THR HG1  1 1 
       13 31780 1 1  26 THR HG21 H  -14.225   7.348  12.571 1.00 . A A .   24 THR HG21 1 1 
       13 31781 1 1  26 THR HG22 H  -14.416   7.903  14.235 1.00 . A A .   24 THR HG22 1 1 
       13 31782 1 1  26 THR HG23 H  -14.845   6.247  13.802 1.00 . A A .   24 THR HG23 1 1 
       13 31783 1 1  26 THR N    N  -10.942   5.212  13.004 1.00 . A A .   24 THR N    1 1 
       13 31784 1 1  26 THR O    O  -11.965   8.021  11.062 1.00 . A A .   24 THR O    1 1 
       13 31785 1 1  26 THR OG1  O  -12.772   5.489  14.806 1.00 . A A .   24 THR OG1  1 1 
       13 31786 1 1  27 ASP C    C   -9.399   8.845  10.238 1.00 . A A .   25 ASP C    1 1 
       13 31787 1 1  27 ASP CA   C   -9.562   9.064  11.754 1.00 . A A .   25 ASP CA   1 1 
       13 31788 1 1  27 ASP CB   C   -8.183   9.229  12.415 1.00 . A A .   25 ASP CB   1 1 
       13 31789 1 1  27 ASP CG   C   -7.504  10.489  11.876 1.00 . A A .   25 ASP CG   1 1 
       13 31790 1 1  27 ASP H    H   -9.751   7.373  13.123 1.00 . A A .   25 ASP H    1 1 
       13 31791 1 1  27 ASP HA   H  -10.162   9.942  11.938 1.00 . A A .   25 ASP HA   1 1 
       13 31792 1 1  27 ASP HB2  H   -8.306   9.314  13.485 1.00 . A A .   25 ASP HB2  1 1 
       13 31793 1 1  27 ASP HB3  H   -7.571   8.367  12.191 1.00 . A A .   25 ASP HB3  1 1 
       13 31794 1 1  27 ASP N    N  -10.207   7.856  12.392 1.00 . A A .   25 ASP N    1 1 
       13 31795 1 1  27 ASP O    O   -9.533   9.773   9.462 1.00 . A A .   25 ASP O    1 1 
       13 31796 1 1  27 ASP OD1  O   -8.191  11.483  11.708 1.00 . A A .   25 ASP OD1  1 1 
       13 31797 1 1  27 ASP OD2  O   -6.308  10.438  11.640 1.00 . A A .   25 ASP OD2  1 1 
       13 31798 1 1  28 PHE C    C  -10.211   7.786   7.564 1.00 . A A .   26 PHE C    1 1 
       13 31799 1 1  28 PHE CA   C   -8.939   7.383   8.325 1.00 . A A .   26 PHE CA   1 1 
       13 31800 1 1  28 PHE CB   C   -8.702   5.875   8.155 1.00 . A A .   26 PHE CB   1 1 
       13 31801 1 1  28 PHE CD1  C   -6.665   5.305   9.519 1.00 . A A .   26 PHE CD1  1 1 
       13 31802 1 1  28 PHE CD2  C   -6.432   5.556   7.119 1.00 . A A .   26 PHE CD2  1 1 
       13 31803 1 1  28 PHE CE1  C   -5.301   5.020   9.621 1.00 . A A .   26 PHE CE1  1 1 
       13 31804 1 1  28 PHE CE2  C   -5.067   5.271   7.223 1.00 . A A .   26 PHE CE2  1 1 
       13 31805 1 1  28 PHE CG   C   -7.231   5.574   8.268 1.00 . A A .   26 PHE CG   1 1 
       13 31806 1 1  28 PHE CZ   C   -4.502   5.001   8.473 1.00 . A A .   26 PHE CZ   1 1 
       13 31807 1 1  28 PHE H    H   -9.001   6.892  10.449 1.00 . A A .   26 PHE H    1 1 
       13 31808 1 1  28 PHE HA   H   -8.089   7.932   7.950 1.00 . A A .   26 PHE HA   1 1 
       13 31809 1 1  28 PHE HB2  H   -9.238   5.339   8.924 1.00 . A A .   26 PHE HB2  1 1 
       13 31810 1 1  28 PHE HB3  H   -9.059   5.564   7.185 1.00 . A A .   26 PHE HB3  1 1 
       13 31811 1 1  28 PHE HD1  H   -7.282   5.319  10.405 1.00 . A A .   26 PHE HD1  1 1 
       13 31812 1 1  28 PHE HD2  H   -6.869   5.764   6.153 1.00 . A A .   26 PHE HD2  1 1 
       13 31813 1 1  28 PHE HE1  H   -4.865   4.809  10.586 1.00 . A A .   26 PHE HE1  1 1 
       13 31814 1 1  28 PHE HE2  H   -4.450   5.255   6.337 1.00 . A A .   26 PHE HE2  1 1 
       13 31815 1 1  28 PHE HZ   H   -3.451   4.782   8.552 1.00 . A A .   26 PHE HZ   1 1 
       13 31816 1 1  28 PHE N    N   -9.108   7.631   9.806 1.00 . A A .   26 PHE N    1 1 
       13 31817 1 1  28 PHE O    O  -10.137   8.330   6.478 1.00 . A A .   26 PHE O    1 1 
       13 31818 1 1  29 GLU C    C  -12.694   9.387   7.114 1.00 . A A .   27 GLU C    1 1 
       13 31819 1 1  29 GLU CA   C  -12.647   7.879   7.386 1.00 . A A .   27 GLU CA   1 1 
       13 31820 1 1  29 GLU CB   C  -13.817   7.468   8.295 1.00 . A A .   27 GLU CB   1 1 
       13 31821 1 1  29 GLU CD   C  -15.297   5.465   8.516 1.00 . A A .   27 GLU CD   1 1 
       13 31822 1 1  29 GLU CG   C  -13.845   5.944   8.435 1.00 . A A .   27 GLU CG   1 1 
       13 31823 1 1  29 GLU H    H  -11.415   7.062   8.991 1.00 . A A .   27 GLU H    1 1 
       13 31824 1 1  29 GLU HA   H  -12.700   7.343   6.456 1.00 . A A .   27 GLU HA   1 1 
       13 31825 1 1  29 GLU HB2  H  -13.690   7.917   9.269 1.00 . A A .   27 GLU HB2  1 1 
       13 31826 1 1  29 GLU HB3  H  -14.746   7.806   7.861 1.00 . A A .   27 GLU HB3  1 1 
       13 31827 1 1  29 GLU HG2  H  -13.364   5.495   7.578 1.00 . A A .   27 GLU HG2  1 1 
       13 31828 1 1  29 GLU HG3  H  -13.323   5.656   9.335 1.00 . A A .   27 GLU HG3  1 1 
       13 31829 1 1  29 GLU N    N  -11.377   7.513   8.113 1.00 . A A .   27 GLU N    1 1 
       13 31830 1 1  29 GLU O    O  -13.110   9.809   6.051 1.00 . A A .   27 GLU O    1 1 
       13 31831 1 1  29 GLU OE1  O  -15.980   5.862   9.444 1.00 . A A .   27 GLU OE1  1 1 
       13 31832 1 1  29 GLU OE2  O  -15.698   4.707   7.647 1.00 . A A .   27 GLU OE2  1 1 
       13 31833 1 1  30 ILE C    C  -11.308  12.022   6.663 1.00 . A A .   28 ILE C    1 1 
       13 31834 1 1  30 ILE CA   C  -12.292  11.690   7.800 1.00 . A A .   28 ILE CA   1 1 
       13 31835 1 1  30 ILE CB   C  -11.898  12.381   9.128 1.00 . A A .   28 ILE CB   1 1 
       13 31836 1 1  30 ILE CD1  C  -12.787  11.064  11.070 1.00 . A A .   28 ILE CD1  1 1 
       13 31837 1 1  30 ILE CG1  C  -13.053  12.241  10.132 1.00 . A A .   28 ILE CG1  1 1 
       13 31838 1 1  30 ILE CG2  C  -11.626  13.875   8.893 1.00 . A A .   28 ILE CG2  1 1 
       13 31839 1 1  30 ILE H    H  -11.917   9.841   8.898 1.00 . A A .   28 ILE H    1 1 
       13 31840 1 1  30 ILE HA   H  -13.290  11.989   7.513 1.00 . A A .   28 ILE HA   1 1 
       13 31841 1 1  30 ILE HB   H  -11.012  11.913   9.529 1.00 . A A .   28 ILE HB   1 1 
       13 31842 1 1  30 ILE HD11 H  -13.190  10.160  10.635 1.00 . A A .   28 ILE HD11 1 1 
       13 31843 1 1  30 ILE HD12 H  -13.261  11.248  12.022 1.00 . A A .   28 ILE HD12 1 1 
       13 31844 1 1  30 ILE HD13 H  -11.723  10.952  11.214 1.00 . A A .   28 ILE HD13 1 1 
       13 31845 1 1  30 ILE HG12 H  -13.141  13.148  10.712 1.00 . A A .   28 ILE HG12 1 1 
       13 31846 1 1  30 ILE HG13 H  -13.976  12.069   9.597 1.00 . A A .   28 ILE HG13 1 1 
       13 31847 1 1  30 ILE HG21 H  -12.352  14.266   8.194 1.00 . A A .   28 ILE HG21 1 1 
       13 31848 1 1  30 ILE HG22 H  -10.633  14.001   8.489 1.00 . A A .   28 ILE HG22 1 1 
       13 31849 1 1  30 ILE HG23 H  -11.705  14.407   9.829 1.00 . A A .   28 ILE HG23 1 1 
       13 31850 1 1  30 ILE N    N  -12.263  10.204   8.050 1.00 . A A .   28 ILE N    1 1 
       13 31851 1 1  30 ILE O    O  -11.616  12.818   5.794 1.00 . A A .   28 ILE O    1 1 
       13 31852 1 1  31 GLN C    C   -9.728  11.089   4.233 1.00 . A A .   29 GLN C    1 1 
       13 31853 1 1  31 GLN CA   C   -9.177  11.699   5.526 1.00 . A A .   29 GLN CA   1 1 
       13 31854 1 1  31 GLN CB   C   -7.837  11.050   5.907 1.00 . A A .   29 GLN CB   1 1 
       13 31855 1 1  31 GLN CD   C   -5.489  11.909   6.114 1.00 . A A .   29 GLN CD   1 1 
       13 31856 1 1  31 GLN CG   C   -6.694  11.760   5.173 1.00 . A A .   29 GLN CG   1 1 
       13 31857 1 1  31 GLN H    H   -9.914  10.752   7.344 1.00 . A A .   29 GLN H    1 1 
       13 31858 1 1  31 GLN HA   H   -9.056  12.765   5.408 1.00 . A A .   29 GLN HA   1 1 
       13 31859 1 1  31 GLN HB2  H   -7.689  11.131   6.974 1.00 . A A .   29 GLN HB2  1 1 
       13 31860 1 1  31 GLN HB3  H   -7.849  10.008   5.624 1.00 . A A .   29 GLN HB3  1 1 
       13 31861 1 1  31 GLN HE21 H   -5.522  10.012   6.735 1.00 . A A .   29 GLN HE21 1 1 
       13 31862 1 1  31 GLN HE22 H   -4.301  10.979   7.409 1.00 . A A .   29 GLN HE22 1 1 
       13 31863 1 1  31 GLN HG2  H   -6.406  11.179   4.310 1.00 . A A .   29 GLN HG2  1 1 
       13 31864 1 1  31 GLN HG3  H   -7.021  12.738   4.855 1.00 . A A .   29 GLN HG3  1 1 
       13 31865 1 1  31 GLN N    N  -10.142  11.408   6.644 1.00 . A A .   29 GLN N    1 1 
       13 31866 1 1  31 GLN NE2  N   -5.071  10.880   6.810 1.00 . A A .   29 GLN NE2  1 1 
       13 31867 1 1  31 GLN O    O   -9.818  11.760   3.221 1.00 . A A .   29 GLN O    1 1 
       13 31868 1 1  31 GLN OE1  O   -4.920  12.978   6.216 1.00 . A A .   29 GLN OE1  1 1 
       13 31869 1 1  32 LEU C    C  -11.955  10.001   2.576 1.00 . A A .   30 LEU C    1 1 
       13 31870 1 1  32 LEU CA   C  -10.703   9.213   3.009 1.00 . A A .   30 LEU CA   1 1 
       13 31871 1 1  32 LEU CB   C  -11.086   7.765   3.353 1.00 . A A .   30 LEU CB   1 1 
       13 31872 1 1  32 LEU CD1  C   -9.420   6.336   2.169 1.00 . A A .   30 LEU CD1  1 1 
       13 31873 1 1  32 LEU CD2  C  -11.840   5.712   2.144 1.00 . A A .   30 LEU CD2  1 1 
       13 31874 1 1  32 LEU CG   C  -10.849   6.878   2.132 1.00 . A A .   30 LEU CG   1 1 
       13 31875 1 1  32 LEU H    H  -10.062   9.307   5.094 1.00 . A A .   30 LEU H    1 1 
       13 31876 1 1  32 LEU HA   H   -9.966   9.219   2.216 1.00 . A A .   30 LEU HA   1 1 
       13 31877 1 1  32 LEU HB2  H  -10.480   7.414   4.176 1.00 . A A .   30 LEU HB2  1 1 
       13 31878 1 1  32 LEU HB3  H  -12.129   7.723   3.630 1.00 . A A .   30 LEU HB3  1 1 
       13 31879 1 1  32 LEU HD11 H   -9.065   6.317   3.189 1.00 . A A .   30 LEU HD11 1 1 
       13 31880 1 1  32 LEU HD12 H   -8.782   6.975   1.577 1.00 . A A .   30 LEU HD12 1 1 
       13 31881 1 1  32 LEU HD13 H   -9.404   5.335   1.763 1.00 . A A .   30 LEU HD13 1 1 
       13 31882 1 1  32 LEU HD21 H  -12.701   5.966   1.543 1.00 . A A .   30 LEU HD21 1 1 
       13 31883 1 1  32 LEU HD22 H  -12.156   5.517   3.159 1.00 . A A .   30 LEU HD22 1 1 
       13 31884 1 1  32 LEU HD23 H  -11.366   4.831   1.739 1.00 . A A .   30 LEU HD23 1 1 
       13 31885 1 1  32 LEU HG   H  -10.988   7.462   1.233 1.00 . A A .   30 LEU HG   1 1 
       13 31886 1 1  32 LEU N    N  -10.125   9.830   4.257 1.00 . A A .   30 LEU N    1 1 
       13 31887 1 1  32 LEU O    O  -12.219  10.145   1.398 1.00 . A A .   30 LEU O    1 1 
       13 31888 1 1  33 ARG C    C  -13.575  12.471   2.211 1.00 . A A .   31 ARG C    1 1 
       13 31889 1 1  33 ARG CA   C  -13.961  11.302   3.131 1.00 . A A .   31 ARG CA   1 1 
       13 31890 1 1  33 ARG CB   C  -14.569  11.851   4.434 1.00 . A A .   31 ARG CB   1 1 
       13 31891 1 1  33 ARG CD   C  -15.566  11.050   6.587 1.00 . A A .   31 ARG CD   1 1 
       13 31892 1 1  33 ARG CG   C  -15.468  10.792   5.077 1.00 . A A .   31 ARG CG   1 1 
       13 31893 1 1  33 ARG CZ   C  -17.642   9.793   6.982 1.00 . A A .   31 ARG CZ   1 1 
       13 31894 1 1  33 ARG H    H  -12.502  10.396   4.470 1.00 . A A .   31 ARG H    1 1 
       13 31895 1 1  33 ARG HA   H  -14.671  10.658   2.636 1.00 . A A .   31 ARG HA   1 1 
       13 31896 1 1  33 ARG HB2  H  -13.775  12.113   5.119 1.00 . A A .   31 ARG HB2  1 1 
       13 31897 1 1  33 ARG HB3  H  -15.155  12.731   4.213 1.00 . A A .   31 ARG HB3  1 1 
       13 31898 1 1  33 ARG HD2  H  -15.017  10.296   7.133 1.00 . A A .   31 ARG HD2  1 1 
       13 31899 1 1  33 ARG HD3  H  -15.196  12.035   6.829 1.00 . A A .   31 ARG HD3  1 1 
       13 31900 1 1  33 ARG HE   H  -17.533  11.790   7.050 1.00 . A A .   31 ARG HE   1 1 
       13 31901 1 1  33 ARG HG2  H  -16.453  10.842   4.636 1.00 . A A .   31 ARG HG2  1 1 
       13 31902 1 1  33 ARG HG3  H  -15.046   9.813   4.909 1.00 . A A .   31 ARG HG3  1 1 
       13 31903 1 1  33 ARG HH11 H  -16.025   8.666   6.576 1.00 . A A .   31 ARG HH11 1 1 
       13 31904 1 1  33 ARG HH12 H  -17.491   7.796   6.858 1.00 . A A .   31 ARG HH12 1 1 
       13 31905 1 1  33 ARG HH21 H  -19.425  10.606   7.409 1.00 . A A .   31 ARG HH21 1 1 
       13 31906 1 1  33 ARG HH22 H  -19.393   8.876   7.323 1.00 . A A .   31 ARG HH22 1 1 
       13 31907 1 1  33 ARG N    N  -12.730  10.520   3.519 1.00 . A A .   31 ARG N    1 1 
       13 31908 1 1  33 ARG NE   N  -17.025  10.962   6.901 1.00 . A A .   31 ARG NE   1 1 
       13 31909 1 1  33 ARG NH1  N  -17.000   8.664   6.790 1.00 . A A .   31 ARG NH1  1 1 
       13 31910 1 1  33 ARG NH2  N  -18.920   9.755   7.260 1.00 . A A .   31 ARG NH2  1 1 
       13 31911 1 1  33 ARG O    O  -14.277  12.769   1.263 1.00 . A A .   31 ARG O    1 1 
       13 31912 1 1  34 ASP C    C  -11.763  13.774   0.181 1.00 . A A .   32 ASP C    1 1 
       13 31913 1 1  34 ASP CA   C  -12.069  14.289   1.592 1.00 . A A .   32 ASP CA   1 1 
       13 31914 1 1  34 ASP CB   C  -10.815  14.923   2.214 1.00 . A A .   32 ASP CB   1 1 
       13 31915 1 1  34 ASP CG   C  -11.232  15.969   3.250 1.00 . A A .   32 ASP CG   1 1 
       13 31916 1 1  34 ASP H    H  -11.907  12.882   3.255 1.00 . A A .   32 ASP H    1 1 
       13 31917 1 1  34 ASP HA   H  -12.868  15.011   1.549 1.00 . A A .   32 ASP HA   1 1 
       13 31918 1 1  34 ASP HB2  H  -10.223  14.157   2.692 1.00 . A A .   32 ASP HB2  1 1 
       13 31919 1 1  34 ASP HB3  H  -10.231  15.400   1.440 1.00 . A A .   32 ASP HB3  1 1 
       13 31920 1 1  34 ASP N    N  -12.467  13.138   2.479 1.00 . A A .   32 ASP N    1 1 
       13 31921 1 1  34 ASP O    O  -12.248  14.318  -0.793 1.00 . A A .   32 ASP O    1 1 
       13 31922 1 1  34 ASP OD1  O  -11.489  15.586   4.379 1.00 . A A .   32 ASP OD1  1 1 
       13 31923 1 1  34 ASP OD2  O  -11.289  17.136   2.896 1.00 . A A .   32 ASP OD2  1 1 
       13 31924 1 1  35 ALA C    C  -11.945  11.549  -1.905 1.00 . A A .   33 ALA C    1 1 
       13 31925 1 1  35 ALA CA   C  -10.679  12.188  -1.318 1.00 . A A .   33 ALA CA   1 1 
       13 31926 1 1  35 ALA CB   C   -9.572  11.135  -1.162 1.00 . A A .   33 ALA CB   1 1 
       13 31927 1 1  35 ALA H    H  -10.604  12.286   0.859 1.00 . A A .   33 ALA H    1 1 
       13 31928 1 1  35 ALA HA   H  -10.339  12.988  -1.957 1.00 . A A .   33 ALA HA   1 1 
       13 31929 1 1  35 ALA HB1  H   -9.902  10.363  -0.480 1.00 . A A .   33 ALA HB1  1 1 
       13 31930 1 1  35 ALA HB2  H   -8.681  11.604  -0.771 1.00 . A A .   33 ALA HB2  1 1 
       13 31931 1 1  35 ALA HB3  H   -9.355  10.696  -2.126 1.00 . A A .   33 ALA HB3  1 1 
       13 31932 1 1  35 ALA N    N  -10.977  12.723   0.056 1.00 . A A .   33 ALA N    1 1 
       13 31933 1 1  35 ALA O    O  -12.210  11.675  -3.086 1.00 . A A .   33 ALA O    1 1 
       13 31934 1 1  36 GLN C    C  -14.985  11.332  -2.083 1.00 . A A .   34 GLN C    1 1 
       13 31935 1 1  36 GLN CA   C  -13.990  10.242  -1.639 1.00 . A A .   34 GLN CA   1 1 
       13 31936 1 1  36 GLN CB   C  -14.596   9.403  -0.502 1.00 . A A .   34 GLN CB   1 1 
       13 31937 1 1  36 GLN CD   C  -14.867   6.991   0.105 1.00 . A A .   34 GLN CD   1 1 
       13 31938 1 1  36 GLN CG   C  -13.896   8.045  -0.442 1.00 . A A .   34 GLN CG   1 1 
       13 31939 1 1  36 GLN H    H  -12.509  10.783  -0.138 1.00 . A A .   34 GLN H    1 1 
       13 31940 1 1  36 GLN HA   H  -13.746   9.601  -2.473 1.00 . A A .   34 GLN HA   1 1 
       13 31941 1 1  36 GLN HB2  H  -14.463   9.920   0.436 1.00 . A A .   34 GLN HB2  1 1 
       13 31942 1 1  36 GLN HB3  H  -15.650   9.255  -0.687 1.00 . A A .   34 GLN HB3  1 1 
       13 31943 1 1  36 GLN HE21 H  -15.360   6.269  -1.692 1.00 . A A .   34 GLN HE21 1 1 
       13 31944 1 1  36 GLN HE22 H  -16.122   5.523  -0.371 1.00 . A A .   34 GLN HE22 1 1 
       13 31945 1 1  36 GLN HG2  H  -13.575   7.760  -1.434 1.00 . A A .   34 GLN HG2  1 1 
       13 31946 1 1  36 GLN HG3  H  -13.038   8.110   0.209 1.00 . A A .   34 GLN HG3  1 1 
       13 31947 1 1  36 GLN N    N  -12.736  10.871  -1.095 1.00 . A A .   34 GLN N    1 1 
       13 31948 1 1  36 GLN NE2  N  -15.502   6.195  -0.723 1.00 . A A .   34 GLN NE2  1 1 
       13 31949 1 1  36 GLN O    O  -15.728  11.136  -3.027 1.00 . A A .   34 GLN O    1 1 
       13 31950 1 1  36 GLN OE1  O  -15.053   6.888   1.301 1.00 . A A .   34 GLN OE1  1 1 
       13 31951 1 1  37 LYS C    C  -15.304  14.561  -2.786 1.00 . A A .   35 LYS C    1 1 
       13 31952 1 1  37 LYS CA   C  -15.980  13.554  -1.838 1.00 . A A .   35 LYS CA   1 1 
       13 31953 1 1  37 LYS CB   C  -16.426  14.250  -0.547 1.00 . A A .   35 LYS CB   1 1 
       13 31954 1 1  37 LYS CD   C  -17.732  13.984   1.566 1.00 . A A .   35 LYS CD   1 1 
       13 31955 1 1  37 LYS CE   C  -18.743  13.106   2.305 1.00 . A A .   35 LYS CE   1 1 
       13 31956 1 1  37 LYS CG   C  -17.349  13.320   0.243 1.00 . A A .   35 LYS CG   1 1 
       13 31957 1 1  37 LYS H    H  -14.408  12.629  -0.655 1.00 . A A .   35 LYS H    1 1 
       13 31958 1 1  37 LYS HA   H  -16.830  13.112  -2.325 1.00 . A A .   35 LYS HA   1 1 
       13 31959 1 1  37 LYS HB2  H  -15.559  14.491   0.051 1.00 . A A .   35 LYS HB2  1 1 
       13 31960 1 1  37 LYS HB3  H  -16.957  15.157  -0.793 1.00 . A A .   35 LYS HB3  1 1 
       13 31961 1 1  37 LYS HD2  H  -16.849  14.109   2.176 1.00 . A A .   35 LYS HD2  1 1 
       13 31962 1 1  37 LYS HD3  H  -18.173  14.951   1.370 1.00 . A A .   35 LYS HD3  1 1 
       13 31963 1 1  37 LYS HE2  H  -19.265  13.685   3.055 1.00 . A A .   35 LYS HE2  1 1 
       13 31964 1 1  37 LYS HE3  H  -19.444  12.670   1.609 1.00 . A A .   35 LYS HE3  1 1 
       13 31965 1 1  37 LYS HG2  H  -18.241  13.123  -0.334 1.00 . A A .   35 LYS HG2  1 1 
       13 31966 1 1  37 LYS HG3  H  -16.837  12.391   0.444 1.00 . A A .   35 LYS HG3  1 1 
       13 31967 1 1  37 LYS HZ1  H  -17.551  11.403   2.215 1.00 . A A .   35 LYS HZ1  1 1 
       13 31968 1 1  37 LYS HZ2  H  -18.523  11.494   3.604 1.00 . A A .   35 LYS HZ2  1 1 
       13 31969 1 1  37 LYS HZ3  H  -17.139  12.468   3.467 1.00 . A A .   35 LYS HZ3  1 1 
       13 31970 1 1  37 LYS N    N  -15.014  12.477  -1.420 1.00 . A A .   35 LYS N    1 1 
       13 31971 1 1  37 LYS NZ   N  -17.927  12.037   2.946 1.00 . A A .   35 LYS NZ   1 1 
       13 31972 1 1  37 LYS O    O  -15.935  15.075  -3.690 1.00 . A A .   35 LYS O    1 1 
       13 31973 1 1  38 ASP C    C  -13.462  15.381  -4.973 1.00 . A A .   36 ASP C    1 1 
       13 31974 1 1  38 ASP CA   C  -13.343  15.839  -3.508 1.00 . A A .   36 ASP CA   1 1 
       13 31975 1 1  38 ASP CB   C  -11.865  15.878  -3.087 1.00 . A A .   36 ASP CB   1 1 
       13 31976 1 1  38 ASP CG   C  -11.123  16.928  -3.916 1.00 . A A .   36 ASP CG   1 1 
       13 31977 1 1  38 ASP H    H  -13.537  14.429  -1.857 1.00 . A A .   36 ASP H    1 1 
       13 31978 1 1  38 ASP HA   H  -13.781  16.818  -3.393 1.00 . A A .   36 ASP HA   1 1 
       13 31979 1 1  38 ASP HB2  H  -11.796  16.131  -2.039 1.00 . A A .   36 ASP HB2  1 1 
       13 31980 1 1  38 ASP HB3  H  -11.417  14.908  -3.254 1.00 . A A .   36 ASP HB3  1 1 
       13 31981 1 1  38 ASP N    N  -14.032  14.853  -2.594 1.00 . A A .   36 ASP N    1 1 
       13 31982 1 1  38 ASP O    O  -13.633  16.191  -5.864 1.00 . A A .   36 ASP O    1 1 
       13 31983 1 1  38 ASP OD1  O  -10.831  16.648  -5.067 1.00 . A A .   36 ASP OD1  1 1 
       13 31984 1 1  38 ASP OD2  O  -10.860  17.995  -3.385 1.00 . A A .   36 ASP OD2  1 1 
       13 31985 1 1  39 LYS C    C  -14.837  14.039  -7.256 1.00 . A A .   37 LYS C    1 1 
       13 31986 1 1  39 LYS CA   C  -13.489  13.604  -6.657 1.00 . A A .   37 LYS CA   1 1 
       13 31987 1 1  39 LYS CB   C  -13.403  12.069  -6.613 1.00 . A A .   37 LYS CB   1 1 
       13 31988 1 1  39 LYS CD   C  -14.081  10.168  -8.086 1.00 . A A .   37 LYS CD   1 1 
       13 31989 1 1  39 LYS CE   C  -14.230   9.717  -9.541 1.00 . A A .   37 LYS CE   1 1 
       13 31990 1 1  39 LYS CG   C  -13.363  11.519  -8.040 1.00 . A A .   37 LYS CG   1 1 
       13 31991 1 1  39 LYS H    H  -13.236  13.445  -4.495 1.00 . A A .   37 LYS H    1 1 
       13 31992 1 1  39 LYS HA   H  -12.677  14.000  -7.248 1.00 . A A .   37 LYS HA   1 1 
       13 31993 1 1  39 LYS HB2  H  -12.505  11.775  -6.088 1.00 . A A .   37 LYS HB2  1 1 
       13 31994 1 1  39 LYS HB3  H  -14.266  11.676  -6.100 1.00 . A A .   37 LYS HB3  1 1 
       13 31995 1 1  39 LYS HD2  H  -13.505   9.436  -7.539 1.00 . A A .   37 LYS HD2  1 1 
       13 31996 1 1  39 LYS HD3  H  -15.059  10.265  -7.640 1.00 . A A .   37 LYS HD3  1 1 
       13 31997 1 1  39 LYS HE2  H  -14.190  10.572 -10.204 1.00 . A A .   37 LYS HE2  1 1 
       13 31998 1 1  39 LYS HE3  H  -13.460   9.006  -9.795 1.00 . A A .   37 LYS HE3  1 1 
       13 31999 1 1  39 LYS HG2  H  -13.855  12.212  -8.707 1.00 . A A .   37 LYS HG2  1 1 
       13 32000 1 1  39 LYS HG3  H  -12.337  11.389  -8.348 1.00 . A A .   37 LYS HG3  1 1 
       13 32001 1 1  39 LYS HZ1  H  -16.309   9.784  -9.473 1.00 . A A .   37 LYS HZ1  1 1 
       13 32002 1 1  39 LYS HZ2  H  -15.640   8.348  -8.858 1.00 . A A .   37 LYS HZ2  1 1 
       13 32003 1 1  39 LYS HZ3  H  -15.689   8.616 -10.535 1.00 . A A .   37 LYS HZ3  1 1 
       13 32004 1 1  39 LYS N    N  -13.375  14.088  -5.232 1.00 . A A .   37 LYS N    1 1 
       13 32005 1 1  39 LYS NZ   N  -15.568   9.068  -9.607 1.00 . A A .   37 LYS NZ   1 1 
       13 32006 1 1  39 LYS O    O  -14.885  14.608  -8.330 1.00 . A A .   37 LYS O    1 1 
       13 32007 1 1  40 SER C    C  -17.473  13.670  -8.547 1.00 . A A .   38 SER C    1 1 
       13 32008 1 1  40 SER CA   C  -17.282  14.183  -7.106 1.00 . A A .   38 SER CA   1 1 
       13 32009 1 1  40 SER CB   C  -17.289  15.716  -7.071 1.00 . A A .   38 SER CB   1 1 
       13 32010 1 1  40 SER H    H  -15.884  13.320  -5.704 1.00 . A A .   38 SER H    1 1 
       13 32011 1 1  40 SER HA   H  -18.064  13.801  -6.470 1.00 . A A .   38 SER HA   1 1 
       13 32012 1 1  40 SER HB2  H  -16.325  16.076  -6.751 1.00 . A A .   38 SER HB2  1 1 
       13 32013 1 1  40 SER HB3  H  -17.504  16.101  -8.060 1.00 . A A .   38 SER HB3  1 1 
       13 32014 1 1  40 SER HG   H  -18.142  17.095  -5.996 1.00 . A A .   38 SER HG   1 1 
       13 32015 1 1  40 SER N    N  -15.938  13.779  -6.571 1.00 . A A .   38 SER N    1 1 
       13 32016 1 1  40 SER O    O  -16.721  12.836  -9.015 1.00 . A A .   38 SER O    1 1 
       13 32017 1 1  40 SER OG   O  -18.279  16.157  -6.151 1.00 . A A .   38 SER OG   1 1 
       13 32018 1 1  41 SER C    C  -18.553  14.870 -11.635 1.00 . A A .   39 SER C    1 1 
       13 32019 1 1  41 SER CA   C  -18.699  13.695 -10.654 1.00 . A A .   39 SER CA   1 1 
       13 32020 1 1  41 SER CB   C  -20.130  13.160 -10.667 1.00 . A A .   39 SER CB   1 1 
       13 32021 1 1  41 SER H    H  -19.074  14.835  -8.865 1.00 . A A .   39 SER H    1 1 
       13 32022 1 1  41 SER HA   H  -18.008  12.906 -10.905 1.00 . A A .   39 SER HA   1 1 
       13 32023 1 1  41 SER HB2  H  -20.802  13.918 -10.299 1.00 . A A .   39 SER HB2  1 1 
       13 32024 1 1  41 SER HB3  H  -20.406  12.898 -11.680 1.00 . A A .   39 SER HB3  1 1 
       13 32025 1 1  41 SER HG   H  -20.282  12.317  -8.920 1.00 . A A .   39 SER HG   1 1 
       13 32026 1 1  41 SER N    N  -18.473  14.161  -9.254 1.00 . A A .   39 SER N    1 1 
       13 32027 1 1  41 SER O    O  -19.443  15.689 -11.759 1.00 . A A .   39 SER O    1 1 
       13 32028 1 1  41 SER OG   O  -20.211  12.016  -9.829 1.00 . A A .   39 SER OG   1 1 
       13 32029 1 1  42 LYS C    C  -17.484  17.447 -12.635 1.00 . A A .   40 LYS C    1 1 
       13 32030 1 1  42 LYS CA   C  -17.240  16.085 -13.313 1.00 . A A .   40 LYS CA   1 1 
       13 32031 1 1  42 LYS CB   C  -18.264  15.844 -14.427 1.00 . A A .   40 LYS CB   1 1 
       13 32032 1 1  42 LYS CD   C  -18.951  14.188 -16.166 1.00 . A A .   40 LYS CD   1 1 
       13 32033 1 1  42 LYS CE   C  -18.559  12.865 -16.828 1.00 . A A .   40 LYS CE   1 1 
       13 32034 1 1  42 LYS CG   C  -17.781  14.707 -15.329 1.00 . A A .   40 LYS CG   1 1 
       13 32035 1 1  42 LYS H    H  -16.728  14.291 -12.229 1.00 . A A .   40 LYS H    1 1 
       13 32036 1 1  42 LYS HA   H  -16.242  16.049 -13.722 1.00 . A A .   40 LYS HA   1 1 
       13 32037 1 1  42 LYS HB2  H  -19.216  15.578 -13.989 1.00 . A A .   40 LYS HB2  1 1 
       13 32038 1 1  42 LYS HB3  H  -18.377  16.744 -15.013 1.00 . A A .   40 LYS HB3  1 1 
       13 32039 1 1  42 LYS HD2  H  -19.809  14.032 -15.529 1.00 . A A .   40 LYS HD2  1 1 
       13 32040 1 1  42 LYS HD3  H  -19.197  14.910 -16.930 1.00 . A A .   40 LYS HD3  1 1 
       13 32041 1 1  42 LYS HE2  H  -18.098  12.206 -16.104 1.00 . A A .   40 LYS HE2  1 1 
       13 32042 1 1  42 LYS HE3  H  -19.422  12.394 -17.270 1.00 . A A .   40 LYS HE3  1 1 
       13 32043 1 1  42 LYS HG2  H  -17.003  15.074 -15.984 1.00 . A A .   40 LYS HG2  1 1 
       13 32044 1 1  42 LYS HG3  H  -17.392  13.905 -14.720 1.00 . A A .   40 LYS HG3  1 1 
       13 32045 1 1  42 LYS HZ1  H  -16.701  13.571 -17.447 1.00 . A A .   40 LYS HZ1  1 1 
       13 32046 1 1  42 LYS HZ2  H  -17.985  14.000 -18.475 1.00 . A A .   40 LYS HZ2  1 1 
       13 32047 1 1  42 LYS HZ3  H  -17.380  12.412 -18.483 1.00 . A A .   40 LYS HZ3  1 1 
       13 32048 1 1  42 LYS N    N  -17.438  14.962 -12.339 1.00 . A A .   40 LYS N    1 1 
       13 32049 1 1  42 LYS NZ   N  -17.582  13.240 -17.889 1.00 . A A .   40 LYS NZ   1 1 
       13 32050 1 1  42 LYS O    O  -18.371  18.186 -13.021 1.00 . A A .   40 LYS O    1 1 
       13 32051 1 1  43 LEU C    C  -15.619  19.939 -11.009 1.00 . A A .   41 LEU C    1 1 
       13 32052 1 1  43 LEU CA   C  -16.903  19.097 -10.935 1.00 . A A .   41 LEU CA   1 1 
       13 32053 1 1  43 LEU CB   C  -17.228  18.735  -9.485 1.00 . A A .   41 LEU CB   1 1 
       13 32054 1 1  43 LEU CD1  C  -19.102  20.231  -8.783 1.00 . A A .   41 LEU CD1  1 1 
       13 32055 1 1  43 LEU CD2  C  -17.168  19.846  -7.249 1.00 . A A .   41 LEU CD2  1 1 
       13 32056 1 1  43 LEU CG   C  -17.591  20.003  -8.712 1.00 . A A .   41 LEU CG   1 1 
       13 32057 1 1  43 LEU H    H  -15.993  17.182 -11.322 1.00 . A A .   41 LEU H    1 1 
       13 32058 1 1  43 LEU HA   H  -17.730  19.633 -11.375 1.00 . A A .   41 LEU HA   1 1 
       13 32059 1 1  43 LEU HB2  H  -18.061  18.048  -9.464 1.00 . A A .   41 LEU HB2  1 1 
       13 32060 1 1  43 LEU HB3  H  -16.367  18.272  -9.028 1.00 . A A .   41 LEU HB3  1 1 
       13 32061 1 1  43 LEU HD11 H  -19.326  21.253  -8.517 1.00 . A A .   41 LEU HD11 1 1 
       13 32062 1 1  43 LEU HD12 H  -19.599  19.563  -8.094 1.00 . A A .   41 LEU HD12 1 1 
       13 32063 1 1  43 LEU HD13 H  -19.449  20.036  -9.787 1.00 . A A .   41 LEU HD13 1 1 
       13 32064 1 1  43 LEU HD21 H  -17.146  20.816  -6.774 1.00 . A A .   41 LEU HD21 1 1 
       13 32065 1 1  43 LEU HD22 H  -16.186  19.401  -7.204 1.00 . A A .   41 LEU HD22 1 1 
       13 32066 1 1  43 LEU HD23 H  -17.877  19.212  -6.736 1.00 . A A .   41 LEU HD23 1 1 
       13 32067 1 1  43 LEU HG   H  -17.081  20.850  -9.147 1.00 . A A .   41 LEU HG   1 1 
       13 32068 1 1  43 LEU N    N  -16.705  17.787 -11.626 1.00 . A A .   41 LEU N    1 1 
       13 32069 1 1  43 LEU O    O  -15.633  21.048 -11.509 1.00 . A A .   41 LEU O    1 1 
       13 32070 1 1  44 ALA C    C  -12.130  19.384 -11.242 1.00 . A A .   42 ALA C    1 1 
       13 32071 1 1  44 ALA CA   C  -13.236  20.209 -10.565 1.00 . A A .   42 ALA CA   1 1 
       13 32072 1 1  44 ALA CB   C  -12.885  20.480  -9.101 1.00 . A A .   42 ALA CB   1 1 
       13 32073 1 1  44 ALA H    H  -14.508  18.531 -10.113 1.00 . A A .   42 ALA H    1 1 
       13 32074 1 1  44 ALA HA   H  -13.387  21.141 -11.087 1.00 . A A .   42 ALA HA   1 1 
       13 32075 1 1  44 ALA HB1  H  -12.205  21.319  -9.043 1.00 . A A .   42 ALA HB1  1 1 
       13 32076 1 1  44 ALA HB2  H  -12.415  19.606  -8.676 1.00 . A A .   42 ALA HB2  1 1 
       13 32077 1 1  44 ALA HB3  H  -13.786  20.708  -8.551 1.00 . A A .   42 ALA HB3  1 1 
       13 32078 1 1  44 ALA N    N  -14.508  19.427 -10.515 1.00 . A A .   42 ALA N    1 1 
       13 32079 1 1  44 ALA O    O  -12.407  18.389 -11.885 1.00 . A A .   42 ALA O    1 1 
       13 32080 1 1  45 ALA C    C   -8.897  18.350 -10.671 1.00 . A A .   43 ALA C    1 1 
       13 32081 1 1  45 ALA CA   C   -9.774  19.009 -11.747 1.00 . A A .   43 ALA CA   1 1 
       13 32082 1 1  45 ALA CB   C   -8.967  20.039 -12.541 1.00 . A A .   43 ALA CB   1 1 
       13 32083 1 1  45 ALA H    H  -10.670  20.589 -10.582 1.00 . A A .   43 ALA H    1 1 
       13 32084 1 1  45 ALA HA   H  -10.175  18.263 -12.414 1.00 . A A .   43 ALA HA   1 1 
       13 32085 1 1  45 ALA HB1  H   -8.394  19.536 -13.306 1.00 . A A .   43 ALA HB1  1 1 
       13 32086 1 1  45 ALA HB2  H   -8.295  20.561 -11.875 1.00 . A A .   43 ALA HB2  1 1 
       13 32087 1 1  45 ALA HB3  H   -9.640  20.747 -13.000 1.00 . A A .   43 ALA HB3  1 1 
       13 32088 1 1  45 ALA N    N  -10.881  19.784 -11.106 1.00 . A A .   43 ALA N    1 1 
       13 32089 1 1  45 ALA O    O   -9.249  18.336  -9.507 1.00 . A A .   43 ALA O    1 1 
       13 32090 1 1  46 LYS C    C   -7.642  16.096  -9.216 1.00 . A A .   44 LYS C    1 1 
       13 32091 1 1  46 LYS CA   C   -6.860  17.139 -10.036 1.00 . A A .   44 LYS CA   1 1 
       13 32092 1 1  46 LYS CB   C   -6.361  18.271  -9.133 1.00 . A A .   44 LYS CB   1 1 
       13 32093 1 1  46 LYS CD   C   -4.546  18.982  -7.568 1.00 . A A .   44 LYS CD   1 1 
       13 32094 1 1  46 LYS CE   C   -3.249  18.550  -6.881 1.00 . A A .   44 LYS CE   1 1 
       13 32095 1 1  46 LYS CG   C   -5.071  17.835  -8.434 1.00 . A A .   44 LYS CG   1 1 
       13 32096 1 1  46 LYS H    H   -7.484  17.816 -11.990 1.00 . A A .   44 LYS H    1 1 
       13 32097 1 1  46 LYS HA   H   -6.023  16.670 -10.531 1.00 . A A .   44 LYS HA   1 1 
       13 32098 1 1  46 LYS HB2  H   -6.168  19.150  -9.730 1.00 . A A .   44 LYS HB2  1 1 
       13 32099 1 1  46 LYS HB3  H   -7.111  18.497  -8.390 1.00 . A A .   44 LYS HB3  1 1 
       13 32100 1 1  46 LYS HD2  H   -4.355  19.844  -8.192 1.00 . A A .   44 LYS HD2  1 1 
       13 32101 1 1  46 LYS HD3  H   -5.281  19.234  -6.819 1.00 . A A .   44 LYS HD3  1 1 
       13 32102 1 1  46 LYS HE2  H   -3.469  18.032  -5.957 1.00 . A A .   44 LYS HE2  1 1 
       13 32103 1 1  46 LYS HE3  H   -2.665  17.923  -7.536 1.00 . A A .   44 LYS HE3  1 1 
       13 32104 1 1  46 LYS HG2  H   -5.273  16.975  -7.811 1.00 . A A .   44 LYS HG2  1 1 
       13 32105 1 1  46 LYS HG3  H   -4.330  17.577  -9.175 1.00 . A A .   44 LYS HG3  1 1 
       13 32106 1 1  46 LYS HZ1  H   -2.400  20.350  -7.491 1.00 . A A .   44 LYS HZ1  1 1 
       13 32107 1 1  46 LYS HZ2  H   -1.585  19.601  -6.202 1.00 . A A .   44 LYS HZ2  1 1 
       13 32108 1 1  46 LYS HZ3  H   -3.064  20.393  -5.931 1.00 . A A .   44 LYS HZ3  1 1 
       13 32109 1 1  46 LYS N    N   -7.756  17.798 -11.045 1.00 . A A .   44 LYS N    1 1 
       13 32110 1 1  46 LYS NZ   N   -2.519  19.820  -6.606 1.00 . A A .   44 LYS NZ   1 1 
       13 32111 1 1  46 LYS O    O   -7.590  16.096  -8.000 1.00 . A A .   44 LYS O    1 1 
       13 32112 1 1  47 SER C    C   -8.350  12.854  -9.034 1.00 . A A .   45 SER C    1 1 
       13 32113 1 1  47 SER CA   C   -9.139  14.170  -9.107 1.00 . A A .   45 SER CA   1 1 
       13 32114 1 1  47 SER CB   C  -10.448  13.968  -9.881 1.00 . A A .   45 SER CB   1 1 
       13 32115 1 1  47 SER H    H   -8.391  15.220 -10.855 1.00 . A A .   45 SER H    1 1 
       13 32116 1 1  47 SER HA   H   -9.353  14.526  -8.116 1.00 . A A .   45 SER HA   1 1 
       13 32117 1 1  47 SER HB2  H  -10.746  12.934  -9.821 1.00 . A A .   45 SER HB2  1 1 
       13 32118 1 1  47 SER HB3  H  -11.220  14.589  -9.446 1.00 . A A .   45 SER HB3  1 1 
       13 32119 1 1  47 SER HG   H  -11.108  14.366 -11.666 1.00 . A A .   45 SER HG   1 1 
       13 32120 1 1  47 SER N    N   -8.364  15.206  -9.870 1.00 . A A .   45 SER N    1 1 
       13 32121 1 1  47 SER O    O   -8.326  12.202  -8.006 1.00 . A A .   45 SER O    1 1 
       13 32122 1 1  47 SER OG   O  -10.248  14.320 -11.242 1.00 . A A .   45 SER OG   1 1 
       13 32123 1 1  48 ASN C    C   -5.841  11.237  -8.971 1.00 . A A .   46 ASN C    1 1 
       13 32124 1 1  48 ASN CA   C   -6.913  11.169 -10.073 1.00 . A A .   46 ASN CA   1 1 
       13 32125 1 1  48 ASN CB   C   -6.244  11.018 -11.449 1.00 . A A .   46 ASN CB   1 1 
       13 32126 1 1  48 ASN CG   C   -7.268  10.492 -12.461 1.00 . A A .   46 ASN CG   1 1 
       13 32127 1 1  48 ASN H    H   -7.734  12.998 -10.929 1.00 . A A .   46 ASN H    1 1 
       13 32128 1 1  48 ASN HA   H   -7.574  10.335  -9.894 1.00 . A A .   46 ASN HA   1 1 
       13 32129 1 1  48 ASN HB2  H   -5.874  11.980 -11.775 1.00 . A A .   46 ASN HB2  1 1 
       13 32130 1 1  48 ASN HB3  H   -5.422  10.322 -11.375 1.00 . A A .   46 ASN HB3  1 1 
       13 32131 1 1  48 ASN HD21 H   -6.393  11.341 -14.043 1.00 . A A .   46 ASN HD21 1 1 
       13 32132 1 1  48 ASN HD22 H   -7.797  10.448 -14.378 1.00 . A A .   46 ASN HD22 1 1 
       13 32133 1 1  48 ASN N    N   -7.701  12.455 -10.108 1.00 . A A .   46 ASN N    1 1 
       13 32134 1 1  48 ASN ND2  N   -7.141  10.785 -13.733 1.00 . A A .   46 ASN ND2  1 1 
       13 32135 1 1  48 ASN O    O   -5.604  10.266  -8.277 1.00 . A A .   46 ASN O    1 1 
       13 32136 1 1  48 ASN OD1  O   -8.198   9.803 -12.092 1.00 . A A .   46 ASN OD1  1 1 
       13 32137 1 1  49 GLU C    C   -4.781  12.263  -6.349 1.00 . A A .   47 GLU C    1 1 
       13 32138 1 1  49 GLU CA   C   -4.141  12.476  -7.727 1.00 . A A .   47 GLU CA   1 1 
       13 32139 1 1  49 GLU CB   C   -3.542  13.888  -7.821 1.00 . A A .   47 GLU CB   1 1 
       13 32140 1 1  49 GLU CD   C   -1.696  15.114  -8.975 1.00 . A A .   47 GLU CD   1 1 
       13 32141 1 1  49 GLU CG   C   -2.758  14.024  -9.127 1.00 . A A .   47 GLU CG   1 1 
       13 32142 1 1  49 GLU H    H   -5.403  13.152  -9.372 1.00 . A A .   47 GLU H    1 1 
       13 32143 1 1  49 GLU HA   H   -3.370  11.738  -7.895 1.00 . A A .   47 GLU HA   1 1 
       13 32144 1 1  49 GLU HB2  H   -4.337  14.618  -7.800 1.00 . A A .   47 GLU HB2  1 1 
       13 32145 1 1  49 GLU HB3  H   -2.878  14.054  -6.987 1.00 . A A .   47 GLU HB3  1 1 
       13 32146 1 1  49 GLU HG2  H   -2.280  13.083  -9.359 1.00 . A A .   47 GLU HG2  1 1 
       13 32147 1 1  49 GLU HG3  H   -3.433  14.292  -9.927 1.00 . A A .   47 GLU HG3  1 1 
       13 32148 1 1  49 GLU N    N   -5.194  12.375  -8.801 1.00 . A A .   47 GLU N    1 1 
       13 32149 1 1  49 GLU O    O   -4.233  11.572  -5.511 1.00 . A A .   47 GLU O    1 1 
       13 32150 1 1  49 GLU OE1  O   -0.805  14.936  -8.160 1.00 . A A .   47 GLU OE1  1 1 
       13 32151 1 1  49 GLU OE2  O   -1.790  16.108  -9.677 1.00 . A A .   47 GLU OE2  1 1 
       13 32152 1 1  50 GLN C    C   -6.884  11.160  -4.528 1.00 . A A .   48 GLN C    1 1 
       13 32153 1 1  50 GLN CA   C   -6.598  12.652  -4.760 1.00 . A A .   48 GLN CA   1 1 
       13 32154 1 1  50 GLN CB   C   -7.916  13.443  -4.788 1.00 . A A .   48 GLN CB   1 1 
       13 32155 1 1  50 GLN CD   C   -7.398  14.516  -2.578 1.00 . A A .   48 GLN CD   1 1 
       13 32156 1 1  50 GLN CG   C   -8.413  13.669  -3.358 1.00 . A A .   48 GLN CG   1 1 
       13 32157 1 1  50 GLN H    H   -6.370  13.399  -6.797 1.00 . A A .   48 GLN H    1 1 
       13 32158 1 1  50 GLN HA   H   -5.960  13.032  -3.978 1.00 . A A .   48 GLN HA   1 1 
       13 32159 1 1  50 GLN HB2  H   -7.753  14.396  -5.269 1.00 . A A .   48 GLN HB2  1 1 
       13 32160 1 1  50 GLN HB3  H   -8.658  12.883  -5.338 1.00 . A A .   48 GLN HB3  1 1 
       13 32161 1 1  50 GLN HE21 H   -7.227  13.217  -1.070 1.00 . A A .   48 GLN HE21 1 1 
       13 32162 1 1  50 GLN HE22 H   -6.284  14.622  -0.934 1.00 . A A .   48 GLN HE22 1 1 
       13 32163 1 1  50 GLN HG2  H   -9.363  14.184  -3.387 1.00 . A A .   48 GLN HG2  1 1 
       13 32164 1 1  50 GLN HG3  H   -8.536  12.716  -2.866 1.00 . A A .   48 GLN HG3  1 1 
       13 32165 1 1  50 GLN N    N   -5.940  12.845  -6.103 1.00 . A A .   48 GLN N    1 1 
       13 32166 1 1  50 GLN NE2  N   -6.932  14.081  -1.432 1.00 . A A .   48 GLN NE2  1 1 
       13 32167 1 1  50 GLN O    O   -6.719  10.662  -3.430 1.00 . A A .   48 GLN O    1 1 
       13 32168 1 1  50 GLN OE1  O   -7.025  15.586  -3.015 1.00 . A A .   48 GLN OE1  1 1 
       13 32169 1 1  51 LEU C    C   -6.329   8.253  -4.840 1.00 . A A .   49 LEU C    1 1 
       13 32170 1 1  51 LEU CA   C   -7.587   8.967  -5.355 1.00 . A A .   49 LEU CA   1 1 
       13 32171 1 1  51 LEU CB   C   -7.993   8.401  -6.726 1.00 . A A .   49 LEU CB   1 1 
       13 32172 1 1  51 LEU CD1  C   -9.897   8.062  -8.306 1.00 . A A .   49 LEU CD1  1 1 
       13 32173 1 1  51 LEU CD2  C  -10.205   7.620  -5.867 1.00 . A A .   49 LEU CD2  1 1 
       13 32174 1 1  51 LEU CG   C   -9.508   8.513  -6.897 1.00 . A A .   49 LEU CG   1 1 
       13 32175 1 1  51 LEU H    H   -7.429  10.855  -6.435 1.00 . A A .   49 LEU H    1 1 
       13 32176 1 1  51 LEU HA   H   -8.397   8.838  -4.654 1.00 . A A .   49 LEU HA   1 1 
       13 32177 1 1  51 LEU HB2  H   -7.498   8.961  -7.507 1.00 . A A .   49 LEU HB2  1 1 
       13 32178 1 1  51 LEU HB3  H   -7.701   7.363  -6.787 1.00 . A A .   49 LEU HB3  1 1 
       13 32179 1 1  51 LEU HD11 H   -9.165   8.421  -9.014 1.00 . A A .   49 LEU HD11 1 1 
       13 32180 1 1  51 LEU HD12 H  -10.868   8.464  -8.558 1.00 . A A .   49 LEU HD12 1 1 
       13 32181 1 1  51 LEU HD13 H   -9.934   6.984  -8.341 1.00 . A A .   49 LEU HD13 1 1 
       13 32182 1 1  51 LEU HD21 H  -10.408   8.193  -4.973 1.00 . A A .   49 LEU HD21 1 1 
       13 32183 1 1  51 LEU HD22 H   -9.563   6.786  -5.622 1.00 . A A .   49 LEU HD22 1 1 
       13 32184 1 1  51 LEU HD23 H  -11.133   7.252  -6.278 1.00 . A A .   49 LEU HD23 1 1 
       13 32185 1 1  51 LEU HG   H   -9.813   9.540  -6.752 1.00 . A A .   49 LEU HG   1 1 
       13 32186 1 1  51 LEU N    N   -7.305  10.436  -5.550 1.00 . A A .   49 LEU N    1 1 
       13 32187 1 1  51 LEU O    O   -6.417   7.378  -3.999 1.00 . A A .   49 LEU O    1 1 
       13 32188 1 1  52 TRP C    C   -3.788   8.108  -3.303 1.00 . A A .   50 TRP C    1 1 
       13 32189 1 1  52 TRP CA   C   -3.904   7.943  -4.826 1.00 . A A .   50 TRP CA   1 1 
       13 32190 1 1  52 TRP CB   C   -2.713   8.604  -5.550 1.00 . A A .   50 TRP CB   1 1 
       13 32191 1 1  52 TRP CD1  C   -3.569   7.439  -7.662 1.00 . A A .   50 TRP CD1  1 1 
       13 32192 1 1  52 TRP CD2  C   -2.123   9.108  -8.106 1.00 . A A .   50 TRP CD2  1 1 
       13 32193 1 1  52 TRP CE2  C   -2.518   8.562  -9.350 1.00 . A A .   50 TRP CE2  1 1 
       13 32194 1 1  52 TRP CE3  C   -1.208  10.177  -8.115 1.00 . A A .   50 TRP CE3  1 1 
       13 32195 1 1  52 TRP CG   C   -2.810   8.385  -7.041 1.00 . A A .   50 TRP CG   1 1 
       13 32196 1 1  52 TRP CH2  C   -1.119  10.111 -10.549 1.00 . A A .   50 TRP CH2  1 1 
       13 32197 1 1  52 TRP CZ2  C   -2.026   9.055 -10.554 1.00 . A A .   50 TRP CZ2  1 1 
       13 32198 1 1  52 TRP CZ3  C   -0.706  10.673  -9.331 1.00 . A A .   50 TRP CZ3  1 1 
       13 32199 1 1  52 TRP H    H   -5.102   9.338  -6.001 1.00 . A A .   50 TRP H    1 1 
       13 32200 1 1  52 TRP HA   H   -3.938   6.897  -5.067 1.00 . A A .   50 TRP HA   1 1 
       13 32201 1 1  52 TRP HB2  H   -2.717   9.665  -5.346 1.00 . A A .   50 TRP HB2  1 1 
       13 32202 1 1  52 TRP HB3  H   -1.792   8.176  -5.184 1.00 . A A .   50 TRP HB3  1 1 
       13 32203 1 1  52 TRP HD1  H   -4.207   6.719  -7.167 1.00 . A A .   50 TRP HD1  1 1 
       13 32204 1 1  52 TRP HE1  H   -3.833   6.993  -9.705 1.00 . A A .   50 TRP HE1  1 1 
       13 32205 1 1  52 TRP HE3  H   -0.885  10.616  -7.183 1.00 . A A .   50 TRP HE3  1 1 
       13 32206 1 1  52 TRP HH2  H   -0.729  10.488 -11.483 1.00 . A A .   50 TRP HH2  1 1 
       13 32207 1 1  52 TRP HZ2  H   -2.351   8.627 -11.485 1.00 . A A .   50 TRP HZ2  1 1 
       13 32208 1 1  52 TRP HZ3  H   -0.002  11.491  -9.327 1.00 . A A .   50 TRP HZ3  1 1 
       13 32209 1 1  52 TRP N    N   -5.155   8.621  -5.324 1.00 . A A .   50 TRP N    1 1 
       13 32210 1 1  52 TRP NE1  N   -3.397   7.553  -9.028 1.00 . A A .   50 TRP NE1  1 1 
       13 32211 1 1  52 TRP O    O   -3.358   7.201  -2.615 1.00 . A A .   50 TRP O    1 1 
       13 32212 1 1  53 GLU C    C   -5.018   8.360  -0.581 1.00 . A A .   51 GLU C    1 1 
       13 32213 1 1  53 GLU CA   C   -4.118   9.407  -1.268 1.00 . A A .   51 GLU CA   1 1 
       13 32214 1 1  53 GLU CB   C   -4.613  10.827  -0.948 1.00 . A A .   51 GLU CB   1 1 
       13 32215 1 1  53 GLU CD   C   -2.589  12.175  -0.375 1.00 . A A .   51 GLU CD   1 1 
       13 32216 1 1  53 GLU CG   C   -3.604  11.850  -1.472 1.00 . A A .   51 GLU CG   1 1 
       13 32217 1 1  53 GLU H    H   -4.556   9.962  -3.328 1.00 . A A .   51 GLU H    1 1 
       13 32218 1 1  53 GLU HA   H   -3.099   9.288  -0.934 1.00 . A A .   51 GLU HA   1 1 
       13 32219 1 1  53 GLU HB2  H   -5.571  10.989  -1.421 1.00 . A A .   51 GLU HB2  1 1 
       13 32220 1 1  53 GLU HB3  H   -4.715  10.940   0.121 1.00 . A A .   51 GLU HB3  1 1 
       13 32221 1 1  53 GLU HG2  H   -3.090  11.440  -2.330 1.00 . A A .   51 GLU HG2  1 1 
       13 32222 1 1  53 GLU HG3  H   -4.122  12.753  -1.759 1.00 . A A .   51 GLU HG3  1 1 
       13 32223 1 1  53 GLU N    N   -4.192   9.241  -2.761 1.00 . A A .   51 GLU N    1 1 
       13 32224 1 1  53 GLU O    O   -4.733   7.939   0.526 1.00 . A A .   51 GLU O    1 1 
       13 32225 1 1  53 GLU OE1  O   -2.030  11.245   0.183 1.00 . A A .   51 GLU OE1  1 1 
       13 32226 1 1  53 GLU OE2  O   -2.386  13.349  -0.112 1.00 . A A .   51 GLU OE2  1 1 
       13 32227 1 1  54 ILE C    C   -6.248   5.539  -0.569 1.00 . A A .   52 ILE C    1 1 
       13 32228 1 1  54 ILE CA   C   -6.971   6.892  -0.566 1.00 . A A .   52 ILE CA   1 1 
       13 32229 1 1  54 ILE CB   C   -8.284   6.834  -1.369 1.00 . A A .   52 ILE CB   1 1 
       13 32230 1 1  54 ILE CD1  C  -10.365   8.181  -1.905 1.00 . A A .   52 ILE CD1  1 1 
       13 32231 1 1  54 ILE CG1  C   -8.954   8.219  -1.302 1.00 . A A .   52 ILE CG1  1 1 
       13 32232 1 1  54 ILE CG2  C   -9.212   5.764  -0.766 1.00 . A A .   52 ILE CG2  1 1 
       13 32233 1 1  54 ILE H    H   -6.313   8.260  -2.119 1.00 . A A .   52 ILE H    1 1 
       13 32234 1 1  54 ILE HA   H   -7.178   7.190   0.451 1.00 . A A .   52 ILE HA   1 1 
       13 32235 1 1  54 ILE HB   H   -8.067   6.585  -2.398 1.00 . A A .   52 ILE HB   1 1 
       13 32236 1 1  54 ILE HD11 H  -10.628   9.163  -2.273 1.00 . A A .   52 ILE HD11 1 1 
       13 32237 1 1  54 ILE HD12 H  -11.071   7.882  -1.142 1.00 . A A .   52 ILE HD12 1 1 
       13 32238 1 1  54 ILE HD13 H  -10.391   7.471  -2.719 1.00 . A A .   52 ILE HD13 1 1 
       13 32239 1 1  54 ILE HG12 H   -9.018   8.532  -0.270 1.00 . A A .   52 ILE HG12 1 1 
       13 32240 1 1  54 ILE HG13 H   -8.353   8.930  -1.851 1.00 . A A .   52 ILE HG13 1 1 
       13 32241 1 1  54 ILE HG21 H   -9.609   5.146  -1.559 1.00 . A A .   52 ILE HG21 1 1 
       13 32242 1 1  54 ILE HG22 H  -10.027   6.246  -0.247 1.00 . A A .   52 ILE HG22 1 1 
       13 32243 1 1  54 ILE HG23 H   -8.659   5.148  -0.073 1.00 . A A .   52 ILE HG23 1 1 
       13 32244 1 1  54 ILE N    N   -6.094   7.922  -1.221 1.00 . A A .   52 ILE N    1 1 
       13 32245 1 1  54 ILE O    O   -5.994   4.981   0.482 1.00 . A A .   52 ILE O    1 1 
       13 32246 1 1  55 MET C    C   -3.847   3.825  -0.901 1.00 . A A .   53 MET C    1 1 
       13 32247 1 1  55 MET CA   C   -5.153   3.687  -1.712 1.00 . A A .   53 MET CA   1 1 
       13 32248 1 1  55 MET CB   C   -4.868   3.266  -3.170 1.00 . A A .   53 MET CB   1 1 
       13 32249 1 1  55 MET CE   C   -4.193   2.814  -6.165 1.00 . A A .   53 MET CE   1 1 
       13 32250 1 1  55 MET CG   C   -4.084   4.347  -3.924 1.00 . A A .   53 MET CG   1 1 
       13 32251 1 1  55 MET H    H   -6.087   5.473  -2.573 1.00 . A A .   53 MET H    1 1 
       13 32252 1 1  55 MET HA   H   -5.779   2.941  -1.242 1.00 . A A .   53 MET HA   1 1 
       13 32253 1 1  55 MET HB2  H   -4.290   2.355  -3.164 1.00 . A A .   53 MET HB2  1 1 
       13 32254 1 1  55 MET HB3  H   -5.805   3.084  -3.674 1.00 . A A .   53 MET HB3  1 1 
       13 32255 1 1  55 MET HE1  H   -5.067   2.210  -6.364 1.00 . A A .   53 MET HE1  1 1 
       13 32256 1 1  55 MET HE2  H   -3.603   2.348  -5.392 1.00 . A A .   53 MET HE2  1 1 
       13 32257 1 1  55 MET HE3  H   -3.599   2.905  -7.064 1.00 . A A .   53 MET HE3  1 1 
       13 32258 1 1  55 MET HG2  H   -4.199   5.298  -3.432 1.00 . A A .   53 MET HG2  1 1 
       13 32259 1 1  55 MET HG3  H   -3.038   4.080  -3.947 1.00 . A A .   53 MET HG3  1 1 
       13 32260 1 1  55 MET N    N   -5.890   5.006  -1.725 1.00 . A A .   53 MET N    1 1 
       13 32261 1 1  55 MET O    O   -3.389   2.866  -0.308 1.00 . A A .   53 MET O    1 1 
       13 32262 1 1  55 MET SD   S   -4.711   4.459  -5.623 1.00 . A A .   53 MET SD   1 1 
       13 32263 1 1  56 GLN C    C   -2.374   5.049   1.485 1.00 . A A .   54 GLN C    1 1 
       13 32264 1 1  56 GLN CA   C   -2.009   5.169  -0.005 1.00 . A A .   54 GLN CA   1 1 
       13 32265 1 1  56 GLN CB   C   -1.443   6.566  -0.307 1.00 . A A .   54 GLN CB   1 1 
       13 32266 1 1  56 GLN CD   C    0.874   6.131  -1.148 1.00 . A A .   54 GLN CD   1 1 
       13 32267 1 1  56 GLN CG   C   -0.558   6.500  -1.555 1.00 . A A .   54 GLN CG   1 1 
       13 32268 1 1  56 GLN H    H   -3.649   5.792  -1.290 1.00 . A A .   54 GLN H    1 1 
       13 32269 1 1  56 GLN HA   H   -1.288   4.410  -0.272 1.00 . A A .   54 GLN HA   1 1 
       13 32270 1 1  56 GLN HB2  H   -2.257   7.255  -0.478 1.00 . A A .   54 GLN HB2  1 1 
       13 32271 1 1  56 GLN HB3  H   -0.854   6.905   0.531 1.00 . A A .   54 GLN HB3  1 1 
       13 32272 1 1  56 GLN HE21 H    1.396   7.995  -0.659 1.00 . A A .   54 GLN HE21 1 1 
       13 32273 1 1  56 GLN HE22 H    2.607   6.822  -0.461 1.00 . A A .   54 GLN HE22 1 1 
       13 32274 1 1  56 GLN HG2  H   -0.947   5.752  -2.232 1.00 . A A .   54 GLN HG2  1 1 
       13 32275 1 1  56 GLN HG3  H   -0.555   7.462  -2.044 1.00 . A A .   54 GLN HG3  1 1 
       13 32276 1 1  56 GLN N    N   -3.258   5.013  -0.831 1.00 . A A .   54 GLN N    1 1 
       13 32277 1 1  56 GLN NE2  N    1.693   7.061  -0.721 1.00 . A A .   54 GLN NE2  1 1 
       13 32278 1 1  56 GLN O    O   -1.638   4.465   2.258 1.00 . A A .   54 GLN O    1 1 
       13 32279 1 1  56 GLN OE1  O    1.254   4.980  -1.220 1.00 . A A .   54 GLN OE1  1 1 
       13 32280 1 1  57 LEU C    C   -3.879   3.981   3.796 1.00 . A A .   55 LEU C    1 1 
       13 32281 1 1  57 LEU CA   C   -3.920   5.459   3.353 1.00 . A A .   55 LEU CA   1 1 
       13 32282 1 1  57 LEU CB   C   -5.361   5.994   3.470 1.00 . A A .   55 LEU CB   1 1 
       13 32283 1 1  57 LEU CD1  C   -6.743   8.081   3.558 1.00 . A A .   55 LEU CD1  1 1 
       13 32284 1 1  57 LEU CD2  C   -4.897   7.728   5.210 1.00 . A A .   55 LEU CD2  1 1 
       13 32285 1 1  57 LEU CG   C   -5.338   7.497   3.762 1.00 . A A .   55 LEU CG   1 1 
       13 32286 1 1  57 LEU H    H   -4.111   6.036   1.259 1.00 . A A .   55 LEU H    1 1 
       13 32287 1 1  57 LEU HA   H   -3.259   6.048   3.969 1.00 . A A .   55 LEU HA   1 1 
       13 32288 1 1  57 LEU HB2  H   -5.886   5.816   2.544 1.00 . A A .   55 LEU HB2  1 1 
       13 32289 1 1  57 LEU HB3  H   -5.868   5.482   4.273 1.00 . A A .   55 LEU HB3  1 1 
       13 32290 1 1  57 LEU HD11 H   -7.299   7.454   2.877 1.00 . A A .   55 LEU HD11 1 1 
       13 32291 1 1  57 LEU HD12 H   -6.663   9.075   3.145 1.00 . A A .   55 LEU HD12 1 1 
       13 32292 1 1  57 LEU HD13 H   -7.259   8.126   4.507 1.00 . A A .   55 LEU HD13 1 1 
       13 32293 1 1  57 LEU HD21 H   -4.501   8.728   5.311 1.00 . A A .   55 LEU HD21 1 1 
       13 32294 1 1  57 LEU HD22 H   -4.134   7.012   5.475 1.00 . A A .   55 LEU HD22 1 1 
       13 32295 1 1  57 LEU HD23 H   -5.745   7.610   5.869 1.00 . A A .   55 LEU HD23 1 1 
       13 32296 1 1  57 LEU HG   H   -4.645   7.983   3.090 1.00 . A A .   55 LEU HG   1 1 
       13 32297 1 1  57 LEU N    N   -3.519   5.578   1.900 1.00 . A A .   55 LEU N    1 1 
       13 32298 1 1  57 LEU O    O   -3.577   3.686   4.936 1.00 . A A .   55 LEU O    1 1 
       13 32299 1 1  58 HIS C    C   -2.757   1.233   3.871 1.00 . A A .   56 HIS C    1 1 
       13 32300 1 1  58 HIS CA   C   -4.140   1.594   3.300 1.00 . A A .   56 HIS CA   1 1 
       13 32301 1 1  58 HIS CB   C   -4.414   0.785   2.023 1.00 . A A .   56 HIS CB   1 1 
       13 32302 1 1  58 HIS CD2  C   -4.550  -1.838   2.120 1.00 . A A .   56 HIS CD2  1 1 
       13 32303 1 1  58 HIS CE1  C   -6.365  -2.013   3.291 1.00 . A A .   56 HIS CE1  1 1 
       13 32304 1 1  58 HIS CG   C   -4.974  -0.561   2.391 1.00 . A A .   56 HIS CG   1 1 
       13 32305 1 1  58 HIS H    H   -4.415   3.304   1.981 1.00 . A A .   56 HIS H    1 1 
       13 32306 1 1  58 HIS HA   H   -4.907   1.391   4.032 1.00 . A A .   56 HIS HA   1 1 
       13 32307 1 1  58 HIS HB2  H   -5.126   1.315   1.408 1.00 . A A .   56 HIS HB2  1 1 
       13 32308 1 1  58 HIS HB3  H   -3.494   0.655   1.475 1.00 . A A .   56 HIS HB3  1 1 
       13 32309 1 1  58 HIS HD1  H   -6.684   0.032   3.493 1.00 . A A .   56 HIS HD1  1 1 
       13 32310 1 1  58 HIS HD2  H   -3.669  -2.093   1.552 1.00 . A A .   56 HIS HD2  1 1 
       13 32311 1 1  58 HIS HE1  H   -7.205  -2.423   3.833 1.00 . A A .   56 HIS HE1  1 1 
       13 32312 1 1  58 HIS N    N   -4.176   3.049   2.903 1.00 . A A .   56 HIS N    1 1 
       13 32313 1 1  58 HIS ND1  N   -6.134  -0.697   3.139 1.00 . A A .   56 HIS ND1  1 1 
       13 32314 1 1  58 HIS NE2  N   -5.431  -2.755   2.690 1.00 . A A .   56 HIS NE2  1 1 
       13 32315 1 1  58 HIS O    O   -2.658   0.462   4.807 1.00 . A A .   56 HIS O    1 1 
       13 32316 1 1  59 HIS C    C   -0.261   1.870   5.362 1.00 . A A .   57 HIS C    1 1 
       13 32317 1 1  59 HIS CA   C   -0.320   1.469   3.884 1.00 . A A .   57 HIS CA   1 1 
       13 32318 1 1  59 HIS CB   C    0.700   2.288   3.076 1.00 . A A .   57 HIS CB   1 1 
       13 32319 1 1  59 HIS CD2  C    0.687   0.345   1.306 1.00 . A A .   57 HIS CD2  1 1 
       13 32320 1 1  59 HIS CE1  C    2.432   0.949   0.171 1.00 . A A .   57 HIS CE1  1 1 
       13 32321 1 1  59 HIS CG   C    1.165   1.493   1.888 1.00 . A A .   57 HIS CG   1 1 
       13 32322 1 1  59 HIS H    H   -1.787   2.425   2.579 1.00 . A A .   57 HIS H    1 1 
       13 32323 1 1  59 HIS HA   H   -0.117   0.414   3.778 1.00 . A A .   57 HIS HA   1 1 
       13 32324 1 1  59 HIS HB2  H    0.237   3.204   2.735 1.00 . A A .   57 HIS HB2  1 1 
       13 32325 1 1  59 HIS HB3  H    1.546   2.527   3.703 1.00 . A A .   57 HIS HB3  1 1 
       13 32326 1 1  59 HIS HD1  H    2.847   2.641   1.306 1.00 . A A .   57 HIS HD1  1 1 
       13 32327 1 1  59 HIS HD2  H   -0.179  -0.207   1.638 1.00 . A A .   57 HIS HD2  1 1 
       13 32328 1 1  59 HIS HE1  H    3.218   0.981  -0.570 1.00 . A A .   57 HIS HE1  1 1 
       13 32329 1 1  59 HIS N    N   -1.687   1.793   3.331 1.00 . A A .   57 HIS N    1 1 
       13 32330 1 1  59 HIS ND1  N    2.277   1.860   1.148 1.00 . A A .   57 HIS ND1  1 1 
       13 32331 1 1  59 HIS NE2  N    1.489   0.003   0.223 1.00 . A A .   57 HIS NE2  1 1 
       13 32332 1 1  59 HIS O    O    0.144   1.089   6.202 1.00 . A A .   57 HIS O    1 1 
       13 32333 1 1  60 GLN C    C   -1.515   2.525   7.973 1.00 . A A .   58 GLN C    1 1 
       13 32334 1 1  60 GLN CA   C   -0.659   3.498   7.138 1.00 . A A .   58 GLN CA   1 1 
       13 32335 1 1  60 GLN CB   C   -1.246   4.917   7.196 1.00 . A A .   58 GLN CB   1 1 
       13 32336 1 1  60 GLN CD   C    0.278   6.228   8.686 1.00 . A A .   58 GLN CD   1 1 
       13 32337 1 1  60 GLN CG   C   -1.064   5.489   8.603 1.00 . A A .   58 GLN CG   1 1 
       13 32338 1 1  60 GLN H    H   -1.020   3.688   4.993 1.00 . A A .   58 GLN H    1 1 
       13 32339 1 1  60 GLN HA   H    0.356   3.506   7.505 1.00 . A A .   58 GLN HA   1 1 
       13 32340 1 1  60 GLN HB2  H   -0.735   5.546   6.481 1.00 . A A .   58 GLN HB2  1 1 
       13 32341 1 1  60 GLN HB3  H   -2.298   4.883   6.955 1.00 . A A .   58 GLN HB3  1 1 
       13 32342 1 1  60 GLN HE21 H    1.304   4.640   9.330 1.00 . A A .   58 GLN HE21 1 1 
       13 32343 1 1  60 GLN HE22 H    2.209   6.062   9.136 1.00 . A A .   58 GLN HE22 1 1 
       13 32344 1 1  60 GLN HG2  H   -1.869   6.178   8.818 1.00 . A A .   58 GLN HG2  1 1 
       13 32345 1 1  60 GLN HG3  H   -1.075   4.686   9.323 1.00 . A A .   58 GLN HG3  1 1 
       13 32346 1 1  60 GLN N    N   -0.680   3.075   5.691 1.00 . A A .   58 GLN N    1 1 
       13 32347 1 1  60 GLN NE2  N    1.352   5.589   9.084 1.00 . A A .   58 GLN NE2  1 1 
       13 32348 1 1  60 GLN O    O   -1.191   2.237   9.111 1.00 . A A .   58 GLN O    1 1 
       13 32349 1 1  60 GLN OE1  O    0.353   7.402   8.383 1.00 . A A .   58 GLN OE1  1 1 
       13 32350 1 1  61 ARG C    C   -2.619  -0.235   8.490 1.00 . A A .   59 ARG C    1 1 
       13 32351 1 1  61 ARG CA   C   -3.438   1.030   8.202 1.00 . A A .   59 ARG CA   1 1 
       13 32352 1 1  61 ARG CB   C   -4.656   0.683   7.330 1.00 . A A .   59 ARG CB   1 1 
       13 32353 1 1  61 ARG CD   C   -6.413   2.133   8.348 1.00 . A A .   59 ARG CD   1 1 
       13 32354 1 1  61 ARG CG   C   -5.513   1.932   7.128 1.00 . A A .   59 ARG CG   1 1 
       13 32355 1 1  61 ARG CZ   C   -8.489   1.284   7.340 1.00 . A A .   59 ARG CZ   1 1 
       13 32356 1 1  61 ARG H    H   -2.839   2.231   6.491 1.00 . A A .   59 ARG H    1 1 
       13 32357 1 1  61 ARG HA   H   -3.761   1.483   9.127 1.00 . A A .   59 ARG HA   1 1 
       13 32358 1 1  61 ARG HB2  H   -4.318   0.318   6.371 1.00 . A A .   59 ARG HB2  1 1 
       13 32359 1 1  61 ARG HB3  H   -5.243  -0.080   7.820 1.00 . A A .   59 ARG HB3  1 1 
       13 32360 1 1  61 ARG HD2  H   -5.854   1.966   9.260 1.00 . A A .   59 ARG HD2  1 1 
       13 32361 1 1  61 ARG HD3  H   -6.837   3.123   8.343 1.00 . A A .   59 ARG HD3  1 1 
       13 32362 1 1  61 ARG HE   H   -7.469   0.304   8.755 1.00 . A A .   59 ARG HE   1 1 
       13 32363 1 1  61 ARG HG2  H   -4.872   2.792   7.007 1.00 . A A .   59 ARG HG2  1 1 
       13 32364 1 1  61 ARG HG3  H   -6.125   1.810   6.248 1.00 . A A .   59 ARG HG3  1 1 
       13 32365 1 1  61 ARG HH11 H   -7.854   3.057   6.626 1.00 . A A .   59 ARG HH11 1 1 
       13 32366 1 1  61 ARG HH12 H   -9.317   2.451   5.933 1.00 . A A .   59 ARG HH12 1 1 
       13 32367 1 1  61 ARG HH21 H   -9.387  -0.442   7.818 1.00 . A A .   59 ARG HH21 1 1 
       13 32368 1 1  61 ARG HH22 H  -10.176   0.498   6.596 1.00 . A A .   59 ARG HH22 1 1 
       13 32369 1 1  61 ARG N    N   -2.596   1.999   7.417 1.00 . A A .   59 ARG N    1 1 
       13 32370 1 1  61 ARG NE   N   -7.496   1.114   8.200 1.00 . A A .   59 ARG NE   1 1 
       13 32371 1 1  61 ARG NH1  N   -8.557   2.349   6.574 1.00 . A A .   59 ARG NH1  1 1 
       13 32372 1 1  61 ARG NH2  N   -9.424   0.375   7.244 1.00 . A A .   59 ARG NH2  1 1 
       13 32373 1 1  61 ARG O    O   -2.497  -0.648   9.629 1.00 . A A .   59 ARG O    1 1 
       13 32374 1 1  62 SER C    C   -0.009  -1.702   8.588 1.00 . A A .   60 SER C    1 1 
       13 32375 1 1  62 SER CA   C   -1.219  -2.081   7.729 1.00 . A A .   60 SER CA   1 1 
       13 32376 1 1  62 SER CB   C   -0.760  -2.612   6.361 1.00 . A A .   60 SER CB   1 1 
       13 32377 1 1  62 SER H    H   -2.141  -0.495   6.557 1.00 . A A .   60 SER H    1 1 
       13 32378 1 1  62 SER HA   H   -1.814  -2.826   8.236 1.00 . A A .   60 SER HA   1 1 
       13 32379 1 1  62 SER HB2  H   -0.288  -3.572   6.485 1.00 . A A .   60 SER HB2  1 1 
       13 32380 1 1  62 SER HB3  H   -1.619  -2.717   5.711 1.00 . A A .   60 SER HB3  1 1 
       13 32381 1 1  62 SER HG   H    0.285  -1.930   4.868 1.00 . A A .   60 SER HG   1 1 
       13 32382 1 1  62 SER N    N   -2.042  -0.850   7.473 1.00 . A A .   60 SER N    1 1 
       13 32383 1 1  62 SER O    O    0.355  -2.424   9.493 1.00 . A A .   60 SER O    1 1 
       13 32384 1 1  62 SER OG   O    0.172  -1.700   5.793 1.00 . A A .   60 SER OG   1 1 
       13 32385 1 1  63 ARG C    C    1.313   0.050  10.624 1.00 . A A .   61 ARG C    1 1 
       13 32386 1 1  63 ARG CA   C    1.783  -0.154   9.175 1.00 . A A .   61 ARG CA   1 1 
       13 32387 1 1  63 ARG CB   C    2.308   1.165   8.587 1.00 . A A .   61 ARG CB   1 1 
       13 32388 1 1  63 ARG CD   C    4.035   1.764  10.302 1.00 . A A .   61 ARG CD   1 1 
       13 32389 1 1  63 ARG CG   C    3.809   1.289   8.859 1.00 . A A .   61 ARG CG   1 1 
       13 32390 1 1  63 ARG CZ   C    5.494   3.554  11.180 1.00 . A A .   61 ARG CZ   1 1 
       13 32391 1 1  63 ARG H    H    0.290   0.021   7.603 1.00 . A A .   61 ARG H    1 1 
       13 32392 1 1  63 ARG HA   H    2.552  -0.909   9.134 1.00 . A A .   61 ARG HA   1 1 
       13 32393 1 1  63 ARG HB2  H    2.133   1.176   7.521 1.00 . A A .   61 ARG HB2  1 1 
       13 32394 1 1  63 ARG HB3  H    1.788   1.992   9.043 1.00 . A A .   61 ARG HB3  1 1 
       13 32395 1 1  63 ARG HD2  H    3.192   2.355  10.628 1.00 . A A .   61 ARG HD2  1 1 
       13 32396 1 1  63 ARG HD3  H    4.172   0.916  10.954 1.00 . A A .   61 ARG HD3  1 1 
       13 32397 1 1  63 ARG HE   H    5.971   2.443   9.587 1.00 . A A .   61 ARG HE   1 1 
       13 32398 1 1  63 ARG HG2  H    4.280   0.326   8.718 1.00 . A A .   61 ARG HG2  1 1 
       13 32399 1 1  63 ARG HG3  H    4.240   2.005   8.175 1.00 . A A .   61 ARG HG3  1 1 
       13 32400 1 1  63 ARG HH11 H    3.807   3.237  12.235 1.00 . A A .   61 ARG HH11 1 1 
       13 32401 1 1  63 ARG HH12 H    4.822   4.509  12.812 1.00 . A A .   61 ARG HH12 1 1 
       13 32402 1 1  63 ARG HH21 H    7.254   4.109  10.395 1.00 . A A .   61 ARG HH21 1 1 
       13 32403 1 1  63 ARG HH22 H    6.746   4.996  11.793 1.00 . A A .   61 ARG HH22 1 1 
       13 32404 1 1  63 ARG N    N    0.608  -0.564   8.331 1.00 . A A .   61 ARG N    1 1 
       13 32405 1 1  63 ARG NE   N    5.289   2.602  10.281 1.00 . A A .   61 ARG NE   1 1 
       13 32406 1 1  63 ARG NH1  N    4.638   3.782  12.151 1.00 . A A .   61 ARG NH1  1 1 
       13 32407 1 1  63 ARG NH2  N    6.583   4.276  11.117 1.00 . A A .   61 ARG NH2  1 1 
       13 32408 1 1  63 ARG O    O    1.992  -0.338  11.555 1.00 . A A .   61 ARG O    1 1 
       13 32409 1 1  64 TYR C    C   -0.575  -0.539  12.889 1.00 . A A .   62 TYR C    1 1 
       13 32410 1 1  64 TYR CA   C   -0.351   0.838  12.237 1.00 . A A .   62 TYR CA   1 1 
       13 32411 1 1  64 TYR CB   C   -1.678   1.619  12.128 1.00 . A A .   62 TYR CB   1 1 
       13 32412 1 1  64 TYR CD1  C   -3.107   0.692  13.985 1.00 . A A .   62 TYR CD1  1 1 
       13 32413 1 1  64 TYR CD2  C   -2.150   2.903  14.251 1.00 . A A .   62 TYR CD2  1 1 
       13 32414 1 1  64 TYR CE1  C   -3.710   0.799  15.243 1.00 . A A .   62 TYR CE1  1 1 
       13 32415 1 1  64 TYR CE2  C   -2.752   3.012  15.511 1.00 . A A .   62 TYR CE2  1 1 
       13 32416 1 1  64 TYR CG   C   -2.328   1.743  13.490 1.00 . A A .   62 TYR CG   1 1 
       13 32417 1 1  64 TYR CZ   C   -3.533   1.959  16.006 1.00 . A A .   62 TYR CZ   1 1 
       13 32418 1 1  64 TYR H    H   -0.399   0.934  10.059 1.00 . A A .   62 TYR H    1 1 
       13 32419 1 1  64 TYR HA   H    0.368   1.407  12.807 1.00 . A A .   62 TYR HA   1 1 
       13 32420 1 1  64 TYR HB2  H   -1.480   2.606  11.736 1.00 . A A .   62 TYR HB2  1 1 
       13 32421 1 1  64 TYR HB3  H   -2.346   1.096  11.459 1.00 . A A .   62 TYR HB3  1 1 
       13 32422 1 1  64 TYR HD1  H   -3.244  -0.204  13.396 1.00 . A A .   62 TYR HD1  1 1 
       13 32423 1 1  64 TYR HD2  H   -1.547   3.714  13.869 1.00 . A A .   62 TYR HD2  1 1 
       13 32424 1 1  64 TYR HE1  H   -4.311  -0.014  15.624 1.00 . A A .   62 TYR HE1  1 1 
       13 32425 1 1  64 TYR HE2  H   -2.616   3.906  16.099 1.00 . A A .   62 TYR HE2  1 1 
       13 32426 1 1  64 TYR HH   H   -3.512   1.726  17.901 1.00 . A A .   62 TYR HH   1 1 
       13 32427 1 1  64 TYR N    N    0.147   0.639  10.828 1.00 . A A .   62 TYR N    1 1 
       13 32428 1 1  64 TYR O    O   -0.048  -0.817  13.953 1.00 . A A .   62 TYR O    1 1 
       13 32429 1 1  64 TYR OH   O   -4.128   2.066  17.248 1.00 . A A .   62 TYR OH   1 1 
       13 32430 1 1  65 ILE C    C   -0.228  -3.538  12.886 1.00 . A A .   63 ILE C    1 1 
       13 32431 1 1  65 ILE CA   C   -1.562  -2.769  12.861 1.00 . A A .   63 ILE CA   1 1 
       13 32432 1 1  65 ILE CB   C   -2.610  -3.485  11.985 1.00 . A A .   63 ILE CB   1 1 
       13 32433 1 1  65 ILE CD1  C   -4.982  -3.386  11.159 1.00 . A A .   63 ILE CD1  1 1 
       13 32434 1 1  65 ILE CG1  C   -3.942  -2.728  12.074 1.00 . A A .   63 ILE CG1  1 1 
       13 32435 1 1  65 ILE CG2  C   -2.808  -4.918  12.487 1.00 . A A .   63 ILE CG2  1 1 
       13 32436 1 1  65 ILE H    H   -1.742  -1.171  11.384 1.00 . A A .   63 ILE H    1 1 
       13 32437 1 1  65 ILE HA   H   -1.939  -2.662  13.868 1.00 . A A .   63 ILE HA   1 1 
       13 32438 1 1  65 ILE HB   H   -2.270  -3.505  10.959 1.00 . A A .   63 ILE HB   1 1 
       13 32439 1 1  65 ILE HD11 H   -5.967  -3.023  11.414 1.00 . A A .   63 ILE HD11 1 1 
       13 32440 1 1  65 ILE HD12 H   -4.949  -4.457  11.290 1.00 . A A .   63 ILE HD12 1 1 
       13 32441 1 1  65 ILE HD13 H   -4.762  -3.141  10.130 1.00 . A A .   63 ILE HD13 1 1 
       13 32442 1 1  65 ILE HG12 H   -4.298  -2.748  13.093 1.00 . A A .   63 ILE HG12 1 1 
       13 32443 1 1  65 ILE HG13 H   -3.796  -1.704  11.766 1.00 . A A .   63 ILE HG13 1 1 
       13 32444 1 1  65 ILE HG21 H   -3.263  -4.897  13.467 1.00 . A A .   63 ILE HG21 1 1 
       13 32445 1 1  65 ILE HG22 H   -1.851  -5.416  12.544 1.00 . A A .   63 ILE HG22 1 1 
       13 32446 1 1  65 ILE HG23 H   -3.451  -5.453  11.803 1.00 . A A .   63 ILE HG23 1 1 
       13 32447 1 1  65 ILE N    N   -1.338  -1.409  12.255 1.00 . A A .   63 ILE N    1 1 
       13 32448 1 1  65 ILE O    O    0.058  -4.250  13.830 1.00 . A A .   63 ILE O    1 1 
       13 32449 1 1  66 TYR C    C    2.782  -3.536  13.024 1.00 . A A .   64 TYR C    1 1 
       13 32450 1 1  66 TYR CA   C    1.923  -4.105  11.885 1.00 . A A .   64 TYR CA   1 1 
       13 32451 1 1  66 TYR CB   C    2.597  -3.825  10.528 1.00 . A A .   64 TYR CB   1 1 
       13 32452 1 1  66 TYR CD1  C    4.940  -4.547  11.149 1.00 . A A .   64 TYR CD1  1 1 
       13 32453 1 1  66 TYR CD2  C    3.774  -5.734   9.386 1.00 . A A .   64 TYR CD2  1 1 
       13 32454 1 1  66 TYR CE1  C    6.049  -5.385  10.977 1.00 . A A .   64 TYR CE1  1 1 
       13 32455 1 1  66 TYR CE2  C    4.879  -6.571   9.216 1.00 . A A .   64 TYR CE2  1 1 
       13 32456 1 1  66 TYR CG   C    3.800  -4.723  10.351 1.00 . A A .   64 TYR CG   1 1 
       13 32457 1 1  66 TYR CZ   C    6.019  -6.398  10.011 1.00 . A A .   64 TYR CZ   1 1 
       13 32458 1 1  66 TYR H    H    0.363  -2.796  11.120 1.00 . A A .   64 TYR H    1 1 
       13 32459 1 1  66 TYR HA   H    1.775  -5.165  12.018 1.00 . A A .   64 TYR HA   1 1 
       13 32460 1 1  66 TYR HB2  H    1.892  -4.016   9.733 1.00 . A A .   64 TYR HB2  1 1 
       13 32461 1 1  66 TYR HB3  H    2.910  -2.792  10.488 1.00 . A A .   64 TYR HB3  1 1 
       13 32462 1 1  66 TYR HD1  H    4.967  -3.765  11.892 1.00 . A A .   64 TYR HD1  1 1 
       13 32463 1 1  66 TYR HD2  H    2.899  -5.867   8.773 1.00 . A A .   64 TYR HD2  1 1 
       13 32464 1 1  66 TYR HE1  H    6.927  -5.251  11.591 1.00 . A A .   64 TYR HE1  1 1 
       13 32465 1 1  66 TYR HE2  H    4.853  -7.351   8.470 1.00 . A A .   64 TYR HE2  1 1 
       13 32466 1 1  66 TYR HH   H    7.115  -7.861  10.561 1.00 . A A .   64 TYR HH   1 1 
       13 32467 1 1  66 TYR N    N    0.601  -3.388  11.871 1.00 . A A .   64 TYR N    1 1 
       13 32468 1 1  66 TYR O    O    3.448  -4.270  13.725 1.00 . A A .   64 TYR O    1 1 
       13 32469 1 1  66 TYR OH   O    7.111  -7.224   9.842 1.00 . A A .   64 TYR OH   1 1 
       13 32470 1 1  67 THR C    C    3.210  -2.211  15.675 1.00 . A A .   65 THR C    1 1 
       13 32471 1 1  67 THR CA   C    3.616  -1.639  14.310 1.00 . A A .   65 THR CA   1 1 
       13 32472 1 1  67 THR CB   C    3.382  -0.117  14.286 1.00 . A A .   65 THR CB   1 1 
       13 32473 1 1  67 THR CG2  C    4.259   0.558  15.344 1.00 . A A .   65 THR CG2  1 1 
       13 32474 1 1  67 THR H    H    2.232  -1.650  12.632 1.00 . A A .   65 THR H    1 1 
       13 32475 1 1  67 THR HA   H    4.654  -1.844  14.123 1.00 . A A .   65 THR HA   1 1 
       13 32476 1 1  67 THR HB   H    2.345   0.092  14.498 1.00 . A A .   65 THR HB   1 1 
       13 32477 1 1  67 THR HG1  H    3.272   1.238  12.898 1.00 . A A .   65 THR HG1  1 1 
       13 32478 1 1  67 THR HG21 H    4.167   1.631  15.256 1.00 . A A .   65 THR HG21 1 1 
       13 32479 1 1  67 THR HG22 H    5.290   0.273  15.193 1.00 . A A .   65 THR HG22 1 1 
       13 32480 1 1  67 THR HG23 H    3.940   0.248  16.328 1.00 . A A .   65 THR HG23 1 1 
       13 32481 1 1  67 THR N    N    2.777  -2.231  13.212 1.00 . A A .   65 THR N    1 1 
       13 32482 1 1  67 THR O    O    4.059  -2.484  16.502 1.00 . A A .   65 THR O    1 1 
       13 32483 1 1  67 THR OG1  O    3.716   0.394  13.004 1.00 . A A .   65 THR OG1  1 1 
       13 32484 1 1  68 LEU C    C    1.593  -4.442  17.372 1.00 . A A .   66 LEU C    1 1 
       13 32485 1 1  68 LEU CA   C    1.526  -2.899  17.288 1.00 . A A .   66 LEU CA   1 1 
       13 32486 1 1  68 LEU CB   C    0.103  -2.366  17.579 1.00 . A A .   66 LEU CB   1 1 
       13 32487 1 1  68 LEU CD1  C   -1.397  -4.368  17.337 1.00 . A A .   66 LEU CD1  1 1 
       13 32488 1 1  68 LEU CD2  C   -2.154  -2.118  16.526 1.00 . A A .   66 LEU CD2  1 1 
       13 32489 1 1  68 LEU CG   C   -0.945  -3.051  16.690 1.00 . A A .   66 LEU CG   1 1 
       13 32490 1 1  68 LEU H    H    1.245  -2.126  15.264 1.00 . A A .   66 LEU H    1 1 
       13 32491 1 1  68 LEU HA   H    2.203  -2.490  18.021 1.00 . A A .   66 LEU HA   1 1 
       13 32492 1 1  68 LEU HB2  H   -0.139  -2.552  18.615 1.00 . A A .   66 LEU HB2  1 1 
       13 32493 1 1  68 LEU HB3  H    0.080  -1.302  17.397 1.00 . A A .   66 LEU HB3  1 1 
       13 32494 1 1  68 LEU HD11 H   -0.760  -4.597  18.180 1.00 . A A .   66 LEU HD11 1 1 
       13 32495 1 1  68 LEU HD12 H   -1.329  -5.164  16.611 1.00 . A A .   66 LEU HD12 1 1 
       13 32496 1 1  68 LEU HD13 H   -2.419  -4.277  17.675 1.00 . A A .   66 LEU HD13 1 1 
       13 32497 1 1  68 LEU HD21 H   -1.809  -1.109  16.361 1.00 . A A .   66 LEU HD21 1 1 
       13 32498 1 1  68 LEU HD22 H   -2.758  -2.151  17.421 1.00 . A A .   66 LEU HD22 1 1 
       13 32499 1 1  68 LEU HD23 H   -2.746  -2.440  15.682 1.00 . A A .   66 LEU HD23 1 1 
       13 32500 1 1  68 LEU HG   H   -0.518  -3.256  15.723 1.00 . A A .   66 LEU HG   1 1 
       13 32501 1 1  68 LEU N    N    1.928  -2.370  15.938 1.00 . A A .   66 LEU N    1 1 
       13 32502 1 1  68 LEU O    O    1.914  -4.979  18.418 1.00 . A A .   66 LEU O    1 1 
       13 32503 1 1  69 TYR C    C    2.753  -7.222  16.123 1.00 . A A .   67 TYR C    1 1 
       13 32504 1 1  69 TYR CA   C    1.341  -6.677  16.407 1.00 . A A .   67 TYR CA   1 1 
       13 32505 1 1  69 TYR CB   C    0.335  -7.226  15.377 1.00 . A A .   67 TYR CB   1 1 
       13 32506 1 1  69 TYR CD1  C    1.230  -9.500  14.734 1.00 . A A .   67 TYR CD1  1 1 
       13 32507 1 1  69 TYR CD2  C   -0.649  -9.391  16.263 1.00 . A A .   67 TYR CD2  1 1 
       13 32508 1 1  69 TYR CE1  C    1.209 -10.898  14.810 1.00 . A A .   67 TYR CE1  1 1 
       13 32509 1 1  69 TYR CE2  C   -0.669 -10.791  16.342 1.00 . A A .   67 TYR CE2  1 1 
       13 32510 1 1  69 TYR CG   C    0.301  -8.743  15.458 1.00 . A A .   67 TYR CG   1 1 
       13 32511 1 1  69 TYR CZ   C    0.260 -11.543  15.614 1.00 . A A .   67 TYR CZ   1 1 
       13 32512 1 1  69 TYR H    H    1.025  -4.729  15.471 1.00 . A A .   67 TYR H    1 1 
       13 32513 1 1  69 TYR HA   H    1.034  -6.982  17.395 1.00 . A A .   67 TYR HA   1 1 
       13 32514 1 1  69 TYR HB2  H   -0.648  -6.832  15.587 1.00 . A A .   67 TYR HB2  1 1 
       13 32515 1 1  69 TYR HB3  H    0.637  -6.927  14.384 1.00 . A A .   67 TYR HB3  1 1 
       13 32516 1 1  69 TYR HD1  H    1.963  -9.005  14.113 1.00 . A A .   67 TYR HD1  1 1 
       13 32517 1 1  69 TYR HD2  H   -1.368  -8.812  16.819 1.00 . A A .   67 TYR HD2  1 1 
       13 32518 1 1  69 TYR HE1  H    1.925 -11.480  14.250 1.00 . A A .   67 TYR HE1  1 1 
       13 32519 1 1  69 TYR HE2  H   -1.402 -11.290  16.966 1.00 . A A .   67 TYR HE2  1 1 
       13 32520 1 1  69 TYR HH   H   -0.232 -13.254  14.924 1.00 . A A .   67 TYR HH   1 1 
       13 32521 1 1  69 TYR N    N    1.287  -5.167  16.311 1.00 . A A .   67 TYR N    1 1 
       13 32522 1 1  69 TYR O    O    3.132  -8.244  16.666 1.00 . A A .   67 TYR O    1 1 
       13 32523 1 1  69 TYR OH   O    0.242 -12.921  15.690 1.00 . A A .   67 TYR OH   1 1 
       13 32524 1 1  70 TYR C    C    6.008  -6.448  15.811 1.00 . A A .   68 TYR C    1 1 
       13 32525 1 1  70 TYR CA   C    4.902  -7.130  14.974 1.00 . A A .   68 TYR CA   1 1 
       13 32526 1 1  70 TYR CB   C    5.132  -6.906  13.471 1.00 . A A .   68 TYR CB   1 1 
       13 32527 1 1  70 TYR CD1  C    5.031  -9.369  12.949 1.00 . A A .   68 TYR CD1  1 1 
       13 32528 1 1  70 TYR CD2  C    3.569  -7.866  11.723 1.00 . A A .   68 TYR CD2  1 1 
       13 32529 1 1  70 TYR CE1  C    4.511 -10.455  12.236 1.00 . A A .   68 TYR CE1  1 1 
       13 32530 1 1  70 TYR CE2  C    3.051  -8.955  11.012 1.00 . A A .   68 TYR CE2  1 1 
       13 32531 1 1  70 TYR CG   C    4.563  -8.073  12.695 1.00 . A A .   68 TYR CG   1 1 
       13 32532 1 1  70 TYR CZ   C    3.520 -10.248  11.268 1.00 . A A .   68 TYR CZ   1 1 
       13 32533 1 1  70 TYR H    H    3.215  -5.765  14.825 1.00 . A A .   68 TYR H    1 1 
       13 32534 1 1  70 TYR HA   H    4.911  -8.190  15.173 1.00 . A A .   68 TYR HA   1 1 
       13 32535 1 1  70 TYR HB2  H    4.644  -5.998  13.160 1.00 . A A .   68 TYR HB2  1 1 
       13 32536 1 1  70 TYR HB3  H    6.191  -6.829  13.276 1.00 . A A .   68 TYR HB3  1 1 
       13 32537 1 1  70 TYR HD1  H    5.795  -9.529  13.695 1.00 . A A .   68 TYR HD1  1 1 
       13 32538 1 1  70 TYR HD2  H    3.201  -6.868  11.521 1.00 . A A .   68 TYR HD2  1 1 
       13 32539 1 1  70 TYR HE1  H    4.872 -11.453  12.433 1.00 . A A .   68 TYR HE1  1 1 
       13 32540 1 1  70 TYR HE2  H    2.286  -8.796  10.265 1.00 . A A .   68 TYR HE2  1 1 
       13 32541 1 1  70 TYR HH   H    3.307 -11.249   9.656 1.00 . A A .   68 TYR HH   1 1 
       13 32542 1 1  70 TYR N    N    3.531  -6.583  15.272 1.00 . A A .   68 TYR N    1 1 
       13 32543 1 1  70 TYR O    O    7.098  -6.979  15.914 1.00 . A A .   68 TYR O    1 1 
       13 32544 1 1  70 TYR OH   O    3.008 -11.320  10.566 1.00 . A A .   68 TYR OH   1 1 
       13 32545 1 1  71 LYS C    C    6.358  -4.366  18.662 1.00 . A A .   69 LYS C    1 1 
       13 32546 1 1  71 LYS CA   C    6.842  -4.644  17.228 1.00 . A A .   69 LYS CA   1 1 
       13 32547 1 1  71 LYS CB   C    7.159  -3.324  16.522 1.00 . A A .   69 LYS CB   1 1 
       13 32548 1 1  71 LYS CD   C    7.034  -2.510  14.157 1.00 . A A .   69 LYS CD   1 1 
       13 32549 1 1  71 LYS CE   C    8.163  -1.839  13.368 1.00 . A A .   69 LYS CE   1 1 
       13 32550 1 1  71 LYS CG   C    7.610  -3.591  15.083 1.00 . A A .   69 LYS CG   1 1 
       13 32551 1 1  71 LYS H    H    4.887  -4.865  16.335 1.00 . A A .   69 LYS H    1 1 
       13 32552 1 1  71 LYS HA   H    7.722  -5.267  17.247 1.00 . A A .   69 LYS HA   1 1 
       13 32553 1 1  71 LYS HB2  H    6.278  -2.701  16.513 1.00 . A A .   69 LYS HB2  1 1 
       13 32554 1 1  71 LYS HB3  H    7.949  -2.816  17.053 1.00 . A A .   69 LYS HB3  1 1 
       13 32555 1 1  71 LYS HD2  H    6.336  -2.964  13.470 1.00 . A A .   69 LYS HD2  1 1 
       13 32556 1 1  71 LYS HD3  H    6.519  -1.763  14.747 1.00 . A A .   69 LYS HD3  1 1 
       13 32557 1 1  71 LYS HE2  H    8.571  -1.009  13.931 1.00 . A A .   69 LYS HE2  1 1 
       13 32558 1 1  71 LYS HE3  H    8.936  -2.554  13.135 1.00 . A A .   69 LYS HE3  1 1 
       13 32559 1 1  71 LYS HG2  H    8.691  -3.573  15.038 1.00 . A A .   69 LYS HG2  1 1 
       13 32560 1 1  71 LYS HG3  H    7.254  -4.559  14.766 1.00 . A A .   69 LYS HG3  1 1 
       13 32561 1 1  71 LYS HZ1  H    7.197  -2.166  11.554 1.00 . A A .   69 LYS HZ1  1 1 
       13 32562 1 1  71 LYS HZ2  H    8.210  -0.803  11.564 1.00 . A A .   69 LYS HZ2  1 1 
       13 32563 1 1  71 LYS HZ3  H    6.707  -0.752  12.353 1.00 . A A .   69 LYS HZ3  1 1 
       13 32564 1 1  71 LYS N    N    5.763  -5.295  16.413 1.00 . A A .   69 LYS N    1 1 
       13 32565 1 1  71 LYS NZ   N    7.521  -1.353  12.116 1.00 . A A .   69 LYS NZ   1 1 
       13 32566 1 1  71 LYS O    O    6.939  -4.850  19.616 1.00 . A A .   69 LYS O    1 1 
       13 32567 1 1  72 ARG C    C    4.421  -4.574  20.958 1.00 . A A .   70 ARG C    1 1 
       13 32568 1 1  72 ARG CA   C    4.821  -3.282  20.226 1.00 . A A .   70 ARG CA   1 1 
       13 32569 1 1  72 ARG CB   C    3.597  -2.362  20.081 1.00 . A A .   70 ARG CB   1 1 
       13 32570 1 1  72 ARG CD   C    1.999  -0.958  21.393 1.00 . A A .   70 ARG CD   1 1 
       13 32571 1 1  72 ARG CG   C    3.406  -1.561  21.370 1.00 . A A .   70 ARG CG   1 1 
       13 32572 1 1  72 ARG CZ   C    2.746   1.383  21.456 1.00 . A A .   70 ARG CZ   1 1 
       13 32573 1 1  72 ARG H    H    4.853  -3.195  18.046 1.00 . A A .   70 ARG H    1 1 
       13 32574 1 1  72 ARG HA   H    5.591  -2.771  20.781 1.00 . A A .   70 ARG HA   1 1 
       13 32575 1 1  72 ARG HB2  H    3.753  -1.685  19.254 1.00 . A A .   70 ARG HB2  1 1 
       13 32576 1 1  72 ARG HB3  H    2.717  -2.960  19.896 1.00 . A A .   70 ARG HB3  1 1 
       13 32577 1 1  72 ARG HD2  H    1.630  -0.828  20.385 1.00 . A A .   70 ARG HD2  1 1 
       13 32578 1 1  72 ARG HD3  H    1.331  -1.584  21.963 1.00 . A A .   70 ARG HD3  1 1 
       13 32579 1 1  72 ARG HE   H    1.819   0.480  22.982 1.00 . A A .   70 ARG HE   1 1 
       13 32580 1 1  72 ARG HG2  H    3.533  -2.213  22.222 1.00 . A A .   70 ARG HG2  1 1 
       13 32581 1 1  72 ARG HG3  H    4.136  -0.767  21.412 1.00 . A A .   70 ARG HG3  1 1 
       13 32582 1 1  72 ARG HH11 H    3.133   0.408  19.738 1.00 . A A .   70 ARG HH11 1 1 
       13 32583 1 1  72 ARG HH12 H    3.653   2.055  19.796 1.00 . A A .   70 ARG HH12 1 1 
       13 32584 1 1  72 ARG HH21 H    2.518   2.632  23.009 1.00 . A A .   70 ARG HH21 1 1 
       13 32585 1 1  72 ARG HH22 H    3.310   3.301  21.622 1.00 . A A .   70 ARG HH22 1 1 
       13 32586 1 1  72 ARG N    N    5.309  -3.583  18.830 1.00 . A A .   70 ARG N    1 1 
       13 32587 1 1  72 ARG NE   N    2.158   0.367  22.068 1.00 . A A .   70 ARG NE   1 1 
       13 32588 1 1  72 ARG NH1  N    3.213   1.271  20.234 1.00 . A A .   70 ARG NH1  1 1 
       13 32589 1 1  72 ARG NH2  N    2.868   2.528  22.078 1.00 . A A .   70 ARG NH2  1 1 
       13 32590 1 1  72 ARG O    O    4.523  -4.653  22.168 1.00 . A A .   70 ARG O    1 1 
       13 32591 1 1  73 LYS C    C    2.464  -6.574  21.983 1.00 . A A .   71 LYS C    1 1 
       13 32592 1 1  73 LYS CA   C    3.542  -6.862  20.926 1.00 . A A .   71 LYS CA   1 1 
       13 32593 1 1  73 LYS CB   C    4.810  -7.427  21.580 1.00 . A A .   71 LYS CB   1 1 
       13 32594 1 1  73 LYS CD   C    4.507  -9.708  20.609 1.00 . A A .   71 LYS CD   1 1 
       13 32595 1 1  73 LYS CE   C    4.917 -11.160  20.873 1.00 . A A .   71 LYS CE   1 1 
       13 32596 1 1  73 LYS CG   C    4.602  -8.906  21.907 1.00 . A A .   71 LYS CG   1 1 
       13 32597 1 1  73 LYS H    H    3.864  -5.517  19.275 1.00 . A A .   71 LYS H    1 1 
       13 32598 1 1  73 LYS HA   H    3.162  -7.559  20.198 1.00 . A A .   71 LYS HA   1 1 
       13 32599 1 1  73 LYS HB2  H    5.643  -7.321  20.899 1.00 . A A .   71 LYS HB2  1 1 
       13 32600 1 1  73 LYS HB3  H    5.018  -6.884  22.490 1.00 . A A .   71 LYS HB3  1 1 
       13 32601 1 1  73 LYS HD2  H    3.491  -9.681  20.243 1.00 . A A .   71 LYS HD2  1 1 
       13 32602 1 1  73 LYS HD3  H    5.167  -9.279  19.870 1.00 . A A .   71 LYS HD3  1 1 
       13 32603 1 1  73 LYS HE2  H    5.995 -11.244  20.904 1.00 . A A .   71 LYS HE2  1 1 
       13 32604 1 1  73 LYS HE3  H    4.483 -11.511  21.796 1.00 . A A .   71 LYS HE3  1 1 
       13 32605 1 1  73 LYS HG2  H    5.436  -9.265  22.493 1.00 . A A .   71 LYS HG2  1 1 
       13 32606 1 1  73 LYS HG3  H    3.689  -9.026  22.470 1.00 . A A .   71 LYS HG3  1 1 
       13 32607 1 1  73 LYS HZ1  H    3.331 -11.833  19.705 1.00 . A A .   71 LYS HZ1  1 1 
       13 32608 1 1  73 LYS HZ2  H    4.619 -12.934  19.826 1.00 . A A .   71 LYS HZ2  1 1 
       13 32609 1 1  73 LYS HZ3  H    4.761 -11.561  18.836 1.00 . A A .   71 LYS HZ3  1 1 
       13 32610 1 1  73 LYS N    N    3.955  -5.589  20.250 1.00 . A A .   71 LYS N    1 1 
       13 32611 1 1  73 LYS NZ   N    4.366 -11.930  19.724 1.00 . A A .   71 LYS NZ   1 1 
       13 32612 1 1  73 LYS O    O    2.479  -7.134  23.062 1.00 . A A .   71 LYS O    1 1 
       13 32613 1 1  74 ALA C    C   -0.921  -5.844  22.080 1.00 . A A .   72 ALA C    1 1 
       13 32614 1 1  74 ALA CA   C    0.436  -5.395  22.649 1.00 . A A .   72 ALA CA   1 1 
       13 32615 1 1  74 ALA CB   C    0.474  -3.875  22.811 1.00 . A A .   72 ALA CB   1 1 
       13 32616 1 1  74 ALA H    H    1.518  -5.275  20.790 1.00 . A A .   72 ALA H    1 1 
       13 32617 1 1  74 ALA HA   H    0.628  -5.875  23.596 1.00 . A A .   72 ALA HA   1 1 
       13 32618 1 1  74 ALA HB1  H    1.465  -3.570  23.113 1.00 . A A .   72 ALA HB1  1 1 
       13 32619 1 1  74 ALA HB2  H   -0.240  -3.575  23.563 1.00 . A A .   72 ALA HB2  1 1 
       13 32620 1 1  74 ALA HB3  H    0.225  -3.407  21.870 1.00 . A A .   72 ALA HB3  1 1 
       13 32621 1 1  74 ALA N    N    1.521  -5.709  21.672 1.00 . A A .   72 ALA N    1 1 
       13 32622 1 1  74 ALA O    O   -1.923  -5.181  22.264 1.00 . A A .   72 ALA O    1 1 
       13 32623 1 1  75 ILE C    C   -2.212  -8.976  20.627 1.00 . A A .   73 ILE C    1 1 
       13 32624 1 1  75 ILE CA   C   -2.253  -7.446  20.803 1.00 . A A .   73 ILE CA   1 1 
       13 32625 1 1  75 ILE CB   C   -2.363  -6.733  19.445 1.00 . A A .   73 ILE CB   1 1 
       13 32626 1 1  75 ILE CD1  C   -3.836  -6.356  17.451 1.00 . A A .   73 ILE CD1  1 1 
       13 32627 1 1  75 ILE CG1  C   -3.651  -7.169  18.737 1.00 . A A .   73 ILE CG1  1 1 
       13 32628 1 1  75 ILE CG2  C   -1.158  -7.085  18.567 1.00 . A A .   73 ILE CG2  1 1 
       13 32629 1 1  75 ILE H    H   -0.140  -7.490  21.241 1.00 . A A .   73 ILE H    1 1 
       13 32630 1 1  75 ILE HA   H   -3.078  -7.162  21.437 1.00 . A A .   73 ILE HA   1 1 
       13 32631 1 1  75 ILE HB   H   -2.387  -5.666  19.606 1.00 . A A .   73 ILE HB   1 1 
       13 32632 1 1  75 ILE HD11 H   -4.108  -5.341  17.704 1.00 . A A .   73 ILE HD11 1 1 
       13 32633 1 1  75 ILE HD12 H   -4.618  -6.800  16.854 1.00 . A A .   73 ILE HD12 1 1 
       13 32634 1 1  75 ILE HD13 H   -2.912  -6.352  16.891 1.00 . A A .   73 ILE HD13 1 1 
       13 32635 1 1  75 ILE HG12 H   -3.588  -8.220  18.491 1.00 . A A .   73 ILE HG12 1 1 
       13 32636 1 1  75 ILE HG13 H   -4.494  -7.003  19.389 1.00 . A A .   73 ILE HG13 1 1 
       13 32637 1 1  75 ILE HG21 H   -0.330  -6.437  18.816 1.00 . A A .   73 ILE HG21 1 1 
       13 32638 1 1  75 ILE HG22 H   -1.419  -6.952  17.527 1.00 . A A .   73 ILE HG22 1 1 
       13 32639 1 1  75 ILE HG23 H   -0.872  -8.112  18.735 1.00 . A A .   73 ILE HG23 1 1 
       13 32640 1 1  75 ILE N    N   -0.960  -6.965  21.385 1.00 . A A .   73 ILE N    1 1 
       13 32641 1 1  75 ILE O    O   -1.149  -9.570  20.642 1.00 . A A .   73 ILE O    1 1 
       13 32642 1 1  76 SER C    C   -3.721 -11.475  18.846 1.00 . A A .   74 SER C    1 1 
       13 32643 1 1  76 SER CA   C   -3.339 -11.104  20.286 1.00 . A A .   74 SER CA   1 1 
       13 32644 1 1  76 SER CB   C   -4.383 -11.635  21.271 1.00 . A A .   74 SER CB   1 1 
       13 32645 1 1  76 SER H    H   -4.201  -9.130  20.449 1.00 . A A .   74 SER H    1 1 
       13 32646 1 1  76 SER HA   H   -2.368 -11.504  20.531 1.00 . A A .   74 SER HA   1 1 
       13 32647 1 1  76 SER HB2  H   -4.125 -12.637  21.567 1.00 . A A .   74 SER HB2  1 1 
       13 32648 1 1  76 SER HB3  H   -4.407 -10.997  22.145 1.00 . A A .   74 SER HB3  1 1 
       13 32649 1 1  76 SER HG   H   -6.328 -11.632  21.329 1.00 . A A .   74 SER HG   1 1 
       13 32650 1 1  76 SER N    N   -3.347  -9.619  20.460 1.00 . A A .   74 SER N    1 1 
       13 32651 1 1  76 SER O    O   -4.468 -10.765  18.201 1.00 . A A .   74 SER O    1 1 
       13 32652 1 1  76 SER OG   O   -5.658 -11.646  20.641 1.00 . A A .   74 SER OG   1 1 
       13 32653 1 1  77 LYS C    C   -5.058 -12.888  16.633 1.00 . A A .   75 LYS C    1 1 
       13 32654 1 1  77 LYS CA   C   -3.545 -13.003  16.916 1.00 . A A .   75 LYS CA   1 1 
       13 32655 1 1  77 LYS CB   C   -3.104 -14.469  16.783 1.00 . A A .   75 LYS CB   1 1 
       13 32656 1 1  77 LYS CD   C   -2.623 -16.314  15.169 1.00 . A A .   75 LYS CD   1 1 
       13 32657 1 1  77 LYS CE   C   -2.150 -16.604  13.742 1.00 . A A .   75 LYS CE   1 1 
       13 32658 1 1  77 LYS CG   C   -2.964 -14.830  15.302 1.00 . A A .   75 LYS CG   1 1 
       13 32659 1 1  77 LYS H    H   -2.596 -13.130  18.874 1.00 . A A .   75 LYS H    1 1 
       13 32660 1 1  77 LYS HA   H   -2.994 -12.397  16.214 1.00 . A A .   75 LYS HA   1 1 
       13 32661 1 1  77 LYS HB2  H   -2.155 -14.605  17.279 1.00 . A A .   75 LYS HB2  1 1 
       13 32662 1 1  77 LYS HB3  H   -3.844 -15.110  17.238 1.00 . A A .   75 LYS HB3  1 1 
       13 32663 1 1  77 LYS HD2  H   -1.838 -16.569  15.867 1.00 . A A .   75 LYS HD2  1 1 
       13 32664 1 1  77 LYS HD3  H   -3.500 -16.907  15.381 1.00 . A A .   75 LYS HD3  1 1 
       13 32665 1 1  77 LYS HE2  H   -2.962 -16.466  13.043 1.00 . A A .   75 LYS HE2  1 1 
       13 32666 1 1  77 LYS HE3  H   -1.318 -15.968  13.485 1.00 . A A .   75 LYS HE3  1 1 
       13 32667 1 1  77 LYS HG2  H   -3.894 -14.625  14.792 1.00 . A A .   75 LYS HG2  1 1 
       13 32668 1 1  77 LYS HG3  H   -2.174 -14.240  14.862 1.00 . A A .   75 LYS HG3  1 1 
       13 32669 1 1  77 LYS HZ1  H   -1.484 -18.335  12.798 1.00 . A A .   75 LYS HZ1  1 1 
       13 32670 1 1  77 LYS HZ2  H   -2.485 -18.620  14.140 1.00 . A A .   75 LYS HZ2  1 1 
       13 32671 1 1  77 LYS HZ3  H   -0.875 -18.126  14.367 1.00 . A A .   75 LYS HZ3  1 1 
       13 32672 1 1  77 LYS N    N   -3.209 -12.582  18.332 1.00 . A A .   75 LYS N    1 1 
       13 32673 1 1  77 LYS NZ   N   -1.715 -18.029  13.763 1.00 . A A .   75 LYS NZ   1 1 
       13 32674 1 1  77 LYS O    O   -5.451 -12.602  15.520 1.00 . A A .   75 LYS O    1 1 
       13 32675 1 1  78 ASP C    C   -7.732 -11.523  17.008 1.00 . A A .   76 ASP C    1 1 
       13 32676 1 1  78 ASP CA   C   -7.390 -12.981  17.353 1.00 . A A .   76 ASP CA   1 1 
       13 32677 1 1  78 ASP CB   C   -8.114 -13.411  18.639 1.00 . A A .   76 ASP CB   1 1 
       13 32678 1 1  78 ASP CG   C   -8.013 -14.929  18.799 1.00 . A A .   76 ASP CG   1 1 
       13 32679 1 1  78 ASP H    H   -5.581 -13.332  18.518 1.00 . A A .   76 ASP H    1 1 
       13 32680 1 1  78 ASP HA   H   -7.671 -13.628  16.537 1.00 . A A .   76 ASP HA   1 1 
       13 32681 1 1  78 ASP HB2  H   -7.656 -12.927  19.489 1.00 . A A .   76 ASP HB2  1 1 
       13 32682 1 1  78 ASP HB3  H   -9.154 -13.126  18.579 1.00 . A A .   76 ASP HB3  1 1 
       13 32683 1 1  78 ASP N    N   -5.911 -13.102  17.618 1.00 . A A .   76 ASP N    1 1 
       13 32684 1 1  78 ASP O    O   -8.421 -11.262  16.040 1.00 . A A .   76 ASP O    1 1 
       13 32685 1 1  78 ASP OD1  O   -6.950 -15.464  18.526 1.00 . A A .   76 ASP OD1  1 1 
       13 32686 1 1  78 ASP OD2  O   -8.999 -15.531  19.192 1.00 . A A .   76 ASP OD2  1 1 
       13 32687 1 1  79 LEU C    C   -6.839  -8.760  16.135 1.00 . A A .   77 LEU C    1 1 
       13 32688 1 1  79 LEU CA   C   -7.542  -9.125  17.451 1.00 . A A .   77 LEU CA   1 1 
       13 32689 1 1  79 LEU CB   C   -6.985  -8.283  18.619 1.00 . A A .   77 LEU CB   1 1 
       13 32690 1 1  79 LEU CD1  C   -7.771  -6.099  17.630 1.00 . A A .   77 LEU CD1  1 1 
       13 32691 1 1  79 LEU CD2  C   -9.305  -7.421  19.134 1.00 . A A .   77 LEU CD2  1 1 
       13 32692 1 1  79 LEU CG   C   -7.842  -7.025  18.853 1.00 . A A .   77 LEU CG   1 1 
       13 32693 1 1  79 LEU H    H   -6.674 -10.800  18.549 1.00 . A A .   77 LEU H    1 1 
       13 32694 1 1  79 LEU HA   H   -8.605  -8.979  17.355 1.00 . A A .   77 LEU HA   1 1 
       13 32695 1 1  79 LEU HB2  H   -6.982  -8.882  19.517 1.00 . A A .   77 LEU HB2  1 1 
       13 32696 1 1  79 LEU HB3  H   -5.974  -7.985  18.388 1.00 . A A .   77 LEU HB3  1 1 
       13 32697 1 1  79 LEU HD11 H   -7.584  -5.083  17.956 1.00 . A A .   77 LEU HD11 1 1 
       13 32698 1 1  79 LEU HD12 H   -8.707  -6.136  17.091 1.00 . A A .   77 LEU HD12 1 1 
       13 32699 1 1  79 LEU HD13 H   -6.970  -6.418  16.979 1.00 . A A .   77 LEU HD13 1 1 
       13 32700 1 1  79 LEU HD21 H   -9.584  -7.080  20.118 1.00 . A A .   77 LEU HD21 1 1 
       13 32701 1 1  79 LEU HD22 H   -9.407  -8.496  19.089 1.00 . A A .   77 LEU HD22 1 1 
       13 32702 1 1  79 LEU HD23 H   -9.954  -6.967  18.399 1.00 . A A .   77 LEU HD23 1 1 
       13 32703 1 1  79 LEU HG   H   -7.450  -6.495  19.711 1.00 . A A .   77 LEU HG   1 1 
       13 32704 1 1  79 LEU N    N   -7.243 -10.568  17.776 1.00 . A A .   77 LEU N    1 1 
       13 32705 1 1  79 LEU O    O   -7.409  -8.096  15.289 1.00 . A A .   77 LEU O    1 1 
       13 32706 1 1  80 TYR C    C   -5.585  -9.623  13.499 1.00 . A A .   78 TYR C    1 1 
       13 32707 1 1  80 TYR CA   C   -4.895  -8.883  14.660 1.00 . A A .   78 TYR CA   1 1 
       13 32708 1 1  80 TYR CB   C   -3.438  -9.360  14.836 1.00 . A A .   78 TYR CB   1 1 
       13 32709 1 1  80 TYR CD1  C   -2.784  -7.972  12.822 1.00 . A A .   78 TYR CD1  1 1 
       13 32710 1 1  80 TYR CD2  C   -1.781 -10.161  13.107 1.00 . A A .   78 TYR CD2  1 1 
       13 32711 1 1  80 TYR CE1  C   -2.053  -7.790  11.643 1.00 . A A .   78 TYR CE1  1 1 
       13 32712 1 1  80 TYR CE2  C   -1.050  -9.978  11.928 1.00 . A A .   78 TYR CE2  1 1 
       13 32713 1 1  80 TYR CG   C   -2.651  -9.159  13.555 1.00 . A A .   78 TYR CG   1 1 
       13 32714 1 1  80 TYR CZ   C   -1.186  -8.792  11.195 1.00 . A A .   78 TYR CZ   1 1 
       13 32715 1 1  80 TYR H    H   -5.170  -9.752  16.638 1.00 . A A .   78 TYR H    1 1 
       13 32716 1 1  80 TYR HA   H   -4.914  -7.820  14.482 1.00 . A A .   78 TYR HA   1 1 
       13 32717 1 1  80 TYR HB2  H   -2.974  -8.793  15.632 1.00 . A A .   78 TYR HB2  1 1 
       13 32718 1 1  80 TYR HB3  H   -3.434 -10.409  15.097 1.00 . A A .   78 TYR HB3  1 1 
       13 32719 1 1  80 TYR HD1  H   -3.456  -7.201  13.167 1.00 . A A .   78 TYR HD1  1 1 
       13 32720 1 1  80 TYR HD2  H   -1.676 -11.076  13.671 1.00 . A A .   78 TYR HD2  1 1 
       13 32721 1 1  80 TYR HE1  H   -2.159  -6.874  11.081 1.00 . A A .   78 TYR HE1  1 1 
       13 32722 1 1  80 TYR HE2  H   -0.380 -10.752  11.582 1.00 . A A .   78 TYR HE2  1 1 
       13 32723 1 1  80 TYR HH   H   -0.967  -8.994   9.310 1.00 . A A .   78 TYR HH   1 1 
       13 32724 1 1  80 TYR N    N   -5.610  -9.203  15.945 1.00 . A A .   78 TYR N    1 1 
       13 32725 1 1  80 TYR O    O   -5.780  -9.062  12.435 1.00 . A A .   78 TYR O    1 1 
       13 32726 1 1  80 TYR OH   O   -0.464  -8.612  10.032 1.00 . A A .   78 TYR OH   1 1 
       13 32727 1 1  81 ASP C    C   -8.098 -11.030  12.432 1.00 . A A .   79 ASP C    1 1 
       13 32728 1 1  81 ASP CA   C   -6.684 -11.608  12.594 1.00 . A A .   79 ASP CA   1 1 
       13 32729 1 1  81 ASP CB   C   -6.753 -13.084  13.018 1.00 . A A .   79 ASP CB   1 1 
       13 32730 1 1  81 ASP CG   C   -7.266 -13.928  11.850 1.00 . A A .   79 ASP CG   1 1 
       13 32731 1 1  81 ASP H    H   -5.836 -11.296  14.576 1.00 . A A .   79 ASP H    1 1 
       13 32732 1 1  81 ASP HA   H   -6.134 -11.513  11.670 1.00 . A A .   79 ASP HA   1 1 
       13 32733 1 1  81 ASP HB2  H   -5.768 -13.423  13.303 1.00 . A A .   79 ASP HB2  1 1 
       13 32734 1 1  81 ASP HB3  H   -7.426 -13.188  13.857 1.00 . A A .   79 ASP HB3  1 1 
       13 32735 1 1  81 ASP N    N   -5.981 -10.867  13.699 1.00 . A A .   79 ASP N    1 1 
       13 32736 1 1  81 ASP O    O   -8.570 -10.840  11.327 1.00 . A A .   79 ASP O    1 1 
       13 32737 1 1  81 ASP OD1  O   -6.650 -13.884  10.798 1.00 . A A .   79 ASP OD1  1 1 
       13 32738 1 1  81 ASP OD2  O   -8.266 -14.604  12.026 1.00 . A A .   79 ASP OD2  1 1 
       13 32739 1 1  82 TRP C    C  -10.108  -8.867  12.543 1.00 . A A .   80 TRP C    1 1 
       13 32740 1 1  82 TRP CA   C  -10.157 -10.133  13.421 1.00 . A A .   80 TRP CA   1 1 
       13 32741 1 1  82 TRP CB   C  -10.587  -9.777  14.858 1.00 . A A .   80 TRP CB   1 1 
       13 32742 1 1  82 TRP CD1  C  -13.113  -9.859  14.761 1.00 . A A .   80 TRP CD1  1 1 
       13 32743 1 1  82 TRP CD2  C  -12.320  -7.764  14.957 1.00 . A A .   80 TRP CD2  1 1 
       13 32744 1 1  82 TRP CE2  C  -13.729  -7.660  14.917 1.00 . A A .   80 TRP CE2  1 1 
       13 32745 1 1  82 TRP CE3  C  -11.573  -6.580  15.078 1.00 . A A .   80 TRP CE3  1 1 
       13 32746 1 1  82 TRP CG   C  -11.954  -9.170  14.856 1.00 . A A .   80 TRP CG   1 1 
       13 32747 1 1  82 TRP CH2  C  -13.615  -5.259  15.115 1.00 . A A .   80 TRP CH2  1 1 
       13 32748 1 1  82 TRP CZ2  C  -14.373  -6.425  14.996 1.00 . A A .   80 TRP CZ2  1 1 
       13 32749 1 1  82 TRP CZ3  C  -12.217  -5.336  15.155 1.00 . A A .   80 TRP CZ3  1 1 
       13 32750 1 1  82 TRP H    H   -8.365 -10.876  14.413 1.00 . A A .   80 TRP H    1 1 
       13 32751 1 1  82 TRP HA   H  -10.840 -10.852  12.997 1.00 . A A .   80 TRP HA   1 1 
       13 32752 1 1  82 TRP HB2  H  -10.597 -10.674  15.459 1.00 . A A .   80 TRP HB2  1 1 
       13 32753 1 1  82 TRP HB3  H   -9.883  -9.074  15.278 1.00 . A A .   80 TRP HB3  1 1 
       13 32754 1 1  82 TRP HD1  H  -13.202 -10.932  14.671 1.00 . A A .   80 TRP HD1  1 1 
       13 32755 1 1  82 TRP HE1  H  -15.115  -9.205  14.746 1.00 . A A .   80 TRP HE1  1 1 
       13 32756 1 1  82 TRP HE3  H  -10.497  -6.627  15.116 1.00 . A A .   80 TRP HE3  1 1 
       13 32757 1 1  82 TRP HH2  H  -14.105  -4.298  15.175 1.00 . A A .   80 TRP HH2  1 1 
       13 32758 1 1  82 TRP HZ2  H  -15.448  -6.371  14.969 1.00 . A A .   80 TRP HZ2  1 1 
       13 32759 1 1  82 TRP HZ3  H  -11.634  -4.435  15.248 1.00 . A A .   80 TRP HZ3  1 1 
       13 32760 1 1  82 TRP N    N   -8.773 -10.727  13.528 1.00 . A A .   80 TRP N    1 1 
       13 32761 1 1  82 TRP NE1  N  -14.167  -8.964  14.798 1.00 . A A .   80 TRP NE1  1 1 
       13 32762 1 1  82 TRP O    O  -11.003  -8.624  11.756 1.00 . A A .   80 TRP O    1 1 
       13 32763 1 1  83 LEU C    C   -8.737  -7.284  10.335 1.00 . A A .   81 LEU C    1 1 
       13 32764 1 1  83 LEU CA   C   -8.969  -6.844  11.789 1.00 . A A .   81 LEU CA   1 1 
       13 32765 1 1  83 LEU CB   C   -7.769  -6.022  12.293 1.00 . A A .   81 LEU CB   1 1 
       13 32766 1 1  83 LEU CD1  C   -6.647  -5.304  14.405 1.00 . A A .   81 LEU CD1  1 1 
       13 32767 1 1  83 LEU CD2  C   -8.868  -4.351  13.790 1.00 . A A .   81 LEU CD2  1 1 
       13 32768 1 1  83 LEU CG   C   -7.995  -5.606  13.748 1.00 . A A .   81 LEU CG   1 1 
       13 32769 1 1  83 LEU H    H   -8.331  -8.296  13.283 1.00 . A A .   81 LEU H    1 1 
       13 32770 1 1  83 LEU HA   H   -9.876  -6.265  11.865 1.00 . A A .   81 LEU HA   1 1 
       13 32771 1 1  83 LEU HB2  H   -6.872  -6.621  12.225 1.00 . A A .   81 LEU HB2  1 1 
       13 32772 1 1  83 LEU HB3  H   -7.657  -5.139  11.681 1.00 . A A .   81 LEU HB3  1 1 
       13 32773 1 1  83 LEU HD11 H   -6.008  -6.170  14.325 1.00 . A A .   81 LEU HD11 1 1 
       13 32774 1 1  83 LEU HD12 H   -6.800  -5.063  15.446 1.00 . A A .   81 LEU HD12 1 1 
       13 32775 1 1  83 LEU HD13 H   -6.183  -4.466  13.903 1.00 . A A .   81 LEU HD13 1 1 
       13 32776 1 1  83 LEU HD21 H   -8.311  -3.513  13.399 1.00 . A A .   81 LEU HD21 1 1 
       13 32777 1 1  83 LEU HD22 H   -9.156  -4.147  14.811 1.00 . A A .   81 LEU HD22 1 1 
       13 32778 1 1  83 LEU HD23 H   -9.753  -4.508  13.192 1.00 . A A .   81 LEU HD23 1 1 
       13 32779 1 1  83 LEU HG   H   -8.486  -6.406  14.283 1.00 . A A .   81 LEU HG   1 1 
       13 32780 1 1  83 LEU N    N   -9.058  -8.073  12.653 1.00 . A A .   81 LEU N    1 1 
       13 32781 1 1  83 LEU O    O   -9.423  -6.844   9.433 1.00 . A A .   81 LEU O    1 1 
       13 32782 1 1  84 ILE C    C   -8.824  -9.257   8.103 1.00 . A A .   82 ILE C    1 1 
       13 32783 1 1  84 ILE CA   C   -7.531  -8.644   8.692 1.00 . A A .   82 ILE CA   1 1 
       13 32784 1 1  84 ILE CB   C   -6.410  -9.711   8.773 1.00 . A A .   82 ILE CB   1 1 
       13 32785 1 1  84 ILE CD1  C   -4.664  -7.961   8.248 1.00 . A A .   82 ILE CD1  1 1 
       13 32786 1 1  84 ILE CG1  C   -5.092  -9.059   9.232 1.00 . A A .   82 ILE CG1  1 1 
       13 32787 1 1  84 ILE CG2  C   -6.195 -10.367   7.402 1.00 . A A .   82 ILE CG2  1 1 
       13 32788 1 1  84 ILE H    H   -7.251  -8.524  10.854 1.00 . A A .   82 ILE H    1 1 
       13 32789 1 1  84 ILE HA   H   -7.204  -7.818   8.078 1.00 . A A .   82 ILE HA   1 1 
       13 32790 1 1  84 ILE HB   H   -6.699 -10.470   9.486 1.00 . A A .   82 ILE HB   1 1 
       13 32791 1 1  84 ILE HD11 H   -5.197  -8.083   7.317 1.00 . A A .   82 ILE HD11 1 1 
       13 32792 1 1  84 ILE HD12 H   -3.600  -8.035   8.065 1.00 . A A .   82 ILE HD12 1 1 
       13 32793 1 1  84 ILE HD13 H   -4.889  -6.993   8.668 1.00 . A A .   82 ILE HD13 1 1 
       13 32794 1 1  84 ILE HG12 H   -5.224  -8.626  10.212 1.00 . A A .   82 ILE HG12 1 1 
       13 32795 1 1  84 ILE HG13 H   -4.320  -9.812   9.278 1.00 . A A .   82 ILE HG13 1 1 
       13 32796 1 1  84 ILE HG21 H   -7.135 -10.752   7.035 1.00 . A A .   82 ILE HG21 1 1 
       13 32797 1 1  84 ILE HG22 H   -5.488 -11.178   7.498 1.00 . A A .   82 ILE HG22 1 1 
       13 32798 1 1  84 ILE HG23 H   -5.811  -9.635   6.708 1.00 . A A .   82 ILE HG23 1 1 
       13 32799 1 1  84 ILE N    N   -7.784  -8.168  10.103 1.00 . A A .   82 ILE N    1 1 
       13 32800 1 1  84 ILE O    O   -9.065  -9.161   6.914 1.00 . A A .   82 ILE O    1 1 
       13 32801 1 1  85 LYS C    C  -12.073  -9.463   8.331 1.00 . A A .   83 LYS C    1 1 
       13 32802 1 1  85 LYS CA   C  -10.923 -10.490   8.369 1.00 . A A .   83 LYS CA   1 1 
       13 32803 1 1  85 LYS CB   C  -11.281 -11.656   9.302 1.00 . A A .   83 LYS CB   1 1 
       13 32804 1 1  85 LYS CD   C  -12.355 -13.900   9.071 1.00 . A A .   83 LYS CD   1 1 
       13 32805 1 1  85 LYS CE   C  -13.750 -14.519   9.193 1.00 . A A .   83 LYS CE   1 1 
       13 32806 1 1  85 LYS CG   C  -12.483 -12.413   8.734 1.00 . A A .   83 LYS CG   1 1 
       13 32807 1 1  85 LYS H    H   -9.453  -9.955   9.879 1.00 . A A .   83 LYS H    1 1 
       13 32808 1 1  85 LYS HA   H  -10.743 -10.869   7.377 1.00 . A A .   83 LYS HA   1 1 
       13 32809 1 1  85 LYS HB2  H  -10.437 -12.325   9.382 1.00 . A A .   83 LYS HB2  1 1 
       13 32810 1 1  85 LYS HB3  H  -11.530 -11.271  10.280 1.00 . A A .   83 LYS HB3  1 1 
       13 32811 1 1  85 LYS HD2  H  -11.806 -14.401   8.285 1.00 . A A .   83 LYS HD2  1 1 
       13 32812 1 1  85 LYS HD3  H  -11.830 -14.014  10.007 1.00 . A A .   83 LYS HD3  1 1 
       13 32813 1 1  85 LYS HE2  H  -14.039 -14.587  10.233 1.00 . A A .   83 LYS HE2  1 1 
       13 32814 1 1  85 LYS HE3  H  -14.470 -13.939   8.638 1.00 . A A .   83 LYS HE3  1 1 
       13 32815 1 1  85 LYS HG2  H  -13.392 -12.022   9.168 1.00 . A A .   83 LYS HG2  1 1 
       13 32816 1 1  85 LYS HG3  H  -12.514 -12.289   7.663 1.00 . A A .   83 LYS HG3  1 1 
       13 32817 1 1  85 LYS HZ1  H  -13.296 -15.796   7.614 1.00 . A A .   83 LYS HZ1  1 1 
       13 32818 1 1  85 LYS HZ2  H  -14.545 -16.355   8.620 1.00 . A A .   83 LYS HZ2  1 1 
       13 32819 1 1  85 LYS HZ3  H  -12.931 -16.432   9.144 1.00 . A A .   83 LYS HZ3  1 1 
       13 32820 1 1  85 LYS N    N   -9.656  -9.884   8.917 1.00 . A A .   83 LYS N    1 1 
       13 32821 1 1  85 LYS NZ   N  -13.621 -15.878   8.597 1.00 . A A .   83 LYS NZ   1 1 
       13 32822 1 1  85 LYS O    O  -12.998  -9.612   7.554 1.00 . A A .   83 LYS O    1 1 
       13 32823 1 1  86 GLU C    C  -12.798  -6.180   8.254 1.00 . A A .   84 GLU C    1 1 
       13 32824 1 1  86 GLU CA   C  -13.158  -7.416   9.116 1.00 . A A .   84 GLU CA   1 1 
       13 32825 1 1  86 GLU CB   C  -13.371  -6.999  10.567 1.00 . A A .   84 GLU CB   1 1 
       13 32826 1 1  86 GLU CD   C  -15.237  -8.623  10.907 1.00 . A A .   84 GLU CD   1 1 
       13 32827 1 1  86 GLU CG   C  -13.851  -8.194  11.389 1.00 . A A .   84 GLU CG   1 1 
       13 32828 1 1  86 GLU H    H  -11.288  -8.307   9.772 1.00 . A A .   84 GLU H    1 1 
       13 32829 1 1  86 GLU HA   H  -14.057  -7.878   8.739 1.00 . A A .   84 GLU HA   1 1 
       13 32830 1 1  86 GLU HB2  H  -12.436  -6.635  10.969 1.00 . A A .   84 GLU HB2  1 1 
       13 32831 1 1  86 GLU HB3  H  -14.110  -6.214  10.609 1.00 . A A .   84 GLU HB3  1 1 
       13 32832 1 1  86 GLU HG2  H  -13.157  -9.013  11.272 1.00 . A A .   84 GLU HG2  1 1 
       13 32833 1 1  86 GLU HG3  H  -13.906  -7.911  12.429 1.00 . A A .   84 GLU HG3  1 1 
       13 32834 1 1  86 GLU N    N  -12.039  -8.425   9.149 1.00 . A A .   84 GLU N    1 1 
       13 32835 1 1  86 GLU O    O  -13.413  -5.140   8.387 1.00 . A A .   84 GLU O    1 1 
       13 32836 1 1  86 GLU OE1  O  -16.211  -8.081  11.403 1.00 . A A .   84 GLU OE1  1 1 
       13 32837 1 1  86 GLU OE2  O  -15.303  -9.489  10.049 1.00 . A A .   84 GLU OE2  1 1 
       13 32838 1 1  87 LYS C    C  -10.651  -4.062   7.258 1.00 . A A .   85 LYS C    1 1 
       13 32839 1 1  87 LYS CA   C  -11.410  -5.135   6.474 1.00 . A A .   85 LYS CA   1 1 
       13 32840 1 1  87 LYS CB   C  -12.692  -4.561   5.846 1.00 . A A .   85 LYS CB   1 1 
       13 32841 1 1  87 LYS CD   C  -13.624  -3.583   3.744 1.00 . A A .   85 LYS CD   1 1 
       13 32842 1 1  87 LYS CE   C  -13.436  -2.341   2.870 1.00 . A A .   85 LYS CE   1 1 
       13 32843 1 1  87 LYS CG   C  -12.343  -3.850   4.537 1.00 . A A .   85 LYS CG   1 1 
       13 32844 1 1  87 LYS H    H  -11.336  -7.123   7.279 1.00 . A A .   85 LYS H    1 1 
       13 32845 1 1  87 LYS HA   H  -10.773  -5.510   5.701 1.00 . A A .   85 LYS HA   1 1 
       13 32846 1 1  87 LYS HB2  H  -13.386  -5.364   5.648 1.00 . A A .   85 LYS HB2  1 1 
       13 32847 1 1  87 LYS HB3  H  -13.142  -3.856   6.529 1.00 . A A .   85 LYS HB3  1 1 
       13 32848 1 1  87 LYS HD2  H  -13.843  -4.436   3.117 1.00 . A A .   85 LYS HD2  1 1 
       13 32849 1 1  87 LYS HD3  H  -14.444  -3.419   4.428 1.00 . A A .   85 LYS HD3  1 1 
       13 32850 1 1  87 LYS HE2  H  -12.986  -1.544   3.446 1.00 . A A .   85 LYS HE2  1 1 
       13 32851 1 1  87 LYS HE3  H  -12.829  -2.575   2.010 1.00 . A A .   85 LYS HE3  1 1 
       13 32852 1 1  87 LYS HG2  H  -11.853  -2.912   4.756 1.00 . A A .   85 LYS HG2  1 1 
       13 32853 1 1  87 LYS HG3  H  -11.684  -4.473   3.953 1.00 . A A .   85 LYS HG3  1 1 
       13 32854 1 1  87 LYS HZ1  H  -15.233  -2.744   1.900 1.00 . A A .   85 LYS HZ1  1 1 
       13 32855 1 1  87 LYS HZ2  H  -14.764  -1.112   1.840 1.00 . A A .   85 LYS HZ2  1 1 
       13 32856 1 1  87 LYS HZ3  H  -15.395  -1.766   3.276 1.00 . A A .   85 LYS HZ3  1 1 
       13 32857 1 1  87 LYS N    N  -11.817  -6.283   7.367 1.00 . A A .   85 LYS N    1 1 
       13 32858 1 1  87 LYS NZ   N  -14.810  -1.962   2.439 1.00 . A A .   85 LYS NZ   1 1 
       13 32859 1 1  87 LYS O    O  -11.211  -3.054   7.647 1.00 . A A .   85 LYS O    1 1 
       13 32860 1 1  88 TYR C    C   -7.199  -3.098   7.589 1.00 . A A .   86 TYR C    1 1 
       13 32861 1 1  88 TYR CA   C   -8.568  -3.282   8.256 1.00 . A A .   86 TYR CA   1 1 
       13 32862 1 1  88 TYR CB   C   -8.410  -3.897   9.644 1.00 . A A .   86 TYR CB   1 1 
       13 32863 1 1  88 TYR CD1  C  -10.834  -4.362  10.200 1.00 . A A .   86 TYR CD1  1 1 
       13 32864 1 1  88 TYR CD2  C   -9.630  -2.665  11.455 1.00 . A A .   86 TYR CD2  1 1 
       13 32865 1 1  88 TYR CE1  C  -11.983  -4.097  10.960 1.00 . A A .   86 TYR CE1  1 1 
       13 32866 1 1  88 TYR CE2  C  -10.777  -2.408  12.211 1.00 . A A .   86 TYR CE2  1 1 
       13 32867 1 1  88 TYR CG   C   -9.655  -3.639  10.452 1.00 . A A .   86 TYR CG   1 1 
       13 32868 1 1  88 TYR CZ   C  -11.953  -3.123  11.965 1.00 . A A .   86 TYR CZ   1 1 
       13 32869 1 1  88 TYR H    H   -8.940  -5.100   7.176 1.00 . A A .   86 TYR H    1 1 
       13 32870 1 1  88 TYR HA   H   -9.087  -2.344   8.323 1.00 . A A .   86 TYR HA   1 1 
       13 32871 1 1  88 TYR HB2  H   -8.252  -4.961   9.552 1.00 . A A .   86 TYR HB2  1 1 
       13 32872 1 1  88 TYR HB3  H   -7.562  -3.451  10.142 1.00 . A A .   86 TYR HB3  1 1 
       13 32873 1 1  88 TYR HD1  H  -10.858  -5.124   9.416 1.00 . A A .   86 TYR HD1  1 1 
       13 32874 1 1  88 TYR HD2  H   -8.722  -2.113  11.645 1.00 . A A .   86 TYR HD2  1 1 
       13 32875 1 1  88 TYR HE1  H  -12.891  -4.642  10.774 1.00 . A A .   86 TYR HE1  1 1 
       13 32876 1 1  88 TYR HE2  H  -10.755  -1.659  12.988 1.00 . A A .   86 TYR HE2  1 1 
       13 32877 1 1  88 TYR HH   H  -12.924  -3.162  13.608 1.00 . A A .   86 TYR HH   1 1 
       13 32878 1 1  88 TYR N    N   -9.373  -4.276   7.496 1.00 . A A .   86 TYR N    1 1 
       13 32879 1 1  88 TYR O    O   -6.879  -2.030   7.102 1.00 . A A .   86 TYR O    1 1 
       13 32880 1 1  88 TYR OH   O  -13.086  -2.866  12.710 1.00 . A A .   86 TYR OH   1 1 
       13 32881 1 1  89 ALA C    C   -4.961  -5.001   5.737 1.00 . A A .   87 ALA C    1 1 
       13 32882 1 1  89 ALA CA   C   -5.049  -4.025   6.918 1.00 . A A .   87 ALA CA   1 1 
       13 32883 1 1  89 ALA CB   C   -4.054  -4.411   8.013 1.00 . A A .   87 ALA CB   1 1 
       13 32884 1 1  89 ALA H    H   -6.669  -4.990   7.952 1.00 . A A .   87 ALA H    1 1 
       13 32885 1 1  89 ALA HA   H   -4.867  -3.013   6.590 1.00 . A A .   87 ALA HA   1 1 
       13 32886 1 1  89 ALA HB1  H   -3.674  -3.518   8.486 1.00 . A A .   87 ALA HB1  1 1 
       13 32887 1 1  89 ALA HB2  H   -3.236  -4.964   7.578 1.00 . A A .   87 ALA HB2  1 1 
       13 32888 1 1  89 ALA HB3  H   -4.551  -5.025   8.751 1.00 . A A .   87 ALA HB3  1 1 
       13 32889 1 1  89 ALA N    N   -6.392  -4.134   7.558 1.00 . A A .   87 ALA N    1 1 
       13 32890 1 1  89 ALA O    O   -5.945  -5.614   5.367 1.00 . A A .   87 ALA O    1 1 
       13 32891 1 1  90 ASP C    C   -2.606  -7.162   4.277 1.00 . A A .   88 ASP C    1 1 
       13 32892 1 1  90 ASP CA   C   -3.676  -6.098   3.987 1.00 . A A .   88 ASP CA   1 1 
       13 32893 1 1  90 ASP CB   C   -3.257  -5.224   2.805 1.00 . A A .   88 ASP CB   1 1 
       13 32894 1 1  90 ASP CG   C   -3.683  -5.895   1.497 1.00 . A A .   88 ASP CG   1 1 
       13 32895 1 1  90 ASP H    H   -3.008  -4.658   5.443 1.00 . A A .   88 ASP H    1 1 
       13 32896 1 1  90 ASP HA   H   -4.626  -6.566   3.780 1.00 . A A .   88 ASP HA   1 1 
       13 32897 1 1  90 ASP HB2  H   -3.732  -4.258   2.886 1.00 . A A .   88 ASP HB2  1 1 
       13 32898 1 1  90 ASP HB3  H   -2.185  -5.100   2.811 1.00 . A A .   88 ASP HB3  1 1 
       13 32899 1 1  90 ASP N    N   -3.798  -5.157   5.138 1.00 . A A .   88 ASP N    1 1 
       13 32900 1 1  90 ASP O    O   -1.423  -6.894   4.177 1.00 . A A .   88 ASP O    1 1 
       13 32901 1 1  90 ASP OD1  O   -3.486  -7.093   1.378 1.00 . A A .   88 ASP OD1  1 1 
       13 32902 1 1  90 ASP OD2  O   -4.196  -5.198   0.637 1.00 . A A .   88 ASP OD2  1 1 
       13 32903 1 1  91 LYS C    C   -1.198  -9.751   3.627 1.00 . A A .   89 LYS C    1 1 
       13 32904 1 1  91 LYS CA   C   -1.982  -9.437   4.910 1.00 . A A .   89 LYS CA   1 1 
       13 32905 1 1  91 LYS CB   C   -2.748 -10.685   5.380 1.00 . A A .   89 LYS CB   1 1 
       13 32906 1 1  91 LYS CD   C   -3.153 -12.059   7.428 1.00 . A A .   89 LYS CD   1 1 
       13 32907 1 1  91 LYS CE   C   -1.815 -12.737   7.730 1.00 . A A .   89 LYS CE   1 1 
       13 32908 1 1  91 LYS CG   C   -2.902 -10.644   6.902 1.00 . A A .   89 LYS CG   1 1 
       13 32909 1 1  91 LYS H    H   -3.971  -8.567   4.697 1.00 . A A .   89 LYS H    1 1 
       13 32910 1 1  91 LYS HA   H   -1.307  -9.107   5.685 1.00 . A A .   89 LYS HA   1 1 
       13 32911 1 1  91 LYS HB2  H   -3.725 -10.705   4.919 1.00 . A A .   89 LYS HB2  1 1 
       13 32912 1 1  91 LYS HB3  H   -2.199 -11.571   5.101 1.00 . A A .   89 LYS HB3  1 1 
       13 32913 1 1  91 LYS HD2  H   -3.744 -12.008   8.331 1.00 . A A .   89 LYS HD2  1 1 
       13 32914 1 1  91 LYS HD3  H   -3.684 -12.632   6.682 1.00 . A A .   89 LYS HD3  1 1 
       13 32915 1 1  91 LYS HE2  H   -1.152 -12.653   6.879 1.00 . A A .   89 LYS HE2  1 1 
       13 32916 1 1  91 LYS HE3  H   -1.361 -12.301   8.606 1.00 . A A .   89 LYS HE3  1 1 
       13 32917 1 1  91 LYS HG2  H   -1.999 -10.250   7.344 1.00 . A A .   89 LYS HG2  1 1 
       13 32918 1 1  91 LYS HG3  H   -3.737 -10.012   7.163 1.00 . A A .   89 LYS HG3  1 1 
       13 32919 1 1  91 LYS HZ1  H   -2.642 -14.560   7.159 1.00 . A A .   89 LYS HZ1  1 1 
       13 32920 1 1  91 LYS HZ2  H   -2.779 -14.227   8.819 1.00 . A A .   89 LYS HZ2  1 1 
       13 32921 1 1  91 LYS HZ3  H   -1.285 -14.702   8.165 1.00 . A A .   89 LYS HZ3  1 1 
       13 32922 1 1  91 LYS N    N   -3.008  -8.369   4.628 1.00 . A A .   89 LYS N    1 1 
       13 32923 1 1  91 LYS NZ   N   -2.156 -14.163   7.988 1.00 . A A .   89 LYS NZ   1 1 
       13 32924 1 1  91 LYS O    O    0.004  -9.938   3.666 1.00 . A A .   89 LYS O    1 1 
       13 32925 1 1  92 LEU C    C   -0.043  -9.035   0.963 1.00 . A A .   90 LEU C    1 1 
       13 32926 1 1  92 LEU CA   C   -1.122 -10.103   1.210 1.00 . A A .   90 LEU CA   1 1 
       13 32927 1 1  92 LEU CB   C   -2.162 -10.088   0.077 1.00 . A A .   90 LEU CB   1 1 
       13 32928 1 1  92 LEU CD1  C   -1.119 -12.061  -1.053 1.00 . A A .   90 LEU CD1  1 1 
       13 32929 1 1  92 LEU CD2  C   -2.523 -10.465  -2.369 1.00 . A A .   90 LEU CD2  1 1 
       13 32930 1 1  92 LEU CG   C   -1.520 -10.593  -1.218 1.00 . A A .   90 LEU CG   1 1 
       13 32931 1 1  92 LEU H    H   -2.837  -9.646   2.477 1.00 . A A .   90 LEU H    1 1 
       13 32932 1 1  92 LEU HA   H   -0.664 -11.079   1.272 1.00 . A A .   90 LEU HA   1 1 
       13 32933 1 1  92 LEU HB2  H   -2.991 -10.730   0.342 1.00 . A A .   90 LEU HB2  1 1 
       13 32934 1 1  92 LEU HB3  H   -2.521  -9.082  -0.069 1.00 . A A .   90 LEU HB3  1 1 
       13 32935 1 1  92 LEU HD11 H   -1.869 -12.576  -0.469 1.00 . A A .   90 LEU HD11 1 1 
       13 32936 1 1  92 LEU HD12 H   -0.166 -12.120  -0.549 1.00 . A A .   90 LEU HD12 1 1 
       13 32937 1 1  92 LEU HD13 H   -1.040 -12.524  -2.025 1.00 . A A .   90 LEU HD13 1 1 
       13 32938 1 1  92 LEU HD21 H   -3.030 -11.408  -2.512 1.00 . A A .   90 LEU HD21 1 1 
       13 32939 1 1  92 LEU HD22 H   -1.999 -10.198  -3.274 1.00 . A A .   90 LEU HD22 1 1 
       13 32940 1 1  92 LEU HD23 H   -3.247  -9.699  -2.134 1.00 . A A .   90 LEU HD23 1 1 
       13 32941 1 1  92 LEU HG   H   -0.641 -10.004  -1.437 1.00 . A A .   90 LEU HG   1 1 
       13 32942 1 1  92 LEU N    N   -1.862  -9.804   2.488 1.00 . A A .   90 LEU N    1 1 
       13 32943 1 1  92 LEU O    O    1.037  -9.348   0.496 1.00 . A A .   90 LEU O    1 1 
       13 32944 1 1  93 LEU C    C    1.856  -6.918   2.101 1.00 . A A .   91 LEU C    1 1 
       13 32945 1 1  93 LEU CA   C    0.745  -6.725   1.065 1.00 . A A .   91 LEU CA   1 1 
       13 32946 1 1  93 LEU CB   C    0.068  -5.358   1.249 1.00 . A A .   91 LEU CB   1 1 
       13 32947 1 1  93 LEU CD1  C    1.393  -4.202  -0.540 1.00 . A A .   91 LEU CD1  1 1 
       13 32948 1 1  93 LEU CD2  C    0.498  -2.902   1.403 1.00 . A A .   91 LEU CD2  1 1 
       13 32949 1 1  93 LEU CG   C    1.081  -4.247   0.961 1.00 . A A .   91 LEU CG   1 1 
       13 32950 1 1  93 LEU H    H   -1.183  -7.541   1.674 1.00 . A A .   91 LEU H    1 1 
       13 32951 1 1  93 LEU HA   H    1.148  -6.808   0.068 1.00 . A A .   91 LEU HA   1 1 
       13 32952 1 1  93 LEU HB2  H   -0.766  -5.273   0.567 1.00 . A A .   91 LEU HB2  1 1 
       13 32953 1 1  93 LEU HB3  H   -0.285  -5.266   2.265 1.00 . A A .   91 LEU HB3  1 1 
       13 32954 1 1  93 LEU HD11 H    2.450  -4.023  -0.681 1.00 . A A .   91 LEU HD11 1 1 
       13 32955 1 1  93 LEU HD12 H    0.829  -3.406  -1.004 1.00 . A A .   91 LEU HD12 1 1 
       13 32956 1 1  93 LEU HD13 H    1.124  -5.143  -0.995 1.00 . A A .   91 LEU HD13 1 1 
       13 32957 1 1  93 LEU HD21 H    1.128  -2.102   1.047 1.00 . A A .   91 LEU HD21 1 1 
       13 32958 1 1  93 LEU HD22 H    0.447  -2.869   2.482 1.00 . A A .   91 LEU HD22 1 1 
       13 32959 1 1  93 LEU HD23 H   -0.495  -2.789   0.994 1.00 . A A .   91 LEU HD23 1 1 
       13 32960 1 1  93 LEU HG   H    1.992  -4.442   1.510 1.00 . A A .   91 LEU HG   1 1 
       13 32961 1 1  93 LEU N    N   -0.309  -7.779   1.283 1.00 . A A .   91 LEU N    1 1 
       13 32962 1 1  93 LEU O    O    3.023  -6.957   1.759 1.00 . A A .   91 LEU O    1 1 
       13 32963 1 1  94 ILE C    C    3.364  -8.580   4.032 1.00 . A A .   92 ILE C    1 1 
       13 32964 1 1  94 ILE CA   C    2.576  -7.305   4.407 1.00 . A A .   92 ILE CA   1 1 
       13 32965 1 1  94 ILE CB   C    1.850  -7.457   5.768 1.00 . A A .   92 ILE CB   1 1 
       13 32966 1 1  94 ILE CD1  C    0.552  -6.197   7.528 1.00 . A A .   92 ILE CD1  1 1 
       13 32967 1 1  94 ILE CG1  C    1.291  -6.086   6.187 1.00 . A A .   92 ILE CG1  1 1 
       13 32968 1 1  94 ILE CG2  C    2.827  -7.956   6.844 1.00 . A A .   92 ILE CG2  1 1 
       13 32969 1 1  94 ILE H    H    0.553  -7.064   3.623 1.00 . A A .   92 ILE H    1 1 
       13 32970 1 1  94 ILE HA   H    3.245  -6.459   4.438 1.00 . A A .   92 ILE HA   1 1 
       13 32971 1 1  94 ILE HB   H    1.038  -8.161   5.667 1.00 . A A .   92 ILE HB   1 1 
       13 32972 1 1  94 ILE HD11 H   -0.339  -6.793   7.400 1.00 . A A .   92 ILE HD11 1 1 
       13 32973 1 1  94 ILE HD12 H    0.276  -5.207   7.868 1.00 . A A .   92 ILE HD12 1 1 
       13 32974 1 1  94 ILE HD13 H    1.198  -6.664   8.263 1.00 . A A .   92 ILE HD13 1 1 
       13 32975 1 1  94 ILE HG12 H    2.106  -5.383   6.285 1.00 . A A .   92 ILE HG12 1 1 
       13 32976 1 1  94 ILE HG13 H    0.606  -5.734   5.431 1.00 . A A .   92 ILE HG13 1 1 
       13 32977 1 1  94 ILE HG21 H    2.348  -7.911   7.810 1.00 . A A .   92 ILE HG21 1 1 
       13 32978 1 1  94 ILE HG22 H    3.707  -7.331   6.848 1.00 . A A .   92 ILE HG22 1 1 
       13 32979 1 1  94 ILE HG23 H    3.109  -8.975   6.627 1.00 . A A .   92 ILE HG23 1 1 
       13 32980 1 1  94 ILE N    N    1.507  -7.074   3.368 1.00 . A A .   92 ILE N    1 1 
       13 32981 1 1  94 ILE O    O    4.566  -8.638   4.210 1.00 . A A .   92 ILE O    1 1 
       13 32982 1 1  95 ALA C    C    4.375 -10.492   1.894 1.00 . A A .   93 ALA C    1 1 
       13 32983 1 1  95 ALA CA   C    3.452 -10.829   3.079 1.00 . A A .   93 ALA CA   1 1 
       13 32984 1 1  95 ALA CB   C    2.403 -11.871   2.659 1.00 . A A .   93 ALA CB   1 1 
       13 32985 1 1  95 ALA H    H    1.732  -9.521   3.328 1.00 . A A .   93 ALA H    1 1 
       13 32986 1 1  95 ALA HA   H    4.033 -11.202   3.908 1.00 . A A .   93 ALA HA   1 1 
       13 32987 1 1  95 ALA HB1  H    1.804 -12.143   3.516 1.00 . A A .   93 ALA HB1  1 1 
       13 32988 1 1  95 ALA HB2  H    2.901 -12.749   2.275 1.00 . A A .   93 ALA HB2  1 1 
       13 32989 1 1  95 ALA HB3  H    1.767 -11.453   1.893 1.00 . A A .   93 ALA HB3  1 1 
       13 32990 1 1  95 ALA N    N    2.703  -9.590   3.486 1.00 . A A .   93 ALA N    1 1 
       13 32991 1 1  95 ALA O    O    5.498 -10.956   1.834 1.00 . A A .   93 ALA O    1 1 
       13 32992 1 1  96 LYS C    C    6.094  -8.654   0.313 1.00 . A A .   94 LYS C    1 1 
       13 32993 1 1  96 LYS CA   C    4.807  -9.312  -0.211 1.00 . A A .   94 LYS CA   1 1 
       13 32994 1 1  96 LYS CB   C    4.033  -8.299  -1.078 1.00 . A A .   94 LYS CB   1 1 
       13 32995 1 1  96 LYS CD   C    4.086  -9.848  -3.057 1.00 . A A .   94 LYS CD   1 1 
       13 32996 1 1  96 LYS CE   C    3.417  -9.979  -4.429 1.00 . A A .   94 LYS CE   1 1 
       13 32997 1 1  96 LYS CG   C    3.188  -9.018  -2.136 1.00 . A A .   94 LYS CG   1 1 
       13 32998 1 1  96 LYS H    H    3.011  -9.300   1.025 1.00 . A A .   94 LYS H    1 1 
       13 32999 1 1  96 LYS HA   H    5.046 -10.193  -0.788 1.00 . A A .   94 LYS HA   1 1 
       13 33000 1 1  96 LYS HB2  H    3.384  -7.710  -0.447 1.00 . A A .   94 LYS HB2  1 1 
       13 33001 1 1  96 LYS HB3  H    4.736  -7.648  -1.571 1.00 . A A .   94 LYS HB3  1 1 
       13 33002 1 1  96 LYS HD2  H    5.042  -9.357  -3.165 1.00 . A A .   94 LYS HD2  1 1 
       13 33003 1 1  96 LYS HD3  H    4.229 -10.830  -2.631 1.00 . A A .   94 LYS HD3  1 1 
       13 33004 1 1  96 LYS HE2  H    2.359  -9.759  -4.354 1.00 . A A .   94 LYS HE2  1 1 
       13 33005 1 1  96 LYS HE3  H    3.889  -9.322  -5.141 1.00 . A A .   94 LYS HE3  1 1 
       13 33006 1 1  96 LYS HG2  H    2.474  -9.665  -1.650 1.00 . A A .   94 LYS HG2  1 1 
       13 33007 1 1  96 LYS HG3  H    2.662  -8.281  -2.730 1.00 . A A .   94 LYS HG3  1 1 
       13 33008 1 1  96 LYS HZ1  H    4.633 -11.644  -4.719 1.00 . A A .   94 LYS HZ1  1 1 
       13 33009 1 1  96 LYS HZ2  H    3.345 -11.526  -5.819 1.00 . A A .   94 LYS HZ2  1 1 
       13 33010 1 1  96 LYS HZ3  H    3.057 -12.019  -4.219 1.00 . A A .   94 LYS HZ3  1 1 
       13 33011 1 1  96 LYS N    N    3.920  -9.675   0.955 1.00 . A A .   94 LYS N    1 1 
       13 33012 1 1  96 LYS NZ   N    3.629 -11.399  -4.827 1.00 . A A .   94 LYS NZ   1 1 
       13 33013 1 1  96 LYS O    O    7.182  -8.972  -0.133 1.00 . A A .   94 LYS O    1 1 
       13 33014 1 1  97 TRP C    C    8.077  -8.124   2.542 1.00 . A A .   95 TRP C    1 1 
       13 33015 1 1  97 TRP CA   C    7.218  -7.082   1.810 1.00 . A A .   95 TRP CA   1 1 
       13 33016 1 1  97 TRP CB   C    6.747  -5.992   2.792 1.00 . A A .   95 TRP CB   1 1 
       13 33017 1 1  97 TRP CD1  C    7.017  -4.243   0.972 1.00 . A A .   95 TRP CD1  1 1 
       13 33018 1 1  97 TRP CD2  C    5.233  -3.856   2.287 1.00 . A A .   95 TRP CD2  1 1 
       13 33019 1 1  97 TRP CE2  C    5.267  -2.816   1.328 1.00 . A A .   95 TRP CE2  1 1 
       13 33020 1 1  97 TRP CE3  C    4.198  -3.844   3.239 1.00 . A A .   95 TRP CE3  1 1 
       13 33021 1 1  97 TRP CG   C    6.357  -4.753   2.041 1.00 . A A .   95 TRP CG   1 1 
       13 33022 1 1  97 TRP CH2  C    3.289  -1.804   2.266 1.00 . A A .   95 TRP CH2  1 1 
       13 33023 1 1  97 TRP CZ2  C    4.310  -1.801   1.314 1.00 . A A .   95 TRP CZ2  1 1 
       13 33024 1 1  97 TRP CZ3  C    3.232  -2.824   3.228 1.00 . A A .   95 TRP CZ3  1 1 
       13 33025 1 1  97 TRP H    H    5.088  -7.508   1.615 1.00 . A A .   95 TRP H    1 1 
       13 33026 1 1  97 TRP HA   H    7.782  -6.637   1.010 1.00 . A A .   95 TRP HA   1 1 
       13 33027 1 1  97 TRP HB2  H    5.896  -6.356   3.348 1.00 . A A .   95 TRP HB2  1 1 
       13 33028 1 1  97 TRP HB3  H    7.548  -5.759   3.477 1.00 . A A .   95 TRP HB3  1 1 
       13 33029 1 1  97 TRP HD1  H    7.901  -4.665   0.523 1.00 . A A .   95 TRP HD1  1 1 
       13 33030 1 1  97 TRP HE1  H    6.647  -2.537  -0.205 1.00 . A A .   95 TRP HE1  1 1 
       13 33031 1 1  97 TRP HE3  H    4.145  -4.625   3.985 1.00 . A A .   95 TRP HE3  1 1 
       13 33032 1 1  97 TRP HH2  H    2.545  -1.021   2.261 1.00 . A A .   95 TRP HH2  1 1 
       13 33033 1 1  97 TRP HZ2  H    4.358  -1.019   0.571 1.00 . A A .   95 TRP HZ2  1 1 
       13 33034 1 1  97 TRP HZ3  H    2.442  -2.823   3.964 1.00 . A A .   95 TRP HZ3  1 1 
       13 33035 1 1  97 TRP N    N    5.980  -7.745   1.263 1.00 . A A .   95 TRP N    1 1 
       13 33036 1 1  97 TRP NE1  N    6.371  -3.096   0.551 1.00 . A A .   95 TRP NE1  1 1 
       13 33037 1 1  97 TRP O    O    9.287  -8.132   2.415 1.00 . A A .   95 TRP O    1 1 
       13 33038 1 1  98 ARG C    C    8.937 -11.014   3.024 1.00 . A A .   96 ARG C    1 1 
       13 33039 1 1  98 ARG CA   C    8.266 -10.058   4.028 1.00 . A A .   96 ARG CA   1 1 
       13 33040 1 1  98 ARG CB   C    7.282 -10.831   4.920 1.00 . A A .   96 ARG CB   1 1 
       13 33041 1 1  98 ARG CD   C    5.529 -10.085   6.558 1.00 . A A .   96 ARG CD   1 1 
       13 33042 1 1  98 ARG CG   C    7.023 -10.040   6.209 1.00 . A A .   96 ARG CG   1 1 
       13 33043 1 1  98 ARG CZ   C    5.704 -11.859   8.252 1.00 . A A .   96 ARG CZ   1 1 
       13 33044 1 1  98 ARG H    H    6.481  -8.987   3.380 1.00 . A A .   96 ARG H    1 1 
       13 33045 1 1  98 ARG HA   H    9.016  -9.585   4.637 1.00 . A A .   96 ARG HA   1 1 
       13 33046 1 1  98 ARG HB2  H    6.351 -10.972   4.389 1.00 . A A .   96 ARG HB2  1 1 
       13 33047 1 1  98 ARG HB3  H    7.702 -11.793   5.169 1.00 . A A .   96 ARG HB3  1 1 
       13 33048 1 1  98 ARG HD2  H    5.100  -9.094   6.492 1.00 . A A .   96 ARG HD2  1 1 
       13 33049 1 1  98 ARG HD3  H    5.007 -10.766   5.903 1.00 . A A .   96 ARG HD3  1 1 
       13 33050 1 1  98 ARG HE   H    5.262  -9.956   8.689 1.00 . A A .   96 ARG HE   1 1 
       13 33051 1 1  98 ARG HG2  H    7.595 -10.475   7.015 1.00 . A A .   96 ARG HG2  1 1 
       13 33052 1 1  98 ARG HG3  H    7.324  -9.012   6.070 1.00 . A A .   96 ARG HG3  1 1 
       13 33053 1 1  98 ARG HH11 H    6.033 -12.451   6.357 1.00 . A A .   96 ARG HH11 1 1 
       13 33054 1 1  98 ARG HH12 H    6.157 -13.687   7.559 1.00 . A A .   96 ARG HH12 1 1 
       13 33055 1 1  98 ARG HH21 H    5.436 -11.609  10.223 1.00 . A A .   96 ARG HH21 1 1 
       13 33056 1 1  98 ARG HH22 H    5.823 -13.219   9.720 1.00 . A A .   96 ARG HH22 1 1 
       13 33057 1 1  98 ARG N    N    7.463  -9.009   3.300 1.00 . A A .   96 ARG N    1 1 
       13 33058 1 1  98 ARG NE   N    5.472 -10.587   7.966 1.00 . A A .   96 ARG NE   1 1 
       13 33059 1 1  98 ARG NH1  N    5.986 -12.733   7.313 1.00 . A A .   96 ARG NH1  1 1 
       13 33060 1 1  98 ARG NH2  N    5.650 -12.261   9.496 1.00 . A A .   96 ARG NH2  1 1 
       13 33061 1 1  98 ARG O    O   10.021 -11.505   3.270 1.00 . A A .   96 ARG O    1 1 
       13 33062 1 1  99 LYS C    C   10.348 -11.745   0.517 1.00 . A A .   97 LYS C    1 1 
       13 33063 1 1  99 LYS CA   C    8.933 -12.223   0.887 1.00 . A A .   97 LYS CA   1 1 
       13 33064 1 1  99 LYS CB   C    8.042 -12.179  -0.365 1.00 . A A .   97 LYS CB   1 1 
       13 33065 1 1  99 LYS CD   C    7.596 -14.639  -0.262 1.00 . A A .   97 LYS CD   1 1 
       13 33066 1 1  99 LYS CE   C    6.615 -15.660  -0.843 1.00 . A A .   97 LYS CE   1 1 
       13 33067 1 1  99 LYS CG   C    6.956 -13.248  -0.280 1.00 . A A .   97 LYS CG   1 1 
       13 33068 1 1  99 LYS H    H    7.424 -10.885   1.715 1.00 . A A .   97 LYS H    1 1 
       13 33069 1 1  99 LYS HA   H    8.967 -13.228   1.279 1.00 . A A .   97 LYS HA   1 1 
       13 33070 1 1  99 LYS HB2  H    7.578 -11.207  -0.438 1.00 . A A .   97 LYS HB2  1 1 
       13 33071 1 1  99 LYS HB3  H    8.646 -12.354  -1.243 1.00 . A A .   97 LYS HB3  1 1 
       13 33072 1 1  99 LYS HD2  H    8.499 -14.626  -0.856 1.00 . A A .   97 LYS HD2  1 1 
       13 33073 1 1  99 LYS HD3  H    7.836 -14.911   0.754 1.00 . A A .   97 LYS HD3  1 1 
       13 33074 1 1  99 LYS HE2  H    6.726 -16.612  -0.344 1.00 . A A .   97 LYS HE2  1 1 
       13 33075 1 1  99 LYS HE3  H    5.602 -15.302  -0.754 1.00 . A A .   97 LYS HE3  1 1 
       13 33076 1 1  99 LYS HG2  H    6.378 -13.102   0.621 1.00 . A A .   97 LYS HG2  1 1 
       13 33077 1 1  99 LYS HG3  H    6.311 -13.162  -1.140 1.00 . A A .   97 LYS HG3  1 1 
       13 33078 1 1  99 LYS HZ1  H    6.352 -16.450  -2.751 1.00 . A A .   97 LYS HZ1  1 1 
       13 33079 1 1  99 LYS HZ2  H    7.970 -16.117  -2.355 1.00 . A A .   97 LYS HZ2  1 1 
       13 33080 1 1  99 LYS HZ3  H    6.908 -14.847  -2.738 1.00 . A A .   97 LYS HZ3  1 1 
       13 33081 1 1  99 LYS N    N    8.304 -11.288   1.895 1.00 . A A .   97 LYS N    1 1 
       13 33082 1 1  99 LYS NZ   N    6.990 -15.777  -2.280 1.00 . A A .   97 LYS NZ   1 1 
       13 33083 1 1  99 LYS O    O   10.834 -10.765   1.051 1.00 . A A .   97 LYS O    1 1 
       13 33084 1 1 100 THR C    C   12.335 -11.318  -2.189 1.00 . A A .   98 THR C    1 1 
       13 33085 1 1 100 THR CA   C   12.383 -11.982  -0.805 1.00 . A A .   98 THR CA   1 1 
       13 33086 1 1 100 THR CB   C   13.229 -13.259  -0.847 1.00 . A A .   98 THR CB   1 1 
       13 33087 1 1 100 THR CG2  C   14.695 -12.894  -1.086 1.00 . A A .   98 THR CG2  1 1 
       13 33088 1 1 100 THR H    H   10.599 -13.202  -0.837 1.00 . A A .   98 THR H    1 1 
       13 33089 1 1 100 THR HA   H   12.785 -11.294  -0.078 1.00 . A A .   98 THR HA   1 1 
       13 33090 1 1 100 THR HB   H   12.885 -13.895  -1.648 1.00 . A A .   98 THR HB   1 1 
       13 33091 1 1 100 THR HG1  H   13.321 -14.870   0.242 1.00 . A A .   98 THR HG1  1 1 
       13 33092 1 1 100 THR HG21 H   15.215 -13.746  -1.501 1.00 . A A .   98 THR HG21 1 1 
       13 33093 1 1 100 THR HG22 H   15.155 -12.614  -0.150 1.00 . A A .   98 THR HG22 1 1 
       13 33094 1 1 100 THR HG23 H   14.752 -12.067  -1.777 1.00 . A A .   98 THR HG23 1 1 
       13 33095 1 1 100 THR N    N   11.009 -12.419  -0.403 1.00 . A A .   98 THR N    1 1 
       13 33096 1 1 100 THR O    O   11.725 -11.836  -3.107 1.00 . A A .   98 THR O    1 1 
       13 33097 1 1 100 THR OG1  O   13.106 -13.946   0.392 1.00 . A A .   98 THR OG1  1 1 
       13 33098 1 1 101 GLY C    C   11.867  -8.362  -3.690 1.00 . A A .   99 GLY C    1 1 
       13 33099 1 1 101 GLY CA   C   12.937  -9.477  -3.667 1.00 . A A .   99 GLY CA   1 1 
       13 33100 1 1 101 GLY H    H   13.444  -9.760  -1.594 1.00 . A A .   99 GLY H    1 1 
       13 33101 1 1 101 GLY HA2  H   13.908  -9.041  -3.856 1.00 . A A .   99 GLY HA2  1 1 
       13 33102 1 1 101 GLY HA3  H   12.714 -10.195  -4.441 1.00 . A A .   99 GLY HA3  1 1 
       13 33103 1 1 101 GLY N    N   12.961 -10.171  -2.346 1.00 . A A .   99 GLY N    1 1 
       13 33104 1 1 101 GLY O    O   11.572  -7.823  -4.742 1.00 . A A .   99 GLY O    1 1 
       13 33105 1 1 102 TYR C    C   10.739  -5.708  -1.751 1.00 . A A .  100 TYR C    1 1 
       13 33106 1 1 102 TYR CA   C   10.248  -6.916  -2.568 1.00 . A A .  100 TYR CA   1 1 
       13 33107 1 1 102 TYR CB   C    9.009  -7.536  -1.920 1.00 . A A .  100 TYR CB   1 1 
       13 33108 1 1 102 TYR CD1  C    7.798  -8.015  -4.078 1.00 . A A .  100 TYR CD1  1 1 
       13 33109 1 1 102 TYR CD2  C    8.324  -9.861  -2.599 1.00 . A A .  100 TYR CD2  1 1 
       13 33110 1 1 102 TYR CE1  C    7.198  -8.905  -4.975 1.00 . A A .  100 TYR CE1  1 1 
       13 33111 1 1 102 TYR CE2  C    7.726 -10.752  -3.494 1.00 . A A .  100 TYR CE2  1 1 
       13 33112 1 1 102 TYR CG   C    8.361  -8.494  -2.889 1.00 . A A .  100 TYR CG   1 1 
       13 33113 1 1 102 TYR CZ   C    7.161 -10.275  -4.684 1.00 . A A .  100 TYR CZ   1 1 
       13 33114 1 1 102 TYR H    H   11.514  -8.422  -1.709 1.00 . A A .  100 TYR H    1 1 
       13 33115 1 1 102 TYR HA   H   10.024  -6.618  -3.581 1.00 . A A .  100 TYR HA   1 1 
       13 33116 1 1 102 TYR HB2  H    9.299  -8.069  -1.027 1.00 . A A .  100 TYR HB2  1 1 
       13 33117 1 1 102 TYR HB3  H    8.308  -6.756  -1.664 1.00 . A A .  100 TYR HB3  1 1 
       13 33118 1 1 102 TYR HD1  H    7.827  -6.959  -4.302 1.00 . A A .  100 TYR HD1  1 1 
       13 33119 1 1 102 TYR HD2  H    8.758 -10.229  -1.684 1.00 . A A .  100 TYR HD2  1 1 
       13 33120 1 1 102 TYR HE1  H    6.764  -8.536  -5.893 1.00 . A A .  100 TYR HE1  1 1 
       13 33121 1 1 102 TYR HE2  H    7.699 -11.806  -3.266 1.00 . A A .  100 TYR HE2  1 1 
       13 33122 1 1 102 TYR HH   H    7.267 -11.571  -6.082 1.00 . A A .  100 TYR HH   1 1 
       13 33123 1 1 102 TYR N    N   11.280  -7.997  -2.558 1.00 . A A .  100 TYR N    1 1 
       13 33124 1 1 102 TYR O    O   10.214  -5.418  -0.691 1.00 . A A .  100 TYR O    1 1 
       13 33125 1 1 102 TYR OH   O    6.570 -11.153  -5.568 1.00 . A A .  100 TYR OH   1 1 
       13 33126 1 1 103 GLU C    C   11.509  -2.533  -1.945 1.00 . A A .  101 GLU C    1 1 
       13 33127 1 1 103 GLU CA   C   12.240  -3.802  -1.476 1.00 . A A .  101 GLU CA   1 1 
       13 33128 1 1 103 GLU CB   C   13.740  -3.700  -1.782 1.00 . A A .  101 GLU CB   1 1 
       13 33129 1 1 103 GLU CD   C   14.470  -1.466  -0.935 1.00 . A A .  101 GLU CD   1 1 
       13 33130 1 1 103 GLU CG   C   14.446  -2.966  -0.640 1.00 . A A .  101 GLU CG   1 1 
       13 33131 1 1 103 GLU H    H   12.141  -5.240  -3.102 1.00 . A A .  101 GLU H    1 1 
       13 33132 1 1 103 GLU HA   H   12.091  -3.946  -0.417 1.00 . A A .  101 GLU HA   1 1 
       13 33133 1 1 103 GLU HB2  H   14.154  -4.693  -1.885 1.00 . A A .  101 GLU HB2  1 1 
       13 33134 1 1 103 GLU HB3  H   13.884  -3.153  -2.702 1.00 . A A .  101 GLU HB3  1 1 
       13 33135 1 1 103 GLU HG2  H   13.915  -3.144   0.284 1.00 . A A .  101 GLU HG2  1 1 
       13 33136 1 1 103 GLU HG3  H   15.459  -3.330  -0.549 1.00 . A A .  101 GLU HG3  1 1 
       13 33137 1 1 103 GLU N    N   11.735  -4.996  -2.237 1.00 . A A .  101 GLU N    1 1 
       13 33138 1 1 103 GLU O    O   11.174  -1.678  -1.146 1.00 . A A .  101 GLU O    1 1 
       13 33139 1 1 103 GLU OE1  O   14.764  -1.108  -2.063 1.00 . A A .  101 GLU OE1  1 1 
       13 33140 1 1 103 GLU OE2  O   14.197  -0.699  -0.025 1.00 . A A .  101 GLU OE2  1 1 
       13 33141 1 1 104 LYS C    C    9.113  -1.588  -4.191 1.00 . A A .  102 LYS C    1 1 
       13 33142 1 1 104 LYS CA   C   10.526  -1.194  -3.732 1.00 . A A .  102 LYS CA   1 1 
       13 33143 1 1 104 LYS CB   C   11.364  -0.687  -4.911 1.00 . A A .  102 LYS CB   1 1 
       13 33144 1 1 104 LYS CD   C   12.864   1.266  -4.407 1.00 . A A .  102 LYS CD   1 1 
       13 33145 1 1 104 LYS CE   C   13.631   1.735  -5.647 1.00 . A A .  102 LYS CE   1 1 
       13 33146 1 1 104 LYS CG   C   12.755  -0.264  -4.416 1.00 . A A .  102 LYS CG   1 1 
       13 33147 1 1 104 LYS H    H   11.514  -3.108  -3.866 1.00 . A A .  102 LYS H    1 1 
       13 33148 1 1 104 LYS HA   H   10.477  -0.440  -2.962 1.00 . A A .  102 LYS HA   1 1 
       13 33149 1 1 104 LYS HB2  H   11.469  -1.478  -5.641 1.00 . A A .  102 LYS HB2  1 1 
       13 33150 1 1 104 LYS HB3  H   10.870   0.158  -5.367 1.00 . A A .  102 LYS HB3  1 1 
       13 33151 1 1 104 LYS HD2  H   11.874   1.698  -4.411 1.00 . A A .  102 LYS HD2  1 1 
       13 33152 1 1 104 LYS HD3  H   13.392   1.583  -3.520 1.00 . A A .  102 LYS HD3  1 1 
       13 33153 1 1 104 LYS HE2  H   14.229   0.927  -6.045 1.00 . A A .  102 LYS HE2  1 1 
       13 33154 1 1 104 LYS HE3  H   12.948   2.104  -6.396 1.00 . A A .  102 LYS HE3  1 1 
       13 33155 1 1 104 LYS HG2  H   12.911  -0.639  -3.413 1.00 . A A .  102 LYS HG2  1 1 
       13 33156 1 1 104 LYS HG3  H   13.508  -0.674  -5.071 1.00 . A A .  102 LYS HG3  1 1 
       13 33157 1 1 104 LYS HZ1  H   13.915   3.617  -4.805 1.00 . A A .  102 LYS HZ1  1 1 
       13 33158 1 1 104 LYS HZ2  H   15.094   3.184  -5.950 1.00 . A A .  102 LYS HZ2  1 1 
       13 33159 1 1 104 LYS HZ3  H   15.116   2.491  -4.399 1.00 . A A .  102 LYS HZ3  1 1 
       13 33160 1 1 104 LYS N    N   11.247  -2.405  -3.231 1.00 . A A .  102 LYS N    1 1 
       13 33161 1 1 104 LYS NZ   N   14.505   2.840  -5.164 1.00 . A A .  102 LYS NZ   1 1 
       13 33162 1 1 104 LYS O    O    8.859  -1.740  -5.370 1.00 . A A .  102 LYS O    1 1 
       13 33163 1 1 105 LEU C    C    5.794  -1.123  -3.115 1.00 . A A .  103 LEU C    1 1 
       13 33164 1 1 105 LEU CA   C    6.805  -2.168  -3.644 1.00 . A A .  103 LEU CA   1 1 
       13 33165 1 1 105 LEU CB   C    6.632  -3.555  -2.984 1.00 . A A .  103 LEU CB   1 1 
       13 33166 1 1 105 LEU CD1  C    4.420  -3.952  -4.091 1.00 . A A .  103 LEU CD1  1 1 
       13 33167 1 1 105 LEU CD2  C    5.054  -5.250  -2.049 1.00 . A A .  103 LEU CD2  1 1 
       13 33168 1 1 105 LEU CG   C    5.152  -3.895  -2.750 1.00 . A A .  103 LEU CG   1 1 
       13 33169 1 1 105 LEU H    H    8.416  -1.651  -2.313 1.00 . A A .  103 LEU H    1 1 
       13 33170 1 1 105 LEU HA   H    6.723  -2.258  -4.716 1.00 . A A .  103 LEU HA   1 1 
       13 33171 1 1 105 LEU HB2  H    7.062  -4.307  -3.630 1.00 . A A .  103 LEU HB2  1 1 
       13 33172 1 1 105 LEU HB3  H    7.152  -3.564  -2.038 1.00 . A A .  103 LEU HB3  1 1 
       13 33173 1 1 105 LEU HD11 H    3.767  -4.813  -4.113 1.00 . A A .  103 LEU HD11 1 1 
       13 33174 1 1 105 LEU HD12 H    5.136  -4.023  -4.896 1.00 . A A .  103 LEU HD12 1 1 
       13 33175 1 1 105 LEU HD13 H    3.836  -3.058  -4.213 1.00 . A A .  103 LEU HD13 1 1 
       13 33176 1 1 105 LEU HD21 H    5.161  -6.040  -2.776 1.00 . A A .  103 LEU HD21 1 1 
       13 33177 1 1 105 LEU HD22 H    4.093  -5.334  -1.563 1.00 . A A .  103 LEU HD22 1 1 
       13 33178 1 1 105 LEU HD23 H    5.838  -5.331  -1.311 1.00 . A A .  103 LEU HD23 1 1 
       13 33179 1 1 105 LEU HG   H    4.703  -3.134  -2.129 1.00 . A A .  103 LEU HG   1 1 
       13 33180 1 1 105 LEU N    N    8.192  -1.768  -3.264 1.00 . A A .  103 LEU N    1 1 
       13 33181 1 1 105 LEU O    O    5.912  -0.654  -1.999 1.00 . A A .  103 LEU O    1 1 
       13 33182 1 1 106 CYS C    C    2.399  -0.360  -3.224 1.00 . A A .  104 CYS C    1 1 
       13 33183 1 1 106 CYS CA   C    3.802   0.254  -3.440 1.00 . A A .  104 CYS CA   1 1 
       13 33184 1 1 106 CYS CB   C    3.797   1.383  -4.487 1.00 . A A .  104 CYS CB   1 1 
       13 33185 1 1 106 CYS H    H    4.731  -1.143  -4.805 1.00 . A A .  104 CYS H    1 1 
       13 33186 1 1 106 CYS HA   H    4.143   0.662  -2.500 1.00 . A A .  104 CYS HA   1 1 
       13 33187 1 1 106 CYS HB2  H    3.111   2.153  -4.172 1.00 . A A .  104 CYS HB2  1 1 
       13 33188 1 1 106 CYS HB3  H    4.791   1.795  -4.542 1.00 . A A .  104 CYS HB3  1 1 
       13 33189 1 1 106 CYS N    N    4.805  -0.758  -3.910 1.00 . A A .  104 CYS N    1 1 
       13 33190 1 1 106 CYS O    O    1.728  -0.006  -2.276 1.00 . A A .  104 CYS O    1 1 
       13 33191 1 1 106 CYS SG   S    3.312   0.795  -6.136 1.00 . A A .  104 CYS SG   1 1 
       13 33192 1 1 107 CYS C    C    0.623  -3.392  -4.092 1.00 . A A .  105 CYS C    1 1 
       13 33193 1 1 107 CYS CA   C    0.579  -1.876  -3.820 1.00 . A A .  105 CYS CA   1 1 
       13 33194 1 1 107 CYS CB   C   -0.399  -1.220  -4.807 1.00 . A A .  105 CYS CB   1 1 
       13 33195 1 1 107 CYS H    H    2.472  -1.570  -4.819 1.00 . A A .  105 CYS H    1 1 
       13 33196 1 1 107 CYS HA   H    0.261  -1.689  -2.806 1.00 . A A .  105 CYS HA   1 1 
       13 33197 1 1 107 CYS HB2  H   -0.259  -1.661  -5.765 1.00 . A A .  105 CYS HB2  1 1 
       13 33198 1 1 107 CYS HB3  H   -1.409  -1.416  -4.478 1.00 . A A .  105 CYS HB3  1 1 
       13 33199 1 1 107 CYS N    N    1.939  -1.274  -4.058 1.00 . A A .  105 CYS N    1 1 
       13 33200 1 1 107 CYS O    O    1.684  -3.962  -4.254 1.00 . A A .  105 CYS O    1 1 
       13 33201 1 1 107 CYS SG   S   -0.155   0.577  -4.932 1.00 . A A .  105 CYS SG   1 1 
       13 33202 1 1 108 LEU C    C   -0.785  -5.783  -5.939 1.00 . A A .  106 LEU C    1 1 
       13 33203 1 1 108 LEU CA   C   -0.526  -5.525  -4.442 1.00 . A A .  106 LEU CA   1 1 
       13 33204 1 1 108 LEU CB   C   -1.648  -6.117  -3.586 1.00 . A A .  106 LEU CB   1 1 
       13 33205 1 1 108 LEU CD1  C   -2.258  -6.947  -1.320 1.00 . A A .  106 LEU CD1  1 1 
       13 33206 1 1 108 LEU CD2  C   -0.056  -7.584  -2.325 1.00 . A A .  106 LEU CD2  1 1 
       13 33207 1 1 108 LEU CG   C   -1.105  -6.471  -2.202 1.00 . A A .  106 LEU CG   1 1 
       13 33208 1 1 108 LEU H    H   -1.375  -3.568  -4.035 1.00 . A A .  106 LEU H    1 1 
       13 33209 1 1 108 LEU HA   H    0.421  -5.957  -4.152 1.00 . A A .  106 LEU HA   1 1 
       13 33210 1 1 108 LEU HB2  H   -2.442  -5.392  -3.485 1.00 . A A .  106 LEU HB2  1 1 
       13 33211 1 1 108 LEU HB3  H   -2.030  -7.009  -4.060 1.00 . A A .  106 LEU HB3  1 1 
       13 33212 1 1 108 LEU HD11 H   -2.719  -7.815  -1.767 1.00 . A A .  106 LEU HD11 1 1 
       13 33213 1 1 108 LEU HD12 H   -2.990  -6.158  -1.227 1.00 . A A .  106 LEU HD12 1 1 
       13 33214 1 1 108 LEU HD13 H   -1.882  -7.204  -0.343 1.00 . A A .  106 LEU HD13 1 1 
       13 33215 1 1 108 LEU HD21 H   -0.344  -8.268  -3.111 1.00 . A A .  106 LEU HD21 1 1 
       13 33216 1 1 108 LEU HD22 H    0.012  -8.120  -1.390 1.00 . A A .  106 LEU HD22 1 1 
       13 33217 1 1 108 LEU HD23 H    0.906  -7.151  -2.561 1.00 . A A .  106 LEU HD23 1 1 
       13 33218 1 1 108 LEU HG   H   -0.654  -5.595  -1.760 1.00 . A A .  106 LEU HG   1 1 
       13 33219 1 1 108 LEU N    N   -0.523  -4.047  -4.160 1.00 . A A .  106 LEU N    1 1 
       13 33220 1 1 108 LEU O    O   -0.179  -6.660  -6.527 1.00 . A A .  106 LEU O    1 1 
       13 33221 1 1 109 ARG C    C   -1.146  -4.128  -8.852 1.00 . A A .  107 ARG C    1 1 
       13 33222 1 1 109 ARG CA   C   -1.897  -5.212  -8.043 1.00 . A A .  107 ARG CA   1 1 
       13 33223 1 1 109 ARG CB   C   -3.413  -5.073  -8.235 1.00 . A A .  107 ARG CB   1 1 
       13 33224 1 1 109 ARG CD   C   -5.242  -6.423  -9.273 1.00 . A A .  107 ARG CD   1 1 
       13 33225 1 1 109 ARG CG   C   -3.842  -5.844  -9.485 1.00 . A A .  107 ARG CG   1 1 
       13 33226 1 1 109 ARG CZ   C   -6.299  -5.063 -11.028 1.00 . A A .  107 ARG CZ   1 1 
       13 33227 1 1 109 ARG H    H   -2.114  -4.289  -6.097 1.00 . A A .  107 ARG H    1 1 
       13 33228 1 1 109 ARG HA   H   -1.574  -6.196  -8.347 1.00 . A A .  107 ARG HA   1 1 
       13 33229 1 1 109 ARG HB2  H   -3.922  -5.475  -7.371 1.00 . A A .  107 ARG HB2  1 1 
       13 33230 1 1 109 ARG HB3  H   -3.667  -4.031  -8.352 1.00 . A A .  107 ARG HB3  1 1 
       13 33231 1 1 109 ARG HD2  H   -5.179  -7.470  -9.009 1.00 . A A .  107 ARG HD2  1 1 
       13 33232 1 1 109 ARG HD3  H   -5.767  -5.871  -8.509 1.00 . A A .  107 ARG HD3  1 1 
       13 33233 1 1 109 ARG HE   H   -6.114  -7.052 -11.136 1.00 . A A .  107 ARG HE   1 1 
       13 33234 1 1 109 ARG HG2  H   -3.852  -5.176 -10.334 1.00 . A A .  107 ARG HG2  1 1 
       13 33235 1 1 109 ARG HG3  H   -3.146  -6.649  -9.669 1.00 . A A .  107 ARG HG3  1 1 
       13 33236 1 1 109 ARG HH11 H   -5.617  -4.031  -9.439 1.00 . A A .  107 ARG HH11 1 1 
       13 33237 1 1 109 ARG HH12 H   -6.362  -3.086 -10.680 1.00 . A A .  107 ARG HH12 1 1 
       13 33238 1 1 109 ARG HH21 H   -7.080  -5.773 -12.733 1.00 . A A .  107 ARG HH21 1 1 
       13 33239 1 1 109 ARG HH22 H   -7.180  -4.057 -12.522 1.00 . A A .  107 ARG HH22 1 1 
       13 33240 1 1 109 ARG N    N   -1.652  -5.012  -6.574 1.00 . A A .  107 ARG N    1 1 
       13 33241 1 1 109 ARG NE   N   -5.932  -6.257 -10.589 1.00 . A A .  107 ARG NE   1 1 
       13 33242 1 1 109 ARG NH1  N   -6.075  -3.976 -10.325 1.00 . A A .  107 ARG NH1  1 1 
       13 33243 1 1 109 ARG NH2  N   -6.900  -4.956 -12.184 1.00 . A A .  107 ARG NH2  1 1 
       13 33244 1 1 109 ARG O    O   -1.588  -3.709  -9.904 1.00 . A A .  107 ARG O    1 1 
       13 33245 1 1 110 CYS C    C    2.238  -3.121  -9.258 1.00 . A A .  108 CYS C    1 1 
       13 33246 1 1 110 CYS CA   C    0.779  -2.611  -9.062 1.00 . A A .  108 CYS CA   1 1 
       13 33247 1 1 110 CYS CB   C    0.725  -1.469  -8.034 1.00 . A A .  108 CYS CB   1 1 
       13 33248 1 1 110 CYS H    H    0.325  -4.008  -7.501 1.00 . A A .  108 CYS H    1 1 
       13 33249 1 1 110 CYS HA   H    0.321  -2.317  -9.994 1.00 . A A .  108 CYS HA   1 1 
       13 33250 1 1 110 CYS HB2  H   -0.196  -1.557  -7.500 1.00 . A A .  108 CYS HB2  1 1 
       13 33251 1 1 110 CYS HB3  H    1.545  -1.583  -7.340 1.00 . A A .  108 CYS HB3  1 1 
       13 33252 1 1 110 CYS N    N   -0.014  -3.667  -8.356 1.00 . A A .  108 CYS N    1 1 
       13 33253 1 1 110 CYS O    O    3.133  -2.344  -9.521 1.00 . A A .  108 CYS O    1 1 
       13 33254 1 1 110 CYS SG   S    0.770   0.197  -8.741 1.00 . A A .  108 CYS SG   1 1 
       13 33255 1 1 111 ILE C    C    3.816  -6.504  -9.575 1.00 . A A .  109 ILE C    1 1 
       13 33256 1 1 111 ILE CA   C    3.874  -4.990  -9.265 1.00 . A A .  109 ILE CA   1 1 
       13 33257 1 1 111 ILE CB   C    4.542  -4.802  -7.886 1.00 . A A .  109 ILE CB   1 1 
       13 33258 1 1 111 ILE CD1  C    4.478  -6.382  -5.910 1.00 . A A .  109 ILE CD1  1 1 
       13 33259 1 1 111 ILE CG1  C    3.653  -5.426  -6.784 1.00 . A A .  109 ILE CG1  1 1 
       13 33260 1 1 111 ILE CG2  C    4.753  -3.315  -7.596 1.00 . A A .  109 ILE CG2  1 1 
       13 33261 1 1 111 ILE H    H    1.759  -5.049  -8.897 1.00 . A A .  109 ILE H    1 1 
       13 33262 1 1 111 ILE HA   H    4.426  -4.459 -10.025 1.00 . A A .  109 ILE HA   1 1 
       13 33263 1 1 111 ILE HB   H    5.503  -5.298  -7.892 1.00 . A A .  109 ILE HB   1 1 
       13 33264 1 1 111 ILE HD11 H    4.785  -7.234  -6.500 1.00 . A A .  109 ILE HD11 1 1 
       13 33265 1 1 111 ILE HD12 H    3.875  -6.722  -5.074 1.00 . A A .  109 ILE HD12 1 1 
       13 33266 1 1 111 ILE HD13 H    5.354  -5.868  -5.537 1.00 . A A .  109 ILE HD13 1 1 
       13 33267 1 1 111 ILE HG12 H    3.240  -4.644  -6.166 1.00 . A A .  109 ILE HG12 1 1 
       13 33268 1 1 111 ILE HG13 H    2.845  -5.977  -7.244 1.00 . A A .  109 ILE HG13 1 1 
       13 33269 1 1 111 ILE HG21 H    5.103  -2.820  -8.490 1.00 . A A .  109 ILE HG21 1 1 
       13 33270 1 1 111 ILE HG22 H    5.486  -3.202  -6.811 1.00 . A A .  109 ILE HG22 1 1 
       13 33271 1 1 111 ILE HG23 H    3.819  -2.873  -7.283 1.00 . A A .  109 ILE HG23 1 1 
       13 33272 1 1 111 ILE N    N    2.483  -4.431  -9.115 1.00 . A A .  109 ILE N    1 1 
       13 33273 1 1 111 ILE O    O    4.620  -7.265  -9.065 1.00 . A A .  109 ILE O    1 1 
       13 33274 1 1 112 GLN C    C    2.976  -8.738 -12.140 1.00 . A A .  110 GLN C    1 1 
       13 33275 1 1 112 GLN CA   C    2.775  -8.429 -10.648 1.00 . A A .  110 GLN CA   1 1 
       13 33276 1 1 112 GLN CB   C    1.361  -8.818 -10.213 1.00 . A A .  110 GLN CB   1 1 
       13 33277 1 1 112 GLN CD   C   -0.048 -10.885 -10.313 1.00 . A A .  110 GLN CD   1 1 
       13 33278 1 1 112 GLN CG   C    1.315 -10.315  -9.899 1.00 . A A .  110 GLN CG   1 1 
       13 33279 1 1 112 GLN H    H    2.208  -6.346 -10.762 1.00 . A A .  110 GLN H    1 1 
       13 33280 1 1 112 GLN HA   H    3.497  -8.967 -10.055 1.00 . A A .  110 GLN HA   1 1 
       13 33281 1 1 112 GLN HB2  H    1.089  -8.257  -9.331 1.00 . A A .  110 GLN HB2  1 1 
       13 33282 1 1 112 GLN HB3  H    0.666  -8.597 -11.008 1.00 . A A .  110 GLN HB3  1 1 
       13 33283 1 1 112 GLN HE21 H   -1.098  -9.727  -9.070 1.00 . A A .  110 GLN HE21 1 1 
       13 33284 1 1 112 GLN HE22 H   -2.013 -10.794 -10.021 1.00 . A A .  110 GLN HE22 1 1 
       13 33285 1 1 112 GLN HG2  H    2.098 -10.823 -10.445 1.00 . A A .  110 GLN HG2  1 1 
       13 33286 1 1 112 GLN HG3  H    1.459 -10.466  -8.840 1.00 . A A .  110 GLN HG3  1 1 
       13 33287 1 1 112 GLN N    N    2.868  -6.959 -10.369 1.00 . A A .  110 GLN N    1 1 
       13 33288 1 1 112 GLN NE2  N   -1.143 -10.430  -9.754 1.00 . A A .  110 GLN NE2  1 1 
       13 33289 1 1 112 GLN O    O    2.401  -8.091 -12.993 1.00 . A A .  110 GLN O    1 1 
       13 33290 1 1 112 GLN OE1  O   -0.119 -11.755 -11.158 1.00 . A A .  110 GLN OE1  1 1 
       13 33291 1 1 113 LYS C    C    4.015 -11.623 -14.060 1.00 . A A .  111 LYS C    1 1 
       13 33292 1 1 113 LYS CA   C    4.003 -10.095 -13.893 1.00 . A A .  111 LYS CA   1 1 
       13 33293 1 1 113 LYS CB   C    5.370  -9.501 -14.253 1.00 . A A .  111 LYS CB   1 1 
       13 33294 1 1 113 LYS CD   C    7.833  -9.787 -13.915 1.00 . A A .  111 LYS CD   1 1 
       13 33295 1 1 113 LYS CE   C    8.192  -8.312 -13.721 1.00 . A A .  111 LYS CE   1 1 
       13 33296 1 1 113 LYS CG   C    6.449 -10.062 -13.321 1.00 . A A .  111 LYS CG   1 1 
       13 33297 1 1 113 LYS H    H    4.226 -10.258 -11.757 1.00 . A A .  111 LYS H    1 1 
       13 33298 1 1 113 LYS HA   H    3.237  -9.658 -14.513 1.00 . A A .  111 LYS HA   1 1 
       13 33299 1 1 113 LYS HB2  H    5.612  -9.755 -15.275 1.00 . A A .  111 LYS HB2  1 1 
       13 33300 1 1 113 LYS HB3  H    5.334  -8.428 -14.150 1.00 . A A .  111 LYS HB3  1 1 
       13 33301 1 1 113 LYS HD2  H    8.567 -10.406 -13.417 1.00 . A A .  111 LYS HD2  1 1 
       13 33302 1 1 113 LYS HD3  H    7.824 -10.018 -14.970 1.00 . A A .  111 LYS HD3  1 1 
       13 33303 1 1 113 LYS HE2  H    7.587  -7.877 -12.937 1.00 . A A .  111 LYS HE2  1 1 
       13 33304 1 1 113 LYS HE3  H    9.241  -8.207 -13.490 1.00 . A A .  111 LYS HE3  1 1 
       13 33305 1 1 113 LYS HG2  H    6.372  -9.588 -12.353 1.00 . A A .  111 LYS HG2  1 1 
       13 33306 1 1 113 LYS HG3  H    6.312 -11.127 -13.210 1.00 . A A .  111 LYS HG3  1 1 
       13 33307 1 1 113 LYS HZ1  H    8.342  -8.208 -15.794 1.00 . A A .  111 LYS HZ1  1 1 
       13 33308 1 1 113 LYS HZ2  H    8.257  -6.694 -15.029 1.00 . A A .  111 LYS HZ2  1 1 
       13 33309 1 1 113 LYS HZ3  H    6.863  -7.652 -15.180 1.00 . A A .  111 LYS HZ3  1 1 
       13 33310 1 1 113 LYS N    N    3.778  -9.736 -12.459 1.00 . A A .  111 LYS N    1 1 
       13 33311 1 1 113 LYS NZ   N    7.890  -7.668 -15.030 1.00 . A A .  111 LYS NZ   1 1 
       13 33312 1 1 113 LYS O    O    4.301 -12.347 -13.123 1.00 . A A .  111 LYS O    1 1 
       13 33313 1 1 114 ASN C    C    4.403 -13.949 -16.778 1.00 . A A .  112 ASN C    1 1 
       13 33314 1 1 114 ASN CA   C    3.712 -13.602 -15.450 1.00 . A A .  112 ASN CA   1 1 
       13 33315 1 1 114 ASN CB   C    2.235 -13.996 -15.495 1.00 . A A .  112 ASN CB   1 1 
       13 33316 1 1 114 ASN CG   C    1.773 -14.407 -14.092 1.00 . A A .  112 ASN CG   1 1 
       13 33317 1 1 114 ASN H    H    3.484 -11.527 -15.989 1.00 . A A .  112 ASN H    1 1 
       13 33318 1 1 114 ASN HA   H    4.202 -14.099 -14.629 1.00 . A A .  112 ASN HA   1 1 
       13 33319 1 1 114 ASN HB2  H    1.649 -13.155 -15.836 1.00 . A A .  112 ASN HB2  1 1 
       13 33320 1 1 114 ASN HB3  H    2.103 -14.827 -16.172 1.00 . A A .  112 ASN HB3  1 1 
       13 33321 1 1 114 ASN HD21 H    1.265 -12.558 -13.533 1.00 . A A .  112 ASN HD21 1 1 
       13 33322 1 1 114 ASN HD22 H    1.020 -13.765 -12.366 1.00 . A A .  112 ASN HD22 1 1 
       13 33323 1 1 114 ASN N    N    3.712 -12.123 -15.240 1.00 . A A .  112 ASN N    1 1 
       13 33324 1 1 114 ASN ND2  N    1.314 -13.501 -13.262 1.00 . A A .  112 ASN ND2  1 1 
       13 33325 1 1 114 ASN O    O    4.626 -13.086 -17.606 1.00 . A A .  112 ASN O    1 1 
       13 33326 1 1 114 ASN OD1  O    1.827 -15.569 -13.742 1.00 . A A .  112 ASN OD1  1 1 
       13 33327 1 1 115 GLU C    C    6.663 -14.722 -18.526 1.00 . A A .  113 GLU C    1 1 
       13 33328 1 1 115 GLU CA   C    5.425 -15.603 -18.275 1.00 . A A .  113 GLU CA   1 1 
       13 33329 1 1 115 GLU CB   C    4.377 -15.389 -19.372 1.00 . A A .  113 GLU CB   1 1 
       13 33330 1 1 115 GLU CD   C    3.003 -16.858 -20.858 1.00 . A A .  113 GLU CD   1 1 
       13 33331 1 1 115 GLU CG   C    4.418 -16.558 -20.360 1.00 . A A .  113 GLU CG   1 1 
       13 33332 1 1 115 GLU H    H    4.561 -15.894 -16.318 1.00 . A A .  113 GLU H    1 1 
       13 33333 1 1 115 GLU HA   H    5.711 -16.643 -18.237 1.00 . A A .  113 GLU HA   1 1 
       13 33334 1 1 115 GLU HB2  H    3.395 -15.329 -18.925 1.00 . A A .  113 GLU HB2  1 1 
       13 33335 1 1 115 GLU HB3  H    4.589 -14.469 -19.898 1.00 . A A .  113 GLU HB3  1 1 
       13 33336 1 1 115 GLU HG2  H    5.049 -16.299 -21.199 1.00 . A A .  113 GLU HG2  1 1 
       13 33337 1 1 115 GLU HG3  H    4.816 -17.433 -19.867 1.00 . A A .  113 GLU HG3  1 1 
       13 33338 1 1 115 GLU N    N    4.747 -15.207 -16.995 1.00 . A A .  113 GLU N    1 1 
       13 33339 1 1 115 GLU O    O    7.128 -14.037 -17.633 1.00 . A A .  113 GLU O    1 1 
       13 33340 1 1 115 GLU OE1  O    2.345 -15.933 -21.304 1.00 . A A .  113 GLU OE1  1 1 
       13 33341 1 1 115 GLU OE2  O    2.601 -18.008 -20.785 1.00 . A A .  113 GLU OE2  1 1 
       13 33342 1 1 116 THR C    C    8.013 -12.712 -20.935 1.00 . A A .  114 THR C    1 1 
       13 33343 1 1 116 THR CA   C    8.401 -13.882 -20.017 1.00 . A A .  114 THR CA   1 1 
       13 33344 1 1 116 THR CB   C    9.397 -14.810 -20.720 1.00 . A A .  114 THR CB   1 1 
       13 33345 1 1 116 THR CG2  C   10.729 -14.083 -20.907 1.00 . A A .  114 THR CG2  1 1 
       13 33346 1 1 116 THR H    H    6.813 -15.282 -20.445 1.00 . A A .  114 THR H    1 1 
       13 33347 1 1 116 THR HA   H    8.827 -13.512 -19.098 1.00 . A A .  114 THR HA   1 1 
       13 33348 1 1 116 THR HB   H    9.007 -15.093 -21.685 1.00 . A A .  114 THR HB   1 1 
       13 33349 1 1 116 THR HG1  H    9.998 -16.645 -20.483 1.00 . A A .  114 THR HG1  1 1 
       13 33350 1 1 116 THR HG21 H   11.194 -13.930 -19.944 1.00 . A A .  114 THR HG21 1 1 
       13 33351 1 1 116 THR HG22 H   10.556 -13.128 -21.378 1.00 . A A .  114 THR HG22 1 1 
       13 33352 1 1 116 THR HG23 H   11.379 -14.679 -21.530 1.00 . A A .  114 THR HG23 1 1 
       13 33353 1 1 116 THR N    N    7.200 -14.727 -19.730 1.00 . A A .  114 THR N    1 1 
       13 33354 1 1 116 THR O    O    7.701 -12.909 -22.094 1.00 . A A .  114 THR O    1 1 
       13 33355 1 1 116 THR OG1  O    9.595 -15.973 -19.927 1.00 . A A .  114 THR OG1  1 1 
       13 33356 1 1 117 ASN C    C    6.282 -10.527 -21.946 1.00 . A A .  115 ASN C    1 1 
       13 33357 1 1 117 ASN CA   C    7.652 -10.310 -21.275 1.00 . A A .  115 ASN CA   1 1 
       13 33358 1 1 117 ASN CB   C    8.755 -10.201 -22.332 1.00 . A A .  115 ASN CB   1 1 
       13 33359 1 1 117 ASN CG   C   10.093  -9.899 -21.646 1.00 . A A .  115 ASN CG   1 1 
       13 33360 1 1 117 ASN H    H    8.276 -11.349 -19.490 1.00 . A A .  115 ASN H    1 1 
       13 33361 1 1 117 ASN HA   H    7.633  -9.413 -20.675 1.00 . A A .  115 ASN HA   1 1 
       13 33362 1 1 117 ASN HB2  H    8.829 -11.133 -22.873 1.00 . A A .  115 ASN HB2  1 1 
       13 33363 1 1 117 ASN HB3  H    8.518  -9.404 -23.020 1.00 . A A .  115 ASN HB3  1 1 
       13 33364 1 1 117 ASN HD21 H   10.611  -8.446 -22.915 1.00 . A A .  115 ASN HD21 1 1 
       13 33365 1 1 117 ASN HD22 H   11.730  -8.768 -21.680 1.00 . A A .  115 ASN HD22 1 1 
       13 33366 1 1 117 ASN N    N    8.024 -11.491 -20.430 1.00 . A A .  115 ASN N    1 1 
       13 33367 1 1 117 ASN ND2  N   10.874  -8.960 -22.121 1.00 . A A .  115 ASN ND2  1 1 
       13 33368 1 1 117 ASN O    O    6.082 -10.147 -23.085 1.00 . A A .  115 ASN O    1 1 
       13 33369 1 1 117 ASN OD1  O   10.434 -10.525 -20.662 1.00 . A A .  115 ASN OD1  1 1 
       13 33370 1 1 118 ASN C    C    2.924 -11.589 -20.779 1.00 . A A .  116 ASN C    1 1 
       13 33371 1 1 118 ASN CA   C    3.990 -11.365 -21.867 1.00 . A A .  116 ASN CA   1 1 
       13 33372 1 1 118 ASN CB   C    4.159 -12.624 -22.720 1.00 . A A .  116 ASN CB   1 1 
       13 33373 1 1 118 ASN CG   C    3.318 -12.495 -23.996 1.00 . A A .  116 ASN CG   1 1 
       13 33374 1 1 118 ASN H    H    5.514 -11.437 -20.333 1.00 . A A .  116 ASN H    1 1 
       13 33375 1 1 118 ASN HA   H    3.717 -10.532 -22.495 1.00 . A A .  116 ASN HA   1 1 
       13 33376 1 1 118 ASN HB2  H    5.200 -12.744 -22.983 1.00 . A A .  116 ASN HB2  1 1 
       13 33377 1 1 118 ASN HB3  H    3.828 -13.486 -22.159 1.00 . A A .  116 ASN HB3  1 1 
       13 33378 1 1 118 ASN HD21 H    4.514 -13.647 -25.104 1.00 . A A .  116 ASN HD21 1 1 
       13 33379 1 1 118 ASN HD22 H    3.156 -13.022 -25.907 1.00 . A A .  116 ASN HD22 1 1 
       13 33380 1 1 118 ASN N    N    5.338 -11.133 -21.253 1.00 . A A .  116 ASN N    1 1 
       13 33381 1 1 118 ASN ND2  N    3.695 -13.106 -25.093 1.00 . A A .  116 ASN ND2  1 1 
       13 33382 1 1 118 ASN O    O    2.176 -12.548 -20.831 1.00 . A A .  116 ASN O    1 1 
       13 33383 1 1 118 ASN OD1  O    2.302 -11.829 -23.997 1.00 . A A .  116 ASN OD1  1 1 
       13 33384 1 1 119 GLY C    C    1.176  -9.539 -18.403 1.00 . A A .  117 GLY C    1 1 
       13 33385 1 1 119 GLY CA   C    1.831 -10.891 -18.716 1.00 . A A .  117 GLY CA   1 1 
       13 33386 1 1 119 GLY H    H    3.460  -9.947 -19.764 1.00 . A A .  117 GLY H    1 1 
       13 33387 1 1 119 GLY HA2  H    1.077 -11.591 -19.044 1.00 . A A .  117 GLY HA2  1 1 
       13 33388 1 1 119 GLY HA3  H    2.311 -11.268 -17.825 1.00 . A A .  117 GLY HA3  1 1 
       13 33389 1 1 119 GLY N    N    2.849 -10.716 -19.795 1.00 . A A .  117 GLY N    1 1 
       13 33390 1 1 119 GLY O    O    1.190  -8.638 -19.221 1.00 . A A .  117 GLY O    1 1 
       13 33391 1 1 120 SER C    C    0.608  -7.476 -15.631 1.00 . A A .  118 SER C    1 1 
       13 33392 1 1 120 SER CA   C   -0.053  -8.086 -16.878 1.00 . A A .  118 SER CA   1 1 
       13 33393 1 1 120 SER CB   C   -1.511  -8.441 -16.591 1.00 . A A .  118 SER CB   1 1 
       13 33394 1 1 120 SER H    H    0.594 -10.119 -16.575 1.00 . A A .  118 SER H    1 1 
       13 33395 1 1 120 SER HA   H    0.004  -7.401 -17.708 1.00 . A A .  118 SER HA   1 1 
       13 33396 1 1 120 SER HB2  H   -1.561  -9.391 -16.086 1.00 . A A .  118 SER HB2  1 1 
       13 33397 1 1 120 SER HB3  H   -1.948  -7.678 -15.960 1.00 . A A .  118 SER HB3  1 1 
       13 33398 1 1 120 SER HG   H   -3.147  -8.691 -17.614 1.00 . A A .  118 SER HG   1 1 
       13 33399 1 1 120 SER N    N    0.599  -9.384 -17.226 1.00 . A A .  118 SER N    1 1 
       13 33400 1 1 120 SER O    O    0.422  -7.960 -14.530 1.00 . A A .  118 SER O    1 1 
       13 33401 1 1 120 SER OG   O   -2.224  -8.525 -17.818 1.00 . A A .  118 SER OG   1 1 
       13 33402 1 1 121 THR C    C    1.958  -4.258 -14.710 1.00 . A A .  119 THR C    1 1 
       13 33403 1 1 121 THR CA   C    2.040  -5.786 -14.610 1.00 . A A .  119 THR CA   1 1 
       13 33404 1 1 121 THR CB   C    3.501  -6.238 -14.680 1.00 . A A .  119 THR CB   1 1 
       13 33405 1 1 121 THR CG2  C    4.171  -6.020 -13.322 1.00 . A A .  119 THR CG2  1 1 
       13 33406 1 1 121 THR H    H    1.518  -6.035 -16.685 1.00 . A A .  119 THR H    1 1 
       13 33407 1 1 121 THR HA   H    1.589  -6.131 -13.694 1.00 . A A .  119 THR HA   1 1 
       13 33408 1 1 121 THR HB   H    4.020  -5.659 -15.429 1.00 . A A .  119 THR HB   1 1 
       13 33409 1 1 121 THR HG1  H    3.547  -7.686 -15.983 1.00 . A A .  119 THR HG1  1 1 
       13 33410 1 1 121 THR HG21 H    3.446  -6.161 -12.534 1.00 . A A .  119 THR HG21 1 1 
       13 33411 1 1 121 THR HG22 H    4.564  -5.015 -13.271 1.00 . A A .  119 THR HG22 1 1 
       13 33412 1 1 121 THR HG23 H    4.978  -6.727 -13.198 1.00 . A A .  119 THR HG23 1 1 
       13 33413 1 1 121 THR N    N    1.377  -6.418 -15.791 1.00 . A A .  119 THR N    1 1 
       13 33414 1 1 121 THR O    O    1.649  -3.722 -15.758 1.00 . A A .  119 THR O    1 1 
       13 33415 1 1 121 THR OG1  O    3.555  -7.616 -15.024 1.00 . A A .  119 THR OG1  1 1 
       13 33416 1 1 122 CYS C    C    3.560  -1.524 -14.196 1.00 . A A .  120 CYS C    1 1 
       13 33417 1 1 122 CYS CA   C    2.201  -2.053 -13.706 1.00 . A A .  120 CYS CA   1 1 
       13 33418 1 1 122 CYS CB   C    1.906  -1.557 -12.287 1.00 . A A .  120 CYS CB   1 1 
       13 33419 1 1 122 CYS H    H    2.515  -4.001 -12.802 1.00 . A A .  120 CYS H    1 1 
       13 33420 1 1 122 CYS HA   H    1.413  -1.736 -14.373 1.00 . A A .  120 CYS HA   1 1 
       13 33421 1 1 122 CYS HB2  H    1.008  -2.029 -11.919 1.00 . A A .  120 CYS HB2  1 1 
       13 33422 1 1 122 CYS HB3  H    2.732  -1.796 -11.637 1.00 . A A .  120 CYS HB3  1 1 
       13 33423 1 1 122 CYS N    N    2.250  -3.550 -13.638 1.00 . A A .  120 CYS N    1 1 
       13 33424 1 1 122 CYS O    O    4.572  -2.181 -14.032 1.00 . A A .  120 CYS O    1 1 
       13 33425 1 1 122 CYS SG   S    1.672   0.231 -12.336 1.00 . A A .  120 CYS SG   1 1 
       13 33426 1 1 123 ILE C    C    5.803   0.647 -14.147 1.00 . A A .  121 ILE C    1 1 
       13 33427 1 1 123 ILE CA   C    4.912   0.176 -15.314 1.00 . A A .  121 ILE CA   1 1 
       13 33428 1 1 123 ILE CB   C    4.567   1.338 -16.281 1.00 . A A .  121 ILE CB   1 1 
       13 33429 1 1 123 ILE CD1  C    6.892   2.406 -16.249 1.00 . A A .  121 ILE CD1  1 1 
       13 33430 1 1 123 ILE CG1  C    5.811   1.729 -17.112 1.00 . A A .  121 ILE CG1  1 1 
       13 33431 1 1 123 ILE CG2  C    4.027   2.553 -15.513 1.00 . A A .  121 ILE CG2  1 1 
       13 33432 1 1 123 ILE H    H    2.765   0.155 -14.942 1.00 . A A .  121 ILE H    1 1 
       13 33433 1 1 123 ILE HA   H    5.424  -0.601 -15.862 1.00 . A A .  121 ILE HA   1 1 
       13 33434 1 1 123 ILE HB   H    3.795   0.996 -16.956 1.00 . A A .  121 ILE HB   1 1 
       13 33435 1 1 123 ILE HD11 H    7.357   3.197 -16.817 1.00 . A A .  121 ILE HD11 1 1 
       13 33436 1 1 123 ILE HD12 H    7.641   1.679 -15.977 1.00 . A A .  121 ILE HD12 1 1 
       13 33437 1 1 123 ILE HD13 H    6.451   2.819 -15.351 1.00 . A A .  121 ILE HD13 1 1 
       13 33438 1 1 123 ILE HG12 H    6.228   0.840 -17.559 1.00 . A A .  121 ILE HG12 1 1 
       13 33439 1 1 123 ILE HG13 H    5.509   2.409 -17.896 1.00 . A A .  121 ILE HG13 1 1 
       13 33440 1 1 123 ILE HG21 H    3.068   2.310 -15.079 1.00 . A A .  121 ILE HG21 1 1 
       13 33441 1 1 123 ILE HG22 H    3.916   3.388 -16.190 1.00 . A A .  121 ILE HG22 1 1 
       13 33442 1 1 123 ILE HG23 H    4.719   2.818 -14.728 1.00 . A A .  121 ILE HG23 1 1 
       13 33443 1 1 123 ILE N    N    3.596  -0.358 -14.808 1.00 . A A .  121 ILE N    1 1 
       13 33444 1 1 123 ILE O    O    7.010   0.502 -14.203 1.00 . A A .  121 ILE O    1 1 
       13 33445 1 1 124 CYS C    C    6.994   0.559 -11.425 1.00 . A A .  122 CYS C    1 1 
       13 33446 1 1 124 CYS CA   C    6.111   1.704 -11.967 1.00 . A A .  122 CYS CA   1 1 
       13 33447 1 1 124 CYS CB   C    5.173   2.318 -10.890 1.00 . A A .  122 CYS CB   1 1 
       13 33448 1 1 124 CYS H    H    4.259   1.345 -13.071 1.00 . A A .  122 CYS H    1 1 
       13 33449 1 1 124 CYS HA   H    6.762   2.477 -12.346 1.00 . A A .  122 CYS HA   1 1 
       13 33450 1 1 124 CYS HB2  H    5.739   2.995 -10.275 1.00 . A A .  122 CYS HB2  1 1 
       13 33451 1 1 124 CYS HB3  H    4.399   2.879 -11.389 1.00 . A A .  122 CYS HB3  1 1 
       13 33452 1 1 124 CYS N    N    5.238   1.221 -13.101 1.00 . A A .  122 CYS N    1 1 
       13 33453 1 1 124 CYS O    O    8.126   0.787 -11.043 1.00 . A A .  122 CYS O    1 1 
       13 33454 1 1 124 CYS SG   S    4.396   1.052  -9.832 1.00 . A A .  122 CYS SG   1 1 
       13 33455 1 1 125 ARG C    C    8.646  -1.896 -11.779 1.00 . A A .  123 ARG C    1 1 
       13 33456 1 1 125 ARG CA   C    7.372  -1.804 -10.921 1.00 . A A .  123 ARG CA   1 1 
       13 33457 1 1 125 ARG CB   C    6.551  -3.092 -11.072 1.00 . A A .  123 ARG CB   1 1 
       13 33458 1 1 125 ARG CD   C    6.856  -5.545 -10.702 1.00 . A A .  123 ARG CD   1 1 
       13 33459 1 1 125 ARG CG   C    7.082  -4.153 -10.106 1.00 . A A .  123 ARG CG   1 1 
       13 33460 1 1 125 ARG CZ   C    8.680  -6.679  -9.504 1.00 . A A .  123 ARG CZ   1 1 
       13 33461 1 1 125 ARG H    H    5.595  -0.842 -11.748 1.00 . A A .  123 ARG H    1 1 
       13 33462 1 1 125 ARG HA   H    7.632  -1.652  -9.886 1.00 . A A .  123 ARG HA   1 1 
       13 33463 1 1 125 ARG HB2  H    5.514  -2.888 -10.851 1.00 . A A .  123 ARG HB2  1 1 
       13 33464 1 1 125 ARG HB3  H    6.639  -3.457 -12.086 1.00 . A A .  123 ARG HB3  1 1 
       13 33465 1 1 125 ARG HD2  H    5.802  -5.713 -10.870 1.00 . A A .  123 ARG HD2  1 1 
       13 33466 1 1 125 ARG HD3  H    7.409  -5.656 -11.621 1.00 . A A .  123 ARG HD3  1 1 
       13 33467 1 1 125 ARG HE   H    6.742  -6.989  -9.111 1.00 . A A .  123 ARG HE   1 1 
       13 33468 1 1 125 ARG HG2  H    8.139  -3.996  -9.947 1.00 . A A .  123 ARG HG2  1 1 
       13 33469 1 1 125 ARG HG3  H    6.561  -4.077  -9.164 1.00 . A A .  123 ARG HG3  1 1 
       13 33470 1 1 125 ARG HH11 H    9.267  -5.389 -10.935 1.00 . A A .  123 ARG HH11 1 1 
       13 33471 1 1 125 ARG HH12 H   10.539  -6.196 -10.086 1.00 . A A .  123 ARG HH12 1 1 
       13 33472 1 1 125 ARG HH21 H    8.442  -8.019  -8.031 1.00 . A A .  123 ARG HH21 1 1 
       13 33473 1 1 125 ARG HH22 H   10.082  -7.666  -8.463 1.00 . A A .  123 ARG HH22 1 1 
       13 33474 1 1 125 ARG N    N    6.507  -0.669 -11.415 1.00 . A A .  123 ARG N    1 1 
       13 33475 1 1 125 ARG NE   N    7.379  -6.494  -9.671 1.00 . A A .  123 ARG NE   1 1 
       13 33476 1 1 125 ARG NH1  N    9.563  -6.037 -10.234 1.00 . A A .  123 ARG NH1  1 1 
       13 33477 1 1 125 ARG NH2  N    9.101  -7.521  -8.595 1.00 . A A .  123 ARG NH2  1 1 
       13 33478 1 1 125 ARG O    O    9.713  -2.192 -11.275 1.00 . A A .  123 ARG O    1 1 
       13 33479 1 1 126 VAL C    C   10.650  -0.466 -13.715 1.00 . A A .  124 VAL C    1 1 
       13 33480 1 1 126 VAL CA   C    9.773  -1.714 -13.940 1.00 . A A .  124 VAL CA   1 1 
       13 33481 1 1 126 VAL CB   C    9.276  -1.754 -15.397 1.00 . A A .  124 VAL CB   1 1 
       13 33482 1 1 126 VAL CG1  C   10.471  -1.863 -16.348 1.00 . A A .  124 VAL CG1  1 1 
       13 33483 1 1 126 VAL CG2  C    8.361  -2.967 -15.595 1.00 . A A .  124 VAL CG2  1 1 
       13 33484 1 1 126 VAL H    H    7.676  -1.396 -13.464 1.00 . A A .  124 VAL H    1 1 
       13 33485 1 1 126 VAL HA   H   10.324  -2.613 -13.719 1.00 . A A .  124 VAL HA   1 1 
       13 33486 1 1 126 VAL HB   H    8.727  -0.848 -15.614 1.00 . A A .  124 VAL HB   1 1 
       13 33487 1 1 126 VAL HG11 H   10.894  -0.882 -16.508 1.00 . A A .  124 VAL HG11 1 1 
       13 33488 1 1 126 VAL HG12 H   10.143  -2.272 -17.292 1.00 . A A .  124 VAL HG12 1 1 
       13 33489 1 1 126 VAL HG13 H   11.218  -2.511 -15.914 1.00 . A A .  124 VAL HG13 1 1 
       13 33490 1 1 126 VAL HG21 H    7.909  -3.236 -14.652 1.00 . A A .  124 VAL HG21 1 1 
       13 33491 1 1 126 VAL HG22 H    8.940  -3.799 -15.967 1.00 . A A .  124 VAL HG22 1 1 
       13 33492 1 1 126 VAL HG23 H    7.587  -2.720 -16.306 1.00 . A A .  124 VAL HG23 1 1 
       13 33493 1 1 126 VAL N    N    8.548  -1.639 -13.071 1.00 . A A .  124 VAL N    1 1 
       13 33494 1 1 126 VAL O    O   10.174   0.643 -13.856 1.00 . A A .  124 VAL O    1 1 
       13 33495 1 1 127 PRO C    C   13.026   1.279 -14.452 1.00 . A A .  125 PRO C    1 1 
       13 33496 1 1 127 PRO CA   C   12.829   0.474 -13.156 1.00 . A A .  125 PRO CA   1 1 
       13 33497 1 1 127 PRO CB   C   14.134  -0.192 -12.712 1.00 . A A .  125 PRO CB   1 1 
       13 33498 1 1 127 PRO CD   C   12.598  -1.959 -13.187 1.00 . A A .  125 PRO CD   1 1 
       13 33499 1 1 127 PRO CG   C   14.052  -1.578 -13.257 1.00 . A A .  125 PRO CG   1 1 
       13 33500 1 1 127 PRO HA   H   12.454   1.109 -12.370 1.00 . A A .  125 PRO HA   1 1 
       13 33501 1 1 127 PRO HB2  H   14.983   0.331 -13.130 1.00 . A A .  125 PRO HB2  1 1 
       13 33502 1 1 127 PRO HB3  H   14.201  -0.220 -11.637 1.00 . A A .  125 PRO HB3  1 1 
       13 33503 1 1 127 PRO HD2  H   12.345  -2.656 -13.974 1.00 . A A .  125 PRO HD2  1 1 
       13 33504 1 1 127 PRO HD3  H   12.351  -2.368 -12.216 1.00 . A A .  125 PRO HD3  1 1 
       13 33505 1 1 127 PRO HG2  H   14.396  -1.595 -14.283 1.00 . A A .  125 PRO HG2  1 1 
       13 33506 1 1 127 PRO HG3  H   14.637  -2.254 -12.654 1.00 . A A .  125 PRO HG3  1 1 
       13 33507 1 1 127 PRO N    N   11.908  -0.675 -13.382 1.00 . A A .  125 PRO N    1 1 
       13 33508 1 1 127 PRO O    O   12.484   0.935 -15.486 1.00 . A A .  125 PRO O    1 1 
       13 33509 1 1 128 ARG C    C   14.969   2.465 -16.612 1.00 . A A .  126 ARG C    1 1 
       13 33510 1 1 128 ARG CA   C   14.001   3.176 -15.651 1.00 . A A .  126 ARG CA   1 1 
       13 33511 1 1 128 ARG CB   C   14.597   4.520 -15.199 1.00 . A A .  126 ARG CB   1 1 
       13 33512 1 1 128 ARG CD   C   14.489   5.478 -17.507 1.00 . A A .  126 ARG CD   1 1 
       13 33513 1 1 128 ARG CG   C   14.024   5.649 -16.059 1.00 . A A .  126 ARG CG   1 1 
       13 33514 1 1 128 ARG CZ   C   15.261   7.799 -17.752 1.00 . A A .  126 ARG CZ   1 1 
       13 33515 1 1 128 ARG H    H   14.218   2.616 -13.555 1.00 . A A .  126 ARG H    1 1 
       13 33516 1 1 128 ARG HA   H   13.056   3.347 -16.142 1.00 . A A .  126 ARG HA   1 1 
       13 33517 1 1 128 ARG HB2  H   14.347   4.693 -14.162 1.00 . A A .  126 ARG HB2  1 1 
       13 33518 1 1 128 ARG HB3  H   15.671   4.494 -15.311 1.00 . A A .  126 ARG HB3  1 1 
       13 33519 1 1 128 ARG HD2  H   15.506   5.110 -17.532 1.00 . A A .  126 ARG HD2  1 1 
       13 33520 1 1 128 ARG HD3  H   13.831   4.805 -18.037 1.00 . A A .  126 ARG HD3  1 1 
       13 33521 1 1 128 ARG HE   H   13.713   7.039 -18.766 1.00 . A A .  126 ARG HE   1 1 
       13 33522 1 1 128 ARG HG2  H   12.944   5.618 -16.020 1.00 . A A .  126 ARG HG2  1 1 
       13 33523 1 1 128 ARG HG3  H   14.371   6.600 -15.682 1.00 . A A .  126 ARG HG3  1 1 
       13 33524 1 1 128 ARG HH11 H   16.306   6.683 -16.439 1.00 . A A .  126 ARG HH11 1 1 
       13 33525 1 1 128 ARG HH12 H   16.837   8.318 -16.622 1.00 . A A .  126 ARG HH12 1 1 
       13 33526 1 1 128 ARG HH21 H   14.445   9.169 -18.967 1.00 . A A .  126 ARG HH21 1 1 
       13 33527 1 1 128 ARG HH22 H   15.800   9.709 -18.033 1.00 . A A .  126 ARG HH22 1 1 
       13 33528 1 1 128 ARG N    N   13.790   2.354 -14.405 1.00 . A A .  126 ARG N    1 1 
       13 33529 1 1 128 ARG NE   N   14.411   6.847 -18.102 1.00 . A A .  126 ARG NE   1 1 
       13 33530 1 1 128 ARG NH1  N   16.208   7.581 -16.867 1.00 . A A .  126 ARG NH1  1 1 
       13 33531 1 1 128 ARG NH2  N   15.161   8.986 -18.293 1.00 . A A .  126 ARG NH2  1 1 
       13 33532 1 1 128 ARG O    O   14.794   2.521 -17.815 1.00 . A A .  126 ARG O    1 1 
       13 33533 1 1 129 ALA C    C   16.202   0.076 -17.893 1.00 . A A .  127 ALA C    1 1 
       13 33534 1 1 129 ALA CA   C   16.955   1.097 -17.028 1.00 . A A .  127 ALA CA   1 1 
       13 33535 1 1 129 ALA CB   C   17.986   0.383 -16.139 1.00 . A A .  127 ALA CB   1 1 
       13 33536 1 1 129 ALA H    H   16.118   1.767 -15.126 1.00 . A A .  127 ALA H    1 1 
       13 33537 1 1 129 ALA HA   H   17.450   1.818 -17.659 1.00 . A A .  127 ALA HA   1 1 
       13 33538 1 1 129 ALA HB1  H   18.788   1.065 -15.899 1.00 . A A .  127 ALA HB1  1 1 
       13 33539 1 1 129 ALA HB2  H   18.384  -0.472 -16.665 1.00 . A A .  127 ALA HB2  1 1 
       13 33540 1 1 129 ALA HB3  H   17.508   0.053 -15.228 1.00 . A A .  127 ALA HB3  1 1 
       13 33541 1 1 129 ALA N    N   15.990   1.799 -16.103 1.00 . A A .  127 ALA N    1 1 
       13 33542 1 1 129 ALA O    O   16.455  -0.035 -19.079 1.00 . A A .  127 ALA O    1 1 
       13 33543 1 1 130 GLN C    C   13.600  -0.903 -19.131 1.00 . A A .  128 GLN C    1 1 
       13 33544 1 1 130 GLN CA   C   14.505  -1.657 -18.147 1.00 . A A .  128 GLN CA   1 1 
       13 33545 1 1 130 GLN CB   C   13.661  -2.492 -17.172 1.00 . A A .  128 GLN CB   1 1 
       13 33546 1 1 130 GLN CD   C   13.841  -4.784 -18.159 1.00 . A A .  128 GLN CD   1 1 
       13 33547 1 1 130 GLN CG   C   12.915  -3.581 -17.946 1.00 . A A .  128 GLN CG   1 1 
       13 33548 1 1 130 GLN H    H   15.074  -0.544 -16.358 1.00 . A A .  128 GLN H    1 1 
       13 33549 1 1 130 GLN HA   H   15.189  -2.295 -18.686 1.00 . A A .  128 GLN HA   1 1 
       13 33550 1 1 130 GLN HB2  H   14.308  -2.950 -16.437 1.00 . A A .  128 GLN HB2  1 1 
       13 33551 1 1 130 GLN HB3  H   12.947  -1.853 -16.676 1.00 . A A .  128 GLN HB3  1 1 
       13 33552 1 1 130 GLN HE21 H   13.001  -5.342 -19.883 1.00 . A A .  128 GLN HE21 1 1 
       13 33553 1 1 130 GLN HE22 H   14.293  -6.309 -19.354 1.00 . A A .  128 GLN HE22 1 1 
       13 33554 1 1 130 GLN HG2  H   12.046  -3.890 -17.384 1.00 . A A .  128 GLN HG2  1 1 
       13 33555 1 1 130 GLN HG3  H   12.606  -3.194 -18.905 1.00 . A A .  128 GLN HG3  1 1 
       13 33556 1 1 130 GLN N    N   15.272  -0.660 -17.320 1.00 . A A .  128 GLN N    1 1 
       13 33557 1 1 130 GLN NE2  N   13.698  -5.540 -19.221 1.00 . A A .  128 GLN NE2  1 1 
       13 33558 1 1 130 GLN O    O   13.489  -1.277 -20.284 1.00 . A A .  128 GLN O    1 1 
       13 33559 1 1 130 GLN OE1  O   14.710  -5.041 -17.348 1.00 . A A .  128 GLN OE1  1 1 
       13 33560 1 1 131 LEU C    C   12.918   1.517 -20.783 1.00 . A A .  129 LEU C    1 1 
       13 33561 1 1 131 LEU CA   C   12.075   0.940 -19.633 1.00 . A A .  129 LEU CA   1 1 
       13 33562 1 1 131 LEU CB   C   11.446   2.079 -18.816 1.00 . A A .  129 LEU CB   1 1 
       13 33563 1 1 131 LEU CD1  C   10.047   2.299 -16.756 1.00 . A A .  129 LEU CD1  1 1 
       13 33564 1 1 131 LEU CD2  C    8.967   1.813 -18.957 1.00 . A A .  129 LEU CD2  1 1 
       13 33565 1 1 131 LEU CG   C   10.203   1.564 -18.090 1.00 . A A .  129 LEU CG   1 1 
       13 33566 1 1 131 LEU H    H   13.071   0.457 -17.756 1.00 . A A .  129 LEU H    1 1 
       13 33567 1 1 131 LEU HA   H   11.300   0.298 -20.026 1.00 . A A .  129 LEU HA   1 1 
       13 33568 1 1 131 LEU HB2  H   12.163   2.440 -18.092 1.00 . A A .  129 LEU HB2  1 1 
       13 33569 1 1 131 LEU HB3  H   11.166   2.886 -19.477 1.00 . A A .  129 LEU HB3  1 1 
       13 33570 1 1 131 LEU HD11 H    9.638   1.625 -16.019 1.00 . A A .  129 LEU HD11 1 1 
       13 33571 1 1 131 LEU HD12 H    9.381   3.141 -16.885 1.00 . A A .  129 LEU HD12 1 1 
       13 33572 1 1 131 LEU HD13 H   11.013   2.653 -16.425 1.00 . A A .  129 LEU HD13 1 1 
       13 33573 1 1 131 LEU HD21 H    8.793   2.876 -19.039 1.00 . A A .  129 LEU HD21 1 1 
       13 33574 1 1 131 LEU HD22 H    8.108   1.341 -18.503 1.00 . A A .  129 LEU HD22 1 1 
       13 33575 1 1 131 LEU HD23 H    9.128   1.397 -19.941 1.00 . A A .  129 LEU HD23 1 1 
       13 33576 1 1 131 LEU HG   H   10.309   0.504 -17.905 1.00 . A A .  129 LEU HG   1 1 
       13 33577 1 1 131 LEU N    N   12.960   0.165 -18.692 1.00 . A A .  129 LEU N    1 1 
       13 33578 1 1 131 LEU O    O   12.481   1.538 -21.918 1.00 . A A .  129 LEU O    1 1 
       13 33579 1 1 132 GLU C    C   15.232   1.476 -22.681 1.00 . A A .  130 GLU C    1 1 
       13 33580 1 1 132 GLU CA   C   14.973   2.551 -21.614 1.00 . A A .  130 GLU CA   1 1 
       13 33581 1 1 132 GLU CB   C   16.301   2.992 -20.976 1.00 . A A .  130 GLU CB   1 1 
       13 33582 1 1 132 GLU CD   C   17.462   4.831 -19.745 1.00 . A A .  130 GLU CD   1 1 
       13 33583 1 1 132 GLU CG   C   16.133   4.379 -20.353 1.00 . A A .  130 GLU CG   1 1 
       13 33584 1 1 132 GLU H    H   14.464   1.956 -19.577 1.00 . A A .  130 GLU H    1 1 
       13 33585 1 1 132 GLU HA   H   14.481   3.402 -22.058 1.00 . A A .  130 GLU HA   1 1 
       13 33586 1 1 132 GLU HB2  H   16.585   2.284 -20.211 1.00 . A A .  130 GLU HB2  1 1 
       13 33587 1 1 132 GLU HB3  H   17.070   3.030 -21.734 1.00 . A A .  130 GLU HB3  1 1 
       13 33588 1 1 132 GLU HG2  H   15.827   5.081 -21.116 1.00 . A A .  130 GLU HG2  1 1 
       13 33589 1 1 132 GLU HG3  H   15.381   4.338 -19.580 1.00 . A A .  130 GLU HG3  1 1 
       13 33590 1 1 132 GLU N    N   14.123   1.982 -20.505 1.00 . A A .  130 GLU N    1 1 
       13 33591 1 1 132 GLU O    O   15.211   1.760 -23.864 1.00 . A A .  130 GLU O    1 1 
       13 33592 1 1 132 GLU OE1  O   18.270   5.378 -20.477 1.00 . A A .  130 GLU OE1  1 1 
       13 33593 1 1 132 GLU OE2  O   17.648   4.623 -18.558 1.00 . A A .  130 GLU OE2  1 1 
       13 33594 1 1 133 GLU C    C   14.532  -0.961 -24.265 1.00 . A A .  131 GLU C    1 1 
       13 33595 1 1 133 GLU CA   C   15.726  -0.840 -23.302 1.00 . A A .  131 GLU CA   1 1 
       13 33596 1 1 133 GLU CB   C   15.912  -2.154 -22.526 1.00 . A A .  131 GLU CB   1 1 
       13 33597 1 1 133 GLU CD   C   16.373  -4.600 -22.743 1.00 . A A .  131 GLU CD   1 1 
       13 33598 1 1 133 GLU CG   C   16.294  -3.272 -23.496 1.00 . A A .  131 GLU CG   1 1 
       13 33599 1 1 133 GLU H    H   15.483   0.029 -21.314 1.00 . A A .  131 GLU H    1 1 
       13 33600 1 1 133 GLU HA   H   16.621  -0.615 -23.856 1.00 . A A .  131 GLU HA   1 1 
       13 33601 1 1 133 GLU HB2  H   16.696  -2.030 -21.791 1.00 . A A .  131 GLU HB2  1 1 
       13 33602 1 1 133 GLU HB3  H   14.988  -2.411 -22.028 1.00 . A A .  131 GLU HB3  1 1 
       13 33603 1 1 133 GLU HG2  H   15.547  -3.343 -24.274 1.00 . A A .  131 GLU HG2  1 1 
       13 33604 1 1 133 GLU HG3  H   17.254  -3.053 -23.939 1.00 . A A .  131 GLU HG3  1 1 
       13 33605 1 1 133 GLU N    N   15.472   0.241 -22.279 1.00 . A A .  131 GLU N    1 1 
       13 33606 1 1 133 GLU O    O   14.709  -1.221 -25.440 1.00 . A A .  131 GLU O    1 1 
       13 33607 1 1 133 GLU OE1  O   17.033  -4.636 -21.717 1.00 . A A .  131 GLU OE1  1 1 
       13 33608 1 1 133 GLU OE2  O   15.773  -5.557 -23.202 1.00 . A A .  131 GLU OE2  1 1 
       13 33609 1 1 134 GLU C    C   12.232   0.142 -25.835 1.00 . A A .  132 GLU C    1 1 
       13 33610 1 1 134 GLU CA   C   12.127  -0.891 -24.702 1.00 . A A .  132 GLU CA   1 1 
       13 33611 1 1 134 GLU CB   C   10.871  -0.622 -23.860 1.00 . A A .  132 GLU CB   1 1 
       13 33612 1 1 134 GLU CD   C    8.401  -1.003 -23.811 1.00 . A A .  132 GLU CD   1 1 
       13 33613 1 1 134 GLU CG   C    9.740  -1.543 -24.320 1.00 . A A .  132 GLU CG   1 1 
       13 33614 1 1 134 GLU H    H   13.197  -0.569 -22.828 1.00 . A A .  132 GLU H    1 1 
       13 33615 1 1 134 GLU HA   H   12.075  -1.881 -25.115 1.00 . A A .  132 GLU HA   1 1 
       13 33616 1 1 134 GLU HB2  H   11.082  -0.806 -22.817 1.00 . A A .  132 GLU HB2  1 1 
       13 33617 1 1 134 GLU HB3  H   10.572   0.401 -23.992 1.00 . A A .  132 GLU HB3  1 1 
       13 33618 1 1 134 GLU HG2  H    9.725  -1.583 -25.399 1.00 . A A .  132 GLU HG2  1 1 
       13 33619 1 1 134 GLU HG3  H    9.899  -2.535 -23.924 1.00 . A A .  132 GLU HG3  1 1 
       13 33620 1 1 134 GLU N    N   13.318  -0.777 -23.782 1.00 . A A .  132 GLU N    1 1 
       13 33621 1 1 134 GLU O    O   11.931  -0.159 -26.975 1.00 . A A .  132 GLU O    1 1 
       13 33622 1 1 134 GLU OE1  O    8.103   0.146 -24.093 1.00 . A A .  132 GLU OE1  1 1 
       13 33623 1 1 134 GLU OE2  O    7.698  -1.748 -23.148 1.00 . A A .  132 GLU OE2  1 1 
       13 33624 1 1 135 ALA C    C   13.782   1.920 -27.688 1.00 . A A .  133 ALA C    1 1 
       13 33625 1 1 135 ALA CA   C   12.768   2.388 -26.633 1.00 . A A .  133 ALA CA   1 1 
       13 33626 1 1 135 ALA CB   C   13.247   3.692 -25.977 1.00 . A A .  133 ALA CB   1 1 
       13 33627 1 1 135 ALA H    H   12.897   1.582 -24.607 1.00 . A A .  133 ALA H    1 1 
       13 33628 1 1 135 ALA HA   H   11.806   2.542 -27.095 1.00 . A A .  133 ALA HA   1 1 
       13 33629 1 1 135 ALA HB1  H   12.935   3.713 -24.944 1.00 . A A .  133 ALA HB1  1 1 
       13 33630 1 1 135 ALA HB2  H   12.819   4.536 -26.498 1.00 . A A .  133 ALA HB2  1 1 
       13 33631 1 1 135 ALA HB3  H   14.325   3.747 -26.027 1.00 . A A .  133 ALA HB3  1 1 
       13 33632 1 1 135 ALA N    N   12.656   1.356 -25.539 1.00 . A A .  133 ALA N    1 1 
       13 33633 1 1 135 ALA O    O   13.526   2.009 -28.874 1.00 . A A .  133 ALA O    1 1 
       13 33634 1 1 136 ARG C    C   15.323  -0.157 -29.169 1.00 . A A .  134 ARG C    1 1 
       13 33635 1 1 136 ARG CA   C   15.941   0.940 -28.285 1.00 . A A .  134 ARG CA   1 1 
       13 33636 1 1 136 ARG CB   C   17.129   0.371 -27.492 1.00 . A A .  134 ARG CB   1 1 
       13 33637 1 1 136 ARG CD   C   19.431   1.150 -26.894 1.00 . A A .  134 ARG CD   1 1 
       13 33638 1 1 136 ARG CG   C   17.946   1.523 -26.899 1.00 . A A .  134 ARG CG   1 1 
       13 33639 1 1 136 ARG CZ   C   19.980   2.419 -28.927 1.00 . A A .  134 ARG CZ   1 1 
       13 33640 1 1 136 ARG H    H   15.115   1.348 -26.306 1.00 . A A .  134 ARG H    1 1 
       13 33641 1 1 136 ARG HA   H   16.270   1.767 -28.896 1.00 . A A .  134 ARG HA   1 1 
       13 33642 1 1 136 ARG HB2  H   16.762  -0.258 -26.694 1.00 . A A .  134 ARG HB2  1 1 
       13 33643 1 1 136 ARG HB3  H   17.756  -0.211 -28.150 1.00 . A A .  134 ARG HB3  1 1 
       13 33644 1 1 136 ARG HD2  H   19.990   1.845 -26.284 1.00 . A A .  134 ARG HD2  1 1 
       13 33645 1 1 136 ARG HD3  H   19.564   0.140 -26.536 1.00 . A A .  134 ARG HD3  1 1 
       13 33646 1 1 136 ARG HE   H   20.049   0.422 -28.822 1.00 . A A .  134 ARG HE   1 1 
       13 33647 1 1 136 ARG HG2  H   17.799   2.412 -27.495 1.00 . A A .  134 ARG HG2  1 1 
       13 33648 1 1 136 ARG HG3  H   17.621   1.710 -25.887 1.00 . A A .  134 ARG HG3  1 1 
       13 33649 1 1 136 ARG HH11 H   19.445   3.536 -27.339 1.00 . A A .  134 ARG HH11 1 1 
       13 33650 1 1 136 ARG HH12 H   19.833   4.415 -28.776 1.00 . A A .  134 ARG HH12 1 1 
       13 33651 1 1 136 ARG HH21 H   20.547   1.617 -30.676 1.00 . A A .  134 ARG HH21 1 1 
       13 33652 1 1 136 ARG HH22 H   20.449   3.347 -30.641 1.00 . A A .  134 ARG HH22 1 1 
       13 33653 1 1 136 ARG N    N   14.928   1.416 -27.272 1.00 . A A .  134 ARG N    1 1 
       13 33654 1 1 136 ARG NE   N   19.857   1.246 -28.324 1.00 . A A .  134 ARG NE   1 1 
       13 33655 1 1 136 ARG NH1  N   19.733   3.544 -28.296 1.00 . A A .  134 ARG NH1  1 1 
       13 33656 1 1 136 ARG NH2  N   20.355   2.465 -30.179 1.00 . A A .  134 ARG NH2  1 1 
       13 33657 1 1 136 ARG O    O   15.568  -0.205 -30.360 1.00 . A A .  134 ARG O    1 1 
       13 33658 1 1 137 LYS C    C   13.064  -1.519 -30.578 1.00 . A A .  135 LYS C    1 1 
       13 33659 1 1 137 LYS CA   C   13.894  -2.128 -29.435 1.00 . A A .  135 LYS CA   1 1 
       13 33660 1 1 137 LYS CB   C   12.983  -2.937 -28.497 1.00 . A A .  135 LYS CB   1 1 
       13 33661 1 1 137 LYS CD   C   12.886  -4.912 -26.968 1.00 . A A .  135 LYS CD   1 1 
       13 33662 1 1 137 LYS CE   C   13.715  -5.980 -26.254 1.00 . A A .  135 LYS CE   1 1 
       13 33663 1 1 137 LYS CG   C   13.815  -3.981 -27.751 1.00 . A A .  135 LYS CG   1 1 
       13 33664 1 1 137 LYS H    H   14.336  -0.984 -27.632 1.00 . A A .  135 LYS H    1 1 
       13 33665 1 1 137 LYS HA   H   14.662  -2.770 -29.839 1.00 . A A .  135 LYS HA   1 1 
       13 33666 1 1 137 LYS HB2  H   12.517  -2.271 -27.786 1.00 . A A .  135 LYS HB2  1 1 
       13 33667 1 1 137 LYS HB3  H   12.221  -3.435 -29.078 1.00 . A A .  135 LYS HB3  1 1 
       13 33668 1 1 137 LYS HD2  H   12.332  -4.336 -26.240 1.00 . A A .  135 LYS HD2  1 1 
       13 33669 1 1 137 LYS HD3  H   12.197  -5.388 -27.650 1.00 . A A .  135 LYS HD3  1 1 
       13 33670 1 1 137 LYS HE2  H   14.012  -6.752 -26.952 1.00 . A A .  135 LYS HE2  1 1 
       13 33671 1 1 137 LYS HE3  H   14.582  -5.537 -25.790 1.00 . A A .  135 LYS HE3  1 1 
       13 33672 1 1 137 LYS HG2  H   14.390  -4.559 -28.461 1.00 . A A .  135 LYS HG2  1 1 
       13 33673 1 1 137 LYS HG3  H   14.485  -3.484 -27.065 1.00 . A A .  135 LYS HG3  1 1 
       13 33674 1 1 137 LYS HZ1  H   12.378  -5.761 -24.674 1.00 . A A .  135 LYS HZ1  1 1 
       13 33675 1 1 137 LYS HZ2  H   13.353  -7.150 -24.571 1.00 . A A .  135 LYS HZ2  1 1 
       13 33676 1 1 137 LYS HZ3  H   12.058  -7.096 -25.669 1.00 . A A .  135 LYS HZ3  1 1 
       13 33677 1 1 137 LYS N    N   14.522  -1.039 -28.600 1.00 . A A .  135 LYS N    1 1 
       13 33678 1 1 137 LYS NZ   N   12.807  -6.539 -25.213 1.00 . A A .  135 LYS NZ   1 1 
       13 33679 1 1 137 LYS O    O   13.027  -2.060 -31.668 1.00 . A A .  135 LYS O    1 1 
       13 33680 1 1 138 LYS C    C   12.227   1.501 -31.992 1.00 . A A .  136 LYS C    1 1 
       13 33681 1 1 138 LYS CA   C   11.577   0.211 -31.446 1.00 . A A .  136 LYS CA   1 1 
       13 33682 1 1 138 LYS CB   C   10.221   0.528 -30.808 1.00 . A A .  136 LYS CB   1 1 
       13 33683 1 1 138 LYS CD   C    8.775  -0.498 -29.046 1.00 . A A .  136 LYS CD   1 1 
       13 33684 1 1 138 LYS CE   C    7.331  -0.132 -29.402 1.00 . A A .  136 LYS CE   1 1 
       13 33685 1 1 138 LYS CG   C    9.565  -0.768 -30.328 1.00 . A A .  136 LYS CG   1 1 
       13 33686 1 1 138 LYS H    H   12.431   0.028 -29.464 1.00 . A A .  136 LYS H    1 1 
       13 33687 1 1 138 LYS HA   H   11.441  -0.499 -32.245 1.00 . A A .  136 LYS HA   1 1 
       13 33688 1 1 138 LYS HB2  H   10.365   1.193 -29.969 1.00 . A A .  136 LYS HB2  1 1 
       13 33689 1 1 138 LYS HB3  H    9.583   1.003 -31.538 1.00 . A A .  136 LYS HB3  1 1 
       13 33690 1 1 138 LYS HD2  H    8.780  -1.383 -28.427 1.00 . A A .  136 LYS HD2  1 1 
       13 33691 1 1 138 LYS HD3  H    9.228   0.321 -28.509 1.00 . A A .  136 LYS HD3  1 1 
       13 33692 1 1 138 LYS HE2  H    7.084  -0.501 -30.388 1.00 . A A .  136 LYS HE2  1 1 
       13 33693 1 1 138 LYS HE3  H    6.650  -0.531 -28.667 1.00 . A A .  136 LYS HE3  1 1 
       13 33694 1 1 138 LYS HG2  H    8.898  -1.138 -31.092 1.00 . A A .  136 LYS HG2  1 1 
       13 33695 1 1 138 LYS HG3  H   10.329  -1.506 -30.128 1.00 . A A .  136 LYS HG3  1 1 
       13 33696 1 1 138 LYS HZ1  H    6.326   1.683 -29.563 1.00 . A A .  136 LYS HZ1  1 1 
       13 33697 1 1 138 LYS HZ2  H    7.934   1.732 -30.107 1.00 . A A .  136 LYS HZ2  1 1 
       13 33698 1 1 138 LYS HZ3  H    7.597   1.695 -28.441 1.00 . A A .  136 LYS HZ3  1 1 
       13 33699 1 1 138 LYS N    N   12.395  -0.404 -30.349 1.00 . A A .  136 LYS N    1 1 
       13 33700 1 1 138 LYS NZ   N    7.294   1.357 -29.376 1.00 . A A .  136 LYS NZ   1 1 
       13 33701 1 1 138 LYS O    O   11.553   2.317 -32.595 1.00 . A A .  136 LYS O    1 1 
       13 33702 1 1 139 GLY C    C   13.440   4.197 -31.842 1.00 . A A .  137 GLY C    1 1 
       13 33703 1 1 139 GLY CA   C   14.179   2.941 -32.337 1.00 . A A .  137 GLY CA   1 1 
       13 33704 1 1 139 GLY H    H   14.067   1.043 -31.329 1.00 . A A .  137 GLY H    1 1 
       13 33705 1 1 139 GLY HA2  H   15.204   2.972 -31.998 1.00 . A A .  137 GLY HA2  1 1 
       13 33706 1 1 139 GLY HA3  H   14.160   2.920 -33.416 1.00 . A A .  137 GLY HA3  1 1 
       13 33707 1 1 139 GLY N    N   13.522   1.703 -31.806 1.00 . A A .  137 GLY N    1 1 
       13 33708 1 1 139 GLY O    O   13.170   5.099 -32.613 1.00 . A A .  137 GLY O    1 1 
       13 33709 1 1 140 THR C    C   12.912   5.828 -28.644 1.00 . A A .  138 THR C    1 1 
       13 33710 1 1 140 THR CA   C   12.394   5.470 -30.047 1.00 . A A .  138 THR CA   1 1 
       13 33711 1 1 140 THR CB   C   10.914   5.068 -30.002 1.00 . A A .  138 THR CB   1 1 
       13 33712 1 1 140 THR CG2  C   10.725   3.855 -29.085 1.00 . A A .  138 THR CG2  1 1 
       13 33713 1 1 140 THR H    H   13.336   3.532 -29.956 1.00 . A A .  138 THR H    1 1 
       13 33714 1 1 140 THR HA   H   12.528   6.304 -30.718 1.00 . A A .  138 THR HA   1 1 
       13 33715 1 1 140 THR HB   H   10.581   4.816 -30.997 1.00 . A A .  138 THR HB   1 1 
       13 33716 1 1 140 THR HG1  H    9.223   5.980 -29.699 1.00 . A A .  138 THR HG1  1 1 
       13 33717 1 1 140 THR HG21 H   11.076   4.097 -28.093 1.00 . A A .  138 THR HG21 1 1 
       13 33718 1 1 140 THR HG22 H   11.287   3.019 -29.473 1.00 . A A .  138 THR HG22 1 1 
       13 33719 1 1 140 THR HG23 H    9.677   3.597 -29.043 1.00 . A A .  138 THR HG23 1 1 
       13 33720 1 1 140 THR N    N   13.111   4.266 -30.569 1.00 . A A .  138 THR N    1 1 
       13 33721 1 1 140 THR O    O   13.959   5.364 -28.233 1.00 . A A .  138 THR O    1 1 
       13 33722 1 1 140 THR OG1  O   10.147   6.158 -29.510 1.00 . A A .  138 THR OG1  1 1 
       13 33723 1 1 141 GLN C    C   11.523   6.848 -25.519 1.00 . A A .  139 GLN C    1 1 
       13 33724 1 1 141 GLN CA   C   12.661   7.028 -26.536 1.00 . A A .  139 GLN CA   1 1 
       13 33725 1 1 141 GLN CB   C   13.055   8.502 -26.645 1.00 . A A .  139 GLN CB   1 1 
       13 33726 1 1 141 GLN CD   C   15.125   9.900 -26.799 1.00 . A A .  139 GLN CD   1 1 
       13 33727 1 1 141 GLN CG   C   14.443   8.613 -27.280 1.00 . A A .  139 GLN CG   1 1 
       13 33728 1 1 141 GLN H    H   11.352   7.024 -28.247 1.00 . A A .  139 GLN H    1 1 
       13 33729 1 1 141 GLN HA   H   13.518   6.437 -26.254 1.00 . A A .  139 GLN HA   1 1 
       13 33730 1 1 141 GLN HB2  H   12.334   9.023 -27.256 1.00 . A A .  139 GLN HB2  1 1 
       13 33731 1 1 141 GLN HB3  H   13.077   8.942 -25.659 1.00 . A A .  139 GLN HB3  1 1 
       13 33732 1 1 141 GLN HE21 H   16.559   8.959 -25.777 1.00 . A A .  139 GLN HE21 1 1 
       13 33733 1 1 141 GLN HE22 H   16.626  10.654 -25.735 1.00 . A A .  139 GLN HE22 1 1 
       13 33734 1 1 141 GLN HG2  H   15.039   7.760 -26.993 1.00 . A A .  139 GLN HG2  1 1 
       13 33735 1 1 141 GLN HG3  H   14.344   8.641 -28.355 1.00 . A A .  139 GLN HG3  1 1 
       13 33736 1 1 141 GLN N    N   12.195   6.652 -27.905 1.00 . A A .  139 GLN N    1 1 
       13 33737 1 1 141 GLN NE2  N   16.193   9.831 -26.040 1.00 . A A .  139 GLN NE2  1 1 
       13 33738 1 1 141 GLN O    O   10.360   6.896 -25.873 1.00 . A A .  139 GLN O    1 1 
       13 33739 1 1 141 GLN OE1  O   14.682  10.986 -27.117 1.00 . A A .  139 GLN OE1  1 1 
       13 33740 1 1 142 VAL C    C   11.055   7.360 -22.012 1.00 . A A .  140 VAL C    1 1 
       13 33741 1 1 142 VAL CA   C   10.775   6.463 -23.230 1.00 . A A .  140 VAL CA   1 1 
       13 33742 1 1 142 VAL CB   C   10.835   4.979 -22.842 1.00 . A A .  140 VAL CB   1 1 
       13 33743 1 1 142 VAL CG1  C   12.221   4.635 -22.276 1.00 . A A .  140 VAL CG1  1 1 
       13 33744 1 1 142 VAL CG2  C    9.761   4.687 -21.788 1.00 . A A .  140 VAL CG2  1 1 
       13 33745 1 1 142 VAL H    H   12.789   6.607 -23.984 1.00 . A A .  140 VAL H    1 1 
       13 33746 1 1 142 VAL HA   H    9.810   6.694 -23.652 1.00 . A A .  140 VAL HA   1 1 
       13 33747 1 1 142 VAL HB   H   10.649   4.374 -23.719 1.00 . A A .  140 VAL HB   1 1 
       13 33748 1 1 142 VAL HG11 H   12.764   5.547 -22.070 1.00 . A A .  140 VAL HG11 1 1 
       13 33749 1 1 142 VAL HG12 H   12.767   4.046 -22.997 1.00 . A A .  140 VAL HG12 1 1 
       13 33750 1 1 142 VAL HG13 H   12.112   4.069 -21.362 1.00 . A A .  140 VAL HG13 1 1 
       13 33751 1 1 142 VAL HG21 H    9.955   5.281 -20.906 1.00 . A A .  140 VAL HG21 1 1 
       13 33752 1 1 142 VAL HG22 H    9.784   3.639 -21.530 1.00 . A A .  140 VAL HG22 1 1 
       13 33753 1 1 142 VAL HG23 H    8.789   4.941 -22.185 1.00 . A A .  140 VAL HG23 1 1 
       13 33754 1 1 142 VAL N    N   11.845   6.642 -24.258 1.00 . A A .  140 VAL N    1 1 
       13 33755 1 1 142 VAL O    O   12.167   7.816 -21.821 1.00 . A A .  140 VAL O    1 1 
       13 33756 1 1 143 SER C    C    9.130   8.371 -18.987 1.00 . A A .  141 SER C    1 1 
       13 33757 1 1 143 SER CA   C   10.292   8.487 -19.991 1.00 . A A .  141 SER CA   1 1 
       13 33758 1 1 143 SER CB   C   10.375   9.898 -20.560 1.00 . A A .  141 SER CB   1 1 
       13 33759 1 1 143 SER H    H    9.164   7.245 -21.356 1.00 . A A .  141 SER H    1 1 
       13 33760 1 1 143 SER HA   H   11.226   8.229 -19.516 1.00 . A A .  141 SER HA   1 1 
       13 33761 1 1 143 SER HB2  H   11.256   9.985 -21.173 1.00 . A A .  141 SER HB2  1 1 
       13 33762 1 1 143 SER HB3  H    9.498  10.090 -21.163 1.00 . A A .  141 SER HB3  1 1 
       13 33763 1 1 143 SER HG   H    9.556  11.004 -19.183 1.00 . A A .  141 SER HG   1 1 
       13 33764 1 1 143 SER N    N   10.059   7.618 -21.187 1.00 . A A .  141 SER N    1 1 
       13 33765 1 1 143 SER O    O    8.203   9.158 -19.014 1.00 . A A .  141 SER O    1 1 
       13 33766 1 1 143 SER OG   O   10.449  10.835 -19.492 1.00 . A A .  141 SER OG   1 1 
       13 33767 1 1 144 PHE C    C    8.457   7.895 -15.761 1.00 . A A .  142 PHE C    1 1 
       13 33768 1 1 144 PHE CA   C    8.066   7.239 -17.103 1.00 . A A .  142 PHE CA   1 1 
       13 33769 1 1 144 PHE CB   C    7.874   5.716 -16.949 1.00 . A A .  142 PHE CB   1 1 
       13 33770 1 1 144 PHE CD1  C    5.627   5.589 -15.775 1.00 . A A .  142 PHE CD1  1 1 
       13 33771 1 1 144 PHE CD2  C    7.621   4.933 -14.570 1.00 . A A .  142 PHE CD2  1 1 
       13 33772 1 1 144 PHE CE1  C    4.853   5.302 -14.639 1.00 . A A .  142 PHE CE1  1 1 
       13 33773 1 1 144 PHE CE2  C    6.855   4.654 -13.446 1.00 . A A .  142 PHE CE2  1 1 
       13 33774 1 1 144 PHE CG   C    7.014   5.400 -15.737 1.00 . A A .  142 PHE CG   1 1 
       13 33775 1 1 144 PHE CZ   C    5.472   4.834 -13.471 1.00 . A A .  142 PHE CZ   1 1 
       13 33776 1 1 144 PHE H    H    9.930   6.766 -18.094 1.00 . A A .  142 PHE H    1 1 
       13 33777 1 1 144 PHE HA   H    7.159   7.683 -17.482 1.00 . A A .  142 PHE HA   1 1 
       13 33778 1 1 144 PHE HB2  H    7.405   5.327 -17.837 1.00 . A A .  142 PHE HB2  1 1 
       13 33779 1 1 144 PHE HB3  H    8.841   5.249 -16.828 1.00 . A A .  142 PHE HB3  1 1 
       13 33780 1 1 144 PHE HD1  H    5.153   5.950 -16.675 1.00 . A A .  142 PHE HD1  1 1 
       13 33781 1 1 144 PHE HD2  H    8.687   4.780 -14.535 1.00 . A A .  142 PHE HD2  1 1 
       13 33782 1 1 144 PHE HE1  H    3.783   5.442 -14.664 1.00 . A A .  142 PHE HE1  1 1 
       13 33783 1 1 144 PHE HE2  H    7.332   4.297 -12.555 1.00 . A A .  142 PHE HE2  1 1 
       13 33784 1 1 144 PHE HZ   H    4.883   4.610 -12.588 1.00 . A A .  142 PHE HZ   1 1 
       13 33785 1 1 144 PHE N    N    9.172   7.395 -18.102 1.00 . A A .  142 PHE N    1 1 
       13 33786 1 1 144 PHE O    O    9.622   8.095 -15.473 1.00 . A A .  142 PHE O    1 1 
       13 33787 1 1 145 HIS C    C    6.864   8.188 -12.547 1.00 . A A .  143 HIS C    1 1 
       13 33788 1 1 145 HIS CA   C    7.771   8.829 -13.609 1.00 . A A .  143 HIS CA   1 1 
       13 33789 1 1 145 HIS CB   C    7.444  10.313 -13.777 1.00 . A A .  143 HIS CB   1 1 
       13 33790 1 1 145 HIS CD2  C    9.883  11.224 -14.135 1.00 . A A .  143 HIS CD2  1 1 
       13 33791 1 1 145 HIS CE1  C    9.614  12.081 -16.106 1.00 . A A .  143 HIS CE1  1 1 
       13 33792 1 1 145 HIS CG   C    8.576  10.998 -14.492 1.00 . A A .  143 HIS CG   1 1 
       13 33793 1 1 145 HIS H    H    6.547   8.027 -15.186 1.00 . A A .  143 HIS H    1 1 
       13 33794 1 1 145 HIS HA   H    8.806   8.701 -13.349 1.00 . A A .  143 HIS HA   1 1 
       13 33795 1 1 145 HIS HB2  H    6.537  10.417 -14.355 1.00 . A A .  143 HIS HB2  1 1 
       13 33796 1 1 145 HIS HB3  H    7.306  10.764 -12.806 1.00 . A A .  143 HIS HB3  1 1 
       13 33797 1 1 145 HIS HD1  H    7.607  11.559 -16.290 1.00 . A A .  143 HIS HD1  1 1 
       13 33798 1 1 145 HIS HD2  H   10.335  10.917 -13.203 1.00 . A A .  143 HIS HD2  1 1 
       13 33799 1 1 145 HIS HE1  H    9.797  12.584 -17.044 1.00 . A A .  143 HIS HE1  1 1 
       13 33800 1 1 145 HIS N    N    7.480   8.209 -14.937 1.00 . A A .  143 HIS N    1 1 
       13 33801 1 1 145 HIS ND1  N    8.427  11.553 -15.752 1.00 . A A .  143 HIS ND1  1 1 
       13 33802 1 1 145 HIS NE2  N   10.535  11.908 -15.156 1.00 . A A .  143 HIS NE2  1 1 
       13 33803 1 1 145 HIS O    O    7.333   7.564 -11.614 1.00 . A A .  143 HIS O    1 1 
       13 33804 1 1 146 GLN C    C    3.506   6.979 -12.501 1.00 . A A .  144 GLN C    1 1 
       13 33805 1 1 146 GLN CA   C    4.619   7.700 -11.726 1.00 . A A .  144 GLN CA   1 1 
       13 33806 1 1 146 GLN CB   C    4.053   8.866 -10.901 1.00 . A A .  144 GLN CB   1 1 
       13 33807 1 1 146 GLN CD   C    2.676  10.956 -10.961 1.00 . A A .  144 GLN CD   1 1 
       13 33808 1 1 146 GLN CG   C    3.343   9.871 -11.816 1.00 . A A .  144 GLN CG   1 1 
       13 33809 1 1 146 GLN H    H    5.208   8.811 -13.469 1.00 . A A .  144 GLN H    1 1 
       13 33810 1 1 146 GLN HA   H    5.139   7.001 -11.082 1.00 . A A .  144 GLN HA   1 1 
       13 33811 1 1 146 GLN HB2  H    3.347   8.485 -10.179 1.00 . A A .  144 GLN HB2  1 1 
       13 33812 1 1 146 GLN HB3  H    4.860   9.363 -10.384 1.00 . A A .  144 GLN HB3  1 1 
       13 33813 1 1 146 GLN HE21 H    4.379  11.582 -10.125 1.00 . A A .  144 GLN HE21 1 1 
       13 33814 1 1 146 GLN HE22 H    2.977  12.401  -9.627 1.00 . A A .  144 GLN HE22 1 1 
       13 33815 1 1 146 GLN HG2  H    4.062  10.329 -12.479 1.00 . A A .  144 GLN HG2  1 1 
       13 33816 1 1 146 GLN HG3  H    2.588   9.362 -12.396 1.00 . A A .  144 GLN HG3  1 1 
       13 33817 1 1 146 GLN N    N    5.564   8.319 -12.700 1.00 . A A .  144 GLN N    1 1 
       13 33818 1 1 146 GLN NE2  N    3.405  11.707 -10.173 1.00 . A A .  144 GLN NE2  1 1 
       13 33819 1 1 146 GLN O    O    3.176   7.369 -13.607 1.00 . A A .  144 GLN O    1 1 
       13 33820 1 1 146 GLN OE1  O    1.474  11.124 -11.011 1.00 . A A .  144 GLN OE1  1 1 
       13 33821 1 1 147 CYS C    C    0.458   5.772 -12.347 1.00 . A A .  145 CYS C    1 1 
       13 33822 1 1 147 CYS CA   C    1.844   5.213 -12.702 1.00 . A A .  145 CYS CA   1 1 
       13 33823 1 1 147 CYS CB   C    1.949   3.715 -12.352 1.00 . A A .  145 CYS CB   1 1 
       13 33824 1 1 147 CYS H    H    3.210   5.630 -11.055 1.00 . A A .  145 CYS H    1 1 
       13 33825 1 1 147 CYS HA   H    2.011   5.337 -13.761 1.00 . A A .  145 CYS HA   1 1 
       13 33826 1 1 147 CYS HB2  H    1.239   3.167 -12.953 1.00 . A A .  145 CYS HB2  1 1 
       13 33827 1 1 147 CYS HB3  H    2.944   3.370 -12.584 1.00 . A A .  145 CYS HB3  1 1 
       13 33828 1 1 147 CYS N    N    2.929   5.933 -11.948 1.00 . A A .  145 CYS N    1 1 
       13 33829 1 1 147 CYS O    O    0.249   6.293 -11.268 1.00 . A A .  145 CYS O    1 1 
       13 33830 1 1 147 CYS SG   S    1.596   3.404 -10.595 1.00 . A A .  145 CYS SG   1 1 
       13 33831 1 1 148 VAL C    C   -2.590   5.364 -11.906 1.00 . A A .  146 VAL C    1 1 
       13 33832 1 1 148 VAL CA   C   -1.867   6.212 -12.971 1.00 . A A .  146 VAL CA   1 1 
       13 33833 1 1 148 VAL CB   C   -2.649   6.197 -14.301 1.00 . A A .  146 VAL CB   1 1 
       13 33834 1 1 148 VAL CG1  C   -1.895   7.025 -15.342 1.00 . A A .  146 VAL CG1  1 1 
       13 33835 1 1 148 VAL CG2  C   -2.803   4.759 -14.820 1.00 . A A .  146 VAL CG2  1 1 
       13 33836 1 1 148 VAL H    H   -0.290   5.247 -14.128 1.00 . A A .  146 VAL H    1 1 
       13 33837 1 1 148 VAL HA   H   -1.782   7.230 -12.620 1.00 . A A .  146 VAL HA   1 1 
       13 33838 1 1 148 VAL HB   H   -3.627   6.630 -14.144 1.00 . A A .  146 VAL HB   1 1 
       13 33839 1 1 148 VAL HG11 H   -1.378   7.836 -14.851 1.00 . A A .  146 VAL HG11 1 1 
       13 33840 1 1 148 VAL HG12 H   -2.595   7.428 -16.059 1.00 . A A .  146 VAL HG12 1 1 
       13 33841 1 1 148 VAL HG13 H   -1.179   6.398 -15.852 1.00 . A A .  146 VAL HG13 1 1 
       13 33842 1 1 148 VAL HG21 H   -2.980   4.090 -13.992 1.00 . A A .  146 VAL HG21 1 1 
       13 33843 1 1 148 VAL HG22 H   -1.902   4.462 -15.335 1.00 . A A .  146 VAL HG22 1 1 
       13 33844 1 1 148 VAL HG23 H   -3.638   4.712 -15.503 1.00 . A A .  146 VAL HG23 1 1 
       13 33845 1 1 148 VAL N    N   -0.489   5.672 -13.260 1.00 . A A .  146 VAL N    1 1 
       13 33846 1 1 148 VAL O    O   -3.453   5.867 -11.212 1.00 . A A .  146 VAL O    1 1 
       13 33847 1 1 149 HIS C    C   -2.934   3.948  -9.354 1.00 . A A .  147 HIS C    1 1 
       13 33848 1 1 149 HIS CA   C   -2.964   3.240 -10.724 1.00 . A A .  147 HIS CA   1 1 
       13 33849 1 1 149 HIS CB   C   -2.202   1.902 -10.643 1.00 . A A .  147 HIS CB   1 1 
       13 33850 1 1 149 HIS CD2  C   -1.592   0.044 -12.416 1.00 . A A .  147 HIS CD2  1 1 
       13 33851 1 1 149 HIS CE1  C   -2.939   0.641 -14.005 1.00 . A A .  147 HIS CE1  1 1 
       13 33852 1 1 149 HIS CG   C   -2.275   1.152 -11.959 1.00 . A A .  147 HIS CG   1 1 
       13 33853 1 1 149 HIS H    H   -1.567   3.690 -12.338 1.00 . A A .  147 HIS H    1 1 
       13 33854 1 1 149 HIS HA   H   -3.987   3.062 -11.021 1.00 . A A .  147 HIS HA   1 1 
       13 33855 1 1 149 HIS HB2  H   -1.166   2.097 -10.405 1.00 . A A .  147 HIS HB2  1 1 
       13 33856 1 1 149 HIS HB3  H   -2.634   1.293  -9.863 1.00 . A A .  147 HIS HB3  1 1 
       13 33857 1 1 149 HIS HD1  H   -3.764   2.261 -13.003 1.00 . A A .  147 HIS HD1  1 1 
       13 33858 1 1 149 HIS HD2  H   -0.842  -0.503 -11.859 1.00 . A A .  147 HIS HD2  1 1 
       13 33859 1 1 149 HIS HE1  H   -3.470   0.676 -14.945 1.00 . A A .  147 HIS HE1  1 1 
       13 33860 1 1 149 HIS N    N   -2.262   4.087 -11.764 1.00 . A A .  147 HIS N    1 1 
       13 33861 1 1 149 HIS ND1  N   -3.132   1.513 -12.998 1.00 . A A .  147 HIS ND1  1 1 
       13 33862 1 1 149 HIS NE2  N   -2.015  -0.272 -13.703 1.00 . A A .  147 HIS NE2  1 1 
       13 33863 1 1 149 HIS O    O   -3.968   4.255  -8.791 1.00 . A A .  147 HIS O    1 1 
       13 33864 1 1 150 CYS C    C   -0.772   6.155  -7.592 1.00 . A A .  148 CYS C    1 1 
       13 33865 1 1 150 CYS CA   C   -1.674   4.907  -7.501 1.00 . A A .  148 CYS CA   1 1 
       13 33866 1 1 150 CYS CB   C   -1.074   3.855  -6.554 1.00 . A A .  148 CYS CB   1 1 
       13 33867 1 1 150 CYS H    H   -0.936   3.967  -9.288 1.00 . A A .  148 CYS H    1 1 
       13 33868 1 1 150 CYS HA   H   -2.658   5.183  -7.162 1.00 . A A .  148 CYS HA   1 1 
       13 33869 1 1 150 CYS HB2  H   -1.106   4.226  -5.541 1.00 . A A .  148 CYS HB2  1 1 
       13 33870 1 1 150 CYS HB3  H   -1.663   2.953  -6.623 1.00 . A A .  148 CYS HB3  1 1 
       13 33871 1 1 150 CYS N    N   -1.759   4.217  -8.822 1.00 . A A .  148 CYS N    1 1 
       13 33872 1 1 150 CYS O    O   -0.404   6.581  -8.670 1.00 . A A .  148 CYS O    1 1 
       13 33873 1 1 150 CYS SG   S    0.650   3.483  -7.007 1.00 . A A .  148 CYS SG   1 1 
       13 33874 1 1 151 GLY C    C    1.938   7.437  -6.219 1.00 . A A .  149 GLY C    1 1 
       13 33875 1 1 151 GLY CA   C    0.504   7.916  -6.490 1.00 . A A .  149 GLY CA   1 1 
       13 33876 1 1 151 GLY H    H   -0.683   6.357  -5.601 1.00 . A A .  149 GLY H    1 1 
       13 33877 1 1 151 GLY HA2  H    0.451   8.393  -7.461 1.00 . A A .  149 GLY HA2  1 1 
       13 33878 1 1 151 GLY HA3  H    0.208   8.614  -5.723 1.00 . A A .  149 GLY HA3  1 1 
       13 33879 1 1 151 GLY N    N   -0.393   6.725  -6.466 1.00 . A A .  149 GLY N    1 1 
       13 33880 1 1 151 GLY O    O    2.572   7.863  -5.273 1.00 . A A .  149 GLY O    1 1 
       13 33881 1 1 152 CYS C    C    4.814   6.742  -7.761 1.00 . A A .  150 CYS C    1 1 
       13 33882 1 1 152 CYS CA   C    3.836   6.020  -6.822 1.00 . A A .  150 CYS CA   1 1 
       13 33883 1 1 152 CYS CB   C    3.735   4.514  -7.149 1.00 . A A .  150 CYS CB   1 1 
       13 33884 1 1 152 CYS H    H    1.913   6.204  -7.800 1.00 . A A .  150 CYS H    1 1 
       13 33885 1 1 152 CYS HA   H    4.132   6.155  -5.794 1.00 . A A .  150 CYS HA   1 1 
       13 33886 1 1 152 CYS HB2  H    3.152   4.034  -6.384 1.00 . A A .  150 CYS HB2  1 1 
       13 33887 1 1 152 CYS HB3  H    3.240   4.391  -8.101 1.00 . A A .  150 CYS HB3  1 1 
       13 33888 1 1 152 CYS N    N    2.447   6.540  -7.040 1.00 . A A .  150 CYS N    1 1 
       13 33889 1 1 152 CYS O    O    4.471   7.075  -8.877 1.00 . A A .  150 CYS O    1 1 
       13 33890 1 1 152 CYS SG   S    5.367   3.724  -7.216 1.00 . A A .  150 CYS SG   1 1 
       13 33891 1 1 153 ARG C    C    7.924   6.606  -8.888 1.00 . A A .  151 ARG C    1 1 
       13 33892 1 1 153 ARG CA   C    7.029   7.659  -8.214 1.00 . A A .  151 ARG CA   1 1 
       13 33893 1 1 153 ARG CB   C    7.852   8.578  -7.296 1.00 . A A .  151 ARG CB   1 1 
       13 33894 1 1 153 ARG CD   C    8.475  10.953  -6.815 1.00 . A A .  151 ARG CD   1 1 
       13 33895 1 1 153 ARG CG   C    7.804  10.016  -7.823 1.00 . A A .  151 ARG CG   1 1 
       13 33896 1 1 153 ARG CZ   C    6.456  11.396  -5.483 1.00 . A A .  151 ARG CZ   1 1 
       13 33897 1 1 153 ARG H    H    6.304   6.679  -6.422 1.00 . A A .  151 ARG H    1 1 
       13 33898 1 1 153 ARG HA   H    6.514   8.243  -8.962 1.00 . A A .  151 ARG HA   1 1 
       13 33899 1 1 153 ARG HB2  H    7.441   8.548  -6.298 1.00 . A A .  151 ARG HB2  1 1 
       13 33900 1 1 153 ARG HB3  H    8.878   8.242  -7.270 1.00 . A A .  151 ARG HB3  1 1 
       13 33901 1 1 153 ARG HD2  H    9.491  10.636  -6.629 1.00 . A A .  151 ARG HD2  1 1 
       13 33902 1 1 153 ARG HD3  H    8.455  11.969  -7.176 1.00 . A A .  151 ARG HD3  1 1 
       13 33903 1 1 153 ARG HE   H    8.010  10.331  -4.809 1.00 . A A .  151 ARG HE   1 1 
       13 33904 1 1 153 ARG HG2  H    8.325  10.070  -8.769 1.00 . A A .  151 ARG HG2  1 1 
       13 33905 1 1 153 ARG HG3  H    6.776  10.314  -7.960 1.00 . A A .  151 ARG HG3  1 1 
       13 33906 1 1 153 ARG HH11 H    6.448  12.185  -7.336 1.00 . A A .  151 ARG HH11 1 1 
       13 33907 1 1 153 ARG HH12 H    5.036  12.489  -6.387 1.00 . A A .  151 ARG HH12 1 1 
       13 33908 1 1 153 ARG HH21 H    6.142  10.758  -3.608 1.00 . A A .  151 ARG HH21 1 1 
       13 33909 1 1 153 ARG HH22 H    4.861  11.694  -4.305 1.00 . A A .  151 ARG HH22 1 1 
       13 33910 1 1 153 ARG N    N    6.037   6.971  -7.325 1.00 . A A .  151 ARG N    1 1 
       13 33911 1 1 153 ARG NE   N    7.652  10.835  -5.572 1.00 . A A .  151 ARG NE   1 1 
       13 33912 1 1 153 ARG NH1  N    5.942  12.077  -6.482 1.00 . A A .  151 ARG NH1  1 1 
       13 33913 1 1 153 ARG NH2  N    5.766  11.273  -4.378 1.00 . A A .  151 ARG NH2  1 1 
       13 33914 1 1 153 ARG O    O    9.137   6.703  -8.856 1.00 . A A .  151 ARG O    1 1 
       13 33915 1 1 154 GLY C    C    8.940   3.758  -9.114 1.00 . A A .  152 GLY C    1 1 
       13 33916 1 1 154 GLY CA   C    8.145   4.545 -10.165 1.00 . A A .  152 GLY CA   1 1 
       13 33917 1 1 154 GLY H    H    6.356   5.530  -9.518 1.00 . A A .  152 GLY H    1 1 
       13 33918 1 1 154 GLY HA2  H    7.483   3.872 -10.689 1.00 . A A .  152 GLY HA2  1 1 
       13 33919 1 1 154 GLY HA3  H    8.826   5.002 -10.865 1.00 . A A .  152 GLY HA3  1 1 
       13 33920 1 1 154 GLY N    N    7.335   5.597  -9.497 1.00 . A A .  152 GLY N    1 1 
       13 33921 1 1 154 GLY O    O   10.000   4.182  -8.691 1.00 . A A .  152 GLY O    1 1 
       13 33922 1 1 155 CYS C    C    9.771   0.536  -8.314 1.00 . A A .  153 CYS C    1 1 
       13 33923 1 1 155 CYS CA   C    9.185   1.808  -7.670 1.00 . A A .  153 CYS CA   1 1 
       13 33924 1 1 155 CYS CB   C    8.160   1.478  -6.562 1.00 . A A .  153 CYS CB   1 1 
       13 33925 1 1 155 CYS H    H    7.589   2.283  -9.046 1.00 . A A .  153 CYS H    1 1 
       13 33926 1 1 155 CYS HA   H    9.984   2.403  -7.254 1.00 . A A .  153 CYS HA   1 1 
       13 33927 1 1 155 CYS HB2  H    8.674   1.024  -5.730 1.00 . A A .  153 CYS HB2  1 1 
       13 33928 1 1 155 CYS HB3  H    7.695   2.396  -6.230 1.00 . A A .  153 CYS HB3  1 1 
       13 33929 1 1 155 CYS N    N    8.442   2.612  -8.690 1.00 . A A .  153 CYS N    1 1 
       13 33930 1 1 155 CYS O    O    9.071  -0.209  -8.973 1.00 . A A .  153 CYS O    1 1 
       13 33931 1 1 155 CYS SG   S    6.871   0.338  -7.154 1.00 . A A .  153 CYS SG   1 1 
       13 33932 1 1 156 ALA C    C   12.723  -1.518  -7.798 1.00 . A A .  154 ALA C    1 1 
       13 33933 1 1 156 ALA CA   C   11.672  -0.929  -8.749 1.00 . A A .  154 ALA CA   1 1 
       13 33934 1 1 156 ALA CB   C   12.329  -0.429 -10.033 1.00 . A A .  154 ALA CB   1 1 
       13 33935 1 1 156 ALA H    H   11.610   0.900  -7.611 1.00 . A A .  154 ALA H    1 1 
       13 33936 1 1 156 ALA HA   H   10.917  -1.664  -8.984 1.00 . A A .  154 ALA HA   1 1 
       13 33937 1 1 156 ALA HB1  H   12.807  -1.256 -10.538 1.00 . A A .  154 ALA HB1  1 1 
       13 33938 1 1 156 ALA HB2  H   13.069   0.320  -9.791 1.00 . A A .  154 ALA HB2  1 1 
       13 33939 1 1 156 ALA HB3  H   11.578   0.001 -10.679 1.00 . A A .  154 ALA HB3  1 1 
       13 33940 1 1 156 ALA N    N   11.051   0.287  -8.139 1.00 . A A .  154 ALA N    1 1 
       13 33941 1 1 156 ALA O    O   13.578  -0.807  -7.304 1.00 . A A .  154 ALA O    1 1 
       13 33942 1 1 157 SER C    C   14.845  -4.036  -7.399 1.00 . A A .  155 SER C    1 1 
       13 33943 1 1 157 SER CA   C   13.682  -3.416  -6.603 1.00 . A A .  155 SER CA   1 1 
       13 33944 1 1 157 SER CB   C   12.935  -4.498  -5.815 1.00 . A A .  155 SER CB   1 1 
       13 33945 1 1 157 SER H    H   11.972  -3.370  -7.941 1.00 . A A .  155 SER H    1 1 
       13 33946 1 1 157 SER HA   H   14.056  -2.665  -5.923 1.00 . A A .  155 SER HA   1 1 
       13 33947 1 1 157 SER HB2  H   12.993  -5.435  -6.342 1.00 . A A .  155 SER HB2  1 1 
       13 33948 1 1 157 SER HB3  H   13.388  -4.607  -4.838 1.00 . A A .  155 SER HB3  1 1 
       13 33949 1 1 157 SER HG   H   11.086  -4.880  -5.346 1.00 . A A .  155 SER HG   1 1 
       13 33950 1 1 157 SER N    N   12.671  -2.807  -7.532 1.00 . A A .  155 SER N    1 1 
       13 33951 1 1 157 SER O    O   15.987  -3.954  -6.987 1.00 . A A .  155 SER O    1 1 
       13 33952 1 1 157 SER OG   O   11.570  -4.122  -5.680 1.00 . A A .  155 SER OG   1 1 
       13 33953 1 1 158 THR C    C   16.787  -4.242  -9.632 1.00 . A A .  156 THR C    1 1 
       13 33954 1 1 158 THR CA   C   15.694  -5.282  -9.332 1.00 . A A .  156 THR CA   1 1 
       13 33955 1 1 158 THR CB   C   15.073  -5.786 -10.646 1.00 . A A .  156 THR CB   1 1 
       13 33956 1 1 158 THR CG2  C   15.993  -6.832 -11.278 1.00 . A A .  156 THR CG2  1 1 
       13 33957 1 1 158 THR H    H   13.641  -4.722  -8.846 1.00 . A A .  156 THR H    1 1 
       13 33958 1 1 158 THR HA   H   16.116  -6.109  -8.790 1.00 . A A .  156 THR HA   1 1 
       13 33959 1 1 158 THR HB   H   14.953  -4.958 -11.328 1.00 . A A .  156 THR HB   1 1 
       13 33960 1 1 158 THR HG1  H   13.346  -6.478 -11.213 1.00 . A A .  156 THR HG1  1 1 
       13 33961 1 1 158 THR HG21 H   15.910  -7.760 -10.732 1.00 . A A .  156 THR HG21 1 1 
       13 33962 1 1 158 THR HG22 H   17.014  -6.483 -11.241 1.00 . A A .  156 THR HG22 1 1 
       13 33963 1 1 158 THR HG23 H   15.703  -6.992 -12.306 1.00 . A A .  156 THR HG23 1 1 
       13 33964 1 1 158 THR N    N   14.573  -4.660  -8.530 1.00 . A A .  156 THR N    1 1 
       13 33965 1 1 158 THR O    O   17.964  -4.552  -9.605 1.00 . A A .  156 THR O    1 1 
       13 33966 1 1 158 THR OG1  O   13.805  -6.366 -10.376 1.00 . A A .  156 THR OG1  1 1 
       13 33967 1 1 159 ASP C    C   17.208  -0.738  -9.329 1.00 . A A .  157 ASP C    1 1 
       13 33968 1 1 159 ASP CA   C   17.435  -1.967 -10.214 1.00 . A A .  157 ASP CA   1 1 
       13 33969 1 1 159 ASP CB   C   17.225  -1.614 -11.687 1.00 . A A .  157 ASP CB   1 1 
       13 33970 1 1 159 ASP CG   C   17.534  -2.836 -12.554 1.00 . A A .  157 ASP CG   1 1 
       13 33971 1 1 159 ASP H    H   15.460  -2.778  -9.933 1.00 . A A .  157 ASP H    1 1 
       13 33972 1 1 159 ASP HA   H   18.430  -2.359 -10.067 1.00 . A A .  157 ASP HA   1 1 
       13 33973 1 1 159 ASP HB2  H   16.200  -1.311 -11.841 1.00 . A A .  157 ASP HB2  1 1 
       13 33974 1 1 159 ASP HB3  H   17.886  -0.805 -11.961 1.00 . A A .  157 ASP HB3  1 1 
       13 33975 1 1 159 ASP N    N   16.413  -3.013  -9.916 1.00 . A A .  157 ASP N    1 1 
       13 33976 1 1 159 ASP O    O   17.875   0.259  -9.551 1.00 . A A .  157 ASP O    1 1 
       13 33977 1 1 159 ASP OXT  O   16.369  -0.816  -8.446 1.00 . A A .  157 ASP OXT  1 1 
       13 33978 1 1 159 ASP OD1  O   18.680  -3.254 -12.567 1.00 . A A .  157 ASP OD1  1 1 
       13 33979 1 1 159 ASP OD2  O   16.619  -3.332 -13.190 1.00 . A A .  157 ASP OD2  1 1 
       13 33980 2 2   1 ZN  ZN   ZN   1.135   1.257  -6.727 1.00 . B A . 1000 ZN  ZN   1 1 
       13 33981 3 2   1 ZN  ZN   ZN   4.937   1.495  -7.624 1.00 . C A . 1001 ZN  ZN   1 1 
       13 33982 4 2   1 ZN  ZN   ZN   2.145   1.178 -10.307 1.00 . D A . 1002 ZN  ZN   1 1 
       14 33983 1 1   1 GLY C    C  -29.332 -41.479  14.330 1.00 . A A .   -1 GLY C    1 1 
       14 33984 1 1   1 GLY CA   C  -30.260 -41.358  13.112 1.00 . A A .   -1 GLY CA   1 1 
       14 33985 1 1   1 GLY H1   H  -31.916 -42.175  14.077 1.00 . A A .   -1 GLY H1   1 1 
       14 33986 1 1   1 GLY H2   H  -32.303 -41.195  12.743 1.00 . A A .   -1 GLY H2   1 1 
       14 33987 1 1   1 GLY H3   H  -31.804 -40.486  14.205 1.00 . A A .   -1 GLY H3   1 1 
       14 33988 1 1   1 GLY HA2  H  -30.126 -42.216  12.468 1.00 . A A .   -1 GLY HA2  1 1 
       14 33989 1 1   1 GLY HA3  H  -30.019 -40.458  12.568 1.00 . A A .   -1 GLY HA3  1 1 
       14 33990 1 1   1 GLY N    N  -31.678 -41.299  13.569 1.00 . A A .   -1 GLY N    1 1 
       14 33991 1 1   1 GLY O    O  -29.579 -42.270  15.221 1.00 . A A .   -1 GLY O    1 1 
       14 33992 1 1   2 GLY C    C  -27.501 -39.537  16.421 1.00 . A A .    0 GLY C    1 1 
       14 33993 1 1   2 GLY CA   C  -27.336 -40.785  15.543 1.00 . A A .    0 GLY CA   1 1 
       14 33994 1 1   2 GLY H    H  -28.079 -40.069  13.653 1.00 . A A .    0 GLY H    1 1 
       14 33995 1 1   2 GLY HA2  H  -27.564 -41.669  16.124 1.00 . A A .    0 GLY HA2  1 1 
       14 33996 1 1   2 GLY HA3  H  -26.319 -40.839  15.188 1.00 . A A .    0 GLY HA3  1 1 
       14 33997 1 1   2 GLY N    N  -28.268 -40.703  14.379 1.00 . A A .    0 GLY N    1 1 
       14 33998 1 1   2 GLY O    O  -28.391 -39.474  17.249 1.00 . A A .    0 GLY O    1 1 
       14 33999 1 1   3 SER C    C  -27.068 -36.090  16.190 1.00 . A A .    1 SER C    1 1 
       14 34000 1 1   3 SER CA   C  -26.774 -37.305  17.083 1.00 . A A .    1 SER CA   1 1 
       14 34001 1 1   3 SER CB   C  -25.414 -37.153  17.764 1.00 . A A .    1 SER CB   1 1 
       14 34002 1 1   3 SER H    H  -25.939 -38.604  15.581 1.00 . A A .    1 SER H    1 1 
       14 34003 1 1   3 SER HA   H  -27.547 -37.425  17.826 1.00 . A A .    1 SER HA   1 1 
       14 34004 1 1   3 SER HB2  H  -25.295 -37.920  18.510 1.00 . A A .    1 SER HB2  1 1 
       14 34005 1 1   3 SER HB3  H  -24.630 -37.248  17.025 1.00 . A A .    1 SER HB3  1 1 
       14 34006 1 1   3 SER HG   H  -24.520 -35.835  18.880 1.00 . A A .    1 SER HG   1 1 
       14 34007 1 1   3 SER N    N  -26.654 -38.541  16.253 1.00 . A A .    1 SER N    1 1 
       14 34008 1 1   3 SER O    O  -26.640 -36.049  15.054 1.00 . A A .    1 SER O    1 1 
       14 34009 1 1   3 SER OG   O  -25.343 -35.878  18.389 1.00 . A A .    1 SER OG   1 1 
       14 34010 1 1   4 PRO C    C  -26.891 -33.023  15.778 1.00 . A A .    2 PRO C    1 1 
       14 34011 1 1   4 PRO CA   C  -28.130 -33.917  15.940 1.00 . A A .    2 PRO CA   1 1 
       14 34012 1 1   4 PRO CB   C  -29.196 -33.223  16.783 1.00 . A A .    2 PRO CB   1 1 
       14 34013 1 1   4 PRO CD   C  -28.362 -35.076  18.084 1.00 . A A .    2 PRO CD   1 1 
       14 34014 1 1   4 PRO CG   C  -28.954 -33.695  18.181 1.00 . A A .    2 PRO CG   1 1 
       14 34015 1 1   4 PRO HA   H  -28.536 -34.186  14.977 1.00 . A A .    2 PRO HA   1 1 
       14 34016 1 1   4 PRO HB2  H  -29.080 -32.148  16.721 1.00 . A A .    2 PRO HB2  1 1 
       14 34017 1 1   4 PRO HB3  H  -30.182 -33.516  16.460 1.00 . A A .    2 PRO HB3  1 1 
       14 34018 1 1   4 PRO HD2  H  -27.587 -35.207  18.828 1.00 . A A .    2 PRO HD2  1 1 
       14 34019 1 1   4 PRO HD3  H  -29.128 -35.827  18.197 1.00 . A A .    2 PRO HD3  1 1 
       14 34020 1 1   4 PRO HG2  H  -28.264 -33.029  18.681 1.00 . A A .    2 PRO HG2  1 1 
       14 34021 1 1   4 PRO HG3  H  -29.886 -33.736  18.723 1.00 . A A .    2 PRO HG3  1 1 
       14 34022 1 1   4 PRO N    N  -27.794 -35.131  16.726 1.00 . A A .    2 PRO N    1 1 
       14 34023 1 1   4 PRO O    O  -26.128 -32.846  16.710 1.00 . A A .    2 PRO O    1 1 
       14 34024 1 1   5 ARG C    C  -25.936 -30.153  14.036 1.00 . A A .    3 ARG C    1 1 
       14 34025 1 1   5 ARG CA   C  -25.490 -31.577  14.403 1.00 . A A .    3 ARG CA   1 1 
       14 34026 1 1   5 ARG CB   C  -24.723 -32.214  13.243 1.00 . A A .    3 ARG CB   1 1 
       14 34027 1 1   5 ARG CD   C  -22.509 -33.335  12.939 1.00 . A A .    3 ARG CD   1 1 
       14 34028 1 1   5 ARG CG   C  -23.219 -32.100  13.498 1.00 . A A .    3 ARG CG   1 1 
       14 34029 1 1   5 ARG CZ   C  -21.748 -34.210  15.107 1.00 . A A .    3 ARG CZ   1 1 
       14 34030 1 1   5 ARG H    H  -27.305 -32.605  13.862 1.00 . A A .    3 ARG H    1 1 
       14 34031 1 1   5 ARG HA   H  -24.875 -31.564  15.289 1.00 . A A .    3 ARG HA   1 1 
       14 34032 1 1   5 ARG HB2  H  -24.997 -33.256  13.160 1.00 . A A .    3 ARG HB2  1 1 
       14 34033 1 1   5 ARG HB3  H  -24.970 -31.703  12.324 1.00 . A A .    3 ARG HB3  1 1 
       14 34034 1 1   5 ARG HD2  H  -23.205 -34.158  12.847 1.00 . A A .    3 ARG HD2  1 1 
       14 34035 1 1   5 ARG HD3  H  -22.060 -33.112  11.984 1.00 . A A .    3 ARG HD3  1 1 
       14 34036 1 1   5 ARG HE   H  -20.512 -33.451  13.729 1.00 . A A .    3 ARG HE   1 1 
       14 34037 1 1   5 ARG HG2  H  -22.838 -31.213  13.011 1.00 . A A .    3 ARG HG2  1 1 
       14 34038 1 1   5 ARG HG3  H  -23.038 -32.032  14.561 1.00 . A A .    3 ARG HG3  1 1 
       14 34039 1 1   5 ARG HH11 H  -23.735 -34.306  14.795 1.00 . A A .    3 ARG HH11 1 1 
       14 34040 1 1   5 ARG HH12 H  -23.185 -34.918  16.316 1.00 . A A .    3 ARG HH12 1 1 
       14 34041 1 1   5 ARG HH21 H  -19.843 -34.263  15.730 1.00 . A A .    3 ARG HH21 1 1 
       14 34042 1 1   5 ARG HH22 H  -21.011 -34.896  16.841 1.00 . A A .    3 ARG HH22 1 1 
       14 34043 1 1   5 ARG N    N  -26.681 -32.455  14.607 1.00 . A A .    3 ARG N    1 1 
       14 34044 1 1   5 ARG NE   N  -21.448 -33.656  13.942 1.00 . A A .    3 ARG NE   1 1 
       14 34045 1 1   5 ARG NH1  N  -22.987 -34.500  15.430 1.00 . A A .    3 ARG NH1  1 1 
       14 34046 1 1   5 ARG NH2  N  -20.792 -34.477  15.960 1.00 . A A .    3 ARG NH2  1 1 
       14 34047 1 1   5 ARG O    O  -27.098 -29.917  13.765 1.00 . A A .    3 ARG O    1 1 
       14 34048 1 1   6 ILE C    C  -24.292 -27.122  12.869 1.00 . A A .    4 ILE C    1 1 
       14 34049 1 1   6 ILE CA   C  -25.412 -27.798  13.678 1.00 . A A .    4 ILE CA   1 1 
       14 34050 1 1   6 ILE CB   C  -25.618 -27.088  15.021 1.00 . A A .    4 ILE CB   1 1 
       14 34051 1 1   6 ILE CD1  C  -24.424 -26.170  17.019 1.00 . A A .    4 ILE CD1  1 1 
       14 34052 1 1   6 ILE CG1  C  -24.329 -27.154  15.850 1.00 . A A .    4 ILE CG1  1 1 
       14 34053 1 1   6 ILE CG2  C  -26.749 -27.773  15.791 1.00 . A A .    4 ILE CG2  1 1 
       14 34054 1 1   6 ILE H    H  -24.090 -29.402  14.250 1.00 . A A .    4 ILE H    1 1 
       14 34055 1 1   6 ILE HA   H  -26.333 -27.793  13.116 1.00 . A A .    4 ILE HA   1 1 
       14 34056 1 1   6 ILE HB   H  -25.881 -26.055  14.843 1.00 . A A .    4 ILE HB   1 1 
       14 34057 1 1   6 ILE HD11 H  -25.430 -26.174  17.411 1.00 . A A .    4 ILE HD11 1 1 
       14 34058 1 1   6 ILE HD12 H  -24.175 -25.178  16.675 1.00 . A A .    4 ILE HD12 1 1 
       14 34059 1 1   6 ILE HD13 H  -23.734 -26.466  17.795 1.00 . A A .    4 ILE HD13 1 1 
       14 34060 1 1   6 ILE HG12 H  -24.197 -28.155  16.232 1.00 . A A .    4 ILE HG12 1 1 
       14 34061 1 1   6 ILE HG13 H  -23.487 -26.889  15.229 1.00 . A A .    4 ILE HG13 1 1 
       14 34062 1 1   6 ILE HG21 H  -26.366 -28.653  16.286 1.00 . A A .    4 ILE HG21 1 1 
       14 34063 1 1   6 ILE HG22 H  -27.531 -28.058  15.103 1.00 . A A .    4 ILE HG22 1 1 
       14 34064 1 1   6 ILE HG23 H  -27.148 -27.090  16.527 1.00 . A A .    4 ILE HG23 1 1 
       14 34065 1 1   6 ILE N    N  -25.026 -29.199  14.027 1.00 . A A .    4 ILE N    1 1 
       14 34066 1 1   6 ILE O    O  -23.148 -27.530  12.932 1.00 . A A .    4 ILE O    1 1 
       14 34067 1 1   7 LYS C    C  -23.425 -23.935  11.751 1.00 . A A .    5 LYS C    1 1 
       14 34068 1 1   7 LYS CA   C  -23.554 -25.401  11.308 1.00 . A A .    5 LYS CA   1 1 
       14 34069 1 1   7 LYS CB   C  -24.044 -25.481   9.860 1.00 . A A .    5 LYS CB   1 1 
       14 34070 1 1   7 LYS CD   C  -24.156 -27.063   7.926 1.00 . A A .    5 LYS CD   1 1 
       14 34071 1 1   7 LYS CE   C  -25.050 -28.243   8.313 1.00 . A A .    5 LYS CE   1 1 
       14 34072 1 1   7 LYS CG   C  -23.330 -26.628   9.138 1.00 . A A .    5 LYS CG   1 1 
       14 34073 1 1   7 LYS H    H  -25.536 -25.770  12.069 1.00 . A A .    5 LYS H    1 1 
       14 34074 1 1   7 LYS HA   H  -22.609 -25.910  11.408 1.00 . A A .    5 LYS HA   1 1 
       14 34075 1 1   7 LYS HB2  H  -25.110 -25.658   9.851 1.00 . A A .    5 LYS HB2  1 1 
       14 34076 1 1   7 LYS HB3  H  -23.829 -24.552   9.355 1.00 . A A .    5 LYS HB3  1 1 
       14 34077 1 1   7 LYS HD2  H  -24.771 -26.238   7.594 1.00 . A A .    5 LYS HD2  1 1 
       14 34078 1 1   7 LYS HD3  H  -23.494 -27.363   7.128 1.00 . A A .    5 LYS HD3  1 1 
       14 34079 1 1   7 LYS HE2  H  -25.207 -28.260   9.384 1.00 . A A .    5 LYS HE2  1 1 
       14 34080 1 1   7 LYS HE3  H  -25.995 -28.187   7.794 1.00 . A A .    5 LYS HE3  1 1 
       14 34081 1 1   7 LYS HG2  H  -22.356 -26.293   8.810 1.00 . A A .    5 LYS HG2  1 1 
       14 34082 1 1   7 LYS HG3  H  -23.216 -27.462   9.813 1.00 . A A .    5 LYS HG3  1 1 
       14 34083 1 1   7 LYS HZ1  H  -23.322 -29.400   8.228 1.00 . A A .    5 LYS HZ1  1 1 
       14 34084 1 1   7 LYS HZ2  H  -24.293 -29.501   6.838 1.00 . A A .    5 LYS HZ2  1 1 
       14 34085 1 1   7 LYS HZ3  H  -24.757 -30.303   8.261 1.00 . A A .    5 LYS HZ3  1 1 
       14 34086 1 1   7 LYS N    N  -24.608 -26.090  12.111 1.00 . A A .    5 LYS N    1 1 
       14 34087 1 1   7 LYS NZ   N  -24.299 -29.453   7.877 1.00 . A A .    5 LYS NZ   1 1 
       14 34088 1 1   7 LYS O    O  -24.399 -23.313  12.133 1.00 . A A .    5 LYS O    1 1 
       14 34089 1 1   8 THR C    C  -21.291 -21.169  11.052 1.00 . A A .    6 THR C    1 1 
       14 34090 1 1   8 THR CA   C  -22.057 -21.952  12.129 1.00 . A A .    6 THR CA   1 1 
       14 34091 1 1   8 THR CB   C  -21.243 -22.021  13.423 1.00 . A A .    6 THR CB   1 1 
       14 34092 1 1   8 THR CG2  C  -21.211 -20.642  14.083 1.00 . A A .    6 THR CG2  1 1 
       14 34093 1 1   8 THR H    H  -21.452 -23.887  11.397 1.00 . A A .    6 THR H    1 1 
       14 34094 1 1   8 THR HA   H  -23.015 -21.495  12.320 1.00 . A A .    6 THR HA   1 1 
       14 34095 1 1   8 THR HB   H  -20.235 -22.331  13.198 1.00 . A A .    6 THR HB   1 1 
       14 34096 1 1   8 THR HG1  H  -21.185 -23.211  14.961 1.00 . A A .    6 THR HG1  1 1 
       14 34097 1 1   8 THR HG21 H  -22.218 -20.255  14.156 1.00 . A A .    6 THR HG21 1 1 
       14 34098 1 1   8 THR HG22 H  -20.611 -19.972  13.487 1.00 . A A .    6 THR HG22 1 1 
       14 34099 1 1   8 THR HG23 H  -20.786 -20.726  15.072 1.00 . A A .    6 THR HG23 1 1 
       14 34100 1 1   8 THR N    N  -22.233 -23.375  11.707 1.00 . A A .    6 THR N    1 1 
       14 34101 1 1   8 THR O    O  -20.162 -21.494  10.733 1.00 . A A .    6 THR O    1 1 
       14 34102 1 1   8 THR OG1  O  -21.841 -22.959  14.306 1.00 . A A .    6 THR OG1  1 1 
       14 34103 1 1   9 ARG C    C  -21.491 -17.848   9.608 1.00 . A A .    7 ARG C    1 1 
       14 34104 1 1   9 ARG CA   C  -21.186 -19.346   9.436 1.00 . A A .    7 ARG CA   1 1 
       14 34105 1 1   9 ARG CB   C  -21.749 -19.862   8.110 1.00 . A A .    7 ARG CB   1 1 
       14 34106 1 1   9 ARG CD   C  -19.813 -20.598   6.711 1.00 . A A .    7 ARG CD   1 1 
       14 34107 1 1   9 ARG CG   C  -20.810 -19.466   6.968 1.00 . A A .    7 ARG CG   1 1 
       14 34108 1 1   9 ARG CZ   C  -20.969 -21.475   4.726 1.00 . A A .    7 ARG CZ   1 1 
       14 34109 1 1   9 ARG H    H  -22.802 -19.886  10.755 1.00 . A A .    7 ARG H    1 1 
       14 34110 1 1   9 ARG HA   H  -20.123 -19.523   9.479 1.00 . A A .    7 ARG HA   1 1 
       14 34111 1 1   9 ARG HB2  H  -21.834 -20.938   8.150 1.00 . A A .    7 ARG HB2  1 1 
       14 34112 1 1   9 ARG HB3  H  -22.722 -19.429   7.939 1.00 . A A .    7 ARG HB3  1 1 
       14 34113 1 1   9 ARG HD2  H  -18.995 -20.243   6.099 1.00 . A A .    7 ARG HD2  1 1 
       14 34114 1 1   9 ARG HD3  H  -19.442 -20.994   7.644 1.00 . A A .    7 ARG HD3  1 1 
       14 34115 1 1   9 ARG HE   H  -20.835 -22.473   6.455 1.00 . A A .    7 ARG HE   1 1 
       14 34116 1 1   9 ARG HG2  H  -21.389 -19.285   6.074 1.00 . A A .    7 ARG HG2  1 1 
       14 34117 1 1   9 ARG HG3  H  -20.273 -18.569   7.238 1.00 . A A .    7 ARG HG3  1 1 
       14 34118 1 1   9 ARG HH11 H  -20.148 -19.650   4.501 1.00 . A A .    7 ARG HH11 1 1 
       14 34119 1 1   9 ARG HH12 H  -20.964 -20.280   3.114 1.00 . A A .    7 ARG HH12 1 1 
       14 34120 1 1   9 ARG HH21 H  -21.890 -23.253   4.613 1.00 . A A .    7 ARG HH21 1 1 
       14 34121 1 1   9 ARG HH22 H  -21.939 -22.292   3.173 1.00 . A A .    7 ARG HH22 1 1 
       14 34122 1 1   9 ARG N    N  -21.890 -20.139  10.488 1.00 . A A .    7 ARG N    1 1 
       14 34123 1 1   9 ARG NE   N  -20.595 -21.645   5.986 1.00 . A A .    7 ARG NE   1 1 
       14 34124 1 1   9 ARG NH1  N  -20.669 -20.381   4.064 1.00 . A A .    7 ARG NH1  1 1 
       14 34125 1 1   9 ARG NH2  N  -21.652 -22.413   4.124 1.00 . A A .    7 ARG NH2  1 1 
       14 34126 1 1   9 ARG O    O  -22.277 -17.285   8.869 1.00 . A A .    7 ARG O    1 1 
       14 34127 1 1  10 ARG C    C  -19.853 -15.026  11.227 1.00 . A A .    8 ARG C    1 1 
       14 34128 1 1  10 ARG CA   C  -21.141 -15.740  10.785 1.00 . A A .    8 ARG CA   1 1 
       14 34129 1 1  10 ARG CB   C  -22.201 -15.686  11.891 1.00 . A A .    8 ARG CB   1 1 
       14 34130 1 1  10 ARG CD   C  -24.610 -15.067  12.166 1.00 . A A .    8 ARG CD   1 1 
       14 34131 1 1  10 ARG CG   C  -23.282 -14.666  11.520 1.00 . A A .    8 ARG CG   1 1 
       14 34132 1 1  10 ARG CZ   C  -25.059 -12.921  13.277 1.00 . A A .    8 ARG CZ   1 1 
       14 34133 1 1  10 ARG H    H  -20.246 -17.664  11.168 1.00 . A A .    8 ARG H    1 1 
       14 34134 1 1  10 ARG HA   H  -21.527 -15.297   9.881 1.00 . A A .    8 ARG HA   1 1 
       14 34135 1 1  10 ARG HB2  H  -22.651 -16.661  12.007 1.00 . A A .    8 ARG HB2  1 1 
       14 34136 1 1  10 ARG HB3  H  -21.737 -15.391  12.820 1.00 . A A .    8 ARG HB3  1 1 
       14 34137 1 1  10 ARG HD2  H  -25.430 -14.879  11.485 1.00 . A A .    8 ARG HD2  1 1 
       14 34138 1 1  10 ARG HD3  H  -24.591 -16.106  12.457 1.00 . A A .    8 ARG HD3  1 1 
       14 34139 1 1  10 ARG HE   H  -24.552 -14.587  14.262 1.00 . A A .    8 ARG HE   1 1 
       14 34140 1 1  10 ARG HG2  H  -22.990 -13.688  11.872 1.00 . A A .    8 ARG HG2  1 1 
       14 34141 1 1  10 ARG HG3  H  -23.399 -14.642  10.446 1.00 . A A .    8 ARG HG3  1 1 
       14 34142 1 1  10 ARG HH11 H  -25.239 -12.900  11.272 1.00 . A A .    8 ARG HH11 1 1 
       14 34143 1 1  10 ARG HH12 H  -25.552 -11.397  12.067 1.00 . A A .    8 ARG HH12 1 1 
       14 34144 1 1  10 ARG HH21 H  -24.971 -12.599  15.255 1.00 . A A .    8 ARG HH21 1 1 
       14 34145 1 1  10 ARG HH22 H  -25.402 -11.225  14.292 1.00 . A A .    8 ARG HH22 1 1 
       14 34146 1 1  10 ARG N    N  -20.877 -17.197  10.577 1.00 . A A .    8 ARG N    1 1 
       14 34147 1 1  10 ARG NE   N  -24.726 -14.199  13.377 1.00 . A A .    8 ARG NE   1 1 
       14 34148 1 1  10 ARG NH1  N  -25.302 -12.365  12.112 1.00 . A A .    8 ARG NH1  1 1 
       14 34149 1 1  10 ARG NH2  N  -25.151 -12.191  14.360 1.00 . A A .    8 ARG NH2  1 1 
       14 34150 1 1  10 ARG O    O  -18.770 -15.565  11.097 1.00 . A A .    8 ARG O    1 1 
       14 34151 1 1  11 SER C    C  -18.722 -12.952  13.729 1.00 . A A .    9 SER C    1 1 
       14 34152 1 1  11 SER CA   C  -18.728 -13.092  12.199 1.00 . A A .    9 SER CA   1 1 
       14 34153 1 1  11 SER CB   C  -18.812 -11.715  11.536 1.00 . A A .    9 SER CB   1 1 
       14 34154 1 1  11 SER H    H  -20.837 -13.396  11.856 1.00 . A A .    9 SER H    1 1 
       14 34155 1 1  11 SER HA   H  -17.843 -13.608  11.864 1.00 . A A .    9 SER HA   1 1 
       14 34156 1 1  11 SER HB2  H  -18.808 -11.829  10.464 1.00 . A A .    9 SER HB2  1 1 
       14 34157 1 1  11 SER HB3  H  -19.728 -11.226  11.841 1.00 . A A .    9 SER HB3  1 1 
       14 34158 1 1  11 SER HG   H  -16.921 -11.263  11.452 1.00 . A A .    9 SER HG   1 1 
       14 34159 1 1  11 SER N    N  -19.956 -13.820  11.753 1.00 . A A .    9 SER N    1 1 
       14 34160 1 1  11 SER O    O  -19.582 -13.486  14.404 1.00 . A A .    9 SER O    1 1 
       14 34161 1 1  11 SER OG   O  -17.690 -10.936  11.927 1.00 . A A .    9 SER OG   1 1 
       14 34162 1 1  12 LYS C    C  -17.305 -10.648  16.142 1.00 . A A .   10 LYS C    1 1 
       14 34163 1 1  12 LYS CA   C  -17.711 -12.085  15.771 1.00 . A A .   10 LYS CA   1 1 
       14 34164 1 1  12 LYS CB   C  -16.650 -13.080  16.242 1.00 . A A .   10 LYS CB   1 1 
       14 34165 1 1  12 LYS CD   C  -17.867 -14.634  17.774 1.00 . A A .   10 LYS CD   1 1 
       14 34166 1 1  12 LYS CE   C  -16.736 -14.811  18.789 1.00 . A A .   10 LYS CE   1 1 
       14 34167 1 1  12 LYS CG   C  -17.276 -14.470  16.373 1.00 . A A .   10 LYS CG   1 1 
       14 34168 1 1  12 LYS H    H  -17.068 -11.819  13.731 1.00 . A A .   10 LYS H    1 1 
       14 34169 1 1  12 LYS HA   H  -18.666 -12.330  16.207 1.00 . A A .   10 LYS HA   1 1 
       14 34170 1 1  12 LYS HB2  H  -15.844 -13.113  15.523 1.00 . A A .   10 LYS HB2  1 1 
       14 34171 1 1  12 LYS HB3  H  -16.265 -12.769  17.201 1.00 . A A .   10 LYS HB3  1 1 
       14 34172 1 1  12 LYS HD2  H  -18.444 -13.756  18.026 1.00 . A A .   10 LYS HD2  1 1 
       14 34173 1 1  12 LYS HD3  H  -18.506 -15.504  17.795 1.00 . A A .   10 LYS HD3  1 1 
       14 34174 1 1  12 LYS HE2  H  -15.859 -14.263  18.472 1.00 . A A .   10 LYS HE2  1 1 
       14 34175 1 1  12 LYS HE3  H  -17.053 -14.484  19.767 1.00 . A A .   10 LYS HE3  1 1 
       14 34176 1 1  12 LYS HG2  H  -18.057 -14.583  15.635 1.00 . A A .   10 LYS HG2  1 1 
       14 34177 1 1  12 LYS HG3  H  -16.518 -15.222  16.213 1.00 . A A .   10 LYS HG3  1 1 
       14 34178 1 1  12 LYS HZ1  H  -17.305 -16.784  19.130 1.00 . A A .   10 LYS HZ1  1 1 
       14 34179 1 1  12 LYS HZ2  H  -15.666 -16.470  19.450 1.00 . A A .   10 LYS HZ2  1 1 
       14 34180 1 1  12 LYS HZ3  H  -16.214 -16.592  17.846 1.00 . A A .   10 LYS HZ3  1 1 
       14 34181 1 1  12 LYS N    N  -17.759 -12.244  14.286 1.00 . A A .   10 LYS N    1 1 
       14 34182 1 1  12 LYS NZ   N  -16.459 -16.274  18.805 1.00 . A A .   10 LYS NZ   1 1 
       14 34183 1 1  12 LYS O    O  -16.663  -9.974  15.363 1.00 . A A .   10 LYS O    1 1 
       14 34184 1 1  13 PRO C    C  -15.856  -8.751  18.122 1.00 . A A .   11 PRO C    1 1 
       14 34185 1 1  13 PRO CA   C  -17.348  -8.850  17.781 1.00 . A A .   11 PRO CA   1 1 
       14 34186 1 1  13 PRO CB   C  -18.204  -8.656  19.030 1.00 . A A .   11 PRO CB   1 1 
       14 34187 1 1  13 PRO CD   C  -18.470 -10.953  18.342 1.00 . A A .   11 PRO CD   1 1 
       14 34188 1 1  13 PRO CG   C  -18.468 -10.036  19.537 1.00 . A A .   11 PRO CG   1 1 
       14 34189 1 1  13 PRO HA   H  -17.611  -8.117  17.036 1.00 . A A .   11 PRO HA   1 1 
       14 34190 1 1  13 PRO HB2  H  -17.664  -8.078  19.767 1.00 . A A .   11 PRO HB2  1 1 
       14 34191 1 1  13 PRO HB3  H  -19.133  -8.171  18.777 1.00 . A A .   11 PRO HB3  1 1 
       14 34192 1 1  13 PRO HD2  H  -17.992 -11.892  18.587 1.00 . A A .   11 PRO HD2  1 1 
       14 34193 1 1  13 PRO HD3  H  -19.476 -11.118  17.991 1.00 . A A .   11 PRO HD3  1 1 
       14 34194 1 1  13 PRO HG2  H  -17.691 -10.328  20.230 1.00 . A A .   11 PRO HG2  1 1 
       14 34195 1 1  13 PRO HG3  H  -19.431 -10.073  20.024 1.00 . A A .   11 PRO HG3  1 1 
       14 34196 1 1  13 PRO N    N  -17.692 -10.221  17.327 1.00 . A A .   11 PRO N    1 1 
       14 34197 1 1  13 PRO O    O  -15.193  -9.752  18.319 1.00 . A A .   11 PRO O    1 1 
       14 34198 1 1  14 ALA C    C  -13.683  -7.438  20.067 1.00 . A A .   12 ALA C    1 1 
       14 34199 1 1  14 ALA CA   C  -13.866  -7.399  18.539 1.00 . A A .   12 ALA CA   1 1 
       14 34200 1 1  14 ALA CB   C  -13.420  -6.038  17.974 1.00 . A A .   12 ALA CB   1 1 
       14 34201 1 1  14 ALA H    H  -15.888  -6.754  18.042 1.00 . A A .   12 ALA H    1 1 
       14 34202 1 1  14 ALA HA   H  -13.297  -8.191  18.076 1.00 . A A .   12 ALA HA   1 1 
       14 34203 1 1  14 ALA HB1  H  -12.517  -6.165  17.392 1.00 . A A .   12 ALA HB1  1 1 
       14 34204 1 1  14 ALA HB2  H  -13.229  -5.353  18.788 1.00 . A A .   12 ALA HB2  1 1 
       14 34205 1 1  14 ALA HB3  H  -14.199  -5.637  17.344 1.00 . A A .   12 ALA HB3  1 1 
       14 34206 1 1  14 ALA N    N  -15.324  -7.549  18.200 1.00 . A A .   12 ALA N    1 1 
       14 34207 1 1  14 ALA O    O  -14.519  -6.938  20.793 1.00 . A A .   12 ALA O    1 1 
       14 34208 1 1  15 PRO C    C  -11.956  -6.760  22.550 1.00 . A A .   13 PRO C    1 1 
       14 34209 1 1  15 PRO CA   C  -12.342  -8.128  21.977 1.00 . A A .   13 PRO CA   1 1 
       14 34210 1 1  15 PRO CB   C  -11.178  -9.109  22.080 1.00 . A A .   13 PRO CB   1 1 
       14 34211 1 1  15 PRO CD   C  -11.522  -8.672  19.734 1.00 . A A .   13 PRO CD   1 1 
       14 34212 1 1  15 PRO CG   C  -10.480  -9.024  20.763 1.00 . A A .   13 PRO CG   1 1 
       14 34213 1 1  15 PRO HA   H  -13.199  -8.521  22.497 1.00 . A A .   13 PRO HA   1 1 
       14 34214 1 1  15 PRO HB2  H  -10.512  -8.817  22.881 1.00 . A A .   13 PRO HB2  1 1 
       14 34215 1 1  15 PRO HB3  H  -11.542 -10.112  22.240 1.00 . A A .   13 PRO HB3  1 1 
       14 34216 1 1  15 PRO HD2  H  -11.117  -7.979  19.008 1.00 . A A .   13 PRO HD2  1 1 
       14 34217 1 1  15 PRO HD3  H  -11.892  -9.561  19.248 1.00 . A A .   13 PRO HD3  1 1 
       14 34218 1 1  15 PRO HG2  H   -9.717  -8.258  20.799 1.00 . A A .   13 PRO HG2  1 1 
       14 34219 1 1  15 PRO HG3  H  -10.035  -9.977  20.517 1.00 . A A .   13 PRO HG3  1 1 
       14 34220 1 1  15 PRO N    N  -12.598  -8.036  20.517 1.00 . A A .   13 PRO N    1 1 
       14 34221 1 1  15 PRO O    O  -11.658  -5.836  21.819 1.00 . A A .   13 PRO O    1 1 
       14 34222 1 1  16 ASP C    C  -10.298  -4.727  23.905 1.00 . A A .   14 ASP C    1 1 
       14 34223 1 1  16 ASP CA   C  -11.601  -5.299  24.499 1.00 . A A .   14 ASP CA   1 1 
       14 34224 1 1  16 ASP CB   C  -11.416  -5.570  26.001 1.00 . A A .   14 ASP CB   1 1 
       14 34225 1 1  16 ASP CG   C  -10.348  -6.648  26.201 1.00 . A A .   14 ASP CG   1 1 
       14 34226 1 1  16 ASP H    H  -12.224  -7.394  24.426 1.00 . A A .   14 ASP H    1 1 
       14 34227 1 1  16 ASP HA   H  -12.402  -4.596  24.357 1.00 . A A .   14 ASP HA   1 1 
       14 34228 1 1  16 ASP HB2  H  -11.107  -4.660  26.495 1.00 . A A .   14 ASP HB2  1 1 
       14 34229 1 1  16 ASP HB3  H  -12.350  -5.909  26.424 1.00 . A A .   14 ASP HB3  1 1 
       14 34230 1 1  16 ASP N    N  -11.967  -6.625  23.863 1.00 . A A .   14 ASP N    1 1 
       14 34231 1 1  16 ASP O    O  -10.136  -3.525  23.813 1.00 . A A .   14 ASP O    1 1 
       14 34232 1 1  16 ASP OD1  O   -9.179  -6.297  26.234 1.00 . A A .   14 ASP OD1  1 1 
       14 34233 1 1  16 ASP OD2  O  -10.716  -7.805  26.319 1.00 . A A .   14 ASP OD2  1 1 
       14 34234 1 1  17 GLY C    C   -8.369  -4.049  21.782 1.00 . A A .   15 GLY C    1 1 
       14 34235 1 1  17 GLY CA   C   -8.085  -5.063  22.909 1.00 . A A .   15 GLY CA   1 1 
       14 34236 1 1  17 GLY H    H   -9.508  -6.538  23.575 1.00 . A A .   15 GLY H    1 1 
       14 34237 1 1  17 GLY HA2  H   -7.504  -4.584  23.683 1.00 . A A .   15 GLY HA2  1 1 
       14 34238 1 1  17 GLY HA3  H   -7.526  -5.893  22.504 1.00 . A A .   15 GLY HA3  1 1 
       14 34239 1 1  17 GLY N    N   -9.368  -5.571  23.497 1.00 . A A .   15 GLY N    1 1 
       14 34240 1 1  17 GLY O    O   -7.629  -3.099  21.606 1.00 . A A .   15 GLY O    1 1 
       14 34241 1 1  18 PHE C    C   -9.840  -1.818  20.472 1.00 . A A .   16 PHE C    1 1 
       14 34242 1 1  18 PHE CA   C   -9.740  -3.249  19.912 1.00 . A A .   16 PHE CA   1 1 
       14 34243 1 1  18 PHE CB   C  -11.087  -3.670  19.299 1.00 . A A .   16 PHE CB   1 1 
       14 34244 1 1  18 PHE CD1  C  -10.449  -2.622  17.089 1.00 . A A .   16 PHE CD1  1 1 
       14 34245 1 1  18 PHE CD2  C  -12.642  -2.157  18.014 1.00 . A A .   16 PHE CD2  1 1 
       14 34246 1 1  18 PHE CE1  C  -10.742  -1.811  15.986 1.00 . A A .   16 PHE CE1  1 1 
       14 34247 1 1  18 PHE CE2  C  -12.935  -1.347  16.910 1.00 . A A .   16 PHE CE2  1 1 
       14 34248 1 1  18 PHE CG   C  -11.399  -2.794  18.105 1.00 . A A .   16 PHE CG   1 1 
       14 34249 1 1  18 PHE CZ   C  -11.985  -1.174  15.896 1.00 . A A .   16 PHE CZ   1 1 
       14 34250 1 1  18 PHE H    H  -10.027  -5.003  21.175 1.00 . A A .   16 PHE H    1 1 
       14 34251 1 1  18 PHE HA   H   -8.970  -3.295  19.162 1.00 . A A .   16 PHE HA   1 1 
       14 34252 1 1  18 PHE HB2  H  -11.033  -4.702  18.985 1.00 . A A .   16 PHE HB2  1 1 
       14 34253 1 1  18 PHE HB3  H  -11.867  -3.560  20.037 1.00 . A A .   16 PHE HB3  1 1 
       14 34254 1 1  18 PHE HD1  H   -9.489  -3.111  17.158 1.00 . A A .   16 PHE HD1  1 1 
       14 34255 1 1  18 PHE HD2  H  -13.376  -2.290  18.795 1.00 . A A .   16 PHE HD2  1 1 
       14 34256 1 1  18 PHE HE1  H  -10.010  -1.679  15.203 1.00 . A A .   16 PHE HE1  1 1 
       14 34257 1 1  18 PHE HE2  H  -13.895  -0.854  16.840 1.00 . A A .   16 PHE HE2  1 1 
       14 34258 1 1  18 PHE HZ   H  -12.211  -0.549  15.045 1.00 . A A .   16 PHE HZ   1 1 
       14 34259 1 1  18 PHE N    N   -9.434  -4.232  21.019 1.00 . A A .   16 PHE N    1 1 
       14 34260 1 1  18 PHE O    O   -9.480  -0.867  19.802 1.00 . A A .   16 PHE O    1 1 
       14 34261 1 1  19 GLU C    C   -9.058   0.450  22.202 1.00 . A A .   17 GLU C    1 1 
       14 34262 1 1  19 GLU CA   C  -10.423  -0.258  22.271 1.00 . A A .   17 GLU CA   1 1 
       14 34263 1 1  19 GLU CB   C  -10.860  -0.417  23.737 1.00 . A A .   17 GLU CB   1 1 
       14 34264 1 1  19 GLU CD   C  -12.180   0.741  25.514 1.00 . A A .   17 GLU CD   1 1 
       14 34265 1 1  19 GLU CG   C  -11.276   0.944  24.296 1.00 . A A .   17 GLU CG   1 1 
       14 34266 1 1  19 GLU H    H  -10.602  -2.430  22.219 1.00 . A A .   17 GLU H    1 1 
       14 34267 1 1  19 GLU HA   H  -11.159   0.311  21.731 1.00 . A A .   17 GLU HA   1 1 
       14 34268 1 1  19 GLU HB2  H  -11.695  -1.101  23.791 1.00 . A A .   17 GLU HB2  1 1 
       14 34269 1 1  19 GLU HB3  H  -10.037  -0.807  24.317 1.00 . A A .   17 GLU HB3  1 1 
       14 34270 1 1  19 GLU HG2  H  -10.395   1.498  24.588 1.00 . A A .   17 GLU HG2  1 1 
       14 34271 1 1  19 GLU HG3  H  -11.813   1.495  23.539 1.00 . A A .   17 GLU HG3  1 1 
       14 34272 1 1  19 GLU N    N  -10.318  -1.650  21.691 1.00 . A A .   17 GLU N    1 1 
       14 34273 1 1  19 GLU O    O   -8.986   1.635  21.936 1.00 . A A .   17 GLU O    1 1 
       14 34274 1 1  19 GLU OE1  O  -13.234   0.149  25.353 1.00 . A A .   17 GLU OE1  1 1 
       14 34275 1 1  19 GLU OE2  O  -11.802   1.182  26.587 1.00 . A A .   17 GLU OE2  1 1 
       14 34276 1 1  20 LYS C    C   -6.407   1.026  20.974 1.00 . A A .   18 LYS C    1 1 
       14 34277 1 1  20 LYS CA   C   -6.616   0.386  22.358 1.00 . A A .   18 LYS CA   1 1 
       14 34278 1 1  20 LYS CB   C   -5.578  -0.726  22.588 1.00 . A A .   18 LYS CB   1 1 
       14 34279 1 1  20 LYS CD   C   -5.379  -2.589  24.250 1.00 . A A .   18 LYS CD   1 1 
       14 34280 1 1  20 LYS CE   C   -4.028  -3.043  23.692 1.00 . A A .   18 LYS CE   1 1 
       14 34281 1 1  20 LYS CG   C   -5.521  -1.075  24.079 1.00 . A A .   18 LYS CG   1 1 
       14 34282 1 1  20 LYS H    H   -8.060  -1.228  22.635 1.00 . A A .   18 LYS H    1 1 
       14 34283 1 1  20 LYS HA   H   -6.528   1.134  23.125 1.00 . A A .   18 LYS HA   1 1 
       14 34284 1 1  20 LYS HB2  H   -5.859  -1.602  22.021 1.00 . A A .   18 LYS HB2  1 1 
       14 34285 1 1  20 LYS HB3  H   -4.607  -0.384  22.263 1.00 . A A .   18 LYS HB3  1 1 
       14 34286 1 1  20 LYS HD2  H   -5.440  -2.840  25.299 1.00 . A A .   18 LYS HD2  1 1 
       14 34287 1 1  20 LYS HD3  H   -6.173  -3.088  23.713 1.00 . A A .   18 LYS HD3  1 1 
       14 34288 1 1  20 LYS HE2  H   -3.886  -2.656  22.692 1.00 . A A .   18 LYS HE2  1 1 
       14 34289 1 1  20 LYS HE3  H   -3.226  -2.723  24.340 1.00 . A A .   18 LYS HE3  1 1 
       14 34290 1 1  20 LYS HG2  H   -4.672  -0.582  24.531 1.00 . A A .   18 LYS HG2  1 1 
       14 34291 1 1  20 LYS HG3  H   -6.428  -0.745  24.564 1.00 . A A .   18 LYS HG3  1 1 
       14 34292 1 1  20 LYS HZ1  H   -3.195  -4.919  23.341 1.00 . A A .   18 LYS HZ1  1 1 
       14 34293 1 1  20 LYS HZ2  H   -4.863  -4.830  23.027 1.00 . A A .   18 LYS HZ2  1 1 
       14 34294 1 1  20 LYS HZ3  H   -4.299  -4.882  24.628 1.00 . A A .   18 LYS HZ3  1 1 
       14 34295 1 1  20 LYS N    N   -7.976  -0.268  22.428 1.00 . A A .   18 LYS N    1 1 
       14 34296 1 1  20 LYS NZ   N   -4.102  -4.531  23.671 1.00 . A A .   18 LYS NZ   1 1 
       14 34297 1 1  20 LYS O    O   -5.812   2.081  20.861 1.00 . A A .   18 LYS O    1 1 
       14 34298 1 1  21 ILE C    C   -8.108   1.299  17.928 1.00 . A A .   19 ILE C    1 1 
       14 34299 1 1  21 ILE CA   C   -6.731   0.994  18.555 1.00 . A A .   19 ILE CA   1 1 
       14 34300 1 1  21 ILE CB   C   -5.973  -0.070  17.736 1.00 . A A .   19 ILE CB   1 1 
       14 34301 1 1  21 ILE CD1  C   -6.670  -1.949  16.225 1.00 . A A .   19 ILE CD1  1 1 
       14 34302 1 1  21 ILE CG1  C   -6.799  -1.365  17.634 1.00 . A A .   19 ILE CG1  1 1 
       14 34303 1 1  21 ILE CG2  C   -4.628  -0.380  18.408 1.00 . A A .   19 ILE CG2  1 1 
       14 34304 1 1  21 ILE H    H   -7.383  -0.442  20.028 1.00 . A A .   19 ILE H    1 1 
       14 34305 1 1  21 ILE HA   H   -6.142   1.896  18.612 1.00 . A A .   19 ILE HA   1 1 
       14 34306 1 1  21 ILE HB   H   -5.790   0.317  16.744 1.00 . A A .   19 ILE HB   1 1 
       14 34307 1 1  21 ILE HD11 H   -5.787  -1.549  15.747 1.00 . A A .   19 ILE HD11 1 1 
       14 34308 1 1  21 ILE HD12 H   -7.543  -1.688  15.644 1.00 . A A .   19 ILE HD12 1 1 
       14 34309 1 1  21 ILE HD13 H   -6.589  -3.023  16.290 1.00 . A A .   19 ILE HD13 1 1 
       14 34310 1 1  21 ILE HG12 H   -6.432  -2.083  18.353 1.00 . A A .   19 ILE HG12 1 1 
       14 34311 1 1  21 ILE HG13 H   -7.836  -1.152  17.838 1.00 . A A .   19 ILE HG13 1 1 
       14 34312 1 1  21 ILE HG21 H   -4.449  -1.446  18.388 1.00 . A A .   19 ILE HG21 1 1 
       14 34313 1 1  21 ILE HG22 H   -4.647  -0.039  19.432 1.00 . A A .   19 ILE HG22 1 1 
       14 34314 1 1  21 ILE HG23 H   -3.836   0.126  17.876 1.00 . A A .   19 ILE HG23 1 1 
       14 34315 1 1  21 ILE N    N   -6.899   0.403  19.921 1.00 . A A .   19 ILE N    1 1 
       14 34316 1 1  21 ILE O    O   -8.292   1.151  16.734 1.00 . A A .   19 ILE O    1 1 
       14 34317 1 1  22 LYS C    C  -10.567   3.419  17.547 1.00 . A A .   20 LYS C    1 1 
       14 34318 1 1  22 LYS CA   C  -10.448   1.997  18.148 1.00 . A A .   20 LYS CA   1 1 
       14 34319 1 1  22 LYS CB   C  -11.447   1.828  19.303 1.00 . A A .   20 LYS CB   1 1 
       14 34320 1 1  22 LYS CD   C  -13.476   3.214  18.836 1.00 . A A .   20 LYS CD   1 1 
       14 34321 1 1  22 LYS CE   C  -14.479   3.412  17.698 1.00 . A A .   20 LYS CE   1 1 
       14 34322 1 1  22 LYS CG   C  -12.874   1.810  18.748 1.00 . A A .   20 LYS CG   1 1 
       14 34323 1 1  22 LYS H    H   -8.921   1.807  19.689 1.00 . A A .   20 LYS H    1 1 
       14 34324 1 1  22 LYS HA   H  -10.674   1.270  17.384 1.00 . A A .   20 LYS HA   1 1 
       14 34325 1 1  22 LYS HB2  H  -11.249   0.898  19.816 1.00 . A A .   20 LYS HB2  1 1 
       14 34326 1 1  22 LYS HB3  H  -11.343   2.648  19.996 1.00 . A A .   20 LYS HB3  1 1 
       14 34327 1 1  22 LYS HD2  H  -13.979   3.331  19.786 1.00 . A A .   20 LYS HD2  1 1 
       14 34328 1 1  22 LYS HD3  H  -12.690   3.949  18.752 1.00 . A A .   20 LYS HD3  1 1 
       14 34329 1 1  22 LYS HE2  H  -14.686   4.465  17.561 1.00 . A A .   20 LYS HE2  1 1 
       14 34330 1 1  22 LYS HE3  H  -14.104   2.978  16.785 1.00 . A A .   20 LYS HE3  1 1 
       14 34331 1 1  22 LYS HG2  H  -12.855   1.489  17.717 1.00 . A A .   20 LYS HG2  1 1 
       14 34332 1 1  22 LYS HG3  H  -13.476   1.126  19.327 1.00 . A A .   20 LYS HG3  1 1 
       14 34333 1 1  22 LYS HZ1  H  -15.533   1.668  18.122 1.00 . A A .   20 LYS HZ1  1 1 
       14 34334 1 1  22 LYS HZ2  H  -16.493   2.922  17.496 1.00 . A A .   20 LYS HZ2  1 1 
       14 34335 1 1  22 LYS HZ3  H  -15.952   2.984  19.106 1.00 . A A .   20 LYS HZ3  1 1 
       14 34336 1 1  22 LYS N    N   -9.083   1.709  18.721 1.00 . A A .   20 LYS N    1 1 
       14 34337 1 1  22 LYS NZ   N  -15.707   2.693  18.139 1.00 . A A .   20 LYS NZ   1 1 
       14 34338 1 1  22 LYS O    O  -11.150   3.568  16.491 1.00 . A A .   20 LYS O    1 1 
       14 34339 1 1  23 PRO C    C   -9.193   6.066  16.537 1.00 . A A .   21 PRO C    1 1 
       14 34340 1 1  23 PRO CA   C  -10.174   5.814  17.694 1.00 . A A .   21 PRO CA   1 1 
       14 34341 1 1  23 PRO CB   C   -9.842   6.695  18.894 1.00 . A A .   21 PRO CB   1 1 
       14 34342 1 1  23 PRO CD   C   -9.316   4.405  19.499 1.00 . A A .   21 PRO CD   1 1 
       14 34343 1 1  23 PRO CG   C   -8.990   5.849  19.784 1.00 . A A .   21 PRO CG   1 1 
       14 34344 1 1  23 PRO HA   H  -11.186   6.002  17.375 1.00 . A A .   21 PRO HA   1 1 
       14 34345 1 1  23 PRO HB2  H   -9.298   7.573  18.572 1.00 . A A .   21 PRO HB2  1 1 
       14 34346 1 1  23 PRO HB3  H  -10.745   6.980  19.411 1.00 . A A .   21 PRO HB3  1 1 
       14 34347 1 1  23 PRO HD2  H   -8.402   3.836  19.401 1.00 . A A .   21 PRO HD2  1 1 
       14 34348 1 1  23 PRO HD3  H   -9.936   3.996  20.280 1.00 . A A .   21 PRO HD3  1 1 
       14 34349 1 1  23 PRO HG2  H   -7.945   6.039  19.577 1.00 . A A .   21 PRO HG2  1 1 
       14 34350 1 1  23 PRO HG3  H   -9.206   6.073  20.818 1.00 . A A .   21 PRO HG3  1 1 
       14 34351 1 1  23 PRO N    N  -10.049   4.430  18.223 1.00 . A A .   21 PRO N    1 1 
       14 34352 1 1  23 PRO O    O   -9.519   6.767  15.598 1.00 . A A .   21 PRO O    1 1 
       14 34353 1 1  24 THR C    C   -7.608   5.252  14.138 1.00 . A A .   22 THR C    1 1 
       14 34354 1 1  24 THR CA   C   -7.020   5.755  15.463 1.00 . A A .   22 THR CA   1 1 
       14 34355 1 1  24 THR CB   C   -5.738   4.977  15.806 1.00 . A A .   22 THR CB   1 1 
       14 34356 1 1  24 THR CG2  C   -4.677   5.238  14.735 1.00 . A A .   22 THR CG2  1 1 
       14 34357 1 1  24 THR H    H   -7.745   4.949  17.359 1.00 . A A .   22 THR H    1 1 
       14 34358 1 1  24 THR HA   H   -6.803   6.805  15.388 1.00 . A A .   22 THR HA   1 1 
       14 34359 1 1  24 THR HB   H   -5.955   3.921  15.843 1.00 . A A .   22 THR HB   1 1 
       14 34360 1 1  24 THR HG1  H   -4.636   4.742  17.392 1.00 . A A .   22 THR HG1  1 1 
       14 34361 1 1  24 THR HG21 H   -4.887   6.174  14.240 1.00 . A A .   22 THR HG21 1 1 
       14 34362 1 1  24 THR HG22 H   -4.691   4.436  14.012 1.00 . A A .   22 THR HG22 1 1 
       14 34363 1 1  24 THR HG23 H   -3.702   5.286  15.199 1.00 . A A .   22 THR HG23 1 1 
       14 34364 1 1  24 THR N    N   -7.996   5.512  16.589 1.00 . A A .   22 THR N    1 1 
       14 34365 1 1  24 THR O    O   -7.509   5.917  13.123 1.00 . A A .   22 THR O    1 1 
       14 34366 1 1  24 THR OG1  O   -5.252   5.404  17.072 1.00 . A A .   22 THR OG1  1 1 
       14 34367 1 1  25 LEU C    C   -9.954   4.504  12.397 1.00 . A A .   23 LEU C    1 1 
       14 34368 1 1  25 LEU CA   C   -8.823   3.572  12.856 1.00 . A A .   23 LEU CA   1 1 
       14 34369 1 1  25 LEU CB   C   -9.373   2.169  13.157 1.00 . A A .   23 LEU CB   1 1 
       14 34370 1 1  25 LEU CD1  C   -8.429   0.024  14.057 1.00 . A A .   23 LEU CD1  1 1 
       14 34371 1 1  25 LEU CD2  C   -8.270   0.549  11.610 1.00 . A A .   23 LEU CD2  1 1 
       14 34372 1 1  25 LEU CG   C   -8.244   1.142  13.021 1.00 . A A .   23 LEU CG   1 1 
       14 34373 1 1  25 LEU H    H   -8.299   3.576  14.973 1.00 . A A .   23 LEU H    1 1 
       14 34374 1 1  25 LEU HA   H   -8.064   3.513  12.090 1.00 . A A .   23 LEU HA   1 1 
       14 34375 1 1  25 LEU HB2  H   -9.763   2.145  14.164 1.00 . A A .   23 LEU HB2  1 1 
       14 34376 1 1  25 LEU HB3  H  -10.161   1.932  12.458 1.00 . A A .   23 LEU HB3  1 1 
       14 34377 1 1  25 LEU HD11 H   -8.311  -0.938  13.580 1.00 . A A .   23 LEU HD11 1 1 
       14 34378 1 1  25 LEU HD12 H   -9.415   0.090  14.493 1.00 . A A .   23 LEU HD12 1 1 
       14 34379 1 1  25 LEU HD13 H   -7.686   0.132  14.834 1.00 . A A .   23 LEU HD13 1 1 
       14 34380 1 1  25 LEU HD21 H   -9.232   0.094  11.428 1.00 . A A .   23 LEU HD21 1 1 
       14 34381 1 1  25 LEU HD22 H   -7.495  -0.198  11.519 1.00 . A A .   23 LEU HD22 1 1 
       14 34382 1 1  25 LEU HD23 H   -8.101   1.334  10.888 1.00 . A A .   23 LEU HD23 1 1 
       14 34383 1 1  25 LEU HG   H   -7.295   1.630  13.189 1.00 . A A .   23 LEU HG   1 1 
       14 34384 1 1  25 LEU N    N   -8.226   4.092  14.137 1.00 . A A .   23 LEU N    1 1 
       14 34385 1 1  25 LEU O    O  -10.088   4.783  11.220 1.00 . A A .   23 LEU O    1 1 
       14 34386 1 1  26 THR C    C  -11.297   7.155  12.158 1.00 . A A .   24 THR C    1 1 
       14 34387 1 1  26 THR CA   C  -11.875   5.934  12.895 1.00 . A A .   24 THR CA   1 1 
       14 34388 1 1  26 THR CB   C  -12.590   6.382  14.181 1.00 . A A .   24 THR CB   1 1 
       14 34389 1 1  26 THR CG2  C  -14.037   6.759  13.857 1.00 . A A .   24 THR CG2  1 1 
       14 34390 1 1  26 THR H    H  -10.636   4.772  14.264 1.00 . A A .   24 THR H    1 1 
       14 34391 1 1  26 THR HA   H  -12.567   5.415  12.255 1.00 . A A .   24 THR HA   1 1 
       14 34392 1 1  26 THR HB   H  -12.083   7.240  14.594 1.00 . A A .   24 THR HB   1 1 
       14 34393 1 1  26 THR HG1  H  -12.821   5.678  15.979 1.00 . A A .   24 THR HG1  1 1 
       14 34394 1 1  26 THR HG21 H  -14.115   7.031  12.815 1.00 . A A .   24 THR HG21 1 1 
       14 34395 1 1  26 THR HG22 H  -14.336   7.597  14.471 1.00 . A A .   24 THR HG22 1 1 
       14 34396 1 1  26 THR HG23 H  -14.682   5.916  14.059 1.00 . A A .   24 THR HG23 1 1 
       14 34397 1 1  26 THR N    N  -10.764   5.003  13.313 1.00 . A A .   24 THR N    1 1 
       14 34398 1 1  26 THR O    O  -11.900   7.660  11.230 1.00 . A A .   24 THR O    1 1 
       14 34399 1 1  26 THR OG1  O  -12.574   5.319  15.124 1.00 . A A .   24 THR OG1  1 1 
       14 34400 1 1  27 ASP C    C   -9.391   8.546  10.340 1.00 . A A .   25 ASP C    1 1 
       14 34401 1 1  27 ASP CA   C   -9.532   8.826  11.848 1.00 . A A .   25 ASP CA   1 1 
       14 34402 1 1  27 ASP CB   C   -8.143   9.055  12.469 1.00 . A A .   25 ASP CB   1 1 
       14 34403 1 1  27 ASP CG   C   -7.575  10.386  11.973 1.00 . A A .   25 ASP CG   1 1 
       14 34404 1 1  27 ASP H    H   -9.655   7.208  13.307 1.00 . A A .   25 ASP H    1 1 
       14 34405 1 1  27 ASP HA   H  -10.149   9.696  12.006 1.00 . A A .   25 ASP HA   1 1 
       14 34406 1 1  27 ASP HB2  H   -8.230   9.080  13.546 1.00 . A A .   25 ASP HB2  1 1 
       14 34407 1 1  27 ASP HB3  H   -7.482   8.252  12.180 1.00 . A A .   25 ASP HB3  1 1 
       14 34408 1 1  27 ASP N    N  -10.131   7.632  12.555 1.00 . A A .   25 ASP N    1 1 
       14 34409 1 1  27 ASP O    O   -9.539   9.440   9.529 1.00 . A A .   25 ASP O    1 1 
       14 34410 1 1  27 ASP OD1  O   -8.027  11.415  12.448 1.00 . A A .   25 ASP OD1  1 1 
       14 34411 1 1  27 ASP OD2  O   -6.699  10.353  11.124 1.00 . A A .   25 ASP OD2  1 1 
       14 34412 1 1  28 PHE C    C  -10.240   7.361   7.724 1.00 . A A .   26 PHE C    1 1 
       14 34413 1 1  28 PHE CA   C   -8.952   7.012   8.483 1.00 . A A .   26 PHE CA   1 1 
       14 34414 1 1  28 PHE CB   C   -8.691   5.504   8.368 1.00 . A A .   26 PHE CB   1 1 
       14 34415 1 1  28 PHE CD1  C   -6.437   5.250   7.284 1.00 . A A .   26 PHE CD1  1 1 
       14 34416 1 1  28 PHE CD2  C   -6.614   4.980   9.687 1.00 . A A .   26 PHE CD2  1 1 
       14 34417 1 1  28 PHE CE1  C   -5.063   5.000   7.358 1.00 . A A .   26 PHE CE1  1 1 
       14 34418 1 1  28 PHE CE2  C   -5.241   4.730   9.760 1.00 . A A .   26 PHE CE2  1 1 
       14 34419 1 1  28 PHE CG   C   -7.211   5.240   8.449 1.00 . A A .   26 PHE CG   1 1 
       14 34420 1 1  28 PHE CZ   C   -4.466   4.740   8.596 1.00 . A A .   26 PHE CZ   1 1 
       14 34421 1 1  28 PHE H    H   -8.979   6.602  10.625 1.00 . A A .   26 PHE H    1 1 
       14 34422 1 1  28 PHE HA   H   -8.117   7.559   8.072 1.00 . A A .   26 PHE HA   1 1 
       14 34423 1 1  28 PHE HB2  H   -9.192   4.990   9.175 1.00 . A A .   26 PHE HB2  1 1 
       14 34424 1 1  28 PHE HB3  H   -9.068   5.144   7.423 1.00 . A A .   26 PHE HB3  1 1 
       14 34425 1 1  28 PHE HD1  H   -6.899   5.451   6.330 1.00 . A A .   26 PHE HD1  1 1 
       14 34426 1 1  28 PHE HD2  H   -7.214   4.972  10.585 1.00 . A A .   26 PHE HD2  1 1 
       14 34427 1 1  28 PHE HE1  H   -4.464   5.006   6.460 1.00 . A A .   26 PHE HE1  1 1 
       14 34428 1 1  28 PHE HE2  H   -4.781   4.526  10.714 1.00 . A A .   26 PHE HE2  1 1 
       14 34429 1 1  28 PHE HZ   H   -3.408   4.550   8.651 1.00 . A A .   26 PHE HZ   1 1 
       14 34430 1 1  28 PHE N    N   -9.102   7.316   9.953 1.00 . A A .   26 PHE N    1 1 
       14 34431 1 1  28 PHE O    O  -10.190   7.875   6.621 1.00 . A A .   26 PHE O    1 1 
       14 34432 1 1  29 GLU C    C  -12.788   8.885   7.287 1.00 . A A .   27 GLU C    1 1 
       14 34433 1 1  29 GLU CA   C  -12.675   7.383   7.565 1.00 . A A .   27 GLU CA   1 1 
       14 34434 1 1  29 GLU CB   C  -13.827   6.925   8.474 1.00 . A A .   27 GLU CB   1 1 
       14 34435 1 1  29 GLU CD   C  -14.700   4.838   7.414 1.00 . A A .   27 GLU CD   1 1 
       14 34436 1 1  29 GLU CG   C  -13.843   5.397   8.550 1.00 . A A .   27 GLU CG   1 1 
       14 34437 1 1  29 GLU H    H  -11.410   6.644   9.182 1.00 . A A .   27 GLU H    1 1 
       14 34438 1 1  29 GLU HA   H  -12.705   6.841   6.637 1.00 . A A .   27 GLU HA   1 1 
       14 34439 1 1  29 GLU HB2  H  -13.687   7.334   9.465 1.00 . A A .   27 GLU HB2  1 1 
       14 34440 1 1  29 GLU HB3  H  -14.765   7.273   8.070 1.00 . A A .   27 GLU HB3  1 1 
       14 34441 1 1  29 GLU HG2  H  -12.833   5.023   8.459 1.00 . A A .   27 GLU HG2  1 1 
       14 34442 1 1  29 GLU HG3  H  -14.258   5.088   9.497 1.00 . A A .   27 GLU HG3  1 1 
       14 34443 1 1  29 GLU N    N  -11.392   7.072   8.292 1.00 . A A .   27 GLU N    1 1 
       14 34444 1 1  29 GLU O    O  -13.224   9.283   6.223 1.00 . A A .   27 GLU O    1 1 
       14 34445 1 1  29 GLU OE1  O  -14.217   4.807   6.293 1.00 . A A .   27 GLU OE1  1 1 
       14 34446 1 1  29 GLU OE2  O  -15.825   4.451   7.682 1.00 . A A .   27 GLU OE2  1 1 
       14 34447 1 1  30 ILE C    C  -11.525  11.589   6.830 1.00 . A A .   28 ILE C    1 1 
       14 34448 1 1  30 ILE CA   C  -12.498  11.207   7.961 1.00 . A A .   28 ILE CA   1 1 
       14 34449 1 1  30 ILE CB   C  -12.151  11.924   9.288 1.00 . A A .   28 ILE CB   1 1 
       14 34450 1 1  30 ILE CD1  C  -12.892  10.573  11.270 1.00 . A A .   28 ILE CD1  1 1 
       14 34451 1 1  30 ILE CG1  C  -13.284  11.689  10.301 1.00 . A A .   28 ILE CG1  1 1 
       14 34452 1 1  30 ILE CG2  C  -12.009  13.433   9.047 1.00 . A A .   28 ILE CG2  1 1 
       14 34453 1 1  30 ILE H    H  -12.040   9.383   9.070 1.00 . A A .   28 ILE H    1 1 
       14 34454 1 1  30 ILE HA   H  -13.507  11.455   7.669 1.00 . A A .   28 ILE HA   1 1 
       14 34455 1 1  30 ILE HB   H  -11.225  11.532   9.680 1.00 . A A .   28 ILE HB   1 1 
       14 34456 1 1  30 ILE HD11 H  -13.222   9.623  10.876 1.00 . A A .   28 ILE HD11 1 1 
       14 34457 1 1  30 ILE HD12 H  -13.359  10.747  12.229 1.00 . A A .   28 ILE HD12 1 1 
       14 34458 1 1  30 ILE HD13 H  -11.820  10.560  11.389 1.00 . A A .   28 ILE HD13 1 1 
       14 34459 1 1  30 ILE HG12 H  -13.466  12.597  10.859 1.00 . A A .   28 ILE HG12 1 1 
       14 34460 1 1  30 ILE HG13 H  -14.184  11.406   9.777 1.00 . A A .   28 ILE HG13 1 1 
       14 34461 1 1  30 ILE HG21 H  -12.829  13.777   8.432 1.00 . A A .   28 ILE HG21 1 1 
       14 34462 1 1  30 ILE HG22 H  -11.074  13.632   8.545 1.00 . A A .   28 ILE HG22 1 1 
       14 34463 1 1  30 ILE HG23 H  -12.027  13.953   9.995 1.00 . A A .   28 ILE HG23 1 1 
       14 34464 1 1  30 ILE N    N  -12.398   9.726   8.219 1.00 . A A .   28 ILE N    1 1 
       14 34465 1 1  30 ILE O    O  -11.862  12.382   5.970 1.00 . A A .   28 ILE O    1 1 
       14 34466 1 1  31 GLN C    C   -9.905  10.750   4.388 1.00 . A A .   29 GLN C    1 1 
       14 34467 1 1  31 GLN CA   C   -9.379  11.362   5.690 1.00 . A A .   29 GLN CA   1 1 
       14 34468 1 1  31 GLN CB   C   -8.016  10.759   6.062 1.00 . A A .   29 GLN CB   1 1 
       14 34469 1 1  31 GLN CD   C   -6.609  12.828   6.012 1.00 . A A .   29 GLN CD   1 1 
       14 34470 1 1  31 GLN CG   C   -6.909  11.498   5.309 1.00 . A A .   29 GLN CG   1 1 
       14 34471 1 1  31 GLN H    H  -10.082  10.366   7.498 1.00 . A A .   29 GLN H    1 1 
       14 34472 1 1  31 GLN HA   H   -9.300  12.434   5.587 1.00 . A A .   29 GLN HA   1 1 
       14 34473 1 1  31 GLN HB2  H   -7.857  10.858   7.126 1.00 . A A .   29 GLN HB2  1 1 
       14 34474 1 1  31 GLN HB3  H   -7.999   9.714   5.791 1.00 . A A .   29 GLN HB3  1 1 
       14 34475 1 1  31 GLN HE21 H   -7.552  13.951   4.658 1.00 . A A .   29 GLN HE21 1 1 
       14 34476 1 1  31 GLN HE22 H   -6.847  14.801   5.947 1.00 . A A .   29 GLN HE22 1 1 
       14 34477 1 1  31 GLN HG2  H   -6.016  10.888   5.293 1.00 . A A .   29 GLN HG2  1 1 
       14 34478 1 1  31 GLN HG3  H   -7.230  11.693   4.296 1.00 . A A .   29 GLN HG3  1 1 
       14 34479 1 1  31 GLN N    N  -10.334  11.021   6.804 1.00 . A A .   29 GLN N    1 1 
       14 34480 1 1  31 GLN NE2  N   -7.039  13.952   5.495 1.00 . A A .   29 GLN NE2  1 1 
       14 34481 1 1  31 GLN O    O  -10.018  11.429   3.385 1.00 . A A .   29 GLN O    1 1 
       14 34482 1 1  31 GLN OE1  O   -5.974  12.845   7.048 1.00 . A A .   29 GLN OE1  1 1 
       14 34483 1 1  32 LEU C    C  -12.139   9.577   2.777 1.00 . A A .   30 LEU C    1 1 
       14 34484 1 1  32 LEU CA   C  -10.823   8.861   3.143 1.00 . A A .   30 LEU CA   1 1 
       14 34485 1 1  32 LEU CB   C  -11.085   7.370   3.444 1.00 . A A .   30 LEU CB   1 1 
       14 34486 1 1  32 LEU CD1  C   -9.787   5.326   2.780 1.00 . A A .   30 LEU CD1  1 1 
       14 34487 1 1  32 LEU CD2  C  -11.821   5.987   1.485 1.00 . A A .   30 LEU CD2  1 1 
       14 34488 1 1  32 LEU CG   C  -10.608   6.511   2.261 1.00 . A A .   30 LEU CG   1 1 
       14 34489 1 1  32 LEU H    H  -10.191   8.952   5.233 1.00 . A A .   30 LEU H    1 1 
       14 34490 1 1  32 LEU HA   H  -10.113   8.955   2.333 1.00 . A A .   30 LEU HA   1 1 
       14 34491 1 1  32 LEU HB2  H  -10.550   7.082   4.337 1.00 . A A .   30 LEU HB2  1 1 
       14 34492 1 1  32 LEU HB3  H  -12.143   7.217   3.597 1.00 . A A .   30 LEU HB3  1 1 
       14 34493 1 1  32 LEU HD11 H   -9.840   4.513   2.072 1.00 . A A .   30 LEU HD11 1 1 
       14 34494 1 1  32 LEU HD12 H  -10.185   5.001   3.730 1.00 . A A .   30 LEU HD12 1 1 
       14 34495 1 1  32 LEU HD13 H   -8.757   5.629   2.905 1.00 . A A .   30 LEU HD13 1 1 
       14 34496 1 1  32 LEU HD21 H  -11.605   5.001   1.100 1.00 . A A .   30 LEU HD21 1 1 
       14 34497 1 1  32 LEU HD22 H  -12.036   6.654   0.662 1.00 . A A .   30 LEU HD22 1 1 
       14 34498 1 1  32 LEU HD23 H  -12.676   5.939   2.142 1.00 . A A .   30 LEU HD23 1 1 
       14 34499 1 1  32 LEU HG   H   -9.992   7.109   1.605 1.00 . A A .   30 LEU HG   1 1 
       14 34500 1 1  32 LEU N    N  -10.263   9.479   4.399 1.00 . A A .   30 LEU N    1 1 
       14 34501 1 1  32 LEU O    O  -12.458   9.727   1.613 1.00 . A A .   30 LEU O    1 1 
       14 34502 1 1  33 ARG C    C  -13.911  11.957   2.533 1.00 . A A .   31 ARG C    1 1 
       14 34503 1 1  33 ARG CA   C  -14.193  10.751   3.440 1.00 . A A .   31 ARG CA   1 1 
       14 34504 1 1  33 ARG CB   C  -14.772  11.245   4.778 1.00 . A A .   31 ARG CB   1 1 
       14 34505 1 1  33 ARG CD   C  -15.832  10.440   6.896 1.00 . A A .   31 ARG CD   1 1 
       14 34506 1 1  33 ARG CG   C  -15.675  10.173   5.388 1.00 . A A .   31 ARG CG   1 1 
       14 34507 1 1  33 ARG CZ   C  -17.746  10.073   8.412 1.00 . A A .   31 ARG CZ   1 1 
       14 34508 1 1  33 ARG H    H  -12.632   9.907   4.697 1.00 . A A .   31 ARG H    1 1 
       14 34509 1 1  33 ARG HA   H  -14.888  10.078   2.962 1.00 . A A .   31 ARG HA   1 1 
       14 34510 1 1  33 ARG HB2  H  -13.962  11.461   5.459 1.00 . A A .   31 ARG HB2  1 1 
       14 34511 1 1  33 ARG HB3  H  -15.347  12.142   4.609 1.00 . A A .   31 ARG HB3  1 1 
       14 34512 1 1  33 ARG HD2  H  -14.967  10.074   7.432 1.00 . A A .   31 ARG HD2  1 1 
       14 34513 1 1  33 ARG HD3  H  -15.955  11.497   7.070 1.00 . A A .   31 ARG HD3  1 1 
       14 34514 1 1  33 ARG HE   H  -17.386   8.922   6.816 1.00 . A A .   31 ARG HE   1 1 
       14 34515 1 1  33 ARG HG2  H  -16.645  10.205   4.912 1.00 . A A .   31 ARG HG2  1 1 
       14 34516 1 1  33 ARG HG3  H  -15.233   9.200   5.241 1.00 . A A .   31 ARG HG3  1 1 
       14 34517 1 1  33 ARG HH11 H  -16.525  11.589   8.931 1.00 . A A .   31 ARG HH11 1 1 
       14 34518 1 1  33 ARG HH12 H  -17.885  11.337   9.964 1.00 . A A .   31 ARG HH12 1 1 
       14 34519 1 1  33 ARG HH21 H  -19.135   8.642   8.207 1.00 . A A .   31 ARG HH21 1 1 
       14 34520 1 1  33 ARG HH22 H  -19.342   9.694   9.567 1.00 . A A .   31 ARG HH22 1 1 
       14 34521 1 1  33 ARG N    N  -12.905  10.033   3.760 1.00 . A A .   31 ARG N    1 1 
       14 34522 1 1  33 ARG NE   N  -17.071   9.699   7.335 1.00 . A A .   31 ARG NE   1 1 
       14 34523 1 1  33 ARG NH1  N  -17.352  11.079   9.160 1.00 . A A .   31 ARG NH1  1 1 
       14 34524 1 1  33 ARG NH2  N  -18.826   9.418   8.756 1.00 . A A .   31 ARG NH2  1 1 
       14 34525 1 1  33 ARG O    O  -14.661  12.230   1.614 1.00 . A A .   31 ARG O    1 1 
       14 34526 1 1  34 ASP C    C  -12.287  13.405   0.471 1.00 . A A .   32 ASP C    1 1 
       14 34527 1 1  34 ASP CA   C  -12.540  13.878   1.907 1.00 . A A .   32 ASP CA   1 1 
       14 34528 1 1  34 ASP CB   C  -11.283  14.553   2.477 1.00 . A A .   32 ASP CB   1 1 
       14 34529 1 1  34 ASP CG   C  -11.680  15.484   3.623 1.00 . A A .   32 ASP CG   1 1 
       14 34530 1 1  34 ASP H    H  -12.237  12.451   3.532 1.00 . A A .   32 ASP H    1 1 
       14 34531 1 1  34 ASP HA   H  -13.371  14.565   1.925 1.00 . A A .   32 ASP HA   1 1 
       14 34532 1 1  34 ASP HB2  H  -10.605  13.797   2.845 1.00 . A A .   32 ASP HB2  1 1 
       14 34533 1 1  34 ASP HB3  H  -10.798  15.125   1.701 1.00 . A A .   32 ASP HB3  1 1 
       14 34534 1 1  34 ASP N    N  -12.838  12.688   2.781 1.00 . A A .   32 ASP N    1 1 
       14 34535 1 1  34 ASP O    O  -12.894  13.901  -0.461 1.00 . A A .   32 ASP O    1 1 
       14 34536 1 1  34 ASP OD1  O  -12.544  15.107   4.396 1.00 . A A .   32 ASP OD1  1 1 
       14 34537 1 1  34 ASP OD2  O  -11.112  16.561   3.710 1.00 . A A .   32 ASP OD2  1 1 
       14 34538 1 1  35 ALA C    C  -12.433  11.266  -1.644 1.00 . A A .   33 ALA C    1 1 
       14 34539 1 1  35 ALA CA   C  -11.161  11.937  -1.113 1.00 . A A .   33 ALA CA   1 1 
       14 34540 1 1  35 ALA CB   C  -10.019  10.915  -1.023 1.00 . A A .   33 ALA CB   1 1 
       14 34541 1 1  35 ALA H    H  -10.944  12.038   1.055 1.00 . A A .   33 ALA H    1 1 
       14 34542 1 1  35 ALA HA   H  -10.876  12.755  -1.755 1.00 . A A .   33 ALA HA   1 1 
       14 34543 1 1  35 ALA HB1  H   -9.105  11.417  -0.741 1.00 . A A .   33 ALA HB1  1 1 
       14 34544 1 1  35 ALA HB2  H   -9.886  10.438  -1.983 1.00 . A A .   33 ALA HB2  1 1 
       14 34545 1 1  35 ALA HB3  H  -10.263  10.168  -0.281 1.00 . A A .   33 ALA HB3  1 1 
       14 34546 1 1  35 ALA N    N  -11.414  12.437   0.283 1.00 . A A .   33 ALA N    1 1 
       14 34547 1 1  35 ALA O    O  -12.791  11.437  -2.795 1.00 . A A .   33 ALA O    1 1 
       14 34548 1 1  36 GLN C    C  -15.418  10.921  -1.700 1.00 . A A .   34 GLN C    1 1 
       14 34549 1 1  36 GLN CA   C  -14.391   9.848  -1.300 1.00 . A A .   34 GLN CA   1 1 
       14 34550 1 1  36 GLN CB   C  -14.932   9.006  -0.132 1.00 . A A .   34 GLN CB   1 1 
       14 34551 1 1  36 GLN CD   C  -15.107   6.716  -1.125 1.00 . A A .   34 GLN CD   1 1 
       14 34552 1 1  36 GLN CG   C  -14.304   7.612  -0.173 1.00 . A A .   34 GLN CG   1 1 
       14 34553 1 1  36 GLN H    H  -12.829  10.389   0.117 1.00 . A A .   34 GLN H    1 1 
       14 34554 1 1  36 GLN HA   H  -14.172   9.209  -2.142 1.00 . A A .   34 GLN HA   1 1 
       14 34555 1 1  36 GLN HB2  H  -14.684   9.487   0.803 1.00 . A A .   34 GLN HB2  1 1 
       14 34556 1 1  36 GLN HB3  H  -16.005   8.919  -0.218 1.00 . A A .   34 GLN HB3  1 1 
       14 34557 1 1  36 GLN HE21 H  -16.219   5.893   0.316 1.00 . A A .   34 GLN HE21 1 1 
       14 34558 1 1  36 GLN HE22 H  -16.545   5.349  -1.259 1.00 . A A .   34 GLN HE22 1 1 
       14 34559 1 1  36 GLN HG2  H  -13.285   7.687  -0.521 1.00 . A A .   34 GLN HG2  1 1 
       14 34560 1 1  36 GLN HG3  H  -14.316   7.182   0.817 1.00 . A A .   34 GLN HG3  1 1 
       14 34561 1 1  36 GLN N    N  -13.131  10.510  -0.816 1.00 . A A .   34 GLN N    1 1 
       14 34562 1 1  36 GLN NE2  N  -16.034   5.920  -0.649 1.00 . A A .   34 GLN NE2  1 1 
       14 34563 1 1  36 GLN O    O  -16.127  10.764  -2.676 1.00 . A A .   34 GLN O    1 1 
       14 34564 1 1  36 GLN OE1  O  -14.890   6.740  -2.320 1.00 . A A .   34 GLN OE1  1 1 
       14 34565 1 1  37 LYS C    C  -16.194  13.625  -2.734 1.00 . A A .   35 LYS C    1 1 
       14 34566 1 1  37 LYS CA   C  -16.502  13.084  -1.330 1.00 . A A .   35 LYS CA   1 1 
       14 34567 1 1  37 LYS CB   C  -16.363  14.205  -0.288 1.00 . A A .   35 LYS CB   1 1 
       14 34568 1 1  37 LYS CD   C  -18.428  14.199   1.121 1.00 . A A .   35 LYS CD   1 1 
       14 34569 1 1  37 LYS CE   C  -18.865  14.255   2.587 1.00 . A A .   35 LYS CE   1 1 
       14 34570 1 1  37 LYS CG   C  -16.969  13.745   1.039 1.00 . A A .   35 LYS CG   1 1 
       14 34571 1 1  37 LYS H    H  -14.921  12.127  -0.169 1.00 . A A .   35 LYS H    1 1 
       14 34572 1 1  37 LYS HA   H  -17.499  12.682  -1.305 1.00 . A A .   35 LYS HA   1 1 
       14 34573 1 1  37 LYS HB2  H  -15.318  14.438  -0.146 1.00 . A A .   35 LYS HB2  1 1 
       14 34574 1 1  37 LYS HB3  H  -16.885  15.085  -0.634 1.00 . A A .   35 LYS HB3  1 1 
       14 34575 1 1  37 LYS HD2  H  -18.525  15.178   0.677 1.00 . A A .   35 LYS HD2  1 1 
       14 34576 1 1  37 LYS HD3  H  -19.053  13.498   0.588 1.00 . A A .   35 LYS HD3  1 1 
       14 34577 1 1  37 LYS HE2  H  -18.008  14.409   3.228 1.00 . A A .   35 LYS HE2  1 1 
       14 34578 1 1  37 LYS HE3  H  -19.592  15.039   2.733 1.00 . A A .   35 LYS HE3  1 1 
       14 34579 1 1  37 LYS HG2  H  -16.922  12.667   1.102 1.00 . A A .   35 LYS HG2  1 1 
       14 34580 1 1  37 LYS HG3  H  -16.414  14.179   1.858 1.00 . A A .   35 LYS HG3  1 1 
       14 34581 1 1  37 LYS HZ1  H  -20.367  12.841   2.309 1.00 . A A .   35 LYS HZ1  1 1 
       14 34582 1 1  37 LYS HZ2  H  -19.695  12.842   3.870 1.00 . A A .   35 LYS HZ2  1 1 
       14 34583 1 1  37 LYS HZ3  H  -18.829  12.175   2.570 1.00 . A A .   35 LYS HZ3  1 1 
       14 34584 1 1  37 LYS N    N  -15.506  12.014  -0.959 1.00 . A A .   35 LYS N    1 1 
       14 34585 1 1  37 LYS NZ   N  -19.485  12.928   2.854 1.00 . A A .   35 LYS NZ   1 1 
       14 34586 1 1  37 LYS O    O  -17.096  13.889  -3.509 1.00 . A A .   35 LYS O    1 1 
       14 34587 1 1  38 ASP C    C  -15.179  13.397  -5.530 1.00 . A A .   36 ASP C    1 1 
       14 34588 1 1  38 ASP CA   C  -14.590  14.319  -4.448 1.00 . A A .   36 ASP CA   1 1 
       14 34589 1 1  38 ASP CB   C  -13.056  14.333  -4.548 1.00 . A A .   36 ASP CB   1 1 
       14 34590 1 1  38 ASP CG   C  -12.523  15.668  -4.025 1.00 . A A .   36 ASP CG   1 1 
       14 34591 1 1  38 ASP H    H  -14.218  13.570  -2.432 1.00 . A A .   36 ASP H    1 1 
       14 34592 1 1  38 ASP HA   H  -14.974  15.320  -4.566 1.00 . A A .   36 ASP HA   1 1 
       14 34593 1 1  38 ASP HB2  H  -12.648  13.525  -3.958 1.00 . A A .   36 ASP HB2  1 1 
       14 34594 1 1  38 ASP HB3  H  -12.761  14.210  -5.579 1.00 . A A .   36 ASP HB3  1 1 
       14 34595 1 1  38 ASP N    N  -14.931  13.792  -3.075 1.00 . A A .   36 ASP N    1 1 
       14 34596 1 1  38 ASP O    O  -15.658  13.862  -6.547 1.00 . A A .   36 ASP O    1 1 
       14 34597 1 1  38 ASP OD1  O  -13.087  16.690  -4.382 1.00 . A A .   36 ASP OD1  1 1 
       14 34598 1 1  38 ASP OD2  O  -11.560  15.646  -3.276 1.00 . A A .   36 ASP OD2  1 1 
       14 34599 1 1  39 LYS C    C  -17.192  11.514  -6.656 1.00 . A A .   37 LYS C    1 1 
       14 34600 1 1  39 LYS CA   C  -15.723  11.157  -6.361 1.00 . A A .   37 LYS CA   1 1 
       14 34601 1 1  39 LYS CB   C  -15.635   9.738  -5.778 1.00 . A A .   37 LYS CB   1 1 
       14 34602 1 1  39 LYS CD   C  -15.935   7.307  -6.271 1.00 . A A .   37 LYS CD   1 1 
       14 34603 1 1  39 LYS CE   C  -15.998   6.278  -7.402 1.00 . A A .   37 LYS CE   1 1 
       14 34604 1 1  39 LYS CG   C  -15.993   8.718  -6.860 1.00 . A A .   37 LYS CG   1 1 
       14 34605 1 1  39 LYS H    H  -14.759  11.734  -4.491 1.00 . A A .   37 LYS H    1 1 
       14 34606 1 1  39 LYS HA   H  -15.141  11.214  -7.268 1.00 . A A .   37 LYS HA   1 1 
       14 34607 1 1  39 LYS HB2  H  -14.630   9.554  -5.427 1.00 . A A .   37 LYS HB2  1 1 
       14 34608 1 1  39 LYS HB3  H  -16.327   9.644  -4.954 1.00 . A A .   37 LYS HB3  1 1 
       14 34609 1 1  39 LYS HD2  H  -15.012   7.183  -5.723 1.00 . A A .   37 LYS HD2  1 1 
       14 34610 1 1  39 LYS HD3  H  -16.772   7.158  -5.607 1.00 . A A .   37 LYS HD3  1 1 
       14 34611 1 1  39 LYS HE2  H  -15.625   6.709  -8.322 1.00 . A A .   37 LYS HE2  1 1 
       14 34612 1 1  39 LYS HE3  H  -15.433   5.396  -7.142 1.00 . A A .   37 LYS HE3  1 1 
       14 34613 1 1  39 LYS HG2  H  -16.991   8.915  -7.225 1.00 . A A .   37 LYS HG2  1 1 
       14 34614 1 1  39 LYS HG3  H  -15.289   8.795  -7.674 1.00 . A A .   37 LYS HG3  1 1 
       14 34615 1 1  39 LYS HZ1  H  -17.759   5.435  -6.681 1.00 . A A .   37 LYS HZ1  1 1 
       14 34616 1 1  39 LYS HZ2  H  -17.581   5.333  -8.368 1.00 . A A .   37 LYS HZ2  1 1 
       14 34617 1 1  39 LYS HZ3  H  -17.995   6.812  -7.642 1.00 . A A .   37 LYS HZ3  1 1 
       14 34618 1 1  39 LYS N    N  -15.152  12.092  -5.322 1.00 . A A .   37 LYS N    1 1 
       14 34619 1 1  39 LYS NZ   N  -17.443   5.939  -7.533 1.00 . A A .   37 LYS NZ   1 1 
       14 34620 1 1  39 LYS O    O  -17.631  11.434  -7.788 1.00 . A A .   37 LYS O    1 1 
       14 34621 1 1  40 SER C    C  -19.588  13.786  -5.755 1.00 . A A .   38 SER C    1 1 
       14 34622 1 1  40 SER CA   C  -19.385  12.268  -5.904 1.00 . A A .   38 SER CA   1 1 
       14 34623 1 1  40 SER CB   C  -20.185  11.514  -4.839 1.00 . A A .   38 SER CB   1 1 
       14 34624 1 1  40 SER H    H  -17.586  11.974  -4.743 1.00 . A A .   38 SER H    1 1 
       14 34625 1 1  40 SER HA   H  -19.686  11.945  -6.888 1.00 . A A .   38 SER HA   1 1 
       14 34626 1 1  40 SER HB2  H  -21.236  11.719  -4.962 1.00 . A A .   38 SER HB2  1 1 
       14 34627 1 1  40 SER HB3  H  -20.014  10.451  -4.948 1.00 . A A .   38 SER HB3  1 1 
       14 34628 1 1  40 SER HG   H  -20.213  12.776  -3.359 1.00 . A A .   38 SER HG   1 1 
       14 34629 1 1  40 SER N    N  -17.953  11.909  -5.654 1.00 . A A .   38 SER N    1 1 
       14 34630 1 1  40 SER O    O  -20.588  14.230  -5.224 1.00 . A A .   38 SER O    1 1 
       14 34631 1 1  40 SER OG   O  -19.774  11.944  -3.548 1.00 . A A .   38 SER OG   1 1 
       14 34632 1 1  41 SER C    C  -18.115  16.769  -7.290 1.00 . A A .   39 SER C    1 1 
       14 34633 1 1  41 SER CA   C  -18.801  16.069  -6.104 1.00 . A A .   39 SER CA   1 1 
       14 34634 1 1  41 SER CB   C  -18.106  16.436  -4.793 1.00 . A A .   39 SER CB   1 1 
       14 34635 1 1  41 SER H    H  -17.845  14.213  -6.649 1.00 . A A .   39 SER H    1 1 
       14 34636 1 1  41 SER HA   H  -19.844  16.340  -6.057 1.00 . A A .   39 SER HA   1 1 
       14 34637 1 1  41 SER HB2  H  -17.238  15.813  -4.657 1.00 . A A .   39 SER HB2  1 1 
       14 34638 1 1  41 SER HB3  H  -17.800  17.473  -4.827 1.00 . A A .   39 SER HB3  1 1 
       14 34639 1 1  41 SER HG   H  -18.730  16.793  -2.984 1.00 . A A .   39 SER HG   1 1 
       14 34640 1 1  41 SER N    N  -18.649  14.586  -6.221 1.00 . A A .   39 SER N    1 1 
       14 34641 1 1  41 SER O    O  -18.752  17.480  -8.044 1.00 . A A .   39 SER O    1 1 
       14 34642 1 1  41 SER OG   O  -19.006  16.229  -3.711 1.00 . A A .   39 SER OG   1 1 
       14 34643 1 1  42 LYS C    C  -15.141  16.219  -9.251 1.00 . A A .   40 LYS C    1 1 
       14 34644 1 1  42 LYS CA   C  -16.111  17.219  -8.602 1.00 . A A .   40 LYS CA   1 1 
       14 34645 1 1  42 LYS CB   C  -15.343  18.385  -7.977 1.00 . A A .   40 LYS CB   1 1 
       14 34646 1 1  42 LYS CD   C  -15.282  20.867  -8.257 1.00 . A A .   40 LYS CD   1 1 
       14 34647 1 1  42 LYS CE   C  -13.885  21.221  -7.743 1.00 . A A .   40 LYS CE   1 1 
       14 34648 1 1  42 LYS CG   C  -15.232  19.526  -8.991 1.00 . A A .   40 LYS CG   1 1 
       14 34649 1 1  42 LYS H    H  -16.324  15.989  -6.848 1.00 . A A .   40 LYS H    1 1 
       14 34650 1 1  42 LYS HA   H  -16.817  17.588  -9.330 1.00 . A A .   40 LYS HA   1 1 
       14 34651 1 1  42 LYS HB2  H  -15.869  18.731  -7.099 1.00 . A A .   40 LYS HB2  1 1 
       14 34652 1 1  42 LYS HB3  H  -14.353  18.056  -7.699 1.00 . A A .   40 LYS HB3  1 1 
       14 34653 1 1  42 LYS HD2  H  -15.622  21.636  -8.936 1.00 . A A .   40 LYS HD2  1 1 
       14 34654 1 1  42 LYS HD3  H  -15.963  20.796  -7.422 1.00 . A A .   40 LYS HD3  1 1 
       14 34655 1 1  42 LYS HE2  H  -13.437  20.366  -7.256 1.00 . A A .   40 LYS HE2  1 1 
       14 34656 1 1  42 LYS HE3  H  -13.262  21.564  -8.553 1.00 . A A .   40 LYS HE3  1 1 
       14 34657 1 1  42 LYS HG2  H  -14.297  19.442  -9.526 1.00 . A A .   40 LYS HG2  1 1 
       14 34658 1 1  42 LYS HG3  H  -16.053  19.469  -9.689 1.00 . A A .   40 LYS HG3  1 1 
       14 34659 1 1  42 LYS HZ1  H  -14.413  23.177  -7.267 1.00 . A A .   40 LYS HZ1  1 1 
       14 34660 1 1  42 LYS HZ2  H  -13.214  22.519  -6.260 1.00 . A A .   40 LYS HZ2  1 1 
       14 34661 1 1  42 LYS HZ3  H  -14.834  22.040  -6.081 1.00 . A A .   40 LYS HZ3  1 1 
       14 34662 1 1  42 LYS N    N  -16.824  16.570  -7.464 1.00 . A A .   40 LYS N    1 1 
       14 34663 1 1  42 LYS NZ   N  -14.103  22.323  -6.765 1.00 . A A .   40 LYS NZ   1 1 
       14 34664 1 1  42 LYS O    O  -14.067  15.974  -8.736 1.00 . A A .   40 LYS O    1 1 
       14 34665 1 1  43 LEU C    C  -14.104  15.211 -12.386 1.00 . A A .   41 LEU C    1 1 
       14 34666 1 1  43 LEU CA   C  -14.598  14.654 -11.040 1.00 . A A .   41 LEU CA   1 1 
       14 34667 1 1  43 LEU CB   C  -15.450  13.401 -11.256 1.00 . A A .   41 LEU CB   1 1 
       14 34668 1 1  43 LEU CD1  C  -14.166  11.647 -10.025 1.00 . A A .   41 LEU CD1  1 1 
       14 34669 1 1  43 LEU CD2  C  -15.268  11.094 -12.196 1.00 . A A .   41 LEU CD2  1 1 
       14 34670 1 1  43 LEU CG   C  -14.537  12.183 -11.408 1.00 . A A .   41 LEU CG   1 1 
       14 34671 1 1  43 LEU H    H  -16.380  15.844 -10.782 1.00 . A A .   41 LEU H    1 1 
       14 34672 1 1  43 LEU HA   H  -13.762  14.425 -10.399 1.00 . A A .   41 LEU HA   1 1 
       14 34673 1 1  43 LEU HB2  H  -16.102  13.259 -10.406 1.00 . A A .   41 LEU HB2  1 1 
       14 34674 1 1  43 LEU HB3  H  -16.043  13.518 -12.150 1.00 . A A .   41 LEU HB3  1 1 
       14 34675 1 1  43 LEU HD11 H  -13.635  10.713 -10.131 1.00 . A A .   41 LEU HD11 1 1 
       14 34676 1 1  43 LEU HD12 H  -15.065  11.486  -9.448 1.00 . A A .   41 LEU HD12 1 1 
       14 34677 1 1  43 LEU HD13 H  -13.536  12.362  -9.518 1.00 . A A .   41 LEU HD13 1 1 
       14 34678 1 1  43 LEU HD21 H  -14.936  10.123 -11.862 1.00 . A A .   41 LEU HD21 1 1 
       14 34679 1 1  43 LEU HD22 H  -15.053  11.206 -13.249 1.00 . A A .   41 LEU HD22 1 1 
       14 34680 1 1  43 LEU HD23 H  -16.332  11.186 -12.035 1.00 . A A .   41 LEU HD23 1 1 
       14 34681 1 1  43 LEU HG   H  -13.639  12.470 -11.935 1.00 . A A .   41 LEU HG   1 1 
       14 34682 1 1  43 LEU N    N  -15.508  15.637 -10.376 1.00 . A A .   41 LEU N    1 1 
       14 34683 1 1  43 LEU O    O  -14.179  14.543 -13.400 1.00 . A A .   41 LEU O    1 1 
       14 34684 1 1  44 ALA C    C  -11.600  17.314 -13.586 1.00 . A A .   42 ALA C    1 1 
       14 34685 1 1  44 ALA CA   C  -13.103  17.014 -13.686 1.00 . A A .   42 ALA CA   1 1 
       14 34686 1 1  44 ALA CB   C  -13.898  18.308 -13.865 1.00 . A A .   42 ALA CB   1 1 
       14 34687 1 1  44 ALA H    H  -13.543  16.958 -11.578 1.00 . A A .   42 ALA H    1 1 
       14 34688 1 1  44 ALA HA   H  -13.301  16.343 -14.508 1.00 . A A .   42 ALA HA   1 1 
       14 34689 1 1  44 ALA HB1  H  -14.101  18.742 -12.896 1.00 . A A .   42 ALA HB1  1 1 
       14 34690 1 1  44 ALA HB2  H  -14.830  18.092 -14.365 1.00 . A A .   42 ALA HB2  1 1 
       14 34691 1 1  44 ALA HB3  H  -13.324  19.004 -14.458 1.00 . A A .   42 ALA HB3  1 1 
       14 34692 1 1  44 ALA N    N  -13.598  16.429 -12.405 1.00 . A A .   42 ALA N    1 1 
       14 34693 1 1  44 ALA O    O  -10.814  16.820 -14.374 1.00 . A A .   42 ALA O    1 1 
       14 34694 1 1  45 ALA C    C   -9.234  18.030 -11.092 1.00 . A A .   43 ALA C    1 1 
       14 34695 1 1  45 ALA CA   C   -9.736  18.438 -12.486 1.00 . A A .   43 ALA CA   1 1 
       14 34696 1 1  45 ALA CB   C   -9.646  19.953 -12.667 1.00 . A A .   43 ALA CB   1 1 
       14 34697 1 1  45 ALA H    H  -11.832  18.510 -11.994 1.00 . A A .   43 ALA H    1 1 
       14 34698 1 1  45 ALA HA   H   -9.165  17.940 -13.254 1.00 . A A .   43 ALA HA   1 1 
       14 34699 1 1  45 ALA HB1  H  -10.432  20.284 -13.329 1.00 . A A .   43 ALA HB1  1 1 
       14 34700 1 1  45 ALA HB2  H   -8.686  20.210 -13.090 1.00 . A A .   43 ALA HB2  1 1 
       14 34701 1 1  45 ALA HB3  H   -9.757  20.437 -11.708 1.00 . A A .   43 ALA HB3  1 1 
       14 34702 1 1  45 ALA N    N  -11.188  18.117 -12.625 1.00 . A A .   43 ALA N    1 1 
       14 34703 1 1  45 ALA O    O   -9.981  18.045 -10.133 1.00 . A A .   43 ALA O    1 1 
       14 34704 1 1  46 LYS C    C   -8.303  16.163  -8.989 1.00 . A A .   44 LYS C    1 1 
       14 34705 1 1  46 LYS CA   C   -7.424  17.252  -9.628 1.00 . A A .   44 LYS CA   1 1 
       14 34706 1 1  46 LYS CB   C   -7.438  18.525  -8.775 1.00 . A A .   44 LYS CB   1 1 
       14 34707 1 1  46 LYS CD   C   -5.775  19.924  -7.541 1.00 . A A .   44 LYS CD   1 1 
       14 34708 1 1  46 LYS CE   C   -6.285  21.365  -7.604 1.00 . A A .   44 LYS CE   1 1 
       14 34709 1 1  46 LYS CG   C   -6.076  19.217  -8.864 1.00 . A A .   44 LYS CG   1 1 
       14 34710 1 1  46 LYS H    H   -7.377  17.653 -11.749 1.00 . A A .   44 LYS H    1 1 
       14 34711 1 1  46 LYS HA   H   -6.410  16.897  -9.735 1.00 . A A .   44 LYS HA   1 1 
       14 34712 1 1  46 LYS HB2  H   -8.206  19.193  -9.138 1.00 . A A .   44 LYS HB2  1 1 
       14 34713 1 1  46 LYS HB3  H   -7.642  18.267  -7.747 1.00 . A A .   44 LYS HB3  1 1 
       14 34714 1 1  46 LYS HD2  H   -6.268  19.401  -6.734 1.00 . A A .   44 LYS HD2  1 1 
       14 34715 1 1  46 LYS HD3  H   -4.709  19.928  -7.369 1.00 . A A .   44 LYS HD3  1 1 
       14 34716 1 1  46 LYS HE2  H   -6.317  21.706  -8.630 1.00 . A A .   44 LYS HE2  1 1 
       14 34717 1 1  46 LYS HE3  H   -7.260  21.440  -7.150 1.00 . A A .   44 LYS HE3  1 1 
       14 34718 1 1  46 LYS HG2  H   -5.312  18.480  -9.062 1.00 . A A .   44 LYS HG2  1 1 
       14 34719 1 1  46 LYS HG3  H   -6.093  19.943  -9.662 1.00 . A A .   44 LYS HG3  1 1 
       14 34720 1 1  46 LYS HZ1  H   -5.475  23.171  -6.959 1.00 . A A .   44 LYS HZ1  1 1 
       14 34721 1 1  46 LYS HZ2  H   -4.333  21.926  -7.147 1.00 . A A .   44 LYS HZ2  1 1 
       14 34722 1 1  46 LYS HZ3  H   -5.385  21.925  -5.812 1.00 . A A .   44 LYS HZ3  1 1 
       14 34723 1 1  46 LYS N    N   -7.970  17.662 -10.965 1.00 . A A .   44 LYS N    1 1 
       14 34724 1 1  46 LYS NZ   N   -5.295  22.157  -6.822 1.00 . A A .   44 LYS NZ   1 1 
       14 34725 1 1  46 LYS O    O   -8.679  16.265  -7.835 1.00 . A A .   44 LYS O    1 1 
       14 34726 1 1  47 SER C    C   -8.678  12.745  -8.972 1.00 . A A .   45 SER C    1 1 
       14 34727 1 1  47 SER CA   C   -9.490  14.036  -9.146 1.00 . A A .   45 SER CA   1 1 
       14 34728 1 1  47 SER CB   C  -10.620  13.829 -10.155 1.00 . A A .   45 SER CB   1 1 
       14 34729 1 1  47 SER H    H   -8.324  15.053 -10.656 1.00 . A A .   45 SER H    1 1 
       14 34730 1 1  47 SER HA   H   -9.895  14.347  -8.202 1.00 . A A .   45 SER HA   1 1 
       14 34731 1 1  47 SER HB2  H  -11.010  12.829 -10.063 1.00 . A A .   45 SER HB2  1 1 
       14 34732 1 1  47 SER HB3  H  -11.412  14.540  -9.958 1.00 . A A .   45 SER HB3  1 1 
       14 34733 1 1  47 SER HG   H  -10.861  14.043 -12.075 1.00 . A A .   45 SER HG   1 1 
       14 34734 1 1  47 SER N    N   -8.635  15.121  -9.726 1.00 . A A .   45 SER N    1 1 
       14 34735 1 1  47 SER O    O   -8.644  12.174  -7.898 1.00 . A A .   45 SER O    1 1 
       14 34736 1 1  47 SER OG   O  -10.115  14.014 -11.471 1.00 . A A .   45 SER OG   1 1 
       14 34737 1 1  48 ASN C    C   -6.183  11.154  -8.743 1.00 . A A .   46 ASN C    1 1 
       14 34738 1 1  48 ASN CA   C   -7.208  11.010  -9.881 1.00 . A A .   46 ASN CA   1 1 
       14 34739 1 1  48 ASN CB   C   -6.481  10.808 -11.220 1.00 . A A .   46 ASN CB   1 1 
       14 34740 1 1  48 ASN CG   C   -7.450  10.201 -12.242 1.00 . A A .   46 ASN CG   1 1 
       14 34741 1 1  48 ASN H    H   -8.063  12.756 -10.871 1.00 . A A .   46 ASN H    1 1 
       14 34742 1 1  48 ASN HA   H   -7.860  10.172  -9.689 1.00 . A A .   46 ASN HA   1 1 
       14 34743 1 1  48 ASN HB2  H   -6.125  11.762 -11.584 1.00 . A A .   46 ASN HB2  1 1 
       14 34744 1 1  48 ASN HB3  H   -5.645  10.141 -11.080 1.00 . A A .   46 ASN HB3  1 1 
       14 34745 1 1  48 ASN HD21 H   -6.390   8.529 -12.508 1.00 . A A .   46 ASN HD21 1 1 
       14 34746 1 1  48 ASN HD22 H   -7.818   8.639 -13.419 1.00 . A A .   46 ASN HD22 1 1 
       14 34747 1 1  48 ASN N    N   -8.021  12.278 -10.013 1.00 . A A .   46 ASN N    1 1 
       14 34748 1 1  48 ASN ND2  N   -7.197   9.026 -12.766 1.00 . A A .   46 ASN ND2  1 1 
       14 34749 1 1  48 ASN O    O   -5.935  10.215  -8.010 1.00 . A A .   46 ASN O    1 1 
       14 34750 1 1  48 ASN OD1  O   -8.454  10.802 -12.571 1.00 . A A .   46 ASN OD1  1 1 
       14 34751 1 1  49 GLU C    C   -5.260  12.256  -6.114 1.00 . A A .   47 GLU C    1 1 
       14 34752 1 1  49 GLU CA   C   -4.584  12.498  -7.472 1.00 . A A .   47 GLU CA   1 1 
       14 34753 1 1  49 GLU CB   C   -4.072  13.945  -7.557 1.00 . A A .   47 GLU CB   1 1 
       14 34754 1 1  49 GLU CD   C   -2.167  15.192  -8.588 1.00 . A A .   47 GLU CD   1 1 
       14 34755 1 1  49 GLU CG   C   -3.228  14.115  -8.822 1.00 . A A .   47 GLU CG   1 1 
       14 34756 1 1  49 GLU H    H   -5.805  13.074  -9.185 1.00 . A A .   47 GLU H    1 1 
       14 34757 1 1  49 GLU HA   H   -3.763  11.809  -7.604 1.00 . A A .   47 GLU HA   1 1 
       14 34758 1 1  49 GLU HB2  H   -4.913  14.622  -7.590 1.00 . A A .   47 GLU HB2  1 1 
       14 34759 1 1  49 GLU HB3  H   -3.467  14.165  -6.690 1.00 . A A .   47 GLU HB3  1 1 
       14 34760 1 1  49 GLU HG2  H   -2.747  13.178  -9.061 1.00 . A A .   47 GLU HG2  1 1 
       14 34761 1 1  49 GLU HG3  H   -3.865  14.412  -9.642 1.00 . A A .   47 GLU HG3  1 1 
       14 34762 1 1  49 GLU N    N   -5.589  12.322  -8.582 1.00 . A A .   47 GLU N    1 1 
       14 34763 1 1  49 GLU O    O   -4.688  11.629  -5.240 1.00 . A A .   47 GLU O    1 1 
       14 34764 1 1  49 GLU OE1  O   -2.545  16.317  -8.308 1.00 . A A .   47 GLU OE1  1 1 
       14 34765 1 1  49 GLU OE2  O   -0.994  14.871  -8.691 1.00 . A A .   47 GLU OE2  1 1 
       14 34766 1 1  50 GLN C    C   -7.378  11.006  -4.384 1.00 . A A .   48 GLN C    1 1 
       14 34767 1 1  50 GLN CA   C   -7.165  12.510  -4.606 1.00 . A A .   48 GLN CA   1 1 
       14 34768 1 1  50 GLN CB   C   -8.520  13.232  -4.679 1.00 . A A .   48 GLN CB   1 1 
       14 34769 1 1  50 GLN CD   C   -8.090  14.456  -2.535 1.00 . A A .   48 GLN CD   1 1 
       14 34770 1 1  50 GLN CG   C   -9.040  13.496  -3.263 1.00 . A A .   48 GLN CG   1 1 
       14 34771 1 1  50 GLN H    H   -6.925  13.240  -6.649 1.00 . A A .   48 GLN H    1 1 
       14 34772 1 1  50 GLN HA   H   -6.574  12.923  -3.803 1.00 . A A .   48 GLN HA   1 1 
       14 34773 1 1  50 GLN HB2  H   -8.402  14.169  -5.202 1.00 . A A .   48 GLN HB2  1 1 
       14 34774 1 1  50 GLN HB3  H   -9.229  12.611  -5.207 1.00 . A A .   48 GLN HB3  1 1 
       14 34775 1 1  50 GLN HE21 H   -7.769  13.230  -0.991 1.00 . A A .   48 GLN HE21 1 1 
       14 34776 1 1  50 GLN HE22 H   -6.955  14.719  -0.923 1.00 . A A .   48 GLN HE22 1 1 
       14 34777 1 1  50 GLN HG2  H  -10.024  13.936  -3.319 1.00 . A A .   48 GLN HG2  1 1 
       14 34778 1 1  50 GLN HG3  H   -9.091  12.564  -2.720 1.00 . A A .   48 GLN HG3  1 1 
       14 34779 1 1  50 GLN N    N   -6.474  12.739  -5.926 1.00 . A A .   48 GLN N    1 1 
       14 34780 1 1  50 GLN NE2  N   -7.561  14.105  -1.388 1.00 . A A .   48 GLN NE2  1 1 
       14 34781 1 1  50 GLN O    O   -7.211  10.512  -3.285 1.00 . A A .   48 GLN O    1 1 
       14 34782 1 1  50 GLN OE1  O   -7.825  15.540  -3.014 1.00 . A A .   48 GLN OE1  1 1 
       14 34783 1 1  51 LEU C    C   -6.670   8.120  -4.735 1.00 . A A .   49 LEU C    1 1 
       14 34784 1 1  51 LEU CA   C   -7.960   8.788  -5.234 1.00 . A A .   49 LEU CA   1 1 
       14 34785 1 1  51 LEU CB   C   -8.352   8.220  -6.608 1.00 . A A .   49 LEU CB   1 1 
       14 34786 1 1  51 LEU CD1  C  -10.254   7.822  -8.178 1.00 . A A .   49 LEU CD1  1 1 
       14 34787 1 1  51 LEU CD2  C  -10.522   7.333  -5.743 1.00 . A A .   49 LEU CD2  1 1 
       14 34788 1 1  51 LEU CG   C   -9.873   8.269  -6.766 1.00 . A A .   49 LEU CG   1 1 
       14 34789 1 1  51 LEU H    H   -7.873  10.688  -6.301 1.00 . A A .   49 LEU H    1 1 
       14 34790 1 1  51 LEU HA   H   -8.759   8.618  -4.529 1.00 . A A .   49 LEU HA   1 1 
       14 34791 1 1  51 LEU HB2  H   -7.889   8.808  -7.387 1.00 . A A .   49 LEU HB2  1 1 
       14 34792 1 1  51 LEU HB3  H   -8.018   7.195  -6.682 1.00 . A A .   49 LEU HB3  1 1 
       14 34793 1 1  51 LEU HD11 H  -11.296   7.536  -8.196 1.00 . A A .   49 LEU HD11 1 1 
       14 34794 1 1  51 LEU HD12 H   -9.644   6.978  -8.466 1.00 . A A .   49 LEU HD12 1 1 
       14 34795 1 1  51 LEU HD13 H  -10.092   8.636  -8.870 1.00 . A A .   49 LEU HD13 1 1 
       14 34796 1 1  51 LEU HD21 H  -10.598   7.838  -4.791 1.00 . A A .   49 LEU HD21 1 1 
       14 34797 1 1  51 LEU HD22 H   -9.918   6.445  -5.633 1.00 . A A .   49 LEU HD22 1 1 
       14 34798 1 1  51 LEU HD23 H  -11.510   7.056  -6.084 1.00 . A A .   49 LEU HD23 1 1 
       14 34799 1 1  51 LEU HG   H  -10.219   9.280  -6.604 1.00 . A A .   49 LEU HG   1 1 
       14 34800 1 1  51 LEU N    N   -7.744  10.269  -5.417 1.00 . A A .   49 LEU N    1 1 
       14 34801 1 1  51 LEU O    O   -6.718   7.223  -3.913 1.00 . A A .   49 LEU O    1 1 
       14 34802 1 1  52 TRP C    C   -4.110   8.044  -3.211 1.00 . A A .   50 TRP C    1 1 
       14 34803 1 1  52 TRP CA   C   -4.234   7.902  -4.736 1.00 . A A .   50 TRP CA   1 1 
       14 34804 1 1  52 TRP CB   C   -3.071   8.620  -5.451 1.00 . A A .   50 TRP CB   1 1 
       14 34805 1 1  52 TRP CD1  C   -3.861   7.431  -7.577 1.00 . A A .   50 TRP CD1  1 1 
       14 34806 1 1  52 TRP CD2  C   -2.436   9.123  -7.993 1.00 . A A .   50 TRP CD2  1 1 
       14 34807 1 1  52 TRP CE2  C   -2.792   8.567  -9.244 1.00 . A A .   50 TRP CE2  1 1 
       14 34808 1 1  52 TRP CE3  C   -1.541  10.209  -7.985 1.00 . A A .   50 TRP CE3  1 1 
       14 34809 1 1  52 TRP CG   C   -3.134   8.391  -6.942 1.00 . A A .   50 TRP CG   1 1 
       14 34810 1 1  52 TRP CH2  C   -1.395  10.139 -10.416 1.00 . A A .   50 TRP CH2  1 1 
       14 34811 1 1  52 TRP CZ2  C   -2.282   9.066 -10.439 1.00 . A A .   50 TRP CZ2  1 1 
       14 34812 1 1  52 TRP CZ3  C   -1.021  10.711  -9.191 1.00 . A A .   50 TRP CZ3  1 1 
       14 34813 1 1  52 TRP H    H   -5.490   9.273  -5.880 1.00 . A A .   50 TRP H    1 1 
       14 34814 1 1  52 TRP HA   H   -4.232   6.861  -4.998 1.00 . A A .   50 TRP HA   1 1 
       14 34815 1 1  52 TRP HB2  H   -3.132   9.680  -5.251 1.00 . A A .   50 TRP HB2  1 1 
       14 34816 1 1  52 TRP HB3  H   -2.134   8.241  -5.070 1.00 . A A .   50 TRP HB3  1 1 
       14 34817 1 1  52 TRP HD1  H   -4.498   6.700  -7.094 1.00 . A A .   50 TRP HD1  1 1 
       14 34818 1 1  52 TRP HE1  H   -4.069   6.973  -9.626 1.00 . A A .   50 TRP HE1  1 1 
       14 34819 1 1  52 TRP HE3  H   -1.248  10.655  -7.046 1.00 . A A .   50 TRP HE3  1 1 
       14 34820 1 1  52 TRP HH2  H   -0.992  10.522 -11.341 1.00 . A A .   50 TRP HH2  1 1 
       14 34821 1 1  52 TRP HZ2  H   -2.577   8.630 -11.375 1.00 . A A .   50 TRP HZ2  1 1 
       14 34822 1 1  52 TRP HZ3  H   -0.333  11.542  -9.172 1.00 . A A .   50 TRP HZ3  1 1 
       14 34823 1 1  52 TRP N    N   -5.514   8.543  -5.215 1.00 . A A .   50 TRP N    1 1 
       14 34824 1 1  52 TRP NE1  N   -3.659   7.543  -8.941 1.00 . A A .   50 TRP NE1  1 1 
       14 34825 1 1  52 TRP O    O   -3.645   7.137  -2.545 1.00 . A A .   50 TRP O    1 1 
       14 34826 1 1  53 GLU C    C   -5.315   8.222  -0.465 1.00 . A A .   51 GLU C    1 1 
       14 34827 1 1  53 GLU CA   C   -4.449   9.297  -1.150 1.00 . A A .   51 GLU CA   1 1 
       14 34828 1 1  53 GLU CB   C   -4.967  10.701  -0.802 1.00 . A A .   51 GLU CB   1 1 
       14 34829 1 1  53 GLU CD   C   -4.869  12.538   0.890 1.00 . A A .   51 GLU CD   1 1 
       14 34830 1 1  53 GLU CG   C   -4.517  11.076   0.612 1.00 . A A .   51 GLU CG   1 1 
       14 34831 1 1  53 GLU H    H   -4.927   9.874  -3.196 1.00 . A A .   51 GLU H    1 1 
       14 34832 1 1  53 GLU HA   H   -3.423   9.194  -0.832 1.00 . A A .   51 GLU HA   1 1 
       14 34833 1 1  53 GLU HB2  H   -4.572  11.417  -1.508 1.00 . A A .   51 GLU HB2  1 1 
       14 34834 1 1  53 GLU HB3  H   -6.046  10.709  -0.847 1.00 . A A .   51 GLU HB3  1 1 
       14 34835 1 1  53 GLU HG2  H   -5.017  10.442   1.329 1.00 . A A .   51 GLU HG2  1 1 
       14 34836 1 1  53 GLU HG3  H   -3.449  10.943   0.696 1.00 . A A .   51 GLU HG3  1 1 
       14 34837 1 1  53 GLU N    N   -4.538   9.153  -2.646 1.00 . A A .   51 GLU N    1 1 
       14 34838 1 1  53 GLU O    O   -4.999   7.780   0.623 1.00 . A A .   51 GLU O    1 1 
       14 34839 1 1  53 GLU OE1  O   -4.129  13.401   0.445 1.00 . A A .   51 GLU OE1  1 1 
       14 34840 1 1  53 GLU OE2  O   -5.874  12.772   1.542 1.00 . A A .   51 GLU OE2  1 1 
       14 34841 1 1  54 ILE C    C   -6.513   5.383  -0.478 1.00 . A A .   52 ILE C    1 1 
       14 34842 1 1  54 ILE CA   C   -7.250   6.729  -0.436 1.00 . A A .   52 ILE CA   1 1 
       14 34843 1 1  54 ILE CB   C   -8.577   6.676  -1.214 1.00 . A A .   52 ILE CB   1 1 
       14 34844 1 1  54 ILE CD1  C  -10.600   8.050  -1.838 1.00 . A A .   52 ILE CD1  1 1 
       14 34845 1 1  54 ILE CG1  C   -9.277   8.033  -1.065 1.00 . A A .   52 ILE CG1  1 1 
       14 34846 1 1  54 ILE CG2  C   -9.472   5.569  -0.640 1.00 . A A .   52 ILE CG2  1 1 
       14 34847 1 1  54 ILE H    H   -6.645   8.143  -1.973 1.00 . A A .   52 ILE H    1 1 
       14 34848 1 1  54 ILE HA   H   -7.444   7.003   0.592 1.00 . A A .   52 ILE HA   1 1 
       14 34849 1 1  54 ILE HB   H   -8.380   6.481  -2.258 1.00 . A A .   52 ILE HB   1 1 
       14 34850 1 1  54 ILE HD11 H  -10.856   7.046  -2.144 1.00 . A A .   52 ILE HD11 1 1 
       14 34851 1 1  54 ILE HD12 H  -10.501   8.679  -2.710 1.00 . A A .   52 ILE HD12 1 1 
       14 34852 1 1  54 ILE HD13 H  -11.381   8.442  -1.199 1.00 . A A .   52 ILE HD13 1 1 
       14 34853 1 1  54 ILE HG12 H   -9.474   8.219  -0.019 1.00 . A A .   52 ILE HG12 1 1 
       14 34854 1 1  54 ILE HG13 H   -8.633   8.810  -1.448 1.00 . A A .   52 ILE HG13 1 1 
       14 34855 1 1  54 ILE HG21 H   -9.392   4.687  -1.257 1.00 . A A .   52 ILE HG21 1 1 
       14 34856 1 1  54 ILE HG22 H  -10.498   5.905  -0.623 1.00 . A A .   52 ILE HG22 1 1 
       14 34857 1 1  54 ILE HG23 H   -9.155   5.335   0.365 1.00 . A A .   52 ILE HG23 1 1 
       14 34858 1 1  54 ILE N    N   -6.401   7.786  -1.088 1.00 . A A .   52 ILE N    1 1 
       14 34859 1 1  54 ILE O    O   -6.266   4.791   0.556 1.00 . A A .   52 ILE O    1 1 
       14 34860 1 1  55 MET C    C   -4.065   3.729  -0.883 1.00 . A A .   53 MET C    1 1 
       14 34861 1 1  55 MET CA   C   -5.383   3.586  -1.669 1.00 . A A .   53 MET CA   1 1 
       14 34862 1 1  55 MET CB   C   -5.120   3.194  -3.139 1.00 . A A .   53 MET CB   1 1 
       14 34863 1 1  55 MET CE   C   -4.372   2.787  -6.145 1.00 . A A .   53 MET CE   1 1 
       14 34864 1 1  55 MET CG   C   -4.329   4.280  -3.875 1.00 . A A .   53 MET CG   1 1 
       14 34865 1 1  55 MET H    H   -6.323   5.389  -2.480 1.00 . A A .   53 MET H    1 1 
       14 34866 1 1  55 MET HA   H   -5.990   2.824  -1.201 1.00 . A A .   53 MET HA   1 1 
       14 34867 1 1  55 MET HB2  H   -4.555   2.273  -3.160 1.00 . A A .   53 MET HB2  1 1 
       14 34868 1 1  55 MET HB3  H   -6.064   3.038  -3.638 1.00 . A A .   53 MET HB3  1 1 
       14 34869 1 1  55 MET HE1  H   -3.712   2.358  -5.404 1.00 . A A .   53 MET HE1  1 1 
       14 34870 1 1  55 MET HE2  H   -3.841   2.897  -7.074 1.00 . A A .   53 MET HE2  1 1 
       14 34871 1 1  55 MET HE3  H   -5.225   2.140  -6.293 1.00 . A A .   53 MET HE3  1 1 
       14 34872 1 1  55 MET HG2  H   -4.447   5.227  -3.376 1.00 . A A .   53 MET HG2  1 1 
       14 34873 1 1  55 MET HG3  H   -3.283   4.011  -3.890 1.00 . A A .   53 MET HG3  1 1 
       14 34874 1 1  55 MET N    N   -6.133   4.895  -1.647 1.00 . A A .   53 MET N    1 1 
       14 34875 1 1  55 MET O    O   -3.598   2.773  -0.290 1.00 . A A .   53 MET O    1 1 
       14 34876 1 1  55 MET SD   S   -4.939   4.407  -5.578 1.00 . A A .   53 MET SD   1 1 
       14 34877 1 1  56 GLN C    C   -2.535   4.917   1.463 1.00 . A A .   54 GLN C    1 1 
       14 34878 1 1  56 GLN CA   C   -2.207   5.075  -0.032 1.00 . A A .   54 GLN CA   1 1 
       14 34879 1 1  56 GLN CB   C   -1.670   6.487  -0.318 1.00 . A A .   54 GLN CB   1 1 
       14 34880 1 1  56 GLN CD   C    0.052   7.719  -1.653 1.00 . A A .   54 GLN CD   1 1 
       14 34881 1 1  56 GLN CG   C   -0.831   6.466  -1.597 1.00 . A A .   54 GLN CG   1 1 
       14 34882 1 1  56 GLN H    H   -3.870   5.692  -1.294 1.00 . A A .   54 GLN H    1 1 
       14 34883 1 1  56 GLN HA   H   -1.480   4.334  -0.330 1.00 . A A .   54 GLN HA   1 1 
       14 34884 1 1  56 GLN HB2  H   -2.499   7.169  -0.441 1.00 . A A .   54 GLN HB2  1 1 
       14 34885 1 1  56 GLN HB3  H   -1.055   6.812   0.508 1.00 . A A .   54 GLN HB3  1 1 
       14 34886 1 1  56 GLN HE21 H   -1.027   8.622  -3.071 1.00 . A A .   54 GLN HE21 1 1 
       14 34887 1 1  56 GLN HE22 H    0.322   9.489  -2.517 1.00 . A A .   54 GLN HE22 1 1 
       14 34888 1 1  56 GLN HG2  H   -0.207   5.583  -1.603 1.00 . A A .   54 GLN HG2  1 1 
       14 34889 1 1  56 GLN HG3  H   -1.485   6.449  -2.456 1.00 . A A .   54 GLN HG3  1 1 
       14 34890 1 1  56 GLN N    N   -3.473   4.915  -0.834 1.00 . A A .   54 GLN N    1 1 
       14 34891 1 1  56 GLN NE2  N   -0.243   8.690  -2.483 1.00 . A A .   54 GLN NE2  1 1 
       14 34892 1 1  56 GLN O    O   -1.767   4.335   2.206 1.00 . A A .   54 GLN O    1 1 
       14 34893 1 1  56 GLN OE1  O    1.024   7.818  -0.932 1.00 . A A .   54 GLN OE1  1 1 
       14 34894 1 1  57 LEU C    C   -3.954   3.768   3.785 1.00 . A A .   55 LEU C    1 1 
       14 34895 1 1  57 LEU CA   C   -4.042   5.252   3.375 1.00 . A A .   55 LEU CA   1 1 
       14 34896 1 1  57 LEU CB   C   -5.487   5.754   3.541 1.00 . A A .   55 LEU CB   1 1 
       14 34897 1 1  57 LEU CD1  C   -6.894   7.818   3.696 1.00 . A A .   55 LEU CD1  1 1 
       14 34898 1 1  57 LEU CD2  C   -5.019   7.453   5.314 1.00 . A A .   55 LEU CD2  1 1 
       14 34899 1 1  57 LEU CG   C   -5.480   7.250   3.866 1.00 . A A .   55 LEU CG   1 1 
       14 34900 1 1  57 LEU H    H   -4.297   5.868   1.299 1.00 . A A .   55 LEU H    1 1 
       14 34901 1 1  57 LEU HA   H   -3.379   5.842   3.986 1.00 . A A .   55 LEU HA   1 1 
       14 34902 1 1  57 LEU HB2  H   -6.033   5.589   2.624 1.00 . A A .   55 LEU HB2  1 1 
       14 34903 1 1  57 LEU HB3  H   -5.965   5.215   4.345 1.00 . A A .   55 LEU HB3  1 1 
       14 34904 1 1  57 LEU HD11 H   -6.833   8.829   3.319 1.00 . A A .   55 LEU HD11 1 1 
       14 34905 1 1  57 LEU HD12 H   -7.401   7.821   4.651 1.00 . A A .   55 LEU HD12 1 1 
       14 34906 1 1  57 LEU HD13 H   -7.448   7.207   2.998 1.00 . A A .   55 LEU HD13 1 1 
       14 34907 1 1  57 LEU HD21 H   -5.853   7.296   5.982 1.00 . A A .   55 LEU HD21 1 1 
       14 34908 1 1  57 LEU HD22 H   -4.646   8.459   5.435 1.00 . A A .   55 LEU HD22 1 1 
       14 34909 1 1  57 LEU HD23 H   -4.234   6.748   5.547 1.00 . A A .   55 LEU HD23 1 1 
       14 34910 1 1  57 LEU HG   H   -4.804   7.760   3.197 1.00 . A A .   55 LEU HG   1 1 
       14 34911 1 1  57 LEU N    N   -3.680   5.412   1.916 1.00 . A A .   55 LEU N    1 1 
       14 34912 1 1  57 LEU O    O   -3.627   3.458   4.915 1.00 . A A .   55 LEU O    1 1 
       14 34913 1 1  58 HIS C    C   -2.754   1.068   3.813 1.00 . A A .   56 HIS C    1 1 
       14 34914 1 1  58 HIS CA   C   -4.149   1.382   3.245 1.00 . A A .   56 HIS CA   1 1 
       14 34915 1 1  58 HIS CB   C   -4.383   0.584   1.953 1.00 . A A .   56 HIS CB   1 1 
       14 34916 1 1  58 HIS CD2  C   -3.467  -1.865   2.201 1.00 . A A .   56 HIS CD2  1 1 
       14 34917 1 1  58 HIS CE1  C   -5.275  -2.805   2.937 1.00 . A A .   56 HIS CE1  1 1 
       14 34918 1 1  58 HIS CG   C   -4.424  -0.884   2.274 1.00 . A A .   56 HIS CG   1 1 
       14 34919 1 1  58 HIS H    H   -4.495   3.111   1.964 1.00 . A A .   56 HIS H    1 1 
       14 34920 1 1  58 HIS HA   H   -4.908   1.137   3.971 1.00 . A A .   56 HIS HA   1 1 
       14 34921 1 1  58 HIS HB2  H   -5.322   0.882   1.510 1.00 . A A .   56 HIS HB2  1 1 
       14 34922 1 1  58 HIS HB3  H   -3.580   0.777   1.258 1.00 . A A .   56 HIS HB3  1 1 
       14 34923 1 1  58 HIS HD1  H   -6.435  -1.078   2.910 1.00 . A A .   56 HIS HD1  1 1 
       14 34924 1 1  58 HIS HD2  H   -2.450  -1.719   1.868 1.00 . A A .   56 HIS HD2  1 1 
       14 34925 1 1  58 HIS HE1  H   -5.979  -3.538   3.303 1.00 . A A .   56 HIS HE1  1 1 
       14 34926 1 1  58 HIS N    N   -4.235   2.844   2.877 1.00 . A A .   56 HIS N    1 1 
       14 34927 1 1  58 HIS ND1  N   -5.569  -1.506   2.745 1.00 . A A .   56 HIS ND1  1 1 
       14 34928 1 1  58 HIS NE2  N   -4.006  -3.077   2.621 1.00 . A A .   56 HIS NE2  1 1 
       14 34929 1 1  58 HIS O    O   -2.626   0.319   4.764 1.00 . A A .   56 HIS O    1 1 
       14 34930 1 1  59 HIS C    C   -0.266   1.804   5.267 1.00 . A A .   57 HIS C    1 1 
       14 34931 1 1  59 HIS CA   C   -0.326   1.372   3.798 1.00 . A A .   57 HIS CA   1 1 
       14 34932 1 1  59 HIS CB   C    0.663   2.198   2.961 1.00 . A A .   57 HIS CB   1 1 
       14 34933 1 1  59 HIS CD2  C    0.613   0.269   1.179 1.00 . A A .   57 HIS CD2  1 1 
       14 34934 1 1  59 HIS CE1  C    2.447   0.759   0.137 1.00 . A A .   57 HIS CE1  1 1 
       14 34935 1 1  59 HIS CG   C    1.134   1.381   1.791 1.00 . A A .   57 HIS CG   1 1 
       14 34936 1 1  59 HIS H    H   -1.831   2.261   2.487 1.00 . A A .   57 HIS H    1 1 
       14 34937 1 1  59 HIS HA   H   -0.096   0.321   3.713 1.00 . A A .   57 HIS HA   1 1 
       14 34938 1 1  59 HIS HB2  H    0.172   3.092   2.600 1.00 . A A .   57 HIS HB2  1 1 
       14 34939 1 1  59 HIS HB3  H    1.510   2.474   3.571 1.00 . A A .   57 HIS HB3  1 1 
       14 34940 1 1  59 HIS HD1  H    2.913   2.420   1.300 1.00 . A A .   57 HIS HD1  1 1 
       14 34941 1 1  59 HIS HD2  H   -0.303  -0.227   1.465 1.00 . A A .   57 HIS HD2  1 1 
       14 34942 1 1  59 HIS HE1  H    3.272   0.738  -0.559 1.00 . A A .   57 HIS HE1  1 1 
       14 34943 1 1  59 HIS N    N   -1.706   1.645   3.251 1.00 . A A .   57 HIS N    1 1 
       14 34944 1 1  59 HIS ND1  N    2.303   1.677   1.109 1.00 . A A .   57 HIS ND1  1 1 
       14 34945 1 1  59 HIS NE2  N    1.444  -0.124   0.136 1.00 . A A .   57 HIS NE2  1 1 
       14 34946 1 1  59 HIS O    O    0.204   1.066   6.113 1.00 . A A .   57 HIS O    1 1 
       14 34947 1 1  60 GLN C    C   -1.539   2.431   7.883 1.00 . A A .   58 GLN C    1 1 
       14 34948 1 1  60 GLN CA   C   -0.741   3.432   7.023 1.00 . A A .   58 GLN CA   1 1 
       14 34949 1 1  60 GLN CB   C   -1.397   4.822   7.065 1.00 . A A .   58 GLN CB   1 1 
       14 34950 1 1  60 GLN CD   C    0.262   6.158   8.378 1.00 . A A .   58 GLN CD   1 1 
       14 34951 1 1  60 GLN CG   C   -1.113   5.482   8.417 1.00 . A A .   58 GLN CG   1 1 
       14 34952 1 1  60 GLN H    H   -1.151   3.561   4.885 1.00 . A A .   58 GLN H    1 1 
       14 34953 1 1  60 GLN HA   H    0.277   3.495   7.378 1.00 . A A .   58 GLN HA   1 1 
       14 34954 1 1  60 GLN HB2  H   -0.989   5.434   6.273 1.00 . A A .   58 GLN HB2  1 1 
       14 34955 1 1  60 GLN HB3  H   -2.462   4.722   6.928 1.00 . A A .   58 GLN HB3  1 1 
       14 34956 1 1  60 GLN HE21 H   -0.355   7.739   7.326 1.00 . A A .   58 GLN HE21 1 1 
       14 34957 1 1  60 GLN HE22 H    1.290   7.737   7.741 1.00 . A A .   58 GLN HE22 1 1 
       14 34958 1 1  60 GLN HG2  H   -1.874   6.221   8.622 1.00 . A A .   58 GLN HG2  1 1 
       14 34959 1 1  60 GLN HG3  H   -1.122   4.731   9.192 1.00 . A A .   58 GLN HG3  1 1 
       14 34960 1 1  60 GLN N    N   -0.759   2.985   5.585 1.00 . A A .   58 GLN N    1 1 
       14 34961 1 1  60 GLN NE2  N    0.410   7.306   7.764 1.00 . A A .   58 GLN NE2  1 1 
       14 34962 1 1  60 GLN O    O   -1.179   2.163   9.014 1.00 . A A .   58 GLN O    1 1 
       14 34963 1 1  60 GLN OE1  O    1.218   5.635   8.917 1.00 . A A .   58 GLN OE1  1 1 
       14 34964 1 1  61 ARG C    C   -2.521  -0.375   8.427 1.00 . A A .   59 ARG C    1 1 
       14 34965 1 1  61 ARG CA   C   -3.394   0.858   8.161 1.00 . A A .   59 ARG CA   1 1 
       14 34966 1 1  61 ARG CB   C   -4.619   0.462   7.322 1.00 . A A .   59 ARG CB   1 1 
       14 34967 1 1  61 ARG CD   C   -6.302   1.556   8.811 1.00 . A A .   59 ARG CD   1 1 
       14 34968 1 1  61 ARG CG   C   -5.679   1.560   7.412 1.00 . A A .   59 ARG CG   1 1 
       14 34969 1 1  61 ARG CZ   C   -8.606   1.293   7.984 1.00 . A A .   59 ARG CZ   1 1 
       14 34970 1 1  61 ARG H    H   -2.880   2.073   6.430 1.00 . A A .   59 ARG H    1 1 
       14 34971 1 1  61 ARG HA   H   -3.708   1.299   9.093 1.00 . A A .   59 ARG HA   1 1 
       14 34972 1 1  61 ARG HB2  H   -4.323   0.333   6.290 1.00 . A A .   59 ARG HB2  1 1 
       14 34973 1 1  61 ARG HB3  H   -5.029  -0.464   7.696 1.00 . A A .   59 ARG HB3  1 1 
       14 34974 1 1  61 ARG HD2  H   -5.646   1.060   9.513 1.00 . A A .   59 ARG HD2  1 1 
       14 34975 1 1  61 ARG HD3  H   -6.505   2.564   9.135 1.00 . A A .   59 ARG HD3  1 1 
       14 34976 1 1  61 ARG HE   H   -7.664  -0.087   9.085 1.00 . A A .   59 ARG HE   1 1 
       14 34977 1 1  61 ARG HG2  H   -5.219   2.519   7.225 1.00 . A A .   59 ARG HG2  1 1 
       14 34978 1 1  61 ARG HG3  H   -6.448   1.380   6.678 1.00 . A A .   59 ARG HG3  1 1 
       14 34979 1 1  61 ARG HH11 H   -7.701   3.011   7.455 1.00 . A A .   59 ARG HH11 1 1 
       14 34980 1 1  61 ARG HH12 H   -9.323   2.817   6.893 1.00 . A A .   59 ARG HH12 1 1 
       14 34981 1 1  61 ARG HH21 H   -9.785  -0.292   8.326 1.00 . A A .   59 ARG HH21 1 1 
       14 34982 1 1  61 ARG HH22 H  -10.489   0.973   7.375 1.00 . A A .   59 ARG HH22 1 1 
       14 34983 1 1  61 ARG N    N   -2.608   1.856   7.352 1.00 . A A .   59 ARG N    1 1 
       14 34984 1 1  61 ARG NE   N   -7.583   0.797   8.664 1.00 . A A .   59 ARG NE   1 1 
       14 34985 1 1  61 ARG NH1  N   -8.536   2.466   7.399 1.00 . A A .   59 ARG NH1  1 1 
       14 34986 1 1  61 ARG NH2  N   -9.714   0.603   7.888 1.00 . A A .   59 ARG NH2  1 1 
       14 34987 1 1  61 ARG O    O   -2.346  -0.776   9.563 1.00 . A A .   59 ARG O    1 1 
       14 34988 1 1  62 SER C    C    0.114  -1.776   8.494 1.00 . A A .   60 SER C    1 1 
       14 34989 1 1  62 SER CA   C   -1.084  -2.178   7.626 1.00 . A A .   60 SER CA   1 1 
       14 34990 1 1  62 SER CB   C   -0.607  -2.662   6.248 1.00 . A A .   60 SER CB   1 1 
       14 34991 1 1  62 SER H    H   -2.100  -0.631   6.480 1.00 . A A .   60 SER H    1 1 
       14 34992 1 1  62 SER HA   H   -1.649  -2.956   8.116 1.00 . A A .   60 SER HA   1 1 
       14 34993 1 1  62 SER HB2  H    0.193  -3.374   6.371 1.00 . A A .   60 SER HB2  1 1 
       14 34994 1 1  62 SER HB3  H   -1.430  -3.136   5.730 1.00 . A A .   60 SER HB3  1 1 
       14 34995 1 1  62 SER HG   H    0.040  -1.850   4.602 1.00 . A A .   60 SER HG   1 1 
       14 34996 1 1  62 SER N    N   -1.957  -0.975   7.393 1.00 . A A .   60 SER N    1 1 
       14 34997 1 1  62 SER O    O    0.520  -2.521   9.360 1.00 . A A .   60 SER O    1 1 
       14 34998 1 1  62 SER OG   O   -0.132  -1.551   5.498 1.00 . A A .   60 SER OG   1 1 
       14 34999 1 1  63 ARG C    C    1.365  -0.020  10.596 1.00 . A A .   61 ARG C    1 1 
       14 35000 1 1  63 ARG CA   C    1.839  -0.181   9.144 1.00 . A A .   61 ARG CA   1 1 
       14 35001 1 1  63 ARG CB   C    2.339   1.165   8.593 1.00 . A A .   61 ARG CB   1 1 
       14 35002 1 1  63 ARG CD   C    4.526   2.247   8.052 1.00 . A A .   61 ARG CD   1 1 
       14 35003 1 1  63 ARG CG   C    3.762   1.425   9.092 1.00 . A A .   61 ARG CG   1 1 
       14 35004 1 1  63 ARG CZ   C    6.635   2.396   9.307 1.00 . A A .   61 ARG CZ   1 1 
       14 35005 1 1  63 ARG H    H    0.327   0.000   7.586 1.00 . A A .   61 ARG H    1 1 
       14 35006 1 1  63 ARG HA   H    2.625  -0.919   9.090 1.00 . A A .   61 ARG HA   1 1 
       14 35007 1 1  63 ARG HB2  H    2.337   1.134   7.513 1.00 . A A .   61 ARG HB2  1 1 
       14 35008 1 1  63 ARG HB3  H    1.690   1.957   8.934 1.00 . A A .   61 ARG HB3  1 1 
       14 35009 1 1  63 ARG HD2  H    5.000   1.593   7.332 1.00 . A A .   61 ARG HD2  1 1 
       14 35010 1 1  63 ARG HD3  H    3.861   2.937   7.556 1.00 . A A .   61 ARG HD3  1 1 
       14 35011 1 1  63 ARG HE   H    5.423   3.959   8.996 1.00 . A A .   61 ARG HE   1 1 
       14 35012 1 1  63 ARG HG2  H    3.721   1.970  10.025 1.00 . A A .   61 ARG HG2  1 1 
       14 35013 1 1  63 ARG HG3  H    4.268   0.484   9.247 1.00 . A A .   61 ARG HG3  1 1 
       14 35014 1 1  63 ARG HH11 H    6.189   0.565   8.598 1.00 . A A .   61 ARG HH11 1 1 
       14 35015 1 1  63 ARG HH12 H    7.670   0.686   9.481 1.00 . A A .   61 ARG HH12 1 1 
       14 35016 1 1  63 ARG HH21 H    7.370   4.064  10.144 1.00 . A A .   61 ARG HH21 1 1 
       14 35017 1 1  63 ARG HH22 H    8.333   2.639  10.345 1.00 . A A .   61 ARG HH22 1 1 
       14 35018 1 1  63 ARG N    N    0.676  -0.600   8.287 1.00 . A A .   61 ARG N    1 1 
       14 35019 1 1  63 ARG NE   N    5.554   2.999   8.833 1.00 . A A .   61 ARG NE   1 1 
       14 35020 1 1  63 ARG NH1  N    6.845   1.115   9.112 1.00 . A A .   61 ARG NH1  1 1 
       14 35021 1 1  63 ARG NH2  N    7.515   3.088   9.986 1.00 . A A .   61 ARG NH2  1 1 
       14 35022 1 1  63 ARG O    O    2.045  -0.427  11.518 1.00 . A A .   61 ARG O    1 1 
       14 35023 1 1  64 TYR C    C   -0.502  -0.665  12.860 1.00 . A A .   62 TYR C    1 1 
       14 35024 1 1  64 TYR CA   C   -0.302   0.720  12.223 1.00 . A A .   62 TYR CA   1 1 
       14 35025 1 1  64 TYR CB   C   -1.643   1.467  12.132 1.00 . A A .   62 TYR CB   1 1 
       14 35026 1 1  64 TYR CD1  C   -2.948   0.635  14.121 1.00 . A A .   62 TYR CD1  1 1 
       14 35027 1 1  64 TYR CD2  C   -2.024   2.876  14.191 1.00 . A A .   62 TYR CD2  1 1 
       14 35028 1 1  64 TYR CE1  C   -3.482   0.814  15.401 1.00 . A A .   62 TYR CE1  1 1 
       14 35029 1 1  64 TYR CE2  C   -2.558   3.056  15.473 1.00 . A A .   62 TYR CE2  1 1 
       14 35030 1 1  64 TYR CG   C   -2.219   1.665  13.515 1.00 . A A .   62 TYR CG   1 1 
       14 35031 1 1  64 TYR CZ   C   -3.287   2.025  16.078 1.00 . A A .   62 TYR CZ   1 1 
       14 35032 1 1  64 TYR H    H   -0.345   0.871  10.048 1.00 . A A .   62 TYR H    1 1 
       14 35033 1 1  64 TYR HA   H    0.403   1.297  12.803 1.00 . A A .   62 TYR HA   1 1 
       14 35034 1 1  64 TYR HB2  H   -1.486   2.429  11.667 1.00 . A A .   62 TYR HB2  1 1 
       14 35035 1 1  64 TYR HB3  H   -2.334   0.889  11.535 1.00 . A A .   62 TYR HB3  1 1 
       14 35036 1 1  64 TYR HD1  H   -3.099  -0.298  13.599 1.00 . A A .   62 TYR HD1  1 1 
       14 35037 1 1  64 TYR HD2  H   -1.462   3.671  13.724 1.00 . A A .   62 TYR HD2  1 1 
       14 35038 1 1  64 TYR HE1  H   -4.045   0.019  15.867 1.00 . A A .   62 TYR HE1  1 1 
       14 35039 1 1  64 TYR HE2  H   -2.407   3.989  15.995 1.00 . A A .   62 TYR HE2  1 1 
       14 35040 1 1  64 TYR HH   H   -3.083   2.240  17.964 1.00 . A A .   62 TYR HH   1 1 
       14 35041 1 1  64 TYR N    N    0.198   0.558  10.811 1.00 . A A .   62 TYR N    1 1 
       14 35042 1 1  64 TYR O    O   -0.030  -0.921  13.955 1.00 . A A .   62 TYR O    1 1 
       14 35043 1 1  64 TYR OH   O   -3.813   2.203  17.342 1.00 . A A .   62 TYR OH   1 1 
       14 35044 1 1  65 ILE C    C   -0.064  -3.712  12.743 1.00 . A A .   63 ILE C    1 1 
       14 35045 1 1  65 ILE CA   C   -1.392  -2.936  12.775 1.00 . A A .   63 ILE CA   1 1 
       14 35046 1 1  65 ILE CB   C   -2.464  -3.634  11.917 1.00 . A A .   63 ILE CB   1 1 
       14 35047 1 1  65 ILE CD1  C   -4.831  -3.471  11.099 1.00 . A A .   63 ILE CD1  1 1 
       14 35048 1 1  65 ILE CG1  C   -3.781  -2.856  12.029 1.00 . A A .   63 ILE CG1  1 1 
       14 35049 1 1  65 ILE CG2  C   -2.678  -5.063  12.419 1.00 . A A .   63 ILE CG2  1 1 
       14 35050 1 1  65 ILE H    H   -1.551  -1.346  11.290 1.00 . A A .   63 ILE H    1 1 
       14 35051 1 1  65 ILE HA   H   -1.739  -2.847  13.793 1.00 . A A .   63 ILE HA   1 1 
       14 35052 1 1  65 ILE HB   H   -2.143  -3.657  10.886 1.00 . A A .   63 ILE HB   1 1 
       14 35053 1 1  65 ILE HD11 H   -4.545  -4.483  10.846 1.00 . A A .   63 ILE HD11 1 1 
       14 35054 1 1  65 ILE HD12 H   -4.902  -2.881  10.197 1.00 . A A .   63 ILE HD12 1 1 
       14 35055 1 1  65 ILE HD13 H   -5.791  -3.482  11.596 1.00 . A A .   63 ILE HD13 1 1 
       14 35056 1 1  65 ILE HG12 H   -4.137  -2.897  13.048 1.00 . A A .   63 ILE HG12 1 1 
       14 35057 1 1  65 ILE HG13 H   -3.615  -1.826  11.748 1.00 . A A .   63 ILE HG13 1 1 
       14 35058 1 1  65 ILE HG21 H   -3.470  -5.530  11.850 1.00 . A A .   63 ILE HG21 1 1 
       14 35059 1 1  65 ILE HG22 H   -2.951  -5.041  13.464 1.00 . A A .   63 ILE HG22 1 1 
       14 35060 1 1  65 ILE HG23 H   -1.767  -5.629  12.297 1.00 . A A .   63 ILE HG23 1 1 
       14 35061 1 1  65 ILE N    N   -1.187  -1.567  12.183 1.00 . A A .   63 ILE N    1 1 
       14 35062 1 1  65 ILE O    O    0.263  -4.417  13.679 1.00 . A A .   63 ILE O    1 1 
       14 35063 1 1  66 TYR C    C    2.948  -3.737  12.726 1.00 . A A .   64 TYR C    1 1 
       14 35064 1 1  66 TYR CA   C    2.028  -4.304  11.639 1.00 . A A .   64 TYR CA   1 1 
       14 35065 1 1  66 TYR CB   C    2.634  -4.045  10.248 1.00 . A A .   64 TYR CB   1 1 
       14 35066 1 1  66 TYR CD1  C    5.014  -4.732  10.755 1.00 . A A .   64 TYR CD1  1 1 
       14 35067 1 1  66 TYR CD2  C    3.758  -5.979   9.099 1.00 . A A .   64 TYR CD2  1 1 
       14 35068 1 1  66 TYR CE1  C    6.118  -5.568  10.546 1.00 . A A .   64 TYR CE1  1 1 
       14 35069 1 1  66 TYR CE2  C    4.860  -6.814   8.889 1.00 . A A .   64 TYR CE2  1 1 
       14 35070 1 1  66 TYR CG   C    3.833  -4.939  10.030 1.00 . A A .   64 TYR CG   1 1 
       14 35071 1 1  66 TYR CZ   C    6.041  -6.609   9.613 1.00 . A A .   64 TYR CZ   1 1 
       14 35072 1 1  66 TYR H    H    0.441  -2.989  10.944 1.00 . A A .   64 TYR H    1 1 
       14 35073 1 1  66 TYR HA   H    1.878  -5.362  11.789 1.00 . A A .   64 TYR HA   1 1 
       14 35074 1 1  66 TYR HB2  H    1.893  -4.255   9.491 1.00 . A A .   64 TYR HB2  1 1 
       14 35075 1 1  66 TYR HB3  H    2.939  -3.011  10.174 1.00 . A A .   64 TYR HB3  1 1 
       14 35076 1 1  66 TYR HD1  H    5.075  -3.928  11.472 1.00 . A A .   64 TYR HD1  1 1 
       14 35077 1 1  66 TYR HD2  H    2.852  -6.136   8.540 1.00 . A A .   64 TYR HD2  1 1 
       14 35078 1 1  66 TYR HE1  H    7.029  -5.410  11.104 1.00 . A A .   64 TYR HE1  1 1 
       14 35079 1 1  66 TYR HE2  H    4.797  -7.616   8.169 1.00 . A A .   64 TYR HE2  1 1 
       14 35080 1 1  66 TYR HH   H    7.076  -8.157  10.036 1.00 . A A .   64 TYR HH   1 1 
       14 35081 1 1  66 TYR N    N    0.714  -3.577  11.688 1.00 . A A .   64 TYR N    1 1 
       14 35082 1 1  66 TYR O    O    3.629  -4.473  13.410 1.00 . A A .   64 TYR O    1 1 
       14 35083 1 1  66 TYR OH   O    7.128  -7.433   9.407 1.00 . A A .   64 TYR OH   1 1 
       14 35084 1 1  67 THR C    C    3.470  -2.371  15.338 1.00 . A A .   65 THR C    1 1 
       14 35085 1 1  67 THR CA   C    3.870  -1.844  13.952 1.00 . A A .   65 THR CA   1 1 
       14 35086 1 1  67 THR CB   C    3.706  -0.314  13.888 1.00 . A A .   65 THR CB   1 1 
       14 35087 1 1  67 THR CG2  C    4.608   0.356  14.931 1.00 . A A .   65 THR CG2  1 1 
       14 35088 1 1  67 THR H    H    2.411  -1.843  12.334 1.00 . A A .   65 THR H    1 1 
       14 35089 1 1  67 THR HA   H    4.893  -2.107  13.744 1.00 . A A .   65 THR HA   1 1 
       14 35090 1 1  67 THR HB   H    2.677  -0.052  14.086 1.00 . A A .   65 THR HB   1 1 
       14 35091 1 1  67 THR HG1  H    3.683   1.012  12.465 1.00 . A A .   65 THR HG1  1 1 
       14 35092 1 1  67 THR HG21 H    4.915  -0.372  15.667 1.00 . A A .   65 THR HG21 1 1 
       14 35093 1 1  67 THR HG22 H    4.064   1.152  15.418 1.00 . A A .   65 THR HG22 1 1 
       14 35094 1 1  67 THR HG23 H    5.481   0.764  14.442 1.00 . A A .   65 THR HG23 1 1 
       14 35095 1 1  67 THR N    N    2.974  -2.430  12.896 1.00 . A A .   65 THR N    1 1 
       14 35096 1 1  67 THR O    O    4.324  -2.681  16.148 1.00 . A A .   65 THR O    1 1 
       14 35097 1 1  67 THR OG1  O    4.071   0.144  12.594 1.00 . A A .   65 THR OG1  1 1 
       14 35098 1 1  68 LEU C    C    1.773  -4.493  17.090 1.00 . A A .   66 LEU C    1 1 
       14 35099 1 1  68 LEU CA   C    1.790  -2.949  17.001 1.00 . A A .   66 LEU CA   1 1 
       14 35100 1 1  68 LEU CB   C    0.405  -2.339  17.315 1.00 . A A .   66 LEU CB   1 1 
       14 35101 1 1  68 LEU CD1  C   -1.213  -4.252  17.139 1.00 . A A .   66 LEU CD1  1 1 
       14 35102 1 1  68 LEU CD2  C   -1.850  -1.981  16.290 1.00 . A A .   66 LEU CD2  1 1 
       14 35103 1 1  68 LEU CG   C   -0.696  -2.979  16.456 1.00 . A A .   66 LEU CG   1 1 
       14 35104 1 1  68 LEU H    H    1.504  -2.189  14.978 1.00 . A A .   66 LEU H    1 1 
       14 35105 1 1  68 LEU HA   H    2.506  -2.573  17.716 1.00 . A A .   66 LEU HA   1 1 
       14 35106 1 1  68 LEU HB2  H    0.176  -2.499  18.358 1.00 . A A .   66 LEU HB2  1 1 
       14 35107 1 1  68 LEU HB3  H    0.434  -1.277  17.119 1.00 . A A .   66 LEU HB3  1 1 
       14 35108 1 1  68 LEU HD11 H   -2.211  -4.084  17.520 1.00 . A A .   66 LEU HD11 1 1 
       14 35109 1 1  68 LEU HD12 H   -0.559  -4.517  17.958 1.00 . A A .   66 LEU HD12 1 1 
       14 35110 1 1  68 LEU HD13 H   -1.235  -5.059  16.423 1.00 . A A .   66 LEU HD13 1 1 
       14 35111 1 1  68 LEU HD21 H   -1.458  -1.027  15.971 1.00 . A A .   66 LEU HD21 1 1 
       14 35112 1 1  68 LEU HD22 H   -2.363  -1.862  17.234 1.00 . A A .   66 LEU HD22 1 1 
       14 35113 1 1  68 LEU HD23 H   -2.544  -2.351  15.550 1.00 . A A .   66 LEU HD23 1 1 
       14 35114 1 1  68 LEU HG   H   -0.298  -3.231  15.486 1.00 . A A .   66 LEU HG   1 1 
       14 35115 1 1  68 LEU N    N    2.189  -2.456  15.637 1.00 . A A .   66 LEU N    1 1 
       14 35116 1 1  68 LEU O    O    2.056  -5.046  18.137 1.00 . A A .   66 LEU O    1 1 
       14 35117 1 1  69 TYR C    C    2.784  -7.335  15.844 1.00 . A A .   67 TYR C    1 1 
       14 35118 1 1  69 TYR CA   C    1.400  -6.709  16.119 1.00 . A A .   67 TYR CA   1 1 
       14 35119 1 1  69 TYR CB   C    0.373  -7.197  15.078 1.00 . A A .   67 TYR CB   1 1 
       14 35120 1 1  69 TYR CD1  C    1.213  -9.504  14.484 1.00 . A A .   67 TYR CD1  1 1 
       14 35121 1 1  69 TYR CD2  C   -0.779  -9.321  15.856 1.00 . A A .   67 TYR CD2  1 1 
       14 35122 1 1  69 TYR CE1  C    1.124 -10.901  14.545 1.00 . A A .   67 TYR CE1  1 1 
       14 35123 1 1  69 TYR CE2  C   -0.868 -10.718  15.915 1.00 . A A .   67 TYR CE2  1 1 
       14 35124 1 1  69 TYR CG   C    0.263  -8.711  15.139 1.00 . A A .   67 TYR CG   1 1 
       14 35125 1 1  69 TYR CZ   C    0.084 -11.507  15.260 1.00 . A A .   67 TYR CZ   1 1 
       14 35126 1 1  69 TYR H    H    1.201  -4.748  15.184 1.00 . A A .   67 TYR H    1 1 
       14 35127 1 1  69 TYR HA   H    1.068  -6.999  17.104 1.00 . A A .   67 TYR HA   1 1 
       14 35128 1 1  69 TYR HB2  H   -0.590  -6.758  15.290 1.00 . A A .   67 TYR HB2  1 1 
       14 35129 1 1  69 TYR HB3  H    0.694  -6.902  14.091 1.00 . A A .   67 TYR HB3  1 1 
       14 35130 1 1  69 TYR HD1  H    2.017  -9.039  13.932 1.00 . A A .   67 TYR HD1  1 1 
       14 35131 1 1  69 TYR HD2  H   -1.513  -8.714  16.359 1.00 . A A .   67 TYR HD2  1 1 
       14 35132 1 1  69 TYR HE1  H    1.858 -11.511  14.039 1.00 . A A .   67 TYR HE1  1 1 
       14 35133 1 1  69 TYR HE2  H   -1.671 -11.189  16.471 1.00 . A A .   67 TYR HE2  1 1 
       14 35134 1 1  69 TYR HH   H    0.644 -13.195  15.956 1.00 . A A .   67 TYR HH   1 1 
       14 35135 1 1  69 TYR N    N    1.435  -5.201  16.026 1.00 . A A .   67 TYR N    1 1 
       14 35136 1 1  69 TYR O    O    3.103  -8.372  16.398 1.00 . A A .   67 TYR O    1 1 
       14 35137 1 1  69 TYR OH   O   -0.002 -12.883  15.318 1.00 . A A .   67 TYR OH   1 1 
       14 35138 1 1  70 TYR C    C    6.076  -6.738  15.521 1.00 . A A .   68 TYR C    1 1 
       14 35139 1 1  70 TYR CA   C    4.935  -7.374  14.698 1.00 . A A .   68 TYR CA   1 1 
       14 35140 1 1  70 TYR CB   C    5.174  -7.188  13.189 1.00 . A A .   68 TYR CB   1 1 
       14 35141 1 1  70 TYR CD1  C    5.074  -9.665  12.735 1.00 . A A .   68 TYR CD1  1 1 
       14 35142 1 1  70 TYR CD2  C    3.635  -8.193  11.447 1.00 . A A .   68 TYR CD2  1 1 
       14 35143 1 1  70 TYR CE1  C    4.560 -10.770  12.046 1.00 . A A .   68 TYR CE1  1 1 
       14 35144 1 1  70 TYR CE2  C    3.123  -9.299  10.759 1.00 . A A .   68 TYR CE2  1 1 
       14 35145 1 1  70 TYR CG   C    4.614  -8.376  12.438 1.00 . A A .   68 TYR CG   1 1 
       14 35146 1 1  70 TYR CZ   C    3.586 -10.587  11.058 1.00 . A A .   68 TYR CZ   1 1 
       14 35147 1 1  70 TYR H    H    3.326  -5.919  14.532 1.00 . A A .   68 TYR H    1 1 
       14 35148 1 1  70 TYR HA   H    4.887  -8.428  14.917 1.00 . A A .   68 TYR HA   1 1 
       14 35149 1 1  70 TYR HB2  H    4.687  -6.290  12.852 1.00 . A A .   68 TYR HB2  1 1 
       14 35150 1 1  70 TYR HB3  H    6.235  -7.114  13.001 1.00 . A A .   68 TYR HB3  1 1 
       14 35151 1 1  70 TYR HD1  H    5.826  -9.807  13.497 1.00 . A A .   68 TYR HD1  1 1 
       14 35152 1 1  70 TYR HD2  H    3.275  -7.200  11.211 1.00 . A A .   68 TYR HD2  1 1 
       14 35153 1 1  70 TYR HE1  H    4.916 -11.762  12.276 1.00 . A A .   68 TYR HE1  1 1 
       14 35154 1 1  70 TYR HE2  H    2.371  -9.160   9.996 1.00 . A A .   68 TYR HE2  1 1 
       14 35155 1 1  70 TYR HH   H    3.669 -11.870   9.647 1.00 . A A .   68 TYR HH   1 1 
       14 35156 1 1  70 TYR N    N    3.596  -6.748  14.988 1.00 . A A .   68 TYR N    1 1 
       14 35157 1 1  70 TYR O    O    7.110  -7.357  15.698 1.00 . A A .   68 TYR O    1 1 
       14 35158 1 1  70 TYR OH   O    3.079 -11.676  10.378 1.00 . A A .   68 TYR OH   1 1 
       14 35159 1 1  71 LYS C    C    6.576  -4.640  18.274 1.00 . A A .   69 LYS C    1 1 
       14 35160 1 1  71 LYS CA   C    7.033  -4.918  16.832 1.00 . A A .   69 LYS CA   1 1 
       14 35161 1 1  71 LYS CB   C    7.384  -3.603  16.131 1.00 . A A .   69 LYS CB   1 1 
       14 35162 1 1  71 LYS CD   C    7.292  -2.716  13.792 1.00 . A A .   69 LYS CD   1 1 
       14 35163 1 1  71 LYS CE   C    8.483  -2.016  13.125 1.00 . A A .   69 LYS CE   1 1 
       14 35164 1 1  71 LYS CG   C    7.789  -3.866  14.679 1.00 . A A .   69 LYS CG   1 1 
       14 35165 1 1  71 LYS H    H    5.092  -5.028  15.889 1.00 . A A .   69 LYS H    1 1 
       14 35166 1 1  71 LYS HA   H    7.893  -5.569  16.832 1.00 . A A .   69 LYS HA   1 1 
       14 35167 1 1  71 LYS HB2  H    6.528  -2.946  16.150 1.00 . A A .   69 LYS HB2  1 1 
       14 35168 1 1  71 LYS HB3  H    8.206  -3.131  16.650 1.00 . A A .   69 LYS HB3  1 1 
       14 35169 1 1  71 LYS HD2  H    6.636  -3.110  13.030 1.00 . A A .   69 LYS HD2  1 1 
       14 35170 1 1  71 LYS HD3  H    6.749  -1.999  14.395 1.00 . A A .   69 LYS HD3  1 1 
       14 35171 1 1  71 LYS HE2  H    8.788  -1.159  13.711 1.00 . A A .   69 LYS HE2  1 1 
       14 35172 1 1  71 LYS HE3  H    9.304  -2.704  13.005 1.00 . A A .   69 LYS HE3  1 1 
       14 35173 1 1  71 LYS HG2  H    8.866  -3.939  14.616 1.00 . A A .   69 LYS HG2  1 1 
       14 35174 1 1  71 LYS HG3  H    7.349  -4.792  14.343 1.00 . A A .   69 LYS HG3  1 1 
       14 35175 1 1  71 LYS HZ1  H    7.075  -1.082  11.909 1.00 . A A .   69 LYS HZ1  1 1 
       14 35176 1 1  71 LYS HZ2  H    7.835  -2.420  11.189 1.00 . A A .   69 LYS HZ2  1 1 
       14 35177 1 1  71 LYS HZ3  H    8.671  -0.949  11.349 1.00 . A A .   69 LYS HZ3  1 1 
       14 35178 1 1  71 LYS N    N    5.922  -5.528  16.029 1.00 . A A .   69 LYS N    1 1 
       14 35179 1 1  71 LYS NZ   N    7.978  -1.584  11.793 1.00 . A A .   69 LYS NZ   1 1 
       14 35180 1 1  71 LYS O    O    7.151  -5.157  19.214 1.00 . A A .   69 LYS O    1 1 
       14 35181 1 1  72 ARG C    C    4.602  -4.815  20.565 1.00 . A A .   70 ARG C    1 1 
       14 35182 1 1  72 ARG CA   C    5.088  -3.532  19.868 1.00 . A A .   70 ARG CA   1 1 
       14 35183 1 1  72 ARG CB   C    3.931  -2.529  19.750 1.00 . A A .   70 ARG CB   1 1 
       14 35184 1 1  72 ARG CD   C    2.514  -0.928  21.046 1.00 . A A .   70 ARG CD   1 1 
       14 35185 1 1  72 ARG CG   C    3.829  -1.712  21.041 1.00 . A A .   70 ARG CG   1 1 
       14 35186 1 1  72 ARG CZ   C    2.778   0.098  23.265 1.00 . A A .   70 ARG CZ   1 1 
       14 35187 1 1  72 ARG H    H    5.101  -3.416  17.689 1.00 . A A .   70 ARG H    1 1 
       14 35188 1 1  72 ARG HA   H    5.893  -3.090  20.436 1.00 . A A .   70 ARG HA   1 1 
       14 35189 1 1  72 ARG HB2  H    4.113  -1.865  18.918 1.00 . A A .   70 ARG HB2  1 1 
       14 35190 1 1  72 ARG HB3  H    3.006  -3.063  19.591 1.00 . A A .   70 ARG HB3  1 1 
       14 35191 1 1  72 ARG HD2  H    2.655   0.042  20.589 1.00 . A A .   70 ARG HD2  1 1 
       14 35192 1 1  72 ARG HD3  H    1.744  -1.480  20.530 1.00 . A A .   70 ARG HD3  1 1 
       14 35193 1 1  72 ARG HE   H    1.452  -1.348  22.869 1.00 . A A .   70 ARG HE   1 1 
       14 35194 1 1  72 ARG HG2  H    3.855  -2.379  21.891 1.00 . A A .   70 ARG HG2  1 1 
       14 35195 1 1  72 ARG HG3  H    4.657  -1.022  21.098 1.00 . A A .   70 ARG HG3  1 1 
       14 35196 1 1  72 ARG HH11 H    4.005   0.816  21.839 1.00 . A A .   70 ARG HH11 1 1 
       14 35197 1 1  72 ARG HH12 H    4.178   1.529  23.405 1.00 . A A .   70 ARG HH12 1 1 
       14 35198 1 1  72 ARG HH21 H    1.718  -0.384  24.897 1.00 . A A .   70 ARG HH21 1 1 
       14 35199 1 1  72 ARG HH22 H    2.902   0.861  25.114 1.00 . A A .   70 ARG HH22 1 1 
       14 35200 1 1  72 ARG N    N    5.554  -3.827  18.463 1.00 . A A .   70 ARG N    1 1 
       14 35201 1 1  72 ARG NE   N    2.159  -0.781  22.491 1.00 . A A .   70 ARG NE   1 1 
       14 35202 1 1  72 ARG NH1  N    3.728   0.875  22.797 1.00 . A A .   70 ARG NH1  1 1 
       14 35203 1 1  72 ARG NH2  N    2.439   0.199  24.524 1.00 . A A .   70 ARG NH2  1 1 
       14 35204 1 1  72 ARG O    O    4.687  -4.928  21.772 1.00 . A A .   70 ARG O    1 1 
       14 35205 1 1  73 LYS C    C    2.530  -6.720  21.530 1.00 . A A .   71 LYS C    1 1 
       14 35206 1 1  73 LYS CA   C    3.583  -7.045  20.461 1.00 . A A .   71 LYS CA   1 1 
       14 35207 1 1  73 LYS CB   C    4.811  -7.722  21.087 1.00 . A A .   71 LYS CB   1 1 
       14 35208 1 1  73 LYS CD   C    7.256  -7.794  20.565 1.00 . A A .   71 LYS CD   1 1 
       14 35209 1 1  73 LYS CE   C    7.537  -8.837  21.650 1.00 . A A .   71 LYS CE   1 1 
       14 35210 1 1  73 LYS CG   C    5.850  -8.009  19.999 1.00 . A A .   71 LYS CG   1 1 
       14 35211 1 1  73 LYS H    H    4.002  -5.678  18.854 1.00 . A A .   71 LYS H    1 1 
       14 35212 1 1  73 LYS HA   H    3.153  -7.688  19.710 1.00 . A A .   71 LYS HA   1 1 
       14 35213 1 1  73 LYS HB2  H    5.239  -7.073  21.835 1.00 . A A .   71 LYS HB2  1 1 
       14 35214 1 1  73 LYS HB3  H    4.511  -8.652  21.548 1.00 . A A .   71 LYS HB3  1 1 
       14 35215 1 1  73 LYS HD2  H    7.982  -7.894  19.771 1.00 . A A .   71 LYS HD2  1 1 
       14 35216 1 1  73 LYS HD3  H    7.326  -6.806  20.994 1.00 . A A .   71 LYS HD3  1 1 
       14 35217 1 1  73 LYS HE2  H    6.609  -9.230  22.043 1.00 . A A .   71 LYS HE2  1 1 
       14 35218 1 1  73 LYS HE3  H    8.148  -9.635  21.256 1.00 . A A .   71 LYS HE3  1 1 
       14 35219 1 1  73 LYS HG2  H    5.749  -9.032  19.666 1.00 . A A .   71 LYS HG2  1 1 
       14 35220 1 1  73 LYS HG3  H    5.696  -7.341  19.166 1.00 . A A .   71 LYS HG3  1 1 
       14 35221 1 1  73 LYS HZ1  H    8.467  -8.736  23.509 1.00 . A A .   71 LYS HZ1  1 1 
       14 35222 1 1  73 LYS HZ2  H    7.712  -7.290  23.032 1.00 . A A .   71 LYS HZ2  1 1 
       14 35223 1 1  73 LYS HZ3  H    9.184  -7.758  22.323 1.00 . A A .   71 LYS HZ3  1 1 
       14 35224 1 1  73 LYS N    N    4.080  -5.783  19.825 1.00 . A A .   71 LYS N    1 1 
       14 35225 1 1  73 LYS NZ   N    8.281  -8.100  22.708 1.00 . A A .   71 LYS NZ   1 1 
       14 35226 1 1  73 LYS O    O    2.522  -7.303  22.598 1.00 . A A .   71 LYS O    1 1 
       14 35227 1 1  74 ALA C    C   -0.809  -5.870  21.704 1.00 . A A .   72 ALA C    1 1 
       14 35228 1 1  74 ALA CA   C    0.573  -5.449  22.237 1.00 . A A .   72 ALA CA   1 1 
       14 35229 1 1  74 ALA CB   C    0.651  -3.928  22.385 1.00 . A A .   72 ALA CB   1 1 
       14 35230 1 1  74 ALA H    H    1.649  -5.348  20.369 1.00 . A A .   72 ALA H    1 1 
       14 35231 1 1  74 ALA HA   H    0.773  -5.924  23.184 1.00 . A A .   72 ALA HA   1 1 
       14 35232 1 1  74 ALA HB1  H    0.217  -3.637  23.331 1.00 . A A .   72 ALA HB1  1 1 
       14 35233 1 1  74 ALA HB2  H    0.105  -3.460  21.580 1.00 . A A .   72 ALA HB2  1 1 
       14 35234 1 1  74 ALA HB3  H    1.683  -3.616  22.352 1.00 . A A .   72 ALA HB3  1 1 
       14 35235 1 1  74 ALA N    N    1.633  -5.800  21.243 1.00 . A A .   72 ALA N    1 1 
       14 35236 1 1  74 ALA O    O   -1.795  -5.198  21.936 1.00 . A A .   72 ALA O    1 1 
       14 35237 1 1  75 ILE C    C   -2.201  -8.960  20.254 1.00 . A A .   73 ILE C    1 1 
       14 35238 1 1  75 ILE CA   C   -2.209  -7.432  20.450 1.00 . A A .   73 ILE CA   1 1 
       14 35239 1 1  75 ILE CB   C   -2.363  -6.702  19.106 1.00 . A A .   73 ILE CB   1 1 
       14 35240 1 1  75 ILE CD1  C   -3.914  -6.269  17.187 1.00 . A A .   73 ILE CD1  1 1 
       14 35241 1 1  75 ILE CG1  C   -3.688  -7.105  18.451 1.00 . A A .   73 ILE CG1  1 1 
       14 35242 1 1  75 ILE CG2  C   -1.204  -7.066  18.171 1.00 . A A .   73 ILE CG2  1 1 
       14 35243 1 1  75 ILE H    H   -0.084  -7.515  20.811 1.00 . A A .   73 ILE H    1 1 
       14 35244 1 1  75 ILE HA   H   -3.006  -7.144  21.119 1.00 . A A .   73 ILE HA   1 1 
       14 35245 1 1  75 ILE HB   H   -2.358  -5.635  19.279 1.00 . A A .   73 ILE HB   1 1 
       14 35246 1 1  75 ILE HD11 H   -3.158  -6.513  16.455 1.00 . A A .   73 ILE HD11 1 1 
       14 35247 1 1  75 ILE HD12 H   -3.853  -5.219  17.433 1.00 . A A .   73 ILE HD12 1 1 
       14 35248 1 1  75 ILE HD13 H   -4.891  -6.487  16.781 1.00 . A A .   73 ILE HD13 1 1 
       14 35249 1 1  75 ILE HG12 H   -3.656  -8.153  18.189 1.00 . A A .   73 ILE HG12 1 1 
       14 35250 1 1  75 ILE HG13 H   -4.499  -6.932  19.142 1.00 . A A .   73 ILE HG13 1 1 
       14 35251 1 1  75 ILE HG21 H   -0.349  -6.449  18.401 1.00 . A A .   73 ILE HG21 1 1 
       14 35252 1 1  75 ILE HG22 H   -1.505  -6.900  17.146 1.00 . A A .   73 ILE HG22 1 1 
       14 35253 1 1  75 ILE HG23 H   -0.944  -8.106  18.302 1.00 . A A .   73 ILE HG23 1 1 
       14 35254 1 1  75 ILE N    N   -0.889  -6.979  20.991 1.00 . A A .   73 ILE N    1 1 
       14 35255 1 1  75 ILE O    O   -1.148  -9.570  20.210 1.00 . A A .   73 ILE O    1 1 
       14 35256 1 1  76 SER C    C   -3.829 -11.400  18.506 1.00 . A A .   74 SER C    1 1 
       14 35257 1 1  76 SER CA   C   -3.377 -11.063  19.934 1.00 . A A .   74 SER CA   1 1 
       14 35258 1 1  76 SER CB   C   -4.386 -11.592  20.956 1.00 . A A .   74 SER CB   1 1 
       14 35259 1 1  76 SER H    H   -4.197  -9.078  20.164 1.00 . A A .   74 SER H    1 1 
       14 35260 1 1  76 SER HA   H   -2.403 -11.483  20.129 1.00 . A A .   74 SER HA   1 1 
       14 35261 1 1  76 SER HB2  H   -5.353 -11.155  20.770 1.00 . A A .   74 SER HB2  1 1 
       14 35262 1 1  76 SER HB3  H   -4.457 -12.669  20.865 1.00 . A A .   74 SER HB3  1 1 
       14 35263 1 1  76 SER HG   H   -4.609 -11.570  22.888 1.00 . A A .   74 SER HG   1 1 
       14 35264 1 1  76 SER N    N   -3.353  -9.581  20.130 1.00 . A A .   74 SER N    1 1 
       14 35265 1 1  76 SER O    O   -4.610 -10.678  17.918 1.00 . A A .   74 SER O    1 1 
       14 35266 1 1  76 SER OG   O   -3.958 -11.240  22.265 1.00 . A A .   74 SER OG   1 1 
       14 35267 1 1  77 LYS C    C   -5.275 -12.777  16.338 1.00 . A A .   75 LYS C    1 1 
       14 35268 1 1  77 LYS CA   C   -3.747 -12.870  16.530 1.00 . A A .   75 LYS CA   1 1 
       14 35269 1 1  77 LYS CB   C   -3.288 -14.322  16.319 1.00 . A A .   75 LYS CB   1 1 
       14 35270 1 1  77 LYS CD   C   -3.089 -16.095  14.569 1.00 . A A .   75 LYS CD   1 1 
       14 35271 1 1  77 LYS CE   C   -2.126 -16.415  13.422 1.00 . A A .   75 LYS CE   1 1 
       14 35272 1 1  77 LYS CG   C   -3.098 -14.586  14.825 1.00 . A A .   75 LYS CG   1 1 
       14 35273 1 1  77 LYS H    H   -2.698 -13.049  18.433 1.00 . A A .   75 LYS H    1 1 
       14 35274 1 1  77 LYS HA   H   -3.250 -12.230  15.818 1.00 . A A .   75 LYS HA   1 1 
       14 35275 1 1  77 LYS HB2  H   -2.353 -14.482  16.837 1.00 . A A .   75 LYS HB2  1 1 
       14 35276 1 1  77 LYS HB3  H   -4.035 -14.997  16.711 1.00 . A A .   75 LYS HB3  1 1 
       14 35277 1 1  77 LYS HD2  H   -2.768 -16.610  15.463 1.00 . A A .   75 LYS HD2  1 1 
       14 35278 1 1  77 LYS HD3  H   -4.083 -16.421  14.302 1.00 . A A .   75 LYS HD3  1 1 
       14 35279 1 1  77 LYS HE2  H   -1.228 -15.818  13.510 1.00 . A A .   75 LYS HE2  1 1 
       14 35280 1 1  77 LYS HE3  H   -1.883 -17.466  13.416 1.00 . A A .   75 LYS HE3  1 1 
       14 35281 1 1  77 LYS HG2  H   -3.909 -14.131  14.274 1.00 . A A .   75 LYS HG2  1 1 
       14 35282 1 1  77 LYS HG3  H   -2.159 -14.163  14.500 1.00 . A A .   75 LYS HG3  1 1 
       14 35283 1 1  77 LYS HZ1  H   -2.970 -15.023  12.125 1.00 . A A .   75 LYS HZ1  1 1 
       14 35284 1 1  77 LYS HZ2  H   -3.815 -16.495  12.207 1.00 . A A .   75 LYS HZ2  1 1 
       14 35285 1 1  77 LYS HZ3  H   -2.350 -16.400  11.353 1.00 . A A .   75 LYS HZ3  1 1 
       14 35286 1 1  77 LYS N    N   -3.339 -12.489  17.938 1.00 . A A .   75 LYS N    1 1 
       14 35287 1 1  77 LYS NZ   N   -2.871 -16.056  12.183 1.00 . A A .   75 LYS NZ   1 1 
       14 35288 1 1  77 LYS O    O   -5.738 -12.473  15.256 1.00 . A A .   75 LYS O    1 1 
       14 35289 1 1  78 ASP C    C   -7.933 -11.486  16.836 1.00 . A A .   76 ASP C    1 1 
       14 35290 1 1  78 ASP CA   C   -7.559 -12.931  17.191 1.00 . A A .   76 ASP CA   1 1 
       14 35291 1 1  78 ASP CB   C   -8.198 -13.336  18.529 1.00 . A A .   76 ASP CB   1 1 
       14 35292 1 1  78 ASP CG   C   -8.321 -14.860  18.594 1.00 . A A .   76 ASP CG   1 1 
       14 35293 1 1  78 ASP H    H   -5.681 -13.273  18.240 1.00 . A A .   76 ASP H    1 1 
       14 35294 1 1  78 ASP HA   H   -7.882 -13.597  16.407 1.00 . A A .   76 ASP HA   1 1 
       14 35295 1 1  78 ASP HB2  H   -7.580 -12.989  19.343 1.00 . A A .   76 ASP HB2  1 1 
       14 35296 1 1  78 ASP HB3  H   -9.180 -12.895  18.607 1.00 . A A .   76 ASP HB3  1 1 
       14 35297 1 1  78 ASP N    N   -6.066 -13.029  17.367 1.00 . A A .   76 ASP N    1 1 
       14 35298 1 1  78 ASP O    O   -8.607 -11.246  15.850 1.00 . A A .   76 ASP O    1 1 
       14 35299 1 1  78 ASP OD1  O   -8.925 -15.425  17.698 1.00 . A A .   76 ASP OD1  1 1 
       14 35300 1 1  78 ASP OD2  O   -7.808 -15.436  19.540 1.00 . A A .   76 ASP OD2  1 1 
       14 35301 1 1  79 LEU C    C   -7.151  -8.741  15.932 1.00 . A A .   77 LEU C    1 1 
       14 35302 1 1  79 LEU CA   C   -7.821  -9.087  17.267 1.00 . A A .   77 LEU CA   1 1 
       14 35303 1 1  79 LEU CB   C   -7.260  -8.199  18.392 1.00 . A A .   77 LEU CB   1 1 
       14 35304 1 1  79 LEU CD1  C   -9.072  -6.474  18.393 1.00 . A A .   77 LEU CD1  1 1 
       14 35305 1 1  79 LEU CD2  C   -6.727  -5.814  18.976 1.00 . A A .   77 LEU CD2  1 1 
       14 35306 1 1  79 LEU CG   C   -7.592  -6.731  18.098 1.00 . A A .   77 LEU CG   1 1 
       14 35307 1 1  79 LEU H    H   -6.927 -10.727  18.397 1.00 . A A .   77 LEU H    1 1 
       14 35308 1 1  79 LEU HA   H   -8.891  -8.962  17.192 1.00 . A A .   77 LEU HA   1 1 
       14 35309 1 1  79 LEU HB2  H   -7.703  -8.489  19.335 1.00 . A A .   77 LEU HB2  1 1 
       14 35310 1 1  79 LEU HB3  H   -6.189  -8.320  18.447 1.00 . A A .   77 LEU HB3  1 1 
       14 35311 1 1  79 LEU HD11 H   -9.225  -5.421  18.573 1.00 . A A .   77 LEU HD11 1 1 
       14 35312 1 1  79 LEU HD12 H   -9.368  -7.035  19.267 1.00 . A A .   77 LEU HD12 1 1 
       14 35313 1 1  79 LEU HD13 H   -9.667  -6.786  17.547 1.00 . A A .   77 LEU HD13 1 1 
       14 35314 1 1  79 LEU HD21 H   -7.331  -5.008  19.368 1.00 . A A .   77 LEU HD21 1 1 
       14 35315 1 1  79 LEU HD22 H   -5.923  -5.401  18.383 1.00 . A A .   77 LEU HD22 1 1 
       14 35316 1 1  79 LEU HD23 H   -6.312  -6.383  19.796 1.00 . A A .   77 LEU HD23 1 1 
       14 35317 1 1  79 LEU HG   H   -7.395  -6.523  17.057 1.00 . A A .   77 LEU HG   1 1 
       14 35318 1 1  79 LEU N    N   -7.488 -10.514  17.612 1.00 . A A .   77 LEU N    1 1 
       14 35319 1 1  79 LEU O    O   -7.768  -8.172  15.052 1.00 . A A .   77 LEU O    1 1 
       14 35320 1 1  80 TYR C    C   -5.946  -9.483  13.310 1.00 . A A .   78 TYR C    1 1 
       14 35321 1 1  80 TYR CA   C   -5.192  -8.799  14.466 1.00 . A A .   78 TYR CA   1 1 
       14 35322 1 1  80 TYR CB   C   -3.755  -9.353  14.600 1.00 . A A .   78 TYR CB   1 1 
       14 35323 1 1  80 TYR CD1  C   -3.116  -8.026  12.538 1.00 . A A .   78 TYR CD1  1 1 
       14 35324 1 1  80 TYR CD2  C   -2.147 -10.224  12.859 1.00 . A A .   78 TYR CD2  1 1 
       14 35325 1 1  80 TYR CE1  C   -2.404  -7.884  11.343 1.00 . A A .   78 TYR CE1  1 1 
       14 35326 1 1  80 TYR CE2  C   -1.432 -10.082  11.663 1.00 . A A .   78 TYR CE2  1 1 
       14 35327 1 1  80 TYR CG   C   -2.990  -9.196  13.299 1.00 . A A .   78 TYR CG   1 1 
       14 35328 1 1  80 TYR CZ   C   -1.560  -8.912  10.905 1.00 . A A .   78 TYR CZ   1 1 
       14 35329 1 1  80 TYR H    H   -5.414  -9.573  16.491 1.00 . A A .   78 TYR H    1 1 
       14 35330 1 1  80 TYR HA   H   -5.158  -7.732  14.303 1.00 . A A .   78 TYR HA   1 1 
       14 35331 1 1  80 TYR HB2  H   -3.237  -8.813  15.383 1.00 . A A .   78 TYR HB2  1 1 
       14 35332 1 1  80 TYR HB3  H   -3.801 -10.401  14.863 1.00 . A A .   78 TYR HB3  1 1 
       14 35333 1 1  80 TYR HD1  H   -3.768  -7.234  12.875 1.00 . A A .   78 TYR HD1  1 1 
       14 35334 1 1  80 TYR HD2  H   -2.047 -11.127  13.443 1.00 . A A .   78 TYR HD2  1 1 
       14 35335 1 1  80 TYR HE1  H   -2.503  -6.981  10.759 1.00 . A A .   78 TYR HE1  1 1 
       14 35336 1 1  80 TYR HE2  H   -0.783 -10.876  11.326 1.00 . A A .   78 TYR HE2  1 1 
       14 35337 1 1  80 TYR HH   H    0.058  -8.583   9.948 1.00 . A A .   78 TYR HH   1 1 
       14 35338 1 1  80 TYR N    N   -5.890  -9.099  15.766 1.00 . A A .   78 TYR N    1 1 
       14 35339 1 1  80 TYR O    O   -6.133  -8.897  12.257 1.00 . A A .   78 TYR O    1 1 
       14 35340 1 1  80 TYR OH   O   -0.856  -8.773   9.727 1.00 . A A .   78 TYR OH   1 1 
       14 35341 1 1  81 ASP C    C   -8.544 -10.720  12.277 1.00 . A A .   79 ASP C    1 1 
       14 35342 1 1  81 ASP CA   C   -7.172 -11.389  12.402 1.00 . A A .   79 ASP CA   1 1 
       14 35343 1 1  81 ASP CB   C   -7.324 -12.864  12.806 1.00 . A A .   79 ASP CB   1 1 
       14 35344 1 1  81 ASP CG   C   -7.894 -13.659  11.631 1.00 . A A .   79 ASP CG   1 1 
       14 35345 1 1  81 ASP H    H   -6.267 -11.158  14.370 1.00 . A A .   79 ASP H    1 1 
       14 35346 1 1  81 ASP HA   H   -6.634 -11.310  11.470 1.00 . A A .   79 ASP HA   1 1 
       14 35347 1 1  81 ASP HB2  H   -6.358 -13.264  13.079 1.00 . A A .   79 ASP HB2  1 1 
       14 35348 1 1  81 ASP HB3  H   -7.995 -12.938  13.649 1.00 . A A .   79 ASP HB3  1 1 
       14 35349 1 1  81 ASP N    N   -6.406 -10.706  13.503 1.00 . A A .   79 ASP N    1 1 
       14 35350 1 1  81 ASP O    O   -9.000 -10.436  11.186 1.00 . A A .   79 ASP O    1 1 
       14 35351 1 1  81 ASP OD1  O   -7.446 -13.438  10.518 1.00 . A A .   79 ASP OD1  1 1 
       14 35352 1 1  81 ASP OD2  O   -8.769 -14.477  11.864 1.00 . A A .   79 ASP OD2  1 1 
       14 35353 1 1  82 TRP C    C  -10.382  -8.415  12.542 1.00 . A A .   80 TRP C    1 1 
       14 35354 1 1  82 TRP CA   C  -10.537  -9.742  13.311 1.00 . A A .   80 TRP CA   1 1 
       14 35355 1 1  82 TRP CB   C  -10.986  -9.473  14.760 1.00 . A A .   80 TRP CB   1 1 
       14 35356 1 1  82 TRP CD1  C  -13.513  -9.455  14.654 1.00 . A A .   80 TRP CD1  1 1 
       14 35357 1 1  82 TRP CD2  C  -12.643  -7.392  14.866 1.00 . A A .   80 TRP CD2  1 1 
       14 35358 1 1  82 TRP CE2  C  -14.047  -7.236  14.818 1.00 . A A .   80 TRP CE2  1 1 
       14 35359 1 1  82 TRP CE3  C  -11.851  -6.237  15.000 1.00 . A A .   80 TRP CE3  1 1 
       14 35360 1 1  82 TRP CG   C  -12.328  -8.811  14.760 1.00 . A A .   80 TRP CG   1 1 
       14 35361 1 1  82 TRP CH2  C  -13.844  -4.840  15.029 1.00 . A A .   80 TRP CH2  1 1 
       14 35362 1 1  82 TRP CZ2  C  -14.646  -5.977  14.898 1.00 . A A .   80 TRP CZ2  1 1 
       14 35363 1 1  82 TRP CZ3  C  -12.450  -4.970  15.080 1.00 . A A .   80 TRP CZ3  1 1 
       14 35364 1 1  82 TRP H    H   -8.801 -10.653  14.266 1.00 . A A .   80 TRP H    1 1 
       14 35365 1 1  82 TRP HA   H  -11.254 -10.378  12.814 1.00 . A A .   80 TRP HA   1 1 
       14 35366 1 1  82 TRP HB2  H  -11.047 -10.408  15.297 1.00 . A A .   80 TRP HB2  1 1 
       14 35367 1 1  82 TRP HB3  H  -10.267  -8.828  15.244 1.00 . A A .   80 TRP HB3  1 1 
       14 35368 1 1  82 TRP HD1  H  -13.642 -10.524  14.559 1.00 . A A .   80 TRP HD1  1 1 
       14 35369 1 1  82 TRP HE1  H  -15.491  -8.727  14.629 1.00 . A A .   80 TRP HE1  1 1 
       14 35370 1 1  82 TRP HE3  H  -10.777  -6.325  15.043 1.00 . A A .   80 TRP HE3  1 1 
       14 35371 1 1  82 TRP HH2  H  -14.299  -3.862  15.092 1.00 . A A .   80 TRP HH2  1 1 
       14 35372 1 1  82 TRP HZ2  H  -15.719  -5.883  14.861 1.00 . A A .   80 TRP HZ2  1 1 
       14 35373 1 1  82 TRP HZ3  H  -11.833  -4.090  15.183 1.00 . A A .   80 TRP HZ3  1 1 
       14 35374 1 1  82 TRP N    N   -9.199 -10.433  13.390 1.00 . A A .   80 TRP N    1 1 
       14 35375 1 1  82 TRP NE1  N  -14.534  -8.521  14.688 1.00 . A A .   80 TRP NE1  1 1 
       14 35376 1 1  82 TRP O    O  -11.270  -8.016  11.812 1.00 . A A .   80 TRP O    1 1 
       14 35377 1 1  83 LEU C    C   -8.985  -6.763  10.431 1.00 . A A .   81 LEU C    1 1 
       14 35378 1 1  83 LEU CA   C   -9.070  -6.450  11.927 1.00 . A A .   81 LEU CA   1 1 
       14 35379 1 1  83 LEU CB   C   -7.742  -5.835  12.403 1.00 . A A .   81 LEU CB   1 1 
       14 35380 1 1  83 LEU CD1  C   -6.479  -5.495  14.536 1.00 . A A .   81 LEU CD1  1 1 
       14 35381 1 1  83 LEU CD2  C   -8.377  -3.978  13.940 1.00 . A A .   81 LEU CD2  1 1 
       14 35382 1 1  83 LEU CG   C   -7.858  -5.415  13.869 1.00 . A A .   81 LEU CG   1 1 
       14 35383 1 1  83 LEU H    H   -8.538  -8.077  13.264 1.00 . A A .   81 LEU H    1 1 
       14 35384 1 1  83 LEU HA   H   -9.889  -5.771  12.124 1.00 . A A .   81 LEU HA   1 1 
       14 35385 1 1  83 LEU HB2  H   -6.952  -6.564  12.300 1.00 . A A .   81 LEU HB2  1 1 
       14 35386 1 1  83 LEU HB3  H   -7.512  -4.969  11.801 1.00 . A A .   81 LEU HB3  1 1 
       14 35387 1 1  83 LEU HD11 H   -6.345  -4.650  15.194 1.00 . A A .   81 LEU HD11 1 1 
       14 35388 1 1  83 LEU HD12 H   -5.708  -5.485  13.778 1.00 . A A .   81 LEU HD12 1 1 
       14 35389 1 1  83 LEU HD13 H   -6.408  -6.408  15.107 1.00 . A A .   81 LEU HD13 1 1 
       14 35390 1 1  83 LEU HD21 H   -7.789  -3.352  13.284 1.00 . A A .   81 LEU HD21 1 1 
       14 35391 1 1  83 LEU HD22 H   -8.293  -3.615  14.955 1.00 . A A .   81 LEU HD22 1 1 
       14 35392 1 1  83 LEU HD23 H   -9.410  -3.955  13.632 1.00 . A A .   81 LEU HD23 1 1 
       14 35393 1 1  83 LEU HG   H   -8.544  -6.075  14.381 1.00 . A A .   81 LEU HG   1 1 
       14 35394 1 1  83 LEU N    N   -9.255  -7.735  12.683 1.00 . A A .   81 LEU N    1 1 
       14 35395 1 1  83 LEU O    O   -9.794  -6.300   9.655 1.00 . A A .   81 LEU O    1 1 
       14 35396 1 1  84 ILE C    C   -9.244  -8.536   8.054 1.00 . A A .   82 ILE C    1 1 
       14 35397 1 1  84 ILE CA   C   -7.925  -7.881   8.538 1.00 . A A .   82 ILE CA   1 1 
       14 35398 1 1  84 ILE CB   C   -6.684  -8.797   8.366 1.00 . A A .   82 ILE CB   1 1 
       14 35399 1 1  84 ILE CD1  C   -4.258  -8.620   8.988 1.00 . A A .   82 ILE CD1  1 1 
       14 35400 1 1  84 ILE CG1  C   -5.436  -7.906   8.328 1.00 . A A .   82 ILE CG1  1 1 
       14 35401 1 1  84 ILE CG2  C   -6.757  -9.601   7.058 1.00 . A A .   82 ILE CG2  1 1 
       14 35402 1 1  84 ILE H    H   -7.372  -7.940  10.658 1.00 . A A .   82 ILE H    1 1 
       14 35403 1 1  84 ILE HA   H   -7.767  -6.965   7.987 1.00 . A A .   82 ILE HA   1 1 
       14 35404 1 1  84 ILE HB   H   -6.617  -9.476   9.203 1.00 . A A .   82 ILE HB   1 1 
       14 35405 1 1  84 ILE HD11 H   -3.426  -7.935   9.065 1.00 . A A .   82 ILE HD11 1 1 
       14 35406 1 1  84 ILE HD12 H   -3.972  -9.472   8.390 1.00 . A A .   82 ILE HD12 1 1 
       14 35407 1 1  84 ILE HD13 H   -4.544  -8.952   9.976 1.00 . A A .   82 ILE HD13 1 1 
       14 35408 1 1  84 ILE HG12 H   -5.187  -7.681   7.302 1.00 . A A .   82 ILE HG12 1 1 
       14 35409 1 1  84 ILE HG13 H   -5.635  -6.986   8.858 1.00 . A A .   82 ILE HG13 1 1 
       14 35410 1 1  84 ILE HG21 H   -7.361 -10.483   7.210 1.00 . A A .   82 ILE HG21 1 1 
       14 35411 1 1  84 ILE HG22 H   -5.761  -9.894   6.759 1.00 . A A .   82 ILE HG22 1 1 
       14 35412 1 1  84 ILE HG23 H   -7.200  -8.991   6.284 1.00 . A A .   82 ILE HG23 1 1 
       14 35413 1 1  84 ILE N    N   -8.018  -7.557  10.010 1.00 . A A .   82 ILE N    1 1 
       14 35414 1 1  84 ILE O    O   -9.597  -8.416   6.896 1.00 . A A .   82 ILE O    1 1 
       14 35415 1 1  85 LYS C    C  -12.406  -8.733   8.413 1.00 . A A .   83 LYS C    1 1 
       14 35416 1 1  85 LYS CA   C  -11.290  -9.804   8.475 1.00 . A A .   83 LYS CA   1 1 
       14 35417 1 1  85 LYS CB   C  -11.647 -10.885   9.507 1.00 . A A .   83 LYS CB   1 1 
       14 35418 1 1  85 LYS CD   C  -13.191 -12.808   9.912 1.00 . A A .   83 LYS CD   1 1 
       14 35419 1 1  85 LYS CE   C  -14.354 -13.579   9.285 1.00 . A A .   83 LYS CE   1 1 
       14 35420 1 1  85 LYS CG   C  -12.494 -11.970   8.839 1.00 . A A .   83 LYS CG   1 1 
       14 35421 1 1  85 LYS H    H   -9.709  -9.270   9.866 1.00 . A A .   83 LYS H    1 1 
       14 35422 1 1  85 LYS HA   H  -11.165 -10.257   7.505 1.00 . A A .   83 LYS HA   1 1 
       14 35423 1 1  85 LYS HB2  H  -10.740 -11.324   9.897 1.00 . A A .   83 LYS HB2  1 1 
       14 35424 1 1  85 LYS HB3  H  -12.208 -10.440  10.315 1.00 . A A .   83 LYS HB3  1 1 
       14 35425 1 1  85 LYS HD2  H  -12.484 -13.506  10.338 1.00 . A A .   83 LYS HD2  1 1 
       14 35426 1 1  85 LYS HD3  H  -13.567 -12.159  10.687 1.00 . A A .   83 LYS HD3  1 1 
       14 35427 1 1  85 LYS HE2  H  -14.950 -14.050  10.055 1.00 . A A .   83 LYS HE2  1 1 
       14 35428 1 1  85 LYS HE3  H  -14.963 -12.920   8.686 1.00 . A A .   83 LYS HE3  1 1 
       14 35429 1 1  85 LYS HG2  H  -13.236 -11.507   8.204 1.00 . A A .   83 LYS HG2  1 1 
       14 35430 1 1  85 LYS HG3  H  -11.858 -12.608   8.244 1.00 . A A .   83 LYS HG3  1 1 
       14 35431 1 1  85 LYS HZ1  H  -14.446 -15.152   7.925 1.00 . A A .   83 LYS HZ1  1 1 
       14 35432 1 1  85 LYS HZ2  H  -13.142 -15.248   9.010 1.00 . A A .   83 LYS HZ2  1 1 
       14 35433 1 1  85 LYS HZ3  H  -13.100 -14.141   7.722 1.00 . A A .   83 LYS HZ3  1 1 
       14 35434 1 1  85 LYS N    N   -9.988  -9.196   8.925 1.00 . A A .   83 LYS N    1 1 
       14 35435 1 1  85 LYS NZ   N  -13.712 -14.608   8.420 1.00 . A A .   83 LYS NZ   1 1 
       14 35436 1 1  85 LYS O    O  -13.410  -8.935   7.758 1.00 . A A .   83 LYS O    1 1 
       14 35437 1 1  86 GLU C    C  -12.888  -5.314   8.196 1.00 . A A .   84 GLU C    1 1 
       14 35438 1 1  86 GLU CA   C  -13.322  -6.544   9.031 1.00 . A A .   84 GLU CA   1 1 
       14 35439 1 1  86 GLU CB   C  -13.535  -6.131  10.481 1.00 . A A .   84 GLU CB   1 1 
       14 35440 1 1  86 GLU CD   C  -15.471  -7.675  10.801 1.00 . A A .   84 GLU CD   1 1 
       14 35441 1 1  86 GLU CG   C  -14.068  -7.310  11.288 1.00 . A A .   84 GLU CG   1 1 
       14 35442 1 1  86 GLU H    H  -11.439  -7.434   9.608 1.00 . A A .   84 GLU H    1 1 
       14 35443 1 1  86 GLU HA   H  -14.235  -6.960   8.636 1.00 . A A .   84 GLU HA   1 1 
       14 35444 1 1  86 GLU HB2  H  -12.591  -5.808  10.893 1.00 . A A .   84 GLU HB2  1 1 
       14 35445 1 1  86 GLU HB3  H  -14.242  -5.317  10.520 1.00 . A A .   84 GLU HB3  1 1 
       14 35446 1 1  86 GLU HG2  H  -13.410  -8.157  11.165 1.00 . A A .   84 GLU HG2  1 1 
       14 35447 1 1  86 GLU HG3  H  -14.111  -7.036  12.331 1.00 . A A .   84 GLU HG3  1 1 
       14 35448 1 1  86 GLU N    N  -12.249  -7.598   9.081 1.00 . A A .   84 GLU N    1 1 
       14 35449 1 1  86 GLU O    O  -13.416  -4.235   8.378 1.00 . A A .   84 GLU O    1 1 
       14 35450 1 1  86 GLU OE1  O  -15.568  -8.351   9.790 1.00 . A A .   84 GLU OE1  1 1 
       14 35451 1 1  86 GLU OE2  O  -16.425  -7.273  11.447 1.00 . A A .   84 GLU OE2  1 1 
       14 35452 1 1  87 LYS C    C  -10.517  -3.382   7.165 1.00 . A A .   85 LYS C    1 1 
       14 35453 1 1  87 LYS CA   C  -11.453  -4.332   6.405 1.00 . A A .   85 LYS CA   1 1 
       14 35454 1 1  87 LYS CB   C  -12.692  -3.584   5.880 1.00 . A A .   85 LYS CB   1 1 
       14 35455 1 1  87 LYS CD   C  -11.852  -1.779   4.368 1.00 . A A .   85 LYS CD   1 1 
       14 35456 1 1  87 LYS CE   C  -12.076  -1.175   2.981 1.00 . A A .   85 LYS CE   1 1 
       14 35457 1 1  87 LYS CG   C  -12.467  -3.179   4.421 1.00 . A A .   85 LYS CG   1 1 
       14 35458 1 1  87 LYS H    H  -11.530  -6.343   7.162 1.00 . A A .   85 LYS H    1 1 
       14 35459 1 1  87 LYS HA   H  -10.915  -4.747   5.577 1.00 . A A .   85 LYS HA   1 1 
       14 35460 1 1  87 LYS HB2  H  -13.556  -4.230   5.945 1.00 . A A .   85 LYS HB2  1 1 
       14 35461 1 1  87 LYS HB3  H  -12.858  -2.699   6.475 1.00 . A A .   85 LYS HB3  1 1 
       14 35462 1 1  87 LYS HD2  H  -12.320  -1.152   5.114 1.00 . A A .   85 LYS HD2  1 1 
       14 35463 1 1  87 LYS HD3  H  -10.792  -1.844   4.564 1.00 . A A .   85 LYS HD3  1 1 
       14 35464 1 1  87 LYS HE2  H  -11.282  -1.474   2.309 1.00 . A A .   85 LYS HE2  1 1 
       14 35465 1 1  87 LYS HE3  H  -13.035  -1.475   2.589 1.00 . A A .   85 LYS HE3  1 1 
       14 35466 1 1  87 LYS HG2  H  -11.797  -3.885   3.951 1.00 . A A .   85 LYS HG2  1 1 
       14 35467 1 1  87 LYS HG3  H  -13.411  -3.175   3.899 1.00 . A A .   85 LYS HG3  1 1 
       14 35468 1 1  87 LYS HZ1  H  -11.084   0.599   3.426 1.00 . A A .   85 LYS HZ1  1 1 
       14 35469 1 1  87 LYS HZ2  H  -12.690   0.545   3.978 1.00 . A A .   85 LYS HZ2  1 1 
       14 35470 1 1  87 LYS HZ3  H  -12.362   0.781   2.327 1.00 . A A .   85 LYS HZ3  1 1 
       14 35471 1 1  87 LYS N    N  -11.938  -5.468   7.282 1.00 . A A .   85 LYS N    1 1 
       14 35472 1 1  87 LYS NZ   N  -12.050   0.299   3.194 1.00 . A A .   85 LYS NZ   1 1 
       14 35473 1 1  87 LYS O    O  -10.860  -2.250   7.444 1.00 . A A .   85 LYS O    1 1 
       14 35474 1 1  88 TYR C    C   -6.989  -3.038   7.504 1.00 . A A .   86 TYR C    1 1 
       14 35475 1 1  88 TYR CA   C   -8.348  -2.976   8.217 1.00 . A A .   86 TYR CA   1 1 
       14 35476 1 1  88 TYR CB   C   -8.231  -3.591   9.611 1.00 . A A .   86 TYR CB   1 1 
       14 35477 1 1  88 TYR CD1  C  -10.707  -3.766  10.128 1.00 . A A .   86 TYR CD1  1 1 
       14 35478 1 1  88 TYR CD2  C   -9.292  -2.398  11.551 1.00 . A A .   86 TYR CD2  1 1 
       14 35479 1 1  88 TYR CE1  C  -11.812  -3.435  10.925 1.00 . A A .   86 TYR CE1  1 1 
       14 35480 1 1  88 TYR CE2  C  -10.399  -2.072  12.341 1.00 . A A .   86 TYR CE2  1 1 
       14 35481 1 1  88 TYR CG   C   -9.442  -3.242  10.445 1.00 . A A .   86 TYR CG   1 1 
       14 35482 1 1  88 TYR CZ   C  -11.657  -2.590  12.028 1.00 . A A .   86 TYR CZ   1 1 
       14 35483 1 1  88 TYR H    H   -9.061  -4.757   7.247 1.00 . A A .   86 TYR H    1 1 
       14 35484 1 1  88 TYR HA   H   -8.702  -1.965   8.280 1.00 . A A .   86 TYR HA   1 1 
       14 35485 1 1  88 TYR HB2  H   -8.152  -4.659   9.521 1.00 . A A .   86 TYR HB2  1 1 
       14 35486 1 1  88 TYR HB3  H   -7.345  -3.208  10.096 1.00 . A A .   86 TYR HB3  1 1 
       14 35487 1 1  88 TYR HD1  H  -10.833  -4.424   9.273 1.00 . A A .   86 TYR HD1  1 1 
       14 35488 1 1  88 TYR HD2  H   -8.319  -1.997  11.793 1.00 . A A .   86 TYR HD2  1 1 
       14 35489 1 1  88 TYR HE1  H  -12.784  -3.833  10.689 1.00 . A A .   86 TYR HE1  1 1 
       14 35490 1 1  88 TYR HE2  H  -10.279  -1.424  13.197 1.00 . A A .   86 TYR HE2  1 1 
       14 35491 1 1  88 TYR HH   H  -13.013  -1.371  12.593 1.00 . A A .   86 TYR HH   1 1 
       14 35492 1 1  88 TYR N    N   -9.324  -3.840   7.490 1.00 . A A .   86 TYR N    1 1 
       14 35493 1 1  88 TYR O    O   -6.493  -2.044   7.010 1.00 . A A .   86 TYR O    1 1 
       14 35494 1 1  88 TYR OH   O  -12.749  -2.267  12.809 1.00 . A A .   86 TYR OH   1 1 
       14 35495 1 1  89 ALA C    C   -5.129  -5.485   5.732 1.00 . A A .   87 ALA C    1 1 
       14 35496 1 1  89 ALA CA   C   -5.065  -4.349   6.763 1.00 . A A .   87 ALA CA   1 1 
       14 35497 1 1  89 ALA CB   C   -4.076  -4.698   7.876 1.00 . A A .   87 ALA CB   1 1 
       14 35498 1 1  89 ALA H    H   -6.806  -4.999   7.848 1.00 . A A .   87 ALA H    1 1 
       14 35499 1 1  89 ALA HA   H   -4.783  -3.421   6.291 1.00 . A A .   87 ALA HA   1 1 
       14 35500 1 1  89 ALA HB1  H   -4.156  -5.750   8.115 1.00 . A A .   87 ALA HB1  1 1 
       14 35501 1 1  89 ALA HB2  H   -4.300  -4.112   8.753 1.00 . A A .   87 ALA HB2  1 1 
       14 35502 1 1  89 ALA HB3  H   -3.071  -4.480   7.544 1.00 . A A .   87 ALA HB3  1 1 
       14 35503 1 1  89 ALA N    N   -6.387  -4.209   7.445 1.00 . A A .   87 ALA N    1 1 
       14 35504 1 1  89 ALA O    O   -6.058  -6.272   5.734 1.00 . A A .   87 ALA O    1 1 
       14 35505 1 1  90 ASP C    C   -2.988  -7.635   4.067 1.00 . A A .   88 ASP C    1 1 
       14 35506 1 1  90 ASP CA   C   -4.170  -6.680   3.840 1.00 . A A .   88 ASP CA   1 1 
       14 35507 1 1  90 ASP CB   C   -4.040  -5.974   2.490 1.00 . A A .   88 ASP CB   1 1 
       14 35508 1 1  90 ASP CG   C   -4.247  -6.986   1.362 1.00 . A A .   88 ASP CG   1 1 
       14 35509 1 1  90 ASP H    H   -3.404  -4.947   4.867 1.00 . A A .   88 ASP H    1 1 
       14 35510 1 1  90 ASP HA   H   -5.104  -7.219   3.887 1.00 . A A .   88 ASP HA   1 1 
       14 35511 1 1  90 ASP HB2  H   -4.788  -5.199   2.420 1.00 . A A .   88 ASP HB2  1 1 
       14 35512 1 1  90 ASP HB3  H   -3.057  -5.538   2.405 1.00 . A A .   88 ASP HB3  1 1 
       14 35513 1 1  90 ASP N    N   -4.150  -5.586   4.856 1.00 . A A .   88 ASP N    1 1 
       14 35514 1 1  90 ASP O    O   -1.848  -7.281   3.826 1.00 . A A .   88 ASP O    1 1 
       14 35515 1 1  90 ASP OD1  O   -3.671  -8.059   1.442 1.00 . A A .   88 ASP OD1  1 1 
       14 35516 1 1  90 ASP OD2  O   -4.976  -6.673   0.437 1.00 . A A .   88 ASP OD2  1 1 
       14 35517 1 1  91 LYS C    C   -1.321 -10.024   3.455 1.00 . A A .   89 LYS C    1 1 
       14 35518 1 1  91 LYS CA   C   -2.111  -9.813   4.757 1.00 . A A .   89 LYS CA   1 1 
       14 35519 1 1  91 LYS CB   C   -2.745 -11.143   5.208 1.00 . A A .   89 LYS CB   1 1 
       14 35520 1 1  91 LYS CD   C   -1.952 -12.242   7.323 1.00 . A A .   89 LYS CD   1 1 
       14 35521 1 1  91 LYS CE   C   -1.460 -11.799   8.702 1.00 . A A .   89 LYS CE   1 1 
       14 35522 1 1  91 LYS CG   C   -2.874 -11.166   6.738 1.00 . A A .   89 LYS CG   1 1 
       14 35523 1 1  91 LYS H    H   -4.178  -9.114   4.712 1.00 . A A .   89 LYS H    1 1 
       14 35524 1 1  91 LYS HA   H   -1.459  -9.439   5.531 1.00 . A A .   89 LYS HA   1 1 
       14 35525 1 1  91 LYS HB2  H   -3.724 -11.239   4.763 1.00 . A A .   89 LYS HB2  1 1 
       14 35526 1 1  91 LYS HB3  H   -2.122 -11.963   4.884 1.00 . A A .   89 LYS HB3  1 1 
       14 35527 1 1  91 LYS HD2  H   -2.497 -13.171   7.415 1.00 . A A .   89 LYS HD2  1 1 
       14 35528 1 1  91 LYS HD3  H   -1.106 -12.384   6.669 1.00 . A A .   89 LYS HD3  1 1 
       14 35529 1 1  91 LYS HE2  H   -0.483 -11.342   8.622 1.00 . A A .   89 LYS HE2  1 1 
       14 35530 1 1  91 LYS HE3  H   -2.162 -11.115   9.151 1.00 . A A .   89 LYS HE3  1 1 
       14 35531 1 1  91 LYS HG2  H   -2.600 -10.202   7.142 1.00 . A A .   89 LYS HG2  1 1 
       14 35532 1 1  91 LYS HG3  H   -3.896 -11.389   7.007 1.00 . A A .   89 LYS HG3  1 1 
       14 35533 1 1  91 LYS HZ1  H   -0.957 -12.849  10.428 1.00 . A A .   89 LYS HZ1  1 1 
       14 35534 1 1  91 LYS HZ2  H   -0.803 -13.752   8.998 1.00 . A A .   89 LYS HZ2  1 1 
       14 35535 1 1  91 LYS HZ3  H   -2.342 -13.433   9.644 1.00 . A A .   89 LYS HZ3  1 1 
       14 35536 1 1  91 LYS N    N   -3.246  -8.846   4.526 1.00 . A A .   89 LYS N    1 1 
       14 35537 1 1  91 LYS NZ   N   -1.385 -13.052   9.503 1.00 . A A .   89 LYS NZ   1 1 
       14 35538 1 1  91 LYS O    O   -0.109 -10.136   3.477 1.00 . A A .   89 LYS O    1 1 
       14 35539 1 1  92 LEU C    C   -0.237  -9.145   0.809 1.00 . A A .   90 LEU C    1 1 
       14 35540 1 1  92 LEU CA   C   -1.247 -10.282   1.024 1.00 . A A .   90 LEU CA   1 1 
       14 35541 1 1  92 LEU CB   C   -2.296 -10.277  -0.099 1.00 . A A .   90 LEU CB   1 1 
       14 35542 1 1  92 LEU CD1  C   -1.696 -12.484  -1.104 1.00 . A A .   90 LEU CD1  1 1 
       14 35543 1 1  92 LEU CD2  C   -2.604 -10.659  -2.547 1.00 . A A .   90 LEU CD2  1 1 
       14 35544 1 1  92 LEU CG   C   -1.723 -10.972  -1.336 1.00 . A A .   90 LEU CG   1 1 
       14 35545 1 1  92 LEU H    H   -2.974  -9.985   2.322 1.00 . A A .   90 LEU H    1 1 
       14 35546 1 1  92 LEU HA   H   -0.734 -11.231   1.041 1.00 . A A .   90 LEU HA   1 1 
       14 35547 1 1  92 LEU HB2  H   -3.181 -10.801   0.232 1.00 . A A .   90 LEU HB2  1 1 
       14 35548 1 1  92 LEU HB3  H   -2.553  -9.259  -0.348 1.00 . A A .   90 LEU HB3  1 1 
       14 35549 1 1  92 LEU HD11 H   -1.354 -12.979  -2.003 1.00 . A A .   90 LEU HD11 1 1 
       14 35550 1 1  92 LEU HD12 H   -2.690 -12.829  -0.859 1.00 . A A .   90 LEU HD12 1 1 
       14 35551 1 1  92 LEU HD13 H   -1.024 -12.711  -0.288 1.00 . A A .   90 LEU HD13 1 1 
       14 35552 1 1  92 LEU HD21 H   -2.782  -9.594  -2.598 1.00 . A A .   90 LEU HD21 1 1 
       14 35553 1 1  92 LEU HD22 H   -3.546 -11.177  -2.452 1.00 . A A .   90 LEU HD22 1 1 
       14 35554 1 1  92 LEU HD23 H   -2.105 -10.983  -3.449 1.00 . A A .   90 LEU HD23 1 1 
       14 35555 1 1  92 LEU HG   H   -0.720 -10.617  -1.515 1.00 . A A .   90 LEU HG   1 1 
       14 35556 1 1  92 LEU N    N   -1.992 -10.078   2.319 1.00 . A A .   90 LEU N    1 1 
       14 35557 1 1  92 LEU O    O    0.864  -9.379   0.342 1.00 . A A .   90 LEU O    1 1 
       14 35558 1 1  93 LEU C    C    1.563  -6.971   1.932 1.00 . A A .   91 LEU C    1 1 
       14 35559 1 1  93 LEU CA   C    0.395  -6.794   0.955 1.00 . A A .   91 LEU CA   1 1 
       14 35560 1 1  93 LEU CB   C   -0.353  -5.478   1.232 1.00 . A A .   91 LEU CB   1 1 
       14 35561 1 1  93 LEU CD1  C    1.141  -4.274  -0.409 1.00 . A A .   91 LEU CD1  1 1 
       14 35562 1 1  93 LEU CD2  C   -0.166  -2.987   1.305 1.00 . A A .   91 LEU CD2  1 1 
       14 35563 1 1  93 LEU CG   C    0.596  -4.287   1.031 1.00 . A A .   91 LEU CG   1 1 
       14 35564 1 1  93 LEU H    H   -1.478  -7.746   1.535 1.00 . A A .   91 LEU H    1 1 
       14 35565 1 1  93 LEU HA   H    0.762  -6.799  -0.061 1.00 . A A .   91 LEU HA   1 1 
       14 35566 1 1  93 LEU HB2  H   -1.188  -5.391   0.553 1.00 . A A .   91 LEU HB2  1 1 
       14 35567 1 1  93 LEU HB3  H   -0.715  -5.479   2.249 1.00 . A A .   91 LEU HB3  1 1 
       14 35568 1 1  93 LEU HD11 H    0.965  -3.307  -0.858 1.00 . A A .   91 LEU HD11 1 1 
       14 35569 1 1  93 LEU HD12 H    0.644  -5.036  -0.993 1.00 . A A .   91 LEU HD12 1 1 
       14 35570 1 1  93 LEU HD13 H    2.204  -4.473  -0.391 1.00 . A A .   91 LEU HD13 1 1 
       14 35571 1 1  93 LEU HD21 H    0.536  -2.201   1.540 1.00 . A A .   91 LEU HD21 1 1 
       14 35572 1 1  93 LEU HD22 H   -0.837  -3.132   2.138 1.00 . A A .   91 LEU HD22 1 1 
       14 35573 1 1  93 LEU HD23 H   -0.734  -2.712   0.429 1.00 . A A .   91 LEU HD23 1 1 
       14 35574 1 1  93 LEU HG   H    1.422  -4.370   1.723 1.00 . A A .   91 LEU HG   1 1 
       14 35575 1 1  93 LEU N    N   -0.587  -7.918   1.150 1.00 . A A .   91 LEU N    1 1 
       14 35576 1 1  93 LEU O    O    2.713  -6.943   1.531 1.00 . A A .   91 LEU O    1 1 
       14 35577 1 1  94 ILE C    C    3.219  -8.637   3.755 1.00 . A A .   92 ILE C    1 1 
       14 35578 1 1  94 ILE CA   C    2.425  -7.386   4.179 1.00 . A A .   92 ILE CA   1 1 
       14 35579 1 1  94 ILE CB   C    1.797  -7.560   5.581 1.00 . A A .   92 ILE CB   1 1 
       14 35580 1 1  94 ILE CD1  C    0.476  -6.382   7.377 1.00 . A A .   92 ILE CD1  1 1 
       14 35581 1 1  94 ILE CG1  C    1.149  -6.233   6.005 1.00 . A A .   92 ILE CG1  1 1 
       14 35582 1 1  94 ILE CG2  C    2.881  -7.942   6.599 1.00 . A A .   92 ILE CG2  1 1 
       14 35583 1 1  94 ILE H    H    0.350  -7.219   3.514 1.00 . A A .   92 ILE H    1 1 
       14 35584 1 1  94 ILE HA   H    3.073  -6.522   4.172 1.00 . A A .   92 ILE HA   1 1 
       14 35585 1 1  94 ILE HB   H    1.046  -8.336   5.547 1.00 . A A .   92 ILE HB   1 1 
       14 35586 1 1  94 ILE HD11 H   -0.443  -6.937   7.267 1.00 . A A .   92 ILE HD11 1 1 
       14 35587 1 1  94 ILE HD12 H    0.258  -5.401   7.777 1.00 . A A .   92 ILE HD12 1 1 
       14 35588 1 1  94 ILE HD13 H    1.138  -6.910   8.053 1.00 . A A .   92 ILE HD13 1 1 
       14 35589 1 1  94 ILE HG12 H    1.908  -5.467   6.062 1.00 . A A .   92 ILE HG12 1 1 
       14 35590 1 1  94 ILE HG13 H    0.407  -5.948   5.274 1.00 . A A .   92 ILE HG13 1 1 
       14 35591 1 1  94 ILE HG21 H    3.679  -7.214   6.564 1.00 . A A .   92 ILE HG21 1 1 
       14 35592 1 1  94 ILE HG22 H    3.274  -8.918   6.356 1.00 . A A .   92 ILE HG22 1 1 
       14 35593 1 1  94 ILE HG23 H    2.454  -7.962   7.590 1.00 . A A .   92 ILE HG23 1 1 
       14 35594 1 1  94 ILE N    N    1.289  -7.179   3.209 1.00 . A A .   92 ILE N    1 1 
       14 35595 1 1  94 ILE O    O    4.434  -8.655   3.836 1.00 . A A .   92 ILE O    1 1 
       14 35596 1 1  95 ALA C    C    4.143 -10.534   1.579 1.00 . A A .   93 ALA C    1 1 
       14 35597 1 1  95 ALA CA   C    3.307 -10.893   2.820 1.00 . A A .   93 ALA CA   1 1 
       14 35598 1 1  95 ALA CB   C    2.261 -11.963   2.467 1.00 . A A .   93 ALA CB   1 1 
       14 35599 1 1  95 ALA H    H    1.568  -9.636   3.194 1.00 . A A .   93 ALA H    1 1 
       14 35600 1 1  95 ALA HA   H    3.949 -11.248   3.610 1.00 . A A .   93 ALA HA   1 1 
       14 35601 1 1  95 ALA HB1  H    2.697 -12.682   1.789 1.00 . A A .   93 ALA HB1  1 1 
       14 35602 1 1  95 ALA HB2  H    1.410 -11.493   1.997 1.00 . A A .   93 ALA HB2  1 1 
       14 35603 1 1  95 ALA HB3  H    1.942 -12.465   3.369 1.00 . A A .   93 ALA HB3  1 1 
       14 35604 1 1  95 ALA N    N    2.551  -9.673   3.274 1.00 . A A .   93 ALA N    1 1 
       14 35605 1 1  95 ALA O    O    5.266 -10.980   1.437 1.00 . A A .   93 ALA O    1 1 
       14 35606 1 1  96 LYS C    C    5.720  -8.660  -0.112 1.00 . A A .   94 LYS C    1 1 
       14 35607 1 1  96 LYS CA   C    4.408  -9.332  -0.544 1.00 . A A .   94 LYS CA   1 1 
       14 35608 1 1  96 LYS CB   C    3.550  -8.331  -1.337 1.00 . A A .   94 LYS CB   1 1 
       14 35609 1 1  96 LYS CD   C    3.473  -9.804  -3.356 1.00 . A A .   94 LYS CD   1 1 
       14 35610 1 1  96 LYS CE   C    2.645  -9.994  -4.632 1.00 . A A .   94 LYS CE   1 1 
       14 35611 1 1  96 LYS CG   C    2.631  -9.081  -2.302 1.00 . A A .   94 LYS CG   1 1 
       14 35612 1 1  96 LYS H    H    2.703  -9.360   0.815 1.00 . A A .   94 LYS H    1 1 
       14 35613 1 1  96 LYS HA   H    4.612 -10.203  -1.148 1.00 . A A .   94 LYS HA   1 1 
       14 35614 1 1  96 LYS HB2  H    2.951  -7.748  -0.651 1.00 . A A .   94 LYS HB2  1 1 
       14 35615 1 1  96 LYS HB3  H    4.195  -7.671  -1.898 1.00 . A A .   94 LYS HB3  1 1 
       14 35616 1 1  96 LYS HD2  H    4.351  -9.215  -3.580 1.00 . A A .   94 LYS HD2  1 1 
       14 35617 1 1  96 LYS HD3  H    3.774 -10.770  -2.977 1.00 . A A .   94 LYS HD3  1 1 
       14 35618 1 1  96 LYS HE2  H    1.775  -9.349  -4.615 1.00 . A A .   94 LYS HE2  1 1 
       14 35619 1 1  96 LYS HE3  H    3.247  -9.792  -5.504 1.00 . A A .   94 LYS HE3  1 1 
       14 35620 1 1  96 LYS HG2  H    2.044  -9.802  -1.753 1.00 . A A .   94 LYS HG2  1 1 
       14 35621 1 1  96 LYS HG3  H    1.975  -8.378  -2.793 1.00 . A A .   94 LYS HG3  1 1 
       14 35622 1 1  96 LYS HZ1  H    3.079 -12.030  -4.620 1.00 . A A .   94 LYS HZ1  1 1 
       14 35623 1 1  96 LYS HZ2  H    1.656 -11.628  -5.457 1.00 . A A .   94 LYS HZ2  1 1 
       14 35624 1 1  96 LYS HZ3  H    1.677 -11.617  -3.758 1.00 . A A .   94 LYS HZ3  1 1 
       14 35625 1 1  96 LYS N    N    3.611  -9.718   0.679 1.00 . A A .   94 LYS N    1 1 
       14 35626 1 1  96 LYS NZ   N    2.233 -11.425  -4.615 1.00 . A A .   94 LYS NZ   1 1 
       14 35627 1 1  96 LYS O    O    6.777  -8.966  -0.633 1.00 . A A .   94 LYS O    1 1 
       14 35628 1 1  97 TRP C    C    7.913  -8.122   1.862 1.00 . A A .   95 TRP C    1 1 
       14 35629 1 1  97 TRP CA   C    6.931  -7.077   1.303 1.00 . A A .   95 TRP CA   1 1 
       14 35630 1 1  97 TRP CB   C    6.531  -6.076   2.405 1.00 . A A .   95 TRP CB   1 1 
       14 35631 1 1  97 TRP CD1  C    6.850  -4.146   0.788 1.00 . A A .   95 TRP CD1  1 1 
       14 35632 1 1  97 TRP CD2  C    5.070  -3.862   2.133 1.00 . A A .   95 TRP CD2  1 1 
       14 35633 1 1  97 TRP CE2  C    5.133  -2.725   1.292 1.00 . A A .   95 TRP CE2  1 1 
       14 35634 1 1  97 TRP CE3  C    4.030  -3.929   3.078 1.00 . A A .   95 TRP CE3  1 1 
       14 35635 1 1  97 TRP CG   C    6.174  -4.753   1.793 1.00 . A A .   95 TRP CG   1 1 
       14 35636 1 1  97 TRP CH2  C    3.175  -1.775   2.330 1.00 . A A .   95 TRP CH2  1 1 
       14 35637 1 1  97 TRP CZ2  C    4.201  -1.692   1.386 1.00 . A A .   95 TRP CZ2  1 1 
       14 35638 1 1  97 TRP CZ3  C    3.089  -2.890   3.175 1.00 . A A .   95 TRP CZ3  1 1 
       14 35639 1 1  97 TRP H    H    4.795  -7.524   1.258 1.00 . A A .   95 TRP H    1 1 
       14 35640 1 1  97 TRP HA   H    7.386  -6.554   0.480 1.00 . A A .   95 TRP HA   1 1 
       14 35641 1 1  97 TRP HB2  H    5.681  -6.461   2.947 1.00 . A A .   95 TRP HB2  1 1 
       14 35642 1 1  97 TRP HB3  H    7.360  -5.944   3.085 1.00 . A A .   95 TRP HB3  1 1 
       14 35643 1 1  97 TRP HD1  H    7.726  -4.538   0.298 1.00 . A A .   95 TRP HD1  1 1 
       14 35644 1 1  97 TRP HE1  H    6.528  -2.313  -0.195 1.00 . A A .   95 TRP HE1  1 1 
       14 35645 1 1  97 TRP HE3  H    3.955  -4.784   3.733 1.00 . A A .   95 TRP HE3  1 1 
       14 35646 1 1  97 TRP HH2  H    2.448  -0.978   2.407 1.00 . A A .   95 TRP HH2  1 1 
       14 35647 1 1  97 TRP HZ2  H    4.272  -0.836   0.733 1.00 . A A .   95 TRP HZ2  1 1 
       14 35648 1 1  97 TRP HZ3  H    2.294  -2.952   3.904 1.00 . A A .   95 TRP HZ3  1 1 
       14 35649 1 1  97 TRP N    N    5.664  -7.752   0.844 1.00 . A A .   95 TRP N    1 1 
       14 35650 1 1  97 TRP NE1  N    6.235  -2.944   0.493 1.00 . A A .   95 TRP NE1  1 1 
       14 35651 1 1  97 TRP O    O    9.110  -8.006   1.681 1.00 . A A .   95 TRP O    1 1 
       14 35652 1 1  98 ARG C    C    8.772 -11.182   1.972 1.00 . A A .   96 ARG C    1 1 
       14 35653 1 1  98 ARG CA   C    8.350 -10.198   3.081 1.00 . A A .   96 ARG CA   1 1 
       14 35654 1 1  98 ARG CB   C    7.573 -10.936   4.182 1.00 . A A .   96 ARG CB   1 1 
       14 35655 1 1  98 ARG CD   C    5.968 -10.194   5.963 1.00 . A A .   96 ARG CD   1 1 
       14 35656 1 1  98 ARG CG   C    7.377 -10.007   5.385 1.00 . A A .   96 ARG CG   1 1 
       14 35657 1 1  98 ARG CZ   C    6.637 -11.511   7.929 1.00 . A A .   96 ARG CZ   1 1 
       14 35658 1 1  98 ARG H    H    6.448  -9.230   2.657 1.00 . A A .   96 ARG H    1 1 
       14 35659 1 1  98 ARG HA   H    9.222  -9.729   3.502 1.00 . A A .   96 ARG HA   1 1 
       14 35660 1 1  98 ARG HB2  H    6.610 -11.240   3.798 1.00 . A A .   96 ARG HB2  1 1 
       14 35661 1 1  98 ARG HB3  H    8.128 -11.809   4.491 1.00 . A A .   96 ARG HB3  1 1 
       14 35662 1 1  98 ARG HD2  H    5.365  -9.318   5.768 1.00 . A A .   96 ARG HD2  1 1 
       14 35663 1 1  98 ARG HD3  H    5.501 -11.072   5.544 1.00 . A A .   96 ARG HD3  1 1 
       14 35664 1 1  98 ARG HE   H    5.952  -9.634   8.040 1.00 . A A .   96 ARG HE   1 1 
       14 35665 1 1  98 ARG HG2  H    8.112 -10.242   6.142 1.00 . A A .   96 ARG HG2  1 1 
       14 35666 1 1  98 ARG HG3  H    7.500  -8.980   5.073 1.00 . A A .   96 ARG HG3  1 1 
       14 35667 1 1  98 ARG HH11 H    6.825 -12.456   6.160 1.00 . A A .   96 ARG HH11 1 1 
       14 35668 1 1  98 ARG HH12 H    7.291 -13.371   7.551 1.00 . A A .   96 ARG HH12 1 1 
       14 35669 1 1  98 ARG HH21 H    6.574 -10.872   9.828 1.00 . A A .   96 ARG HH21 1 1 
       14 35670 1 1  98 ARG HH22 H    7.152 -12.489   9.601 1.00 . A A .   96 ARG HH22 1 1 
       14 35671 1 1  98 ARG N    N    7.421  -9.148   2.529 1.00 . A A .   96 ARG N    1 1 
       14 35672 1 1  98 ARG NE   N    6.171 -10.375   7.433 1.00 . A A .   96 ARG NE   1 1 
       14 35673 1 1  98 ARG NH1  N    6.941 -12.525   7.150 1.00 . A A .   96 ARG NH1  1 1 
       14 35674 1 1  98 ARG NH2  N    6.800 -11.634   9.221 1.00 . A A .   96 ARG NH2  1 1 
       14 35675 1 1  98 ARG O    O    9.876 -11.693   1.989 1.00 . A A .   96 ARG O    1 1 
       14 35676 1 1  99 LYS C    C    9.634 -12.022  -0.730 1.00 . A A .   97 LYS C    1 1 
       14 35677 1 1  99 LYS CA   C    8.290 -12.420  -0.096 1.00 . A A .   97 LYS CA   1 1 
       14 35678 1 1  99 LYS CB   C    7.184 -12.327  -1.162 1.00 . A A .   97 LYS CB   1 1 
       14 35679 1 1  99 LYS CD   C    6.644 -14.763  -0.961 1.00 . A A .   97 LYS CD   1 1 
       14 35680 1 1  99 LYS CE   C    5.514 -15.741  -1.288 1.00 . A A .   97 LYS CE   1 1 
       14 35681 1 1  99 LYS CG   C    6.079 -13.342  -0.866 1.00 . A A .   97 LYS CG   1 1 
       14 35682 1 1  99 LYS H    H    7.020 -11.039   1.015 1.00 . A A .   97 LYS H    1 1 
       14 35683 1 1  99 LYS HA   H    8.343 -13.427   0.289 1.00 . A A .   97 LYS HA   1 1 
       14 35684 1 1  99 LYS HB2  H    6.765 -11.332  -1.152 1.00 . A A .   97 LYS HB2  1 1 
       14 35685 1 1  99 LYS HB3  H    7.606 -12.530  -2.134 1.00 . A A .   97 LYS HB3  1 1 
       14 35686 1 1  99 LYS HD2  H    7.391 -14.800  -1.741 1.00 . A A .   97 LYS HD2  1 1 
       14 35687 1 1  99 LYS HD3  H    7.092 -15.035  -0.018 1.00 . A A .   97 LYS HD3  1 1 
       14 35688 1 1  99 LYS HE2  H    5.757 -16.729  -0.922 1.00 . A A .   97 LYS HE2  1 1 
       14 35689 1 1  99 LYS HE3  H    4.583 -15.399  -0.862 1.00 . A A .   97 LYS HE3  1 1 
       14 35690 1 1  99 LYS HG2  H    5.690 -13.174   0.127 1.00 . A A .   97 LYS HG2  1 1 
       14 35691 1 1  99 LYS HG3  H    5.285 -13.225  -1.591 1.00 . A A .   97 LYS HG3  1 1 
       14 35692 1 1  99 LYS HZ1  H    4.607 -16.311  -3.073 1.00 . A A .   97 LYS HZ1  1 1 
       14 35693 1 1  99 LYS HZ2  H    6.295 -16.150  -3.173 1.00 . A A .   97 LYS HZ2  1 1 
       14 35694 1 1  99 LYS HZ3  H    5.309 -14.768  -3.116 1.00 . A A .   97 LYS HZ3  1 1 
       14 35695 1 1  99 LYS N    N    7.910 -11.458   1.009 1.00 . A A .   97 LYS N    1 1 
       14 35696 1 1  99 LYS NZ   N    5.424 -15.742  -2.775 1.00 . A A .   97 LYS NZ   1 1 
       14 35697 1 1  99 LYS O    O   10.219 -11.017  -0.372 1.00 . A A .   97 LYS O    1 1 
       14 35698 1 1 100 THR C    C   11.132 -11.885  -3.748 1.00 . A A .   98 THR C    1 1 
       14 35699 1 1 100 THR CA   C   11.413 -12.438  -2.346 1.00 . A A .   98 THR CA   1 1 
       14 35700 1 1 100 THR CB   C   12.214 -13.742  -2.425 1.00 . A A .   98 THR CB   1 1 
       14 35701 1 1 100 THR CG2  C   13.693 -13.423  -2.644 1.00 . A A .   98 THR CG2  1 1 
       14 35702 1 1 100 THR H    H    9.626 -13.593  -1.974 1.00 . A A .   98 THR H    1 1 
       14 35703 1 1 100 THR HA   H   11.948 -11.708  -1.758 1.00 . A A .   98 THR HA   1 1 
       14 35704 1 1 100 THR HB   H   11.852 -14.337  -3.250 1.00 . A A .   98 THR HB   1 1 
       14 35705 1 1 100 THR HG1  H   12.368 -15.362  -1.359 1.00 . A A .   98 THR HG1  1 1 
       14 35706 1 1 100 THR HG21 H   13.975 -12.581  -2.027 1.00 . A A .   98 THR HG21 1 1 
       14 35707 1 1 100 THR HG22 H   13.860 -13.180  -3.683 1.00 . A A .   98 THR HG22 1 1 
       14 35708 1 1 100 THR HG23 H   14.290 -14.281  -2.376 1.00 . A A .   98 THR HG23 1 1 
       14 35709 1 1 100 THR N    N   10.120 -12.793  -1.684 1.00 . A A .   98 THR N    1 1 
       14 35710 1 1 100 THR O    O   10.239 -12.354  -4.431 1.00 . A A .   98 THR O    1 1 
       14 35711 1 1 100 THR OG1  O   12.056 -14.466  -1.213 1.00 . A A .   98 THR OG1  1 1 
       14 35712 1 1 101 GLY C    C   10.864  -8.963  -5.395 1.00 . A A .   99 GLY C    1 1 
       14 35713 1 1 101 GLY CA   C   11.610 -10.304  -5.533 1.00 . A A .   99 GLY CA   1 1 
       14 35714 1 1 101 GLY H    H   12.577 -10.502  -3.618 1.00 . A A .   99 GLY H    1 1 
       14 35715 1 1 101 GLY HA2  H   12.551 -10.142  -6.039 1.00 . A A .   99 GLY HA2  1 1 
       14 35716 1 1 101 GLY HA3  H   11.006 -10.989  -6.108 1.00 . A A .   99 GLY HA3  1 1 
       14 35717 1 1 101 GLY N    N   11.868 -10.883  -4.182 1.00 . A A .   99 GLY N    1 1 
       14 35718 1 1 101 GLY O    O   11.011  -8.089  -6.230 1.00 . A A .   99 GLY O    1 1 
       14 35719 1 1 102 TYR C    C   10.161  -6.514  -3.320 1.00 . A A .  100 TYR C    1 1 
       14 35720 1 1 102 TYR CA   C    9.337  -7.477  -4.192 1.00 . A A .  100 TYR CA   1 1 
       14 35721 1 1 102 TYR CB   C    8.006  -7.808  -3.498 1.00 . A A .  100 TYR CB   1 1 
       14 35722 1 1 102 TYR CD1  C    6.786  -8.473  -5.601 1.00 . A A .  100 TYR CD1  1 1 
       14 35723 1 1 102 TYR CD2  C    6.927 -10.066  -3.778 1.00 . A A .  100 TYR CD2  1 1 
       14 35724 1 1 102 TYR CE1  C    6.053  -9.400  -6.353 1.00 . A A .  100 TYR CE1  1 1 
       14 35725 1 1 102 TYR CE2  C    6.192 -10.992  -4.526 1.00 . A A .  100 TYR CE2  1 1 
       14 35726 1 1 102 TYR CG   C    7.224  -8.808  -4.316 1.00 . A A .  100 TYR CG   1 1 
       14 35727 1 1 102 TYR CZ   C    5.755 -10.659  -5.816 1.00 . A A .  100 TYR CZ   1 1 
       14 35728 1 1 102 TYR H    H    9.959  -9.489  -3.676 1.00 . A A .  100 TYR H    1 1 
       14 35729 1 1 102 TYR HA   H    9.147  -7.036  -5.159 1.00 . A A .  100 TYR HA   1 1 
       14 35730 1 1 102 TYR HB2  H    8.205  -8.221  -2.522 1.00 . A A .  100 TYR HB2  1 1 
       14 35731 1 1 102 TYR HB3  H    7.427  -6.904  -3.392 1.00 . A A .  100 TYR HB3  1 1 
       14 35732 1 1 102 TYR HD1  H    7.015  -7.503  -6.015 1.00 . A A .  100 TYR HD1  1 1 
       14 35733 1 1 102 TYR HD2  H    7.265 -10.322  -2.786 1.00 . A A .  100 TYR HD2  1 1 
       14 35734 1 1 102 TYR HE1  H    5.715  -9.140  -7.346 1.00 . A A .  100 TYR HE1  1 1 
       14 35735 1 1 102 TYR HE2  H    5.962 -11.964  -4.109 1.00 . A A .  100 TYR HE2  1 1 
       14 35736 1 1 102 TYR HH   H    5.645 -12.213  -6.919 1.00 . A A .  100 TYR HH   1 1 
       14 35737 1 1 102 TYR N    N   10.069  -8.780  -4.351 1.00 . A A .  100 TYR N    1 1 
       14 35738 1 1 102 TYR O    O    9.698  -6.049  -2.294 1.00 . A A .  100 TYR O    1 1 
       14 35739 1 1 102 TYR OH   O    5.030 -11.571  -6.556 1.00 . A A .  100 TYR OH   1 1 
       14 35740 1 1 103 GLU C    C   11.554  -3.881  -2.820 1.00 . A A .  101 GLU C    1 1 
       14 35741 1 1 103 GLU CA   C   12.215  -5.267  -2.881 1.00 . A A .  101 GLU CA   1 1 
       14 35742 1 1 103 GLU CB   C   13.589  -5.166  -3.562 1.00 . A A .  101 GLU CB   1 1 
       14 35743 1 1 103 GLU CD   C   15.956  -5.771  -3.036 1.00 . A A .  101 GLU CD   1 1 
       14 35744 1 1 103 GLU CG   C   14.509  -6.264  -3.025 1.00 . A A .  101 GLU CG   1 1 
       14 35745 1 1 103 GLU H    H   11.742  -6.592  -4.548 1.00 . A A .  101 GLU H    1 1 
       14 35746 1 1 103 GLU HA   H   12.332  -5.663  -1.884 1.00 . A A .  101 GLU HA   1 1 
       14 35747 1 1 103 GLU HB2  H   13.472  -5.285  -4.630 1.00 . A A .  101 GLU HB2  1 1 
       14 35748 1 1 103 GLU HB3  H   14.026  -4.200  -3.354 1.00 . A A .  101 GLU HB3  1 1 
       14 35749 1 1 103 GLU HG2  H   14.219  -6.513  -2.014 1.00 . A A .  101 GLU HG2  1 1 
       14 35750 1 1 103 GLU HG3  H   14.425  -7.142  -3.649 1.00 . A A .  101 GLU HG3  1 1 
       14 35751 1 1 103 GLU N    N   11.382  -6.207  -3.714 1.00 . A A .  101 GLU N    1 1 
       14 35752 1 1 103 GLU O    O   11.587  -3.225  -1.796 1.00 . A A .  101 GLU O    1 1 
       14 35753 1 1 103 GLU OE1  O   16.389  -5.288  -4.070 1.00 . A A .  101 GLU OE1  1 1 
       14 35754 1 1 103 GLU OE2  O   16.608  -5.883  -2.011 1.00 . A A .  101 GLU OE2  1 1 
       14 35755 1 1 104 LYS C    C    8.889  -2.151  -4.477 1.00 . A A .  102 LYS C    1 1 
       14 35756 1 1 104 LYS CA   C   10.306  -2.077  -3.884 1.00 . A A .  102 LYS CA   1 1 
       14 35757 1 1 104 LYS CB   C   11.203  -1.196  -4.756 1.00 . A A .  102 LYS CB   1 1 
       14 35758 1 1 104 LYS CD   C   11.996   0.837  -3.503 1.00 . A A .  102 LYS CD   1 1 
       14 35759 1 1 104 LYS CE   C   13.050   1.796  -4.064 1.00 . A A .  102 LYS CE   1 1 
       14 35760 1 1 104 LYS CG   C   12.335  -0.608  -3.905 1.00 . A A .  102 LYS CG   1 1 
       14 35761 1 1 104 LYS H    H   10.938  -3.957  -4.728 1.00 . A A .  102 LYS H    1 1 
       14 35762 1 1 104 LYS HA   H   10.274  -1.689  -2.879 1.00 . A A .  102 LYS HA   1 1 
       14 35763 1 1 104 LYS HB2  H   11.624  -1.791  -5.554 1.00 . A A .  102 LYS HB2  1 1 
       14 35764 1 1 104 LYS HB3  H   10.617  -0.391  -5.178 1.00 . A A .  102 LYS HB3  1 1 
       14 35765 1 1 104 LYS HD2  H   11.024   1.105  -3.895 1.00 . A A .  102 LYS HD2  1 1 
       14 35766 1 1 104 LYS HD3  H   11.981   0.914  -2.426 1.00 . A A .  102 LYS HD3  1 1 
       14 35767 1 1 104 LYS HE2  H   14.007   1.296  -4.144 1.00 . A A .  102 LYS HE2  1 1 
       14 35768 1 1 104 LYS HE3  H   12.742   2.176  -5.025 1.00 . A A .  102 LYS HE3  1 1 
       14 35769 1 1 104 LYS HG2  H   12.462  -1.208  -3.014 1.00 . A A .  102 LYS HG2  1 1 
       14 35770 1 1 104 LYS HG3  H   13.251  -0.620  -4.475 1.00 . A A .  102 LYS HG3  1 1 
       14 35771 1 1 104 LYS HZ1  H   12.169   3.282  -2.904 1.00 . A A .  102 LYS HZ1  1 1 
       14 35772 1 1 104 LYS HZ2  H   13.733   3.664  -3.450 1.00 . A A .  102 LYS HZ2  1 1 
       14 35773 1 1 104 LYS HZ3  H   13.520   2.552  -2.183 1.00 . A A .  102 LYS HZ3  1 1 
       14 35774 1 1 104 LYS N    N   10.956  -3.423  -3.903 1.00 . A A .  102 LYS N    1 1 
       14 35775 1 1 104 LYS NZ   N   13.124   2.908  -3.075 1.00 . A A .  102 LYS NZ   1 1 
       14 35776 1 1 104 LYS O    O    8.690  -1.852  -5.640 1.00 . A A .  102 LYS O    1 1 
       14 35777 1 1 105 LEU C    C    5.617  -1.563  -3.524 1.00 . A A .  103 LEU C    1 1 
       14 35778 1 1 105 LEU CA   C    6.511  -2.608  -4.230 1.00 . A A .  103 LEU CA   1 1 
       14 35779 1 1 105 LEU CB   C    6.048  -4.062  -3.972 1.00 . A A .  103 LEU CB   1 1 
       14 35780 1 1 105 LEU CD1  C    4.012  -3.891  -2.526 1.00 . A A .  103 LEU CD1  1 1 
       14 35781 1 1 105 LEU CD2  C    5.698  -5.689  -2.097 1.00 . A A .  103 LEU CD2  1 1 
       14 35782 1 1 105 LEU CG   C    5.505  -4.239  -2.545 1.00 . A A .  103 LEU CG   1 1 
       14 35783 1 1 105 LEU H    H    8.072  -2.769  -2.752 1.00 . A A .  103 LEU H    1 1 
       14 35784 1 1 105 LEU HA   H    6.522  -2.418  -5.292 1.00 . A A .  103 LEU HA   1 1 
       14 35785 1 1 105 LEU HB2  H    5.271  -4.314  -4.678 1.00 . A A .  103 LEU HB2  1 1 
       14 35786 1 1 105 LEU HB3  H    6.885  -4.729  -4.116 1.00 . A A .  103 LEU HB3  1 1 
       14 35787 1 1 105 LEU HD11 H    3.782  -3.338  -1.628 1.00 . A A .  103 LEU HD11 1 1 
       14 35788 1 1 105 LEU HD12 H    3.428  -4.800  -2.547 1.00 . A A .  103 LEU HD12 1 1 
       14 35789 1 1 105 LEU HD13 H    3.769  -3.290  -3.391 1.00 . A A .  103 LEU HD13 1 1 
       14 35790 1 1 105 LEU HD21 H    4.990  -5.923  -1.317 1.00 . A A .  103 LEU HD21 1 1 
       14 35791 1 1 105 LEU HD22 H    6.703  -5.818  -1.722 1.00 . A A .  103 LEU HD22 1 1 
       14 35792 1 1 105 LEU HD23 H    5.541  -6.349  -2.937 1.00 . A A .  103 LEU HD23 1 1 
       14 35793 1 1 105 LEU HG   H    6.035  -3.578  -1.875 1.00 . A A .  103 LEU HG   1 1 
       14 35794 1 1 105 LEU N    N    7.902  -2.536  -3.691 1.00 . A A .  103 LEU N    1 1 
       14 35795 1 1 105 LEU O    O    5.823  -1.255  -2.365 1.00 . A A .  103 LEU O    1 1 
       14 35796 1 1 106 CYS C    C    2.329  -0.494  -3.288 1.00 . A A .  104 CYS C    1 1 
       14 35797 1 1 106 CYS CA   C    3.760   0.019  -3.560 1.00 . A A .  104 CYS CA   1 1 
       14 35798 1 1 106 CYS CB   C    3.769   1.249  -4.487 1.00 . A A .  104 CYS CB   1 1 
       14 35799 1 1 106 CYS H    H    4.500  -1.265  -5.144 1.00 . A A .  104 CYS H    1 1 
       14 35800 1 1 106 CYS HA   H    4.206   0.300  -2.618 1.00 . A A .  104 CYS HA   1 1 
       14 35801 1 1 106 CYS HB2  H    3.147   2.019  -4.059 1.00 . A A .  104 CYS HB2  1 1 
       14 35802 1 1 106 CYS HB3  H    4.782   1.611  -4.558 1.00 . A A .  104 CYS HB3  1 1 
       14 35803 1 1 106 CYS N    N    4.640  -1.012  -4.213 1.00 . A A .  104 CYS N    1 1 
       14 35804 1 1 106 CYS O    O    1.691  -0.031  -2.363 1.00 . A A .  104 CYS O    1 1 
       14 35805 1 1 106 CYS SG   S    3.167   0.858  -6.154 1.00 . A A .  104 CYS SG   1 1 
       14 35806 1 1 107 CYS C    C    0.340  -3.455  -4.040 1.00 . A A .  105 CYS C    1 1 
       14 35807 1 1 107 CYS CA   C    0.416  -1.942  -3.758 1.00 . A A .  105 CYS CA   1 1 
       14 35808 1 1 107 CYS CB   C   -0.550  -1.215  -4.710 1.00 . A A .  105 CYS CB   1 1 
       14 35809 1 1 107 CYS H    H    2.315  -1.821  -4.791 1.00 . A A .  105 CYS H    1 1 
       14 35810 1 1 107 CYS HA   H    0.148  -1.738  -2.733 1.00 . A A .  105 CYS HA   1 1 
       14 35811 1 1 107 CYS HB2  H   -0.450  -1.641  -5.680 1.00 . A A .  105 CYS HB2  1 1 
       14 35812 1 1 107 CYS HB3  H   -1.563  -1.372  -4.365 1.00 . A A .  105 CYS HB3  1 1 
       14 35813 1 1 107 CYS N    N    1.806  -1.438  -4.049 1.00 . A A .  105 CYS N    1 1 
       14 35814 1 1 107 CYS O    O    1.353  -4.100  -4.239 1.00 . A A .  105 CYS O    1 1 
       14 35815 1 1 107 CYS SG   S   -0.228   0.571  -4.803 1.00 . A A .  105 CYS SG   1 1 
       14 35816 1 1 108 LEU C    C   -1.254  -5.711  -5.875 1.00 . A A .  106 LEU C    1 1 
       14 35817 1 1 108 LEU CA   C   -0.971  -5.494  -4.376 1.00 . A A .  106 LEU CA   1 1 
       14 35818 1 1 108 LEU CB   C   -2.137  -6.010  -3.522 1.00 . A A .  106 LEU CB   1 1 
       14 35819 1 1 108 LEU CD1  C   -2.807  -6.888  -1.283 1.00 . A A .  106 LEU CD1  1 1 
       14 35820 1 1 108 LEU CD2  C   -0.636  -7.605  -2.297 1.00 . A A .  106 LEU CD2  1 1 
       14 35821 1 1 108 LEU CG   C   -1.625  -6.442  -2.145 1.00 . A A .  106 LEU CG   1 1 
       14 35822 1 1 108 LEU H    H   -1.664  -3.488  -3.930 1.00 . A A .  106 LEU H    1 1 
       14 35823 1 1 108 LEU HA   H   -0.061  -5.999  -4.097 1.00 . A A .  106 LEU HA   1 1 
       14 35824 1 1 108 LEU HB2  H   -2.867  -5.223  -3.401 1.00 . A A .  106 LEU HB2  1 1 
       14 35825 1 1 108 LEU HB3  H   -2.597  -6.854  -4.014 1.00 . A A .  106 LEU HB3  1 1 
       14 35826 1 1 108 LEU HD11 H   -2.443  -7.266  -0.341 1.00 . A A .  106 LEU HD11 1 1 
       14 35827 1 1 108 LEU HD12 H   -3.353  -7.666  -1.797 1.00 . A A .  106 LEU HD12 1 1 
       14 35828 1 1 108 LEU HD13 H   -3.460  -6.047  -1.105 1.00 . A A .  106 LEU HD13 1 1 
       14 35829 1 1 108 LEU HD21 H   -0.770  -8.304  -1.484 1.00 . A A .  106 LEU HD21 1 1 
       14 35830 1 1 108 LEU HD22 H    0.375  -7.222  -2.279 1.00 . A A .  106 LEU HD22 1 1 
       14 35831 1 1 108 LEU HD23 H   -0.812  -8.109  -3.236 1.00 . A A .  106 LEU HD23 1 1 
       14 35832 1 1 108 LEU HG   H   -1.132  -5.607  -1.670 1.00 . A A .  106 LEU HG   1 1 
       14 35833 1 1 108 LEU N    N   -0.853  -4.025  -4.080 1.00 . A A .  106 LEU N    1 1 
       14 35834 1 1 108 LEU O    O   -0.714  -6.619  -6.479 1.00 . A A .  106 LEU O    1 1 
       14 35835 1 1 109 ARG C    C   -1.535  -3.972  -8.764 1.00 . A A .  107 ARG C    1 1 
       14 35836 1 1 109 ARG CA   C   -2.335  -5.030  -7.965 1.00 . A A .  107 ARG CA   1 1 
       14 35837 1 1 109 ARG CB   C   -3.842  -4.809  -8.138 1.00 . A A .  107 ARG CB   1 1 
       14 35838 1 1 109 ARG CD   C   -5.685  -5.556  -9.662 1.00 . A A .  107 ARG CD   1 1 
       14 35839 1 1 109 ARG CG   C   -4.231  -5.061  -9.596 1.00 . A A .  107 ARG CG   1 1 
       14 35840 1 1 109 ARG CZ   C   -7.084  -6.177 -11.600 1.00 . A A .  107 ARG CZ   1 1 
       14 35841 1 1 109 ARG H    H   -2.476  -4.124  -6.003 1.00 . A A .  107 ARG H    1 1 
       14 35842 1 1 109 ARG HA   H   -2.067  -6.024  -8.288 1.00 . A A .  107 ARG HA   1 1 
       14 35843 1 1 109 ARG HB2  H   -4.381  -5.492  -7.498 1.00 . A A .  107 ARG HB2  1 1 
       14 35844 1 1 109 ARG HB3  H   -4.090  -3.793  -7.872 1.00 . A A .  107 ARG HB3  1 1 
       14 35845 1 1 109 ARG HD2  H   -5.848  -6.323  -8.917 1.00 . A A .  107 ARG HD2  1 1 
       14 35846 1 1 109 ARG HD3  H   -6.360  -4.731  -9.502 1.00 . A A .  107 ARG HD3  1 1 
       14 35847 1 1 109 ARG HE   H   -5.103  -6.454 -11.553 1.00 . A A .  107 ARG HE   1 1 
       14 35848 1 1 109 ARG HG2  H   -4.138  -4.142 -10.157 1.00 . A A .  107 ARG HG2  1 1 
       14 35849 1 1 109 ARG HG3  H   -3.579  -5.810 -10.019 1.00 . A A .  107 ARG HG3  1 1 
       14 35850 1 1 109 ARG HH11 H   -8.093  -5.432 -10.024 1.00 . A A .  107 ARG HH11 1 1 
       14 35851 1 1 109 ARG HH12 H   -9.052  -5.837 -11.402 1.00 . A A .  107 ARG HH12 1 1 
       14 35852 1 1 109 ARG HH21 H   -6.409  -6.969 -13.314 1.00 . A A .  107 ARG HH21 1 1 
       14 35853 1 1 109 ARG HH22 H   -8.118  -6.697 -13.237 1.00 . A A .  107 ARG HH22 1 1 
       14 35854 1 1 109 ARG N    N   -2.067  -4.870  -6.494 1.00 . A A .  107 ARG N    1 1 
       14 35855 1 1 109 ARG NE   N   -5.881  -6.121 -11.046 1.00 . A A .  107 ARG NE   1 1 
       14 35856 1 1 109 ARG NH1  N   -8.159  -5.784 -10.955 1.00 . A A .  107 ARG NH1  1 1 
       14 35857 1 1 109 ARG NH2  N   -7.214  -6.651 -12.812 1.00 . A A .  107 ARG NH2  1 1 
       14 35858 1 1 109 ARG O    O   -1.969  -3.510  -9.800 1.00 . A A .  107 ARG O    1 1 
       14 35859 1 1 110 CYS C    C    1.907  -3.127  -9.143 1.00 . A A .  108 CYS C    1 1 
       14 35860 1 1 110 CYS CA   C    0.468  -2.561  -8.975 1.00 . A A .  108 CYS CA   1 1 
       14 35861 1 1 110 CYS CB   C    0.441  -1.415  -7.955 1.00 . A A .  108 CYS CB   1 1 
       14 35862 1 1 110 CYS H    H   -0.041  -3.963  -7.434 1.00 . A A .  108 CYS H    1 1 
       14 35863 1 1 110 CYS HA   H    0.036  -2.256  -9.916 1.00 . A A .  108 CYS HA   1 1 
       14 35864 1 1 110 CYS HB2  H   -0.491  -1.467  -7.434 1.00 . A A .  108 CYS HB2  1 1 
       14 35865 1 1 110 CYS HB3  H    1.245  -1.557  -7.248 1.00 . A A .  108 CYS HB3  1 1 
       14 35866 1 1 110 CYS N    N   -0.374  -3.586  -8.277 1.00 . A A .  108 CYS N    1 1 
       14 35867 1 1 110 CYS O    O    2.847  -2.381  -9.333 1.00 . A A .  108 CYS O    1 1 
       14 35868 1 1 110 CYS SG   S    0.556   0.247  -8.661 1.00 . A A .  108 CYS SG   1 1 
       14 35869 1 1 111 ILE C    C    3.329  -6.555  -9.577 1.00 . A A .  109 ILE C    1 1 
       14 35870 1 1 111 ILE CA   C    3.453  -5.066  -9.178 1.00 . A A .  109 ILE CA   1 1 
       14 35871 1 1 111 ILE CB   C    4.070  -4.985  -7.765 1.00 . A A .  109 ILE CB   1 1 
       14 35872 1 1 111 ILE CD1  C    3.921  -6.586  -5.824 1.00 . A A .  109 ILE CD1  1 1 
       14 35873 1 1 111 ILE CG1  C    3.125  -5.652  -6.742 1.00 . A A .  109 ILE CG1  1 1 
       14 35874 1 1 111 ILE CG2  C    4.304  -3.528  -7.362 1.00 . A A .  109 ILE CG2  1 1 
       14 35875 1 1 111 ILE H    H    1.324  -5.041  -8.893 1.00 . A A .  109 ILE H    1 1 
       14 35876 1 1 111 ILE HA   H    4.059  -4.525  -9.887 1.00 . A A .  109 ILE HA   1 1 
       14 35877 1 1 111 ILE HB   H    5.018  -5.505  -7.766 1.00 . A A .  109 ILE HB   1 1 
       14 35878 1 1 111 ILE HD11 H    4.204  -7.473  -6.372 1.00 . A A .  109 ILE HD11 1 1 
       14 35879 1 1 111 ILE HD12 H    3.308  -6.867  -4.977 1.00 . A A .  109 ILE HD12 1 1 
       14 35880 1 1 111 ILE HD13 H    4.807  -6.079  -5.475 1.00 . A A .  109 ILE HD13 1 1 
       14 35881 1 1 111 ILE HG12 H    2.641  -4.891  -6.145 1.00 . A A .  109 ILE HG12 1 1 
       14 35882 1 1 111 ILE HG13 H    2.375  -6.225  -7.266 1.00 . A A .  109 ILE HG13 1 1 
       14 35883 1 1 111 ILE HG21 H    3.359  -3.066  -7.117 1.00 . A A .  109 ILE HG21 1 1 
       14 35884 1 1 111 ILE HG22 H    4.763  -2.996  -8.181 1.00 . A A .  109 ILE HG22 1 1 
       14 35885 1 1 111 ILE HG23 H    4.953  -3.495  -6.499 1.00 . A A .  109 ILE HG23 1 1 
       14 35886 1 1 111 ILE N    N    2.085  -4.449  -9.053 1.00 . A A .  109 ILE N    1 1 
       14 35887 1 1 111 ILE O    O    4.060  -7.389  -9.073 1.00 . A A .  109 ILE O    1 1 
       14 35888 1 1 112 GLN C    C    3.068  -8.686 -12.079 1.00 . A A .  110 GLN C    1 1 
       14 35889 1 1 112 GLN CA   C    2.246  -8.352 -10.827 1.00 . A A .  110 GLN CA   1 1 
       14 35890 1 1 112 GLN CB   C    0.748  -8.559 -11.100 1.00 . A A .  110 GLN CB   1 1 
       14 35891 1 1 112 GLN CD   C   -0.350  -9.596  -9.101 1.00 . A A .  110 GLN CD   1 1 
       14 35892 1 1 112 GLN CG   C    0.284  -9.875 -10.469 1.00 . A A .  110 GLN CG   1 1 
       14 35893 1 1 112 GLN H    H    1.810  -6.220 -10.840 1.00 . A A .  110 GLN H    1 1 
       14 35894 1 1 112 GLN HA   H    2.555  -8.981 -10.007 1.00 . A A .  110 GLN HA   1 1 
       14 35895 1 1 112 GLN HB2  H    0.188  -7.738 -10.673 1.00 . A A .  110 GLN HB2  1 1 
       14 35896 1 1 112 GLN HB3  H    0.577  -8.594 -12.165 1.00 . A A .  110 GLN HB3  1 1 
       14 35897 1 1 112 GLN HE21 H    1.382  -9.197  -8.191 1.00 . A A .  110 GLN HE21 1 1 
       14 35898 1 1 112 GLN HE22 H    0.001  -9.087  -7.210 1.00 . A A .  110 GLN HE22 1 1 
       14 35899 1 1 112 GLN HG2  H   -0.445 -10.345 -11.114 1.00 . A A .  110 GLN HG2  1 1 
       14 35900 1 1 112 GLN HG3  H    1.130 -10.533 -10.344 1.00 . A A .  110 GLN HG3  1 1 
       14 35901 1 1 112 GLN N    N    2.403  -6.903 -10.449 1.00 . A A .  110 GLN N    1 1 
       14 35902 1 1 112 GLN NE2  N    0.409  -9.266  -8.083 1.00 . A A .  110 GLN NE2  1 1 
       14 35903 1 1 112 GLN O    O    2.654  -8.403 -13.186 1.00 . A A .  110 GLN O    1 1 
       14 35904 1 1 112 GLN OE1  O   -1.553  -9.678  -8.952 1.00 . A A .  110 GLN OE1  1 1 
       14 35905 1 1 113 LYS C    C    4.925 -11.163 -13.410 1.00 . A A .  111 LYS C    1 1 
       14 35906 1 1 113 LYS CA   C    5.055  -9.662 -13.111 1.00 . A A .  111 LYS CA   1 1 
       14 35907 1 1 113 LYS CB   C    6.498  -9.309 -12.732 1.00 . A A .  111 LYS CB   1 1 
       14 35908 1 1 113 LYS CD   C    8.708  -8.754 -13.758 1.00 . A A .  111 LYS CD   1 1 
       14 35909 1 1 113 LYS CE   C    8.465  -7.297 -14.157 1.00 . A A .  111 LYS CE   1 1 
       14 35910 1 1 113 LYS CG   C    7.415  -9.554 -13.932 1.00 . A A .  111 LYS CG   1 1 
       14 35911 1 1 113 LYS H    H    4.536  -9.538 -11.012 1.00 . A A .  111 LYS H    1 1 
       14 35912 1 1 113 LYS HA   H    4.748  -9.083 -13.967 1.00 . A A .  111 LYS HA   1 1 
       14 35913 1 1 113 LYS HB2  H    6.551  -8.270 -12.444 1.00 . A A .  111 LYS HB2  1 1 
       14 35914 1 1 113 LYS HB3  H    6.816  -9.929 -11.907 1.00 . A A .  111 LYS HB3  1 1 
       14 35915 1 1 113 LYS HD2  H    9.021  -8.798 -12.724 1.00 . A A .  111 LYS HD2  1 1 
       14 35916 1 1 113 LYS HD3  H    9.479  -9.174 -14.386 1.00 . A A .  111 LYS HD3  1 1 
       14 35917 1 1 113 LYS HE2  H    7.761  -7.247 -14.977 1.00 . A A .  111 LYS HE2  1 1 
       14 35918 1 1 113 LYS HE3  H    8.106  -6.731 -13.313 1.00 . A A .  111 LYS HE3  1 1 
       14 35919 1 1 113 LYS HG2  H    7.648 -10.607 -13.999 1.00 . A A .  111 LYS HG2  1 1 
       14 35920 1 1 113 LYS HG3  H    6.918  -9.237 -14.837 1.00 . A A .  111 LYS HG3  1 1 
       14 35921 1 1 113 LYS HZ1  H   10.464  -6.848 -13.785 1.00 . A A .  111 LYS HZ1  1 1 
       14 35922 1 1 113 LYS HZ2  H    9.710  -5.798 -14.888 1.00 . A A .  111 LYS HZ2  1 1 
       14 35923 1 1 113 LYS HZ3  H   10.155  -7.365 -15.371 1.00 . A A .  111 LYS HZ3  1 1 
       14 35924 1 1 113 LYS N    N    4.222  -9.302 -11.916 1.00 . A A .  111 LYS N    1 1 
       14 35925 1 1 113 LYS NZ   N    9.799  -6.789 -14.583 1.00 . A A .  111 LYS NZ   1 1 
       14 35926 1 1 113 LYS O    O    4.655 -11.550 -14.532 1.00 . A A .  111 LYS O    1 1 
       14 35927 1 1 114 ASN C    C    3.892 -14.078 -11.772 1.00 . A A .  112 ASN C    1 1 
       14 35928 1 1 114 ASN CA   C    4.992 -13.482 -12.664 1.00 . A A .  112 ASN CA   1 1 
       14 35929 1 1 114 ASN CB   C    6.356 -14.061 -12.289 1.00 . A A .  112 ASN CB   1 1 
       14 35930 1 1 114 ASN CG   C    7.423 -13.527 -13.254 1.00 . A A .  112 ASN CG   1 1 
       14 35931 1 1 114 ASN H    H    5.328 -11.689 -11.518 1.00 . A A .  112 ASN H    1 1 
       14 35932 1 1 114 ASN HA   H    4.782 -13.676 -13.704 1.00 . A A .  112 ASN HA   1 1 
       14 35933 1 1 114 ASN HB2  H    6.605 -13.770 -11.279 1.00 . A A .  112 ASN HB2  1 1 
       14 35934 1 1 114 ASN HB3  H    6.321 -15.138 -12.356 1.00 . A A .  112 ASN HB3  1 1 
       14 35935 1 1 114 ASN HD21 H    8.930 -13.709 -11.957 1.00 . A A .  112 ASN HD21 1 1 
       14 35936 1 1 114 ASN HD22 H    9.350 -13.094 -13.483 1.00 . A A .  112 ASN HD22 1 1 
       14 35937 1 1 114 ASN N    N    5.113 -12.014 -12.421 1.00 . A A .  112 ASN N    1 1 
       14 35938 1 1 114 ASN ND2  N    8.671 -13.436 -12.865 1.00 . A A .  112 ASN ND2  1 1 
       14 35939 1 1 114 ASN O    O    3.982 -14.031 -10.559 1.00 . A A .  112 ASN O    1 1 
       14 35940 1 1 114 ASN OD1  O    7.116 -13.186 -14.379 1.00 . A A .  112 ASN OD1  1 1 
       14 35941 1 1 115 GLU C    C    1.032 -16.349 -12.300 1.00 . A A .  113 GLU C    1 1 
       14 35942 1 1 115 GLU CA   C    1.753 -15.227 -11.530 1.00 . A A .  113 GLU CA   1 1 
       14 35943 1 1 115 GLU CB   C    0.795 -14.064 -11.245 1.00 . A A .  113 GLU CB   1 1 
       14 35944 1 1 115 GLU CD   C   -0.977 -12.645 -12.296 1.00 . A A .  113 GLU CD   1 1 
       14 35945 1 1 115 GLU CG   C    0.286 -13.467 -12.562 1.00 . A A .  113 GLU CG   1 1 
       14 35946 1 1 115 GLU H    H    2.792 -14.665 -13.340 1.00 . A A .  113 GLU H    1 1 
       14 35947 1 1 115 GLU HA   H    2.150 -15.609 -10.602 1.00 . A A .  113 GLU HA   1 1 
       14 35948 1 1 115 GLU HB2  H   -0.043 -14.423 -10.667 1.00 . A A .  113 GLU HB2  1 1 
       14 35949 1 1 115 GLU HB3  H    1.315 -13.301 -10.685 1.00 . A A .  113 GLU HB3  1 1 
       14 35950 1 1 115 GLU HG2  H    1.049 -12.829 -12.986 1.00 . A A .  113 GLU HG2  1 1 
       14 35951 1 1 115 GLU HG3  H    0.057 -14.262 -13.254 1.00 . A A .  113 GLU HG3  1 1 
       14 35952 1 1 115 GLU N    N    2.852 -14.637 -12.359 1.00 . A A .  113 GLU N    1 1 
       14 35953 1 1 115 GLU O    O    1.454 -16.732 -13.376 1.00 . A A .  113 GLU O    1 1 
       14 35954 1 1 115 GLU OE1  O   -1.778 -13.074 -11.481 1.00 . A A .  113 GLU OE1  1 1 
       14 35955 1 1 115 GLU OE2  O   -1.121 -11.602 -12.911 1.00 . A A .  113 GLU OE2  1 1 
       14 35956 1 1 116 THR C    C   -2.196 -17.494 -12.854 1.00 . A A .  114 THR C    1 1 
       14 35957 1 1 116 THR CA   C   -0.784 -17.966 -12.475 1.00 . A A .  114 THR CA   1 1 
       14 35958 1 1 116 THR CB   C   -0.856 -19.120 -11.472 1.00 . A A .  114 THR CB   1 1 
       14 35959 1 1 116 THR CG2  C    0.558 -19.585 -11.123 1.00 . A A .  114 THR CG2  1 1 
       14 35960 1 1 116 THR H    H   -0.380 -16.558 -10.894 1.00 . A A .  114 THR H    1 1 
       14 35961 1 1 116 THR HA   H   -0.240 -18.275 -13.353 1.00 . A A .  114 THR HA   1 1 
       14 35962 1 1 116 THR HB   H   -1.404 -19.942 -11.906 1.00 . A A .  114 THR HB   1 1 
       14 35963 1 1 116 THR HG1  H   -1.762 -19.455  -9.783 1.00 . A A .  114 THR HG1  1 1 
       14 35964 1 1 116 THR HG21 H    1.015 -18.875 -10.451 1.00 . A A .  114 THR HG21 1 1 
       14 35965 1 1 116 THR HG22 H    1.146 -19.658 -12.026 1.00 . A A .  114 THR HG22 1 1 
       14 35966 1 1 116 THR HG23 H    0.511 -20.554 -10.645 1.00 . A A .  114 THR HG23 1 1 
       14 35967 1 1 116 THR N    N   -0.050 -16.876 -11.764 1.00 . A A .  114 THR N    1 1 
       14 35968 1 1 116 THR O    O   -3.160 -18.218 -12.687 1.00 . A A .  114 THR O    1 1 
       14 35969 1 1 116 THR OG1  O   -1.517 -18.679 -10.294 1.00 . A A .  114 THR OG1  1 1 
       14 35970 1 1 117 ASN C    C   -3.630 -15.141 -15.146 1.00 . A A .  115 ASN C    1 1 
       14 35971 1 1 117 ASN CA   C   -3.681 -15.779 -13.748 1.00 . A A .  115 ASN CA   1 1 
       14 35972 1 1 117 ASN CB   C   -4.024 -14.729 -12.690 1.00 . A A .  115 ASN CB   1 1 
       14 35973 1 1 117 ASN CG   C   -5.509 -14.837 -12.321 1.00 . A A .  115 ASN CG   1 1 
       14 35974 1 1 117 ASN H    H   -1.544 -15.711 -13.494 1.00 . A A .  115 ASN H    1 1 
       14 35975 1 1 117 ASN HA   H   -4.404 -16.578 -13.725 1.00 . A A .  115 ASN HA   1 1 
       14 35976 1 1 117 ASN HB2  H   -3.420 -14.896 -11.809 1.00 . A A .  115 ASN HB2  1 1 
       14 35977 1 1 117 ASN HB3  H   -3.824 -13.743 -13.083 1.00 . A A .  115 ASN HB3  1 1 
       14 35978 1 1 117 ASN HD21 H   -5.225 -16.179 -10.870 1.00 . A A .  115 ASN HD21 1 1 
       14 35979 1 1 117 ASN HD22 H   -6.837 -15.710 -11.124 1.00 . A A .  115 ASN HD22 1 1 
       14 35980 1 1 117 ASN N    N   -2.330 -16.285 -13.364 1.00 . A A .  115 ASN N    1 1 
       14 35981 1 1 117 ASN ND2  N   -5.887 -15.643 -11.358 1.00 . A A .  115 ASN ND2  1 1 
       14 35982 1 1 117 ASN O    O   -2.677 -15.333 -15.879 1.00 . A A .  115 ASN O    1 1 
       14 35983 1 1 117 ASN OD1  O   -6.340 -14.179 -12.916 1.00 . A A .  115 ASN OD1  1 1 
       14 35984 1 1 118 ASN C    C   -4.596 -12.212 -16.732 1.00 . A A .  116 ASN C    1 1 
       14 35985 1 1 118 ASN CA   C   -4.632 -13.743 -16.873 1.00 . A A .  116 ASN CA   1 1 
       14 35986 1 1 118 ASN CB   C   -5.935 -14.198 -17.536 1.00 . A A .  116 ASN CB   1 1 
       14 35987 1 1 118 ASN CG   C   -5.733 -14.288 -19.054 1.00 . A A .  116 ASN CG   1 1 
       14 35988 1 1 118 ASN H    H   -5.404 -14.237 -14.922 1.00 . A A .  116 ASN H    1 1 
       14 35989 1 1 118 ASN HA   H   -3.787 -14.088 -17.448 1.00 . A A .  116 ASN HA   1 1 
       14 35990 1 1 118 ASN HB2  H   -6.215 -15.167 -17.150 1.00 . A A .  116 ASN HB2  1 1 
       14 35991 1 1 118 ASN HB3  H   -6.716 -13.484 -17.321 1.00 . A A .  116 ASN HB3  1 1 
       14 35992 1 1 118 ASN HD21 H   -6.852 -15.929 -19.275 1.00 . A A .  116 ASN HD21 1 1 
       14 35993 1 1 118 ASN HD22 H   -6.170 -15.313 -20.702 1.00 . A A .  116 ASN HD22 1 1 
       14 35994 1 1 118 ASN N    N   -4.640 -14.385 -15.524 1.00 . A A .  116 ASN N    1 1 
       14 35995 1 1 118 ASN ND2  N   -6.299 -15.258 -19.732 1.00 . A A .  116 ASN ND2  1 1 
       14 35996 1 1 118 ASN O    O   -5.529 -11.529 -17.113 1.00 . A A .  116 ASN O    1 1 
       14 35997 1 1 118 ASN OD1  O   -5.052 -13.466 -19.633 1.00 . A A .  116 ASN OD1  1 1 
       14 35998 1 1 119 GLY C    C   -2.067  -9.692 -16.497 1.00 . A A .  117 GLY C    1 1 
       14 35999 1 1 119 GLY CA   C   -3.444 -10.183 -16.028 1.00 . A A .  117 GLY CA   1 1 
       14 36000 1 1 119 GLY H    H   -2.780 -12.227 -15.884 1.00 . A A .  117 GLY H    1 1 
       14 36001 1 1 119 GLY HA2  H   -4.217  -9.714 -16.620 1.00 . A A .  117 GLY HA2  1 1 
       14 36002 1 1 119 GLY HA3  H   -3.579  -9.925 -14.988 1.00 . A A .  117 GLY HA3  1 1 
       14 36003 1 1 119 GLY N    N   -3.527 -11.665 -16.187 1.00 . A A .  117 GLY N    1 1 
       14 36004 1 1 119 GLY O    O   -1.421 -10.334 -17.305 1.00 . A A .  117 GLY O    1 1 
       14 36005 1 1 120 SER C    C    0.436  -7.358 -15.250 1.00 . A A .  118 SER C    1 1 
       14 36006 1 1 120 SER CA   C   -0.275  -8.040 -16.432 1.00 . A A .  118 SER CA   1 1 
       14 36007 1 1 120 SER CB   C   -0.586  -7.024 -17.531 1.00 . A A .  118 SER CB   1 1 
       14 36008 1 1 120 SER H    H   -2.142  -8.049 -15.353 1.00 . A A .  118 SER H    1 1 
       14 36009 1 1 120 SER HA   H    0.331  -8.839 -16.828 1.00 . A A .  118 SER HA   1 1 
       14 36010 1 1 120 SER HB2  H   -1.038  -6.148 -17.097 1.00 . A A .  118 SER HB2  1 1 
       14 36011 1 1 120 SER HB3  H    0.332  -6.742 -18.028 1.00 . A A .  118 SER HB3  1 1 
       14 36012 1 1 120 SER HG   H   -1.397  -7.133 -19.296 1.00 . A A .  118 SER HG   1 1 
       14 36013 1 1 120 SER N    N   -1.609  -8.559 -16.003 1.00 . A A .  118 SER N    1 1 
       14 36014 1 1 120 SER O    O    0.044  -7.526 -14.111 1.00 . A A .  118 SER O    1 1 
       14 36015 1 1 120 SER OG   O   -1.488  -7.603 -18.464 1.00 . A A .  118 SER OG   1 1 
       14 36016 1 1 121 THR C    C    2.039  -4.387 -14.512 1.00 . A A .  119 THR C    1 1 
       14 36017 1 1 121 THR CA   C    2.199  -5.906 -14.392 1.00 . A A .  119 THR CA   1 1 
       14 36018 1 1 121 THR CB   C    3.672  -6.286 -14.572 1.00 . A A .  119 THR CB   1 1 
       14 36019 1 1 121 THR CG2  C    4.388  -6.254 -13.217 1.00 . A A .  119 THR CG2  1 1 
       14 36020 1 1 121 THR H    H    1.782  -6.462 -16.435 1.00 . A A .  119 THR H    1 1 
       14 36021 1 1 121 THR HA   H    1.841  -6.255 -13.437 1.00 . A A .  119 THR HA   1 1 
       14 36022 1 1 121 THR HB   H    4.144  -5.578 -15.238 1.00 . A A .  119 THR HB   1 1 
       14 36023 1 1 121 THR HG1  H    4.595  -7.659 -15.599 1.00 . A A .  119 THR HG1  1 1 
       14 36024 1 1 121 THR HG21 H    3.661  -6.205 -12.419 1.00 . A A .  119 THR HG21 1 1 
       14 36025 1 1 121 THR HG22 H    5.030  -5.386 -13.170 1.00 . A A .  119 THR HG22 1 1 
       14 36026 1 1 121 THR HG23 H    4.985  -7.148 -13.105 1.00 . A A .  119 THR HG23 1 1 
       14 36027 1 1 121 THR N    N    1.476  -6.591 -15.509 1.00 . A A .  119 THR N    1 1 
       14 36028 1 1 121 THR O    O    1.784  -3.875 -15.586 1.00 . A A .  119 THR O    1 1 
       14 36029 1 1 121 THR OG1  O    3.759  -7.590 -15.131 1.00 . A A .  119 THR OG1  1 1 
       14 36030 1 1 122 CYS C    C    3.424  -1.594 -14.042 1.00 . A A .  120 CYS C    1 1 
       14 36031 1 1 122 CYS CA   C    2.091  -2.163 -13.528 1.00 . A A .  120 CYS CA   1 1 
       14 36032 1 1 122 CYS CB   C    1.779  -1.639 -12.123 1.00 . A A .  120 CYS CB   1 1 
       14 36033 1 1 122 CYS H    H    2.441  -4.082 -12.570 1.00 . A A .  120 CYS H    1 1 
       14 36034 1 1 122 CYS HA   H    1.286  -1.898 -14.200 1.00 . A A .  120 CYS HA   1 1 
       14 36035 1 1 122 CYS HB2  H    0.912  -2.150 -11.731 1.00 . A A .  120 CYS HB2  1 1 
       14 36036 1 1 122 CYS HB3  H    2.621  -1.803 -11.470 1.00 . A A .  120 CYS HB3  1 1 
       14 36037 1 1 122 CYS N    N    2.211  -3.654 -13.429 1.00 . A A .  120 CYS N    1 1 
       14 36038 1 1 122 CYS O    O    4.461  -2.207 -13.875 1.00 . A A .  120 CYS O    1 1 
       14 36039 1 1 122 CYS SG   S    1.439   0.128 -12.241 1.00 . A A .  120 CYS SG   1 1 
       14 36040 1 1 123 ILE C    C    5.574   0.727 -14.106 1.00 . A A .  121 ILE C    1 1 
       14 36041 1 1 123 ILE CA   C    4.700   0.121 -15.227 1.00 . A A .  121 ILE CA   1 1 
       14 36042 1 1 123 ILE CB   C    4.290   1.178 -16.283 1.00 . A A .  121 ILE CB   1 1 
       14 36043 1 1 123 ILE CD1  C    6.513   2.437 -16.334 1.00 . A A .  121 ILE CD1  1 1 
       14 36044 1 1 123 ILE CG1  C    5.513   1.586 -17.136 1.00 . A A .  121 ILE CG1  1 1 
       14 36045 1 1 123 ILE CG2  C    3.650   2.408 -15.620 1.00 . A A .  121 ILE CG2  1 1 
       14 36046 1 1 123 ILE H    H    2.559   0.029 -14.830 1.00 . A A .  121 ILE H    1 1 
       14 36047 1 1 123 ILE HA   H    5.252  -0.667 -15.717 1.00 . A A .  121 ILE HA   1 1 
       14 36048 1 1 123 ILE HB   H    3.553   0.728 -16.936 1.00 . A A .  121 ILE HB   1 1 
       14 36049 1 1 123 ILE HD11 H    6.841   3.266 -16.943 1.00 . A A .  121 ILE HD11 1 1 
       14 36050 1 1 123 ILE HD12 H    7.365   1.832 -16.067 1.00 . A A .  121 ILE HD12 1 1 
       14 36051 1 1 123 ILE HD13 H    6.043   2.813 -15.436 1.00 . A A .  121 ILE HD13 1 1 
       14 36052 1 1 123 ILE HG12 H    6.013   0.695 -17.484 1.00 . A A .  121 ILE HG12 1 1 
       14 36053 1 1 123 ILE HG13 H    5.172   2.154 -17.989 1.00 . A A .  121 ILE HG13 1 1 
       14 36054 1 1 123 ILE HG21 H    4.173   2.645 -14.710 1.00 . A A .  121 ILE HG21 1 1 
       14 36055 1 1 123 ILE HG22 H    2.614   2.200 -15.396 1.00 . A A .  121 ILE HG22 1 1 
       14 36056 1 1 123 ILE HG23 H    3.710   3.251 -16.296 1.00 . A A .  121 ILE HG23 1 1 
       14 36057 1 1 123 ILE N    N    3.410  -0.446 -14.686 1.00 . A A .  121 ILE N    1 1 
       14 36058 1 1 123 ILE O    O    6.787   0.726 -14.214 1.00 . A A .  121 ILE O    1 1 
       14 36059 1 1 124 CYS C    C    6.831   0.822 -11.386 1.00 . A A .  122 CYS C    1 1 
       14 36060 1 1 124 CYS CA   C    5.854   1.865 -11.963 1.00 . A A .  122 CYS CA   1 1 
       14 36061 1 1 124 CYS CB   C    4.901   2.448 -10.886 1.00 . A A .  122 CYS CB   1 1 
       14 36062 1 1 124 CYS H    H    4.010   1.262 -12.968 1.00 . A A .  122 CYS H    1 1 
       14 36063 1 1 124 CYS HA   H    6.431   2.669 -12.394 1.00 . A A .  122 CYS HA   1 1 
       14 36064 1 1 124 CYS HB2  H    5.451   3.134 -10.265 1.00 . A A .  122 CYS HB2  1 1 
       14 36065 1 1 124 CYS HB3  H    4.112   2.989 -11.378 1.00 . A A .  122 CYS HB3  1 1 
       14 36066 1 1 124 CYS N    N    4.992   1.255 -13.044 1.00 . A A .  122 CYS N    1 1 
       14 36067 1 1 124 CYS O    O    7.957   1.150 -11.058 1.00 . A A .  122 CYS O    1 1 
       14 36068 1 1 124 CYS SG   S    4.168   1.145  -9.842 1.00 . A A .  122 CYS SG   1 1 
       14 36069 1 1 125 ARG C    C    8.670  -1.511 -11.584 1.00 . A A .  123 ARG C    1 1 
       14 36070 1 1 125 ARG CA   C    7.383  -1.469 -10.732 1.00 . A A .  123 ARG CA   1 1 
       14 36071 1 1 125 ARG CB   C    6.662  -2.823 -10.812 1.00 . A A .  123 ARG CB   1 1 
       14 36072 1 1 125 ARG CD   C    7.116  -5.195 -10.165 1.00 . A A .  123 ARG CD   1 1 
       14 36073 1 1 125 ARG CG   C    7.170  -3.739  -9.696 1.00 . A A .  123 ARG CG   1 1 
       14 36074 1 1 125 ARG CZ   C    9.554  -5.514 -10.181 1.00 . A A .  123 ARG CZ   1 1 
       14 36075 1 1 125 ARG H    H    5.520  -0.684 -11.557 1.00 . A A .  123 ARG H    1 1 
       14 36076 1 1 125 ARG HA   H    7.628  -1.245  -9.705 1.00 . A A .  123 ARG HA   1 1 
       14 36077 1 1 125 ARG HB2  H    5.598  -2.674 -10.702 1.00 . A A .  123 ARG HB2  1 1 
       14 36078 1 1 125 ARG HB3  H    6.866  -3.281 -11.769 1.00 . A A .  123 ARG HB3  1 1 
       14 36079 1 1 125 ARG HD2  H    6.253  -5.692  -9.743 1.00 . A A .  123 ARG HD2  1 1 
       14 36080 1 1 125 ARG HD3  H    7.093  -5.245 -11.242 1.00 . A A .  123 ARG HD3  1 1 
       14 36081 1 1 125 ARG HE   H    8.329  -6.450  -8.907 1.00 . A A .  123 ARG HE   1 1 
       14 36082 1 1 125 ARG HG2  H    8.189  -3.476  -9.452 1.00 . A A .  123 ARG HG2  1 1 
       14 36083 1 1 125 ARG HG3  H    6.548  -3.620  -8.823 1.00 . A A .  123 ARG HG3  1 1 
       14 36084 1 1 125 ARG HH11 H    8.850  -4.224 -11.559 1.00 . A A .  123 ARG HH11 1 1 
       14 36085 1 1 125 ARG HH12 H   10.562  -4.458 -11.559 1.00 . A A .  123 ARG HH12 1 1 
       14 36086 1 1 125 ARG HH21 H   10.573  -6.720  -8.947 1.00 . A A .  123 ARG HH21 1 1 
       14 36087 1 1 125 ARG HH22 H   11.529  -5.851 -10.101 1.00 . A A .  123 ARG HH22 1 1 
       14 36088 1 1 125 ARG N    N    6.430  -0.431 -11.275 1.00 . A A .  123 ARG N    1 1 
       14 36089 1 1 125 ARG NE   N    8.377  -5.812  -9.651 1.00 . A A .  123 ARG NE   1 1 
       14 36090 1 1 125 ARG NH1  N    9.661  -4.664 -11.178 1.00 . A A .  123 ARG NH1  1 1 
       14 36091 1 1 125 ARG NH2  N   10.637  -6.073  -9.706 1.00 . A A .  123 ARG NH2  1 1 
       14 36092 1 1 125 ARG O    O    9.734  -1.816 -11.080 1.00 . A A .  123 ARG O    1 1 
       14 36093 1 1 126 VAL C    C   10.601   0.080 -13.584 1.00 . A A .  124 VAL C    1 1 
       14 36094 1 1 126 VAL CA   C    9.821  -1.242 -13.727 1.00 . A A .  124 VAL CA   1 1 
       14 36095 1 1 126 VAL CB   C    9.328  -1.414 -15.177 1.00 . A A .  124 VAL CB   1 1 
       14 36096 1 1 126 VAL CG1  C   10.526  -1.465 -16.130 1.00 . A A .  124 VAL CG1  1 1 
       14 36097 1 1 126 VAL CG2  C    8.534  -2.718 -15.294 1.00 . A A .  124 VAL CG2  1 1 
       14 36098 1 1 126 VAL H    H    7.717  -0.964 -13.265 1.00 . A A .  124 VAL H    1 1 
       14 36099 1 1 126 VAL HA   H   10.437  -2.081 -13.452 1.00 . A A .  124 VAL HA   1 1 
       14 36100 1 1 126 VAL HB   H    8.691  -0.579 -15.440 1.00 . A A .  124 VAL HB   1 1 
       14 36101 1 1 126 VAL HG11 H   10.839  -0.459 -16.368 1.00 . A A .  124 VAL HG11 1 1 
       14 36102 1 1 126 VAL HG12 H   10.242  -1.978 -17.037 1.00 . A A .  124 VAL HG12 1 1 
       14 36103 1 1 126 VAL HG13 H   11.340  -1.993 -15.657 1.00 . A A .  124 VAL HG13 1 1 
       14 36104 1 1 126 VAL HG21 H    9.187  -3.510 -15.628 1.00 . A A .  124 VAL HG21 1 1 
       14 36105 1 1 126 VAL HG22 H    7.732  -2.588 -16.006 1.00 . A A .  124 VAL HG22 1 1 
       14 36106 1 1 126 VAL HG23 H    8.120  -2.977 -14.330 1.00 . A A .  124 VAL HG23 1 1 
       14 36107 1 1 126 VAL N    N    8.585  -1.210 -12.869 1.00 . A A .  124 VAL N    1 1 
       14 36108 1 1 126 VAL O    O   10.051   1.138 -13.818 1.00 . A A .  124 VAL O    1 1 
       14 36109 1 1 127 PRO C    C   12.909   1.903 -14.423 1.00 . A A .  125 PRO C    1 1 
       14 36110 1 1 127 PRO CA   C   12.697   1.217 -13.063 1.00 . A A .  125 PRO CA   1 1 
       14 36111 1 1 127 PRO CB   C   14.021   0.692 -12.508 1.00 . A A .  125 PRO CB   1 1 
       14 36112 1 1 127 PRO CD   C   12.641  -1.222 -12.904 1.00 . A A .  125 PRO CD   1 1 
       14 36113 1 1 127 PRO CG   C   14.065  -0.739 -12.928 1.00 . A A .  125 PRO CG   1 1 
       14 36114 1 1 127 PRO HA   H   12.246   1.897 -12.359 1.00 . A A .  125 PRO HA   1 1 
       14 36115 1 1 127 PRO HB2  H   14.849   1.239 -12.940 1.00 . A A .  125 PRO HB2  1 1 
       14 36116 1 1 127 PRO HB3  H   14.040   0.766 -11.434 1.00 . A A .  125 PRO HB3  1 1 
       14 36117 1 1 127 PRO HD2  H   12.484  -1.983 -13.657 1.00 . A A .  125 PRO HD2  1 1 
       14 36118 1 1 127 PRO HD3  H   12.377  -1.591 -11.922 1.00 . A A .  125 PRO HD3  1 1 
       14 36119 1 1 127 PRO HG2  H   14.473  -0.820 -13.926 1.00 . A A .  125 PRO HG2  1 1 
       14 36120 1 1 127 PRO HG3  H   14.657  -1.314 -12.233 1.00 . A A .  125 PRO HG3  1 1 
       14 36121 1 1 127 PRO N    N   11.866  -0.010 -13.214 1.00 . A A .  125 PRO N    1 1 
       14 36122 1 1 127 PRO O    O   12.508   1.388 -15.450 1.00 . A A .  125 PRO O    1 1 
       14 36123 1 1 128 ARG C    C   14.900   3.083 -16.539 1.00 . A A .  126 ARG C    1 1 
       14 36124 1 1 128 ARG CA   C   13.772   3.768 -15.750 1.00 . A A .  126 ARG CA   1 1 
       14 36125 1 1 128 ARG CB   C   14.166   5.213 -15.409 1.00 . A A .  126 ARG CB   1 1 
       14 36126 1 1 128 ARG CD   C   12.180   6.465 -16.267 1.00 . A A .  126 ARG CD   1 1 
       14 36127 1 1 128 ARG CG   C   12.918   6.002 -15.009 1.00 . A A .  126 ARG CG   1 1 
       14 36128 1 1 128 ARG CZ   C   12.923   8.808 -16.175 1.00 . A A .  126 ARG CZ   1 1 
       14 36129 1 1 128 ARG H    H   13.861   3.459 -13.595 1.00 . A A .  126 ARG H    1 1 
       14 36130 1 1 128 ARG HA   H   12.863   3.768 -16.334 1.00 . A A .  126 ARG HA   1 1 
       14 36131 1 1 128 ARG HB2  H   14.869   5.211 -14.588 1.00 . A A .  126 ARG HB2  1 1 
       14 36132 1 1 128 ARG HB3  H   14.621   5.677 -16.272 1.00 . A A .  126 ARG HB3  1 1 
       14 36133 1 1 128 ARG HD2  H   12.158   5.672 -17.003 1.00 . A A .  126 ARG HD2  1 1 
       14 36134 1 1 128 ARG HD3  H   11.179   6.781 -16.022 1.00 . A A .  126 ARG HD3  1 1 
       14 36135 1 1 128 ARG HE   H   13.544   7.508 -17.564 1.00 . A A .  126 ARG HE   1 1 
       14 36136 1 1 128 ARG HG2  H   12.266   5.370 -14.421 1.00 . A A .  126 ARG HG2  1 1 
       14 36137 1 1 128 ARG HG3  H   13.206   6.863 -14.425 1.00 . A A .  126 ARG HG3  1 1 
       14 36138 1 1 128 ARG HH11 H   11.620   8.264 -14.738 1.00 . A A .  126 ARG HH11 1 1 
       14 36139 1 1 128 ARG HH12 H   12.153   9.908 -14.684 1.00 . A A .  126 ARG HH12 1 1 
       14 36140 1 1 128 ARG HH21 H   14.210   9.666 -17.450 1.00 . A A .  126 ARG HH21 1 1 
       14 36141 1 1 128 ARG HH22 H   13.599  10.694 -16.197 1.00 . A A .  126 ARG HH22 1 1 
       14 36142 1 1 128 ARG N    N   13.539   3.063 -14.440 1.00 . A A .  126 ARG N    1 1 
       14 36143 1 1 128 ARG NE   N   12.974   7.627 -16.773 1.00 . A A .  126 ARG NE   1 1 
       14 36144 1 1 128 ARG NH1  N   12.172   9.007 -15.116 1.00 . A A .  126 ARG NH1  1 1 
       14 36145 1 1 128 ARG NH2  N   13.633   9.801 -16.645 1.00 . A A .  126 ARG NH2  1 1 
       14 36146 1 1 128 ARG O    O   14.839   2.992 -17.751 1.00 . A A .  126 ARG O    1 1 
       14 36147 1 1 129 ALA C    C   16.509   0.751 -17.444 1.00 . A A .  127 ALA C    1 1 
       14 36148 1 1 129 ALA CA   C   17.057   1.925 -16.620 1.00 . A A .  127 ALA CA   1 1 
       14 36149 1 1 129 ALA CB   C   18.053   1.414 -15.568 1.00 . A A .  127 ALA CB   1 1 
       14 36150 1 1 129 ALA H    H   15.969   2.684 -14.889 1.00 . A A .  127 ALA H    1 1 
       14 36151 1 1 129 ALA HA   H   17.544   2.635 -17.272 1.00 . A A .  127 ALA HA   1 1 
       14 36152 1 1 129 ALA HB1  H   18.612   0.584 -15.973 1.00 . A A .  127 ALA HB1  1 1 
       14 36153 1 1 129 ALA HB2  H   17.515   1.091 -14.689 1.00 . A A .  127 ALA HB2  1 1 
       14 36154 1 1 129 ALA HB3  H   18.734   2.209 -15.300 1.00 . A A .  127 ALA HB3  1 1 
       14 36155 1 1 129 ALA N    N   15.934   2.600 -15.871 1.00 . A A .  127 ALA N    1 1 
       14 36156 1 1 129 ALA O    O   16.910   0.547 -18.576 1.00 . A A .  127 ALA O    1 1 
       14 36157 1 1 130 GLN C    C   14.165  -0.612 -18.837 1.00 . A A .  128 GLN C    1 1 
       14 36158 1 1 130 GLN CA   C   15.019  -1.165 -17.689 1.00 . A A .  128 GLN CA   1 1 
       14 36159 1 1 130 GLN CB   C   14.151  -1.989 -16.723 1.00 . A A .  128 GLN CB   1 1 
       14 36160 1 1 130 GLN CD   C   14.680  -4.335 -17.416 1.00 . A A .  128 GLN CD   1 1 
       14 36161 1 1 130 GLN CG   C   13.618  -3.227 -17.446 1.00 . A A .  128 GLN CG   1 1 
       14 36162 1 1 130 GLN H    H   15.265   0.173 -15.983 1.00 . A A .  128 GLN H    1 1 
       14 36163 1 1 130 GLN HA   H   15.818  -1.774 -18.082 1.00 . A A .  128 GLN HA   1 1 
       14 36164 1 1 130 GLN HB2  H   14.748  -2.294 -15.876 1.00 . A A .  128 GLN HB2  1 1 
       14 36165 1 1 130 GLN HB3  H   13.322  -1.389 -16.382 1.00 . A A .  128 GLN HB3  1 1 
       14 36166 1 1 130 GLN HE21 H   14.209  -5.068 -19.213 1.00 . A A .  128 GLN HE21 1 1 
       14 36167 1 1 130 GLN HE22 H   15.476  -5.864 -18.409 1.00 . A A .  128 GLN HE22 1 1 
       14 36168 1 1 130 GLN HG2  H   12.722  -3.574 -16.953 1.00 . A A .  128 GLN HG2  1 1 
       14 36169 1 1 130 GLN HG3  H   13.393  -2.977 -18.472 1.00 . A A .  128 GLN HG3  1 1 
       14 36170 1 1 130 GLN N    N   15.586  -0.016 -16.898 1.00 . A A .  128 GLN N    1 1 
       14 36171 1 1 130 GLN NE2  N   14.797  -5.157 -18.431 1.00 . A A .  128 GLN NE2  1 1 
       14 36172 1 1 130 GLN O    O   14.236  -1.094 -19.951 1.00 . A A .  128 GLN O    1 1 
       14 36173 1 1 130 GLN OE1  O   15.414  -4.456 -16.455 1.00 . A A .  128 GLN OE1  1 1 
       14 36174 1 1 131 LEU C    C   13.455   1.615 -20.752 1.00 . A A .  129 LEU C    1 1 
       14 36175 1 1 131 LEU CA   C   12.534   0.993 -19.690 1.00 . A A .  129 LEU CA   1 1 
       14 36176 1 1 131 LEU CB   C   11.645   2.077 -19.059 1.00 . A A .  129 LEU CB   1 1 
       14 36177 1 1 131 LEU CD1  C    9.737   2.329 -17.464 1.00 . A A .  129 LEU CD1  1 1 
       14 36178 1 1 131 LEU CD2  C    9.361   1.306 -19.714 1.00 . A A .  129 LEU CD2  1 1 
       14 36179 1 1 131 LEU CG   C   10.349   1.442 -18.552 1.00 . A A .  129 LEU CG   1 1 
       14 36180 1 1 131 LEU H    H   13.338   0.796 -17.674 1.00 . A A .  129 LEU H    1 1 
       14 36181 1 1 131 LEU HA   H   11.920   0.224 -20.135 1.00 . A A .  129 LEU HA   1 1 
       14 36182 1 1 131 LEU HB2  H   12.169   2.537 -18.234 1.00 . A A .  129 LEU HB2  1 1 
       14 36183 1 1 131 LEU HB3  H   11.410   2.827 -19.800 1.00 . A A .  129 LEU HB3  1 1 
       14 36184 1 1 131 LEU HD11 H   10.517   2.907 -16.991 1.00 . A A .  129 LEU HD11 1 1 
       14 36185 1 1 131 LEU HD12 H    9.252   1.708 -16.726 1.00 . A A .  129 LEU HD12 1 1 
       14 36186 1 1 131 LEU HD13 H    9.012   2.995 -17.907 1.00 . A A .  129 LEU HD13 1 1 
       14 36187 1 1 131 LEU HD21 H    8.605   0.578 -19.459 1.00 . A A .  129 LEU HD21 1 1 
       14 36188 1 1 131 LEU HD22 H    9.889   0.984 -20.599 1.00 . A A .  129 LEU HD22 1 1 
       14 36189 1 1 131 LEU HD23 H    8.893   2.262 -19.901 1.00 . A A .  129 LEU HD23 1 1 
       14 36190 1 1 131 LEU HG   H   10.562   0.466 -18.142 1.00 . A A .  129 LEU HG   1 1 
       14 36191 1 1 131 LEU N    N   13.370   0.411 -18.582 1.00 . A A .  129 LEU N    1 1 
       14 36192 1 1 131 LEU O    O   13.205   1.496 -21.937 1.00 . A A .  129 LEU O    1 1 
       14 36193 1 1 132 GLU C    C   16.021   1.802 -22.281 1.00 . A A .  130 GLU C    1 1 
       14 36194 1 1 132 GLU CA   C   15.454   2.892 -21.357 1.00 . A A .  130 GLU CA   1 1 
       14 36195 1 1 132 GLU CB   C   16.593   3.561 -20.571 1.00 . A A .  130 GLU CB   1 1 
       14 36196 1 1 132 GLU CD   C   16.357   5.990 -21.104 1.00 . A A .  130 GLU CD   1 1 
       14 36197 1 1 132 GLU CG   C   16.122   4.916 -20.041 1.00 . A A .  130 GLU CG   1 1 
       14 36198 1 1 132 GLU H    H   14.715   2.359 -19.375 1.00 . A A .  130 GLU H    1 1 
       14 36199 1 1 132 GLU HA   H   14.927   3.633 -21.938 1.00 . A A .  130 GLU HA   1 1 
       14 36200 1 1 132 GLU HB2  H   16.878   2.928 -19.742 1.00 . A A .  130 GLU HB2  1 1 
       14 36201 1 1 132 GLU HB3  H   17.443   3.706 -21.221 1.00 . A A .  130 GLU HB3  1 1 
       14 36202 1 1 132 GLU HG2  H   15.067   4.863 -19.808 1.00 . A A .  130 GLU HG2  1 1 
       14 36203 1 1 132 GLU HG3  H   16.675   5.166 -19.149 1.00 . A A .  130 GLU HG3  1 1 
       14 36204 1 1 132 GLU N    N   14.525   2.275 -20.341 1.00 . A A .  130 GLU N    1 1 
       14 36205 1 1 132 GLU O    O   16.161   2.012 -23.471 1.00 . A A .  130 GLU O    1 1 
       14 36206 1 1 132 GLU OE1  O   17.449   6.028 -21.647 1.00 . A A .  130 GLU OE1  1 1 
       14 36207 1 1 132 GLU OE2  O   15.443   6.757 -21.355 1.00 . A A .  130 GLU OE2  1 1 
       14 36208 1 1 133 GLU C    C   15.886  -0.810 -23.732 1.00 . A A .  131 GLU C    1 1 
       14 36209 1 1 133 GLU CA   C   16.901  -0.453 -22.635 1.00 . A A .  131 GLU CA   1 1 
       14 36210 1 1 133 GLU CB   C   17.157  -1.672 -21.733 1.00 . A A .  131 GLU CB   1 1 
       14 36211 1 1 133 GLU CD   C   19.101  -3.157 -21.221 1.00 . A A .  131 GLU CD   1 1 
       14 36212 1 1 133 GLU CG   C   18.268  -2.532 -22.342 1.00 . A A .  131 GLU CG   1 1 
       14 36213 1 1 133 GLU H    H   16.224   0.482 -20.781 1.00 . A A .  131 GLU H    1 1 
       14 36214 1 1 133 GLU HA   H   17.824  -0.128 -23.082 1.00 . A A .  131 GLU HA   1 1 
       14 36215 1 1 133 GLU HB2  H   17.457  -1.336 -20.751 1.00 . A A .  131 GLU HB2  1 1 
       14 36216 1 1 133 GLU HB3  H   16.253  -2.258 -21.654 1.00 . A A .  131 GLU HB3  1 1 
       14 36217 1 1 133 GLU HG2  H   17.828  -3.313 -22.944 1.00 . A A .  131 GLU HG2  1 1 
       14 36218 1 1 133 GLU HG3  H   18.903  -1.915 -22.959 1.00 . A A .  131 GLU HG3  1 1 
       14 36219 1 1 133 GLU N    N   16.345   0.635 -21.750 1.00 . A A .  131 GLU N    1 1 
       14 36220 1 1 133 GLU O    O   16.254  -1.033 -24.870 1.00 . A A .  131 GLU O    1 1 
       14 36221 1 1 133 GLU OE1  O   18.673  -4.166 -20.685 1.00 . A A .  131 GLU OE1  1 1 
       14 36222 1 1 133 GLU OE2  O   20.152  -2.616 -20.919 1.00 . A A .  131 GLU OE2  1 1 
       14 36223 1 1 134 GLU C    C   13.605  -0.147 -25.565 1.00 . A A .  132 GLU C    1 1 
       14 36224 1 1 134 GLU CA   C   13.586  -1.207 -24.453 1.00 . A A .  132 GLU CA   1 1 
       14 36225 1 1 134 GLU CB   C   12.217  -1.217 -23.754 1.00 . A A .  132 GLU CB   1 1 
       14 36226 1 1 134 GLU CD   C   11.180  -2.352 -21.785 1.00 . A A .  132 GLU CD   1 1 
       14 36227 1 1 134 GLU CG   C   12.010  -2.560 -23.052 1.00 . A A .  132 GLU CG   1 1 
       14 36228 1 1 134 GLU H    H   14.336  -0.677 -22.475 1.00 . A A .  132 GLU H    1 1 
       14 36229 1 1 134 GLU HA   H   13.792  -2.182 -24.868 1.00 . A A .  132 GLU HA   1 1 
       14 36230 1 1 134 GLU HB2  H   12.181  -0.419 -23.025 1.00 . A A .  132 GLU HB2  1 1 
       14 36231 1 1 134 GLU HB3  H   11.438  -1.070 -24.486 1.00 . A A .  132 GLU HB3  1 1 
       14 36232 1 1 134 GLU HG2  H   11.491  -3.236 -23.718 1.00 . A A .  132 GLU HG2  1 1 
       14 36233 1 1 134 GLU HG3  H   12.969  -2.979 -22.788 1.00 . A A .  132 GLU HG3  1 1 
       14 36234 1 1 134 GLU N    N   14.611  -0.865 -23.404 1.00 . A A .  132 GLU N    1 1 
       14 36235 1 1 134 GLU O    O   13.570  -0.476 -26.736 1.00 . A A .  132 GLU O    1 1 
       14 36236 1 1 134 GLU OE1  O   10.224  -1.596 -21.844 1.00 . A A .  132 GLU OE1  1 1 
       14 36237 1 1 134 GLU OE2  O   11.514  -2.952 -20.776 1.00 . A A .  132 GLU OE2  1 1 
       14 36238 1 1 135 ALA C    C   14.922   2.014 -27.171 1.00 . A A .  133 ALA C    1 1 
       14 36239 1 1 135 ALA CA   C   13.683   2.189 -26.280 1.00 . A A .  133 ALA CA   1 1 
       14 36240 1 1 135 ALA CB   C   13.740   3.545 -25.557 1.00 . A A .  133 ALA CB   1 1 
       14 36241 1 1 135 ALA H    H   13.690   1.370 -24.257 1.00 . A A .  133 ALA H    1 1 
       14 36242 1 1 135 ALA HA   H   12.788   2.131 -26.879 1.00 . A A .  133 ALA HA   1 1 
       14 36243 1 1 135 ALA HB1  H   12.736   3.903 -25.385 1.00 . A A .  133 ALA HB1  1 1 
       14 36244 1 1 135 ALA HB2  H   14.276   4.256 -26.168 1.00 . A A .  133 ALA HB2  1 1 
       14 36245 1 1 135 ALA HB3  H   14.249   3.429 -24.611 1.00 . A A .  133 ALA HB3  1 1 
       14 36246 1 1 135 ALA N    N   13.662   1.124 -25.213 1.00 . A A .  133 ALA N    1 1 
       14 36247 1 1 135 ALA O    O   14.843   2.146 -28.378 1.00 . A A .  133 ALA O    1 1 
       14 36248 1 1 136 ARG C    C   17.133   0.329 -28.390 1.00 . A A .  134 ARG C    1 1 
       14 36249 1 1 136 ARG CA   C   17.305   1.527 -27.436 1.00 . A A .  134 ARG CA   1 1 
       14 36250 1 1 136 ARG CB   C   18.468   1.264 -26.466 1.00 . A A .  134 ARG CB   1 1 
       14 36251 1 1 136 ARG CD   C   20.823   2.056 -26.189 1.00 . A A .  134 ARG CD   1 1 
       14 36252 1 1 136 ARG CG   C   19.797   1.509 -27.184 1.00 . A A .  134 ARG CG   1 1 
       14 36253 1 1 136 ARG CZ   C   22.808   1.132 -27.309 1.00 . A A .  134 ARG CZ   1 1 
       14 36254 1 1 136 ARG H    H   16.110   1.605 -25.610 1.00 . A A .  134 ARG H    1 1 
       14 36255 1 1 136 ARG HA   H   17.500   2.424 -28.003 1.00 . A A .  134 ARG HA   1 1 
       14 36256 1 1 136 ARG HB2  H   18.388   1.930 -25.618 1.00 . A A .  134 ARG HB2  1 1 
       14 36257 1 1 136 ARG HB3  H   18.429   0.241 -26.125 1.00 . A A .  134 ARG HB3  1 1 
       14 36258 1 1 136 ARG HD2  H   20.504   3.019 -25.813 1.00 . A A .  134 ARG HD2  1 1 
       14 36259 1 1 136 ARG HD3  H   20.966   1.362 -25.376 1.00 . A A .  134 ARG HD3  1 1 
       14 36260 1 1 136 ARG HE   H   22.388   3.087 -27.245 1.00 . A A .  134 ARG HE   1 1 
       14 36261 1 1 136 ARG HG2  H   20.157   0.580 -27.600 1.00 . A A .  134 ARG HG2  1 1 
       14 36262 1 1 136 ARG HG3  H   19.651   2.227 -27.977 1.00 . A A .  134 ARG HG3  1 1 
       14 36263 1 1 136 ARG HH11 H   21.602  -0.229 -26.442 1.00 . A A .  134 ARG HH11 1 1 
       14 36264 1 1 136 ARG HH12 H   23.002  -0.865 -27.232 1.00 . A A .  134 ARG HH12 1 1 
       14 36265 1 1 136 ARG HH21 H   24.204   2.206 -28.265 1.00 . A A .  134 ARG HH21 1 1 
       14 36266 1 1 136 ARG HH22 H   24.457   0.493 -28.253 1.00 . A A .  134 ARG HH22 1 1 
       14 36267 1 1 136 ARG N    N   16.068   1.712 -26.592 1.00 . A A .  134 ARG N    1 1 
       14 36268 1 1 136 ARG NE   N   22.088   2.192 -26.974 1.00 . A A .  134 ARG NE   1 1 
       14 36269 1 1 136 ARG NH1  N   22.439  -0.082 -26.967 1.00 . A A .  134 ARG NH1  1 1 
       14 36270 1 1 136 ARG NH2  N   23.909   1.290 -27.996 1.00 . A A .  134 ARG NH2  1 1 
       14 36271 1 1 136 ARG O    O   17.653   0.338 -29.489 1.00 . A A .  134 ARG O    1 1 
       14 36272 1 1 137 LYS C    C   15.144  -1.618 -29.953 1.00 . A A .  135 LYS C    1 1 
       14 36273 1 1 137 LYS CA   C   16.233  -1.889 -28.898 1.00 . A A .  135 LYS CA   1 1 
       14 36274 1 1 137 LYS CB   C   15.823  -3.071 -28.005 1.00 . A A .  135 LYS CB   1 1 
       14 36275 1 1 137 LYS CD   C   16.665  -4.839 -26.451 1.00 . A A .  135 LYS CD   1 1 
       14 36276 1 1 137 LYS CE   C   16.597  -4.287 -25.026 1.00 . A A .  135 LYS CE   1 1 
       14 36277 1 1 137 LYS CG   C   17.076  -3.722 -27.413 1.00 . A A .  135 LYS CG   1 1 
       14 36278 1 1 137 LYS H    H   15.999  -0.699 -27.092 1.00 . A A .  135 LYS H    1 1 
       14 36279 1 1 137 LYS HA   H   17.167  -2.117 -29.390 1.00 . A A .  135 LYS HA   1 1 
       14 36280 1 1 137 LYS HB2  H   15.191  -2.714 -27.205 1.00 . A A .  135 LYS HB2  1 1 
       14 36281 1 1 137 LYS HB3  H   15.285  -3.798 -28.594 1.00 . A A .  135 LYS HB3  1 1 
       14 36282 1 1 137 LYS HD2  H   15.695  -5.222 -26.737 1.00 . A A .  135 LYS HD2  1 1 
       14 36283 1 1 137 LYS HD3  H   17.392  -5.636 -26.492 1.00 . A A .  135 LYS HD3  1 1 
       14 36284 1 1 137 LYS HE2  H   17.359  -3.534 -24.878 1.00 . A A .  135 LYS HE2  1 1 
       14 36285 1 1 137 LYS HE3  H   15.619  -3.878 -24.826 1.00 . A A .  135 LYS HE3  1 1 
       14 36286 1 1 137 LYS HG2  H   17.676  -4.135 -28.211 1.00 . A A .  135 LYS HG2  1 1 
       14 36287 1 1 137 LYS HG3  H   17.649  -2.981 -26.878 1.00 . A A .  135 LYS HG3  1 1 
       14 36288 1 1 137 LYS HZ1  H   16.035  -6.108 -24.189 1.00 . A A .  135 LYS HZ1  1 1 
       14 36289 1 1 137 LYS HZ2  H   16.984  -5.139 -23.166 1.00 . A A .  135 LYS HZ2  1 1 
       14 36290 1 1 137 LYS HZ3  H   17.701  -5.961 -24.468 1.00 . A A .  135 LYS HZ3  1 1 
       14 36291 1 1 137 LYS N    N   16.414  -0.704 -27.985 1.00 . A A .  135 LYS N    1 1 
       14 36292 1 1 137 LYS NZ   N   16.849  -5.463 -24.146 1.00 . A A .  135 LYS NZ   1 1 
       14 36293 1 1 137 LYS O    O   15.213  -2.138 -31.051 1.00 . A A .  135 LYS O    1 1 
       14 36294 1 1 138 LYS C    C   13.295   0.790 -31.395 1.00 . A A .  136 LYS C    1 1 
       14 36295 1 1 138 LYS CA   C   13.065  -0.551 -30.665 1.00 . A A .  136 LYS CA   1 1 
       14 36296 1 1 138 LYS CB   C   11.745  -0.508 -29.881 1.00 . A A .  136 LYS CB   1 1 
       14 36297 1 1 138 LYS CD   C   10.163  -2.459 -29.936 1.00 . A A .  136 LYS CD   1 1 
       14 36298 1 1 138 LYS CE   C    9.454  -2.044 -28.645 1.00 . A A .  136 LYS CE   1 1 
       14 36299 1 1 138 LYS CG   C   10.637  -1.209 -30.684 1.00 . A A .  136 LYS CG   1 1 
       14 36300 1 1 138 LYS H    H   14.085  -0.402 -28.753 1.00 . A A .  136 LYS H    1 1 
       14 36301 1 1 138 LYS HA   H   13.031  -1.356 -31.380 1.00 . A A .  136 LYS HA   1 1 
       14 36302 1 1 138 LYS HB2  H   11.877  -1.004 -28.930 1.00 . A A .  136 LYS HB2  1 1 
       14 36303 1 1 138 LYS HB3  H   11.465   0.521 -29.711 1.00 . A A .  136 LYS HB3  1 1 
       14 36304 1 1 138 LYS HD2  H    9.480  -3.015 -30.561 1.00 . A A .  136 LYS HD2  1 1 
       14 36305 1 1 138 LYS HD3  H   11.014  -3.078 -29.693 1.00 . A A .  136 LYS HD3  1 1 
       14 36306 1 1 138 LYS HE2  H    9.577  -2.806 -27.887 1.00 . A A .  136 LYS HE2  1 1 
       14 36307 1 1 138 LYS HE3  H    9.833  -1.097 -28.294 1.00 . A A .  136 LYS HE3  1 1 
       14 36308 1 1 138 LYS HG2  H    9.805  -0.531 -30.811 1.00 . A A .  136 LYS HG2  1 1 
       14 36309 1 1 138 LYS HG3  H   11.015  -1.496 -31.654 1.00 . A A .  136 LYS HG3  1 1 
       14 36310 1 1 138 LYS HZ1  H    7.935  -1.303 -29.860 1.00 . A A .  136 LYS HZ1  1 1 
       14 36311 1 1 138 LYS HZ2  H    7.491  -1.486 -28.230 1.00 . A A .  136 LYS HZ2  1 1 
       14 36312 1 1 138 LYS HZ3  H    7.628  -2.849 -29.236 1.00 . A A .  136 LYS HZ3  1 1 
       14 36313 1 1 138 LYS N    N   14.136  -0.820 -29.643 1.00 . A A .  136 LYS N    1 1 
       14 36314 1 1 138 LYS NZ   N    8.018  -1.910 -29.021 1.00 . A A .  136 LYS NZ   1 1 
       14 36315 1 1 138 LYS O    O   12.364   1.364 -31.927 1.00 . A A .  136 LYS O    1 1 
       14 36316 1 1 139 GLY C    C   13.800   3.682 -31.694 1.00 . A A .  137 GLY C    1 1 
       14 36317 1 1 139 GLY CA   C   14.779   2.589 -32.161 1.00 . A A .  137 GLY CA   1 1 
       14 36318 1 1 139 GLY H    H   15.269   0.826 -31.027 1.00 . A A .  137 GLY H    1 1 
       14 36319 1 1 139 GLY HA2  H   15.792   2.908 -31.959 1.00 . A A .  137 GLY HA2  1 1 
       14 36320 1 1 139 GLY HA3  H   14.659   2.437 -33.222 1.00 . A A .  137 GLY HA3  1 1 
       14 36321 1 1 139 GLY N    N   14.519   1.297 -31.445 1.00 . A A .  137 GLY N    1 1 
       14 36322 1 1 139 GLY O    O   13.227   4.384 -32.506 1.00 . A A .  137 GLY O    1 1 
       14 36323 1 1 140 THR C    C   13.128   5.442 -28.554 1.00 . A A .  138 THR C    1 1 
       14 36324 1 1 140 THR CA   C   12.658   4.889 -29.912 1.00 . A A .  138 THR CA   1 1 
       14 36325 1 1 140 THR CB   C   11.303   4.183 -29.780 1.00 . A A .  138 THR CB   1 1 
       14 36326 1 1 140 THR CG2  C   11.406   3.025 -28.783 1.00 . A A .  138 THR CG2  1 1 
       14 36327 1 1 140 THR H    H   14.071   3.262 -29.753 1.00 . A A .  138 THR H    1 1 
       14 36328 1 1 140 THR HA   H   12.585   5.687 -30.634 1.00 . A A .  138 THR HA   1 1 
       14 36329 1 1 140 THR HB   H   11.005   3.796 -30.743 1.00 . A A .  138 THR HB   1 1 
       14 36330 1 1 140 THR HG1  H    9.464   4.780 -29.565 1.00 . A A .  138 THR HG1  1 1 
       14 36331 1 1 140 THR HG21 H   12.220   2.376 -29.066 1.00 . A A .  138 THR HG21 1 1 
       14 36332 1 1 140 THR HG22 H   10.482   2.465 -28.786 1.00 . A A .  138 THR HG22 1 1 
       14 36333 1 1 140 THR HG23 H   11.584   3.418 -27.793 1.00 . A A .  138 THR HG23 1 1 
       14 36334 1 1 140 THR N    N   13.601   3.835 -30.400 1.00 . A A .  138 THR N    1 1 
       14 36335 1 1 140 THR O    O   14.265   5.247 -28.167 1.00 . A A .  138 THR O    1 1 
       14 36336 1 1 140 THR OG1  O   10.332   5.113 -29.324 1.00 . A A .  138 THR OG1  1 1 
       14 36337 1 1 141 GLN C    C   11.582   6.453 -25.463 1.00 . A A .  139 GLN C    1 1 
       14 36338 1 1 141 GLN CA   C   12.684   6.689 -26.507 1.00 . A A .  139 GLN CA   1 1 
       14 36339 1 1 141 GLN CB   C   12.882   8.186 -26.751 1.00 . A A .  139 GLN CB   1 1 
       14 36340 1 1 141 GLN CD   C   14.693   9.743 -27.497 1.00 . A A .  139 GLN CD   1 1 
       14 36341 1 1 141 GLN CG   C   14.011   8.395 -27.762 1.00 . A A .  139 GLN CG   1 1 
       14 36342 1 1 141 GLN H    H   11.355   6.287 -28.152 1.00 . A A .  139 GLN H    1 1 
       14 36343 1 1 141 GLN HA   H   13.612   6.243 -26.184 1.00 . A A .  139 GLN HA   1 1 
       14 36344 1 1 141 GLN HB2  H   11.967   8.610 -27.139 1.00 . A A .  139 GLN HB2  1 1 
       14 36345 1 1 141 GLN HB3  H   13.138   8.672 -25.821 1.00 . A A .  139 GLN HB3  1 1 
       14 36346 1 1 141 GLN HE21 H   16.490   9.152 -28.136 1.00 . A A .  139 GLN HE21 1 1 
       14 36347 1 1 141 GLN HE22 H   16.400  10.758 -27.595 1.00 . A A .  139 GLN HE22 1 1 
       14 36348 1 1 141 GLN HG2  H   14.734   7.598 -27.662 1.00 . A A .  139 GLN HG2  1 1 
       14 36349 1 1 141 GLN HG3  H   13.604   8.390 -28.762 1.00 . A A .  139 GLN HG3  1 1 
       14 36350 1 1 141 GLN N    N   12.270   6.133 -27.829 1.00 . A A .  139 GLN N    1 1 
       14 36351 1 1 141 GLN NE2  N   15.967   9.895 -27.765 1.00 . A A .  139 GLN NE2  1 1 
       14 36352 1 1 141 GLN O    O   10.414   6.382 -25.798 1.00 . A A .  139 GLN O    1 1 
       14 36353 1 1 141 GLN OE1  O   14.059  10.672 -27.038 1.00 . A A .  139 GLN OE1  1 1 
       14 36354 1 1 142 VAL C    C   11.122   7.063 -21.965 1.00 . A A .  140 VAL C    1 1 
       14 36355 1 1 142 VAL CA   C   10.901   6.103 -23.147 1.00 . A A .  140 VAL CA   1 1 
       14 36356 1 1 142 VAL CB   C   11.088   4.643 -22.708 1.00 . A A .  140 VAL CB   1 1 
       14 36357 1 1 142 VAL CG1  C   12.510   4.433 -22.165 1.00 . A A .  140 VAL CG1  1 1 
       14 36358 1 1 142 VAL CG2  C   10.066   4.307 -21.616 1.00 . A A .  140 VAL CG2  1 1 
       14 36359 1 1 142 VAL H    H   12.884   6.392 -23.940 1.00 . A A .  140 VAL H    1 1 
       14 36360 1 1 142 VAL HA   H    9.913   6.238 -23.560 1.00 . A A .  140 VAL HA   1 1 
       14 36361 1 1 142 VAL HB   H   10.932   3.994 -23.557 1.00 . A A .  140 VAL HB   1 1 
       14 36362 1 1 142 VAL HG11 H   12.469   3.853 -21.255 1.00 . A A .  140 VAL HG11 1 1 
       14 36363 1 1 142 VAL HG12 H   12.964   5.392 -21.959 1.00 . A A .  140 VAL HG12 1 1 
       14 36364 1 1 142 VAL HG13 H   13.100   3.907 -22.901 1.00 . A A .  140 VAL HG13 1 1 
       14 36365 1 1 142 VAL HG21 H    9.068   4.457 -22.000 1.00 . A A .  140 VAL HG21 1 1 
       14 36366 1 1 142 VAL HG22 H   10.224   4.955 -20.765 1.00 . A A .  140 VAL HG22 1 1 
       14 36367 1 1 142 VAL HG23 H   10.186   3.278 -21.314 1.00 . A A .  140 VAL HG23 1 1 
       14 36368 1 1 142 VAL N    N   11.937   6.332 -24.199 1.00 . A A .  140 VAL N    1 1 
       14 36369 1 1 142 VAL O    O   12.196   7.610 -21.803 1.00 . A A .  140 VAL O    1 1 
       14 36370 1 1 143 SER C    C    9.110   8.078 -18.990 1.00 . A A .  141 SER C    1 1 
       14 36371 1 1 143 SER CA   C   10.289   8.200 -19.974 1.00 . A A .  141 SER CA   1 1 
       14 36372 1 1 143 SER CB   C   10.325   9.592 -20.595 1.00 . A A .  141 SER CB   1 1 
       14 36373 1 1 143 SER H    H    9.251   6.824 -21.284 1.00 . A A .  141 SER H    1 1 
       14 36374 1 1 143 SER HA   H   11.221   7.999 -19.471 1.00 . A A .  141 SER HA   1 1 
       14 36375 1 1 143 SER HB2  H   11.197   9.682 -21.222 1.00 . A A .  141 SER HB2  1 1 
       14 36376 1 1 143 SER HB3  H    9.437   9.739 -21.196 1.00 . A A .  141 SER HB3  1 1 
       14 36377 1 1 143 SER HG   H   10.524  11.426 -19.975 1.00 . A A .  141 SER HG   1 1 
       14 36378 1 1 143 SER N    N   10.115   7.273 -21.138 1.00 . A A .  141 SER N    1 1 
       14 36379 1 1 143 SER O    O    8.100   8.738 -19.143 1.00 . A A .  141 SER O    1 1 
       14 36380 1 1 143 SER OG   O   10.385  10.569 -19.564 1.00 . A A .  141 SER OG   1 1 
       14 36381 1 1 144 PHE C    C    8.401   7.885 -15.711 1.00 . A A .  142 PHE C    1 1 
       14 36382 1 1 144 PHE CA   C    8.109   7.083 -16.996 1.00 . A A .  142 PHE CA   1 1 
       14 36383 1 1 144 PHE CB   C    8.038   5.576 -16.690 1.00 . A A .  142 PHE CB   1 1 
       14 36384 1 1 144 PHE CD1  C    5.685   5.259 -15.803 1.00 . A A .  142 PHE CD1  1 1 
       14 36385 1 1 144 PHE CD2  C    7.543   5.152 -14.254 1.00 . A A .  142 PHE CD2  1 1 
       14 36386 1 1 144 PHE CE1  C    4.797   5.028 -14.743 1.00 . A A .  142 PHE CE1  1 1 
       14 36387 1 1 144 PHE CE2  C    6.657   4.926 -13.205 1.00 . A A .  142 PHE CE2  1 1 
       14 36388 1 1 144 PHE CG   C    7.062   5.317 -15.557 1.00 . A A .  142 PHE CG   1 1 
       14 36389 1 1 144 PHE CZ   C    5.286   4.860 -13.443 1.00 . A A .  142 PHE CZ   1 1 
       14 36390 1 1 144 PHE H    H   10.054   6.710 -17.870 1.00 . A A .  142 PHE H    1 1 
       14 36391 1 1 144 PHE HA   H    7.178   7.406 -17.436 1.00 . A A .  142 PHE HA   1 1 
       14 36392 1 1 144 PHE HB2  H    7.715   5.049 -17.573 1.00 . A A .  142 PHE HB2  1 1 
       14 36393 1 1 144 PHE HB3  H    9.018   5.223 -16.404 1.00 . A A .  142 PHE HB3  1 1 
       14 36394 1 1 144 PHE HD1  H    5.309   5.388 -16.806 1.00 . A A .  142 PHE HD1  1 1 
       14 36395 1 1 144 PHE HD2  H    8.601   5.190 -14.059 1.00 . A A .  142 PHE HD2  1 1 
       14 36396 1 1 144 PHE HE1  H    3.736   4.974 -14.929 1.00 . A A .  142 PHE HE1  1 1 
       14 36397 1 1 144 PHE HE2  H    7.030   4.802 -12.206 1.00 . A A .  142 PHE HE2  1 1 
       14 36398 1 1 144 PHE HZ   H    4.607   4.676 -12.621 1.00 . A A .  142 PHE HZ   1 1 
       14 36399 1 1 144 PHE N    N    9.230   7.238 -17.980 1.00 . A A .  142 PHE N    1 1 
       14 36400 1 1 144 PHE O    O    9.533   8.209 -15.411 1.00 . A A .  142 PHE O    1 1 
       14 36401 1 1 145 HIS C    C    6.670   8.301 -12.583 1.00 . A A .  143 HIS C    1 1 
       14 36402 1 1 145 HIS CA   C    7.562   8.930 -13.665 1.00 . A A .  143 HIS CA   1 1 
       14 36403 1 1 145 HIS CB   C    7.118  10.361 -13.971 1.00 . A A .  143 HIS CB   1 1 
       14 36404 1 1 145 HIS CD2  C    8.846  11.105 -15.805 1.00 . A A .  143 HIS CD2  1 1 
       14 36405 1 1 145 HIS CE1  C    9.936  12.569 -14.637 1.00 . A A .  143 HIS CE1  1 1 
       14 36406 1 1 145 HIS CG   C    8.270  11.129 -14.559 1.00 . A A .  143 HIS CG   1 1 
       14 36407 1 1 145 HIS H    H    6.469   7.893 -15.201 1.00 . A A .  143 HIS H    1 1 
       14 36408 1 1 145 HIS HA   H    8.593   8.914 -13.365 1.00 . A A .  143 HIS HA   1 1 
       14 36409 1 1 145 HIS HB2  H    6.300  10.342 -14.675 1.00 . A A .  143 HIS HB2  1 1 
       14 36410 1 1 145 HIS HB3  H    6.796  10.840 -13.058 1.00 . A A .  143 HIS HB3  1 1 
       14 36411 1 1 145 HIS HD1  H    8.817  12.324 -12.898 1.00 . A A .  143 HIS HD1  1 1 
       14 36412 1 1 145 HIS HD2  H    8.531  10.477 -16.624 1.00 . A A .  143 HIS HD2  1 1 
       14 36413 1 1 145 HIS HE1  H   10.646  13.326 -14.337 1.00 . A A .  143 HIS HE1  1 1 
       14 36414 1 1 145 HIS N    N    7.373   8.180 -14.943 1.00 . A A .  143 HIS N    1 1 
       14 36415 1 1 145 HIS ND1  N    8.980  12.070 -13.831 1.00 . A A .  143 HIS ND1  1 1 
       14 36416 1 1 145 HIS NE2  N    9.898  12.016 -15.851 1.00 . A A .  143 HIS NE2  1 1 
       14 36417 1 1 145 HIS O    O    7.152   7.799 -11.586 1.00 . A A .  143 HIS O    1 1 
       14 36418 1 1 146 GLN C    C    3.295   6.987 -12.555 1.00 . A A .  144 GLN C    1 1 
       14 36419 1 1 146 GLN CA   C    4.440   7.685 -11.800 1.00 . A A .  144 GLN CA   1 1 
       14 36420 1 1 146 GLN CB   C    3.912   8.849 -10.949 1.00 . A A .  144 GLN CB   1 1 
       14 36421 1 1 146 GLN CD   C    2.793  11.088 -10.982 1.00 . A A .  144 GLN CD   1 1 
       14 36422 1 1 146 GLN CG   C    3.201   9.880 -11.835 1.00 . A A .  144 GLN CG   1 1 
       14 36423 1 1 146 GLN H    H    5.008   8.700 -13.612 1.00 . A A .  144 GLN H    1 1 
       14 36424 1 1 146 GLN HA   H    4.970   6.972 -11.176 1.00 . A A .  144 GLN HA   1 1 
       14 36425 1 1 146 GLN HB2  H    3.213   8.469 -10.219 1.00 . A A .  144 GLN HB2  1 1 
       14 36426 1 1 146 GLN HB3  H    4.737   9.325 -10.441 1.00 . A A .  144 GLN HB3  1 1 
       14 36427 1 1 146 GLN HE21 H    1.809  10.011  -9.619 1.00 . A A .  144 GLN HE21 1 1 
       14 36428 1 1 146 GLN HE22 H    1.826  11.687  -9.351 1.00 . A A .  144 GLN HE22 1 1 
       14 36429 1 1 146 GLN HG2  H    3.866  10.204 -12.620 1.00 . A A .  144 GLN HG2  1 1 
       14 36430 1 1 146 GLN HG3  H    2.317   9.436 -12.268 1.00 . A A .  144 GLN HG3  1 1 
       14 36431 1 1 146 GLN N    N    5.373   8.304 -12.791 1.00 . A A .  144 GLN N    1 1 
       14 36432 1 1 146 GLN NE2  N    2.083  10.912  -9.894 1.00 . A A .  144 GLN NE2  1 1 
       14 36433 1 1 146 GLN O    O    2.927   7.408 -13.636 1.00 . A A .  144 GLN O    1 1 
       14 36434 1 1 146 GLN OE1  O    3.124  12.210 -11.310 1.00 . A A .  144 GLN OE1  1 1 
       14 36435 1 1 147 CYS C    C    0.251   5.804 -12.362 1.00 . A A .  145 CYS C    1 1 
       14 36436 1 1 147 CYS CA   C    1.622   5.227 -12.750 1.00 . A A .  145 CYS CA   1 1 
       14 36437 1 1 147 CYS CB   C    1.717   3.724 -12.413 1.00 . A A .  145 CYS CB   1 1 
       14 36438 1 1 147 CYS H    H    3.048   5.593 -11.141 1.00 . A A .  145 CYS H    1 1 
       14 36439 1 1 147 CYS HA   H    1.770   5.357 -13.813 1.00 . A A .  145 CYS HA   1 1 
       14 36440 1 1 147 CYS HB2  H    1.005   3.185 -13.021 1.00 . A A .  145 CYS HB2  1 1 
       14 36441 1 1 147 CYS HB3  H    2.708   3.374 -12.647 1.00 . A A .  145 CYS HB3  1 1 
       14 36442 1 1 147 CYS N    N    2.735   5.925 -12.013 1.00 . A A .  145 CYS N    1 1 
       14 36443 1 1 147 CYS O    O    0.080   6.338 -11.283 1.00 . A A .  145 CYS O    1 1 
       14 36444 1 1 147 CYS SG   S    1.357   3.405 -10.658 1.00 . A A .  145 CYS SG   1 1 
       14 36445 1 1 148 VAL C    C   -2.810   5.394 -11.862 1.00 . A A .  146 VAL C    1 1 
       14 36446 1 1 148 VAL CA   C   -2.089   6.259 -12.915 1.00 . A A .  146 VAL CA   1 1 
       14 36447 1 1 148 VAL CB   C   -2.898   6.294 -14.229 1.00 . A A .  146 VAL CB   1 1 
       14 36448 1 1 148 VAL CG1  C   -2.162   7.155 -15.259 1.00 . A A .  146 VAL CG1  1 1 
       14 36449 1 1 148 VAL CG2  C   -3.075   4.874 -14.789 1.00 . A A .  146 VAL CG2  1 1 
       14 36450 1 1 148 VAL H    H   -0.558   5.268 -14.112 1.00 . A A .  146 VAL H    1 1 
       14 36451 1 1 148 VAL HA   H   -1.983   7.264 -12.536 1.00 . A A .  146 VAL HA   1 1 
       14 36452 1 1 148 VAL HB   H   -3.869   6.727 -14.035 1.00 . A A .  146 VAL HB   1 1 
       14 36453 1 1 148 VAL HG11 H   -2.326   6.754 -16.248 1.00 . A A .  146 VAL HG11 1 1 
       14 36454 1 1 148 VAL HG12 H   -1.104   7.154 -15.041 1.00 . A A .  146 VAL HG12 1 1 
       14 36455 1 1 148 VAL HG13 H   -2.537   8.167 -15.214 1.00 . A A .  146 VAL HG13 1 1 
       14 36456 1 1 148 VAL HG21 H   -2.200   4.602 -15.362 1.00 . A A .  146 VAL HG21 1 1 
       14 36457 1 1 148 VAL HG22 H   -3.944   4.847 -15.429 1.00 . A A .  146 VAL HG22 1 1 
       14 36458 1 1 148 VAL HG23 H   -3.205   4.177 -13.977 1.00 . A A .  146 VAL HG23 1 1 
       14 36459 1 1 148 VAL N    N   -0.726   5.704 -13.243 1.00 . A A .  146 VAL N    1 1 
       14 36460 1 1 148 VAL O    O   -3.671   5.888 -11.159 1.00 . A A .  146 VAL O    1 1 
       14 36461 1 1 149 HIS C    C   -3.167   3.951  -9.334 1.00 . A A .  147 HIS C    1 1 
       14 36462 1 1 149 HIS CA   C   -3.184   3.251 -10.709 1.00 . A A .  147 HIS CA   1 1 
       14 36463 1 1 149 HIS CB   C   -2.409   1.919 -10.640 1.00 . A A .  147 HIS CB   1 1 
       14 36464 1 1 149 HIS CD2  C   -1.831   0.049 -12.415 1.00 . A A .  147 HIS CD2  1 1 
       14 36465 1 1 149 HIS CE1  C   -3.141   0.692 -14.018 1.00 . A A .  147 HIS CE1  1 1 
       14 36466 1 1 149 HIS CG   C   -2.487   1.175 -11.961 1.00 . A A .  147 HIS CG   1 1 
       14 36467 1 1 149 HIS H    H   -1.791   3.724 -12.319 1.00 . A A .  147 HIS H    1 1 
       14 36468 1 1 149 HIS HA   H   -4.202   3.066 -11.014 1.00 . A A .  147 HIS HA   1 1 
       14 36469 1 1 149 HIS HB2  H   -1.374   2.121 -10.409 1.00 . A A .  147 HIS HB2  1 1 
       14 36470 1 1 149 HIS HB3  H   -2.832   1.302  -9.860 1.00 . A A .  147 HIS HB3  1 1 
       14 36471 1 1 149 HIS HD1  H   -3.931   2.331 -13.020 1.00 . A A .  147 HIS HD1  1 1 
       14 36472 1 1 149 HIS HD2  H   -1.105  -0.522 -11.853 1.00 . A A .  147 HIS HD2  1 1 
       14 36473 1 1 149 HIS HE1  H   -3.659   0.746 -14.964 1.00 . A A .  147 HIS HE1  1 1 
       14 36474 1 1 149 HIS N    N   -2.483   4.113 -11.739 1.00 . A A .  147 HIS N    1 1 
       14 36475 1 1 149 HIS ND1  N   -3.321   1.565 -13.009 1.00 . A A .  147 HIS ND1  1 1 
       14 36476 1 1 149 HIS NE2  N   -2.247  -0.248 -13.708 1.00 . A A .  147 HIS NE2  1 1 
       14 36477 1 1 149 HIS O    O   -4.207   4.268  -8.789 1.00 . A A .  147 HIS O    1 1 
       14 36478 1 1 150 CYS C    C   -1.031   6.147  -7.548 1.00 . A A .  148 CYS C    1 1 
       14 36479 1 1 150 CYS CA   C   -1.931   4.897  -7.459 1.00 . A A .  148 CYS CA   1 1 
       14 36480 1 1 150 CYS CB   C   -1.339   3.848  -6.503 1.00 . A A .  148 CYS CB   1 1 
       14 36481 1 1 150 CYS H    H   -1.170   3.955  -9.234 1.00 . A A .  148 CYS H    1 1 
       14 36482 1 1 150 CYS HA   H   -2.918   5.172  -7.132 1.00 . A A .  148 CYS HA   1 1 
       14 36483 1 1 150 CYS HB2  H   -1.395   4.215  -5.490 1.00 . A A .  148 CYS HB2  1 1 
       14 36484 1 1 150 CYS HB3  H   -1.915   2.938  -6.586 1.00 . A A .  148 CYS HB3  1 1 
       14 36485 1 1 150 CYS N    N   -1.999   4.208  -8.781 1.00 . A A .  148 CYS N    1 1 
       14 36486 1 1 150 CYS O    O   -0.672   6.581  -8.627 1.00 . A A .  148 CYS O    1 1 
       14 36487 1 1 150 CYS SG   S    0.399   3.499  -6.921 1.00 . A A .  148 CYS SG   1 1 
       14 36488 1 1 151 GLY C    C    1.693   7.415  -6.183 1.00 . A A .  149 GLY C    1 1 
       14 36489 1 1 151 GLY CA   C    0.259   7.898  -6.447 1.00 . A A .  149 GLY CA   1 1 
       14 36490 1 1 151 GLY H    H   -0.920   6.333  -5.557 1.00 . A A .  149 GLY H    1 1 
       14 36491 1 1 151 GLY HA2  H    0.203   8.377  -7.416 1.00 . A A .  149 GLY HA2  1 1 
       14 36492 1 1 151 GLY HA3  H   -0.033   8.594  -5.677 1.00 . A A .  149 GLY HA3  1 1 
       14 36493 1 1 151 GLY N    N   -0.640   6.708  -6.421 1.00 . A A .  149 GLY N    1 1 
       14 36494 1 1 151 GLY O    O    2.287   7.748  -5.176 1.00 . A A .  149 GLY O    1 1 
       14 36495 1 1 152 CYS C    C    4.620   6.840  -7.774 1.00 . A A .  150 CYS C    1 1 
       14 36496 1 1 152 CYS CA   C    3.635   6.097  -6.861 1.00 . A A .  150 CYS CA   1 1 
       14 36497 1 1 152 CYS CB   C    3.541   4.604  -7.227 1.00 . A A .  150 CYS CB   1 1 
       14 36498 1 1 152 CYS H    H    1.747   6.349  -7.883 1.00 . A A .  150 CYS H    1 1 
       14 36499 1 1 152 CYS HA   H    3.923   6.207  -5.827 1.00 . A A .  150 CYS HA   1 1 
       14 36500 1 1 152 CYS HB2  H    2.923   4.109  -6.500 1.00 . A A .  150 CYS HB2  1 1 
       14 36501 1 1 152 CYS HB3  H    3.086   4.507  -8.202 1.00 . A A .  150 CYS HB3  1 1 
       14 36502 1 1 152 CYS N    N    2.247   6.617  -7.074 1.00 . A A .  150 CYS N    1 1 
       14 36503 1 1 152 CYS O    O    4.344   7.052  -8.937 1.00 . A A .  150 CYS O    1 1 
       14 36504 1 1 152 CYS SG   S    5.172   3.813  -7.242 1.00 . A A .  150 CYS SG   1 1 
       14 36505 1 1 153 ARG C    C    7.774   6.899  -8.699 1.00 . A A .  151 ARG C    1 1 
       14 36506 1 1 153 ARG CA   C    6.776   7.920  -8.133 1.00 . A A .  151 ARG CA   1 1 
       14 36507 1 1 153 ARG CB   C    7.489   8.932  -7.226 1.00 . A A .  151 ARG CB   1 1 
       14 36508 1 1 153 ARG CD   C    9.022  10.906  -7.184 1.00 . A A .  151 ARG CD   1 1 
       14 36509 1 1 153 ARG CG   C    8.244   9.946  -8.087 1.00 . A A .  151 ARG CG   1 1 
       14 36510 1 1 153 ARG CZ   C   10.090  12.160  -9.010 1.00 . A A .  151 ARG CZ   1 1 
       14 36511 1 1 153 ARG H    H    5.995   7.013  -6.325 1.00 . A A .  151 ARG H    1 1 
       14 36512 1 1 153 ARG HA   H    6.273   8.436  -8.937 1.00 . A A .  151 ARG HA   1 1 
       14 36513 1 1 153 ARG HB2  H    6.759   9.447  -6.618 1.00 . A A .  151 ARG HB2  1 1 
       14 36514 1 1 153 ARG HB3  H    8.188   8.413  -6.588 1.00 . A A .  151 ARG HB3  1 1 
       14 36515 1 1 153 ARG HD2  H    8.412  11.765  -6.939 1.00 . A A .  151 ARG HD2  1 1 
       14 36516 1 1 153 ARG HD3  H    9.343  10.402  -6.286 1.00 . A A .  151 ARG HD3  1 1 
       14 36517 1 1 153 ARG HE   H   11.093  10.959  -7.761 1.00 . A A .  151 ARG HE   1 1 
       14 36518 1 1 153 ARG HG2  H    8.933   9.424  -8.737 1.00 . A A .  151 ARG HG2  1 1 
       14 36519 1 1 153 ARG HG3  H    7.541  10.506  -8.685 1.00 . A A .  151 ARG HG3  1 1 
       14 36520 1 1 153 ARG HH11 H    8.100  12.422  -8.841 1.00 . A A .  151 ARG HH11 1 1 
       14 36521 1 1 153 ARG HH12 H    8.865  13.297 -10.121 1.00 . A A .  151 ARG HH12 1 1 
       14 36522 1 1 153 ARG HH21 H   12.046  12.123  -9.450 1.00 . A A .  151 ARG HH21 1 1 
       14 36523 1 1 153 ARG HH22 H   11.069  13.132 -10.464 1.00 . A A .  151 ARG HH22 1 1 
       14 36524 1 1 153 ARG N    N    5.777   7.213  -7.266 1.00 . A A .  151 ARG N    1 1 
       14 36525 1 1 153 ARG NE   N   10.210  11.320  -7.992 1.00 . A A .  151 ARG NE   1 1 
       14 36526 1 1 153 ARG NH1  N    8.926  12.665  -9.349 1.00 . A A .  151 ARG NH1  1 1 
       14 36527 1 1 153 ARG NH2  N   11.151  12.498  -9.695 1.00 . A A .  151 ARG NH2  1 1 
       14 36528 1 1 153 ARG O    O    8.973   7.052  -8.557 1.00 . A A .  151 ARG O    1 1 
       14 36529 1 1 154 GLY C    C    8.883   4.047  -8.778 1.00 . A A .  152 GLY C    1 1 
       14 36530 1 1 154 GLY CA   C    8.201   4.830  -9.910 1.00 . A A .  152 GLY CA   1 1 
       14 36531 1 1 154 GLY H    H    6.319   5.744  -9.449 1.00 . A A .  152 GLY H    1 1 
       14 36532 1 1 154 GLY HA2  H    7.626   4.148 -10.517 1.00 . A A .  152 GLY HA2  1 1 
       14 36533 1 1 154 GLY HA3  H    8.949   5.312 -10.517 1.00 . A A .  152 GLY HA3  1 1 
       14 36534 1 1 154 GLY N    N    7.287   5.855  -9.340 1.00 . A A .  152 GLY N    1 1 
       14 36535 1 1 154 GLY O    O    9.867   4.493  -8.220 1.00 . A A .  152 GLY O    1 1 
       14 36536 1 1 155 CYS C    C    9.789   0.882  -7.953 1.00 . A A .  153 CYS C    1 1 
       14 36537 1 1 155 CYS CA   C    9.014   2.070  -7.352 1.00 . A A .  153 CYS CA   1 1 
       14 36538 1 1 155 CYS CB   C    7.871   1.614  -6.418 1.00 . A A .  153 CYS CB   1 1 
       14 36539 1 1 155 CYS H    H    7.587   2.528  -8.909 1.00 . A A .  153 CYS H    1 1 
       14 36540 1 1 155 CYS HA   H    9.700   2.693  -6.795 1.00 . A A .  153 CYS HA   1 1 
       14 36541 1 1 155 CYS HB2  H    8.295   1.126  -5.554 1.00 . A A .  153 CYS HB2  1 1 
       14 36542 1 1 155 CYS HB3  H    7.319   2.484  -6.093 1.00 . A A .  153 CYS HB3  1 1 
       14 36543 1 1 155 CYS N    N    8.376   2.877  -8.441 1.00 . A A .  153 CYS N    1 1 
       14 36544 1 1 155 CYS O    O    9.228   0.036  -8.625 1.00 . A A .  153 CYS O    1 1 
       14 36545 1 1 155 CYS SG   S    6.734   0.462  -7.245 1.00 . A A .  153 CYS SG   1 1 
       14 36546 1 1 156 ALA C    C   13.038  -0.651  -7.335 1.00 . A A .  154 ALA C    1 1 
       14 36547 1 1 156 ALA CA   C   11.903  -0.287  -8.300 1.00 . A A .  154 ALA CA   1 1 
       14 36548 1 1 156 ALA CB   C   12.467   0.268  -9.605 1.00 . A A .  154 ALA CB   1 1 
       14 36549 1 1 156 ALA H    H   11.529   1.528  -7.202 1.00 . A A .  154 ALA H    1 1 
       14 36550 1 1 156 ALA HA   H   11.289  -1.151  -8.503 1.00 . A A .  154 ALA HA   1 1 
       14 36551 1 1 156 ALA HB1  H   13.298   0.923  -9.388 1.00 . A A .  154 ALA HB1  1 1 
       14 36552 1 1 156 ALA HB2  H   11.698   0.821 -10.122 1.00 . A A .  154 ALA HB2  1 1 
       14 36553 1 1 156 ALA HB3  H   12.805  -0.547 -10.228 1.00 . A A .  154 ALA HB3  1 1 
       14 36554 1 1 156 ALA N    N   11.086   0.827  -7.733 1.00 . A A .  154 ALA N    1 1 
       14 36555 1 1 156 ALA O    O   13.469   0.171  -6.548 1.00 . A A .  154 ALA O    1 1 
       14 36556 1 1 157 SER C    C   16.005  -1.831  -7.019 1.00 . A A .  155 SER C    1 1 
       14 36557 1 1 157 SER CA   C   14.641  -2.265  -6.453 1.00 . A A .  155 SER CA   1 1 
       14 36558 1 1 157 SER CB   C   14.578  -3.790  -6.324 1.00 . A A .  155 SER CB   1 1 
       14 36559 1 1 157 SER H    H   13.166  -2.521  -8.035 1.00 . A A .  155 SER H    1 1 
       14 36560 1 1 157 SER HA   H   14.485  -1.813  -5.487 1.00 . A A .  155 SER HA   1 1 
       14 36561 1 1 157 SER HB2  H   15.188  -4.243  -7.086 1.00 . A A .  155 SER HB2  1 1 
       14 36562 1 1 157 SER HB3  H   14.947  -4.079  -5.348 1.00 . A A .  155 SER HB3  1 1 
       14 36563 1 1 157 SER HG   H   13.241  -5.131  -6.783 1.00 . A A .  155 SER HG   1 1 
       14 36564 1 1 157 SER N    N   13.528  -1.870  -7.386 1.00 . A A .  155 SER N    1 1 
       14 36565 1 1 157 SER O    O   16.889  -1.454  -6.273 1.00 . A A .  155 SER O    1 1 
       14 36566 1 1 157 SER OG   O   13.231  -4.218  -6.483 1.00 . A A .  155 SER OG   1 1 
       14 36567 1 1 158 THR C    C   17.598   0.085  -8.966 1.00 . A A .  156 THR C    1 1 
       14 36568 1 1 158 THR CA   C   17.517  -1.447  -8.900 1.00 . A A .  156 THR CA   1 1 
       14 36569 1 1 158 THR CB   C   17.603  -2.049 -10.311 1.00 . A A .  156 THR CB   1 1 
       14 36570 1 1 158 THR CG2  C   17.495  -3.573 -10.227 1.00 . A A .  156 THR CG2  1 1 
       14 36571 1 1 158 THR H    H   15.464  -2.174  -8.921 1.00 . A A .  156 THR H    1 1 
       14 36572 1 1 158 THR HA   H   18.318  -1.829  -8.292 1.00 . A A .  156 THR HA   1 1 
       14 36573 1 1 158 THR HB   H   18.548  -1.784 -10.759 1.00 . A A .  156 THR HB   1 1 
       14 36574 1 1 158 THR HG1  H   16.797  -1.622 -12.030 1.00 . A A .  156 THR HG1  1 1 
       14 36575 1 1 158 THR HG21 H   16.978  -3.946 -11.099 1.00 . A A .  156 THR HG21 1 1 
       14 36576 1 1 158 THR HG22 H   16.948  -3.847  -9.338 1.00 . A A .  156 THR HG22 1 1 
       14 36577 1 1 158 THR HG23 H   18.486  -4.003 -10.187 1.00 . A A .  156 THR HG23 1 1 
       14 36578 1 1 158 THR N    N   16.190  -1.872  -8.326 1.00 . A A .  156 THR N    1 1 
       14 36579 1 1 158 THR O    O   18.637   0.664  -8.704 1.00 . A A .  156 THR O    1 1 
       14 36580 1 1 158 THR OG1  O   16.542  -1.540 -11.108 1.00 . A A .  156 THR OG1  1 1 
       14 36581 1 1 159 ASP C    C   15.311   2.830  -8.703 1.00 . A A .  157 ASP C    1 1 
       14 36582 1 1 159 ASP CA   C   16.546   2.241  -9.390 1.00 . A A .  157 ASP CA   1 1 
       14 36583 1 1 159 ASP CB   C   16.532   2.562 -10.884 1.00 . A A .  157 ASP CB   1 1 
       14 36584 1 1 159 ASP CG   C   17.968   2.641 -11.404 1.00 . A A .  157 ASP CG   1 1 
       14 36585 1 1 159 ASP H    H   15.687   0.271  -9.522 1.00 . A A .  157 ASP H    1 1 
       14 36586 1 1 159 ASP HA   H   17.448   2.625  -8.940 1.00 . A A .  157 ASP HA   1 1 
       14 36587 1 1 159 ASP HB2  H   15.999   1.786 -11.413 1.00 . A A .  157 ASP HB2  1 1 
       14 36588 1 1 159 ASP HB3  H   16.040   3.511 -11.045 1.00 . A A .  157 ASP HB3  1 1 
       14 36589 1 1 159 ASP N    N   16.517   0.750  -9.314 1.00 . A A .  157 ASP N    1 1 
       14 36590 1 1 159 ASP O    O   14.736   2.145  -7.874 1.00 . A A .  157 ASP O    1 1 
       14 36591 1 1 159 ASP OXT  O   14.962   3.956  -9.017 1.00 . A A .  157 ASP OXT  1 1 
       14 36592 1 1 159 ASP OD1  O   18.732   3.421 -10.859 1.00 . A A .  157 ASP OD1  1 1 
       14 36593 1 1 159 ASP OD2  O   18.279   1.921 -12.338 1.00 . A A .  157 ASP OD2  1 1 
       14 36594 2 2   1 ZN  ZN   ZN   0.962   1.291  -6.649 1.00 . B A . 1000 ZN  ZN   1 1 
       14 36595 3 2   1 ZN  ZN   ZN   4.763   1.581  -7.653 1.00 . C A . 1001 ZN  ZN   1 1 
       14 36596 4 2   1 ZN  ZN   ZN   1.906   1.195 -10.275 1.00 . D A . 1002 ZN  ZN   1 1 
       15 36597 1 1   1 GLY C    C  -48.348  -6.751  14.488 1.00 . A A .   -1 GLY C    1 1 
       15 36598 1 1   1 GLY CA   C  -48.578  -5.448  13.710 1.00 . A A .   -1 GLY CA   1 1 
       15 36599 1 1   1 GLY H1   H  -49.779  -4.620  15.195 1.00 . A A .   -1 GLY H1   1 1 
       15 36600 1 1   1 GLY H2   H  -50.642  -5.440  13.985 1.00 . A A .   -1 GLY H2   1 1 
       15 36601 1 1   1 GLY H3   H  -49.980  -3.909  13.670 1.00 . A A .   -1 GLY H3   1 1 
       15 36602 1 1   1 GLY HA2  H  -48.654  -5.665  12.654 1.00 . A A .   -1 GLY HA2  1 1 
       15 36603 1 1   1 GLY HA3  H  -47.748  -4.780  13.882 1.00 . A A .   -1 GLY HA3  1 1 
       15 36604 1 1   1 GLY N    N  -49.840  -4.806  14.175 1.00 . A A .   -1 GLY N    1 1 
       15 36605 1 1   1 GLY O    O  -49.030  -7.023  15.459 1.00 . A A .   -1 GLY O    1 1 
       15 36606 1 1   2 GLY C    C  -46.252  -8.566  16.025 1.00 . A A .    0 GLY C    1 1 
       15 36607 1 1   2 GLY CA   C  -47.134  -8.842  14.799 1.00 . A A .    0 GLY CA   1 1 
       15 36608 1 1   2 GLY H    H  -46.851  -7.333  13.288 1.00 . A A .    0 GLY H    1 1 
       15 36609 1 1   2 GLY HA2  H  -48.073  -9.272  15.118 1.00 . A A .    0 GLY HA2  1 1 
       15 36610 1 1   2 GLY HA3  H  -46.626  -9.531  14.142 1.00 . A A .    0 GLY HA3  1 1 
       15 36611 1 1   2 GLY N    N  -47.395  -7.563  14.074 1.00 . A A .    0 GLY N    1 1 
       15 36612 1 1   2 GLY O    O  -46.582  -7.737  16.852 1.00 . A A .    0 GLY O    1 1 
       15 36613 1 1   3 SER C    C  -42.799  -8.770  16.863 1.00 . A A .    1 SER C    1 1 
       15 36614 1 1   3 SER CA   C  -44.244  -9.018  17.330 1.00 . A A .    1 SER CA   1 1 
       15 36615 1 1   3 SER CB   C  -44.328 -10.302  18.152 1.00 . A A .    1 SER CB   1 1 
       15 36616 1 1   3 SER H    H  -44.878  -9.919  15.479 1.00 . A A .    1 SER H    1 1 
       15 36617 1 1   3 SER HA   H  -44.601  -8.183  17.912 1.00 . A A .    1 SER HA   1 1 
       15 36618 1 1   3 SER HB2  H  -45.349 -10.643  18.190 1.00 . A A .    1 SER HB2  1 1 
       15 36619 1 1   3 SER HB3  H  -43.714 -11.066  17.690 1.00 . A A .    1 SER HB3  1 1 
       15 36620 1 1   3 SER HG   H  -42.913 -10.113  19.475 1.00 . A A .    1 SER HG   1 1 
       15 36621 1 1   3 SER N    N  -45.134  -9.251  16.154 1.00 . A A .    1 SER N    1 1 
       15 36622 1 1   3 SER O    O  -42.380  -9.318  15.862 1.00 . A A .    1 SER O    1 1 
       15 36623 1 1   3 SER OG   O  -43.870 -10.045  19.474 1.00 . A A .    1 SER OG   1 1 
       15 36624 1 1   4 PRO C    C  -39.768  -8.859  17.523 1.00 . A A .    2 PRO C    1 1 
       15 36625 1 1   4 PRO CA   C  -40.672  -7.651  17.224 1.00 . A A .    2 PRO CA   1 1 
       15 36626 1 1   4 PRO CB   C  -40.305  -6.466  18.112 1.00 . A A .    2 PRO CB   1 1 
       15 36627 1 1   4 PRO CD   C  -42.481  -7.237  18.821 1.00 . A A .    2 PRO CD   1 1 
       15 36628 1 1   4 PRO CG   C  -41.215  -6.568  19.293 1.00 . A A .    2 PRO CG   1 1 
       15 36629 1 1   4 PRO HA   H  -40.604  -7.370  16.186 1.00 . A A .    2 PRO HA   1 1 
       15 36630 1 1   4 PRO HB2  H  -39.272  -6.539  18.424 1.00 . A A .    2 PRO HB2  1 1 
       15 36631 1 1   4 PRO HB3  H  -40.478  -5.538  17.592 1.00 . A A .    2 PRO HB3  1 1 
       15 36632 1 1   4 PRO HD2  H  -42.841  -7.931  19.568 1.00 . A A .    2 PRO HD2  1 1 
       15 36633 1 1   4 PRO HD3  H  -43.235  -6.501  18.590 1.00 . A A .    2 PRO HD3  1 1 
       15 36634 1 1   4 PRO HG2  H  -40.749  -7.162  20.068 1.00 . A A .    2 PRO HG2  1 1 
       15 36635 1 1   4 PRO HG3  H  -41.444  -5.583  19.669 1.00 . A A .    2 PRO HG3  1 1 
       15 36636 1 1   4 PRO N    N  -42.077  -7.951  17.598 1.00 . A A .    2 PRO N    1 1 
       15 36637 1 1   4 PRO O    O  -40.034  -9.621  18.433 1.00 . A A .    2 PRO O    1 1 
       15 36638 1 1   5 ARG C    C  -36.333  -9.798  16.772 1.00 . A A .    3 ARG C    1 1 
       15 36639 1 1   5 ARG CA   C  -37.797 -10.202  17.019 1.00 . A A .    3 ARG CA   1 1 
       15 36640 1 1   5 ARG CB   C  -38.238 -11.283  16.024 1.00 . A A .    3 ARG CB   1 1 
       15 36641 1 1   5 ARG CD   C  -38.536 -11.858  13.602 1.00 . A A .    3 ARG CD   1 1 
       15 36642 1 1   5 ARG CG   C  -38.124 -10.755  14.589 1.00 . A A .    3 ARG CG   1 1 
       15 36643 1 1   5 ARG CZ   C  -40.742 -12.873  13.153 1.00 . A A .    3 ARG CZ   1 1 
       15 36644 1 1   5 ARG H    H  -38.501  -8.418  16.033 1.00 . A A .    3 ARG H    1 1 
       15 36645 1 1   5 ARG HA   H  -37.921 -10.561  18.028 1.00 . A A .    3 ARG HA   1 1 
       15 36646 1 1   5 ARG HB2  H  -37.607 -12.152  16.137 1.00 . A A .    3 ARG HB2  1 1 
       15 36647 1 1   5 ARG HB3  H  -39.262 -11.556  16.223 1.00 . A A .    3 ARG HB3  1 1 
       15 36648 1 1   5 ARG HD2  H  -38.093 -11.673  12.633 1.00 . A A .    3 ARG HD2  1 1 
       15 36649 1 1   5 ARG HD3  H  -38.224 -12.820  13.977 1.00 . A A .    3 ARG HD3  1 1 
       15 36650 1 1   5 ARG HE   H  -40.515 -10.966  13.713 1.00 . A A .    3 ARG HE   1 1 
       15 36651 1 1   5 ARG HG2  H  -38.775  -9.900  14.467 1.00 . A A .    3 ARG HG2  1 1 
       15 36652 1 1   5 ARG HG3  H  -37.104 -10.462  14.392 1.00 . A A .    3 ARG HG3  1 1 
       15 36653 1 1   5 ARG HH11 H  -39.166 -14.090  12.845 1.00 . A A .    3 ARG HH11 1 1 
       15 36654 1 1   5 ARG HH12 H  -40.719 -14.794  12.570 1.00 . A A .    3 ARG HH12 1 1 
       15 36655 1 1   5 ARG HH21 H  -42.508 -11.941  13.330 1.00 . A A .    3 ARG HH21 1 1 
       15 36656 1 1   5 ARG HH22 H  -42.584 -13.599  12.835 1.00 . A A .    3 ARG HH22 1 1 
       15 36657 1 1   5 ARG N    N  -38.705  -9.042  16.766 1.00 . A A .    3 ARG N    1 1 
       15 36658 1 1   5 ARG NE   N  -40.040 -11.806  13.508 1.00 . A A .    3 ARG NE   1 1 
       15 36659 1 1   5 ARG NH1  N  -40.159 -14.007  12.831 1.00 . A A .    3 ARG NH1  1 1 
       15 36660 1 1   5 ARG NH2  N  -42.047 -12.798  13.103 1.00 . A A .    3 ARG NH2  1 1 
       15 36661 1 1   5 ARG O    O  -36.036  -9.088  15.830 1.00 . A A .    3 ARG O    1 1 
       15 36662 1 1   6 ILE C    C  -33.140 -11.149  17.203 1.00 . A A .    4 ILE C    1 1 
       15 36663 1 1   6 ILE CA   C  -33.981  -9.878  17.411 1.00 . A A .    4 ILE CA   1 1 
       15 36664 1 1   6 ILE CB   C  -33.570  -9.159  18.701 1.00 . A A .    4 ILE CB   1 1 
       15 36665 1 1   6 ILE CD1  C  -34.350  -7.450  20.350 1.00 . A A .    4 ILE CD1  1 1 
       15 36666 1 1   6 ILE CG1  C  -34.439  -7.912  18.894 1.00 . A A .    4 ILE CG1  1 1 
       15 36667 1 1   6 ILE CG2  C  -32.100  -8.738  18.611 1.00 . A A .    4 ILE CG2  1 1 
       15 36668 1 1   6 ILE H    H  -35.671 -10.816  18.366 1.00 . A A .    4 ILE H    1 1 
       15 36669 1 1   6 ILE HA   H  -33.875  -9.214  16.568 1.00 . A A .    4 ILE HA   1 1 
       15 36670 1 1   6 ILE HB   H  -33.701  -9.825  19.540 1.00 . A A .    4 ILE HB   1 1 
       15 36671 1 1   6 ILE HD11 H  -33.474  -6.833  20.479 1.00 . A A .    4 ILE HD11 1 1 
       15 36672 1 1   6 ILE HD12 H  -34.283  -8.311  20.998 1.00 . A A .    4 ILE HD12 1 1 
       15 36673 1 1   6 ILE HD13 H  -35.233  -6.879  20.600 1.00 . A A .    4 ILE HD13 1 1 
       15 36674 1 1   6 ILE HG12 H  -34.088  -7.125  18.243 1.00 . A A .    4 ILE HG12 1 1 
       15 36675 1 1   6 ILE HG13 H  -35.465  -8.147  18.655 1.00 . A A .    4 ILE HG13 1 1 
       15 36676 1 1   6 ILE HG21 H  -31.755  -8.425  19.585 1.00 . A A .    4 ILE HG21 1 1 
       15 36677 1 1   6 ILE HG22 H  -32.002  -7.917  17.915 1.00 . A A .    4 ILE HG22 1 1 
       15 36678 1 1   6 ILE HG23 H  -31.507  -9.572  18.269 1.00 . A A .    4 ILE HG23 1 1 
       15 36679 1 1   6 ILE N    N  -35.417 -10.243  17.608 1.00 . A A .    4 ILE N    1 1 
       15 36680 1 1   6 ILE O    O  -32.667 -11.742  18.155 1.00 . A A .    4 ILE O    1 1 
       15 36681 1 1   7 LYS C    C  -30.952 -12.478  14.799 1.00 . A A .    5 LYS C    1 1 
       15 36682 1 1   7 LYS CA   C  -32.140 -12.803  15.719 1.00 . A A .    5 LYS CA   1 1 
       15 36683 1 1   7 LYS CB   C  -33.100 -13.774  15.032 1.00 . A A .    5 LYS CB   1 1 
       15 36684 1 1   7 LYS CD   C  -34.878 -15.488  15.410 1.00 . A A .    5 LYS CD   1 1 
       15 36685 1 1   7 LYS CE   C  -35.997 -15.906  16.366 1.00 . A A .    5 LYS CE   1 1 
       15 36686 1 1   7 LYS CG   C  -34.003 -14.428  16.080 1.00 . A A .    5 LYS CG   1 1 
       15 36687 1 1   7 LYS H    H  -33.336 -11.085  15.210 1.00 . A A .    5 LYS H    1 1 
       15 36688 1 1   7 LYS HA   H  -31.792 -13.222  16.650 1.00 . A A .    5 LYS HA   1 1 
       15 36689 1 1   7 LYS HB2  H  -33.705 -13.237  14.318 1.00 . A A .    5 LYS HB2  1 1 
       15 36690 1 1   7 LYS HB3  H  -32.533 -14.539  14.521 1.00 . A A .    5 LYS HB3  1 1 
       15 36691 1 1   7 LYS HD2  H  -35.308 -15.081  14.506 1.00 . A A .    5 LYS HD2  1 1 
       15 36692 1 1   7 LYS HD3  H  -34.276 -16.350  15.166 1.00 . A A .    5 LYS HD3  1 1 
       15 36693 1 1   7 LYS HE2  H  -35.586 -16.187  17.326 1.00 . A A .    5 LYS HE2  1 1 
       15 36694 1 1   7 LYS HE3  H  -36.713 -15.106  16.481 1.00 . A A .    5 LYS HE3  1 1 
       15 36695 1 1   7 LYS HG2  H  -33.393 -14.891  16.843 1.00 . A A .    5 LYS HG2  1 1 
       15 36696 1 1   7 LYS HG3  H  -34.634 -13.676  16.531 1.00 . A A .    5 LYS HG3  1 1 
       15 36697 1 1   7 LYS HZ1  H  -36.928 -16.822  14.744 1.00 . A A .    5 LYS HZ1  1 1 
       15 36698 1 1   7 LYS HZ2  H  -37.483 -17.359  16.258 1.00 . A A .    5 LYS HZ2  1 1 
       15 36699 1 1   7 LYS HZ3  H  -35.972 -17.869  15.675 1.00 . A A .    5 LYS HZ3  1 1 
       15 36700 1 1   7 LYS N    N  -32.949 -11.573  15.970 1.00 . A A .    5 LYS N    1 1 
       15 36701 1 1   7 LYS NZ   N  -36.644 -17.077  15.712 1.00 . A A .    5 LYS NZ   1 1 
       15 36702 1 1   7 LYS O    O  -31.123 -11.882  13.753 1.00 . A A .    5 LYS O    1 1 
       15 36703 1 1   8 THR C    C  -27.832 -13.872  13.961 1.00 . A A .    6 THR C    1 1 
       15 36704 1 1   8 THR CA   C  -28.565 -12.569  14.318 1.00 . A A .    6 THR CA   1 1 
       15 36705 1 1   8 THR CB   C  -27.670 -11.668  15.170 1.00 . A A .    6 THR CB   1 1 
       15 36706 1 1   8 THR CG2  C  -26.504 -11.154  14.324 1.00 . A A .    6 THR CG2  1 1 
       15 36707 1 1   8 THR H    H  -29.624 -13.343  16.026 1.00 . A A .    6 THR H    1 1 
       15 36708 1 1   8 THR HA   H  -28.867 -12.048  13.423 1.00 . A A .    6 THR HA   1 1 
       15 36709 1 1   8 THR HB   H  -27.281 -12.230  16.005 1.00 . A A .    6 THR HB   1 1 
       15 36710 1 1   8 THR HG1  H  -27.976 -10.206  16.416 1.00 . A A .    6 THR HG1  1 1 
       15 36711 1 1   8 THR HG21 H  -26.076 -11.973  13.766 1.00 . A A .    6 THR HG21 1 1 
       15 36712 1 1   8 THR HG22 H  -25.753 -10.724  14.969 1.00 . A A .    6 THR HG22 1 1 
       15 36713 1 1   8 THR HG23 H  -26.863 -10.401  13.638 1.00 . A A .    6 THR HG23 1 1 
       15 36714 1 1   8 THR N    N  -29.749 -12.862  15.178 1.00 . A A .    6 THR N    1 1 
       15 36715 1 1   8 THR O    O  -27.879 -14.834  14.704 1.00 . A A .    6 THR O    1 1 
       15 36716 1 1   8 THR OG1  O  -28.430 -10.568  15.652 1.00 . A A .    6 THR OG1  1 1 
       15 36717 1 1   9 ARG C    C  -24.966 -14.833  12.090 1.00 . A A .    7 ARG C    1 1 
       15 36718 1 1   9 ARG CA   C  -26.427 -15.159  12.440 1.00 . A A .    7 ARG CA   1 1 
       15 36719 1 1   9 ARG CB   C  -27.170 -15.682  11.210 1.00 . A A .    7 ARG CB   1 1 
       15 36720 1 1   9 ARG CD   C  -28.721 -17.545  10.602 1.00 . A A .    7 ARG CD   1 1 
       15 36721 1 1   9 ARG CG   C  -28.394 -16.484  11.655 1.00 . A A .    7 ARG CG   1 1 
       15 36722 1 1   9 ARG CZ   C  -30.950 -16.692  10.013 1.00 . A A .    7 ARG CZ   1 1 
       15 36723 1 1   9 ARG H    H  -27.123 -13.130  12.238 1.00 . A A .    7 ARG H    1 1 
       15 36724 1 1   9 ARG HA   H  -26.471 -15.887  13.235 1.00 . A A .    7 ARG HA   1 1 
       15 36725 1 1   9 ARG HB2  H  -27.486 -14.849  10.599 1.00 . A A .    7 ARG HB2  1 1 
       15 36726 1 1   9 ARG HB3  H  -26.514 -16.320  10.638 1.00 . A A .    7 ARG HB3  1 1 
       15 36727 1 1   9 ARG HD2  H  -27.823 -17.837  10.074 1.00 . A A .    7 ARG HD2  1 1 
       15 36728 1 1   9 ARG HD3  H  -29.183 -18.404  11.064 1.00 . A A .    7 ARG HD3  1 1 
       15 36729 1 1   9 ARG HE   H  -29.370 -16.583   8.791 1.00 . A A .    7 ARG HE   1 1 
       15 36730 1 1   9 ARG HG2  H  -28.185 -16.965  12.600 1.00 . A A .    7 ARG HG2  1 1 
       15 36731 1 1   9 ARG HG3  H  -29.238 -15.820  11.767 1.00 . A A .    7 ARG HG3  1 1 
       15 36732 1 1   9 ARG HH11 H  -30.808 -17.524  11.842 1.00 . A A .    7 ARG HH11 1 1 
       15 36733 1 1   9 ARG HH12 H  -32.370 -16.922  11.414 1.00 . A A .    7 ARG HH12 1 1 
       15 36734 1 1   9 ARG HH21 H  -31.432 -15.811   8.278 1.00 . A A .    7 ARG HH21 1 1 
       15 36735 1 1   9 ARG HH22 H  -32.723 -15.964   9.424 1.00 . A A .    7 ARG HH22 1 1 
       15 36736 1 1   9 ARG N    N  -27.155 -13.914  12.830 1.00 . A A .    7 ARG N    1 1 
       15 36737 1 1   9 ARG NE   N  -29.685 -16.882   9.671 1.00 . A A .    7 ARG NE   1 1 
       15 36738 1 1   9 ARG NH1  N  -31.410 -17.077  11.182 1.00 . A A .    7 ARG NH1  1 1 
       15 36739 1 1   9 ARG NH2  N  -31.766 -16.110   9.172 1.00 . A A .    7 ARG NH2  1 1 
       15 36740 1 1   9 ARG O    O  -24.683 -13.810  11.496 1.00 . A A .    7 ARG O    1 1 
       15 36741 1 1  10 ARG C    C  -22.166 -14.031  12.632 1.00 . A A .    8 ARG C    1 1 
       15 36742 1 1  10 ARG CA   C  -22.586 -15.427  12.136 1.00 . A A .    8 ARG CA   1 1 
       15 36743 1 1  10 ARG CB   C  -22.482 -15.507  10.609 1.00 . A A .    8 ARG CB   1 1 
       15 36744 1 1  10 ARG CD   C  -20.025 -15.060  10.491 1.00 . A A .    8 ARG CD   1 1 
       15 36745 1 1  10 ARG CG   C  -21.122 -16.092  10.221 1.00 . A A .    8 ARG CG   1 1 
       15 36746 1 1  10 ARG CZ   C  -18.122 -16.606  10.298 1.00 . A A .    8 ARG CZ   1 1 
       15 36747 1 1  10 ARG H    H  -24.273 -16.515  12.931 1.00 . A A .    8 ARG H    1 1 
       15 36748 1 1  10 ARG HA   H  -21.962 -16.184  12.584 1.00 . A A .    8 ARG HA   1 1 
       15 36749 1 1  10 ARG HB2  H  -23.270 -16.140  10.227 1.00 . A A .    8 ARG HB2  1 1 
       15 36750 1 1  10 ARG HB3  H  -22.579 -14.516  10.189 1.00 . A A .    8 ARG HB3  1 1 
       15 36751 1 1  10 ARG HD2  H  -20.304 -14.100  10.080 1.00 . A A .    8 ARG HD2  1 1 
       15 36752 1 1  10 ARG HD3  H  -19.837 -14.979  11.550 1.00 . A A .    8 ARG HD3  1 1 
       15 36753 1 1  10 ARG HE   H  -18.528 -15.185   8.950 1.00 . A A .    8 ARG HE   1 1 
       15 36754 1 1  10 ARG HG2  H  -20.934 -16.982  10.803 1.00 . A A .    8 ARG HG2  1 1 
       15 36755 1 1  10 ARG HG3  H  -21.126 -16.342   9.170 1.00 . A A .    8 ARG HG3  1 1 
       15 36756 1 1  10 ARG HH11 H  -19.274 -16.864  11.931 1.00 . A A .    8 ARG HH11 1 1 
       15 36757 1 1  10 ARG HH12 H  -17.932 -17.944  11.783 1.00 . A A .    8 ARG HH12 1 1 
       15 36758 1 1  10 ARG HH21 H  -16.787 -16.620   8.803 1.00 . A A .    8 ARG HH21 1 1 
       15 36759 1 1  10 ARG HH22 H  -16.541 -17.811  10.037 1.00 . A A .    8 ARG HH22 1 1 
       15 36760 1 1  10 ARG N    N  -24.030 -15.692  12.451 1.00 . A A .    8 ARG N    1 1 
       15 36761 1 1  10 ARG NE   N  -18.813 -15.595   9.796 1.00 . A A .    8 ARG NE   1 1 
       15 36762 1 1  10 ARG NH1  N  -18.472 -17.182  11.427 1.00 . A A .    8 ARG NH1  1 1 
       15 36763 1 1  10 ARG NH2  N  -17.068 -17.047   9.663 1.00 . A A .    8 ARG NH2  1 1 
       15 36764 1 1  10 ARG O    O  -22.202 -13.070  11.887 1.00 . A A .    8 ARG O    1 1 
       15 36765 1 1  11 SER C    C  -19.902 -12.635  14.920 1.00 . A A .    9 SER C    1 1 
       15 36766 1 1  11 SER CA   C  -21.351 -12.576  14.411 1.00 . A A .    9 SER CA   1 1 
       15 36767 1 1  11 SER CB   C  -22.313 -12.290  15.563 1.00 . A A .    9 SER CB   1 1 
       15 36768 1 1  11 SER H    H  -21.744 -14.695  14.476 1.00 . A A .    9 SER H    1 1 
       15 36769 1 1  11 SER HA   H  -21.453 -11.821  13.649 1.00 . A A .    9 SER HA   1 1 
       15 36770 1 1  11 SER HB2  H  -23.315 -12.187  15.181 1.00 . A A .    9 SER HB2  1 1 
       15 36771 1 1  11 SER HB3  H  -22.281 -13.109  16.270 1.00 . A A .    9 SER HB3  1 1 
       15 36772 1 1  11 SER HG   H  -22.219 -10.349  15.652 1.00 . A A .    9 SER HG   1 1 
       15 36773 1 1  11 SER N    N  -21.768 -13.911  13.883 1.00 . A A .    9 SER N    1 1 
       15 36774 1 1  11 SER O    O  -19.491 -13.620  15.506 1.00 . A A .    9 SER O    1 1 
       15 36775 1 1  11 SER OG   O  -21.931 -11.080  16.204 1.00 . A A .    9 SER OG   1 1 
       15 36776 1 1  12 LYS C    C  -17.349 -10.253  15.819 1.00 . A A .   10 LYS C    1 1 
       15 36777 1 1  12 LYS CA   C  -17.707 -11.605  15.181 1.00 . A A .   10 LYS CA   1 1 
       15 36778 1 1  12 LYS CB   C  -16.870 -11.845  13.924 1.00 . A A .   10 LYS CB   1 1 
       15 36779 1 1  12 LYS CD   C  -15.739 -13.581  12.524 1.00 . A A .   10 LYS CD   1 1 
       15 36780 1 1  12 LYS CE   C  -14.820 -14.784  12.750 1.00 . A A .   10 LYS CE   1 1 
       15 36781 1 1  12 LYS CG   C  -16.584 -13.342  13.777 1.00 . A A .   10 LYS CG   1 1 
       15 36782 1 1  12 LYS H    H  -19.468 -10.804  14.230 1.00 . A A .   10 LYS H    1 1 
       15 36783 1 1  12 LYS HA   H  -17.554 -12.408  15.885 1.00 . A A .   10 LYS HA   1 1 
       15 36784 1 1  12 LYS HB2  H  -17.412 -11.495  13.057 1.00 . A A .   10 LYS HB2  1 1 
       15 36785 1 1  12 LYS HB3  H  -15.936 -11.309  14.006 1.00 . A A .   10 LYS HB3  1 1 
       15 36786 1 1  12 LYS HD2  H  -16.390 -13.777  11.684 1.00 . A A .   10 LYS HD2  1 1 
       15 36787 1 1  12 LYS HD3  H  -15.140 -12.706  12.322 1.00 . A A .   10 LYS HD3  1 1 
       15 36788 1 1  12 LYS HE2  H  -13.840 -14.452  13.066 1.00 . A A .   10 LYS HE2  1 1 
       15 36789 1 1  12 LYS HE3  H  -15.246 -15.453  13.480 1.00 . A A .   10 LYS HE3  1 1 
       15 36790 1 1  12 LYS HG2  H  -16.048 -13.691  14.647 1.00 . A A .   10 LYS HG2  1 1 
       15 36791 1 1  12 LYS HG3  H  -17.517 -13.880  13.688 1.00 . A A .   10 LYS HG3  1 1 
       15 36792 1 1  12 LYS HZ1  H  -15.658 -15.889  11.198 1.00 . A A .   10 LYS HZ1  1 1 
       15 36793 1 1  12 LYS HZ2  H  -14.008 -16.198  11.456 1.00 . A A .   10 LYS HZ2  1 1 
       15 36794 1 1  12 LYS HZ3  H  -14.496 -14.761  10.693 1.00 . A A .   10 LYS HZ3  1 1 
       15 36795 1 1  12 LYS N    N  -19.124 -11.593  14.704 1.00 . A A .   10 LYS N    1 1 
       15 36796 1 1  12 LYS NZ   N  -14.740 -15.459  11.424 1.00 . A A .   10 LYS NZ   1 1 
       15 36797 1 1  12 LYS O    O  -16.838  -9.379  15.148 1.00 . A A .   10 LYS O    1 1 
       15 36798 1 1  13 PRO C    C  -15.805  -8.720  18.046 1.00 . A A .   11 PRO C    1 1 
       15 36799 1 1  13 PRO CA   C  -17.316  -8.850  17.805 1.00 . A A .   11 PRO CA   1 1 
       15 36800 1 1  13 PRO CB   C  -18.063  -8.980  19.129 1.00 . A A .   11 PRO CB   1 1 
       15 36801 1 1  13 PRO CD   C  -18.242 -11.109  17.999 1.00 . A A .   11 PRO CD   1 1 
       15 36802 1 1  13 PRO CG   C  -18.205 -10.452  19.354 1.00 . A A .   11 PRO CG   1 1 
       15 36803 1 1  13 PRO HA   H  -17.684  -8.000  17.254 1.00 . A A .   11 PRO HA   1 1 
       15 36804 1 1  13 PRO HB2  H  -17.492  -8.528  19.928 1.00 . A A .   11 PRO HB2  1 1 
       15 36805 1 1  13 PRO HB3  H  -19.037  -8.523  19.057 1.00 . A A .   11 PRO HB3  1 1 
       15 36806 1 1  13 PRO HD2  H  -17.668 -12.026  18.009 1.00 . A A .   11 PRO HD2  1 1 
       15 36807 1 1  13 PRO HD3  H  -19.260 -11.301  17.699 1.00 . A A .   11 PRO HD3  1 1 
       15 36808 1 1  13 PRO HG2  H  -17.361 -10.819  19.922 1.00 . A A .   11 PRO HG2  1 1 
       15 36809 1 1  13 PRO HG3  H  -19.123 -10.658  19.883 1.00 . A A .   11 PRO HG3  1 1 
       15 36810 1 1  13 PRO N    N  -17.625 -10.119  17.099 1.00 . A A .   11 PRO N    1 1 
       15 36811 1 1  13 PRO O    O  -15.086  -9.701  18.044 1.00 . A A .   11 PRO O    1 1 
       15 36812 1 1  14 ALA C    C  -13.559  -7.435  20.019 1.00 . A A .   12 ALA C    1 1 
       15 36813 1 1  14 ALA CA   C  -13.847  -7.335  18.511 1.00 . A A .   12 ALA CA   1 1 
       15 36814 1 1  14 ALA CB   C  -13.488  -5.939  17.984 1.00 . A A .   12 ALA CB   1 1 
       15 36815 1 1  14 ALA H    H  -15.924  -6.735  18.267 1.00 . A A .   12 ALA H    1 1 
       15 36816 1 1  14 ALA HA   H  -13.286  -8.085  17.975 1.00 . A A .   12 ALA HA   1 1 
       15 36817 1 1  14 ALA HB1  H  -13.390  -5.254  18.813 1.00 . A A .   12 ALA HB1  1 1 
       15 36818 1 1  14 ALA HB2  H  -14.269  -5.592  17.321 1.00 . A A .   12 ALA HB2  1 1 
       15 36819 1 1  14 ALA HB3  H  -12.554  -5.986  17.443 1.00 . A A .   12 ALA HB3  1 1 
       15 36820 1 1  14 ALA N    N  -15.319  -7.515  18.262 1.00 . A A .   12 ALA N    1 1 
       15 36821 1 1  14 ALA O    O  -14.376  -7.034  20.824 1.00 . A A .   12 ALA O    1 1 
       15 36822 1 1  15 PRO C    C  -11.733  -6.751  22.423 1.00 . A A .   13 PRO C    1 1 
       15 36823 1 1  15 PRO CA   C  -12.043  -8.118  21.797 1.00 . A A .   13 PRO CA   1 1 
       15 36824 1 1  15 PRO CB   C  -10.796  -8.999  21.768 1.00 . A A .   13 PRO CB   1 1 
       15 36825 1 1  15 PRO CD   C  -11.347  -8.487  19.477 1.00 . A A .   13 PRO CD   1 1 
       15 36826 1 1  15 PRO CG   C  -10.205  -8.786  20.412 1.00 . A A .   13 PRO CG   1 1 
       15 36827 1 1  15 PRO HA   H  -12.828  -8.611  22.346 1.00 . A A .   13 PRO HA   1 1 
       15 36828 1 1  15 PRO HB2  H  -10.101  -8.690  22.537 1.00 . A A .   13 PRO HB2  1 1 
       15 36829 1 1  15 PRO HB3  H  -11.064 -10.035  21.895 1.00 . A A .   13 PRO HB3  1 1 
       15 36830 1 1  15 PRO HD2  H  -11.055  -7.737  18.754 1.00 . A A .   13 PRO HD2  1 1 
       15 36831 1 1  15 PRO HD3  H  -11.680  -9.385  18.984 1.00 . A A .   13 PRO HD3  1 1 
       15 36832 1 1  15 PRO HG2  H   -9.516  -7.954  20.438 1.00 . A A .   13 PRO HG2  1 1 
       15 36833 1 1  15 PRO HG3  H   -9.694  -9.680  20.087 1.00 . A A .   13 PRO HG3  1 1 
       15 36834 1 1  15 PRO N    N  -12.407  -7.973  20.363 1.00 . A A .   13 PRO N    1 1 
       15 36835 1 1  15 PRO O    O  -11.464  -5.791  21.727 1.00 . A A .   13 PRO O    1 1 
       15 36836 1 1  16 ASP C    C  -10.185  -4.702  23.882 1.00 . A A .   14 ASP C    1 1 
       15 36837 1 1  16 ASP CA   C  -11.486  -5.333  24.417 1.00 . A A .   14 ASP CA   1 1 
       15 36838 1 1  16 ASP CB   C  -11.341  -5.634  25.917 1.00 . A A .   14 ASP CB   1 1 
       15 36839 1 1  16 ASP CG   C  -11.490  -4.336  26.714 1.00 . A A .   14 ASP CG   1 1 
       15 36840 1 1  16 ASP H    H  -12.007  -7.452  24.276 1.00 . A A .   14 ASP H    1 1 
       15 36841 1 1  16 ASP HA   H  -12.308  -4.657  24.263 1.00 . A A .   14 ASP HA   1 1 
       15 36842 1 1  16 ASP HB2  H  -12.107  -6.332  26.220 1.00 . A A .   14 ASP HB2  1 1 
       15 36843 1 1  16 ASP HB3  H  -10.367  -6.060  26.107 1.00 . A A .   14 ASP HB3  1 1 
       15 36844 1 1  16 ASP N    N  -11.777  -6.656  23.739 1.00 . A A .   14 ASP N    1 1 
       15 36845 1 1  16 ASP O    O  -10.064  -3.492  23.825 1.00 . A A .   14 ASP O    1 1 
       15 36846 1 1  16 ASP OD1  O  -12.518  -3.694  26.577 1.00 . A A .   14 ASP OD1  1 1 
       15 36847 1 1  16 ASP OD2  O  -10.573  -4.005  27.448 1.00 . A A .   14 ASP OD2  1 1 
       15 36848 1 1  17 GLY C    C   -8.218  -3.926  21.820 1.00 . A A .   15 GLY C    1 1 
       15 36849 1 1  17 GLY CA   C   -7.932  -4.932  22.954 1.00 . A A .   15 GLY CA   1 1 
       15 36850 1 1  17 GLY H    H   -9.320  -6.473  23.534 1.00 . A A .   15 GLY H    1 1 
       15 36851 1 1  17 GLY HA2  H   -7.406  -4.430  23.754 1.00 . A A .   15 GLY HA2  1 1 
       15 36852 1 1  17 GLY HA3  H   -7.319  -5.733  22.570 1.00 . A A .   15 GLY HA3  1 1 
       15 36853 1 1  17 GLY N    N   -9.212  -5.501  23.486 1.00 . A A .   15 GLY N    1 1 
       15 36854 1 1  17 GLY O    O   -7.508  -2.948  21.672 1.00 . A A .   15 GLY O    1 1 
       15 36855 1 1  18 PHE C    C   -9.726  -1.749  20.458 1.00 . A A .   16 PHE C    1 1 
       15 36856 1 1  18 PHE CA   C   -9.550  -3.175  19.904 1.00 . A A .   16 PHE CA   1 1 
       15 36857 1 1  18 PHE CB   C  -10.858  -3.642  19.246 1.00 . A A .   16 PHE CB   1 1 
       15 36858 1 1  18 PHE CD1  C  -10.152  -2.681  17.023 1.00 . A A .   16 PHE CD1  1 1 
       15 36859 1 1  18 PHE CD2  C  -12.358  -2.147  17.877 1.00 . A A .   16 PHE CD2  1 1 
       15 36860 1 1  18 PHE CE1  C  -10.401  -1.903  15.888 1.00 . A A .   16 PHE CE1  1 1 
       15 36861 1 1  18 PHE CE2  C  -12.608  -1.368  16.741 1.00 . A A .   16 PHE CE2  1 1 
       15 36862 1 1  18 PHE CG   C  -11.129  -2.804  18.019 1.00 . A A .   16 PHE CG   1 1 
       15 36863 1 1  18 PHE CZ   C  -11.630  -1.247  15.746 1.00 . A A .   16 PHE CZ   1 1 
       15 36864 1 1  18 PHE H    H   -9.813  -4.941  21.154 1.00 . A A .   16 PHE H    1 1 
       15 36865 1 1  18 PHE HA   H   -8.754  -3.189  19.181 1.00 . A A .   16 PHE HA   1 1 
       15 36866 1 1  18 PHE HB2  H  -10.768  -4.680  18.961 1.00 . A A .   16 PHE HB2  1 1 
       15 36867 1 1  18 PHE HB3  H  -11.673  -3.530  19.945 1.00 . A A .   16 PHE HB3  1 1 
       15 36868 1 1  18 PHE HD1  H   -9.205  -3.189  17.132 1.00 . A A .   16 PHE HD1  1 1 
       15 36869 1 1  18 PHE HD2  H  -13.111  -2.240  18.645 1.00 . A A .   16 PHE HD2  1 1 
       15 36870 1 1  18 PHE HE1  H   -9.647  -1.810  15.122 1.00 . A A .   16 PHE HE1  1 1 
       15 36871 1 1  18 PHE HE2  H  -13.555  -0.861  16.631 1.00 . A A .   16 PHE HE2  1 1 
       15 36872 1 1  18 PHE HZ   H  -11.822  -0.646  14.870 1.00 . A A .   16 PHE HZ   1 1 
       15 36873 1 1  18 PHE N    N   -9.247  -4.148  21.021 1.00 . A A .   16 PHE N    1 1 
       15 36874 1 1  18 PHE O    O   -9.381  -0.785  19.800 1.00 . A A .   16 PHE O    1 1 
       15 36875 1 1  19 GLU C    C   -9.107   0.557  22.195 1.00 . A A .   17 GLU C    1 1 
       15 36876 1 1  19 GLU CA   C  -10.438  -0.212  22.231 1.00 . A A .   17 GLU CA   1 1 
       15 36877 1 1  19 GLU CB   C  -10.904  -0.391  23.684 1.00 . A A .   17 GLU CB   1 1 
       15 36878 1 1  19 GLU CD   C  -12.587   0.618  25.233 1.00 . A A .   17 GLU CD   1 1 
       15 36879 1 1  19 GLU CG   C  -11.507   0.921  24.192 1.00 . A A .   17 GLU CG   1 1 
       15 36880 1 1  19 GLU H    H  -10.528  -2.391  22.176 1.00 . A A .   17 GLU H    1 1 
       15 36881 1 1  19 GLU HA   H  -11.186   0.321  21.671 1.00 . A A .   17 GLU HA   1 1 
       15 36882 1 1  19 GLU HB2  H  -11.649  -1.172  23.731 1.00 . A A .   17 GLU HB2  1 1 
       15 36883 1 1  19 GLU HB3  H  -10.061  -0.660  24.302 1.00 . A A .   17 GLU HB3  1 1 
       15 36884 1 1  19 GLU HG2  H  -10.730   1.523  24.642 1.00 . A A .   17 GLU HG2  1 1 
       15 36885 1 1  19 GLU HG3  H  -11.946   1.459  23.365 1.00 . A A .   17 GLU HG3  1 1 
       15 36886 1 1  19 GLU N    N  -10.255  -1.600  21.658 1.00 . A A .   17 GLU N    1 1 
       15 36887 1 1  19 GLU O    O   -9.081   1.742  21.921 1.00 . A A .   17 GLU O    1 1 
       15 36888 1 1  19 GLU OE1  O  -13.615   0.084  24.851 1.00 . A A .   17 GLU OE1  1 1 
       15 36889 1 1  19 GLU OE2  O  -12.367   0.927  26.393 1.00 . A A .   17 GLU OE2  1 1 
       15 36890 1 1  20 LYS C    C   -6.423   1.180  21.023 1.00 . A A .   18 LYS C    1 1 
       15 36891 1 1  20 LYS CA   C   -6.675   0.605  22.427 1.00 . A A .   18 LYS CA   1 1 
       15 36892 1 1  20 LYS CB   C   -5.599  -0.438  22.771 1.00 . A A .   18 LYS CB   1 1 
       15 36893 1 1  20 LYS CD   C   -4.420  -1.292  24.802 1.00 . A A .   18 LYS CD   1 1 
       15 36894 1 1  20 LYS CE   C   -4.075  -2.719  24.374 1.00 . A A .   18 LYS CE   1 1 
       15 36895 1 1  20 LYS CG   C   -5.778  -0.898  24.219 1.00 . A A .   18 LYS CG   1 1 
       15 36896 1 1  20 LYS H    H   -8.049  -1.071  22.675 1.00 . A A .   18 LYS H    1 1 
       15 36897 1 1  20 LYS HA   H   -6.664   1.396  23.155 1.00 . A A .   18 LYS HA   1 1 
       15 36898 1 1  20 LYS HB2  H   -5.695  -1.286  22.108 1.00 . A A .   18 LYS HB2  1 1 
       15 36899 1 1  20 LYS HB3  H   -4.620   0.002  22.654 1.00 . A A .   18 LYS HB3  1 1 
       15 36900 1 1  20 LYS HD2  H   -3.662  -0.612  24.437 1.00 . A A .   18 LYS HD2  1 1 
       15 36901 1 1  20 LYS HD3  H   -4.461  -1.241  25.879 1.00 . A A .   18 LYS HD3  1 1 
       15 36902 1 1  20 LYS HE2  H   -4.971  -3.323  24.329 1.00 . A A .   18 LYS HE2  1 1 
       15 36903 1 1  20 LYS HE3  H   -3.574  -2.716  23.419 1.00 . A A .   18 LYS HE3  1 1 
       15 36904 1 1  20 LYS HG2  H   -6.201  -0.092  24.803 1.00 . A A .   18 LYS HG2  1 1 
       15 36905 1 1  20 LYS HG3  H   -6.440  -1.750  24.248 1.00 . A A .   18 LYS HG3  1 1 
       15 36906 1 1  20 LYS HZ1  H   -2.367  -2.561  25.552 1.00 . A A .   18 LYS HZ1  1 1 
       15 36907 1 1  20 LYS HZ2  H   -2.787  -4.158  25.151 1.00 . A A .   18 LYS HZ2  1 1 
       15 36908 1 1  20 LYS HZ3  H   -3.674  -3.313  26.329 1.00 . A A .   18 LYS HZ3  1 1 
       15 36909 1 1  20 LYS N    N   -8.003  -0.110  22.461 1.00 . A A .   18 LYS N    1 1 
       15 36910 1 1  20 LYS NZ   N   -3.157  -3.226  25.431 1.00 . A A .   18 LYS NZ   1 1 
       15 36911 1 1  20 LYS O    O   -5.883   2.261  20.885 1.00 . A A .   18 LYS O    1 1 
       15 36912 1 1  21 ILE C    C   -7.939   1.265  17.892 1.00 . A A .   19 ILE C    1 1 
       15 36913 1 1  21 ILE CA   C   -6.589   0.997  18.595 1.00 . A A .   19 ILE CA   1 1 
       15 36914 1 1  21 ILE CB   C   -5.790  -0.098  17.860 1.00 . A A .   19 ILE CB   1 1 
       15 36915 1 1  21 ILE CD1  C   -6.597  -1.906  16.299 1.00 . A A .   19 ILE CD1  1 1 
       15 36916 1 1  21 ILE CG1  C   -6.625  -1.393  17.742 1.00 . A A .   19 ILE CG1  1 1 
       15 36917 1 1  21 ILE CG2  C   -4.497  -0.399  18.630 1.00 . A A .   19 ILE CG2  1 1 
       15 36918 1 1  21 ILE H    H   -7.249  -0.395  20.109 1.00 . A A .   19 ILE H    1 1 
       15 36919 1 1  21 ILE HA   H   -6.008   1.905  18.634 1.00 . A A .   19 ILE HA   1 1 
       15 36920 1 1  21 ILE HB   H   -5.535   0.255  16.871 1.00 . A A .   19 ILE HB   1 1 
       15 36921 1 1  21 ILE HD11 H   -7.558  -1.730  15.834 1.00 . A A .   19 ILE HD11 1 1 
       15 36922 1 1  21 ILE HD12 H   -6.387  -2.966  16.299 1.00 . A A .   19 ILE HD12 1 1 
       15 36923 1 1  21 ILE HD13 H   -5.828  -1.388  15.743 1.00 . A A .   19 ILE HD13 1 1 
       15 36924 1 1  21 ILE HG12 H   -6.214  -2.148  18.398 1.00 . A A .   19 ILE HG12 1 1 
       15 36925 1 1  21 ILE HG13 H   -7.645  -1.191  18.029 1.00 . A A .   19 ILE HG13 1 1 
       15 36926 1 1  21 ILE HG21 H   -4.246   0.446  19.255 1.00 . A A .   19 ILE HG21 1 1 
       15 36927 1 1  21 ILE HG22 H   -3.695  -0.581  17.931 1.00 . A A .   19 ILE HG22 1 1 
       15 36928 1 1  21 ILE HG23 H   -4.641  -1.274  19.248 1.00 . A A .   19 ILE HG23 1 1 
       15 36929 1 1  21 ILE N    N   -6.811   0.473  19.981 1.00 . A A .   19 ILE N    1 1 
       15 36930 1 1  21 ILE O    O   -8.060   1.082  16.696 1.00 . A A .   19 ILE O    1 1 
       15 36931 1 1  22 LYS C    C  -10.424   3.338  17.345 1.00 . A A .   20 LYS C    1 1 
       15 36932 1 1  22 LYS CA   C  -10.299   1.928  17.971 1.00 . A A .   20 LYS CA   1 1 
       15 36933 1 1  22 LYS CB   C  -11.355   1.747  19.074 1.00 . A A .   20 LYS CB   1 1 
       15 36934 1 1  22 LYS CD   C  -13.668   2.721  19.180 1.00 . A A .   20 LYS CD   1 1 
       15 36935 1 1  22 LYS CE   C  -14.612   3.388  18.176 1.00 . A A .   20 LYS CE   1 1 
       15 36936 1 1  22 LYS CG   C  -12.759   1.726  18.450 1.00 . A A .   20 LYS CG   1 1 
       15 36937 1 1  22 LYS H    H   -8.852   1.803  19.595 1.00 . A A .   20 LYS H    1 1 
       15 36938 1 1  22 LYS HA   H  -10.464   1.185  17.207 1.00 . A A .   20 LYS HA   1 1 
       15 36939 1 1  22 LYS HB2  H  -11.177   0.815  19.589 1.00 . A A .   20 LYS HB2  1 1 
       15 36940 1 1  22 LYS HB3  H  -11.283   2.564  19.776 1.00 . A A .   20 LYS HB3  1 1 
       15 36941 1 1  22 LYS HD2  H  -14.247   2.198  19.927 1.00 . A A .   20 LYS HD2  1 1 
       15 36942 1 1  22 LYS HD3  H  -13.062   3.477  19.658 1.00 . A A .   20 LYS HD3  1 1 
       15 36943 1 1  22 LYS HE2  H  -14.077   3.645  17.272 1.00 . A A .   20 LYS HE2  1 1 
       15 36944 1 1  22 LYS HE3  H  -15.444   2.738  17.952 1.00 . A A .   20 LYS HE3  1 1 
       15 36945 1 1  22 LYS HG2  H  -12.697   1.996  17.405 1.00 . A A .   20 LYS HG2  1 1 
       15 36946 1 1  22 LYS HG3  H  -13.175   0.734  18.539 1.00 . A A .   20 LYS HG3  1 1 
       15 36947 1 1  22 LYS HZ1  H  -15.625   5.207  18.189 1.00 . A A .   20 LYS HZ1  1 1 
       15 36948 1 1  22 LYS HZ2  H  -14.283   5.153  19.229 1.00 . A A .   20 LYS HZ2  1 1 
       15 36949 1 1  22 LYS HZ3  H  -15.722   4.352  19.651 1.00 . A A .   20 LYS HZ3  1 1 
       15 36950 1 1  22 LYS N    N   -8.960   1.678  18.623 1.00 . A A .   20 LYS N    1 1 
       15 36951 1 1  22 LYS NZ   N  -15.097   4.618  18.863 1.00 . A A .   20 LYS NZ   1 1 
       15 36952 1 1  22 LYS O    O  -10.966   3.457  16.264 1.00 . A A .   20 LYS O    1 1 
       15 36953 1 1  23 PRO C    C   -9.098   6.014  16.348 1.00 . A A .   21 PRO C    1 1 
       15 36954 1 1  23 PRO CA   C  -10.108   5.745  17.478 1.00 . A A .   21 PRO CA   1 1 
       15 36955 1 1  23 PRO CB   C   -9.843   6.650  18.676 1.00 . A A .   21 PRO CB   1 1 
       15 36956 1 1  23 PRO CD   C   -9.289   4.383  19.335 1.00 . A A .   21 PRO CD   1 1 
       15 36957 1 1  23 PRO CG   C   -9.004   5.839  19.610 1.00 . A A .   21 PRO CG   1 1 
       15 36958 1 1  23 PRO HA   H  -11.113   5.902  17.123 1.00 . A A .   21 PRO HA   1 1 
       15 36959 1 1  23 PRO HB2  H   -9.309   7.537  18.363 1.00 . A A .   21 PRO HB2  1 1 
       15 36960 1 1  23 PRO HB3  H  -10.772   6.920  19.155 1.00 . A A .   21 PRO HB3  1 1 
       15 36961 1 1  23 PRO HD2  H   -8.360   3.834  19.286 1.00 . A A .   21 PRO HD2  1 1 
       15 36962 1 1  23 PRO HD3  H   -9.934   3.973  20.095 1.00 . A A .   21 PRO HD3  1 1 
       15 36963 1 1  23 PRO HG2  H   -7.958   6.050  19.438 1.00 . A A .   21 PRO HG2  1 1 
       15 36964 1 1  23 PRO HG3  H   -9.263   6.073  20.630 1.00 . A A .   21 PRO HG3  1 1 
       15 36965 1 1  23 PRO N    N   -9.966   4.372  18.030 1.00 . A A .   21 PRO N    1 1 
       15 36966 1 1  23 PRO O    O   -9.409   6.718  15.404 1.00 . A A .   21 PRO O    1 1 
       15 36967 1 1  24 THR C    C   -7.443   5.223  13.986 1.00 . A A .   22 THR C    1 1 
       15 36968 1 1  24 THR CA   C   -6.898   5.740  15.324 1.00 . A A .   22 THR CA   1 1 
       15 36969 1 1  24 THR CB   C   -5.604   4.998  15.697 1.00 . A A .   22 THR CB   1 1 
       15 36970 1 1  24 THR CG2  C   -4.527   5.289  14.648 1.00 . A A .   22 THR CG2  1 1 
       15 36971 1 1  24 THR H    H   -7.657   4.911  17.198 1.00 . A A .   22 THR H    1 1 
       15 36972 1 1  24 THR HA   H   -6.708   6.796  15.251 1.00 . A A .   22 THR HA   1 1 
       15 36973 1 1  24 THR HB   H   -5.793   3.933  15.724 1.00 . A A .   22 THR HB   1 1 
       15 36974 1 1  24 THR HG1  H   -5.357   4.763  17.621 1.00 . A A .   22 THR HG1  1 1 
       15 36975 1 1  24 THR HG21 H   -4.757   6.217  14.143 1.00 . A A .   22 THR HG21 1 1 
       15 36976 1 1  24 THR HG22 H   -4.499   4.484  13.928 1.00 . A A .   22 THR HG22 1 1 
       15 36977 1 1  24 THR HG23 H   -3.565   5.372  15.132 1.00 . A A .   22 THR HG23 1 1 
       15 36978 1 1  24 THR N    N   -7.897   5.476  16.426 1.00 . A A .   22 THR N    1 1 
       15 36979 1 1  24 THR O    O   -7.348   5.896  12.976 1.00 . A A .   22 THR O    1 1 
       15 36980 1 1  24 THR OG1  O   -5.154   5.443  16.974 1.00 . A A .   22 THR OG1  1 1 
       15 36981 1 1  25 LEU C    C   -9.745   4.398  12.216 1.00 . A A .   23 LEU C    1 1 
       15 36982 1 1  25 LEU CA   C   -8.577   3.512  12.672 1.00 . A A .   23 LEU CA   1 1 
       15 36983 1 1  25 LEU CB   C   -9.060   2.079  12.947 1.00 . A A .   23 LEU CB   1 1 
       15 36984 1 1  25 LEU CD1  C   -8.158   0.075  14.154 1.00 . A A .   23 LEU CD1  1 1 
       15 36985 1 1  25 LEU CD2  C   -7.517   0.505  11.769 1.00 . A A .   23 LEU CD2  1 1 
       15 36986 1 1  25 LEU CG   C   -7.848   1.160  13.114 1.00 . A A .   23 LEU CG   1 1 
       15 36987 1 1  25 LEU H    H   -8.094   3.519  14.800 1.00 . A A .   23 LEU H    1 1 
       15 36988 1 1  25 LEU HA   H   -7.806   3.500  11.916 1.00 . A A .   23 LEU HA   1 1 
       15 36989 1 1  25 LEU HB2  H   -9.653   2.066  13.851 1.00 . A A .   23 LEU HB2  1 1 
       15 36990 1 1  25 LEU HB3  H   -9.660   1.735  12.117 1.00 . A A .   23 LEU HB3  1 1 
       15 36991 1 1  25 LEU HD11 H   -8.347  -0.864  13.656 1.00 . A A .   23 LEU HD11 1 1 
       15 36992 1 1  25 LEU HD12 H   -9.029   0.359  14.727 1.00 . A A .   23 LEU HD12 1 1 
       15 36993 1 1  25 LEU HD13 H   -7.314  -0.034  14.817 1.00 . A A .   23 LEU HD13 1 1 
       15 36994 1 1  25 LEU HD21 H   -8.432   0.224  11.270 1.00 . A A .   23 LEU HD21 1 1 
       15 36995 1 1  25 LEU HD22 H   -6.913  -0.374  11.937 1.00 . A A .   23 LEU HD22 1 1 
       15 36996 1 1  25 LEU HD23 H   -6.971   1.205  11.153 1.00 . A A .   23 LEU HD23 1 1 
       15 36997 1 1  25 LEU HG   H   -7.002   1.742  13.449 1.00 . A A .   23 LEU HG   1 1 
       15 36998 1 1  25 LEU N    N   -8.021   4.042  13.968 1.00 . A A .   23 LEU N    1 1 
       15 36999 1 1  25 LEU O    O   -9.885   4.684  11.041 1.00 . A A .   23 LEU O    1 1 
       15 37000 1 1  26 THR C    C  -11.206   6.986  11.994 1.00 . A A .   24 THR C    1 1 
       15 37001 1 1  26 THR CA   C  -11.733   5.736  12.720 1.00 . A A .   24 THR CA   1 1 
       15 37002 1 1  26 THR CB   C  -12.466   6.144  14.014 1.00 . A A .   24 THR CB   1 1 
       15 37003 1 1  26 THR CG2  C  -13.931   6.466  13.693 1.00 . A A .   24 THR CG2  1 1 
       15 37004 1 1  26 THR H    H  -10.450   4.614  14.082 1.00 . A A .   24 THR H    1 1 
       15 37005 1 1  26 THR HA   H  -12.402   5.193  12.078 1.00 . A A .   24 THR HA   1 1 
       15 37006 1 1  26 THR HB   H  -11.996   7.025  14.423 1.00 . A A .   24 THR HB   1 1 
       15 37007 1 1  26 THR HG1  H  -12.810   4.296  14.613 1.00 . A A .   24 THR HG1  1 1 
       15 37008 1 1  26 THR HG21 H  -14.556   6.169  14.524 1.00 . A A .   24 THR HG21 1 1 
       15 37009 1 1  26 THR HG22 H  -14.233   5.927  12.806 1.00 . A A .   24 THR HG22 1 1 
       15 37010 1 1  26 THR HG23 H  -14.039   7.527  13.523 1.00 . A A .   24 THR HG23 1 1 
       15 37011 1 1  26 THR N    N  -10.583   4.850  13.133 1.00 . A A .   24 THR N    1 1 
       15 37012 1 1  26 THR O    O  -11.827   7.469  11.065 1.00 . A A .   24 THR O    1 1 
       15 37013 1 1  26 THR OG1  O  -12.392   5.086  14.976 1.00 . A A .   24 THR OG1  1 1 
       15 37014 1 1  27 ASP C    C   -9.344   8.466  10.197 1.00 . A A .   25 ASP C    1 1 
       15 37015 1 1  27 ASP CA   C   -9.518   8.737  11.703 1.00 . A A .   25 ASP CA   1 1 
       15 37016 1 1  27 ASP CB   C   -8.150   9.036  12.342 1.00 . A A .   25 ASP CB   1 1 
       15 37017 1 1  27 ASP CG   C   -8.345   9.925  13.573 1.00 . A A .   25 ASP CG   1 1 
       15 37018 1 1  27 ASP H    H   -9.574   7.107  13.152 1.00 . A A .   25 ASP H    1 1 
       15 37019 1 1  27 ASP HA   H  -10.180   9.575  11.854 1.00 . A A .   25 ASP HA   1 1 
       15 37020 1 1  27 ASP HB2  H   -7.680   8.109  12.638 1.00 . A A .   25 ASP HB2  1 1 
       15 37021 1 1  27 ASP HB3  H   -7.523   9.546  11.628 1.00 . A A .   25 ASP HB3  1 1 
       15 37022 1 1  27 ASP N    N  -10.065   7.514  12.399 1.00 . A A .   25 ASP N    1 1 
       15 37023 1 1  27 ASP O    O   -9.555   9.344   9.382 1.00 . A A .   25 ASP O    1 1 
       15 37024 1 1  27 ASP OD1  O   -9.186  10.807  13.514 1.00 . A A .   25 ASP OD1  1 1 
       15 37025 1 1  27 ASP OD2  O   -7.652   9.707  14.552 1.00 . A A .   25 ASP OD2  1 1 
       15 37026 1 1  28 PHE C    C  -10.081   7.210   7.581 1.00 . A A .   26 PHE C    1 1 
       15 37027 1 1  28 PHE CA   C   -8.773   6.963   8.350 1.00 . A A .   26 PHE CA   1 1 
       15 37028 1 1  28 PHE CB   C   -8.387   5.481   8.248 1.00 . A A .   26 PHE CB   1 1 
       15 37029 1 1  28 PHE CD1  C   -6.265   5.355   9.595 1.00 . A A .   26 PHE CD1  1 1 
       15 37030 1 1  28 PHE CD2  C   -6.124   5.212   7.179 1.00 . A A .   26 PHE CD2  1 1 
       15 37031 1 1  28 PHE CE1  C   -4.875   5.232   9.684 1.00 . A A .   26 PHE CE1  1 1 
       15 37032 1 1  28 PHE CE2  C   -4.733   5.088   7.269 1.00 . A A .   26 PHE CE2  1 1 
       15 37033 1 1  28 PHE CG   C   -6.889   5.346   8.344 1.00 . A A .   26 PHE CG   1 1 
       15 37034 1 1  28 PHE CZ   C   -4.109   5.098   8.520 1.00 . A A .   26 PHE CZ   1 1 
       15 37035 1 1  28 PHE H    H   -8.787   6.563  10.495 1.00 . A A .   26 PHE H    1 1 
       15 37036 1 1  28 PHE HA   H   -7.983   7.576   7.944 1.00 . A A .   26 PHE HA   1 1 
       15 37037 1 1  28 PHE HB2  H   -8.851   4.931   9.053 1.00 . A A .   26 PHE HB2  1 1 
       15 37038 1 1  28 PHE HB3  H   -8.723   5.085   7.300 1.00 . A A .   26 PHE HB3  1 1 
       15 37039 1 1  28 PHE HD1  H   -6.857   5.459  10.493 1.00 . A A .   26 PHE HD1  1 1 
       15 37040 1 1  28 PHE HD2  H   -6.606   5.204   6.214 1.00 . A A .   26 PHE HD2  1 1 
       15 37041 1 1  28 PHE HE1  H   -4.393   5.240  10.651 1.00 . A A .   26 PHE HE1  1 1 
       15 37042 1 1  28 PHE HE2  H   -4.143   4.983   6.372 1.00 . A A .   26 PHE HE2  1 1 
       15 37043 1 1  28 PHE HZ   H   -3.038   5.004   8.589 1.00 . A A .   26 PHE HZ   1 1 
       15 37044 1 1  28 PHE N    N   -8.958   7.262   9.818 1.00 . A A .   26 PHE N    1 1 
       15 37045 1 1  28 PHE O    O  -10.060   7.702   6.467 1.00 . A A .   26 PHE O    1 1 
       15 37046 1 1  29 GLU C    C  -12.722   8.565   7.104 1.00 . A A .   27 GLU C    1 1 
       15 37047 1 1  29 GLU CA   C  -12.514   7.077   7.416 1.00 . A A .   27 GLU CA   1 1 
       15 37048 1 1  29 GLU CB   C  -13.638   6.567   8.334 1.00 . A A .   27 GLU CB   1 1 
       15 37049 1 1  29 GLU CD   C  -14.460   4.455   7.280 1.00 . A A .   27 GLU CD   1 1 
       15 37050 1 1  29 GLU CG   C  -13.592   5.039   8.396 1.00 . A A .   27 GLU CG   1 1 
       15 37051 1 1  29 GLU H    H  -11.211   6.456   9.052 1.00 . A A .   27 GLU H    1 1 
       15 37052 1 1  29 GLU HA   H  -12.508   6.514   6.500 1.00 . A A .   27 GLU HA   1 1 
       15 37053 1 1  29 GLU HB2  H  -13.503   6.973   9.325 1.00 . A A .   27 GLU HB2  1 1 
       15 37054 1 1  29 GLU HB3  H  -14.593   6.881   7.941 1.00 . A A .   27 GLU HB3  1 1 
       15 37055 1 1  29 GLU HG2  H  -12.573   4.704   8.273 1.00 . A A .   27 GLU HG2  1 1 
       15 37056 1 1  29 GLU HG3  H  -13.969   4.707   9.353 1.00 . A A .   27 GLU HG3  1 1 
       15 37057 1 1  29 GLU N    N  -11.216   6.863   8.152 1.00 . A A .   27 GLU N    1 1 
       15 37058 1 1  29 GLU O    O  -13.206   8.908   6.042 1.00 . A A .   27 GLU O    1 1 
       15 37059 1 1  29 GLU OE1  O  -15.630   4.799   7.224 1.00 . A A .   27 GLU OE1  1 1 
       15 37060 1 1  29 GLU OE2  O  -13.940   3.676   6.499 1.00 . A A .   27 GLU OE2  1 1 
       15 37061 1 1  30 ILE C    C  -11.617  11.333   6.567 1.00 . A A .   28 ILE C    1 1 
       15 37062 1 1  30 ILE CA   C  -12.556  10.918   7.717 1.00 . A A .   28 ILE CA   1 1 
       15 37063 1 1  30 ILE CB   C  -12.243  11.686   9.023 1.00 . A A .   28 ILE CB   1 1 
       15 37064 1 1  30 ILE CD1  C  -12.930  10.327  11.018 1.00 . A A .   28 ILE CD1  1 1 
       15 37065 1 1  30 ILE CG1  C  -13.361  11.423  10.044 1.00 . A A .   28 ILE CG1  1 1 
       15 37066 1 1  30 ILE CG2  C  -12.170  13.195   8.749 1.00 . A A .   28 ILE CG2  1 1 
       15 37067 1 1  30 ILE H    H  -11.964   9.154   8.857 1.00 . A A .   28 ILE H    1 1 
       15 37068 1 1  30 ILE HA   H  -13.582  11.097   7.428 1.00 . A A .   28 ILE HA   1 1 
       15 37069 1 1  30 ILE HB   H  -11.299  11.345   9.424 1.00 . A A .   28 ILE HB   1 1 
       15 37070 1 1  30 ILE HD11 H  -13.327  10.539  11.999 1.00 . A A .   28 ILE HD11 1 1 
       15 37071 1 1  30 ILE HD12 H  -11.852  10.291  11.065 1.00 . A A .   28 ILE HD12 1 1 
       15 37072 1 1  30 ILE HD13 H  -13.308   9.374  10.675 1.00 . A A .   28 ILE HD13 1 1 
       15 37073 1 1  30 ILE HG12 H  -13.568  12.329  10.596 1.00 . A A .   28 ILE HG12 1 1 
       15 37074 1 1  30 ILE HG13 H  -14.256  11.108   9.526 1.00 . A A .   28 ILE HG13 1 1 
       15 37075 1 1  30 ILE HG21 H  -11.244  13.424   8.242 1.00 . A A .   28 ILE HG21 1 1 
       15 37076 1 1  30 ILE HG22 H  -12.212  13.733   9.684 1.00 . A A .   28 ILE HG22 1 1 
       15 37077 1 1  30 ILE HG23 H  -13.003  13.487   8.126 1.00 . A A .   28 ILE HG23 1 1 
       15 37078 1 1  30 ILE N    N  -12.362   9.452   8.007 1.00 . A A .   28 ILE N    1 1 
       15 37079 1 1  30 ILE O    O  -12.014  12.071   5.684 1.00 . A A .   28 ILE O    1 1 
       15 37080 1 1  31 GLN C    C   -9.981  10.595   4.132 1.00 . A A .   29 GLN C    1 1 
       15 37081 1 1  31 GLN CA   C   -9.464  11.231   5.427 1.00 . A A .   29 GLN CA   1 1 
       15 37082 1 1  31 GLN CB   C   -8.073  10.680   5.780 1.00 . A A .   29 GLN CB   1 1 
       15 37083 1 1  31 GLN CD   C   -6.499  12.574   5.334 1.00 . A A .   29 GLN CD   1 1 
       15 37084 1 1  31 GLN CG   C   -7.037  11.240   4.803 1.00 . A A .   29 GLN CG   1 1 
       15 37085 1 1  31 GLN H    H  -10.087  10.245   7.270 1.00 . A A .   29 GLN H    1 1 
       15 37086 1 1  31 GLN HA   H   -9.425  12.304   5.321 1.00 . A A .   29 GLN HA   1 1 
       15 37087 1 1  31 GLN HB2  H   -7.815  10.975   6.787 1.00 . A A .   29 GLN HB2  1 1 
       15 37088 1 1  31 GLN HB3  H   -8.085   9.603   5.712 1.00 . A A .   29 GLN HB3  1 1 
       15 37089 1 1  31 GLN HE21 H   -6.534  13.489   3.559 1.00 . A A .   29 GLN HE21 1 1 
       15 37090 1 1  31 GLN HE22 H   -5.979  14.433   4.856 1.00 . A A .   29 GLN HE22 1 1 
       15 37091 1 1  31 GLN HG2  H   -6.223  10.537   4.700 1.00 . A A .   29 GLN HG2  1 1 
       15 37092 1 1  31 GLN HG3  H   -7.500  11.398   3.840 1.00 . A A .   29 GLN HG3  1 1 
       15 37093 1 1  31 GLN N    N  -10.388  10.854   6.555 1.00 . A A .   29 GLN N    1 1 
       15 37094 1 1  31 GLN NE2  N   -6.323  13.581   4.515 1.00 . A A .   29 GLN NE2  1 1 
       15 37095 1 1  31 GLN O    O  -10.098  11.258   3.117 1.00 . A A .   29 GLN O    1 1 
       15 37096 1 1  31 GLN OE1  O   -6.234  12.703   6.513 1.00 . A A .   29 GLN OE1  1 1 
       15 37097 1 1  32 LEU C    C  -12.198   9.351   2.536 1.00 . A A .   30 LEU C    1 1 
       15 37098 1 1  32 LEU CA   C  -10.868   8.673   2.913 1.00 . A A .   30 LEU CA   1 1 
       15 37099 1 1  32 LEU CB   C  -11.097   7.179   3.233 1.00 . A A .   30 LEU CB   1 1 
       15 37100 1 1  32 LEU CD1  C   -9.697   5.162   2.707 1.00 . A A .   30 LEU CD1  1 1 
       15 37101 1 1  32 LEU CD2  C  -11.655   5.734   1.260 1.00 . A A .   30 LEU CD2  1 1 
       15 37102 1 1  32 LEU CG   C  -10.514   6.310   2.106 1.00 . A A .   30 LEU CG   1 1 
       15 37103 1 1  32 LEU H    H  -10.243   8.809   5.002 1.00 . A A .   30 LEU H    1 1 
       15 37104 1 1  32 LEU HA   H  -10.161   8.774   2.101 1.00 . A A .   30 LEU HA   1 1 
       15 37105 1 1  32 LEU HB2  H  -10.612   6.929   4.165 1.00 . A A .   30 LEU HB2  1 1 
       15 37106 1 1  32 LEU HB3  H  -12.157   6.989   3.323 1.00 . A A .   30 LEU HB3  1 1 
       15 37107 1 1  32 LEU HD11 H   -9.372   5.433   3.702 1.00 . A A .   30 LEU HD11 1 1 
       15 37108 1 1  32 LEU HD12 H   -8.833   4.971   2.088 1.00 . A A .   30 LEU HD12 1 1 
       15 37109 1 1  32 LEU HD13 H  -10.307   4.271   2.759 1.00 . A A .   30 LEU HD13 1 1 
       15 37110 1 1  32 LEU HD21 H  -11.897   6.426   0.466 1.00 . A A .   30 LEU HD21 1 1 
       15 37111 1 1  32 LEU HD22 H  -12.525   5.583   1.882 1.00 . A A .   30 LEU HD22 1 1 
       15 37112 1 1  32 LEU HD23 H  -11.347   4.790   0.836 1.00 . A A .   30 LEU HD23 1 1 
       15 37113 1 1  32 LEU HG   H   -9.872   6.912   1.481 1.00 . A A .   30 LEU HG   1 1 
       15 37114 1 1  32 LEU N    N  -10.323   9.321   4.160 1.00 . A A .   30 LEU N    1 1 
       15 37115 1 1  32 LEU O    O  -12.494   9.530   1.369 1.00 . A A .   30 LEU O    1 1 
       15 37116 1 1  33 ARG C    C  -14.048  11.680   2.343 1.00 . A A .   31 ARG C    1 1 
       15 37117 1 1  33 ARG CA   C  -14.311  10.420   3.182 1.00 . A A .   31 ARG CA   1 1 
       15 37118 1 1  33 ARG CB   C  -14.957  10.819   4.520 1.00 . A A .   31 ARG CB   1 1 
       15 37119 1 1  33 ARG CD   C  -15.786   9.790   6.648 1.00 . A A .   31 ARG CD   1 1 
       15 37120 1 1  33 ARG CG   C  -15.685   9.617   5.126 1.00 . A A .   31 ARG CG   1 1 
       15 37121 1 1  33 ARG CZ   C  -17.757   8.346   6.916 1.00 . A A .   31 ARG CZ   1 1 
       15 37122 1 1  33 ARG H    H  -12.749   9.592   4.453 1.00 . A A .   31 ARG H    1 1 
       15 37123 1 1  33 ARG HA   H  -14.958   9.744   2.647 1.00 . A A .   31 ARG HA   1 1 
       15 37124 1 1  33 ARG HB2  H  -14.190  11.156   5.203 1.00 . A A .   31 ARG HB2  1 1 
       15 37125 1 1  33 ARG HB3  H  -15.665  11.618   4.353 1.00 . A A .   31 ARG HB3  1 1 
       15 37126 1 1  33 ARG HD2  H  -15.164   9.060   7.149 1.00 . A A .   31 ARG HD2  1 1 
       15 37127 1 1  33 ARG HD3  H  -15.499  10.791   6.937 1.00 . A A .   31 ARG HD3  1 1 
       15 37128 1 1  33 ARG HE   H  -17.789  10.322   7.226 1.00 . A A .   31 ARG HE   1 1 
       15 37129 1 1  33 ARG HG2  H  -16.676   9.547   4.702 1.00 . A A .   31 ARG HG2  1 1 
       15 37130 1 1  33 ARG HG3  H  -15.134   8.715   4.904 1.00 . A A .   31 ARG HG3  1 1 
       15 37131 1 1  33 ARG HH11 H  -16.072   7.398   6.349 1.00 . A A .   31 ARG HH11 1 1 
       15 37132 1 1  33 ARG HH12 H  -17.466   6.395   6.542 1.00 . A A .   31 ARG HH12 1 1 
       15 37133 1 1  33 ARG HH21 H  -19.583   8.966   7.464 1.00 . A A .   31 ARG HH21 1 1 
       15 37134 1 1  33 ARG HH22 H  -19.428   7.267   7.165 1.00 . A A .   31 ARG HH22 1 1 
       15 37135 1 1  33 ARG N    N  -13.004   9.742   3.513 1.00 . A A .   31 ARG N    1 1 
       15 37136 1 1  33 ARG NE   N  -17.227   9.558   6.970 1.00 . A A .   31 ARG NE   1 1 
       15 37137 1 1  33 ARG NH1  N  -17.039   7.299   6.575 1.00 . A A .   31 ARG NH1  1 1 
       15 37138 1 1  33 ARG NH2  N  -19.022   8.179   7.204 1.00 . A A .   31 ARG NH2  1 1 
       15 37139 1 1  33 ARG O    O  -14.762  11.954   1.397 1.00 . A A .   31 ARG O    1 1 
       15 37140 1 1  34 ASP C    C  -12.397  13.302   0.433 1.00 . A A .   32 ASP C    1 1 
       15 37141 1 1  34 ASP CA   C  -12.748  13.692   1.874 1.00 . A A .   32 ASP CA   1 1 
       15 37142 1 1  34 ASP CB   C  -11.558  14.401   2.542 1.00 . A A .   32 ASP CB   1 1 
       15 37143 1 1  34 ASP CG   C  -12.071  15.347   3.628 1.00 . A A .   32 ASP CG   1 1 
       15 37144 1 1  34 ASP H    H  -12.459  12.210   3.451 1.00 . A A .   32 ASP H    1 1 
       15 37145 1 1  34 ASP HA   H  -13.613  14.338   1.877 1.00 . A A .   32 ASP HA   1 1 
       15 37146 1 1  34 ASP HB2  H  -10.903  13.664   2.984 1.00 . A A .   32 ASP HB2  1 1 
       15 37147 1 1  34 ASP HB3  H  -11.014  14.966   1.800 1.00 . A A .   32 ASP HB3  1 1 
       15 37148 1 1  34 ASP N    N  -13.029  12.451   2.679 1.00 . A A .   32 ASP N    1 1 
       15 37149 1 1  34 ASP O    O  -12.913  13.877  -0.507 1.00 . A A .   32 ASP O    1 1 
       15 37150 1 1  34 ASP OD1  O  -12.875  14.911   4.435 1.00 . A A .   32 ASP OD1  1 1 
       15 37151 1 1  34 ASP OD2  O  -11.651  16.493   3.634 1.00 . A A .   32 ASP OD2  1 1 
       15 37152 1 1  35 ALA C    C  -12.423  11.281  -1.820 1.00 . A A .   33 ALA C    1 1 
       15 37153 1 1  35 ALA CA   C  -11.187  11.905  -1.156 1.00 . A A .   33 ALA CA   1 1 
       15 37154 1 1  35 ALA CB   C  -10.063  10.864  -1.045 1.00 . A A .   33 ALA CB   1 1 
       15 37155 1 1  35 ALA H    H  -11.137  11.859   1.024 1.00 . A A .   33 ALA H    1 1 
       15 37156 1 1  35 ALA HA   H  -10.848  12.756  -1.725 1.00 . A A .   33 ALA HA   1 1 
       15 37157 1 1  35 ALA HB1  H   -9.826  10.482  -2.029 1.00 . A A .   33 ALA HB1  1 1 
       15 37158 1 1  35 ALA HB2  H  -10.388  10.049  -0.413 1.00 . A A .   33 ALA HB2  1 1 
       15 37159 1 1  35 ALA HB3  H   -9.185  11.325  -0.617 1.00 . A A .   33 ALA HB3  1 1 
       15 37160 1 1  35 ALA N    N  -11.536  12.321   0.247 1.00 . A A .   33 ALA N    1 1 
       15 37161 1 1  35 ALA O    O  -12.708  11.544  -2.973 1.00 . A A .   33 ALA O    1 1 
       15 37162 1 1  36 GLN C    C  -15.384  10.934  -2.148 1.00 . A A .   34 GLN C    1 1 
       15 37163 1 1  36 GLN CA   C  -14.393   9.839  -1.709 1.00 . A A .   34 GLN CA   1 1 
       15 37164 1 1  36 GLN CB   C  -15.030   8.957  -0.625 1.00 . A A .   34 GLN CB   1 1 
       15 37165 1 1  36 GLN CD   C  -15.036   6.655  -1.604 1.00 . A A .   34 GLN CD   1 1 
       15 37166 1 1  36 GLN CG   C  -14.342   7.590  -0.607 1.00 . A A .   34 GLN CG   1 1 
       15 37167 1 1  36 GLN H    H  -12.919  10.268  -0.162 1.00 . A A .   34 GLN H    1 1 
       15 37168 1 1  36 GLN HA   H  -14.112   9.231  -2.556 1.00 . A A .   34 GLN HA   1 1 
       15 37169 1 1  36 GLN HB2  H  -14.915   9.432   0.339 1.00 . A A .   34 GLN HB2  1 1 
       15 37170 1 1  36 GLN HB3  H  -16.080   8.825  -0.838 1.00 . A A .   34 GLN HB3  1 1 
       15 37171 1 1  36 GLN HE21 H  -15.587   5.318  -0.225 1.00 . A A .   34 GLN HE21 1 1 
       15 37172 1 1  36 GLN HE22 H  -16.046   4.955  -1.819 1.00 . A A .   34 GLN HE22 1 1 
       15 37173 1 1  36 GLN HG2  H  -13.303   7.708  -0.884 1.00 . A A .   34 GLN HG2  1 1 
       15 37174 1 1  36 GLN HG3  H  -14.405   7.168   0.384 1.00 . A A .   34 GLN HG3  1 1 
       15 37175 1 1  36 GLN N    N  -13.166  10.463  -1.098 1.00 . A A .   34 GLN N    1 1 
       15 37176 1 1  36 GLN NE2  N  -15.603   5.552  -1.180 1.00 . A A .   34 GLN NE2  1 1 
       15 37177 1 1  36 GLN O    O  -16.070  10.780  -3.142 1.00 . A A .   34 GLN O    1 1 
       15 37178 1 1  36 GLN OE1  O  -15.064   6.929  -2.787 1.00 . A A .   34 GLN OE1  1 1 
       15 37179 1 1  37 LYS C    C  -15.728  14.161  -2.732 1.00 . A A .   35 LYS C    1 1 
       15 37180 1 1  37 LYS CA   C  -16.426  13.124  -1.833 1.00 . A A .   35 LYS CA   1 1 
       15 37181 1 1  37 LYS CB   C  -16.906  13.781  -0.532 1.00 . A A .   35 LYS CB   1 1 
       15 37182 1 1  37 LYS CD   C  -19.400  13.635  -0.469 1.00 . A A .   35 LYS CD   1 1 
       15 37183 1 1  37 LYS CE   C  -19.675  14.916   0.323 1.00 . A A .   35 LYS CE   1 1 
       15 37184 1 1  37 LYS CG   C  -18.099  13.000   0.024 1.00 . A A .   35 LYS CG   1 1 
       15 37185 1 1  37 LYS H    H  -14.903  12.155  -0.624 1.00 . A A .   35 LYS H    1 1 
       15 37186 1 1  37 LYS HA   H  -17.264  12.696  -2.355 1.00 . A A .   35 LYS HA   1 1 
       15 37187 1 1  37 LYS HB2  H  -16.103  13.776   0.190 1.00 . A A .   35 LYS HB2  1 1 
       15 37188 1 1  37 LYS HB3  H  -17.206  14.799  -0.732 1.00 . A A .   35 LYS HB3  1 1 
       15 37189 1 1  37 LYS HD2  H  -19.309  13.873  -1.519 1.00 . A A .   35 LYS HD2  1 1 
       15 37190 1 1  37 LYS HD3  H  -20.216  12.944  -0.325 1.00 . A A .   35 LYS HD3  1 1 
       15 37191 1 1  37 LYS HE2  H  -19.189  14.871   1.288 1.00 . A A .   35 LYS HE2  1 1 
       15 37192 1 1  37 LYS HE3  H  -19.341  15.780  -0.229 1.00 . A A .   35 LYS HE3  1 1 
       15 37193 1 1  37 LYS HG2  H  -18.046  11.975  -0.314 1.00 . A A .   35 LYS HG2  1 1 
       15 37194 1 1  37 LYS HG3  H  -18.074  13.026   1.103 1.00 . A A .   35 LYS HG3  1 1 
       15 37195 1 1  37 LYS HZ1  H  -21.417  15.770   1.077 1.00 . A A .   35 LYS HZ1  1 1 
       15 37196 1 1  37 LYS HZ2  H  -21.477  14.077   0.941 1.00 . A A .   35 LYS HZ2  1 1 
       15 37197 1 1  37 LYS HZ3  H  -21.605  15.050  -0.447 1.00 . A A .   35 LYS HZ3  1 1 
       15 37198 1 1  37 LYS N    N  -15.468  12.038  -1.426 1.00 . A A .   35 LYS N    1 1 
       15 37199 1 1  37 LYS NZ   N  -21.154  14.956   0.486 1.00 . A A .   35 LYS NZ   1 1 
       15 37200 1 1  37 LYS O    O  -16.347  14.731  -3.611 1.00 . A A .   35 LYS O    1 1 
       15 37201 1 1  38 ASP C    C  -13.880  15.057  -4.881 1.00 . A A .   36 ASP C    1 1 
       15 37202 1 1  38 ASP CA   C  -13.738  15.430  -3.395 1.00 . A A .   36 ASP CA   1 1 
       15 37203 1 1  38 ASP CB   C  -12.256  15.399  -2.986 1.00 . A A .   36 ASP CB   1 1 
       15 37204 1 1  38 ASP CG   C  -12.031  16.350  -1.809 1.00 . A A .   36 ASP CG   1 1 
       15 37205 1 1  38 ASP H    H  -13.964  13.947  -1.813 1.00 . A A .   36 ASP H    1 1 
       15 37206 1 1  38 ASP HA   H  -14.144  16.414  -3.220 1.00 . A A .   36 ASP HA   1 1 
       15 37207 1 1  38 ASP HB2  H  -11.984  14.394  -2.695 1.00 . A A .   36 ASP HB2  1 1 
       15 37208 1 1  38 ASP HB3  H  -11.645  15.710  -3.820 1.00 . A A .   36 ASP HB3  1 1 
       15 37209 1 1  38 ASP N    N  -14.449  14.416  -2.528 1.00 . A A .   36 ASP N    1 1 
       15 37210 1 1  38 ASP O    O  -14.011  15.922  -5.727 1.00 . A A .   36 ASP O    1 1 
       15 37211 1 1  38 ASP OD1  O  -12.643  17.406  -1.801 1.00 . A A .   36 ASP OD1  1 1 
       15 37212 1 1  38 ASP OD2  O  -11.250  16.007  -0.936 1.00 . A A .   36 ASP OD2  1 1 
       15 37213 1 1  39 LYS C    C  -15.283  13.968  -7.263 1.00 . A A .   37 LYS C    1 1 
       15 37214 1 1  39 LYS CA   C  -13.994  13.377  -6.664 1.00 . A A .   37 LYS CA   1 1 
       15 37215 1 1  39 LYS CB   C  -14.058  11.841  -6.695 1.00 . A A .   37 LYS CB   1 1 
       15 37216 1 1  39 LYS CD   C  -13.929   9.834  -8.178 1.00 . A A .   37 LYS CD   1 1 
       15 37217 1 1  39 LYS CE   C  -15.402   9.575  -8.503 1.00 . A A .   37 LYS CE   1 1 
       15 37218 1 1  39 LYS CG   C  -13.682  11.341  -8.092 1.00 . A A .   37 LYS CG   1 1 
       15 37219 1 1  39 LYS H    H  -13.748  13.090  -4.513 1.00 . A A .   37 LYS H    1 1 
       15 37220 1 1  39 LYS HA   H  -13.136  13.718  -7.224 1.00 . A A .   37 LYS HA   1 1 
       15 37221 1 1  39 LYS HB2  H  -13.366  11.437  -5.970 1.00 . A A .   37 LYS HB2  1 1 
       15 37222 1 1  39 LYS HB3  H  -15.060  11.518  -6.457 1.00 . A A .   37 LYS HB3  1 1 
       15 37223 1 1  39 LYS HD2  H  -13.307   9.411  -8.955 1.00 . A A .   37 LYS HD2  1 1 
       15 37224 1 1  39 LYS HD3  H  -13.685   9.374  -7.232 1.00 . A A .   37 LYS HD3  1 1 
       15 37225 1 1  39 LYS HE2  H  -16.022  10.353  -8.079 1.00 . A A .   37 LYS HE2  1 1 
       15 37226 1 1  39 LYS HE3  H  -15.547   9.516  -9.571 1.00 . A A .   37 LYS HE3  1 1 
       15 37227 1 1  39 LYS HG2  H  -14.287  11.849  -8.829 1.00 . A A .   37 LYS HG2  1 1 
       15 37228 1 1  39 LYS HG3  H  -12.639  11.544  -8.279 1.00 . A A .   37 LYS HG3  1 1 
       15 37229 1 1  39 LYS HZ1  H  -16.730   8.078  -7.933 1.00 . A A .   37 LYS HZ1  1 1 
       15 37230 1 1  39 LYS HZ2  H  -15.415   8.278  -6.875 1.00 . A A .   37 LYS HZ2  1 1 
       15 37231 1 1  39 LYS HZ3  H  -15.195   7.507  -8.373 1.00 . A A .   37 LYS HZ3  1 1 
       15 37232 1 1  39 LYS N    N  -13.857  13.777  -5.214 1.00 . A A .   37 LYS N    1 1 
       15 37233 1 1  39 LYS NZ   N  -15.709   8.260  -7.874 1.00 . A A .   37 LYS NZ   1 1 
       15 37234 1 1  39 LYS O    O  -15.279  14.477  -8.367 1.00 . A A .   37 LYS O    1 1 
       15 37235 1 1  40 SER C    C  -17.983  13.915  -8.477 1.00 . A A .   38 SER C    1 1 
       15 37236 1 1  40 SER CA   C  -17.676  14.474  -7.073 1.00 . A A .   38 SER CA   1 1 
       15 37237 1 1  40 SER CB   C  -17.459  15.989  -7.133 1.00 . A A .   38 SER CB   1 1 
       15 37238 1 1  40 SER H    H  -16.379  13.498  -5.650 1.00 . A A .   38 SER H    1 1 
       15 37239 1 1  40 SER HA   H  -18.487  14.249  -6.399 1.00 . A A .   38 SER HA   1 1 
       15 37240 1 1  40 SER HB2  H  -16.684  16.270  -6.440 1.00 . A A .   38 SER HB2  1 1 
       15 37241 1 1  40 SER HB3  H  -17.163  16.269  -8.136 1.00 . A A .   38 SER HB3  1 1 
       15 37242 1 1  40 SER HG   H  -18.462  17.575  -6.622 1.00 . A A .   38 SER HG   1 1 
       15 37243 1 1  40 SER N    N  -16.390  13.910  -6.543 1.00 . A A .   38 SER N    1 1 
       15 37244 1 1  40 SER O    O  -17.385  12.944  -8.901 1.00 . A A .   38 SER O    1 1 
       15 37245 1 1  40 SER OG   O  -18.666  16.650  -6.779 1.00 . A A .   38 SER OG   1 1 
       15 37246 1 1  41 SER C    C  -18.720  14.983 -11.640 1.00 . A A .   39 SER C    1 1 
       15 37247 1 1  41 SER CA   C  -19.236  14.007 -10.569 1.00 . A A .   39 SER CA   1 1 
       15 37248 1 1  41 SER CB   C  -20.763  13.918 -10.616 1.00 . A A .   39 SER CB   1 1 
       15 37249 1 1  41 SER H    H  -19.382  15.303  -8.844 1.00 . A A .   39 SER H    1 1 
       15 37250 1 1  41 SER HA   H  -18.807  13.029 -10.717 1.00 . A A .   39 SER HA   1 1 
       15 37251 1 1  41 SER HB2  H  -21.186  14.550  -9.853 1.00 . A A .   39 SER HB2  1 1 
       15 37252 1 1  41 SER HB3  H  -21.112  14.245 -11.587 1.00 . A A .   39 SER HB3  1 1 
       15 37253 1 1  41 SER HG   H  -22.044  12.459 -10.744 1.00 . A A .   39 SER HG   1 1 
       15 37254 1 1  41 SER N    N  -18.907  14.517  -9.199 1.00 . A A .   39 SER N    1 1 
       15 37255 1 1  41 SER O    O  -18.021  14.587 -12.554 1.00 . A A .   39 SER O    1 1 
       15 37256 1 1  41 SER OG   O  -21.161  12.573 -10.383 1.00 . A A .   39 SER OG   1 1 
       15 37257 1 1  42 LYS C    C  -17.549  18.198 -11.926 1.00 . A A .   40 LYS C    1 1 
       15 37258 1 1  42 LYS CA   C  -18.571  17.237 -12.559 1.00 . A A .   40 LYS CA   1 1 
       15 37259 1 1  42 LYS CB   C  -19.822  17.999 -13.012 1.00 . A A .   40 LYS CB   1 1 
       15 37260 1 1  42 LYS CD   C  -20.787  19.163 -15.000 1.00 . A A .   40 LYS CD   1 1 
       15 37261 1 1  42 LYS CE   C  -20.473  20.090 -16.178 1.00 . A A .   40 LYS CE   1 1 
       15 37262 1 1  42 LYS CG   C  -19.494  18.824 -14.258 1.00 . A A .   40 LYS CG   1 1 
       15 37263 1 1  42 LYS H    H  -19.619  16.564 -10.795 1.00 . A A .   40 LYS H    1 1 
       15 37264 1 1  42 LYS HA   H  -18.131  16.721 -13.397 1.00 . A A .   40 LYS HA   1 1 
       15 37265 1 1  42 LYS HB2  H  -20.607  17.294 -13.243 1.00 . A A .   40 LYS HB2  1 1 
       15 37266 1 1  42 LYS HB3  H  -20.148  18.657 -12.222 1.00 . A A .   40 LYS HB3  1 1 
       15 37267 1 1  42 LYS HD2  H  -21.239  18.253 -15.368 1.00 . A A .   40 LYS HD2  1 1 
       15 37268 1 1  42 LYS HD3  H  -21.470  19.659 -14.328 1.00 . A A .   40 LYS HD3  1 1 
       15 37269 1 1  42 LYS HE2  H  -21.378  20.564 -16.533 1.00 . A A .   40 LYS HE2  1 1 
       15 37270 1 1  42 LYS HE3  H  -19.746  20.833 -15.888 1.00 . A A .   40 LYS HE3  1 1 
       15 37271 1 1  42 LYS HG2  H  -18.996  19.737 -13.963 1.00 . A A .   40 LYS HG2  1 1 
       15 37272 1 1  42 LYS HG3  H  -18.846  18.255 -14.907 1.00 . A A .   40 LYS HG3  1 1 
       15 37273 1 1  42 LYS HZ1  H  -18.975  18.849 -16.918 1.00 . A A .   40 LYS HZ1  1 1 
       15 37274 1 1  42 LYS HZ2  H  -19.797  19.733 -18.113 1.00 . A A .   40 LYS HZ2  1 1 
       15 37275 1 1  42 LYS HZ3  H  -20.541  18.393 -17.381 1.00 . A A .   40 LYS HZ3  1 1 
       15 37276 1 1  42 LYS N    N  -19.055  16.255 -11.540 1.00 . A A .   40 LYS N    1 1 
       15 37277 1 1  42 LYS NZ   N  -19.903  19.199 -17.227 1.00 . A A .   40 LYS NZ   1 1 
       15 37278 1 1  42 LYS O    O  -17.824  19.369 -11.743 1.00 . A A .   40 LYS O    1 1 
       15 37279 1 1  43 LEU C    C  -14.177  18.853 -11.940 1.00 . A A .   41 LEU C    1 1 
       15 37280 1 1  43 LEU CA   C  -15.342  18.608 -10.966 1.00 . A A .   41 LEU CA   1 1 
       15 37281 1 1  43 LEU CB   C  -14.853  17.861  -9.722 1.00 . A A .   41 LEU CB   1 1 
       15 37282 1 1  43 LEU CD1  C  -14.715  19.635  -7.967 1.00 . A A .   41 LEU CD1  1 1 
       15 37283 1 1  43 LEU CD2  C  -12.929  17.896  -8.129 1.00 . A A .   41 LEU CD2  1 1 
       15 37284 1 1  43 LEU CG   C  -13.905  18.763  -8.928 1.00 . A A .   41 LEU CG   1 1 
       15 37285 1 1  43 LEU H    H  -16.163  16.763 -11.740 1.00 . A A .   41 LEU H    1 1 
       15 37286 1 1  43 LEU HA   H  -15.791  19.545 -10.677 1.00 . A A .   41 LEU HA   1 1 
       15 37287 1 1  43 LEU HB2  H  -15.698  17.595  -9.106 1.00 . A A .   41 LEU HB2  1 1 
       15 37288 1 1  43 LEU HB3  H  -14.328  16.967 -10.022 1.00 . A A .   41 LEU HB3  1 1 
       15 37289 1 1  43 LEU HD11 H  -15.421  19.020  -7.431 1.00 . A A .   41 LEU HD11 1 1 
       15 37290 1 1  43 LEU HD12 H  -15.247  20.389  -8.528 1.00 . A A .   41 LEU HD12 1 1 
       15 37291 1 1  43 LEU HD13 H  -14.047  20.112  -7.266 1.00 . A A .   41 LEU HD13 1 1 
       15 37292 1 1  43 LEU HD21 H  -12.437  17.202  -8.795 1.00 . A A .   41 LEU HD21 1 1 
       15 37293 1 1  43 LEU HD22 H  -13.470  17.348  -7.373 1.00 . A A .   41 LEU HD22 1 1 
       15 37294 1 1  43 LEU HD23 H  -12.191  18.527  -7.658 1.00 . A A .   41 LEU HD23 1 1 
       15 37295 1 1  43 LEU HG   H  -13.355  19.395  -9.610 1.00 . A A .   41 LEU HG   1 1 
       15 37296 1 1  43 LEU N    N  -16.371  17.712 -11.588 1.00 . A A .   41 LEU N    1 1 
       15 37297 1 1  43 LEU O    O  -13.788  19.983 -12.167 1.00 . A A .   41 LEU O    1 1 
       15 37298 1 1  44 ALA C    C  -11.329  18.808 -12.824 1.00 . A A .   42 ALA C    1 1 
       15 37299 1 1  44 ALA CA   C  -12.464  17.995 -13.475 1.00 . A A .   42 ALA CA   1 1 
       15 37300 1 1  44 ALA CB   C  -13.045  18.759 -14.662 1.00 . A A .   42 ALA CB   1 1 
       15 37301 1 1  44 ALA H    H  -13.928  16.901 -12.325 1.00 . A A .   42 ALA H    1 1 
       15 37302 1 1  44 ALA HA   H  -12.094  17.036 -13.803 1.00 . A A .   42 ALA HA   1 1 
       15 37303 1 1  44 ALA HB1  H  -13.261  19.772 -14.360 1.00 . A A .   42 ALA HB1  1 1 
       15 37304 1 1  44 ALA HB2  H  -13.953  18.277 -14.990 1.00 . A A .   42 ALA HB2  1 1 
       15 37305 1 1  44 ALA HB3  H  -12.327  18.768 -15.469 1.00 . A A .   42 ALA HB3  1 1 
       15 37306 1 1  44 ALA N    N  -13.609  17.809 -12.519 1.00 . A A .   42 ALA N    1 1 
       15 37307 1 1  44 ALA O    O  -10.653  19.568 -13.490 1.00 . A A .   42 ALA O    1 1 
       15 37308 1 1  45 ALA C    C   -9.359  18.557  -9.776 1.00 . A A .   43 ALA C    1 1 
       15 37309 1 1  45 ALA CA   C  -10.022  19.421 -10.860 1.00 . A A .   43 ALA CA   1 1 
       15 37310 1 1  45 ALA CB   C  -10.716  20.630 -10.232 1.00 . A A .   43 ALA CB   1 1 
       15 37311 1 1  45 ALA H    H  -11.664  18.038 -11.010 1.00 . A A .   43 ALA H    1 1 
       15 37312 1 1  45 ALA HA   H   -9.290  19.749 -11.581 1.00 . A A .   43 ALA HA   1 1 
       15 37313 1 1  45 ALA HB1  H  -10.010  21.173  -9.621 1.00 . A A .   43 ALA HB1  1 1 
       15 37314 1 1  45 ALA HB2  H  -11.539  20.293  -9.620 1.00 . A A .   43 ALA HB2  1 1 
       15 37315 1 1  45 ALA HB3  H  -11.089  21.276 -11.013 1.00 . A A .   43 ALA HB3  1 1 
       15 37316 1 1  45 ALA N    N  -11.113  18.654 -11.534 1.00 . A A .   43 ALA N    1 1 
       15 37317 1 1  45 ALA O    O   -9.955  18.279  -8.752 1.00 . A A .   43 ALA O    1 1 
       15 37318 1 1  46 LYS C    C   -8.305  16.062  -8.578 1.00 . A A .   44 LYS C    1 1 
       15 37319 1 1  46 LYS CA   C   -7.433  17.273  -8.961 1.00 . A A .   44 LYS CA   1 1 
       15 37320 1 1  46 LYS CB   C   -7.216  18.189  -7.750 1.00 . A A .   44 LYS CB   1 1 
       15 37321 1 1  46 LYS CD   C   -5.271  18.919  -6.360 1.00 . A A .   44 LYS CD   1 1 
       15 37322 1 1  46 LYS CE   C   -4.044  19.833  -6.364 1.00 . A A .   44 LYS CE   1 1 
       15 37323 1 1  46 LYS CG   C   -5.798  18.764  -7.787 1.00 . A A .   44 LYS CG   1 1 
       15 37324 1 1  46 LYS H    H   -7.658  18.355 -10.817 1.00 . A A .   44 LYS H    1 1 
       15 37325 1 1  46 LYS HA   H   -6.480  16.939  -9.342 1.00 . A A .   44 LYS HA   1 1 
       15 37326 1 1  46 LYS HB2  H   -7.934  18.996  -7.776 1.00 . A A .   44 LYS HB2  1 1 
       15 37327 1 1  46 LYS HB3  H   -7.348  17.619  -6.842 1.00 . A A .   44 LYS HB3  1 1 
       15 37328 1 1  46 LYS HD2  H   -6.041  19.351  -5.738 1.00 . A A .   44 LYS HD2  1 1 
       15 37329 1 1  46 LYS HD3  H   -4.994  17.950  -5.971 1.00 . A A .   44 LYS HD3  1 1 
       15 37330 1 1  46 LYS HE2  H   -3.502  19.728  -7.294 1.00 . A A .   44 LYS HE2  1 1 
       15 37331 1 1  46 LYS HE3  H   -4.339  20.860  -6.213 1.00 . A A .   44 LYS HE3  1 1 
       15 37332 1 1  46 LYS HG2  H   -5.153  18.095  -8.340 1.00 . A A .   44 LYS HG2  1 1 
       15 37333 1 1  46 LYS HG3  H   -5.814  19.729  -8.271 1.00 . A A .   44 LYS HG3  1 1 
       15 37334 1 1  46 LYS HZ1  H   -2.818  18.429  -5.438 1.00 . A A .   44 LYS HZ1  1 1 
       15 37335 1 1  46 LYS HZ2  H   -3.804  19.305  -4.366 1.00 . A A .   44 LYS HZ2  1 1 
       15 37336 1 1  46 LYS HZ3  H   -2.436  20.038  -5.058 1.00 . A A .   44 LYS HZ3  1 1 
       15 37337 1 1  46 LYS N    N   -8.128  18.123  -9.985 1.00 . A A .   44 LYS N    1 1 
       15 37338 1 1  46 LYS NZ   N   -3.213  19.366  -5.221 1.00 . A A .   44 LYS NZ   1 1 
       15 37339 1 1  46 LYS O    O   -8.830  15.994  -7.482 1.00 . A A .   44 LYS O    1 1 
       15 37340 1 1  47 SER C    C   -8.428  12.654  -9.050 1.00 . A A .   45 SER C    1 1 
       15 37341 1 1  47 SER CA   C   -9.304  13.911  -9.149 1.00 . A A .   45 SER CA   1 1 
       15 37342 1 1  47 SER CB   C  -10.294  13.785 -10.307 1.00 . A A .   45 SER CB   1 1 
       15 37343 1 1  47 SER H    H   -8.036  15.175 -10.355 1.00 . A A .   45 SER H    1 1 
       15 37344 1 1  47 SER HA   H   -9.834  14.066  -8.227 1.00 . A A .   45 SER HA   1 1 
       15 37345 1 1  47 SER HB2  H  -11.131  13.177 -10.005 1.00 . A A .   45 SER HB2  1 1 
       15 37346 1 1  47 SER HB3  H  -10.649  14.769 -10.584 1.00 . A A .   45 SER HB3  1 1 
       15 37347 1 1  47 SER HG   H  -10.321  12.899 -12.040 1.00 . A A .   45 SER HG   1 1 
       15 37348 1 1  47 SER N    N   -8.465  15.106  -9.473 1.00 . A A .   45 SER N    1 1 
       15 37349 1 1  47 SER O    O   -8.444  11.964  -8.048 1.00 . A A .   45 SER O    1 1 
       15 37350 1 1  47 SER OG   O   -9.646  13.171 -11.413 1.00 . A A .   45 SER OG   1 1 
       15 37351 1 1  48 ASN C    C   -5.846  11.205  -8.801 1.00 . A A .   46 ASN C    1 1 
       15 37352 1 1  48 ASN CA   C   -6.783  11.124 -10.019 1.00 . A A .   46 ASN CA   1 1 
       15 37353 1 1  48 ASN CB   C   -5.957  11.101 -11.317 1.00 . A A .   46 ASN CB   1 1 
       15 37354 1 1  48 ASN CG   C   -6.669  10.236 -12.364 1.00 . A A .   46 ASN CG   1 1 
       15 37355 1 1  48 ASN H    H   -7.667  12.928 -10.874 1.00 . A A .   46 ASN H    1 1 
       15 37356 1 1  48 ASN HA   H   -7.392  10.236  -9.956 1.00 . A A .   46 ASN HA   1 1 
       15 37357 1 1  48 ASN HB2  H   -5.849  12.108 -11.694 1.00 . A A .   46 ASN HB2  1 1 
       15 37358 1 1  48 ASN HB3  H   -4.981  10.687 -11.114 1.00 . A A .   46 ASN HB3  1 1 
       15 37359 1 1  48 ASN HD21 H   -8.450  11.106 -12.124 1.00 . A A .   46 ASN HD21 1 1 
       15 37360 1 1  48 ASN HD22 H   -8.396   9.863 -13.278 1.00 . A A .   46 ASN HD22 1 1 
       15 37361 1 1  48 ASN N    N   -7.662  12.351 -10.076 1.00 . A A .   46 ASN N    1 1 
       15 37362 1 1  48 ASN ND2  N   -7.944  10.418 -12.608 1.00 . A A .   46 ASN ND2  1 1 
       15 37363 1 1  48 ASN O    O   -5.601  10.211  -8.141 1.00 . A A .   46 ASN O    1 1 
       15 37364 1 1  48 ASN OD1  O   -6.056   9.380 -12.971 1.00 . A A .   46 ASN OD1  1 1 
       15 37365 1 1  49 GLU C    C   -5.198  12.176  -6.013 1.00 . A A .   47 GLU C    1 1 
       15 37366 1 1  49 GLU CA   C   -4.414  12.491  -7.297 1.00 . A A .   47 GLU CA   1 1 
       15 37367 1 1  49 GLU CB   C   -3.899  13.938  -7.264 1.00 . A A .   47 GLU CB   1 1 
       15 37368 1 1  49 GLU CD   C   -2.051  15.290  -8.265 1.00 . A A .   47 GLU CD   1 1 
       15 37369 1 1  49 GLU CG   C   -3.120  14.233  -8.548 1.00 . A A .   47 GLU CG   1 1 
       15 37370 1 1  49 GLU H    H   -5.542  13.173  -9.034 1.00 . A A .   47 GLU H    1 1 
       15 37371 1 1  49 GLU HA   H   -3.583  11.809  -7.401 1.00 . A A .   47 GLU HA   1 1 
       15 37372 1 1  49 GLU HB2  H   -4.737  14.617  -7.187 1.00 . A A .   47 GLU HB2  1 1 
       15 37373 1 1  49 GLU HB3  H   -3.250  14.071  -6.413 1.00 . A A .   47 GLU HB3  1 1 
       15 37374 1 1  49 GLU HG2  H   -2.649  13.326  -8.898 1.00 . A A .   47 GLU HG2  1 1 
       15 37375 1 1  49 GLU HG3  H   -3.798  14.604  -9.303 1.00 . A A .   47 GLU HG3  1 1 
       15 37376 1 1  49 GLU N    N   -5.327  12.377  -8.490 1.00 . A A .   47 GLU N    1 1 
       15 37377 1 1  49 GLU O    O   -4.692  11.517  -5.125 1.00 . A A .   47 GLU O    1 1 
       15 37378 1 1  49 GLU OE1  O   -2.388  16.463  -8.266 1.00 . A A .   47 GLU OE1  1 1 
       15 37379 1 1  49 GLU OE2  O   -0.912  14.908  -8.051 1.00 . A A .   47 GLU OE2  1 1 
       15 37380 1 1  50 GLN C    C   -7.429  10.824  -4.520 1.00 . A A .   48 GLN C    1 1 
       15 37381 1 1  50 GLN CA   C   -7.228  12.341  -4.661 1.00 . A A .   48 GLN CA   1 1 
       15 37382 1 1  50 GLN CB   C   -8.588  13.040  -4.823 1.00 . A A .   48 GLN CB   1 1 
       15 37383 1 1  50 GLN CD   C   -8.245  14.406  -2.750 1.00 . A A .   48 GLN CD   1 1 
       15 37384 1 1  50 GLN CG   C   -9.156  13.387  -3.445 1.00 . A A .   48 GLN CG   1 1 
       15 37385 1 1  50 GLN H    H   -6.827  13.166  -6.638 1.00 . A A .   48 GLN H    1 1 
       15 37386 1 1  50 GLN HA   H   -6.717  12.729  -3.793 1.00 . A A .   48 GLN HA   1 1 
       15 37387 1 1  50 GLN HB2  H   -8.459  13.947  -5.397 1.00 . A A .   48 GLN HB2  1 1 
       15 37388 1 1  50 GLN HB3  H   -9.272  12.382  -5.336 1.00 . A A .   48 GLN HB3  1 1 
       15 37389 1 1  50 GLN HE21 H   -7.775  13.202  -1.228 1.00 . A A .   48 GLN HE21 1 1 
       15 37390 1 1  50 GLN HE22 H   -7.063  14.742  -1.186 1.00 . A A .   48 GLN HE22 1 1 
       15 37391 1 1  50 GLN HG2  H  -10.145  13.807  -3.559 1.00 . A A .   48 GLN HG2  1 1 
       15 37392 1 1  50 GLN HG3  H   -9.212  12.491  -2.843 1.00 . A A .   48 GLN HG3  1 1 
       15 37393 1 1  50 GLN N    N   -6.432  12.636  -5.906 1.00 . A A .   48 GLN N    1 1 
       15 37394 1 1  50 GLN NE2  N   -7.645  14.090  -1.629 1.00 . A A .   48 GLN NE2  1 1 
       15 37395 1 1  50 GLN O    O   -7.330  10.283  -3.434 1.00 . A A .   48 GLN O    1 1 
       15 37396 1 1  50 GLN OE1  O   -8.074  15.508  -3.235 1.00 . A A .   48 GLN OE1  1 1 
       15 37397 1 1  51 LEU C    C   -6.629   7.973  -4.968 1.00 . A A .   49 LEU C    1 1 
       15 37398 1 1  51 LEU CA   C   -7.906   8.637  -5.504 1.00 . A A .   49 LEU CA   1 1 
       15 37399 1 1  51 LEU CB   C   -8.211   8.127  -6.927 1.00 . A A .   49 LEU CB   1 1 
       15 37400 1 1  51 LEU CD1  C  -10.437   7.219  -6.206 1.00 . A A .   49 LEU CD1  1 1 
       15 37401 1 1  51 LEU CD2  C  -10.264   9.576  -7.034 1.00 . A A .   49 LEU CD2  1 1 
       15 37402 1 1  51 LEU CG   C   -9.725   8.148  -7.193 1.00 . A A .   49 LEU CG   1 1 
       15 37403 1 1  51 LEU H    H   -7.780  10.585  -6.480 1.00 . A A .   49 LEU H    1 1 
       15 37404 1 1  51 LEU HA   H   -8.737   8.421  -4.850 1.00 . A A .   49 LEU HA   1 1 
       15 37405 1 1  51 LEU HB2  H   -7.713   8.758  -7.648 1.00 . A A .   49 LEU HB2  1 1 
       15 37406 1 1  51 LEU HB3  H   -7.847   7.114  -7.028 1.00 . A A .   49 LEU HB3  1 1 
       15 37407 1 1  51 LEU HD11 H  -10.802   7.794  -5.368 1.00 . A A .   49 LEU HD11 1 1 
       15 37408 1 1  51 LEU HD12 H   -9.744   6.469  -5.854 1.00 . A A .   49 LEU HD12 1 1 
       15 37409 1 1  51 LEU HD13 H  -11.267   6.737  -6.702 1.00 . A A .   49 LEU HD13 1 1 
       15 37410 1 1  51 LEU HD21 H  -11.338   9.570  -7.151 1.00 . A A .   49 LEU HD21 1 1 
       15 37411 1 1  51 LEU HD22 H   -9.822  10.213  -7.785 1.00 . A A .   49 LEU HD22 1 1 
       15 37412 1 1  51 LEU HD23 H  -10.011   9.948  -6.052 1.00 . A A .   49 LEU HD23 1 1 
       15 37413 1 1  51 LEU HG   H   -9.911   7.806  -8.200 1.00 . A A .   49 LEU HG   1 1 
       15 37414 1 1  51 LEU N    N   -7.707  10.129  -5.608 1.00 . A A .   49 LEU N    1 1 
       15 37415 1 1  51 LEU O    O   -6.696   7.061  -4.165 1.00 . A A .   49 LEU O    1 1 
       15 37416 1 1  52 TRP C    C   -4.096   7.961  -3.367 1.00 . A A .   50 TRP C    1 1 
       15 37417 1 1  52 TRP CA   C   -4.193   7.789  -4.888 1.00 . A A .   50 TRP CA   1 1 
       15 37418 1 1  52 TRP CB   C   -3.021   8.492  -5.604 1.00 . A A .   50 TRP CB   1 1 
       15 37419 1 1  52 TRP CD1  C   -3.869   7.351  -7.734 1.00 . A A .   50 TRP CD1  1 1 
       15 37420 1 1  52 TRP CD2  C   -2.434   9.036  -8.153 1.00 . A A .   50 TRP CD2  1 1 
       15 37421 1 1  52 TRP CE2  C   -2.824   8.505  -9.406 1.00 . A A .   50 TRP CE2  1 1 
       15 37422 1 1  52 TRP CE3  C   -1.527  10.112  -8.146 1.00 . A A .   50 TRP CE3  1 1 
       15 37423 1 1  52 TRP CG   C   -3.116   8.293  -7.099 1.00 . A A .   50 TRP CG   1 1 
       15 37424 1 1  52 TRP CH2  C   -1.436  10.083 -10.581 1.00 . A A .   50 TRP CH2  1 1 
       15 37425 1 1  52 TRP CZ2  C   -2.336   9.020 -10.603 1.00 . A A .   50 TRP CZ2  1 1 
       15 37426 1 1  52 TRP CZ3  C   -1.029  10.629  -9.355 1.00 . A A .   50 TRP CZ3  1 1 
       15 37427 1 1  52 TRP H    H   -5.428   9.161  -6.049 1.00 . A A .   50 TRP H    1 1 
       15 37428 1 1  52 TRP HA   H   -4.187   6.742  -5.128 1.00 . A A .   50 TRP HA   1 1 
       15 37429 1 1  52 TRP HB2  H   -3.052   9.549  -5.384 1.00 . A A .   50 TRP HB2  1 1 
       15 37430 1 1  52 TRP HB3  H   -2.088   8.082  -5.248 1.00 . A A .   50 TRP HB3  1 1 
       15 37431 1 1  52 TRP HD1  H   -4.502   6.620  -7.250 1.00 . A A .   50 TRP HD1  1 1 
       15 37432 1 1  52 TRP HE1  H   -4.128   6.931  -9.783 1.00 . A A .   50 TRP HE1  1 1 
       15 37433 1 1  52 TRP HE3  H   -1.208  10.539  -7.207 1.00 . A A .   50 TRP HE3  1 1 
       15 37434 1 1  52 TRP HH2  H   -1.051  10.477 -11.509 1.00 . A A .   50 TRP HH2  1 1 
       15 37435 1 1  52 TRP HZ2  H   -2.656   8.603 -11.541 1.00 . A A .   50 TRP HZ2  1 1 
       15 37436 1 1  52 TRP HZ3  H   -0.331  11.453  -9.339 1.00 . A A .   50 TRP HZ3  1 1 
       15 37437 1 1  52 TRP N    N   -5.463   8.419  -5.399 1.00 . A A .   50 TRP N    1 1 
       15 37438 1 1  52 TRP NE1  N   -3.696   7.486  -9.099 1.00 . A A .   50 TRP NE1  1 1 
       15 37439 1 1  52 TRP O    O   -3.660   7.061  -2.672 1.00 . A A .   50 TRP O    1 1 
       15 37440 1 1  53 GLU C    C   -5.329   8.198  -0.649 1.00 . A A .   51 GLU C    1 1 
       15 37441 1 1  53 GLU CA   C   -4.455   9.263  -1.337 1.00 . A A .   51 GLU CA   1 1 
       15 37442 1 1  53 GLU CB   C   -4.986  10.671  -1.026 1.00 . A A .   51 GLU CB   1 1 
       15 37443 1 1  53 GLU CD   C   -4.587  12.558   0.562 1.00 . A A .   51 GLU CD   1 1 
       15 37444 1 1  53 GLU CG   C   -4.648  11.036   0.421 1.00 . A A .   51 GLU CG   1 1 
       15 37445 1 1  53 GLU H    H   -4.883   9.804  -3.405 1.00 . A A .   51 GLU H    1 1 
       15 37446 1 1  53 GLU HA   H   -3.434   9.171  -0.999 1.00 . A A .   51 GLU HA   1 1 
       15 37447 1 1  53 GLU HB2  H   -4.527  11.385  -1.695 1.00 . A A .   51 GLU HB2  1 1 
       15 37448 1 1  53 GLU HB3  H   -6.057  10.689  -1.159 1.00 . A A .   51 GLU HB3  1 1 
       15 37449 1 1  53 GLU HG2  H   -5.411  10.643   1.078 1.00 . A A .   51 GLU HG2  1 1 
       15 37450 1 1  53 GLU HG3  H   -3.692  10.613   0.686 1.00 . A A .   51 GLU HG3  1 1 
       15 37451 1 1  53 GLU N    N   -4.517   9.090  -2.832 1.00 . A A .   51 GLU N    1 1 
       15 37452 1 1  53 GLU O    O   -5.024   7.767   0.448 1.00 . A A .   51 GLU O    1 1 
       15 37453 1 1  53 GLU OE1  O   -5.451  13.220   0.011 1.00 . A A .   51 GLU OE1  1 1 
       15 37454 1 1  53 GLU OE2  O   -3.677  13.036   1.220 1.00 . A A .   51 GLU OE2  1 1 
       15 37455 1 1  54 ILE C    C   -6.526   5.365  -0.641 1.00 . A A .   52 ILE C    1 1 
       15 37456 1 1  54 ILE CA   C   -7.267   6.708  -0.624 1.00 . A A .   52 ILE CA   1 1 
       15 37457 1 1  54 ILE CB   C   -8.582   6.645  -1.424 1.00 . A A .   52 ILE CB   1 1 
       15 37458 1 1  54 ILE CD1  C  -10.596   8.012  -2.094 1.00 . A A .   52 ILE CD1  1 1 
       15 37459 1 1  54 ILE CG1  C   -9.289   8.000  -1.293 1.00 . A A .   52 ILE CG1  1 1 
       15 37460 1 1  54 ILE CG2  C   -9.478   5.537  -0.862 1.00 . A A .   52 ILE CG2  1 1 
       15 37461 1 1  54 ILE H    H   -6.644   8.105  -2.168 1.00 . A A .   52 ILE H    1 1 
       15 37462 1 1  54 ILE HA   H   -7.477   6.995   0.397 1.00 . A A .   52 ILE HA   1 1 
       15 37463 1 1  54 ILE HB   H   -8.365   6.446  -2.464 1.00 . A A .   52 ILE HB   1 1 
       15 37464 1 1  54 ILE HD11 H  -10.497   8.681  -2.935 1.00 . A A .   52 ILE HD11 1 1 
       15 37465 1 1  54 ILE HD12 H  -11.401   8.350  -1.457 1.00 . A A .   52 ILE HD12 1 1 
       15 37466 1 1  54 ILE HD13 H  -10.813   7.015  -2.449 1.00 . A A .   52 ILE HD13 1 1 
       15 37467 1 1  54 ILE HG12 H   -9.509   8.187  -0.253 1.00 . A A .   52 ILE HG12 1 1 
       15 37468 1 1  54 ILE HG13 H   -8.640   8.779  -1.664 1.00 . A A .   52 ILE HG13 1 1 
       15 37469 1 1  54 ILE HG21 H  -10.513   5.830  -0.948 1.00 . A A .   52 ILE HG21 1 1 
       15 37470 1 1  54 ILE HG22 H   -9.237   5.374   0.178 1.00 . A A .   52 ILE HG22 1 1 
       15 37471 1 1  54 ILE HG23 H   -9.315   4.626  -1.417 1.00 . A A .   52 ILE HG23 1 1 
       15 37472 1 1  54 ILE N    N   -6.409   7.757  -1.276 1.00 . A A .   52 ILE N    1 1 
       15 37473 1 1  54 ILE O    O   -6.270   4.796   0.405 1.00 . A A .   52 ILE O    1 1 
       15 37474 1 1  55 MET C    C   -4.078   3.703  -1.020 1.00 . A A .   53 MET C    1 1 
       15 37475 1 1  55 MET CA   C   -5.397   3.547  -1.804 1.00 . A A .   53 MET CA   1 1 
       15 37476 1 1  55 MET CB   C   -5.137   3.129  -3.268 1.00 . A A .   53 MET CB   1 1 
       15 37477 1 1  55 MET CE   C   -4.557   2.711  -6.297 1.00 . A A .   53 MET CE   1 1 
       15 37478 1 1  55 MET CG   C   -4.377   4.216  -4.039 1.00 . A A .   53 MET CG   1 1 
       15 37479 1 1  55 MET H    H   -6.350   5.332  -2.643 1.00 . A A .   53 MET H    1 1 
       15 37480 1 1  55 MET HA   H   -6.002   2.793  -1.321 1.00 . A A .   53 MET HA   1 1 
       15 37481 1 1  55 MET HB2  H   -4.548   2.223  -3.273 1.00 . A A .   53 MET HB2  1 1 
       15 37482 1 1  55 MET HB3  H   -6.080   2.936  -3.754 1.00 . A A .   53 MET HB3  1 1 
       15 37483 1 1  55 MET HE1  H   -3.918   2.820  -7.161 1.00 . A A .   53 MET HE1  1 1 
       15 37484 1 1  55 MET HE2  H   -5.429   2.139  -6.569 1.00 . A A .   53 MET HE2  1 1 
       15 37485 1 1  55 MET HE3  H   -4.024   2.198  -5.509 1.00 . A A .   53 MET HE3  1 1 
       15 37486 1 1  55 MET HG2  H   -4.473   5.163  -3.534 1.00 . A A .   53 MET HG2  1 1 
       15 37487 1 1  55 MET HG3  H   -3.332   3.948  -4.101 1.00 . A A .   53 MET HG3  1 1 
       15 37488 1 1  55 MET N    N   -6.152   4.854  -1.802 1.00 . A A .   53 MET N    1 1 
       15 37489 1 1  55 MET O    O   -3.598   2.750  -0.434 1.00 . A A .   53 MET O    1 1 
       15 37490 1 1  55 MET SD   S   -5.062   4.347  -5.715 1.00 . A A .   53 MET SD   1 1 
       15 37491 1 1  56 GLN C    C   -2.553   4.911   1.330 1.00 . A A .   54 GLN C    1 1 
       15 37492 1 1  56 GLN CA   C   -2.232   5.064  -0.167 1.00 . A A .   54 GLN CA   1 1 
       15 37493 1 1  56 GLN CB   C   -1.699   6.476  -0.459 1.00 . A A .   54 GLN CB   1 1 
       15 37494 1 1  56 GLN CD   C   -0.236   7.838  -1.966 1.00 . A A .   54 GLN CD   1 1 
       15 37495 1 1  56 GLN CG   C   -0.797   6.436  -1.693 1.00 . A A .   54 GLN CG   1 1 
       15 37496 1 1  56 GLN H    H   -3.904   5.669  -1.421 1.00 . A A .   54 GLN H    1 1 
       15 37497 1 1  56 GLN HA   H   -1.503   4.325  -0.464 1.00 . A A .   54 GLN HA   1 1 
       15 37498 1 1  56 GLN HB2  H   -2.528   7.145  -0.638 1.00 . A A .   54 GLN HB2  1 1 
       15 37499 1 1  56 GLN HB3  H   -1.130   6.828   0.389 1.00 . A A .   54 GLN HB3  1 1 
       15 37500 1 1  56 GLN HE21 H    0.101   7.505  -3.905 1.00 . A A .   54 GLN HE21 1 1 
       15 37501 1 1  56 GLN HE22 H    0.517   9.053  -3.348 1.00 . A A .   54 GLN HE22 1 1 
       15 37502 1 1  56 GLN HG2  H    0.019   5.748  -1.520 1.00 . A A .   54 GLN HG2  1 1 
       15 37503 1 1  56 GLN HG3  H   -1.370   6.107  -2.547 1.00 . A A .   54 GLN HG3  1 1 
       15 37504 1 1  56 GLN N    N   -3.498   4.895  -0.966 1.00 . A A .   54 GLN N    1 1 
       15 37505 1 1  56 GLN NE2  N    0.160   8.157  -3.175 1.00 . A A .   54 GLN NE2  1 1 
       15 37506 1 1  56 GLN O    O   -1.779   4.339   2.073 1.00 . A A .   54 GLN O    1 1 
       15 37507 1 1  56 GLN OE1  O   -0.155   8.655  -1.071 1.00 . A A .   54 GLN OE1  1 1 
       15 37508 1 1  57 LEU C    C   -3.946   3.769   3.669 1.00 . A A .   55 LEU C    1 1 
       15 37509 1 1  57 LEU CA   C   -4.056   5.247   3.247 1.00 . A A .   55 LEU CA   1 1 
       15 37510 1 1  57 LEU CB   C   -5.509   5.728   3.410 1.00 . A A .   55 LEU CB   1 1 
       15 37511 1 1  57 LEU CD1  C   -6.954   7.763   3.569 1.00 . A A .   55 LEU CD1  1 1 
       15 37512 1 1  57 LEU CD2  C   -5.051   7.452   5.160 1.00 . A A .   55 LEU CD2  1 1 
       15 37513 1 1  57 LEU CG   C   -5.527   7.226   3.722 1.00 . A A .   55 LEU CG   1 1 
       15 37514 1 1  57 LEU H    H   -4.322   5.849   1.168 1.00 . A A .   55 LEU H    1 1 
       15 37515 1 1  57 LEU HA   H   -3.401   5.854   3.851 1.00 . A A .   55 LEU HA   1 1 
       15 37516 1 1  57 LEU HB2  H   -6.053   5.546   2.495 1.00 . A A .   55 LEU HB2  1 1 
       15 37517 1 1  57 LEU HB3  H   -5.977   5.189   4.219 1.00 . A A .   55 LEU HB3  1 1 
       15 37518 1 1  57 LEU HD11 H   -7.117   8.068   2.546 1.00 . A A .   55 LEU HD11 1 1 
       15 37519 1 1  57 LEU HD12 H   -7.092   8.612   4.223 1.00 . A A .   55 LEU HD12 1 1 
       15 37520 1 1  57 LEU HD13 H   -7.660   6.990   3.830 1.00 . A A .   55 LEU HD13 1 1 
       15 37521 1 1  57 LEU HD21 H   -4.297   6.720   5.411 1.00 . A A .   55 LEU HD21 1 1 
       15 37522 1 1  57 LEU HD22 H   -5.887   7.352   5.836 1.00 . A A .   55 LEU HD22 1 1 
       15 37523 1 1  57 LEU HD23 H   -4.633   8.444   5.249 1.00 . A A .   55 LEU HD23 1 1 
       15 37524 1 1  57 LEU HG   H   -4.871   7.744   3.037 1.00 . A A .   55 LEU HG   1 1 
       15 37525 1 1  57 LEU N    N   -3.700   5.400   1.784 1.00 . A A .   55 LEU N    1 1 
       15 37526 1 1  57 LEU O    O   -3.601   3.472   4.798 1.00 . A A .   55 LEU O    1 1 
       15 37527 1 1  58 HIS C    C   -2.718   1.076   3.710 1.00 . A A .   56 HIS C    1 1 
       15 37528 1 1  58 HIS CA   C   -4.121   1.377   3.153 1.00 . A A .   56 HIS CA   1 1 
       15 37529 1 1  58 HIS CB   C   -4.361   0.568   1.869 1.00 . A A .   56 HIS CB   1 1 
       15 37530 1 1  58 HIS CD2  C   -4.006  -1.954   2.507 1.00 . A A .   56 HIS CD2  1 1 
       15 37531 1 1  58 HIS CE1  C   -6.088  -2.531   2.675 1.00 . A A .   56 HIS CE1  1 1 
       15 37532 1 1  58 HIS CG   C   -4.754  -0.836   2.230 1.00 . A A .   56 HIS CG   1 1 
       15 37533 1 1  58 HIS H    H   -4.503   3.091   1.861 1.00 . A A .   56 HIS H    1 1 
       15 37534 1 1  58 HIS HA   H   -4.872   1.130   3.887 1.00 . A A .   56 HIS HA   1 1 
       15 37535 1 1  58 HIS HB2  H   -5.154   1.027   1.296 1.00 . A A .   56 HIS HB2  1 1 
       15 37536 1 1  58 HIS HB3  H   -3.456   0.549   1.281 1.00 . A A .   56 HIS HB3  1 1 
       15 37537 1 1  58 HIS HD1  H   -6.864  -0.660   2.204 1.00 . A A .   56 HIS HD1  1 1 
       15 37538 1 1  58 HIS HD2  H   -2.928  -1.996   2.506 1.00 . A A .   56 HIS HD2  1 1 
       15 37539 1 1  58 HIS HE1  H   -6.986  -3.111   2.831 1.00 . A A .   56 HIS HE1  1 1 
       15 37540 1 1  58 HIS N    N   -4.229   2.835   2.773 1.00 . A A .   56 HIS N    1 1 
       15 37541 1 1  58 HIS ND1  N   -6.078  -1.229   2.342 1.00 . A A .   56 HIS ND1  1 1 
       15 37542 1 1  58 HIS NE2  N   -4.850  -3.023   2.789 1.00 . A A .   56 HIS NE2  1 1 
       15 37543 1 1  58 HIS O    O   -2.574   0.312   4.645 1.00 . A A .   56 HIS O    1 1 
       15 37544 1 1  59 HIS C    C   -0.217   1.880   5.145 1.00 . A A .   57 HIS C    1 1 
       15 37545 1 1  59 HIS CA   C   -0.298   1.416   3.688 1.00 . A A .   57 HIS CA   1 1 
       15 37546 1 1  59 HIS CB   C    0.681   2.224   2.823 1.00 . A A .   57 HIS CB   1 1 
       15 37547 1 1  59 HIS CD2  C    0.582   0.281   1.061 1.00 . A A .   57 HIS CD2  1 1 
       15 37548 1 1  59 HIS CE1  C    2.440   0.700   0.031 1.00 . A A .   57 HIS CE1  1 1 
       15 37549 1 1  59 HIS CG   C    1.135   1.382   1.666 1.00 . A A .   57 HIS CG   1 1 
       15 37550 1 1  59 HIS H    H   -1.820   2.305   2.401 1.00 . A A .   57 HIS H    1 1 
       15 37551 1 1  59 HIS HA   H   -0.069   0.364   3.621 1.00 . A A .   57 HIS HA   1 1 
       15 37552 1 1  59 HIS HB2  H    0.188   3.111   2.451 1.00 . A A .   57 HIS HB2  1 1 
       15 37553 1 1  59 HIS HB3  H    1.536   2.509   3.416 1.00 . A A .   57 HIS HB3  1 1 
       15 37554 1 1  59 HIS HD1  H    2.951   2.355   1.181 1.00 . A A .   57 HIS HD1  1 1 
       15 37555 1 1  59 HIS HD2  H   -0.353  -0.181   1.343 1.00 . A A .   57 HIS HD2  1 1 
       15 37556 1 1  59 HIS HE1  H    3.268   0.648  -0.662 1.00 . A A .   57 HIS HE1  1 1 
       15 37557 1 1  59 HIS N    N   -1.683   1.679   3.153 1.00 . A A .   57 HIS N    1 1 
       15 37558 1 1  59 HIS ND1  N    2.318   1.632   0.992 1.00 . A A .   57 HIS ND1  1 1 
       15 37559 1 1  59 HIS NE2  N    1.408  -0.149   0.029 1.00 . A A .   57 HIS NE2  1 1 
       15 37560 1 1  59 HIS O    O    0.185   1.130   6.015 1.00 . A A .   57 HIS O    1 1 
       15 37561 1 1  60 GLN C    C   -1.404   2.674   7.749 1.00 . A A .   58 GLN C    1 1 
       15 37562 1 1  60 GLN CA   C   -0.555   3.595   6.851 1.00 . A A .   58 GLN CA   1 1 
       15 37563 1 1  60 GLN CB   C   -1.126   5.022   6.852 1.00 . A A .   58 GLN CB   1 1 
       15 37564 1 1  60 GLN CD   C    0.740   6.243   7.990 1.00 . A A .   58 GLN CD   1 1 
       15 37565 1 1  60 GLN CG   C   -0.703   5.742   8.135 1.00 . A A .   58 GLN CG   1 1 
       15 37566 1 1  60 GLN H    H   -0.938   3.696   4.705 1.00 . A A .   58 GLN H    1 1 
       15 37567 1 1  60 GLN HA   H    0.466   3.608   7.199 1.00 . A A .   58 GLN HA   1 1 
       15 37568 1 1  60 GLN HB2  H   -0.747   5.561   5.996 1.00 . A A .   58 GLN HB2  1 1 
       15 37569 1 1  60 GLN HB3  H   -2.203   4.980   6.802 1.00 . A A .   58 GLN HB3  1 1 
       15 37570 1 1  60 GLN HE21 H    1.549   4.725   9.003 1.00 . A A .   58 GLN HE21 1 1 
       15 37571 1 1  60 GLN HE22 H    2.646   5.881   8.422 1.00 . A A .   58 GLN HE22 1 1 
       15 37572 1 1  60 GLN HG2  H   -1.361   6.582   8.310 1.00 . A A .   58 GLN HG2  1 1 
       15 37573 1 1  60 GLN HG3  H   -0.761   5.058   8.968 1.00 . A A .   58 GLN HG3  1 1 
       15 37574 1 1  60 GLN N    N   -0.606   3.108   5.426 1.00 . A A .   58 GLN N    1 1 
       15 37575 1 1  60 GLN NE2  N    1.727   5.559   8.515 1.00 . A A .   58 GLN NE2  1 1 
       15 37576 1 1  60 GLN O    O   -1.053   2.429   8.889 1.00 . A A .   58 GLN O    1 1 
       15 37577 1 1  60 GLN OE1  O    0.974   7.273   7.389 1.00 . A A .   58 GLN OE1  1 1 
       15 37578 1 1  61 ARG C    C   -2.565  -0.086   8.330 1.00 . A A .   59 ARG C    1 1 
       15 37579 1 1  61 ARG CA   C   -3.339   1.220   8.096 1.00 . A A .   59 ARG CA   1 1 
       15 37580 1 1  61 ARG CB   C   -4.640   0.941   7.323 1.00 . A A .   59 ARG CB   1 1 
       15 37581 1 1  61 ARG CD   C   -6.408   2.267   8.488 1.00 . A A .   59 ARG CD   1 1 
       15 37582 1 1  61 ARG CG   C   -5.810   0.871   8.306 1.00 . A A .   59 ARG CG   1 1 
       15 37583 1 1  61 ARG CZ   C   -8.651   1.747   7.623 1.00 . A A .   59 ARG CZ   1 1 
       15 37584 1 1  61 ARG H    H   -2.770   2.337   6.316 1.00 . A A .   59 ARG H    1 1 
       15 37585 1 1  61 ARG HA   H   -3.565   1.691   9.040 1.00 . A A .   59 ARG HA   1 1 
       15 37586 1 1  61 ARG HB2  H   -4.815   1.733   6.611 1.00 . A A .   59 ARG HB2  1 1 
       15 37587 1 1  61 ARG HB3  H   -4.554  -0.001   6.802 1.00 . A A .   59 ARG HB3  1 1 
       15 37588 1 1  61 ARG HD2  H   -6.821   2.371   9.482 1.00 . A A .   59 ARG HD2  1 1 
       15 37589 1 1  61 ARG HD3  H   -5.661   3.023   8.308 1.00 . A A .   59 ARG HD3  1 1 
       15 37590 1 1  61 ARG HE   H   -7.330   2.889   6.646 1.00 . A A .   59 ARG HE   1 1 
       15 37591 1 1  61 ARG HG2  H   -6.566   0.203   7.920 1.00 . A A .   59 ARG HG2  1 1 
       15 37592 1 1  61 ARG HG3  H   -5.459   0.505   9.260 1.00 . A A .   59 ARG HG3  1 1 
       15 37593 1 1  61 ARG HH11 H   -8.207   0.920   9.405 1.00 . A A .   59 ARG HH11 1 1 
       15 37594 1 1  61 ARG HH12 H   -9.785   0.570   8.790 1.00 . A A .   59 ARG HH12 1 1 
       15 37595 1 1  61 ARG HH21 H   -9.403   2.402   5.884 1.00 . A A .   59 ARG HH21 1 1 
       15 37596 1 1  61 ARG HH22 H  -10.456   1.397   6.824 1.00 . A A .   59 ARG HH22 1 1 
       15 37597 1 1  61 ARG N    N   -2.506   2.142   7.246 1.00 . A A .   59 ARG N    1 1 
       15 37598 1 1  61 ARG NE   N   -7.488   2.360   7.458 1.00 . A A .   59 ARG NE   1 1 
       15 37599 1 1  61 ARG NH1  N   -8.898   1.023   8.691 1.00 . A A .   59 ARG NH1  1 1 
       15 37600 1 1  61 ARG NH2  N   -9.576   1.858   6.705 1.00 . A A .   59 ARG NH2  1 1 
       15 37601 1 1  61 ARG O    O   -2.424  -0.529   9.456 1.00 . A A .   59 ARG O    1 1 
       15 37602 1 1  62 SER C    C   -0.037  -1.684   8.356 1.00 . A A .   60 SER C    1 1 
       15 37603 1 1  62 SER CA   C   -1.264  -1.971   7.481 1.00 . A A .   60 SER CA   1 1 
       15 37604 1 1  62 SER CB   C   -0.825  -2.454   6.090 1.00 . A A .   60 SER CB   1 1 
       15 37605 1 1  62 SER H    H   -2.155  -0.324   6.380 1.00 . A A .   60 SER H    1 1 
       15 37606 1 1  62 SER HA   H   -1.886  -2.716   7.952 1.00 . A A .   60 SER HA   1 1 
       15 37607 1 1  62 SER HB2  H   -0.211  -3.332   6.189 1.00 . A A .   60 SER HB2  1 1 
       15 37608 1 1  62 SER HB3  H   -1.701  -2.695   5.501 1.00 . A A .   60 SER HB3  1 1 
       15 37609 1 1  62 SER HG   H    0.814  -1.445   5.811 1.00 . A A .   60 SER HG   1 1 
       15 37610 1 1  62 SER N    N   -2.044  -0.702   7.282 1.00 . A A .   60 SER N    1 1 
       15 37611 1 1  62 SER O    O    0.324  -2.492   9.180 1.00 . A A .   60 SER O    1 1 
       15 37612 1 1  62 SER OG   O   -0.075  -1.428   5.452 1.00 . A A .   60 SER OG   1 1 
       15 37613 1 1  63 ARG C    C    1.363  -0.146  10.535 1.00 . A A .   61 ARG C    1 1 
       15 37614 1 1  63 ARG CA   C    1.801  -0.241   9.063 1.00 . A A .   61 ARG CA   1 1 
       15 37615 1 1  63 ARG CB   C    2.371   1.105   8.589 1.00 . A A .   61 ARG CB   1 1 
       15 37616 1 1  63 ARG CD   C    4.831   0.851   8.211 1.00 . A A .   61 ARG CD   1 1 
       15 37617 1 1  63 ARG CG   C    3.759   1.316   9.200 1.00 . A A .   61 ARG CG   1 1 
       15 37618 1 1  63 ARG CZ   C    6.038   2.992   8.149 1.00 . A A .   61 ARG CZ   1 1 
       15 37619 1 1  63 ARG H    H    0.293   0.113   7.527 1.00 . A A .   61 ARG H    1 1 
       15 37620 1 1  63 ARG HA   H    2.541  -1.017   8.948 1.00 . A A .   61 ARG HA   1 1 
       15 37621 1 1  63 ARG HB2  H    2.447   1.104   7.511 1.00 . A A .   61 ARG HB2  1 1 
       15 37622 1 1  63 ARG HB3  H    1.717   1.905   8.903 1.00 . A A .   61 ARG HB3  1 1 
       15 37623 1 1  63 ARG HD2  H    5.653   0.387   8.739 1.00 . A A .   61 ARG HD2  1 1 
       15 37624 1 1  63 ARG HD3  H    4.409   0.166   7.491 1.00 . A A .   61 ARG HD3  1 1 
       15 37625 1 1  63 ARG HE   H    5.021   2.255   6.592 1.00 . A A .   61 ARG HE   1 1 
       15 37626 1 1  63 ARG HG2  H    3.900   2.364   9.418 1.00 . A A .   61 ARG HG2  1 1 
       15 37627 1 1  63 ARG HG3  H    3.842   0.744  10.112 1.00 . A A .   61 ARG HG3  1 1 
       15 37628 1 1  63 ARG HH11 H    6.140   2.001   9.899 1.00 . A A .   61 ARG HH11 1 1 
       15 37629 1 1  63 ARG HH12 H    6.984   3.509   9.843 1.00 . A A .   61 ARG HH12 1 1 
       15 37630 1 1  63 ARG HH21 H    6.137   4.221   6.569 1.00 . A A .   61 ARG HH21 1 1 
       15 37631 1 1  63 ARG HH22 H    6.984   4.751   7.984 1.00 . A A .   61 ARG HH22 1 1 
       15 37632 1 1  63 ARG N    N    0.602  -0.541   8.198 1.00 . A A .   61 ARG N    1 1 
       15 37633 1 1  63 ARG NE   N    5.286   2.098   7.524 1.00 . A A .   61 ARG NE   1 1 
       15 37634 1 1  63 ARG NH1  N    6.416   2.818   9.396 1.00 . A A .   61 ARG NH1  1 1 
       15 37635 1 1  63 ARG NH2  N    6.416   4.073   7.518 1.00 . A A .   61 ARG NH2  1 1 
       15 37636 1 1  63 ARG O    O    2.061  -0.606  11.419 1.00 . A A .   61 ARG O    1 1 
       15 37637 1 1  64 TYR C    C   -0.436  -0.874  12.818 1.00 . A A .   62 TYR C    1 1 
       15 37638 1 1  64 TYR CA   C   -0.252   0.540  12.240 1.00 . A A .   62 TYR CA   1 1 
       15 37639 1 1  64 TYR CB   C   -1.596   1.291  12.216 1.00 . A A .   62 TYR CB   1 1 
       15 37640 1 1  64 TYR CD1  C   -2.822   0.376  14.216 1.00 . A A .   62 TYR CD1  1 1 
       15 37641 1 1  64 TYR CD2  C   -1.935   2.629  14.328 1.00 . A A .   62 TYR CD2  1 1 
       15 37642 1 1  64 TYR CE1  C   -3.319   0.507  15.516 1.00 . A A .   62 TYR CE1  1 1 
       15 37643 1 1  64 TYR CE2  C   -2.433   2.760  15.630 1.00 . A A .   62 TYR CE2  1 1 
       15 37644 1 1  64 TYR CG   C   -2.130   1.437  13.621 1.00 . A A .   62 TYR CG   1 1 
       15 37645 1 1  64 TYR CZ   C   -3.125   1.699  16.224 1.00 . A A .   62 TYR CZ   1 1 
       15 37646 1 1  64 TYR H    H   -0.344   0.800  10.078 1.00 . A A .   62 TYR H    1 1 
       15 37647 1 1  64 TYR HA   H    0.468   1.090  12.826 1.00 . A A .   62 TYR HA   1 1 
       15 37648 1 1  64 TYR HB2  H   -1.451   2.270  11.784 1.00 . A A .   62 TYR HB2  1 1 
       15 37649 1 1  64 TYR HB3  H   -2.304   0.737  11.618 1.00 . A A .   62 TYR HB3  1 1 
       15 37650 1 1  64 TYR HD1  H   -2.973  -0.544  13.670 1.00 . A A .   62 TYR HD1  1 1 
       15 37651 1 1  64 TYR HD2  H   -1.401   3.447  13.869 1.00 . A A .   62 TYR HD2  1 1 
       15 37652 1 1  64 TYR HE1  H   -3.853  -0.312  15.973 1.00 . A A .   62 TYR HE1  1 1 
       15 37653 1 1  64 TYR HE2  H   -2.281   3.680  16.176 1.00 . A A .   62 TYR HE2  1 1 
       15 37654 1 1  64 TYR HH   H   -2.868   1.843  18.111 1.00 . A A .   62 TYR HH   1 1 
       15 37655 1 1  64 TYR N    N    0.211   0.439  10.808 1.00 . A A .   62 TYR N    1 1 
       15 37656 1 1  64 TYR O    O    0.073  -1.182  13.880 1.00 . A A .   62 TYR O    1 1 
       15 37657 1 1  64 TYR OH   O   -3.615   1.828  17.508 1.00 . A A .   62 TYR OH   1 1 
       15 37658 1 1  65 ILE C    C   -0.010  -3.918  12.484 1.00 . A A .   63 ILE C    1 1 
       15 37659 1 1  65 ILE CA   C   -1.328  -3.140  12.647 1.00 . A A .   63 ILE CA   1 1 
       15 37660 1 1  65 ILE CB   C   -2.456  -3.778  11.814 1.00 . A A .   63 ILE CB   1 1 
       15 37661 1 1  65 ILE CD1  C   -4.864  -3.545  11.145 1.00 . A A .   63 ILE CD1  1 1 
       15 37662 1 1  65 ILE CG1  C   -3.754  -2.993  12.044 1.00 . A A .   63 ILE CG1  1 1 
       15 37663 1 1  65 ILE CG2  C   -2.660  -5.233  12.242 1.00 . A A .   63 ILE CG2  1 1 
       15 37664 1 1  65 ILE H    H   -1.534  -1.477  11.250 1.00 . A A .   63 ILE H    1 1 
       15 37665 1 1  65 ILE HA   H   -1.612  -3.109  13.688 1.00 . A A .   63 ILE HA   1 1 
       15 37666 1 1  65 ILE HB   H   -2.194  -3.743  10.767 1.00 . A A .   63 ILE HB   1 1 
       15 37667 1 1  65 ILE HD11 H   -4.689  -4.593  10.955 1.00 . A A .   63 ILE HD11 1 1 
       15 37668 1 1  65 ILE HD12 H   -4.871  -3.005  10.210 1.00 . A A .   63 ILE HD12 1 1 
       15 37669 1 1  65 ILE HD13 H   -5.819  -3.423  11.636 1.00 . A A .   63 ILE HD13 1 1 
       15 37670 1 1  65 ILE HG12 H   -4.051  -3.087  13.079 1.00 . A A .   63 ILE HG12 1 1 
       15 37671 1 1  65 ILE HG13 H   -3.590  -1.952  11.812 1.00 . A A .   63 ILE HG13 1 1 
       15 37672 1 1  65 ILE HG21 H   -1.706  -5.737  12.270 1.00 . A A .   63 ILE HG21 1 1 
       15 37673 1 1  65 ILE HG22 H   -3.308  -5.729  11.533 1.00 . A A .   63 ILE HG22 1 1 
       15 37674 1 1  65 ILE HG23 H   -3.111  -5.260  13.223 1.00 . A A .   63 ILE HG23 1 1 
       15 37675 1 1  65 ILE N    N   -1.144  -1.741  12.120 1.00 . A A .   63 ILE N    1 1 
       15 37676 1 1  65 ILE O    O    0.401  -4.643  13.371 1.00 . A A .   63 ILE O    1 1 
       15 37677 1 1  66 TYR C    C    2.982  -4.056  12.238 1.00 . A A .   64 TYR C    1 1 
       15 37678 1 1  66 TYR CA   C    1.970  -4.481  11.162 1.00 . A A .   64 TYR CA   1 1 
       15 37679 1 1  66 TYR CB   C    2.485  -4.077   9.769 1.00 . A A .   64 TYR CB   1 1 
       15 37680 1 1  66 TYR CD1  C    3.514  -6.301   9.218 1.00 . A A .   64 TYR CD1  1 1 
       15 37681 1 1  66 TYR CD2  C    4.931  -4.338   9.221 1.00 . A A .   64 TYR CD2  1 1 
       15 37682 1 1  66 TYR CE1  C    4.607  -7.094   8.866 1.00 . A A .   64 TYR CE1  1 1 
       15 37683 1 1  66 TYR CE2  C    6.029  -5.131   8.865 1.00 . A A .   64 TYR CE2  1 1 
       15 37684 1 1  66 TYR CG   C    3.674  -4.926   9.397 1.00 . A A .   64 TYR CG   1 1 
       15 37685 1 1  66 TYR CZ   C    5.867  -6.511   8.688 1.00 . A A .   64 TYR CZ   1 1 
       15 37686 1 1  66 TYR H    H    0.317  -3.156  10.665 1.00 . A A .   64 TYR H    1 1 
       15 37687 1 1  66 TYR HA   H    1.814  -5.548  11.199 1.00 . A A .   64 TYR HA   1 1 
       15 37688 1 1  66 TYR HB2  H    1.702  -4.224   9.041 1.00 . A A .   64 TYR HB2  1 1 
       15 37689 1 1  66 TYR HB3  H    2.775  -3.037   9.781 1.00 . A A .   64 TYR HB3  1 1 
       15 37690 1 1  66 TYR HD1  H    2.545  -6.753   9.359 1.00 . A A .   64 TYR HD1  1 1 
       15 37691 1 1  66 TYR HD2  H    5.055  -3.274   9.359 1.00 . A A .   64 TYR HD2  1 1 
       15 37692 1 1  66 TYR HE1  H    4.476  -8.156   8.727 1.00 . A A .   64 TYR HE1  1 1 
       15 37693 1 1  66 TYR HE2  H    7.001  -4.680   8.730 1.00 . A A .   64 TYR HE2  1 1 
       15 37694 1 1  66 TYR HH   H    6.963  -7.367   7.381 1.00 . A A .   64 TYR HH   1 1 
       15 37695 1 1  66 TYR N    N    0.664  -3.758  11.364 1.00 . A A .   64 TYR N    1 1 
       15 37696 1 1  66 TYR O    O    3.804  -4.845  12.655 1.00 . A A .   64 TYR O    1 1 
       15 37697 1 1  66 TYR OH   O    6.947  -7.294   8.338 1.00 . A A .   64 TYR OH   1 1 
       15 37698 1 1  67 THR C    C    3.488  -2.877  15.137 1.00 . A A .   65 THR C    1 1 
       15 37699 1 1  67 THR CA   C    3.923  -2.384  13.747 1.00 . A A .   65 THR CA   1 1 
       15 37700 1 1  67 THR CB   C    3.951  -0.846  13.713 1.00 . A A .   65 THR CB   1 1 
       15 37701 1 1  67 THR CG2  C    5.036  -0.332  14.662 1.00 . A A .   65 THR CG2  1 1 
       15 37702 1 1  67 THR H    H    2.267  -2.183  12.350 1.00 . A A .   65 THR H    1 1 
       15 37703 1 1  67 THR HA   H    4.903  -2.766  13.511 1.00 . A A .   65 THR HA   1 1 
       15 37704 1 1  67 THR HB   H    2.993  -0.461  14.025 1.00 . A A .   65 THR HB   1 1 
       15 37705 1 1  67 THR HG1  H    3.956   0.507  12.317 1.00 . A A .   65 THR HG1  1 1 
       15 37706 1 1  67 THR HG21 H    5.238  -1.078  15.418 1.00 . A A .   65 THR HG21 1 1 
       15 37707 1 1  67 THR HG22 H    4.698   0.577  15.135 1.00 . A A .   65 THR HG22 1 1 
       15 37708 1 1  67 THR HG23 H    5.938  -0.133  14.102 1.00 . A A .   65 THR HG23 1 1 
       15 37709 1 1  67 THR N    N    2.938  -2.818  12.695 1.00 . A A .   65 THR N    1 1 
       15 37710 1 1  67 THR O    O    4.321  -3.209  15.959 1.00 . A A .   65 THR O    1 1 
       15 37711 1 1  67 THR OG1  O    4.231  -0.409  12.391 1.00 . A A .   65 THR OG1  1 1 
       15 37712 1 1  68 LEU C    C    1.700  -4.916  16.901 1.00 . A A .   66 LEU C    1 1 
       15 37713 1 1  68 LEU CA   C    1.769  -3.374  16.793 1.00 . A A .   66 LEU CA   1 1 
       15 37714 1 1  68 LEU CB   C    0.398  -2.718  17.077 1.00 . A A .   66 LEU CB   1 1 
       15 37715 1 1  68 LEU CD1  C   -1.272  -4.584  16.876 1.00 . A A .   66 LEU CD1  1 1 
       15 37716 1 1  68 LEU CD2  C   -1.832  -2.292  16.029 1.00 . A A .   66 LEU CD2  1 1 
       15 37717 1 1  68 LEU CG   C   -0.709  -3.325  16.202 1.00 . A A .   66 LEU CG   1 1 
       15 37718 1 1  68 LEU H    H    1.533  -2.628  14.759 1.00 . A A .   66 LEU H    1 1 
       15 37719 1 1  68 LEU HA   H    2.479  -3.011  17.516 1.00 . A A .   66 LEU HA   1 1 
       15 37720 1 1  68 LEU HB2  H    0.145  -2.863  18.116 1.00 . A A .   66 LEU HB2  1 1 
       15 37721 1 1  68 LEU HB3  H    0.466  -1.658  16.876 1.00 . A A .   66 LEU HB3  1 1 
       15 37722 1 1  68 LEU HD11 H   -2.280  -4.397  17.217 1.00 . A A .   66 LEU HD11 1 1 
       15 37723 1 1  68 LEU HD12 H   -0.653  -4.851  17.720 1.00 . A A .   66 LEU HD12 1 1 
       15 37724 1 1  68 LEU HD13 H   -1.278  -5.397  16.165 1.00 . A A .   66 LEU HD13 1 1 
       15 37725 1 1  68 LEU HD21 H   -2.631  -2.724  15.444 1.00 . A A .   66 LEU HD21 1 1 
       15 37726 1 1  68 LEU HD22 H   -1.444  -1.422  15.521 1.00 . A A .   66 LEU HD22 1 1 
       15 37727 1 1  68 LEU HD23 H   -2.210  -2.004  16.999 1.00 . A A .   66 LEU HD23 1 1 
       15 37728 1 1  68 LEU HG   H   -0.308  -3.586  15.236 1.00 . A A .   66 LEU HG   1 1 
       15 37729 1 1  68 LEU N    N    2.200  -2.913  15.426 1.00 . A A .   66 LEU N    1 1 
       15 37730 1 1  68 LEU O    O    1.965  -5.463  17.956 1.00 . A A .   66 LEU O    1 1 
       15 37731 1 1  69 TYR C    C    2.619  -7.805  15.685 1.00 . A A .   67 TYR C    1 1 
       15 37732 1 1  69 TYR CA   C    1.259  -7.130  15.958 1.00 . A A .   67 TYR CA   1 1 
       15 37733 1 1  69 TYR CB   C    0.214  -7.596  14.925 1.00 . A A .   67 TYR CB   1 1 
       15 37734 1 1  69 TYR CD1  C    0.856  -9.936  14.221 1.00 . A A .   67 TYR CD1  1 1 
       15 37735 1 1  69 TYR CD2  C   -0.898  -9.667  15.873 1.00 . A A .   67 TYR CD2  1 1 
       15 37736 1 1  69 TYR CE1  C    0.715 -11.328  14.301 1.00 . A A .   67 TYR CE1  1 1 
       15 37737 1 1  69 TYR CE2  C   -1.040 -11.058  15.952 1.00 . A A .   67 TYR CE2  1 1 
       15 37738 1 1  69 TYR CG   C    0.051  -9.103  15.007 1.00 . A A .   67 TYR CG   1 1 
       15 37739 1 1  69 TYR CZ   C   -0.231 -11.888  15.167 1.00 . A A .   67 TYR CZ   1 1 
       15 37740 1 1  69 TYR H    H    1.123  -5.175  14.998 1.00 . A A .   67 TYR H    1 1 
       15 37741 1 1  69 TYR HA   H    0.920  -7.399  16.946 1.00 . A A .   67 TYR HA   1 1 
       15 37742 1 1  69 TYR HB2  H   -0.733  -7.120  15.132 1.00 . A A .   67 TYR HB2  1 1 
       15 37743 1 1  69 TYR HB3  H    0.545  -7.325  13.933 1.00 . A A .   67 TYR HB3  1 1 
       15 37744 1 1  69 TYR HD1  H    1.587  -9.505  13.552 1.00 . A A .   67 TYR HD1  1 1 
       15 37745 1 1  69 TYR HD2  H   -1.523  -9.029  16.475 1.00 . A A .   67 TYR HD2  1 1 
       15 37746 1 1  69 TYR HE1  H    1.338 -11.968  13.694 1.00 . A A .   67 TYR HE1  1 1 
       15 37747 1 1  69 TYR HE2  H   -1.770 -11.493  16.624 1.00 . A A .   67 TYR HE2  1 1 
       15 37748 1 1  69 TYR HH   H    0.256 -13.584  15.895 1.00 . A A .   67 TYR HH   1 1 
       15 37749 1 1  69 TYR N    N    1.340  -5.625  15.846 1.00 . A A .   67 TYR N    1 1 
       15 37750 1 1  69 TYR O    O    2.924  -8.826  16.275 1.00 . A A .   67 TYR O    1 1 
       15 37751 1 1  69 TYR OH   O   -0.370 -13.259  15.243 1.00 . A A .   67 TYR OH   1 1 
       15 37752 1 1  70 TYR C    C    5.930  -7.309  15.232 1.00 . A A .   68 TYR C    1 1 
       15 37753 1 1  70 TYR CA   C    4.741  -7.953  14.487 1.00 . A A .   68 TYR CA   1 1 
       15 37754 1 1  70 TYR CB   C    4.935  -7.836  12.969 1.00 . A A .   68 TYR CB   1 1 
       15 37755 1 1  70 TYR CD1  C    4.664 -10.311  12.561 1.00 . A A .   68 TYR CD1  1 1 
       15 37756 1 1  70 TYR CD2  C    3.244  -8.768  11.339 1.00 . A A .   68 TYR CD2  1 1 
       15 37757 1 1  70 TYR CE1  C    4.049 -11.388  11.913 1.00 . A A .   68 TYR CE1  1 1 
       15 37758 1 1  70 TYR CE2  C    2.629  -9.846  10.692 1.00 . A A .   68 TYR CE2  1 1 
       15 37759 1 1  70 TYR CG   C    4.264  -8.999  12.275 1.00 . A A .   68 TYR CG   1 1 
       15 37760 1 1  70 TYR CZ   C    3.033 -11.156  10.979 1.00 . A A .   68 TYR CZ   1 1 
       15 37761 1 1  70 TYR H    H    3.163  -6.463  14.300 1.00 . A A .   68 TYR H    1 1 
       15 37762 1 1  70 TYR HA   H    4.676  -8.993  14.754 1.00 . A A .   68 TYR HA   1 1 
       15 37763 1 1  70 TYR HB2  H    4.502  -6.915  12.620 1.00 . A A .   68 TYR HB2  1 1 
       15 37764 1 1  70 TYR HB3  H    5.990  -7.846  12.741 1.00 . A A .   68 TYR HB3  1 1 
       15 37765 1 1  70 TYR HD1  H    5.449 -10.490  13.282 1.00 . A A .   68 TYR HD1  1 1 
       15 37766 1 1  70 TYR HD2  H    2.930  -7.758  11.118 1.00 . A A .   68 TYR HD2  1 1 
       15 37767 1 1  70 TYR HE1  H    4.358 -12.399  12.134 1.00 . A A .   68 TYR HE1  1 1 
       15 37768 1 1  70 TYR HE2  H    1.847  -9.667   9.969 1.00 . A A .   68 TYR HE2  1 1 
       15 37769 1 1  70 TYR HH   H    2.894 -12.375   9.516 1.00 . A A .   68 TYR HH   1 1 
       15 37770 1 1  70 TYR N    N    3.427  -7.278  14.787 1.00 . A A .   68 TYR N    1 1 
       15 37771 1 1  70 TYR O    O    6.958  -7.943  15.390 1.00 . A A .   68 TYR O    1 1 
       15 37772 1 1  70 TYR OH   O    2.427 -12.219  10.340 1.00 . A A .   68 TYR OH   1 1 
       15 37773 1 1  71 LYS C    C    6.623  -5.080  17.846 1.00 . A A .   69 LYS C    1 1 
       15 37774 1 1  71 LYS CA   C    6.991  -5.452  16.399 1.00 . A A .   69 LYS CA   1 1 
       15 37775 1 1  71 LYS CB   C    7.336  -4.198  15.594 1.00 . A A .   69 LYS CB   1 1 
       15 37776 1 1  71 LYS CD   C    6.632  -4.792  13.260 1.00 . A A .   69 LYS CD   1 1 
       15 37777 1 1  71 LYS CE   C    6.777  -3.871  12.044 1.00 . A A .   69 LYS CE   1 1 
       15 37778 1 1  71 LYS CG   C    7.831  -4.604  14.203 1.00 . A A .   69 LYS CG   1 1 
       15 37779 1 1  71 LYS H    H    5.004  -5.559  15.556 1.00 . A A .   69 LYS H    1 1 
       15 37780 1 1  71 LYS HA   H    7.831  -6.128  16.395 1.00 . A A .   69 LYS HA   1 1 
       15 37781 1 1  71 LYS HB2  H    6.460  -3.577  15.498 1.00 . A A .   69 LYS HB2  1 1 
       15 37782 1 1  71 LYS HB3  H    8.113  -3.647  16.102 1.00 . A A .   69 LYS HB3  1 1 
       15 37783 1 1  71 LYS HD2  H    6.598  -5.819  12.927 1.00 . A A .   69 LYS HD2  1 1 
       15 37784 1 1  71 LYS HD3  H    5.717  -4.553  13.781 1.00 . A A .   69 LYS HD3  1 1 
       15 37785 1 1  71 LYS HE2  H    5.848  -3.830  11.492 1.00 . A A .   69 LYS HE2  1 1 
       15 37786 1 1  71 LYS HE3  H    7.076  -2.881  12.354 1.00 . A A .   69 LYS HE3  1 1 
       15 37787 1 1  71 LYS HG2  H    8.483  -3.834  13.817 1.00 . A A .   69 LYS HG2  1 1 
       15 37788 1 1  71 LYS HG3  H    8.377  -5.533  14.275 1.00 . A A .   69 LYS HG3  1 1 
       15 37789 1 1  71 LYS HZ1  H    7.962  -3.952  10.335 1.00 . A A .   69 LYS HZ1  1 1 
       15 37790 1 1  71 LYS HZ2  H    7.588  -5.474  10.993 1.00 . A A .   69 LYS HZ2  1 1 
       15 37791 1 1  71 LYS HZ3  H    8.745  -4.481  11.744 1.00 . A A .   69 LYS HZ3  1 1 
       15 37792 1 1  71 LYS N    N    5.827  -6.073  15.686 1.00 . A A .   69 LYS N    1 1 
       15 37793 1 1  71 LYS NZ   N    7.848  -4.491  11.216 1.00 . A A .   69 LYS NZ   1 1 
       15 37794 1 1  71 LYS O    O    7.270  -5.521  18.778 1.00 . A A .   69 LYS O    1 1 
       15 37795 1 1  72 ARG C    C    4.722  -5.125  20.241 1.00 . A A .   70 ARG C    1 1 
       15 37796 1 1  72 ARG CA   C    5.224  -3.896  19.463 1.00 . A A .   70 ARG CA   1 1 
       15 37797 1 1  72 ARG CB   C    4.112  -2.843  19.364 1.00 . A A .   70 ARG CB   1 1 
       15 37798 1 1  72 ARG CD   C    2.904  -1.118  20.710 1.00 . A A .   70 ARG CD   1 1 
       15 37799 1 1  72 ARG CG   C    4.228  -1.863  20.533 1.00 . A A .   70 ARG CG   1 1 
       15 37800 1 1  72 ARG CZ   C    3.887   1.136  20.743 1.00 . A A .   70 ARG CZ   1 1 
       15 37801 1 1  72 ARG H    H    5.083  -3.926  17.282 1.00 . A A .   70 ARG H    1 1 
       15 37802 1 1  72 ARG HA   H    6.080  -3.471  19.964 1.00 . A A .   70 ARG HA   1 1 
       15 37803 1 1  72 ARG HB2  H    4.207  -2.304  18.431 1.00 . A A .   70 ARG HB2  1 1 
       15 37804 1 1  72 ARG HB3  H    3.149  -3.331  19.399 1.00 . A A .   70 ARG HB3  1 1 
       15 37805 1 1  72 ARG HD2  H    2.455  -0.919  19.747 1.00 . A A .   70 ARG HD2  1 1 
       15 37806 1 1  72 ARG HD3  H    2.230  -1.688  21.331 1.00 . A A .   70 ARG HD3  1 1 
       15 37807 1 1  72 ARG HE   H    3.045   0.276  22.342 1.00 . A A .   70 ARG HE   1 1 
       15 37808 1 1  72 ARG HG2  H    4.459  -2.409  21.437 1.00 . A A .   70 ARG HG2  1 1 
       15 37809 1 1  72 ARG HG3  H    5.015  -1.152  20.331 1.00 . A A .   70 ARG HG3  1 1 
       15 37810 1 1  72 ARG HH11 H    3.977   0.187  18.968 1.00 . A A .   70 ARG HH11 1 1 
       15 37811 1 1  72 ARG HH12 H    4.667   1.773  19.006 1.00 . A A .   70 ARG HH12 1 1 
       15 37812 1 1  72 ARG HH21 H    3.961   2.345  22.341 1.00 . A A .   70 ARG HH21 1 1 
       15 37813 1 1  72 ARG HH22 H    4.660   2.980  20.888 1.00 . A A .   70 ARG HH22 1 1 
       15 37814 1 1  72 ARG N    N    5.598  -4.275  18.049 1.00 . A A .   70 ARG N    1 1 
       15 37815 1 1  72 ARG NE   N    3.269   0.161  21.392 1.00 . A A .   70 ARG NE   1 1 
       15 37816 1 1  72 ARG NH1  N    4.200   1.021  19.472 1.00 . A A .   70 ARG NH1  1 1 
       15 37817 1 1  72 ARG NH2  N    4.193   2.240  21.374 1.00 . A A .   70 ARG NH2  1 1 
       15 37818 1 1  72 ARG O    O    4.891  -5.205  21.444 1.00 . A A .   70 ARG O    1 1 
       15 37819 1 1  73 LYS C    C    2.588  -6.886  21.387 1.00 . A A .   71 LYS C    1 1 
       15 37820 1 1  73 LYS CA   C    3.586  -7.300  20.297 1.00 . A A .   71 LYS CA   1 1 
       15 37821 1 1  73 LYS CB   C    4.815  -7.982  20.914 1.00 . A A .   71 LYS CB   1 1 
       15 37822 1 1  73 LYS CD   C    5.703 -10.120  21.854 1.00 . A A .   71 LYS CD   1 1 
       15 37823 1 1  73 LYS CE   C    5.944  -9.689  23.303 1.00 . A A .   71 LYS CE   1 1 
       15 37824 1 1  73 LYS CG   C    4.457  -9.414  21.313 1.00 . A A .   71 LYS CG   1 1 
       15 37825 1 1  73 LYS H    H    3.958  -6.013  18.611 1.00 . A A .   71 LYS H    1 1 
       15 37826 1 1  73 LYS HA   H    3.110  -7.967  19.598 1.00 . A A .   71 LYS HA   1 1 
       15 37827 1 1  73 LYS HB2  H    5.617  -7.999  20.190 1.00 . A A .   71 LYS HB2  1 1 
       15 37828 1 1  73 LYS HB3  H    5.130  -7.434  21.789 1.00 . A A .   71 LYS HB3  1 1 
       15 37829 1 1  73 LYS HD2  H    5.556 -11.189  21.815 1.00 . A A .   71 LYS HD2  1 1 
       15 37830 1 1  73 LYS HD3  H    6.558  -9.851  21.253 1.00 . A A .   71 LYS HD3  1 1 
       15 37831 1 1  73 LYS HE2  H    6.603  -8.832  23.334 1.00 . A A .   71 LYS HE2  1 1 
       15 37832 1 1  73 LYS HE3  H    5.009  -9.465  23.790 1.00 . A A .   71 LYS HE3  1 1 
       15 37833 1 1  73 LYS HG2  H    3.693  -9.396  22.076 1.00 . A A .   71 LYS HG2  1 1 
       15 37834 1 1  73 LYS HG3  H    4.091  -9.948  20.449 1.00 . A A .   71 LYS HG3  1 1 
       15 37835 1 1  73 LYS HZ1  H    5.901 -11.642  24.021 1.00 . A A .   71 LYS HZ1  1 1 
       15 37836 1 1  73 LYS HZ2  H    6.914 -10.601  24.903 1.00 . A A .   71 LYS HZ2  1 1 
       15 37837 1 1  73 LYS HZ3  H    7.399 -11.176  23.379 1.00 . A A .   71 LYS HZ3  1 1 
       15 37838 1 1  73 LYS N    N    4.099  -6.087  19.579 1.00 . A A .   71 LYS N    1 1 
       15 37839 1 1  73 LYS NZ   N    6.588 -10.866  23.950 1.00 . A A .   71 LYS NZ   1 1 
       15 37840 1 1  73 LYS O    O    2.622  -7.395  22.491 1.00 . A A .   71 LYS O    1 1 
       15 37841 1 1  74 ALA C    C   -0.733  -5.910  21.607 1.00 . A A .   72 ALA C    1 1 
       15 37842 1 1  74 ALA CA   C    0.680  -5.541  22.092 1.00 . A A .   72 ALA CA   1 1 
       15 37843 1 1  74 ALA CB   C    0.837  -4.024  22.186 1.00 . A A .   72 ALA CB   1 1 
       15 37844 1 1  74 ALA H    H    1.669  -5.582  20.179 1.00 . A A .   72 ALA H    1 1 
       15 37845 1 1  74 ALA HA   H    0.883  -5.996  23.049 1.00 . A A .   72 ALA HA   1 1 
       15 37846 1 1  74 ALA HB1  H    1.857  -3.752  21.958 1.00 . A A .   72 ALA HB1  1 1 
       15 37847 1 1  74 ALA HB2  H    0.593  -3.698  23.187 1.00 . A A .   72 ALA HB2  1 1 
       15 37848 1 1  74 ALA HB3  H    0.171  -3.548  21.481 1.00 . A A .   72 ALA HB3  1 1 
       15 37849 1 1  74 ALA N    N    1.689  -5.975  21.080 1.00 . A A .   72 ALA N    1 1 
       15 37850 1 1  74 ALA O    O   -1.671  -5.157  21.796 1.00 . A A .   72 ALA O    1 1 
       15 37851 1 1  75 ILE C    C   -2.334  -8.994  20.353 1.00 . A A .   73 ILE C    1 1 
       15 37852 1 1  75 ILE CA   C   -2.246  -7.460  20.476 1.00 . A A .   73 ILE CA   1 1 
       15 37853 1 1  75 ILE CB   C   -2.369  -6.789  19.098 1.00 . A A .   73 ILE CB   1 1 
       15 37854 1 1  75 ILE CD1  C   -3.907  -6.351  17.169 1.00 . A A .   73 ILE CD1  1 1 
       15 37855 1 1  75 ILE CG1  C   -3.726  -7.133  18.473 1.00 . A A .   73 ILE CG1  1 1 
       15 37856 1 1  75 ILE CG2  C   -1.247  -7.276  18.174 1.00 . A A .   73 ILE CG2  1 1 
       15 37857 1 1  75 ILE H    H   -0.124  -7.653  20.826 1.00 . A A .   73 ILE H    1 1 
       15 37858 1 1  75 ILE HA   H   -3.015  -7.091  21.136 1.00 . A A .   73 ILE HA   1 1 
       15 37859 1 1  75 ILE HB   H   -2.290  -5.718  19.218 1.00 . A A .   73 ILE HB   1 1 
       15 37860 1 1  75 ILE HD11 H   -4.770  -6.727  16.640 1.00 . A A .   73 ILE HD11 1 1 
       15 37861 1 1  75 ILE HD12 H   -3.028  -6.470  16.552 1.00 . A A .   73 ILE HD12 1 1 
       15 37862 1 1  75 ILE HD13 H   -4.050  -5.304  17.393 1.00 . A A .   73 ILE HD13 1 1 
       15 37863 1 1  75 ILE HG12 H   -3.768  -8.192  18.268 1.00 . A A .   73 ILE HG12 1 1 
       15 37864 1 1  75 ILE HG13 H   -4.515  -6.868  19.161 1.00 . A A .   73 ILE HG13 1 1 
       15 37865 1 1  75 ILE HG21 H   -0.349  -6.706  18.365 1.00 . A A .   73 ILE HG21 1 1 
       15 37866 1 1  75 ILE HG22 H   -1.545  -7.144  17.144 1.00 . A A .   73 ILE HG22 1 1 
       15 37867 1 1  75 ILE HG23 H   -1.053  -8.323  18.356 1.00 . A A .   73 ILE HG23 1 1 
       15 37868 1 1  75 ILE N    N   -0.893  -7.058  20.976 1.00 . A A .   73 ILE N    1 1 
       15 37869 1 1  75 ILE O    O   -1.322  -9.670  20.331 1.00 . A A .   73 ILE O    1 1 
       15 37870 1 1  76 SER C    C   -4.081 -11.400  18.702 1.00 . A A .   74 SER C    1 1 
       15 37871 1 1  76 SER CA   C   -3.643 -11.033  20.129 1.00 . A A .   74 SER CA   1 1 
       15 37872 1 1  76 SER CB   C   -4.711 -11.451  21.142 1.00 . A A .   74 SER CB   1 1 
       15 37873 1 1  76 SER H    H   -4.336  -8.991  20.272 1.00 . A A .   74 SER H    1 1 
       15 37874 1 1  76 SER HA   H   -2.704 -11.506  20.366 1.00 . A A .   74 SER HA   1 1 
       15 37875 1 1  76 SER HB2  H   -5.417 -10.649  21.276 1.00 . A A .   74 SER HB2  1 1 
       15 37876 1 1  76 SER HB3  H   -5.230 -12.327  20.776 1.00 . A A .   74 SER HB3  1 1 
       15 37877 1 1  76 SER HG   H   -3.894 -10.905  22.822 1.00 . A A .   74 SER HG   1 1 
       15 37878 1 1  76 SER N    N   -3.524  -9.548  20.261 1.00 . A A .   74 SER N    1 1 
       15 37879 1 1  76 SER O    O   -4.827 -10.671  18.079 1.00 . A A .   74 SER O    1 1 
       15 37880 1 1  76 SER OG   O   -4.089 -11.739  22.387 1.00 . A A .   74 SER OG   1 1 
       15 37881 1 1  77 LYS C    C   -5.528 -12.777  16.537 1.00 . A A .   75 LYS C    1 1 
       15 37882 1 1  77 LYS CA   C   -4.011 -12.931  16.769 1.00 . A A .   75 LYS CA   1 1 
       15 37883 1 1  77 LYS CB   C   -3.613 -14.408  16.618 1.00 . A A .   75 LYS CB   1 1 
       15 37884 1 1  77 LYS CD   C   -4.742 -15.279  14.566 1.00 . A A .   75 LYS CD   1 1 
       15 37885 1 1  77 LYS CE   C   -4.569 -15.571  13.074 1.00 . A A .   75 LYS CE   1 1 
       15 37886 1 1  77 LYS CG   C   -3.429 -14.737  15.135 1.00 . A A .   75 LYS CG   1 1 
       15 37887 1 1  77 LYS H    H   -3.000 -13.086  18.696 1.00 . A A .   75 LYS H    1 1 
       15 37888 1 1  77 LYS HA   H   -3.471 -12.338  16.048 1.00 . A A .   75 LYS HA   1 1 
       15 37889 1 1  77 LYS HB2  H   -2.685 -14.586  17.145 1.00 . A A .   75 LYS HB2  1 1 
       15 37890 1 1  77 LYS HB3  H   -4.387 -15.035  17.032 1.00 . A A .   75 LYS HB3  1 1 
       15 37891 1 1  77 LYS HD2  H   -5.011 -16.188  15.084 1.00 . A A .   75 LYS HD2  1 1 
       15 37892 1 1  77 LYS HD3  H   -5.522 -14.544  14.698 1.00 . A A .   75 LYS HD3  1 1 
       15 37893 1 1  77 LYS HE2  H   -5.534 -15.618  12.586 1.00 . A A .   75 LYS HE2  1 1 
       15 37894 1 1  77 LYS HE3  H   -3.948 -14.820  12.612 1.00 . A A .   75 LYS HE3  1 1 
       15 37895 1 1  77 LYS HG2  H   -3.145 -13.842  14.601 1.00 . A A .   75 LYS HG2  1 1 
       15 37896 1 1  77 LYS HG3  H   -2.657 -15.484  15.024 1.00 . A A .   75 LYS HG3  1 1 
       15 37897 1 1  77 LYS HZ1  H   -2.912 -16.800  13.350 1.00 . A A .   75 LYS HZ1  1 1 
       15 37898 1 1  77 LYS HZ2  H   -3.895 -17.246  12.038 1.00 . A A .   75 LYS HZ2  1 1 
       15 37899 1 1  77 LYS HZ3  H   -4.397 -17.570  13.628 1.00 . A A .   75 LYS HZ3  1 1 
       15 37900 1 1  77 LYS N    N   -3.617 -12.521  18.174 1.00 . A A .   75 LYS N    1 1 
       15 37901 1 1  77 LYS NZ   N   -3.892 -16.897  13.018 1.00 . A A .   75 LYS NZ   1 1 
       15 37902 1 1  77 LYS O    O   -5.953 -12.464  15.442 1.00 . A A .   75 LYS O    1 1 
       15 37903 1 1  78 ASP C    C   -8.136 -11.375  16.931 1.00 . A A .   76 ASP C    1 1 
       15 37904 1 1  78 ASP CA   C   -7.835 -12.822  17.344 1.00 . A A .   76 ASP CA   1 1 
       15 37905 1 1  78 ASP CB   C   -8.516 -13.149  18.682 1.00 . A A .   76 ASP CB   1 1 
       15 37906 1 1  78 ASP CG   C   -8.504 -14.663  18.905 1.00 . A A .   76 ASP CG   1 1 
       15 37907 1 1  78 ASP H    H   -5.994 -13.230  18.437 1.00 . A A .   76 ASP H    1 1 
       15 37908 1 1  78 ASP HA   H   -8.175 -13.502  16.578 1.00 . A A .   76 ASP HA   1 1 
       15 37909 1 1  78 ASP HB2  H   -7.982 -12.662  19.486 1.00 . A A .   76 ASP HB2  1 1 
       15 37910 1 1  78 ASP HB3  H   -9.537 -12.798  18.662 1.00 . A A .   76 ASP HB3  1 1 
       15 37911 1 1  78 ASP N    N   -6.350 -12.983  17.552 1.00 . A A .   76 ASP N    1 1 
       15 37912 1 1  78 ASP O    O   -8.814 -11.139  15.948 1.00 . A A .   76 ASP O    1 1 
       15 37913 1 1  78 ASP OD1  O   -9.232 -15.350  18.208 1.00 . A A .   76 ASP OD1  1 1 
       15 37914 1 1  78 ASP OD2  O   -7.766 -15.109  19.768 1.00 . A A .   76 ASP OD2  1 1 
       15 37915 1 1  79 LEU C    C   -7.159  -8.701  15.926 1.00 . A A .   77 LEU C    1 1 
       15 37916 1 1  79 LEU CA   C   -7.873  -8.973  17.258 1.00 . A A .   77 LEU CA   1 1 
       15 37917 1 1  79 LEU CB   C   -7.295  -8.081  18.370 1.00 . A A .   77 LEU CB   1 1 
       15 37918 1 1  79 LEU CD1  C   -9.034  -6.292  18.184 1.00 . A A .   77 LEU CD1  1 1 
       15 37919 1 1  79 LEU CD2  C   -6.734  -5.719  18.980 1.00 . A A .   77 LEU CD2  1 1 
       15 37920 1 1  79 LEU CG   C   -7.545  -6.609  18.030 1.00 . A A .   77 LEU CG   1 1 
       15 37921 1 1  79 LEU H    H   -7.054 -10.613  18.437 1.00 . A A .   77 LEU H    1 1 
       15 37922 1 1  79 LEU HA   H   -8.933  -8.799  17.154 1.00 . A A .   77 LEU HA   1 1 
       15 37923 1 1  79 LEU HB2  H   -7.774  -8.321  19.308 1.00 . A A .   77 LEU HB2  1 1 
       15 37924 1 1  79 LEU HB3  H   -6.232  -8.254  18.454 1.00 . A A .   77 LEU HB3  1 1 
       15 37925 1 1  79 LEU HD11 H   -9.614  -6.986  17.593 1.00 . A A .   77 LEU HD11 1 1 
       15 37926 1 1  79 LEU HD12 H   -9.224  -5.284  17.846 1.00 . A A .   77 LEU HD12 1 1 
       15 37927 1 1  79 LEU HD13 H   -9.315  -6.381  19.223 1.00 . A A .   77 LEU HD13 1 1 
       15 37928 1 1  79 LEU HD21 H   -7.298  -4.826  19.209 1.00 . A A .   77 LEU HD21 1 1 
       15 37929 1 1  79 LEU HD22 H   -5.803  -5.443  18.508 1.00 . A A .   77 LEU HD22 1 1 
       15 37930 1 1  79 LEU HD23 H   -6.529  -6.258  19.892 1.00 . A A .   77 LEU HD23 1 1 
       15 37931 1 1  79 LEU HG   H   -7.241  -6.420  17.011 1.00 . A A .   77 LEU HG   1 1 
       15 37932 1 1  79 LEU N    N   -7.618 -10.401  17.656 1.00 . A A .   77 LEU N    1 1 
       15 37933 1 1  79 LEU O    O   -7.718  -8.093  15.033 1.00 . A A .   77 LEU O    1 1 
       15 37934 1 1  80 TYR C    C   -5.982  -9.621  13.331 1.00 . A A .   78 TYR C    1 1 
       15 37935 1 1  80 TYR CA   C   -5.203  -8.946  14.477 1.00 . A A .   78 TYR CA   1 1 
       15 37936 1 1  80 TYR CB   C   -3.804  -9.579  14.643 1.00 . A A .   78 TYR CB   1 1 
       15 37937 1 1  80 TYR CD1  C   -2.985  -8.285  12.626 1.00 . A A .   78 TYR CD1  1 1 
       15 37938 1 1  80 TYR CD2  C   -2.322 -10.604  12.873 1.00 . A A .   78 TYR CD2  1 1 
       15 37939 1 1  80 TYR CE1  C   -2.256  -8.204  11.432 1.00 . A A .   78 TYR CE1  1 1 
       15 37940 1 1  80 TYR CE2  C   -1.594 -10.522  11.680 1.00 . A A .   78 TYR CE2  1 1 
       15 37941 1 1  80 TYR CG   C   -3.019  -9.485  13.347 1.00 . A A .   78 TYR CG   1 1 
       15 37942 1 1  80 TYR CZ   C   -1.560  -9.323  10.961 1.00 . A A .   78 TYR CZ   1 1 
       15 37943 1 1  80 TYR H    H   -5.505  -9.674  16.508 1.00 . A A .   78 TYR H    1 1 
       15 37944 1 1  80 TYR HA   H   -5.107  -7.888  14.285 1.00 . A A .   78 TYR HA   1 1 
       15 37945 1 1  80 TYR HB2  H   -3.266  -9.054  15.422 1.00 . A A .   78 TYR HB2  1 1 
       15 37946 1 1  80 TYR HB3  H   -3.912 -10.616  14.921 1.00 . A A .   78 TYR HB3  1 1 
       15 37947 1 1  80 TYR HD1  H   -3.524  -7.424  12.990 1.00 . A A .   78 TYR HD1  1 1 
       15 37948 1 1  80 TYR HD2  H   -2.348 -11.530  13.428 1.00 . A A .   78 TYR HD2  1 1 
       15 37949 1 1  80 TYR HE1  H   -2.230  -7.278  10.877 1.00 . A A .   78 TYR HE1  1 1 
       15 37950 1 1  80 TYR HE2  H   -1.058 -11.386  11.316 1.00 . A A .   78 TYR HE2  1 1 
       15 37951 1 1  80 TYR HH   H   -0.088  -8.668   9.936 1.00 . A A .   78 TYR HH   1 1 
       15 37952 1 1  80 TYR N    N   -5.933  -9.169  15.776 1.00 . A A .   78 TYR N    1 1 
       15 37953 1 1  80 TYR O    O   -6.085  -9.073  12.249 1.00 . A A .   78 TYR O    1 1 
       15 37954 1 1  80 TYR OH   O   -0.842  -9.244   9.785 1.00 . A A .   78 TYR OH   1 1 
       15 37955 1 1  81 ASP C    C   -8.682 -10.738  12.305 1.00 . A A .   79 ASP C    1 1 
       15 37956 1 1  81 ASP CA   C   -7.337 -11.460  12.466 1.00 . A A .   79 ASP CA   1 1 
       15 37957 1 1  81 ASP CB   C   -7.557 -12.918  12.900 1.00 . A A .   79 ASP CB   1 1 
       15 37958 1 1  81 ASP CG   C   -7.979 -13.752  11.689 1.00 . A A .   79 ASP CG   1 1 
       15 37959 1 1  81 ASP H    H   -6.474 -11.215  14.452 1.00 . A A .   79 ASP H    1 1 
       15 37960 1 1  81 ASP HA   H   -6.785 -11.425  11.539 1.00 . A A .   79 ASP HA   1 1 
       15 37961 1 1  81 ASP HB2  H   -6.638 -13.313  13.308 1.00 . A A .   79 ASP HB2  1 1 
       15 37962 1 1  81 ASP HB3  H   -8.331 -12.957  13.650 1.00 . A A .   79 ASP HB3  1 1 
       15 37963 1 1  81 ASP N    N   -6.551 -10.791  13.562 1.00 . A A .   79 ASP N    1 1 
       15 37964 1 1  81 ASP O    O   -9.131 -10.502  11.200 1.00 . A A .   79 ASP O    1 1 
       15 37965 1 1  81 ASP OD1  O   -8.910 -13.347  11.011 1.00 . A A .   79 ASP OD1  1 1 
       15 37966 1 1  81 ASP OD2  O   -7.366 -14.781  11.460 1.00 . A A .   79 ASP OD2  1 1 
       15 37967 1 1  82 TRP C    C  -10.415  -8.325  12.492 1.00 . A A .   80 TRP C    1 1 
       15 37968 1 1  82 TRP CA   C  -10.634  -9.631  13.276 1.00 . A A .   80 TRP CA   1 1 
       15 37969 1 1  82 TRP CB   C  -11.105  -9.330  14.711 1.00 . A A .   80 TRP CB   1 1 
       15 37970 1 1  82 TRP CD1  C  -13.620  -9.197  14.495 1.00 . A A .   80 TRP CD1  1 1 
       15 37971 1 1  82 TRP CD2  C  -12.675  -7.186  14.842 1.00 . A A .   80 TRP CD2  1 1 
       15 37972 1 1  82 TRP CE2  C  -14.068  -6.967  14.742 1.00 . A A .   80 TRP CE2  1 1 
       15 37973 1 1  82 TRP CE3  C  -11.843  -6.074  15.062 1.00 . A A .   80 TRP CE3  1 1 
       15 37974 1 1  82 TRP CG   C  -12.417  -8.611  14.681 1.00 . A A .   80 TRP CG   1 1 
       15 37975 1 1  82 TRP CH2  C  -13.778  -4.595  15.075 1.00 . A A .   80 TRP CH2  1 1 
       15 37976 1 1  82 TRP CZ2  C  -14.618  -5.689  14.857 1.00 . A A .   80 TRP CZ2  1 1 
       15 37977 1 1  82 TRP CZ3  C  -12.392  -4.786  15.178 1.00 . A A .   80 TRP CZ3  1 1 
       15 37978 1 1  82 TRP H    H   -8.935 -10.553  14.286 1.00 . A A .   80 TRP H    1 1 
       15 37979 1 1  82 TRP HA   H  -11.359 -10.249  12.768 1.00 . A A .   80 TRP HA   1 1 
       15 37980 1 1  82 TRP HB2  H  -11.217 -10.257  15.253 1.00 . A A .   80 TRP HB2  1 1 
       15 37981 1 1  82 TRP HB3  H  -10.369  -8.713  15.207 1.00 . A A .   80 TRP HB3  1 1 
       15 37982 1 1  82 TRP HD1  H  -13.789 -10.254  14.344 1.00 . A A .   80 TRP HD1  1 1 
       15 37983 1 1  82 TRP HE1  H  -15.563  -8.385  14.421 1.00 . A A .   80 TRP HE1  1 1 
       15 37984 1 1  82 TRP HE3  H  -10.776  -6.211  15.145 1.00 . A A .   80 TRP HE3  1 1 
       15 37985 1 1  82 TRP HH2  H  -14.194  -3.604  15.165 1.00 . A A .   80 TRP HH2  1 1 
       15 37986 1 1  82 TRP HZ2  H  -15.685  -5.549  14.779 1.00 . A A .   80 TRP HZ2  1 1 
       15 37987 1 1  82 TRP HZ3  H  -11.744  -3.939  15.347 1.00 . A A .   80 TRP HZ3  1 1 
       15 37988 1 1  82 TRP N    N   -9.323 -10.365  13.397 1.00 . A A .   80 TRP N    1 1 
       15 37989 1 1  82 TRP NE1  N  -14.602  -8.223  14.530 1.00 . A A .   80 TRP NE1  1 1 
       15 37990 1 1  82 TRP O    O  -11.241  -7.939  11.687 1.00 . A A .   80 TRP O    1 1 
       15 37991 1 1  83 LEU C    C   -8.871  -6.709  10.457 1.00 . A A .   81 LEU C    1 1 
       15 37992 1 1  83 LEU CA   C   -9.047  -6.379  11.944 1.00 . A A .   81 LEU CA   1 1 
       15 37993 1 1  83 LEU CB   C   -7.742  -5.777  12.495 1.00 . A A .   81 LEU CB   1 1 
       15 37994 1 1  83 LEU CD1  C   -6.565  -5.377  14.657 1.00 . A A .   81 LEU CD1  1 1 
       15 37995 1 1  83 LEU CD2  C   -8.538  -3.987  14.035 1.00 . A A .   81 LEU CD2  1 1 
       15 37996 1 1  83 LEU CG   C   -7.926  -5.385  13.959 1.00 . A A .   81 LEU CG   1 1 
       15 37997 1 1  83 LEU H    H   -8.636  -7.982  13.355 1.00 . A A .   81 LEU H    1 1 
       15 37998 1 1  83 LEU HA   H   -9.864  -5.684  12.081 1.00 . A A .   81 LEU HA   1 1 
       15 37999 1 1  83 LEU HB2  H   -6.950  -6.506  12.414 1.00 . A A .   81 LEU HB2  1 1 
       15 38000 1 1  83 LEU HB3  H   -7.482  -4.900  11.920 1.00 . A A .   81 LEU HB3  1 1 
       15 38001 1 1  83 LEU HD11 H   -5.830  -4.927  14.006 1.00 . A A .   81 LEU HD11 1 1 
       15 38002 1 1  83 LEU HD12 H   -6.271  -6.391  14.887 1.00 . A A .   81 LEU HD12 1 1 
       15 38003 1 1  83 LEU HD13 H   -6.632  -4.807  15.571 1.00 . A A .   81 LEU HD13 1 1 
       15 38004 1 1  83 LEU HD21 H   -9.517  -4.000  13.581 1.00 . A A .   81 LEU HD21 1 1 
       15 38005 1 1  83 LEU HD22 H   -7.903  -3.290  13.507 1.00 . A A .   81 LEU HD22 1 1 
       15 38006 1 1  83 LEU HD23 H   -8.623  -3.686  15.069 1.00 . A A .   81 LEU HD23 1 1 
       15 38007 1 1  83 LEU HG   H   -8.578  -6.096  14.446 1.00 . A A .   81 LEU HG   1 1 
       15 38008 1 1  83 LEU N    N   -9.301  -7.648  12.707 1.00 . A A .   81 LEU N    1 1 
       15 38009 1 1  83 LEU O    O   -9.566  -6.175   9.615 1.00 . A A .   81 LEU O    1 1 
       15 38010 1 1  84 ILE C    C   -9.060  -8.438   8.030 1.00 . A A .   82 ILE C    1 1 
       15 38011 1 1  84 ILE CA   C   -7.741  -7.930   8.667 1.00 . A A .   82 ILE CA   1 1 
       15 38012 1 1  84 ILE CB   C   -6.600  -8.988   8.618 1.00 . A A .   82 ILE CB   1 1 
       15 38013 1 1  84 ILE CD1  C   -4.636  -7.934   7.483 1.00 . A A .   82 ILE CD1  1 1 
       15 38014 1 1  84 ILE CG1  C   -5.846  -8.851   7.290 1.00 . A A .   82 ILE CG1  1 1 
       15 38015 1 1  84 ILE CG2  C   -7.135 -10.422   8.756 1.00 . A A .   82 ILE CG2  1 1 
       15 38016 1 1  84 ILE H    H   -7.394  -8.015  10.820 1.00 . A A .   82 ILE H    1 1 
       15 38017 1 1  84 ILE HA   H   -7.419  -7.042   8.141 1.00 . A A .   82 ILE HA   1 1 
       15 38018 1 1  84 ILE HB   H   -5.915  -8.796   9.431 1.00 . A A .   82 ILE HB   1 1 
       15 38019 1 1  84 ILE HD11 H   -4.944  -7.033   7.994 1.00 . A A .   82 ILE HD11 1 1 
       15 38020 1 1  84 ILE HD12 H   -4.222  -7.676   6.519 1.00 . A A .   82 ILE HD12 1 1 
       15 38021 1 1  84 ILE HD13 H   -3.888  -8.443   8.071 1.00 . A A .   82 ILE HD13 1 1 
       15 38022 1 1  84 ILE HG12 H   -5.512  -9.825   6.963 1.00 . A A .   82 ILE HG12 1 1 
       15 38023 1 1  84 ILE HG13 H   -6.502  -8.427   6.546 1.00 . A A .   82 ILE HG13 1 1 
       15 38024 1 1  84 ILE HG21 H   -6.454 -11.004   9.359 1.00 . A A .   82 ILE HG21 1 1 
       15 38025 1 1  84 ILE HG22 H   -7.222 -10.871   7.778 1.00 . A A .   82 ILE HG22 1 1 
       15 38026 1 1  84 ILE HG23 H   -8.104 -10.401   9.228 1.00 . A A .   82 ILE HG23 1 1 
       15 38027 1 1  84 ILE N    N   -7.945  -7.587  10.120 1.00 . A A .   82 ILE N    1 1 
       15 38028 1 1  84 ILE O    O   -9.264  -8.289   6.839 1.00 . A A .   82 ILE O    1 1 
       15 38029 1 1  85 LYS C    C  -12.344  -8.427   8.226 1.00 . A A .   83 LYS C    1 1 
       15 38030 1 1  85 LYS CA   C  -11.248  -9.518   8.209 1.00 . A A .   83 LYS CA   1 1 
       15 38031 1 1  85 LYS CB   C  -11.682 -10.719   9.063 1.00 . A A .   83 LYS CB   1 1 
       15 38032 1 1  85 LYS CD   C  -12.220 -12.330   7.228 1.00 . A A .   83 LYS CD   1 1 
       15 38033 1 1  85 LYS CE   C  -11.438 -13.499   7.832 1.00 . A A .   83 LYS CE   1 1 
       15 38034 1 1  85 LYS CG   C  -12.808 -11.473   8.351 1.00 . A A .   83 LYS CG   1 1 
       15 38035 1 1  85 LYS H    H   -9.786  -9.135   9.771 1.00 . A A .   83 LYS H    1 1 
       15 38036 1 1  85 LYS HA   H  -11.078  -9.845   7.196 1.00 . A A .   83 LYS HA   1 1 
       15 38037 1 1  85 LYS HB2  H  -10.839 -11.380   9.207 1.00 . A A .   83 LYS HB2  1 1 
       15 38038 1 1  85 LYS HB3  H  -12.034 -10.369  10.022 1.00 . A A .   83 LYS HB3  1 1 
       15 38039 1 1  85 LYS HD2  H  -13.021 -12.712   6.611 1.00 . A A .   83 LYS HD2  1 1 
       15 38040 1 1  85 LYS HD3  H  -11.556 -11.729   6.625 1.00 . A A .   83 LYS HD3  1 1 
       15 38041 1 1  85 LYS HE2  H  -10.436 -13.185   8.090 1.00 . A A .   83 LYS HE2  1 1 
       15 38042 1 1  85 LYS HE3  H  -11.949 -13.884   8.701 1.00 . A A .   83 LYS HE3  1 1 
       15 38043 1 1  85 LYS HG2  H  -13.318 -12.107   9.061 1.00 . A A .   83 LYS HG2  1 1 
       15 38044 1 1  85 LYS HG3  H  -13.507 -10.764   7.933 1.00 . A A .   83 LYS HG3  1 1 
       15 38045 1 1  85 LYS HZ1  H  -10.860 -15.355   7.090 1.00 . A A .   83 LYS HZ1  1 1 
       15 38046 1 1  85 LYS HZ2  H  -10.953 -14.135   5.911 1.00 . A A .   83 LYS HZ2  1 1 
       15 38047 1 1  85 LYS HZ3  H  -12.373 -14.830   6.533 1.00 . A A .   83 LYS HZ3  1 1 
       15 38048 1 1  85 LYS N    N   -9.957  -9.025   8.805 1.00 . A A .   83 LYS N    1 1 
       15 38049 1 1  85 LYS NZ   N  -11.404 -14.532   6.761 1.00 . A A .   83 LYS NZ   1 1 
       15 38050 1 1  85 LYS O    O  -13.343  -8.561   7.542 1.00 . A A .   83 LYS O    1 1 
       15 38051 1 1  86 GLU C    C  -12.807  -5.014   8.260 1.00 . A A .   84 GLU C    1 1 
       15 38052 1 1  86 GLU CA   C  -13.253  -6.295   9.006 1.00 . A A .   84 GLU CA   1 1 
       15 38053 1 1  86 GLU CB   C  -13.476  -5.983  10.478 1.00 . A A .   84 GLU CB   1 1 
       15 38054 1 1  86 GLU CD   C  -15.432  -7.526  10.645 1.00 . A A .   84 GLU CD   1 1 
       15 38055 1 1  86 GLU CG   C  -14.040  -7.207  11.193 1.00 . A A .   84 GLU CG   1 1 
       15 38056 1 1  86 GLU H    H  -11.384  -7.245   9.538 1.00 . A A .   84 GLU H    1 1 
       15 38057 1 1  86 GLU HA   H  -14.166  -6.676   8.575 1.00 . A A .   84 GLU HA   1 1 
       15 38058 1 1  86 GLU HB2  H  -12.531  -5.707  10.921 1.00 . A A .   84 GLU HB2  1 1 
       15 38059 1 1  86 GLU HB3  H  -14.168  -5.161  10.568 1.00 . A A .   84 GLU HB3  1 1 
       15 38060 1 1  86 GLU HG2  H  -13.384  -8.050  11.032 1.00 . A A .   84 GLU HG2  1 1 
       15 38061 1 1  86 GLU HG3  H  -14.108  -6.999  12.248 1.00 . A A .   84 GLU HG3  1 1 
       15 38062 1 1  86 GLU N    N  -12.188  -7.355   8.987 1.00 . A A .   84 GLU N    1 1 
       15 38063 1 1  86 GLU O    O  -13.305  -3.940   8.536 1.00 . A A .   84 GLU O    1 1 
       15 38064 1 1  86 GLU OE1  O  -16.241  -6.616  10.571 1.00 . A A .   84 GLU OE1  1 1 
       15 38065 1 1  86 GLU OE2  O  -15.665  -8.676  10.309 1.00 . A A .   84 GLU OE2  1 1 
       15 38066 1 1  87 LYS C    C  -10.414  -3.064   7.322 1.00 . A A .   85 LYS C    1 1 
       15 38067 1 1  87 LYS CA   C  -11.388  -3.935   6.517 1.00 . A A .   85 LYS CA   1 1 
       15 38068 1 1  87 LYS CB   C  -12.619  -3.122   6.077 1.00 . A A .   85 LYS CB   1 1 
       15 38069 1 1  87 LYS CD   C  -13.683  -2.305   3.971 1.00 . A A .   85 LYS CD   1 1 
       15 38070 1 1  87 LYS CE   C  -14.086  -3.614   3.289 1.00 . A A .   85 LYS CE   1 1 
       15 38071 1 1  87 LYS CG   C  -12.356  -2.499   4.705 1.00 . A A .   85 LYS CG   1 1 
       15 38072 1 1  87 LYS H    H  -11.501  -5.995   7.120 1.00 . A A .   85 LYS H    1 1 
       15 38073 1 1  87 LYS HA   H  -10.879  -4.299   5.649 1.00 . A A .   85 LYS HA   1 1 
       15 38074 1 1  87 LYS HB2  H  -13.477  -3.774   6.017 1.00 . A A .   85 LYS HB2  1 1 
       15 38075 1 1  87 LYS HB3  H  -12.810  -2.340   6.795 1.00 . A A .   85 LYS HB3  1 1 
       15 38076 1 1  87 LYS HD2  H  -14.447  -2.016   4.678 1.00 . A A .   85 LYS HD2  1 1 
       15 38077 1 1  87 LYS HD3  H  -13.573  -1.532   3.224 1.00 . A A .   85 LYS HD3  1 1 
       15 38078 1 1  87 LYS HE2  H  -13.206  -4.167   2.989 1.00 . A A .   85 LYS HE2  1 1 
       15 38079 1 1  87 LYS HE3  H  -14.698  -4.210   3.949 1.00 . A A .   85 LYS HE3  1 1 
       15 38080 1 1  87 LYS HG2  H  -11.870  -1.542   4.831 1.00 . A A .   85 LYS HG2  1 1 
       15 38081 1 1  87 LYS HG3  H  -11.719  -3.152   4.128 1.00 . A A .   85 LYS HG3  1 1 
       15 38082 1 1  87 LYS HZ1  H  -14.249  -2.737   1.409 1.00 . A A .   85 LYS HZ1  1 1 
       15 38083 1 1  87 LYS HZ2  H  -15.622  -2.537   2.388 1.00 . A A .   85 LYS HZ2  1 1 
       15 38084 1 1  87 LYS HZ3  H  -15.307  -4.039   1.658 1.00 . A A .   85 LYS HZ3  1 1 
       15 38085 1 1  87 LYS N    N  -11.883  -5.121   7.317 1.00 . A A .   85 LYS N    1 1 
       15 38086 1 1  87 LYS NZ   N  -14.876  -3.200   2.096 1.00 . A A .   85 LYS NZ   1 1 
       15 38087 1 1  87 LYS O    O  -10.709  -1.931   7.652 1.00 . A A .   85 LYS O    1 1 
       15 38088 1 1  88 TYR C    C   -6.876  -2.887   7.659 1.00 . A A .   86 TYR C    1 1 
       15 38089 1 1  88 TYR CA   C   -8.228  -2.792   8.380 1.00 . A A .   86 TYR CA   1 1 
       15 38090 1 1  88 TYR CB   C   -8.141  -3.456   9.755 1.00 . A A .   86 TYR CB   1 1 
       15 38091 1 1  88 TYR CD1  C  -10.617  -3.645  10.231 1.00 . A A .   86 TYR CD1  1 1 
       15 38092 1 1  88 TYR CD2  C   -9.237  -2.270  11.678 1.00 . A A .   86 TYR CD2  1 1 
       15 38093 1 1  88 TYR CE1  C  -11.740  -3.321  11.006 1.00 . A A .   86 TYR CE1  1 1 
       15 38094 1 1  88 TYR CE2  C  -10.359  -1.950  12.450 1.00 . A A .   86 TYR CE2  1 1 
       15 38095 1 1  88 TYR CG   C   -9.363  -3.116  10.571 1.00 . A A .   86 TYR CG   1 1 
       15 38096 1 1  88 TYR CZ   C  -11.609  -2.475  12.114 1.00 . A A .   86 TYR CZ   1 1 
       15 38097 1 1  88 TYR H    H   -9.014  -4.495   7.331 1.00 . A A .   86 TYR H    1 1 
       15 38098 1 1  88 TYR HA   H   -8.536  -1.768   8.476 1.00 . A A .   86 TYR HA   1 1 
       15 38099 1 1  88 TYR HB2  H   -8.075  -4.523   9.632 1.00 . A A .   86 TYR HB2  1 1 
       15 38100 1 1  88 TYR HB3  H   -7.261  -3.102  10.270 1.00 . A A .   86 TYR HB3  1 1 
       15 38101 1 1  88 TYR HD1  H  -10.720  -4.302   9.369 1.00 . A A .   86 TYR HD1  1 1 
       15 38102 1 1  88 TYR HD2  H   -8.271  -1.865  11.938 1.00 . A A .   86 TYR HD2  1 1 
       15 38103 1 1  88 TYR HE1  H  -12.705  -3.722  10.752 1.00 . A A .   86 TYR HE1  1 1 
       15 38104 1 1  88 TYR HE2  H  -10.258  -1.300  13.306 1.00 . A A .   86 TYR HE2  1 1 
       15 38105 1 1  88 TYR HH   H  -12.998  -1.273  12.637 1.00 . A A .   86 TYR HH   1 1 
       15 38106 1 1  88 TYR N    N   -9.239  -3.583   7.621 1.00 . A A .   86 TYR N    1 1 
       15 38107 1 1  88 TYR O    O   -6.343  -1.899   7.192 1.00 . A A .   86 TYR O    1 1 
       15 38108 1 1  88 TYR OH   O  -12.716  -2.160  12.875 1.00 . A A .   86 TYR OH   1 1 
       15 38109 1 1  89 ALA C    C   -5.114  -5.432   5.880 1.00 . A A .   87 ALA C    1 1 
       15 38110 1 1  89 ALA CA   C   -5.019  -4.247   6.854 1.00 . A A .   87 ALA CA   1 1 
       15 38111 1 1  89 ALA CB   C   -4.006  -4.540   7.961 1.00 . A A .   87 ALA CB   1 1 
       15 38112 1 1  89 ALA H    H   -6.776  -4.864   7.930 1.00 . A A .   87 ALA H    1 1 
       15 38113 1 1  89 ALA HA   H   -4.749  -3.344   6.329 1.00 . A A .   87 ALA HA   1 1 
       15 38114 1 1  89 ALA HB1  H   -4.474  -5.137   8.729 1.00 . A A .   87 ALA HB1  1 1 
       15 38115 1 1  89 ALA HB2  H   -3.662  -3.610   8.388 1.00 . A A .   87 ALA HB2  1 1 
       15 38116 1 1  89 ALA HB3  H   -3.167  -5.079   7.547 1.00 . A A .   87 ALA HB3  1 1 
       15 38117 1 1  89 ALA N    N   -6.325  -4.076   7.555 1.00 . A A .   87 ALA N    1 1 
       15 38118 1 1  89 ALA O    O   -6.067  -6.189   5.921 1.00 . A A .   87 ALA O    1 1 
       15 38119 1 1  90 ASP C    C   -2.982  -7.652   4.199 1.00 . A A .   88 ASP C    1 1 
       15 38120 1 1  90 ASP CA   C   -4.210  -6.744   4.041 1.00 . A A .   88 ASP CA   1 1 
       15 38121 1 1  90 ASP CB   C   -4.220  -6.094   2.657 1.00 . A A .   88 ASP CB   1 1 
       15 38122 1 1  90 ASP CG   C   -4.609  -7.136   1.606 1.00 . A A .   88 ASP CG   1 1 
       15 38123 1 1  90 ASP H    H   -3.383  -4.985   4.975 1.00 . A A .   88 ASP H    1 1 
       15 38124 1 1  90 ASP HA   H   -5.117  -7.308   4.187 1.00 . A A .   88 ASP HA   1 1 
       15 38125 1 1  90 ASP HB2  H   -4.934  -5.285   2.646 1.00 . A A .   88 ASP HB2  1 1 
       15 38126 1 1  90 ASP HB3  H   -3.236  -5.710   2.432 1.00 . A A .   88 ASP HB3  1 1 
       15 38127 1 1  90 ASP N    N   -4.146  -5.603   5.004 1.00 . A A .   88 ASP N    1 1 
       15 38128 1 1  90 ASP O    O   -1.874  -7.262   3.882 1.00 . A A .   88 ASP O    1 1 
       15 38129 1 1  90 ASP OD1  O   -3.872  -8.095   1.449 1.00 . A A .   88 ASP OD1  1 1 
       15 38130 1 1  90 ASP OD2  O   -5.638  -6.955   0.976 1.00 . A A .   88 ASP OD2  1 1 
       15 38131 1 1  91 LYS C    C   -1.293 -10.014   3.489 1.00 . A A .   89 LYS C    1 1 
       15 38132 1 1  91 LYS CA   C   -1.989  -9.793   4.845 1.00 . A A .   89 LYS CA   1 1 
       15 38133 1 1  91 LYS CB   C   -2.542 -11.125   5.376 1.00 . A A .   89 LYS CB   1 1 
       15 38134 1 1  91 LYS CD   C   -2.276 -12.469   7.467 1.00 . A A .   89 LYS CD   1 1 
       15 38135 1 1  91 LYS CE   C   -3.062 -12.691   8.761 1.00 . A A .   89 LYS CE   1 1 
       15 38136 1 1  91 LYS CG   C   -2.596 -11.082   6.905 1.00 . A A .   89 LYS CG   1 1 
       15 38137 1 1  91 LYS H    H   -4.076  -9.164   4.928 1.00 . A A .   89 LYS H    1 1 
       15 38138 1 1  91 LYS HA   H   -1.290  -9.378   5.554 1.00 . A A .   89 LYS HA   1 1 
       15 38139 1 1  91 LYS HB2  H   -3.535 -11.283   4.984 1.00 . A A .   89 LYS HB2  1 1 
       15 38140 1 1  91 LYS HB3  H   -1.898 -11.932   5.062 1.00 . A A .   89 LYS HB3  1 1 
       15 38141 1 1  91 LYS HD2  H   -2.551 -13.223   6.744 1.00 . A A .   89 LYS HD2  1 1 
       15 38142 1 1  91 LYS HD3  H   -1.219 -12.538   7.675 1.00 . A A .   89 LYS HD3  1 1 
       15 38143 1 1  91 LYS HE2  H   -3.153 -11.761   9.308 1.00 . A A .   89 LYS HE2  1 1 
       15 38144 1 1  91 LYS HE3  H   -4.037 -13.099   8.545 1.00 . A A .   89 LYS HE3  1 1 
       15 38145 1 1  91 LYS HG2  H   -1.872 -10.368   7.271 1.00 . A A .   89 LYS HG2  1 1 
       15 38146 1 1  91 LYS HG3  H   -3.586 -10.788   7.222 1.00 . A A .   89 LYS HG3  1 1 
       15 38147 1 1  91 LYS HZ1  H   -2.169 -14.557   8.992 1.00 . A A .   89 LYS HZ1  1 1 
       15 38148 1 1  91 LYS HZ2  H   -2.729 -13.871  10.443 1.00 . A A .   89 LYS HZ2  1 1 
       15 38149 1 1  91 LYS HZ3  H   -1.310 -13.286   9.714 1.00 . A A .   89 LYS HZ3  1 1 
       15 38150 1 1  91 LYS N    N   -3.168  -8.867   4.682 1.00 . A A .   89 LYS N    1 1 
       15 38151 1 1  91 LYS NZ   N   -2.257 -13.675   9.536 1.00 . A A .   89 LYS NZ   1 1 
       15 38152 1 1  91 LYS O    O   -0.084 -10.145   3.430 1.00 . A A .   89 LYS O    1 1 
       15 38153 1 1  92 LEU C    C   -0.339  -9.181   0.794 1.00 . A A .   90 LEU C    1 1 
       15 38154 1 1  92 LEU CA   C   -1.382 -10.278   1.055 1.00 . A A .   90 LEU CA   1 1 
       15 38155 1 1  92 LEU CB   C   -2.496 -10.212  -0.002 1.00 . A A .   90 LEU CB   1 1 
       15 38156 1 1  92 LEU CD1  C   -2.057 -12.453  -1.018 1.00 . A A .   90 LEU CD1  1 1 
       15 38157 1 1  92 LEU CD2  C   -2.997 -10.609  -2.417 1.00 . A A .   90 LEU CD2  1 1 
       15 38158 1 1  92 LEU CG   C   -2.044 -10.943  -1.267 1.00 . A A .   90 LEU CG   1 1 
       15 38159 1 1  92 LEU H    H   -3.015  -9.954   2.460 1.00 . A A .   90 LEU H    1 1 
       15 38160 1 1  92 LEU HA   H   -0.909 -11.247   1.029 1.00 . A A .   90 LEU HA   1 1 
       15 38161 1 1  92 LEU HB2  H   -3.389 -10.681   0.386 1.00 . A A .   90 LEU HB2  1 1 
       15 38162 1 1  92 LEU HB3  H   -2.705  -9.180  -0.241 1.00 . A A .   90 LEU HB3  1 1 
       15 38163 1 1  92 LEU HD11 H   -3.000 -12.864  -1.347 1.00 . A A .   90 LEU HD11 1 1 
       15 38164 1 1  92 LEU HD12 H   -1.930 -12.645   0.037 1.00 . A A .   90 LEU HD12 1 1 
       15 38165 1 1  92 LEU HD13 H   -1.251 -12.916  -1.567 1.00 . A A .   90 LEU HD13 1 1 
       15 38166 1 1  92 LEU HD21 H   -3.394  -9.615  -2.279 1.00 . A A .   90 LEU HD21 1 1 
       15 38167 1 1  92 LEU HD22 H   -3.809 -11.322  -2.430 1.00 . A A .   90 LEU HD22 1 1 
       15 38168 1 1  92 LEU HD23 H   -2.462 -10.656  -3.354 1.00 . A A .   90 LEU HD23 1 1 
       15 38169 1 1  92 LEU HG   H   -1.042 -10.631  -1.525 1.00 . A A .   90 LEU HG   1 1 
       15 38170 1 1  92 LEU N    N   -2.037 -10.061   2.397 1.00 . A A .   90 LEU N    1 1 
       15 38171 1 1  92 LEU O    O    0.735  -9.457   0.292 1.00 . A A .   90 LEU O    1 1 
       15 38172 1 1  93 LEU C    C    1.537  -7.039   1.898 1.00 . A A .   91 LEU C    1 1 
       15 38173 1 1  93 LEU CA   C    0.382  -6.853   0.909 1.00 . A A .   91 LEU CA   1 1 
       15 38174 1 1  93 LEU CB   C   -0.331  -5.507   1.143 1.00 . A A .   91 LEU CB   1 1 
       15 38175 1 1  93 LEU CD1  C    1.256  -4.355  -0.434 1.00 . A A .   91 LEU CD1  1 1 
       15 38176 1 1  93 LEU CD2  C   -0.060  -3.021   1.216 1.00 . A A .   91 LEU CD2  1 1 
       15 38177 1 1  93 LEU CG   C    0.664  -4.347   0.980 1.00 . A A .   91 LEU CG   1 1 
       15 38178 1 1  93 LEU H    H   -1.503  -7.738   1.561 1.00 . A A .   91 LEU H    1 1 
       15 38179 1 1  93 LEU HA   H    0.752  -6.903  -0.103 1.00 . A A .   91 LEU HA   1 1 
       15 38180 1 1  93 LEU HB2  H   -1.132  -5.396   0.425 1.00 . A A .   91 LEU HB2  1 1 
       15 38181 1 1  93 LEU HB3  H   -0.741  -5.487   2.142 1.00 . A A .   91 LEU HB3  1 1 
       15 38182 1 1  93 LEU HD11 H    0.456  -4.318  -1.160 1.00 . A A .   91 LEU HD11 1 1 
       15 38183 1 1  93 LEU HD12 H    1.832  -5.258  -0.579 1.00 . A A .   91 LEU HD12 1 1 
       15 38184 1 1  93 LEU HD13 H    1.898  -3.495  -0.561 1.00 . A A .   91 LEU HD13 1 1 
       15 38185 1 1  93 LEU HD21 H   -0.752  -2.839   0.407 1.00 . A A .   91 LEU HD21 1 1 
       15 38186 1 1  93 LEU HD22 H    0.663  -2.219   1.258 1.00 . A A .   91 LEU HD22 1 1 
       15 38187 1 1  93 LEU HD23 H   -0.600  -3.067   2.150 1.00 . A A .   91 LEU HD23 1 1 
       15 38188 1 1  93 LEU HG   H    1.462  -4.456   1.702 1.00 . A A .   91 LEU HG   1 1 
       15 38189 1 1  93 LEU N    N   -0.633  -7.941   1.141 1.00 . A A .   91 LEU N    1 1 
       15 38190 1 1  93 LEU O    O    2.691  -7.065   1.508 1.00 . A A .   91 LEU O    1 1 
       15 38191 1 1  94 ILE C    C    3.122  -8.710   3.798 1.00 . A A .   92 ILE C    1 1 
       15 38192 1 1  94 ILE CA   C    2.353  -7.419   4.166 1.00 . A A .   92 ILE CA   1 1 
       15 38193 1 1  94 ILE CB   C    1.693  -7.522   5.562 1.00 . A A .   92 ILE CB   1 1 
       15 38194 1 1  94 ILE CD1  C    0.414  -6.209   7.299 1.00 . A A .   92 ILE CD1  1 1 
       15 38195 1 1  94 ILE CG1  C    1.094  -6.152   5.925 1.00 . A A .   92 ILE CG1  1 1 
       15 38196 1 1  94 ILE CG2  C    2.744  -7.915   6.612 1.00 . A A .   92 ILE CG2  1 1 
       15 38197 1 1  94 ILE H    H    0.298  -7.198   3.468 1.00 . A A .   92 ILE H    1 1 
       15 38198 1 1  94 ILE HA   H    3.028  -6.577   4.146 1.00 . A A .   92 ILE HA   1 1 
       15 38199 1 1  94 ILE HB   H    0.910  -8.266   5.538 1.00 . A A .   92 ILE HB   1 1 
       15 38200 1 1  94 ILE HD11 H   -0.434  -6.877   7.255 1.00 . A A .   92 ILE HD11 1 1 
       15 38201 1 1  94 ILE HD12 H    0.078  -5.216   7.573 1.00 . A A .   92 ILE HD12 1 1 
       15 38202 1 1  94 ILE HD13 H    1.121  -6.570   8.036 1.00 . A A .   92 ILE HD13 1 1 
       15 38203 1 1  94 ILE HG12 H    1.882  -5.414   5.947 1.00 . A A .   92 ILE HG12 1 1 
       15 38204 1 1  94 ILE HG13 H    0.366  -5.872   5.179 1.00 . A A .   92 ILE HG13 1 1 
       15 38205 1 1  94 ILE HG21 H    3.526  -7.172   6.630 1.00 . A A .   92 ILE HG21 1 1 
       15 38206 1 1  94 ILE HG22 H    3.165  -8.876   6.356 1.00 . A A .   92 ILE HG22 1 1 
       15 38207 1 1  94 ILE HG23 H    2.277  -7.973   7.585 1.00 . A A .   92 ILE HG23 1 1 
       15 38208 1 1  94 ILE N    N    1.242  -7.200   3.175 1.00 . A A .   92 ILE N    1 1 
       15 38209 1 1  94 ILE O    O    4.311  -8.805   4.037 1.00 . A A .   92 ILE O    1 1 
       15 38210 1 1  95 ALA C    C    4.221 -10.623   1.705 1.00 . A A .   93 ALA C    1 1 
       15 38211 1 1  95 ALA CA   C    3.206 -10.949   2.813 1.00 . A A .   93 ALA CA   1 1 
       15 38212 1 1  95 ALA CB   C    2.156 -11.945   2.295 1.00 . A A .   93 ALA CB   1 1 
       15 38213 1 1  95 ALA H    H    1.506  -9.603   2.999 1.00 . A A .   93 ALA H    1 1 
       15 38214 1 1  95 ALA HA   H    3.713 -11.361   3.671 1.00 . A A .   93 ALA HA   1 1 
       15 38215 1 1  95 ALA HB1  H    2.654 -12.779   1.823 1.00 . A A .   93 ALA HB1  1 1 
       15 38216 1 1  95 ALA HB2  H    1.516 -11.454   1.577 1.00 . A A .   93 ALA HB2  1 1 
       15 38217 1 1  95 ALA HB3  H    1.561 -12.303   3.123 1.00 . A A .   93 ALA HB3  1 1 
       15 38218 1 1  95 ALA N    N    2.466  -9.694   3.200 1.00 . A A .   93 ALA N    1 1 
       15 38219 1 1  95 ALA O    O    5.362 -11.039   1.769 1.00 . A A .   93 ALA O    1 1 
       15 38220 1 1  96 LYS C    C    6.002  -8.764   0.192 1.00 . A A .   94 LYS C    1 1 
       15 38221 1 1  96 LYS CA   C    4.806  -9.519  -0.402 1.00 . A A .   94 LYS CA   1 1 
       15 38222 1 1  96 LYS CB   C    4.064  -8.635  -1.422 1.00 . A A .   94 LYS CB   1 1 
       15 38223 1 1  96 LYS CD   C    2.052  -8.976  -2.872 1.00 . A A .   94 LYS CD   1 1 
       15 38224 1 1  96 LYS CE   C    1.601  -9.583  -4.202 1.00 . A A .   94 LYS CE   1 1 
       15 38225 1 1  96 LYS CG   C    3.430  -9.519  -2.504 1.00 . A A .   94 LYS CG   1 1 
       15 38226 1 1  96 LYS H    H    2.899  -9.529   0.661 1.00 . A A .   94 LYS H    1 1 
       15 38227 1 1  96 LYS HA   H    5.147 -10.421  -0.885 1.00 . A A .   94 LYS HA   1 1 
       15 38228 1 1  96 LYS HB2  H    3.289  -8.073  -0.918 1.00 . A A .   94 LYS HB2  1 1 
       15 38229 1 1  96 LYS HB3  H    4.762  -7.952  -1.883 1.00 . A A .   94 LYS HB3  1 1 
       15 38230 1 1  96 LYS HD2  H    1.343  -9.235  -2.097 1.00 . A A .   94 LYS HD2  1 1 
       15 38231 1 1  96 LYS HD3  H    2.103  -7.902  -2.970 1.00 . A A .   94 LYS HD3  1 1 
       15 38232 1 1  96 LYS HE2  H    0.644  -9.173  -4.497 1.00 . A A .   94 LYS HE2  1 1 
       15 38233 1 1  96 LYS HE3  H    2.340  -9.405  -4.967 1.00 . A A .   94 LYS HE3  1 1 
       15 38234 1 1  96 LYS HG2  H    4.061  -9.513  -3.383 1.00 . A A .   94 LYS HG2  1 1 
       15 38235 1 1  96 LYS HG3  H    3.331 -10.528  -2.135 1.00 . A A .   94 LYS HG3  1 1 
       15 38236 1 1  96 LYS HZ1  H    0.898 -11.197  -3.091 1.00 . A A .   94 LYS HZ1  1 1 
       15 38237 1 1  96 LYS HZ2  H    2.430 -11.446  -3.781 1.00 . A A .   94 LYS HZ2  1 1 
       15 38238 1 1  96 LYS HZ3  H    1.038 -11.511  -4.751 1.00 . A A .   94 LYS HZ3  1 1 
       15 38239 1 1  96 LYS N    N    3.826  -9.868   0.691 1.00 . A A .   94 LYS N    1 1 
       15 38240 1 1  96 LYS NZ   N    1.482 -11.044  -3.936 1.00 . A A .   94 LYS NZ   1 1 
       15 38241 1 1  96 LYS O    O    7.138  -9.052  -0.131 1.00 . A A .   94 LYS O    1 1 
       15 38242 1 1  97 TRP C    C    7.886  -8.037   2.386 1.00 . A A .   95 TRP C    1 1 
       15 38243 1 1  97 TRP CA   C    6.924  -7.058   1.683 1.00 . A A .   95 TRP CA   1 1 
       15 38244 1 1  97 TRP CB   C    6.335  -6.067   2.707 1.00 . A A .   95 TRP CB   1 1 
       15 38245 1 1  97 TRP CD1  C    6.786  -4.156   1.088 1.00 . A A .   95 TRP CD1  1 1 
       15 38246 1 1  97 TRP CD2  C    4.923  -3.838   2.306 1.00 . A A .   95 TRP CD2  1 1 
       15 38247 1 1  97 TRP CE2  C    5.055  -2.713   1.458 1.00 . A A .   95 TRP CE2  1 1 
       15 38248 1 1  97 TRP CE3  C    3.821  -3.882   3.180 1.00 . A A .   95 TRP CE3  1 1 
       15 38249 1 1  97 TRP CG   C    6.035  -4.746   2.051 1.00 . A A .   95 TRP CG   1 1 
       15 38250 1 1  97 TRP CH2  C    3.044  -1.728   2.349 1.00 . A A .   95 TRP CH2  1 1 
       15 38251 1 1  97 TRP CZ2  C    4.131  -1.669   1.476 1.00 . A A .   95 TRP CZ2  1 1 
       15 38252 1 1  97 TRP CZ3  C    2.889  -2.832   3.200 1.00 . A A .   95 TRP CZ3  1 1 
       15 38253 1 1  97 TRP H    H    4.835  -7.594   1.332 1.00 . A A .   95 TRP H    1 1 
       15 38254 1 1  97 TRP HA   H    7.454  -6.523   0.918 1.00 . A A .   95 TRP HA   1 1 
       15 38255 1 1  97 TRP HB2  H    5.422  -6.476   3.114 1.00 . A A .   95 TRP HB2  1 1 
       15 38256 1 1  97 TRP HB3  H    7.045  -5.915   3.506 1.00 . A A .   95 TRP HB3  1 1 
       15 38257 1 1  97 TRP HD1  H    7.689  -4.562   0.662 1.00 . A A .   95 TRP HD1  1 1 
       15 38258 1 1  97 TRP HE1  H    6.552  -2.334   0.063 1.00 . A A .   95 TRP HE1  1 1 
       15 38259 1 1  97 TRP HE3  H    3.693  -4.727   3.840 1.00 . A A .   95 TRP HE3  1 1 
       15 38260 1 1  97 TRP HH2  H    2.325  -0.923   2.367 1.00 . A A .   95 TRP HH2  1 1 
       15 38261 1 1  97 TRP HZ2  H    4.256  -0.822   0.818 1.00 . A A .   95 TRP HZ2  1 1 
       15 38262 1 1  97 TRP HZ3  H    2.047  -2.874   3.875 1.00 . A A .   95 TRP HZ3  1 1 
       15 38263 1 1  97 TRP N    N    5.765  -7.808   1.072 1.00 . A A .   95 TRP N    1 1 
       15 38264 1 1  97 TRP NE1  N    6.204  -2.954   0.737 1.00 . A A .   95 TRP NE1  1 1 
       15 38265 1 1  97 TRP O    O    9.084  -7.825   2.395 1.00 . A A .   95 TRP O    1 1 
       15 38266 1 1  98 ARG C    C    8.947 -11.024   2.610 1.00 . A A .   96 ARG C    1 1 
       15 38267 1 1  98 ARG CA   C    8.294 -10.092   3.647 1.00 . A A .   96 ARG CA   1 1 
       15 38268 1 1  98 ARG CB   C    7.421 -10.899   4.622 1.00 . A A .   96 ARG CB   1 1 
       15 38269 1 1  98 ARG CD   C    5.705 -10.097   6.278 1.00 . A A .   96 ARG CD   1 1 
       15 38270 1 1  98 ARG CG   C    7.195 -10.091   5.908 1.00 . A A .   96 ARG CG   1 1 
       15 38271 1 1  98 ARG CZ   C    5.786 -11.949   7.894 1.00 . A A .   96 ARG CZ   1 1 
       15 38272 1 1  98 ARG H    H    6.408  -9.271   2.939 1.00 . A A .   96 ARG H    1 1 
       15 38273 1 1  98 ARG HA   H    9.056  -9.564   4.193 1.00 . A A .   96 ARG HA   1 1 
       15 38274 1 1  98 ARG HB2  H    6.470 -11.114   4.155 1.00 . A A .   96 ARG HB2  1 1 
       15 38275 1 1  98 ARG HB3  H    7.917 -11.826   4.864 1.00 . A A .   96 ARG HB3  1 1 
       15 38276 1 1  98 ARG HD2  H    5.311  -9.089   6.258 1.00 . A A .   96 ARG HD2  1 1 
       15 38277 1 1  98 ARG HD3  H    5.149 -10.730   5.604 1.00 . A A .   96 ARG HD3  1 1 
       15 38278 1 1  98 ARG HE   H    5.509 -10.039   8.420 1.00 . A A .   96 ARG HE   1 1 
       15 38279 1 1  98 ARG HG2  H    7.768 -10.533   6.711 1.00 . A A .   96 ARG HG2  1 1 
       15 38280 1 1  98 ARG HG3  H    7.520  -9.072   5.758 1.00 . A A .   96 ARG HG3  1 1 
       15 38281 1 1  98 ARG HH11 H    6.026 -12.485   5.968 1.00 . A A .   96 ARG HH11 1 1 
       15 38282 1 1  98 ARG HH12 H    6.079 -13.776   7.116 1.00 . A A .   96 ARG HH12 1 1 
       15 38283 1 1  98 ARG HH21 H    5.588 -11.763   9.881 1.00 . A A .   96 ARG HH21 1 1 
       15 38284 1 1  98 ARG HH22 H    5.834 -13.377   9.302 1.00 . A A .   96 ARG HH22 1 1 
       15 38285 1 1  98 ARG N    N    7.379  -9.109   2.963 1.00 . A A .   96 ARG N    1 1 
       15 38286 1 1  98 ARG NE   N    5.649 -10.653   7.666 1.00 . A A .   96 ARG NE   1 1 
       15 38287 1 1  98 ARG NH1  N    5.979 -12.802   6.914 1.00 . A A .   96 ARG NH1  1 1 
       15 38288 1 1  98 ARG NH2  N    5.732 -12.398   9.122 1.00 . A A .   96 ARG NH2  1 1 
       15 38289 1 1  98 ARG O    O   10.092 -11.408   2.757 1.00 . A A .   96 ARG O    1 1 
       15 38290 1 1  99 LYS C    C   10.175 -11.726   0.003 1.00 . A A .   97 LYS C    1 1 
       15 38291 1 1  99 LYS CA   C    8.844 -12.303   0.516 1.00 . A A .   97 LYS CA   1 1 
       15 38292 1 1  99 LYS CB   C    7.841 -12.373  -0.650 1.00 . A A .   97 LYS CB   1 1 
       15 38293 1 1  99 LYS CD   C    7.619 -14.857  -0.439 1.00 . A A .   97 LYS CD   1 1 
       15 38294 1 1  99 LYS CE   C    6.691 -15.977  -0.913 1.00 . A A .   97 LYS CE   1 1 
       15 38295 1 1  99 LYS CG   C    6.860 -13.527  -0.443 1.00 . A A .   97 LYS CG   1 1 
       15 38296 1 1  99 LYS H    H    7.310 -11.073   1.459 1.00 . A A .   97 LYS H    1 1 
       15 38297 1 1  99 LYS HA   H    8.998 -13.289   0.926 1.00 . A A .   97 LYS HA   1 1 
       15 38298 1 1  99 LYS HB2  H    7.290 -11.445  -0.697 1.00 . A A .   97 LYS HB2  1 1 
       15 38299 1 1  99 LYS HB3  H    8.377 -12.519  -1.576 1.00 . A A .   97 LYS HB3  1 1 
       15 38300 1 1  99 LYS HD2  H    8.470 -14.788  -1.101 1.00 . A A .   97 LYS HD2  1 1 
       15 38301 1 1  99 LYS HD3  H    7.959 -15.074   0.562 1.00 . A A .   97 LYS HD3  1 1 
       15 38302 1 1  99 LYS HE2  H    5.932 -15.581  -1.575 1.00 . A A .   97 LYS HE2  1 1 
       15 38303 1 1  99 LYS HE3  H    7.257 -16.752  -1.408 1.00 . A A .   97 LYS HE3  1 1 
       15 38304 1 1  99 LYS HG2  H    6.346 -13.400   0.499 1.00 . A A .   97 LYS HG2  1 1 
       15 38305 1 1  99 LYS HG3  H    6.142 -13.530  -1.251 1.00 . A A .   97 LYS HG3  1 1 
       15 38306 1 1  99 LYS HZ1  H    5.369 -17.240   0.082 1.00 . A A .   97 LYS HZ1  1 1 
       15 38307 1 1  99 LYS HZ2  H    5.602 -15.741   0.845 1.00 . A A .   97 LYS HZ2  1 1 
       15 38308 1 1  99 LYS HZ3  H    6.806 -16.937   0.930 1.00 . A A .   97 LYS HZ3  1 1 
       15 38309 1 1  99 LYS N    N    8.236 -11.393   1.559 1.00 . A A .   97 LYS N    1 1 
       15 38310 1 1  99 LYS NZ   N    6.071 -16.515   0.330 1.00 . A A .   97 LYS NZ   1 1 
       15 38311 1 1  99 LYS O    O   10.608 -10.676   0.442 1.00 . A A .   97 LYS O    1 1 
       15 38312 1 1 100 THR C    C   11.873 -11.291  -2.883 1.00 . A A .   98 THR C    1 1 
       15 38313 1 1 100 THR CA   C   12.107 -11.860  -1.479 1.00 . A A .   98 THR CA   1 1 
       15 38314 1 1 100 THR CB   C   13.068 -13.054  -1.531 1.00 . A A .   98 THR CB   1 1 
       15 38315 1 1 100 THR CG2  C   13.973 -13.032  -0.299 1.00 . A A .   98 THR CG2  1 1 
       15 38316 1 1 100 THR H    H   10.449 -13.232  -1.291 1.00 . A A .   98 THR H    1 1 
       15 38317 1 1 100 THR HA   H   12.500 -11.095  -0.829 1.00 . A A .   98 THR HA   1 1 
       15 38318 1 1 100 THR HB   H   13.677 -12.987  -2.419 1.00 . A A .   98 THR HB   1 1 
       15 38319 1 1 100 THR HG1  H   12.883 -14.949  -1.929 1.00 . A A .   98 THR HG1  1 1 
       15 38320 1 1 100 THR HG21 H   14.950 -13.407  -0.563 1.00 . A A .   98 THR HG21 1 1 
       15 38321 1 1 100 THR HG22 H   13.544 -13.656   0.472 1.00 . A A .   98 THR HG22 1 1 
       15 38322 1 1 100 THR HG23 H   14.061 -12.019   0.065 1.00 . A A .   98 THR HG23 1 1 
       15 38323 1 1 100 THR N    N   10.818 -12.392  -0.935 1.00 . A A .   98 THR N    1 1 
       15 38324 1 1 100 THR O    O   11.121 -11.849  -3.661 1.00 . A A .   98 THR O    1 1 
       15 38325 1 1 100 THR OG1  O   12.324 -14.264  -1.556 1.00 . A A .   98 THR OG1  1 1 
       15 38326 1 1 101 GLY C    C   11.304  -8.376  -4.452 1.00 . A A .   99 GLY C    1 1 
       15 38327 1 1 101 GLY CA   C   12.270  -9.574  -4.560 1.00 . A A .   99 GLY CA   1 1 
       15 38328 1 1 101 GLY H    H   13.085  -9.723  -2.571 1.00 . A A .   99 GLY H    1 1 
       15 38329 1 1 101 GLY HA2  H   13.216  -9.238  -4.962 1.00 . A A .   99 GLY HA2  1 1 
       15 38330 1 1 101 GLY HA3  H   11.844 -10.315  -5.218 1.00 . A A .   99 GLY HA3  1 1 
       15 38331 1 1 101 GLY N    N   12.491 -10.174  -3.213 1.00 . A A .   99 GLY N    1 1 
       15 38332 1 1 101 GLY O    O   11.366  -7.462  -5.252 1.00 . A A .   99 GLY O    1 1 
       15 38333 1 1 102 TYR C    C   10.065  -6.146  -2.391 1.00 . A A .  100 TYR C    1 1 
       15 38334 1 1 102 TYR CA   C    9.468  -7.201  -3.339 1.00 . A A .  100 TYR CA   1 1 
       15 38335 1 1 102 TYR CB   C    8.171  -7.766  -2.743 1.00 . A A .  100 TYR CB   1 1 
       15 38336 1 1 102 TYR CD1  C    7.107  -8.471  -4.917 1.00 . A A .  100 TYR CD1  1 1 
       15 38337 1 1 102 TYR CD2  C    7.526 -10.150  -3.221 1.00 . A A .  100 TYR CD2  1 1 
       15 38338 1 1 102 TYR CE1  C    6.556  -9.451  -5.752 1.00 . A A .  100 TYR CE1  1 1 
       15 38339 1 1 102 TYR CE2  C    6.974 -11.132  -4.052 1.00 . A A .  100 TYR CE2  1 1 
       15 38340 1 1 102 TYR CG   C    7.592  -8.822  -3.653 1.00 . A A .  100 TYR CG   1 1 
       15 38341 1 1 102 TYR CZ   C    6.489 -10.783  -5.320 1.00 . A A .  100 TYR CZ   1 1 
       15 38342 1 1 102 TYR H    H   10.375  -9.097  -2.819 1.00 . A A .  100 TYR H    1 1 
       15 38343 1 1 102 TYR HA   H    9.272  -6.767  -4.308 1.00 . A A .  100 TYR HA   1 1 
       15 38344 1 1 102 TYR HB2  H    8.383  -8.204  -1.780 1.00 . A A .  100 TYR HB2  1 1 
       15 38345 1 1 102 TYR HB3  H    7.457  -6.967  -2.624 1.00 . A A .  100 TYR HB3  1 1 
       15 38346 1 1 102 TYR HD1  H    7.158  -7.445  -5.250 1.00 . A A .  100 TYR HD1  1 1 
       15 38347 1 1 102 TYR HD2  H    7.903 -10.418  -2.247 1.00 . A A .  100 TYR HD2  1 1 
       15 38348 1 1 102 TYR HE1  H    6.183  -9.179  -6.729 1.00 . A A .  100 TYR HE1  1 1 
       15 38349 1 1 102 TYR HE2  H    6.921 -12.159  -3.713 1.00 . A A .  100 TYR HE2  1 1 
       15 38350 1 1 102 TYR HH   H    6.652 -12.116  -6.676 1.00 . A A .  100 TYR HH   1 1 
       15 38351 1 1 102 TYR N    N   10.415  -8.360  -3.469 1.00 . A A .  100 TYR N    1 1 
       15 38352 1 1 102 TYR O    O    9.475  -5.810  -1.380 1.00 . A A .  100 TYR O    1 1 
       15 38353 1 1 102 TYR OH   O    5.945 -11.749  -6.141 1.00 . A A .  100 TYR OH   1 1 
       15 38354 1 1 103 GLU C    C   11.228  -3.198  -2.074 1.00 . A A .  101 GLU C    1 1 
       15 38355 1 1 103 GLU CA   C   11.843  -4.581  -1.802 1.00 . A A .  101 GLU CA   1 1 
       15 38356 1 1 103 GLU CB   C   13.348  -4.566  -2.111 1.00 . A A .  101 GLU CB   1 1 
       15 38357 1 1 103 GLU CD   C   15.155  -6.174  -2.737 1.00 . A A .  101 GLU CD   1 1 
       15 38358 1 1 103 GLU CG   C   13.941  -5.949  -1.835 1.00 . A A .  101 GLU CG   1 1 
       15 38359 1 1 103 GLU H    H   11.692  -5.898  -3.531 1.00 . A A .  101 GLU H    1 1 
       15 38360 1 1 103 GLU HA   H   11.687  -4.855  -0.770 1.00 . A A .  101 GLU HA   1 1 
       15 38361 1 1 103 GLU HB2  H   13.498  -4.309  -3.148 1.00 . A A .  101 GLU HB2  1 1 
       15 38362 1 1 103 GLU HB3  H   13.837  -3.835  -1.484 1.00 . A A .  101 GLU HB3  1 1 
       15 38363 1 1 103 GLU HG2  H   14.244  -6.011  -0.799 1.00 . A A .  101 GLU HG2  1 1 
       15 38364 1 1 103 GLU HG3  H   13.199  -6.707  -2.038 1.00 . A A .  101 GLU HG3  1 1 
       15 38365 1 1 103 GLU N    N   11.229  -5.617  -2.706 1.00 . A A .  101 GLU N    1 1 
       15 38366 1 1 103 GLU O    O   11.048  -2.413  -1.162 1.00 . A A .  101 GLU O    1 1 
       15 38367 1 1 103 GLU OE1  O   14.966  -6.651  -3.844 1.00 . A A .  101 GLU OE1  1 1 
       15 38368 1 1 103 GLU OE2  O   16.254  -5.865  -2.307 1.00 . A A .  101 GLU OE2  1 1 
       15 38369 1 1 104 LYS C    C    8.922  -1.700  -4.252 1.00 . A A .  102 LYS C    1 1 
       15 38370 1 1 104 LYS CA   C   10.315  -1.546  -3.616 1.00 . A A .  102 LYS CA   1 1 
       15 38371 1 1 104 LYS CB   C   11.291  -0.899  -4.601 1.00 . A A .  102 LYS CB   1 1 
       15 38372 1 1 104 LYS CD   C   12.269   1.218  -3.673 1.00 . A A .  102 LYS CD   1 1 
       15 38373 1 1 104 LYS CE   C   13.125   1.968  -4.696 1.00 . A A .  102 LYS CE   1 1 
       15 38374 1 1 104 LYS CG   C   12.473  -0.294  -3.835 1.00 . A A .  102 LYS CG   1 1 
       15 38375 1 1 104 LYS H    H   11.062  -3.520  -4.047 1.00 . A A .  102 LYS H    1 1 
       15 38376 1 1 104 LYS HA   H   10.253  -0.953  -2.718 1.00 . A A .  102 LYS HA   1 1 
       15 38377 1 1 104 LYS HB2  H   11.654  -1.648  -5.290 1.00 . A A .  102 LYS HB2  1 1 
       15 38378 1 1 104 LYS HB3  H   10.783  -0.121  -5.152 1.00 . A A .  102 LYS HB3  1 1 
       15 38379 1 1 104 LYS HD2  H   11.227   1.461  -3.828 1.00 . A A .  102 LYS HD2  1 1 
       15 38380 1 1 104 LYS HD3  H   12.562   1.514  -2.677 1.00 . A A .  102 LYS HD3  1 1 
       15 38381 1 1 104 LYS HE2  H   13.933   1.338  -5.043 1.00 . A A .  102 LYS HE2  1 1 
       15 38382 1 1 104 LYS HE3  H   12.519   2.297  -5.526 1.00 . A A .  102 LYS HE3  1 1 
       15 38383 1 1 104 LYS HG2  H   12.543  -0.754  -2.860 1.00 . A A .  102 LYS HG2  1 1 
       15 38384 1 1 104 LYS HG3  H   13.385  -0.477  -4.383 1.00 . A A .  102 LYS HG3  1 1 
       15 38385 1 1 104 LYS HZ1  H   12.876   3.763  -3.672 1.00 . A A .  102 LYS HZ1  1 1 
       15 38386 1 1 104 LYS HZ2  H   14.312   3.675  -4.578 1.00 . A A .  102 LYS HZ2  1 1 
       15 38387 1 1 104 LYS HZ3  H   14.173   2.823  -3.113 1.00 . A A .  102 LYS HZ3  1 1 
       15 38388 1 1 104 LYS N    N   10.909  -2.884  -3.315 1.00 . A A .  102 LYS N    1 1 
       15 38389 1 1 104 LYS NZ   N   13.662   3.147  -3.959 1.00 . A A .  102 LYS NZ   1 1 
       15 38390 1 1 104 LYS O    O    8.725  -1.360  -5.406 1.00 . A A .  102 LYS O    1 1 
       15 38391 1 1 105 LEU C    C    5.618  -1.326  -3.452 1.00 . A A .  103 LEU C    1 1 
       15 38392 1 1 105 LEU CA   C    6.579  -2.350  -4.098 1.00 . A A .  103 LEU CA   1 1 
       15 38393 1 1 105 LEU CB   C    6.175  -3.821  -3.823 1.00 . A A .  103 LEU CB   1 1 
       15 38394 1 1 105 LEU CD1  C    3.970  -3.692  -2.644 1.00 . A A .  103 LEU CD1  1 1 
       15 38395 1 1 105 LEU CD2  C    5.650  -5.409  -1.956 1.00 . A A .  103 LEU CD2  1 1 
       15 38396 1 1 105 LEU CG   C    5.464  -3.980  -2.468 1.00 . A A .  103 LEU CG   1 1 
       15 38397 1 1 105 LEU H    H    8.111  -2.464  -2.583 1.00 . A A .  103 LEU H    1 1 
       15 38398 1 1 105 LEU HA   H    6.621  -2.183  -5.164 1.00 . A A .  103 LEU HA   1 1 
       15 38399 1 1 105 LEU HB2  H    5.512  -4.155  -4.606 1.00 . A A .  103 LEU HB2  1 1 
       15 38400 1 1 105 LEU HB3  H    7.064  -4.436  -3.829 1.00 . A A .  103 LEU HB3  1 1 
       15 38401 1 1 105 LEU HD11 H    3.397  -4.355  -2.012 1.00 . A A .  103 LEU HD11 1 1 
       15 38402 1 1 105 LEU HD12 H    3.691  -3.850  -3.676 1.00 . A A .  103 LEU HD12 1 1 
       15 38403 1 1 105 LEU HD13 H    3.767  -2.668  -2.369 1.00 . A A .  103 LEU HD13 1 1 
       15 38404 1 1 105 LEU HD21 H    5.592  -6.098  -2.786 1.00 . A A .  103 LEU HD21 1 1 
       15 38405 1 1 105 LEU HD22 H    4.876  -5.640  -1.242 1.00 . A A .  103 LEU HD22 1 1 
       15 38406 1 1 105 LEU HD23 H    6.616  -5.499  -1.482 1.00 . A A .  103 LEU HD23 1 1 
       15 38407 1 1 105 LEU HG   H    5.883  -3.282  -1.759 1.00 . A A .  103 LEU HG   1 1 
       15 38408 1 1 105 LEU N    N    7.947  -2.199  -3.515 1.00 . A A .  103 LEU N    1 1 
       15 38409 1 1 105 LEU O    O    5.794  -0.946  -2.310 1.00 . A A .  103 LEU O    1 1 
       15 38410 1 1 106 CYS C    C    2.252  -0.414  -3.350 1.00 . A A .  104 CYS C    1 1 
       15 38411 1 1 106 CYS CA   C    3.675   0.143  -3.586 1.00 . A A .  104 CYS CA   1 1 
       15 38412 1 1 106 CYS CB   C    3.669   1.340  -4.549 1.00 . A A .  104 CYS CB   1 1 
       15 38413 1 1 106 CYS H    H    4.504  -1.174  -5.096 1.00 . A A .  104 CYS H    1 1 
       15 38414 1 1 106 CYS HA   H    4.074   0.471  -2.638 1.00 . A A .  104 CYS HA   1 1 
       15 38415 1 1 106 CYS HB2  H    3.013   2.103  -4.161 1.00 . A A .  104 CYS HB2  1 1 
       15 38416 1 1 106 CYS HB3  H    4.671   1.731  -4.608 1.00 . A A .  104 CYS HB3  1 1 
       15 38417 1 1 106 CYS N    N    4.618  -0.868  -4.177 1.00 . A A .  104 CYS N    1 1 
       15 38418 1 1 106 CYS O    O    1.567   0.052  -2.462 1.00 . A A .  104 CYS O    1 1 
       15 38419 1 1 106 CYS SG   S    3.120   0.872  -6.215 1.00 . A A .  104 CYS SG   1 1 
       15 38420 1 1 107 CYS C    C    0.374  -3.447  -4.114 1.00 . A A .  105 CYS C    1 1 
       15 38421 1 1 107 CYS CA   C    0.403  -1.933  -3.844 1.00 . A A .  105 CYS CA   1 1 
       15 38422 1 1 107 CYS CB   C   -0.557  -1.245  -4.830 1.00 . A A .  105 CYS CB   1 1 
       15 38423 1 1 107 CYS H    H    2.331  -1.776  -4.819 1.00 . A A .  105 CYS H    1 1 
       15 38424 1 1 107 CYS HA   H    0.102  -1.725  -2.829 1.00 . A A .  105 CYS HA   1 1 
       15 38425 1 1 107 CYS HB2  H   -0.413  -1.676  -5.790 1.00 . A A .  105 CYS HB2  1 1 
       15 38426 1 1 107 CYS HB3  H   -1.573  -1.434  -4.513 1.00 . A A .  105 CYS HB3  1 1 
       15 38427 1 1 107 CYS N    N    1.786  -1.393  -4.103 1.00 . A A .  105 CYS N    1 1 
       15 38428 1 1 107 CYS O    O    1.404  -4.066  -4.300 1.00 . A A .  105 CYS O    1 1 
       15 38429 1 1 107 CYS SG   S   -0.294   0.548  -4.931 1.00 . A A .  105 CYS SG   1 1 
       15 38430 1 1 108 LEU C    C   -1.174  -5.762  -5.936 1.00 . A A .  106 LEU C    1 1 
       15 38431 1 1 108 LEU CA   C   -0.882  -5.521  -4.441 1.00 . A A .  106 LEU CA   1 1 
       15 38432 1 1 108 LEU CB   C   -2.024  -6.059  -3.569 1.00 . A A .  106 LEU CB   1 1 
       15 38433 1 1 108 LEU CD1  C   -2.661  -6.813  -1.278 1.00 . A A .  106 LEU CD1  1 1 
       15 38434 1 1 108 LEU CD2  C   -0.440  -7.482  -2.236 1.00 . A A .  106 LEU CD2  1 1 
       15 38435 1 1 108 LEU CG   C   -1.497  -6.366  -2.165 1.00 . A A .  106 LEU CG   1 1 
       15 38436 1 1 108 LEU H    H   -1.629  -3.530  -4.017 1.00 . A A .  106 LEU H    1 1 
       15 38437 1 1 108 LEU HA   H    0.044  -5.998  -4.166 1.00 . A A .  106 LEU HA   1 1 
       15 38438 1 1 108 LEU HB2  H   -2.805  -5.316  -3.504 1.00 . A A .  106 LEU HB2  1 1 
       15 38439 1 1 108 LEU HB3  H   -2.418  -6.961  -4.009 1.00 . A A .  106 LEU HB3  1 1 
       15 38440 1 1 108 LEU HD11 H   -2.322  -6.902  -0.257 1.00 . A A .  106 LEU HD11 1 1 
       15 38441 1 1 108 LEU HD12 H   -3.028  -7.769  -1.620 1.00 . A A .  106 LEU HD12 1 1 
       15 38442 1 1 108 LEU HD13 H   -3.454  -6.083  -1.331 1.00 . A A .  106 LEU HD13 1 1 
       15 38443 1 1 108 LEU HD21 H    0.543  -7.059  -2.076 1.00 . A A .  106 LEU HD21 1 1 
       15 38444 1 1 108 LEU HD22 H   -0.473  -7.952  -3.207 1.00 . A A .  106 LEU HD22 1 1 
       15 38445 1 1 108 LEU HD23 H   -0.640  -8.221  -1.474 1.00 . A A .  106 LEU HD23 1 1 
       15 38446 1 1 108 LEU HG   H   -1.053  -5.474  -1.747 1.00 . A A .  106 LEU HG   1 1 
       15 38447 1 1 108 LEU N    N   -0.803  -4.048  -4.158 1.00 . A A .  106 LEU N    1 1 
       15 38448 1 1 108 LEU O    O   -0.630  -6.673  -6.531 1.00 . A A .  106 LEU O    1 1 
       15 38449 1 1 109 ARG C    C   -1.503  -4.058  -8.842 1.00 . A A .  107 ARG C    1 1 
       15 38450 1 1 109 ARG CA   C   -2.275  -5.122  -8.029 1.00 . A A .  107 ARG CA   1 1 
       15 38451 1 1 109 ARG CB   C   -3.788  -4.935  -8.192 1.00 . A A .  107 ARG CB   1 1 
       15 38452 1 1 109 ARG CD   C   -5.656  -6.088  -9.400 1.00 . A A .  107 ARG CD   1 1 
       15 38453 1 1 109 ARG CG   C   -4.233  -5.523  -9.533 1.00 . A A .  107 ARG CG   1 1 
       15 38454 1 1 109 ARG CZ   C   -7.830  -5.167 -10.126 1.00 . A A .  107 ARG CZ   1 1 
       15 38455 1 1 109 ARG H    H   -2.412  -4.189  -6.082 1.00 . A A .  107 ARG H    1 1 
       15 38456 1 1 109 ARG HA   H   -1.988  -6.114  -8.341 1.00 . A A .  107 ARG HA   1 1 
       15 38457 1 1 109 ARG HB2  H   -4.302  -5.441  -7.388 1.00 . A A .  107 ARG HB2  1 1 
       15 38458 1 1 109 ARG HB3  H   -4.025  -3.882  -8.166 1.00 . A A .  107 ARG HB3  1 1 
       15 38459 1 1 109 ARG HD2  H   -5.799  -6.885 -10.115 1.00 . A A .  107 ARG HD2  1 1 
       15 38460 1 1 109 ARG HD3  H   -5.820  -6.451  -8.397 1.00 . A A .  107 ARG HD3  1 1 
       15 38461 1 1 109 ARG HE   H   -6.295  -4.015  -9.560 1.00 . A A .  107 ARG HE   1 1 
       15 38462 1 1 109 ARG HG2  H   -4.220  -4.748 -10.286 1.00 . A A .  107 ARG HG2  1 1 
       15 38463 1 1 109 ARG HG3  H   -3.558  -6.316  -9.820 1.00 . A A .  107 ARG HG3  1 1 
       15 38464 1 1 109 ARG HH11 H   -7.726  -7.179 -10.079 1.00 . A A .  107 ARG HH11 1 1 
       15 38465 1 1 109 ARG HH12 H   -9.230  -6.520 -10.616 1.00 . A A .  107 ARG HH12 1 1 
       15 38466 1 1 109 ARG HH21 H   -8.281  -3.218 -10.262 1.00 . A A .  107 ARG HH21 1 1 
       15 38467 1 1 109 ARG HH22 H   -9.544  -4.313 -10.716 1.00 . A A .  107 ARG HH22 1 1 
       15 38468 1 1 109 ARG N    N   -1.999  -4.937  -6.562 1.00 . A A .  107 ARG N    1 1 
       15 38469 1 1 109 ARG NE   N   -6.596  -4.946  -9.692 1.00 . A A .  107 ARG NE   1 1 
       15 38470 1 1 109 ARG NH1  N   -8.295  -6.386 -10.286 1.00 . A A .  107 ARG NH1  1 1 
       15 38471 1 1 109 ARG NH2  N   -8.613  -4.154 -10.388 1.00 . A A .  107 ARG NH2  1 1 
       15 38472 1 1 109 ARG O    O   -1.963  -3.594  -9.866 1.00 . A A .  107 ARG O    1 1 
       15 38473 1 1 110 CYS C    C    1.923  -3.199  -9.296 1.00 . A A .  108 CYS C    1 1 
       15 38474 1 1 110 CYS CA   C    0.487  -2.634  -9.095 1.00 . A A .  108 CYS CA   1 1 
       15 38475 1 1 110 CYS CB   C    0.477  -1.493  -8.069 1.00 . A A .  108 CYS CB   1 1 
       15 38476 1 1 110 CYS H    H    0.022  -4.047  -7.548 1.00 . A A .  108 CYS H    1 1 
       15 38477 1 1 110 CYS HA   H    0.032  -2.330 -10.026 1.00 . A A .  108 CYS HA   1 1 
       15 38478 1 1 110 CYS HB2  H   -0.440  -1.554  -7.527 1.00 . A A .  108 CYS HB2  1 1 
       15 38479 1 1 110 CYS HB3  H    1.300  -1.633  -7.382 1.00 . A A .  108 CYS HB3  1 1 
       15 38480 1 1 110 CYS N    N   -0.332  -3.667  -8.381 1.00 . A A .  108 CYS N    1 1 
       15 38481 1 1 110 CYS O    O    2.862  -2.453  -9.480 1.00 . A A .  108 CYS O    1 1 
       15 38482 1 1 110 CYS SG   S    0.563   0.175  -8.769 1.00 . A A .  108 CYS SG   1 1 
       15 38483 1 1 111 ILE C    C    3.332  -6.610  -9.859 1.00 . A A .  109 ILE C    1 1 
       15 38484 1 1 111 ILE CA   C    3.460  -5.140  -9.399 1.00 . A A .  109 ILE CA   1 1 
       15 38485 1 1 111 ILE CB   C    4.088  -5.115  -7.990 1.00 . A A .  109 ILE CB   1 1 
       15 38486 1 1 111 ILE CD1  C    3.951  -6.747  -6.072 1.00 . A A .  109 ILE CD1  1 1 
       15 38487 1 1 111 ILE CG1  C    3.147  -5.814  -6.985 1.00 . A A .  109 ILE CG1  1 1 
       15 38488 1 1 111 ILE CG2  C    4.330  -3.673  -7.541 1.00 . A A .  109 ILE CG2  1 1 
       15 38489 1 1 111 ILE H    H    1.335  -5.118  -9.083 1.00 . A A .  109 ILE H    1 1 
       15 38490 1 1 111 ILE HA   H    4.063  -4.572 -10.091 1.00 . A A .  109 ILE HA   1 1 
       15 38491 1 1 111 ILE HB   H    5.033  -5.639  -8.017 1.00 . A A .  109 ILE HB   1 1 
       15 38492 1 1 111 ILE HD11 H    4.405  -7.528  -6.666 1.00 . A A .  109 ILE HD11 1 1 
       15 38493 1 1 111 ILE HD12 H    3.292  -7.192  -5.337 1.00 . A A .  109 ILE HD12 1 1 
       15 38494 1 1 111 ILE HD13 H    4.722  -6.183  -5.569 1.00 . A A .  109 ILE HD13 1 1 
       15 38495 1 1 111 ILE HG12 H    2.645  -5.070  -6.382 1.00 . A A .  109 ILE HG12 1 1 
       15 38496 1 1 111 ILE HG13 H    2.411  -6.392  -7.524 1.00 . A A .  109 ILE HG13 1 1 
       15 38497 1 1 111 ILE HG21 H    4.981  -3.672  -6.678 1.00 . A A .  109 ILE HG21 1 1 
       15 38498 1 1 111 ILE HG22 H    3.389  -3.214  -7.281 1.00 . A A .  109 ILE HG22 1 1 
       15 38499 1 1 111 ILE HG23 H    4.794  -3.118  -8.342 1.00 . A A .  109 ILE HG23 1 1 
       15 38500 1 1 111 ILE N    N    2.096  -4.524  -9.241 1.00 . A A .  109 ILE N    1 1 
       15 38501 1 1 111 ILE O    O    4.076  -7.462  -9.408 1.00 . A A .  109 ILE O    1 1 
       15 38502 1 1 112 GLN C    C    3.317  -8.726 -12.203 1.00 . A A .  110 GLN C    1 1 
       15 38503 1 1 112 GLN CA   C    2.237  -8.356 -11.174 1.00 . A A .  110 GLN CA   1 1 
       15 38504 1 1 112 GLN CB   C    0.837  -8.469 -11.800 1.00 . A A .  110 GLN CB   1 1 
       15 38505 1 1 112 GLN CD   C   -1.606  -8.708 -11.313 1.00 . A A .  110 GLN CD   1 1 
       15 38506 1 1 112 GLN CG   C   -0.210  -8.572 -10.691 1.00 . A A .  110 GLN CG   1 1 
       15 38507 1 1 112 GLN H    H    1.792  -6.222 -11.080 1.00 . A A .  110 GLN H    1 1 
       15 38508 1 1 112 GLN HA   H    2.305  -9.013 -10.320 1.00 . A A .  110 GLN HA   1 1 
       15 38509 1 1 112 GLN HB2  H    0.640  -7.594 -12.402 1.00 . A A .  110 GLN HB2  1 1 
       15 38510 1 1 112 GLN HB3  H    0.790  -9.351 -12.420 1.00 . A A .  110 GLN HB3  1 1 
       15 38511 1 1 112 GLN HE21 H   -2.378  -9.722  -9.776 1.00 . A A .  110 GLN HE21 1 1 
       15 38512 1 1 112 GLN HE22 H   -3.444  -9.421 -11.062 1.00 . A A .  110 GLN HE22 1 1 
       15 38513 1 1 112 GLN HG2  H   -0.002  -9.439 -10.079 1.00 . A A .  110 GLN HG2  1 1 
       15 38514 1 1 112 GLN HG3  H   -0.177  -7.684 -10.079 1.00 . A A .  110 GLN HG3  1 1 
       15 38515 1 1 112 GLN N    N    2.393  -6.922 -10.730 1.00 . A A .  110 GLN N    1 1 
       15 38516 1 1 112 GLN NE2  N   -2.554  -9.336 -10.661 1.00 . A A .  110 GLN NE2  1 1 
       15 38517 1 1 112 GLN O    O    3.031  -8.880 -13.374 1.00 . A A .  110 GLN O    1 1 
       15 38518 1 1 112 GLN OE1  O   -1.838  -8.235 -12.408 1.00 . A A .  110 GLN OE1  1 1 
       15 38519 1 1 113 LYS C    C    5.882 -10.773 -12.747 1.00 . A A .  111 LYS C    1 1 
       15 38520 1 1 113 LYS CA   C    5.639  -9.253 -12.750 1.00 . A A .  111 LYS CA   1 1 
       15 38521 1 1 113 LYS CB   C    6.897  -8.509 -12.285 1.00 . A A .  111 LYS CB   1 1 
       15 38522 1 1 113 LYS CD   C    9.118  -7.674 -13.072 1.00 . A A .  111 LYS CD   1 1 
       15 38523 1 1 113 LYS CE   C    8.626  -6.294 -13.515 1.00 . A A .  111 LYS CE   1 1 
       15 38524 1 1 113 LYS CG   C    8.017  -8.710 -13.309 1.00 . A A .  111 LYS CG   1 1 
       15 38525 1 1 113 LYS H    H    4.769  -8.764 -10.821 1.00 . A A .  111 LYS H    1 1 
       15 38526 1 1 113 LYS HA   H    5.371  -8.925 -13.742 1.00 . A A .  111 LYS HA   1 1 
       15 38527 1 1 113 LYS HB2  H    6.679  -7.455 -12.191 1.00 . A A .  111 LYS HB2  1 1 
       15 38528 1 1 113 LYS HB3  H    7.213  -8.898 -11.328 1.00 . A A .  111 LYS HB3  1 1 
       15 38529 1 1 113 LYS HD2  H    9.367  -7.648 -12.020 1.00 . A A .  111 LYS HD2  1 1 
       15 38530 1 1 113 LYS HD3  H    9.993  -7.942 -13.643 1.00 . A A .  111 LYS HD3  1 1 
       15 38531 1 1 113 LYS HE2  H    8.017  -6.381 -14.405 1.00 . A A .  111 LYS HE2  1 1 
       15 38532 1 1 113 LYS HE3  H    8.069  -5.819 -12.722 1.00 . A A .  111 LYS HE3  1 1 
       15 38533 1 1 113 LYS HG2  H    8.428  -9.703 -13.201 1.00 . A A .  111 LYS HG2  1 1 
       15 38534 1 1 113 LYS HG3  H    7.620  -8.589 -14.304 1.00 . A A .  111 LYS HG3  1 1 
       15 38535 1 1 113 LYS HZ1  H    9.624  -4.516 -13.936 1.00 . A A .  111 LYS HZ1  1 1 
       15 38536 1 1 113 LYS HZ2  H   10.311  -5.887 -14.668 1.00 . A A .  111 LYS HZ2  1 1 
       15 38537 1 1 113 LYS HZ3  H   10.525  -5.611 -13.005 1.00 . A A .  111 LYS HZ3  1 1 
       15 38538 1 1 113 LYS N    N    4.555  -8.884 -11.776 1.00 . A A .  111 LYS N    1 1 
       15 38539 1 1 113 LYS NZ   N    9.865  -5.518 -13.803 1.00 . A A .  111 LYS NZ   1 1 
       15 38540 1 1 113 LYS O    O    6.145 -11.357 -13.782 1.00 . A A .  111 LYS O    1 1 
       15 38541 1 1 114 ASN C    C    4.691 -13.663 -11.552 1.00 . A A .  112 ASN C    1 1 
       15 38542 1 1 114 ASN CA   C    6.029 -12.908 -11.569 1.00 . A A .  112 ASN CA   1 1 
       15 38543 1 1 114 ASN CB   C    6.817 -13.181 -10.282 1.00 . A A .  112 ASN CB   1 1 
       15 38544 1 1 114 ASN CG   C    7.787 -14.346 -10.513 1.00 . A A .  112 ASN CG   1 1 
       15 38545 1 1 114 ASN H    H    5.582 -10.942 -10.772 1.00 . A A .  112 ASN H    1 1 
       15 38546 1 1 114 ASN HA   H    6.614 -13.210 -12.425 1.00 . A A .  112 ASN HA   1 1 
       15 38547 1 1 114 ASN HB2  H    7.372 -12.297 -10.006 1.00 . A A .  112 ASN HB2  1 1 
       15 38548 1 1 114 ASN HB3  H    6.131 -13.439  -9.489 1.00 . A A .  112 ASN HB3  1 1 
       15 38549 1 1 114 ASN HD21 H    9.434 -13.224 -10.364 1.00 . A A .  112 ASN HD21 1 1 
       15 38550 1 1 114 ASN HD22 H    9.699 -14.875 -10.660 1.00 . A A .  112 ASN HD22 1 1 
       15 38551 1 1 114 ASN N    N    5.797 -11.424 -11.602 1.00 . A A .  112 ASN N    1 1 
       15 38552 1 1 114 ASN ND2  N    9.081 -14.130 -10.512 1.00 . A A .  112 ASN ND2  1 1 
       15 38553 1 1 114 ASN O    O    4.530 -14.651 -12.246 1.00 . A A .  112 ASN O    1 1 
       15 38554 1 1 114 ASN OD1  O    7.366 -15.470 -10.698 1.00 . A A .  112 ASN OD1  1 1 
       15 38555 1 1 115 GLU C    C    1.305 -13.038 -11.312 1.00 . A A .  113 GLU C    1 1 
       15 38556 1 1 115 GLU CA   C    2.412 -13.927 -10.725 1.00 . A A .  113 GLU CA   1 1 
       15 38557 1 1 115 GLU CB   C    2.154 -14.199  -9.241 1.00 . A A .  113 GLU CB   1 1 
       15 38558 1 1 115 GLU CD   C    1.873 -16.233  -7.815 1.00 . A A .  113 GLU CD   1 1 
       15 38559 1 1 115 GLU CG   C    1.403 -15.525  -9.087 1.00 . A A .  113 GLU CG   1 1 
       15 38560 1 1 115 GLU H    H    3.869 -12.419 -10.212 1.00 . A A .  113 GLU H    1 1 
       15 38561 1 1 115 GLU HA   H    2.471 -14.860 -11.263 1.00 . A A .  113 GLU HA   1 1 
       15 38562 1 1 115 GLU HB2  H    3.095 -14.253  -8.715 1.00 . A A .  113 GLU HB2  1 1 
       15 38563 1 1 115 GLU HB3  H    1.556 -13.401  -8.828 1.00 . A A .  113 GLU HB3  1 1 
       15 38564 1 1 115 GLU HG2  H    0.343 -15.333  -9.022 1.00 . A A .  113 GLU HG2  1 1 
       15 38565 1 1 115 GLU HG3  H    1.605 -16.154  -9.941 1.00 . A A .  113 GLU HG3  1 1 
       15 38566 1 1 115 GLU N    N    3.728 -13.217 -10.769 1.00 . A A .  113 GLU N    1 1 
       15 38567 1 1 115 GLU O    O    1.146 -11.899 -10.914 1.00 . A A .  113 GLU O    1 1 
       15 38568 1 1 115 GLU OE1  O    3.030 -16.617  -7.766 1.00 . A A .  113 GLU OE1  1 1 
       15 38569 1 1 115 GLU OE2  O    1.066 -16.380  -6.910 1.00 . A A .  113 GLU OE2  1 1 
       15 38570 1 1 116 THR C    C   -1.791 -13.599 -13.127 1.00 . A A .  114 THR C    1 1 
       15 38571 1 1 116 THR CA   C   -0.558 -12.724 -12.855 1.00 . A A .  114 THR CA   1 1 
       15 38572 1 1 116 THR CB   C    0.023 -12.193 -14.166 1.00 . A A .  114 THR CB   1 1 
       15 38573 1 1 116 THR CG2  C   -0.987 -11.257 -14.832 1.00 . A A .  114 THR CG2  1 1 
       15 38574 1 1 116 THR H    H    0.673 -14.469 -12.564 1.00 . A A .  114 THR H    1 1 
       15 38575 1 1 116 THR HA   H   -0.813 -11.903 -12.204 1.00 . A A .  114 THR HA   1 1 
       15 38576 1 1 116 THR HB   H    0.232 -13.018 -14.828 1.00 . A A .  114 THR HB   1 1 
       15 38577 1 1 116 THR HG1  H    1.936 -12.123 -13.821 1.00 . A A .  114 THR HG1  1 1 
       15 38578 1 1 116 THR HG21 H   -1.096 -10.362 -14.236 1.00 . A A .  114 THR HG21 1 1 
       15 38579 1 1 116 THR HG22 H   -1.942 -11.755 -14.911 1.00 . A A .  114 THR HG22 1 1 
       15 38580 1 1 116 THR HG23 H   -0.636 -10.992 -15.818 1.00 . A A .  114 THR HG23 1 1 
       15 38581 1 1 116 THR N    N    0.534 -13.546 -12.253 1.00 . A A .  114 THR N    1 1 
       15 38582 1 1 116 THR O    O   -1.664 -14.743 -13.523 1.00 . A A .  114 THR O    1 1 
       15 38583 1 1 116 THR OG1  O    1.224 -11.483 -13.897 1.00 . A A .  114 THR OG1  1 1 
       15 38584 1 1 117 ASN C    C   -5.099 -13.205 -14.222 1.00 . A A .  115 ASN C    1 1 
       15 38585 1 1 117 ASN CA   C   -4.210 -13.892 -13.173 1.00 . A A .  115 ASN CA   1 1 
       15 38586 1 1 117 ASN CB   C   -4.925 -13.958 -11.823 1.00 . A A .  115 ASN CB   1 1 
       15 38587 1 1 117 ASN CG   C   -4.503 -15.233 -11.082 1.00 . A A .  115 ASN CG   1 1 
       15 38588 1 1 117 ASN H    H   -3.074 -12.152 -12.601 1.00 . A A .  115 ASN H    1 1 
       15 38589 1 1 117 ASN HA   H   -3.943 -14.884 -13.498 1.00 . A A .  115 ASN HA   1 1 
       15 38590 1 1 117 ASN HB2  H   -4.660 -13.093 -11.232 1.00 . A A .  115 ASN HB2  1 1 
       15 38591 1 1 117 ASN HB3  H   -5.993 -13.974 -11.981 1.00 . A A .  115 ASN HB3  1 1 
       15 38592 1 1 117 ASN HD21 H   -2.798 -14.464 -10.382 1.00 . A A .  115 ASN HD21 1 1 
       15 38593 1 1 117 ASN HD22 H   -3.109 -16.073  -9.940 1.00 . A A .  115 ASN HD22 1 1 
       15 38594 1 1 117 ASN N    N   -2.983 -13.077 -12.921 1.00 . A A .  115 ASN N    1 1 
       15 38595 1 1 117 ASN ND2  N   -3.377 -15.259 -10.413 1.00 . A A .  115 ASN ND2  1 1 
       15 38596 1 1 117 ASN O    O   -5.280 -13.716 -15.311 1.00 . A A .  115 ASN O    1 1 
       15 38597 1 1 117 ASN OD1  O   -5.208 -16.223 -11.111 1.00 . A A .  115 ASN OD1  1 1 
       15 38598 1 1 118 ASN C    C   -6.007  -9.926 -15.145 1.00 . A A .  116 ASN C    1 1 
       15 38599 1 1 118 ASN CA   C   -6.528 -11.349 -14.897 1.00 . A A .  116 ASN CA   1 1 
       15 38600 1 1 118 ASN CB   C   -7.912 -11.309 -14.248 1.00 . A A .  116 ASN CB   1 1 
       15 38601 1 1 118 ASN CG   C   -8.949 -10.846 -15.279 1.00 . A A .  116 ASN CG   1 1 
       15 38602 1 1 118 ASN H    H   -5.504 -11.648 -13.026 1.00 . A A .  116 ASN H    1 1 
       15 38603 1 1 118 ASN HA   H   -6.571 -11.902 -15.822 1.00 . A A .  116 ASN HA   1 1 
       15 38604 1 1 118 ASN HB2  H   -8.171 -12.295 -13.892 1.00 . A A .  116 ASN HB2  1 1 
       15 38605 1 1 118 ASN HB3  H   -7.900 -10.618 -13.418 1.00 . A A .  116 ASN HB3  1 1 
       15 38606 1 1 118 ASN HD21 H   -8.581  -8.899 -15.026 1.00 . A A .  116 ASN HD21 1 1 
       15 38607 1 1 118 ASN HD22 H   -9.779  -9.272 -16.168 1.00 . A A .  116 ASN HD22 1 1 
       15 38608 1 1 118 ASN N    N   -5.657 -12.052 -13.908 1.00 . A A .  116 ASN N    1 1 
       15 38609 1 1 118 ASN ND2  N   -9.116  -9.566 -15.509 1.00 . A A .  116 ASN ND2  1 1 
       15 38610 1 1 118 ASN O    O   -6.370  -9.000 -14.442 1.00 . A A .  116 ASN O    1 1 
       15 38611 1 1 118 ASN OD1  O   -9.618 -11.659 -15.886 1.00 . A A .  116 ASN OD1  1 1 
       15 38612 1 1 119 GLY C    C   -3.127  -8.460 -16.733 1.00 . A A .  117 GLY C    1 1 
       15 38613 1 1 119 GLY CA   C   -4.627  -8.372 -16.416 1.00 . A A .  117 GLY CA   1 1 
       15 38614 1 1 119 GLY H    H   -4.875 -10.492 -16.698 1.00 . A A .  117 GLY H    1 1 
       15 38615 1 1 119 GLY HA2  H   -5.151  -7.946 -17.260 1.00 . A A .  117 GLY HA2  1 1 
       15 38616 1 1 119 GLY HA3  H   -4.772  -7.744 -15.550 1.00 . A A .  117 GLY HA3  1 1 
       15 38617 1 1 119 GLY N    N   -5.160  -9.737 -16.137 1.00 . A A .  117 GLY N    1 1 
       15 38618 1 1 119 GLY O    O   -2.673  -9.424 -17.321 1.00 . A A .  117 GLY O    1 1 
       15 38619 1 1 120 SER C    C   -0.102  -6.853 -15.487 1.00 . A A .  118 SER C    1 1 
       15 38620 1 1 120 SER CA   C   -0.887  -7.503 -16.640 1.00 . A A .  118 SER CA   1 1 
       15 38621 1 1 120 SER CB   C   -0.722  -6.700 -17.931 1.00 . A A .  118 SER CB   1 1 
       15 38622 1 1 120 SER H    H   -2.733  -6.690 -15.880 1.00 . A A .  118 SER H    1 1 
       15 38623 1 1 120 SER HA   H   -0.560  -8.520 -16.794 1.00 . A A .  118 SER HA   1 1 
       15 38624 1 1 120 SER HB2  H   -0.897  -5.655 -17.732 1.00 . A A .  118 SER HB2  1 1 
       15 38625 1 1 120 SER HB3  H    0.284  -6.829 -18.308 1.00 . A A .  118 SER HB3  1 1 
       15 38626 1 1 120 SER HG   H   -2.493  -6.695 -18.747 1.00 . A A .  118 SER HG   1 1 
       15 38627 1 1 120 SER N    N   -2.352  -7.464 -16.352 1.00 . A A .  118 SER N    1 1 
       15 38628 1 1 120 SER O    O   -0.635  -6.658 -14.411 1.00 . A A .  118 SER O    1 1 
       15 38629 1 1 120 SER OG   O   -1.665  -7.159 -18.893 1.00 . A A .  118 SER OG   1 1 
       15 38630 1 1 121 THR C    C    1.817  -4.342 -14.675 1.00 . A A .  119 THR C    1 1 
       15 38631 1 1 121 THR CA   C    1.945  -5.866 -14.594 1.00 . A A .  119 THR CA   1 1 
       15 38632 1 1 121 THR CB   C    3.411  -6.270 -14.815 1.00 . A A .  119 THR CB   1 1 
       15 38633 1 1 121 THR CG2  C    4.179  -6.164 -13.494 1.00 . A A .  119 THR CG2  1 1 
       15 38634 1 1 121 THR H    H    1.570  -6.667 -16.578 1.00 . A A .  119 THR H    1 1 
       15 38635 1 1 121 THR HA   H    1.606  -6.221 -13.633 1.00 . A A .  119 THR HA   1 1 
       15 38636 1 1 121 THR HB   H    3.858  -5.605 -15.537 1.00 . A A .  119 THR HB   1 1 
       15 38637 1 1 121 THR HG1  H    4.351  -7.748 -15.658 1.00 . A A .  119 THR HG1  1 1 
       15 38638 1 1 121 THR HG21 H    3.486  -6.205 -12.667 1.00 . A A .  119 THR HG21 1 1 
       15 38639 1 1 121 THR HG22 H    4.716  -5.227 -13.464 1.00 . A A .  119 THR HG22 1 1 
       15 38640 1 1 121 THR HG23 H    4.879  -6.981 -13.418 1.00 . A A .  119 THR HG23 1 1 
       15 38641 1 1 121 THR N    N    1.155  -6.509 -15.699 1.00 . A A .  119 THR N    1 1 
       15 38642 1 1 121 THR O    O    1.402  -3.809 -15.688 1.00 . A A .  119 THR O    1 1 
       15 38643 1 1 121 THR OG1  O    3.471  -7.602 -15.304 1.00 . A A .  119 THR OG1  1 1 
       15 38644 1 1 122 CYS C    C    3.454  -1.579 -14.174 1.00 . A A .  120 CYS C    1 1 
       15 38645 1 1 122 CYS CA   C    2.106  -2.138 -13.691 1.00 . A A .  120 CYS CA   1 1 
       15 38646 1 1 122 CYS CB   C    1.784  -1.654 -12.274 1.00 . A A .  120 CYS CB   1 1 
       15 38647 1 1 122 CYS H    H    2.548  -4.075 -12.826 1.00 . A A .  120 CYS H    1 1 
       15 38648 1 1 122 CYS HA   H    1.315  -1.840 -14.364 1.00 . A A .  120 CYS HA   1 1 
       15 38649 1 1 122 CYS HB2  H    0.909  -2.171 -11.906 1.00 . A A .  120 CYS HB2  1 1 
       15 38650 1 1 122 CYS HB3  H    2.618  -1.842 -11.616 1.00 . A A .  120 CYS HB3  1 1 
       15 38651 1 1 122 CYS N    N    2.192  -3.630 -13.631 1.00 . A A .  120 CYS N    1 1 
       15 38652 1 1 122 CYS O    O    4.480  -2.218 -14.020 1.00 . A A .  120 CYS O    1 1 
       15 38653 1 1 122 CYS SG   S    1.454   0.119 -12.345 1.00 . A A .  120 CYS SG   1 1 
       15 38654 1 1 123 ILE C    C    5.626   0.744 -14.149 1.00 . A A .  121 ILE C    1 1 
       15 38655 1 1 123 ILE CA   C    4.770   0.151 -15.291 1.00 . A A .  121 ILE CA   1 1 
       15 38656 1 1 123 ILE CB   C    4.384   1.219 -16.344 1.00 . A A .  121 ILE CB   1 1 
       15 38657 1 1 123 ILE CD1  C    6.594   2.508 -16.318 1.00 . A A .  121 ILE CD1  1 1 
       15 38658 1 1 123 ILE CG1  C    5.629   1.650 -17.155 1.00 . A A .  121 ILE CG1  1 1 
       15 38659 1 1 123 ILE CG2  C    3.714   2.433 -15.680 1.00 . A A .  121 ILE CG2  1 1 
       15 38660 1 1 123 ILE H    H    2.626   0.085 -14.913 1.00 . A A .  121 ILE H    1 1 
       15 38661 1 1 123 ILE HA   H    5.327  -0.635 -15.777 1.00 . A A .  121 ILE HA   1 1 
       15 38662 1 1 123 ILE HB   H    3.670   0.774 -17.025 1.00 . A A .  121 ILE HB   1 1 
       15 38663 1 1 123 ILE HD11 H    7.449   1.913 -16.035 1.00 . A A .  121 ILE HD11 1 1 
       15 38664 1 1 123 ILE HD12 H    6.095   2.867 -15.429 1.00 . A A .  121 ILE HD12 1 1 
       15 38665 1 1 123 ILE HD13 H    6.924   3.349 -16.908 1.00 . A A .  121 ILE HD13 1 1 
       15 38666 1 1 123 ILE HG12 H    6.150   0.767 -17.493 1.00 . A A .  121 ILE HG12 1 1 
       15 38667 1 1 123 ILE HG13 H    5.307   2.218 -18.015 1.00 . A A .  121 ILE HG13 1 1 
       15 38668 1 1 123 ILE HG21 H    4.212   2.659 -14.752 1.00 . A A .  121 ILE HG21 1 1 
       15 38669 1 1 123 ILE HG22 H    2.675   2.212 -15.486 1.00 . A A .  121 ILE HG22 1 1 
       15 38670 1 1 123 ILE HG23 H    3.784   3.287 -16.341 1.00 . A A .  121 ILE HG23 1 1 
       15 38671 1 1 123 ILE N    N    3.467  -0.410 -14.780 1.00 . A A .  121 ILE N    1 1 
       15 38672 1 1 123 ILE O    O    6.840   0.740 -14.236 1.00 . A A .  121 ILE O    1 1 
       15 38673 1 1 124 CYS C    C    6.837   0.799 -11.411 1.00 . A A .  122 CYS C    1 1 
       15 38674 1 1 124 CYS CA   C    5.875   1.855 -11.990 1.00 . A A .  122 CYS CA   1 1 
       15 38675 1 1 124 CYS CB   C    4.906   2.430 -10.922 1.00 . A A .  122 CYS CB   1 1 
       15 38676 1 1 124 CYS H    H    4.045   1.271 -13.031 1.00 . A A .  122 CYS H    1 1 
       15 38677 1 1 124 CYS HA   H    6.463   2.662 -12.402 1.00 . A A .  122 CYS HA   1 1 
       15 38678 1 1 124 CYS HB2  H    5.444   3.119 -10.294 1.00 . A A .  122 CYS HB2  1 1 
       15 38679 1 1 124 CYS HB3  H    4.119   2.968 -11.423 1.00 . A A .  122 CYS HB3  1 1 
       15 38680 1 1 124 CYS N    N    5.028   1.261 -13.091 1.00 . A A .  122 CYS N    1 1 
       15 38681 1 1 124 CYS O    O    7.960   1.116 -11.065 1.00 . A A .  122 CYS O    1 1 
       15 38682 1 1 124 CYS SG   S    4.168   1.123  -9.891 1.00 . A A .  122 CYS SG   1 1 
       15 38683 1 1 125 ARG C    C    8.669  -1.523 -11.604 1.00 . A A .  123 ARG C    1 1 
       15 38684 1 1 125 ARG CA   C    7.367  -1.505 -10.778 1.00 . A A .  123 ARG CA   1 1 
       15 38685 1 1 125 ARG CB   C    6.651  -2.859 -10.905 1.00 . A A .  123 ARG CB   1 1 
       15 38686 1 1 125 ARG CD   C    8.494  -4.344 -10.105 1.00 . A A .  123 ARG CD   1 1 
       15 38687 1 1 125 ARG CG   C    7.107  -3.785  -9.778 1.00 . A A .  123 ARG CG   1 1 
       15 38688 1 1 125 ARG CZ   C    8.503  -6.062  -8.346 1.00 . A A .  123 ARG CZ   1 1 
       15 38689 1 1 125 ARG H    H    5.519  -0.697 -11.618 1.00 . A A .  123 ARG H    1 1 
       15 38690 1 1 125 ARG HA   H    7.591  -1.304  -9.742 1.00 . A A .  123 ARG HA   1 1 
       15 38691 1 1 125 ARG HB2  H    5.583  -2.710 -10.840 1.00 . A A .  123 ARG HB2  1 1 
       15 38692 1 1 125 ARG HB3  H    6.896  -3.306 -11.856 1.00 . A A .  123 ARG HB3  1 1 
       15 38693 1 1 125 ARG HD2  H    8.673  -4.302 -11.171 1.00 . A A .  123 ARG HD2  1 1 
       15 38694 1 1 125 ARG HD3  H    9.256  -3.798  -9.571 1.00 . A A .  123 ARG HD3  1 1 
       15 38695 1 1 125 ARG HE   H    8.400  -6.484 -10.299 1.00 . A A .  123 ARG HE   1 1 
       15 38696 1 1 125 ARG HG2  H    7.151  -3.230  -8.851 1.00 . A A .  123 ARG HG2  1 1 
       15 38697 1 1 125 ARG HG3  H    6.408  -4.601  -9.675 1.00 . A A .  123 ARG HG3  1 1 
       15 38698 1 1 125 ARG HH11 H    8.611  -4.162  -7.687 1.00 . A A .  123 ARG HH11 1 1 
       15 38699 1 1 125 ARG HH12 H    8.615  -5.381  -6.461 1.00 . A A .  123 ARG HH12 1 1 
       15 38700 1 1 125 ARG HH21 H    8.407  -8.040  -8.658 1.00 . A A .  123 ARG HH21 1 1 
       15 38701 1 1 125 ARG HH22 H    8.501  -7.548  -7.001 1.00 . A A .  123 ARG HH22 1 1 
       15 38702 1 1 125 ARG N    N    6.426  -0.453 -11.319 1.00 . A A .  123 ARG N    1 1 
       15 38703 1 1 125 ARG NE   N    8.458  -5.763  -9.635 1.00 . A A .  123 ARG NE   1 1 
       15 38704 1 1 125 ARG NH1  N    8.583  -5.126  -7.428 1.00 . A A .  123 ARG NH1  1 1 
       15 38705 1 1 125 ARG NH2  N    8.468  -7.315  -7.972 1.00 . A A .  123 ARG NH2  1 1 
       15 38706 1 1 125 ARG O    O    9.733  -1.791 -11.077 1.00 . A A .  123 ARG O    1 1 
       15 38707 1 1 126 VAL C    C   10.601   0.102 -13.536 1.00 . A A .  124 VAL C    1 1 
       15 38708 1 1 126 VAL CA   C    9.850  -1.231 -13.727 1.00 . A A .  124 VAL CA   1 1 
       15 38709 1 1 126 VAL CB   C    9.392  -1.382 -15.188 1.00 . A A .  124 VAL CB   1 1 
       15 38710 1 1 126 VAL CG1  C   10.612  -1.391 -16.115 1.00 . A A .  124 VAL CG1  1 1 
       15 38711 1 1 126 VAL CG2  C    8.624  -2.696 -15.350 1.00 . A A .  124 VAL CG2  1 1 
       15 38712 1 1 126 VAL H    H    7.732  -1.011 -13.304 1.00 . A A .  124 VAL H    1 1 
       15 38713 1 1 126 VAL HA   H   10.476  -2.065 -13.452 1.00 . A A .  124 VAL HA   1 1 
       15 38714 1 1 126 VAL HB   H    8.747  -0.552 -15.450 1.00 . A A .  124 VAL HB   1 1 
       15 38715 1 1 126 VAL HG11 H   10.995  -0.387 -16.216 1.00 . A A .  124 VAL HG11 1 1 
       15 38716 1 1 126 VAL HG12 H   10.323  -1.766 -17.086 1.00 . A A .  124 VAL HG12 1 1 
       15 38717 1 1 126 VAL HG13 H   11.376  -2.029 -15.695 1.00 . A A .  124 VAL HG13 1 1 
       15 38718 1 1 126 VAL HG21 H    9.302  -3.472 -15.676 1.00 . A A .  124 VAL HG21 1 1 
       15 38719 1 1 126 VAL HG22 H    7.843  -2.568 -16.085 1.00 . A A .  124 VAL HG22 1 1 
       15 38720 1 1 126 VAL HG23 H    8.186  -2.976 -14.404 1.00 . A A .  124 VAL HG23 1 1 
       15 38721 1 1 126 VAL N    N    8.600  -1.232 -12.892 1.00 . A A .  124 VAL N    1 1 
       15 38722 1 1 126 VAL O    O   10.031   1.154 -13.749 1.00 . A A .  124 VAL O    1 1 
       15 38723 1 1 127 PRO C    C   12.869   2.003 -14.287 1.00 . A A .  125 PRO C    1 1 
       15 38724 1 1 127 PRO CA   C   12.658   1.270 -12.951 1.00 . A A .  125 PRO CA   1 1 
       15 38725 1 1 127 PRO CB   C   13.986   0.763 -12.389 1.00 . A A .  125 PRO CB   1 1 
       15 38726 1 1 127 PRO CD   C   12.658  -1.173 -12.865 1.00 . A A .  125 PRO CD   1 1 
       15 38727 1 1 127 PRO CG   C   14.071  -0.656 -12.848 1.00 . A A .  125 PRO CG   1 1 
       15 38728 1 1 127 PRO HA   H   12.179   1.918 -12.234 1.00 . A A .  125 PRO HA   1 1 
       15 38729 1 1 127 PRO HB2  H   14.807   1.341 -12.790 1.00 . A A .  125 PRO HB2  1 1 
       15 38730 1 1 127 PRO HB3  H   13.985   0.804 -11.313 1.00 . A A .  125 PRO HB3  1 1 
       15 38731 1 1 127 PRO HD2  H   12.532  -1.913 -13.644 1.00 . A A .  125 PRO HD2  1 1 
       15 38732 1 1 127 PRO HD3  H   12.387  -1.579 -11.900 1.00 . A A .  125 PRO HD3  1 1 
       15 38733 1 1 127 PRO HG2  H   14.499  -0.698 -13.841 1.00 . A A .  125 PRO HG2  1 1 
       15 38734 1 1 127 PRO HG3  H   14.665  -1.236 -12.160 1.00 . A A .  125 PRO HG3  1 1 
       15 38735 1 1 127 PRO N    N   11.860   0.030 -13.150 1.00 . A A .  125 PRO N    1 1 
       15 38736 1 1 127 PRO O    O   12.428   1.545 -15.324 1.00 . A A .  125 PRO O    1 1 
       15 38737 1 1 128 ARG C    C   14.856   3.192 -16.395 1.00 . A A .  126 ARG C    1 1 
       15 38738 1 1 128 ARG CA   C   13.771   3.888 -15.557 1.00 . A A .  126 ARG CA   1 1 
       15 38739 1 1 128 ARG CB   C   14.227   5.303 -15.167 1.00 . A A .  126 ARG CB   1 1 
       15 38740 1 1 128 ARG CD   C   12.996   6.550 -16.948 1.00 . A A .  126 ARG CD   1 1 
       15 38741 1 1 128 ARG CG   C   14.379   6.157 -16.427 1.00 . A A .  126 ARG CG   1 1 
       15 38742 1 1 128 ARG CZ   C   13.699   8.559 -18.180 1.00 . A A .  126 ARG CZ   1 1 
       15 38743 1 1 128 ARG H    H   13.893   3.490 -13.418 1.00 . A A .  126 ARG H    1 1 
       15 38744 1 1 128 ARG HA   H   12.852   3.945 -16.119 1.00 . A A .  126 ARG HA   1 1 
       15 38745 1 1 128 ARG HB2  H   13.492   5.751 -14.514 1.00 . A A .  126 ARG HB2  1 1 
       15 38746 1 1 128 ARG HB3  H   15.177   5.247 -14.655 1.00 . A A .  126 ARG HB3  1 1 
       15 38747 1 1 128 ARG HD2  H   12.409   5.666 -17.154 1.00 . A A .  126 ARG HD2  1 1 
       15 38748 1 1 128 ARG HD3  H   12.489   7.181 -16.235 1.00 . A A .  126 ARG HD3  1 1 
       15 38749 1 1 128 ARG HE   H   13.102   6.871 -19.072 1.00 . A A .  126 ARG HE   1 1 
       15 38750 1 1 128 ARG HG2  H   14.943   7.049 -16.191 1.00 . A A .  126 ARG HG2  1 1 
       15 38751 1 1 128 ARG HG3  H   14.900   5.592 -17.184 1.00 . A A .  126 ARG HG3  1 1 
       15 38752 1 1 128 ARG HH11 H   13.759   8.721 -16.173 1.00 . A A .  126 ARG HH11 1 1 
       15 38753 1 1 128 ARG HH12 H   14.253  10.125 -17.053 1.00 . A A .  126 ARG HH12 1 1 
       15 38754 1 1 128 ARG HH21 H   13.757   8.731 -20.176 1.00 . A A .  126 ARG HH21 1 1 
       15 38755 1 1 128 ARG HH22 H   14.254  10.134 -19.288 1.00 . A A .  126 ARG HH22 1 1 
       15 38756 1 1 128 ARG N    N   13.541   3.138 -14.270 1.00 . A A .  126 ARG N    1 1 
       15 38757 1 1 128 ARG NE   N   13.259   7.310 -18.208 1.00 . A A .  126 ARG NE   1 1 
       15 38758 1 1 128 ARG NH1  N   13.921   9.182 -17.044 1.00 . A A .  126 ARG NH1  1 1 
       15 38759 1 1 128 ARG NH2  N   13.922   9.191 -19.303 1.00 . A A .  126 ARG NH2  1 1 
       15 38760 1 1 128 ARG O    O   14.753   3.126 -17.606 1.00 . A A .  126 ARG O    1 1 
       15 38761 1 1 129 ALA C    C   16.375   0.824 -17.378 1.00 . A A .  127 ALA C    1 1 
       15 38762 1 1 129 ALA CA   C   16.977   1.982 -16.568 1.00 . A A .  127 ALA CA   1 1 
       15 38763 1 1 129 ALA CB   C   18.003   1.443 -15.557 1.00 . A A .  127 ALA CB   1 1 
       15 38764 1 1 129 ALA H    H   15.963   2.736 -14.788 1.00 . A A .  127 ALA H    1 1 
       15 38765 1 1 129 ALA HA   H   17.453   2.688 -17.232 1.00 . A A .  127 ALA HA   1 1 
       15 38766 1 1 129 ALA HB1  H   18.120   2.152 -14.751 1.00 . A A .  127 ALA HB1  1 1 
       15 38767 1 1 129 ALA HB2  H   18.952   1.299 -16.050 1.00 . A A .  127 ALA HB2  1 1 
       15 38768 1 1 129 ALA HB3  H   17.656   0.500 -15.160 1.00 . A A .  127 ALA HB3  1 1 
       15 38769 1 1 129 ALA N    N   15.896   2.672 -15.770 1.00 . A A .  127 ALA N    1 1 
       15 38770 1 1 129 ALA O    O   16.725   0.624 -18.526 1.00 . A A .  127 ALA O    1 1 
       15 38771 1 1 130 GLN C    C   13.987  -0.493 -18.709 1.00 . A A .  128 GLN C    1 1 
       15 38772 1 1 130 GLN CA   C   14.843  -1.066 -17.572 1.00 . A A .  128 GLN CA   1 1 
       15 38773 1 1 130 GLN CB   C   13.967  -1.854 -16.586 1.00 . A A .  128 GLN CB   1 1 
       15 38774 1 1 130 GLN CD   C   14.651  -4.142 -17.332 1.00 . A A .  128 GLN CD   1 1 
       15 38775 1 1 130 GLN CG   C   13.487  -3.148 -17.247 1.00 . A A .  128 GLN CG   1 1 
       15 38776 1 1 130 GLN H    H   15.185   0.255 -15.870 1.00 . A A .  128 GLN H    1 1 
       15 38777 1 1 130 GLN HA   H   15.614  -1.705 -17.976 1.00 . A A .  128 GLN HA   1 1 
       15 38778 1 1 130 GLN HB2  H   14.544  -2.092 -15.704 1.00 . A A .  128 GLN HB2  1 1 
       15 38779 1 1 130 GLN HB3  H   13.113  -1.256 -16.307 1.00 . A A .  128 GLN HB3  1 1 
       15 38780 1 1 130 GLN HE21 H   14.133  -5.150 -15.688 1.00 . A A .  128 GLN HE21 1 1 
       15 38781 1 1 130 GLN HE22 H   15.524  -5.714 -16.482 1.00 . A A .  128 GLN HE22 1 1 
       15 38782 1 1 130 GLN HG2  H   12.688  -3.577 -16.660 1.00 . A A .  128 GLN HG2  1 1 
       15 38783 1 1 130 GLN HG3  H   13.127  -2.932 -18.242 1.00 . A A .  128 GLN HG3  1 1 
       15 38784 1 1 130 GLN N    N   15.464   0.068 -16.799 1.00 . A A .  128 GLN N    1 1 
       15 38785 1 1 130 GLN NE2  N   14.779  -5.080 -16.425 1.00 . A A .  128 GLN NE2  1 1 
       15 38786 1 1 130 GLN O    O   14.018  -0.988 -19.821 1.00 . A A .  128 GLN O    1 1 
       15 38787 1 1 130 GLN OE1  O   15.457  -4.068 -18.238 1.00 . A A .  128 GLN OE1  1 1 
       15 38788 1 1 131 LEU C    C   13.299   1.701 -20.651 1.00 . A A .  129 LEU C    1 1 
       15 38789 1 1 131 LEU CA   C   12.387   1.152 -19.544 1.00 . A A .  129 LEU CA   1 1 
       15 38790 1 1 131 LEU CB   C   11.573   2.293 -18.910 1.00 . A A .  129 LEU CB   1 1 
       15 38791 1 1 131 LEU CD1  C    9.851   2.659 -17.137 1.00 . A A .  129 LEU CD1  1 1 
       15 38792 1 1 131 LEU CD2  C    9.209   1.592 -19.303 1.00 . A A .  129 LEU CD2  1 1 
       15 38793 1 1 131 LEU CG   C   10.315   1.721 -18.254 1.00 . A A .  129 LEU CG   1 1 
       15 38794 1 1 131 LEU H    H   13.225   0.947 -17.543 1.00 . A A .  129 LEU H    1 1 
       15 38795 1 1 131 LEU HA   H   11.720   0.405 -19.949 1.00 . A A .  129 LEU HA   1 1 
       15 38796 1 1 131 LEU HB2  H   12.175   2.791 -18.164 1.00 . A A .  129 LEU HB2  1 1 
       15 38797 1 1 131 LEU HB3  H   11.289   3.000 -19.675 1.00 . A A .  129 LEU HB3  1 1 
       15 38798 1 1 131 LEU HD11 H    9.114   3.345 -17.526 1.00 . A A .  129 LEU HD11 1 1 
       15 38799 1 1 131 LEU HD12 H   10.696   3.214 -16.759 1.00 . A A .  129 LEU HD12 1 1 
       15 38800 1 1 131 LEU HD13 H    9.416   2.077 -16.337 1.00 . A A .  129 LEU HD13 1 1 
       15 38801 1 1 131 LEU HD21 H    8.550   0.779 -19.033 1.00 . A A .  129 LEU HD21 1 1 
       15 38802 1 1 131 LEU HD22 H    9.649   1.393 -20.269 1.00 . A A .  129 LEU HD22 1 1 
       15 38803 1 1 131 LEU HD23 H    8.645   2.512 -19.348 1.00 . A A .  129 LEU HD23 1 1 
       15 38804 1 1 131 LEU HG   H   10.537   0.749 -17.839 1.00 . A A .  129 LEU HG   1 1 
       15 38805 1 1 131 LEU N    N   13.228   0.555 -18.449 1.00 . A A .  129 LEU N    1 1 
       15 38806 1 1 131 LEU O    O   13.007   1.558 -21.823 1.00 . A A .  129 LEU O    1 1 
       15 38807 1 1 132 GLU C    C   15.801   1.729 -22.284 1.00 . A A .  130 GLU C    1 1 
       15 38808 1 1 132 GLU CA   C   15.334   2.866 -21.359 1.00 . A A .  130 GLU CA   1 1 
       15 38809 1 1 132 GLU CB   C   16.540   3.479 -20.629 1.00 . A A .  130 GLU CB   1 1 
       15 38810 1 1 132 GLU CD   C   17.501   5.652 -19.858 1.00 . A A .  130 GLU CD   1 1 
       15 38811 1 1 132 GLU CG   C   16.210   4.914 -20.213 1.00 . A A .  130 GLU CG   1 1 
       15 38812 1 1 132 GLU H    H   14.635   2.425 -19.339 1.00 . A A .  130 GLU H    1 1 
       15 38813 1 1 132 GLU HA   H   14.829   3.626 -21.934 1.00 . A A .  130 GLU HA   1 1 
       15 38814 1 1 132 GLU HB2  H   16.766   2.893 -19.752 1.00 . A A .  130 GLU HB2  1 1 
       15 38815 1 1 132 GLU HB3  H   17.395   3.485 -21.289 1.00 . A A .  130 GLU HB3  1 1 
       15 38816 1 1 132 GLU HG2  H   15.716   5.421 -21.030 1.00 . A A .  130 GLU HG2  1 1 
       15 38817 1 1 132 GLU HG3  H   15.557   4.899 -19.353 1.00 . A A .  130 GLU HG3  1 1 
       15 38818 1 1 132 GLU N    N   14.411   2.322 -20.295 1.00 . A A .  130 GLU N    1 1 
       15 38819 1 1 132 GLU O    O   15.928   1.918 -23.480 1.00 . A A .  130 GLU O    1 1 
       15 38820 1 1 132 GLU OE1  O   18.139   6.159 -20.766 1.00 . A A .  130 GLU OE1  1 1 
       15 38821 1 1 132 GLU OE2  O   17.829   5.699 -18.684 1.00 . A A .  130 GLU OE2  1 1 
       15 38822 1 1 133 GLU C    C   15.478  -0.853 -23.740 1.00 . A A .  131 GLU C    1 1 
       15 38823 1 1 133 GLU CA   C   16.511  -0.588 -22.632 1.00 . A A .  131 GLU CA   1 1 
       15 38824 1 1 133 GLU CB   C   16.645  -1.827 -21.731 1.00 . A A .  131 GLU CB   1 1 
       15 38825 1 1 133 GLU CD   C   19.072  -2.385 -21.939 1.00 . A A .  131 GLU CD   1 1 
       15 38826 1 1 133 GLU CG   C   17.656  -2.798 -22.345 1.00 . A A .  131 GLU CG   1 1 
       15 38827 1 1 133 GLU H    H   15.946   0.411 -20.778 1.00 . A A .  131 GLU H    1 1 
       15 38828 1 1 133 GLU HA   H   17.465  -0.352 -23.071 1.00 . A A .  131 GLU HA   1 1 
       15 38829 1 1 133 GLU HB2  H   16.985  -1.523 -20.752 1.00 . A A .  131 GLU HB2  1 1 
       15 38830 1 1 133 GLU HB3  H   15.687  -2.314 -21.645 1.00 . A A .  131 GLU HB3  1 1 
       15 38831 1 1 133 GLU HG2  H   17.455  -3.798 -21.989 1.00 . A A .  131 GLU HG2  1 1 
       15 38832 1 1 133 GLU HG3  H   17.571  -2.774 -23.421 1.00 . A A .  131 GLU HG3  1 1 
       15 38833 1 1 133 GLU N    N   16.055   0.548 -21.749 1.00 . A A .  131 GLU N    1 1 
       15 38834 1 1 133 GLU O    O   15.837  -1.161 -24.862 1.00 . A A .  131 GLU O    1 1 
       15 38835 1 1 133 GLU OE1  O   19.273  -2.100 -20.770 1.00 . A A .  131 GLU OE1  1 1 
       15 38836 1 1 133 GLU OE2  O   19.932  -2.362 -22.806 1.00 . A A .  131 GLU OE2  1 1 
       15 38837 1 1 134 GLU C    C   13.343   0.020 -25.653 1.00 . A A .  132 GLU C    1 1 
       15 38838 1 1 134 GLU CA   C   13.161  -0.984 -24.505 1.00 . A A .  132 GLU CA   1 1 
       15 38839 1 1 134 GLU CB   C   11.787  -0.791 -23.843 1.00 . A A .  132 GLU CB   1 1 
       15 38840 1 1 134 GLU CD   C   10.287  -1.647 -22.037 1.00 . A A .  132 GLU CD   1 1 
       15 38841 1 1 134 GLU CG   C   11.502  -1.968 -22.908 1.00 . A A .  132 GLU CG   1 1 
       15 38842 1 1 134 GLU H    H   13.929  -0.483 -22.527 1.00 . A A .  132 GLU H    1 1 
       15 38843 1 1 134 GLU HA   H   13.251  -1.992 -24.880 1.00 . A A .  132 GLU HA   1 1 
       15 38844 1 1 134 GLU HB2  H   11.787   0.129 -23.275 1.00 . A A .  132 GLU HB2  1 1 
       15 38845 1 1 134 GLU HB3  H   11.022  -0.746 -24.603 1.00 . A A .  132 GLU HB3  1 1 
       15 38846 1 1 134 GLU HG2  H   11.302  -2.854 -23.494 1.00 . A A .  132 GLU HG2  1 1 
       15 38847 1 1 134 GLU HG3  H   12.360  -2.141 -22.274 1.00 . A A .  132 GLU HG3  1 1 
       15 38848 1 1 134 GLU N    N   14.200  -0.734 -23.442 1.00 . A A .  132 GLU N    1 1 
       15 38849 1 1 134 GLU O    O   13.354  -0.356 -26.809 1.00 . A A .  132 GLU O    1 1 
       15 38850 1 1 134 GLU OE1  O   10.189  -0.517 -21.584 1.00 . A A .  132 GLU OE1  1 1 
       15 38851 1 1 134 GLU OE2  O    9.474  -2.534 -21.835 1.00 . A A .  132 GLU OE2  1 1 
       15 38852 1 1 135 ALA C    C   14.944   1.961 -27.268 1.00 . A A .  133 ALA C    1 1 
       15 38853 1 1 135 ALA CA   C   13.680   2.305 -26.456 1.00 . A A .  133 ALA CA   1 1 
       15 38854 1 1 135 ALA CB   C   13.834   3.693 -25.799 1.00 . A A .  133 ALA CB   1 1 
       15 38855 1 1 135 ALA H    H   13.483   1.579 -24.402 1.00 . A A .  133 ALA H    1 1 
       15 38856 1 1 135 ALA HA   H   12.817   2.303 -27.105 1.00 . A A .  133 ALA HA   1 1 
       15 38857 1 1 135 ALA HB1  H   14.672   4.210 -26.242 1.00 . A A .  133 ALA HB1  1 1 
       15 38858 1 1 135 ALA HB2  H   14.003   3.583 -24.739 1.00 . A A .  133 ALA HB2  1 1 
       15 38859 1 1 135 ALA HB3  H   12.933   4.269 -25.962 1.00 . A A .  133 ALA HB3  1 1 
       15 38860 1 1 135 ALA N    N   13.491   1.296 -25.348 1.00 . A A .  133 ALA N    1 1 
       15 38861 1 1 135 ALA O    O   14.962   2.108 -28.476 1.00 . A A .  133 ALA O    1 1 
       15 38862 1 1 136 ARG C    C   16.968   0.028 -28.392 1.00 . A A .  134 ARG C    1 1 
       15 38863 1 1 136 ARG CA   C   17.252   1.157 -27.385 1.00 . A A .  134 ARG CA   1 1 
       15 38864 1 1 136 ARG CB   C   18.291   0.693 -26.351 1.00 . A A .  134 ARG CB   1 1 
       15 38865 1 1 136 ARG CD   C   20.777   0.755 -26.103 1.00 . A A .  134 ARG CD   1 1 
       15 38866 1 1 136 ARG CG   C   19.623   0.419 -27.051 1.00 . A A .  134 ARG CG   1 1 
       15 38867 1 1 136 ARG CZ   C   21.191   3.018 -26.971 1.00 . A A .  134 ARG CZ   1 1 
       15 38868 1 1 136 ARG H    H   15.966   1.392 -25.640 1.00 . A A .  134 ARG H    1 1 
       15 38869 1 1 136 ARG HA   H   17.620   2.029 -27.904 1.00 . A A .  134 ARG HA   1 1 
       15 38870 1 1 136 ARG HB2  H   18.426   1.465 -25.606 1.00 . A A .  134 ARG HB2  1 1 
       15 38871 1 1 136 ARG HB3  H   17.944  -0.212 -25.874 1.00 . A A .  134 ARG HB3  1 1 
       15 38872 1 1 136 ARG HD2  H   20.613   0.298 -25.137 1.00 . A A .  134 ARG HD2  1 1 
       15 38873 1 1 136 ARG HD3  H   21.716   0.429 -26.522 1.00 . A A .  134 ARG HD3  1 1 
       15 38874 1 1 136 ARG HE   H   20.421   2.656 -25.161 1.00 . A A .  134 ARG HE   1 1 
       15 38875 1 1 136 ARG HG2  H   19.676  -0.623 -27.329 1.00 . A A .  134 ARG HG2  1 1 
       15 38876 1 1 136 ARG HG3  H   19.696   1.033 -27.936 1.00 . A A .  134 ARG HG3  1 1 
       15 38877 1 1 136 ARG HH11 H   21.678   1.518 -28.224 1.00 . A A .  134 ARG HH11 1 1 
       15 38878 1 1 136 ARG HH12 H   21.968   3.115 -28.820 1.00 . A A .  134 ARG HH12 1 1 
       15 38879 1 1 136 ARG HH21 H   20.819   4.724 -25.985 1.00 . A A .  134 ARG HH21 1 1 
       15 38880 1 1 136 ARG HH22 H   21.489   4.908 -27.572 1.00 . A A .  134 ARG HH22 1 1 
       15 38881 1 1 136 ARG N    N   15.999   1.504 -26.620 1.00 . A A .  134 ARG N    1 1 
       15 38882 1 1 136 ARG NE   N   20.760   2.246 -25.987 1.00 . A A .  134 ARG NE   1 1 
       15 38883 1 1 136 ARG NH1  N   21.648   2.508 -28.093 1.00 . A A .  134 ARG NH1  1 1 
       15 38884 1 1 136 ARG NH2  N   21.164   4.319 -26.832 1.00 . A A .  134 ARG NH2  1 1 
       15 38885 1 1 136 ARG O    O   17.479   0.042 -29.496 1.00 . A A .  134 ARG O    1 1 
       15 38886 1 1 137 LYS C    C   14.671  -1.686 -29.891 1.00 . A A .  135 LYS C    1 1 
       15 38887 1 1 137 LYS CA   C   15.859  -2.066 -28.993 1.00 . A A .  135 LYS CA   1 1 
       15 38888 1 1 137 LYS CB   C   15.514  -3.295 -28.139 1.00 . A A .  135 LYS CB   1 1 
       15 38889 1 1 137 LYS CD   C   16.461  -5.111 -26.706 1.00 . A A .  135 LYS CD   1 1 
       15 38890 1 1 137 LYS CE   C   17.750  -5.699 -26.128 1.00 . A A .  135 LYS CE   1 1 
       15 38891 1 1 137 LYS CG   C   16.804  -3.943 -27.633 1.00 . A A .  135 LYS CG   1 1 
       15 38892 1 1 137 LYS H    H   15.748  -0.944 -27.130 1.00 . A A .  135 LYS H    1 1 
       15 38893 1 1 137 LYS HA   H   16.729  -2.275 -29.597 1.00 . A A .  135 LYS HA   1 1 
       15 38894 1 1 137 LYS HB2  H   14.908  -2.991 -27.299 1.00 . A A .  135 LYS HB2  1 1 
       15 38895 1 1 137 LYS HB3  H   14.967  -4.008 -28.739 1.00 . A A .  135 LYS HB3  1 1 
       15 38896 1 1 137 LYS HD2  H   15.832  -4.760 -25.902 1.00 . A A .  135 LYS HD2  1 1 
       15 38897 1 1 137 LYS HD3  H   15.940  -5.873 -27.266 1.00 . A A .  135 LYS HD3  1 1 
       15 38898 1 1 137 LYS HE2  H   18.462  -4.910 -25.922 1.00 . A A .  135 LYS HE2  1 1 
       15 38899 1 1 137 LYS HE3  H   17.540  -6.262 -25.232 1.00 . A A .  135 LYS HE3  1 1 
       15 38900 1 1 137 LYS HG2  H   17.378  -4.304 -28.473 1.00 . A A .  135 LYS HG2  1 1 
       15 38901 1 1 137 LYS HG3  H   17.384  -3.213 -27.088 1.00 . A A .  135 LYS HG3  1 1 
       15 38902 1 1 137 LYS HZ1  H   18.586  -6.040 -28.005 1.00 . A A .  135 LYS HZ1  1 1 
       15 38903 1 1 137 LYS HZ2  H   17.516  -7.255 -27.490 1.00 . A A .  135 LYS HZ2  1 1 
       15 38904 1 1 137 LYS HZ3  H   19.073  -7.151 -26.819 1.00 . A A .  135 LYS HZ3  1 1 
       15 38905 1 1 137 LYS N    N   16.159  -0.950 -28.027 1.00 . A A .  135 LYS N    1 1 
       15 38906 1 1 137 LYS NZ   N   18.270  -6.604 -27.190 1.00 . A A .  135 LYS NZ   1 1 
       15 38907 1 1 137 LYS O    O   14.675  -1.968 -31.075 1.00 . A A .  135 LYS O    1 1 
       15 38908 1 1 138 LYS C    C   12.861   0.458 -31.198 1.00 . A A .  136 LYS C    1 1 
       15 38909 1 1 138 LYS CA   C   12.478  -0.649 -30.198 1.00 . A A .  136 LYS CA   1 1 
       15 38910 1 1 138 LYS CB   C   11.391  -0.138 -29.239 1.00 . A A .  136 LYS CB   1 1 
       15 38911 1 1 138 LYS CD   C    9.485  -0.806 -27.769 1.00 . A A .  136 LYS CD   1 1 
       15 38912 1 1 138 LYS CE   C    8.476  -1.924 -27.495 1.00 . A A .  136 LYS CE   1 1 
       15 38913 1 1 138 LYS CG   C   10.572  -1.319 -28.716 1.00 . A A .  136 LYS CG   1 1 
       15 38914 1 1 138 LYS H    H   13.677  -0.820 -28.385 1.00 . A A .  136 LYS H    1 1 
       15 38915 1 1 138 LYS HA   H   12.111  -1.505 -30.732 1.00 . A A .  136 LYS HA   1 1 
       15 38916 1 1 138 LYS HB2  H   11.857   0.373 -28.409 1.00 . A A .  136 LYS HB2  1 1 
       15 38917 1 1 138 LYS HB3  H   10.741   0.546 -29.763 1.00 . A A .  136 LYS HB3  1 1 
       15 38918 1 1 138 LYS HD2  H    9.938  -0.492 -26.840 1.00 . A A .  136 LYS HD2  1 1 
       15 38919 1 1 138 LYS HD3  H    8.977   0.031 -28.224 1.00 . A A .  136 LYS HD3  1 1 
       15 38920 1 1 138 LYS HE2  H    7.775  -2.004 -28.314 1.00 . A A .  136 LYS HE2  1 1 
       15 38921 1 1 138 LYS HE3  H    8.987  -2.862 -27.342 1.00 . A A .  136 LYS HE3  1 1 
       15 38922 1 1 138 LYS HG2  H   10.112  -1.834 -29.548 1.00 . A A .  136 LYS HG2  1 1 
       15 38923 1 1 138 LYS HG3  H   11.218  -2.000 -28.185 1.00 . A A .  136 LYS HG3  1 1 
       15 38924 1 1 138 LYS HZ1  H    7.182  -0.683 -26.438 1.00 . A A .  136 LYS HZ1  1 1 
       15 38925 1 1 138 LYS HZ2  H    8.483  -1.272 -25.519 1.00 . A A .  136 LYS HZ2  1 1 
       15 38926 1 1 138 LYS HZ3  H    7.183  -2.293 -25.907 1.00 . A A .  136 LYS HZ3  1 1 
       15 38927 1 1 138 LYS N    N   13.657  -1.044 -29.345 1.00 . A A .  136 LYS N    1 1 
       15 38928 1 1 138 LYS NZ   N    7.779  -1.512 -26.246 1.00 . A A .  136 LYS NZ   1 1 
       15 38929 1 1 138 LYS O    O   12.242   0.590 -32.237 1.00 . A A .  136 LYS O    1 1 
       15 38930 1 1 139 GLY C    C   13.463   3.634 -31.501 1.00 . A A .  137 GLY C    1 1 
       15 38931 1 1 139 GLY CA   C   14.250   2.357 -31.840 1.00 . A A .  137 GLY CA   1 1 
       15 38932 1 1 139 GLY H    H   14.351   1.162 -30.059 1.00 . A A .  137 GLY H    1 1 
       15 38933 1 1 139 GLY HA2  H   15.310   2.550 -31.749 1.00 . A A .  137 GLY HA2  1 1 
       15 38934 1 1 139 GLY HA3  H   14.024   2.057 -32.853 1.00 . A A .  137 GLY HA3  1 1 
       15 38935 1 1 139 GLY N    N   13.862   1.264 -30.900 1.00 . A A .  137 GLY N    1 1 
       15 38936 1 1 139 GLY O    O   13.125   4.404 -32.380 1.00 . A A .  137 GLY O    1 1 
       15 38937 1 1 140 THR C    C   12.899   5.635 -28.505 1.00 . A A .  138 THR C    1 1 
       15 38938 1 1 140 THR CA   C   12.400   5.099 -29.862 1.00 . A A .  138 THR CA   1 1 
       15 38939 1 1 140 THR CB   C   10.937   4.643 -29.775 1.00 . A A .  138 THR CB   1 1 
       15 38940 1 1 140 THR CG2  C   10.793   3.539 -28.722 1.00 . A A .  138 THR CG2  1 1 
       15 38941 1 1 140 THR H    H   13.439   3.243 -29.532 1.00 . A A .  138 THR H    1 1 
       15 38942 1 1 140 THR HA   H   12.506   5.853 -30.626 1.00 . A A .  138 THR HA   1 1 
       15 38943 1 1 140 THR HB   H   10.624   4.261 -30.734 1.00 . A A .  138 THR HB   1 1 
       15 38944 1 1 140 THR HG1  H   10.014   6.302 -30.193 1.00 . A A .  138 THR HG1  1 1 
       15 38945 1 1 140 THR HG21 H   11.342   2.664 -29.039 1.00 . A A .  138 THR HG21 1 1 
       15 38946 1 1 140 THR HG22 H    9.749   3.287 -28.606 1.00 . A A .  138 THR HG22 1 1 
       15 38947 1 1 140 THR HG23 H   11.186   3.888 -27.778 1.00 . A A .  138 THR HG23 1 1 
       15 38948 1 1 140 THR N    N   13.164   3.870 -30.237 1.00 . A A .  138 THR N    1 1 
       15 38949 1 1 140 THR O    O   13.982   5.295 -28.069 1.00 . A A .  138 THR O    1 1 
       15 38950 1 1 140 THR OG1  O   10.121   5.749 -29.417 1.00 . A A .  138 THR OG1  1 1 
       15 38951 1 1 141 GLN C    C   11.508   6.726 -25.446 1.00 . A A .  139 GLN C    1 1 
       15 38952 1 1 141 GLN CA   C   12.574   7.005 -26.516 1.00 . A A .  139 GLN CA   1 1 
       15 38953 1 1 141 GLN CB   C   12.733   8.510 -26.737 1.00 . A A .  139 GLN CB   1 1 
       15 38954 1 1 141 GLN CD   C   14.234  10.243 -27.739 1.00 . A A .  139 GLN CD   1 1 
       15 38955 1 1 141 GLN CG   C   14.160   8.810 -27.197 1.00 . A A .  139 GLN CG   1 1 
       15 38956 1 1 141 GLN H    H   11.254   6.737 -28.194 1.00 . A A .  139 GLN H    1 1 
       15 38957 1 1 141 GLN HA   H   13.519   6.572 -26.232 1.00 . A A .  139 GLN HA   1 1 
       15 38958 1 1 141 GLN HB2  H   12.032   8.839 -27.491 1.00 . A A .  139 GLN HB2  1 1 
       15 38959 1 1 141 GLN HB3  H   12.537   9.032 -25.812 1.00 . A A .  139 GLN HB3  1 1 
       15 38960 1 1 141 GLN HE21 H   15.266  10.958 -26.187 1.00 . A A .  139 GLN HE21 1 1 
       15 38961 1 1 141 GLN HE22 H   14.894  12.088 -27.398 1.00 . A A .  139 GLN HE22 1 1 
       15 38962 1 1 141 GLN HG2  H   14.836   8.705 -26.361 1.00 . A A .  139 GLN HG2  1 1 
       15 38963 1 1 141 GLN HG3  H   14.440   8.117 -27.977 1.00 . A A .  139 GLN HG3  1 1 
       15 38964 1 1 141 GLN N    N   12.126   6.467 -27.835 1.00 . A A .  139 GLN N    1 1 
       15 38965 1 1 141 GLN NE2  N   14.849  11.173 -27.049 1.00 . A A .  139 GLN NE2  1 1 
       15 38966 1 1 141 GLN O    O   10.332   6.644 -25.749 1.00 . A A .  139 GLN O    1 1 
       15 38967 1 1 141 GLN OE1  O   13.723  10.523 -28.806 1.00 . A A .  139 GLN OE1  1 1 
       15 38968 1 1 142 VAL C    C   11.134   7.223 -21.919 1.00 . A A .  140 VAL C    1 1 
       15 38969 1 1 142 VAL CA   C   10.899   6.298 -23.125 1.00 . A A .  140 VAL CA   1 1 
       15 38970 1 1 142 VAL CB   C   11.119   4.828 -22.740 1.00 . A A .  140 VAL CB   1 1 
       15 38971 1 1 142 VAL CG1  C   12.557   4.623 -22.241 1.00 . A A .  140 VAL CG1  1 1 
       15 38972 1 1 142 VAL CG2  C   10.131   4.439 -21.633 1.00 . A A .  140 VAL CG2  1 1 
       15 38973 1 1 142 VAL H    H   12.855   6.640 -23.965 1.00 . A A .  140 VAL H    1 1 
       15 38974 1 1 142 VAL HA   H    9.899   6.429 -23.508 1.00 . A A .  140 VAL HA   1 1 
       15 38975 1 1 142 VAL HB   H   10.951   4.204 -23.605 1.00 . A A .  140 VAL HB   1 1 
       15 38976 1 1 142 VAL HG11 H   13.146   4.166 -23.023 1.00 . A A .  140 VAL HG11 1 1 
       15 38977 1 1 142 VAL HG12 H   12.551   3.979 -21.373 1.00 . A A .  140 VAL HG12 1 1 
       15 38978 1 1 142 VAL HG13 H   12.989   5.578 -21.976 1.00 . A A .  140 VAL HG13 1 1 
       15 38979 1 1 142 VAL HG21 H   10.287   3.406 -21.358 1.00 . A A .  140 VAL HG21 1 1 
       15 38980 1 1 142 VAL HG22 H    9.121   4.569 -21.991 1.00 . A A .  140 VAL HG22 1 1 
       15 38981 1 1 142 VAL HG23 H   10.290   5.070 -20.771 1.00 . A A .  140 VAL HG23 1 1 
       15 38982 1 1 142 VAL N    N   11.903   6.574 -24.198 1.00 . A A .  140 VAL N    1 1 
       15 38983 1 1 142 VAL O    O   12.205   7.778 -21.760 1.00 . A A .  140 VAL O    1 1 
       15 38984 1 1 143 SER C    C    9.138   8.148 -18.900 1.00 . A A .  141 SER C    1 1 
       15 38985 1 1 143 SER CA   C   10.322   8.286 -19.873 1.00 . A A .  141 SER CA   1 1 
       15 38986 1 1 143 SER CB   C   10.379   9.698 -20.447 1.00 . A A .  141 SER CB   1 1 
       15 38987 1 1 143 SER H    H    9.281   6.937 -21.210 1.00 . A A .  141 SER H    1 1 
       15 38988 1 1 143 SER HA   H   11.250   8.057 -19.371 1.00 . A A .  141 SER HA   1 1 
       15 38989 1 1 143 SER HB2  H   11.221   9.779 -21.116 1.00 . A A .  141 SER HB2  1 1 
       15 38990 1 1 143 SER HB3  H    9.468   9.899 -20.994 1.00 . A A .  141 SER HB3  1 1 
       15 38991 1 1 143 SER HG   H   10.264  11.496 -19.712 1.00 . A A .  141 SER HG   1 1 
       15 38992 1 1 143 SER N    N   10.141   7.394 -21.066 1.00 . A A .  141 SER N    1 1 
       15 38993 1 1 143 SER O    O    8.100   8.751 -19.094 1.00 . A A .  141 SER O    1 1 
       15 38994 1 1 143 SER OG   O   10.530  10.633 -19.387 1.00 . A A .  141 SER OG   1 1 
       15 38995 1 1 144 PHE C    C    8.414   7.974 -15.593 1.00 . A A .  142 PHE C    1 1 
       15 38996 1 1 144 PHE CA   C    8.151   7.181 -16.888 1.00 . A A .  142 PHE CA   1 1 
       15 38997 1 1 144 PHE CB   C    8.096   5.672 -16.599 1.00 . A A .  142 PHE CB   1 1 
       15 38998 1 1 144 PHE CD1  C    5.724   5.314 -15.783 1.00 . A A .  142 PHE CD1  1 1 
       15 38999 1 1 144 PHE CD2  C    7.540   5.205 -14.186 1.00 . A A .  142 PHE CD2  1 1 
       15 39000 1 1 144 PHE CE1  C    4.810   5.054 -14.751 1.00 . A A .  142 PHE CE1  1 1 
       15 39001 1 1 144 PHE CE2  C    6.628   4.950 -13.164 1.00 . A A .  142 PHE CE2  1 1 
       15 39002 1 1 144 PHE CG   C    7.093   5.387 -15.497 1.00 . A A .  142 PHE CG   1 1 
       15 39003 1 1 144 PHE CZ   C    5.265   4.873 -13.441 1.00 . A A .  142 PHE CZ   1 1 
       15 39004 1 1 144 PHE H    H   10.124   6.866 -17.715 1.00 . A A .  142 PHE H    1 1 
       15 39005 1 1 144 PHE HA   H    7.222   7.497 -17.336 1.00 . A A .  142 PHE HA   1 1 
       15 39006 1 1 144 PHE HB2  H    7.808   5.149 -17.496 1.00 . A A .  142 PHE HB2  1 1 
       15 39007 1 1 144 PHE HB3  H    9.073   5.334 -16.286 1.00 . A A .  142 PHE HB3  1 1 
       15 39008 1 1 144 PHE HD1  H    5.373   5.454 -16.794 1.00 . A A .  142 PHE HD1  1 1 
       15 39009 1 1 144 PHE HD2  H    8.592   5.257 -13.960 1.00 . A A .  142 PHE HD2  1 1 
       15 39010 1 1 144 PHE HE1  H    3.755   4.994 -14.967 1.00 . A A .  142 PHE HE1  1 1 
       15 39011 1 1 144 PHE HE2  H    6.975   4.812 -12.159 1.00 . A A .  142 PHE HE2  1 1 
       15 39012 1 1 144 PHE HZ   H    4.567   4.664 -12.641 1.00 . A A .  142 PHE HZ   1 1 
       15 39013 1 1 144 PHE N    N    9.280   7.353 -17.857 1.00 . A A .  142 PHE N    1 1 
       15 39014 1 1 144 PHE O    O    9.539   8.309 -15.271 1.00 . A A .  142 PHE O    1 1 
       15 39015 1 1 145 HIS C    C    6.619   8.348 -12.493 1.00 . A A .  143 HIS C    1 1 
       15 39016 1 1 145 HIS CA   C    7.531   8.992 -13.552 1.00 . A A .  143 HIS CA   1 1 
       15 39017 1 1 145 HIS CB   C    7.082  10.422 -13.855 1.00 . A A .  143 HIS CB   1 1 
       15 39018 1 1 145 HIS CD2  C    9.562  11.084 -14.417 1.00 . A A .  143 HIS CD2  1 1 
       15 39019 1 1 145 HIS CE1  C    9.154  12.601 -15.909 1.00 . A A .  143 HIS CE1  1 1 
       15 39020 1 1 145 HIS CG   C    8.198  11.164 -14.540 1.00 . A A .  143 HIS CG   1 1 
       15 39021 1 1 145 HIS H    H    6.476   7.954 -15.114 1.00 . A A .  143 HIS H    1 1 
       15 39022 1 1 145 HIS HA   H    8.555   8.979 -13.229 1.00 . A A .  143 HIS HA   1 1 
       15 39023 1 1 145 HIS HB2  H    6.216  10.399 -14.500 1.00 . A A .  143 HIS HB2  1 1 
       15 39024 1 1 145 HIS HB3  H    6.831  10.924 -12.932 1.00 . A A .  143 HIS HB3  1 1 
       15 39025 1 1 145 HIS HD1  H    7.082  12.434 -15.817 1.00 . A A .  143 HIS HD1  1 1 
       15 39026 1 1 145 HIS HD2  H   10.089  10.418 -13.750 1.00 . A A .  143 HIS HD2  1 1 
       15 39027 1 1 145 HIS HE1  H    9.280  13.372 -16.655 1.00 . A A .  143 HIS HE1  1 1 
       15 39028 1 1 145 HIS N    N    7.372   8.250 -14.839 1.00 . A A .  143 HIS N    1 1 
       15 39029 1 1 145 HIS ND1  N    7.960  12.137 -15.497 1.00 . A A .  143 HIS ND1  1 1 
       15 39030 1 1 145 HIS NE2  N   10.164  11.993 -15.283 1.00 . A A .  143 HIS NE2  1 1 
       15 39031 1 1 145 HIS O    O    7.083   7.839 -11.492 1.00 . A A .  143 HIS O    1 1 
       15 39032 1 1 146 GLN C    C    3.258   7.005 -12.547 1.00 . A A .  144 GLN C    1 1 
       15 39033 1 1 146 GLN CA   C    4.375   7.718 -11.763 1.00 . A A .  144 GLN CA   1 1 
       15 39034 1 1 146 GLN CB   C    3.808   8.881 -10.934 1.00 . A A .  144 GLN CB   1 1 
       15 39035 1 1 146 GLN CD   C    2.587  11.065 -11.001 1.00 . A A .  144 GLN CD   1 1 
       15 39036 1 1 146 GLN CG   C    3.113   9.898 -11.846 1.00 . A A .  144 GLN CG   1 1 
       15 39037 1 1 146 GLN H    H    4.976   8.752 -13.552 1.00 . A A .  144 GLN H    1 1 
       15 39038 1 1 146 GLN HA   H    4.897   7.015 -11.121 1.00 . A A .  144 GLN HA   1 1 
       15 39039 1 1 146 GLN HB2  H    3.092   8.495 -10.223 1.00 . A A .  144 GLN HB2  1 1 
       15 39040 1 1 146 GLN HB3  H    4.612   9.368 -10.403 1.00 . A A .  144 GLN HB3  1 1 
       15 39041 1 1 146 GLN HE21 H    4.372  11.934 -10.782 1.00 . A A .  144 GLN HE21 1 1 
       15 39042 1 1 146 GLN HE22 H    3.075  12.730 -10.029 1.00 . A A .  144 GLN HE22 1 1 
       15 39043 1 1 146 GLN HG2  H    3.818  10.271 -12.574 1.00 . A A .  144 GLN HG2  1 1 
       15 39044 1 1 146 GLN HG3  H    2.287   9.424 -12.353 1.00 . A A .  144 GLN HG3  1 1 
       15 39045 1 1 146 GLN N    N    5.326   8.348 -12.728 1.00 . A A .  144 GLN N    1 1 
       15 39046 1 1 146 GLN NE2  N    3.414  11.985 -10.569 1.00 . A A .  144 GLN NE2  1 1 
       15 39047 1 1 146 GLN O    O    2.900   7.433 -13.629 1.00 . A A .  144 GLN O    1 1 
       15 39048 1 1 146 GLN OE1  O    1.405  11.143 -10.730 1.00 . A A .  144 GLN OE1  1 1 
       15 39049 1 1 147 CYS C    C    0.238   5.767 -12.432 1.00 . A A .  145 CYS C    1 1 
       15 39050 1 1 147 CYS CA   C    1.625   5.213 -12.796 1.00 . A A .  145 CYS CA   1 1 
       15 39051 1 1 147 CYS CB   C    1.734   3.708 -12.470 1.00 . A A .  145 CYS CB   1 1 
       15 39052 1 1 147 CYS H    H    3.016   5.586 -11.156 1.00 . A A .  145 CYS H    1 1 
       15 39053 1 1 147 CYS HA   H    1.793   5.355 -13.853 1.00 . A A .  145 CYS HA   1 1 
       15 39054 1 1 147 CYS HB2  H    1.041   3.164 -13.093 1.00 . A A .  145 CYS HB2  1 1 
       15 39055 1 1 147 CYS HB3  H    2.735   3.374 -12.688 1.00 . A A .  145 CYS HB3  1 1 
       15 39056 1 1 147 CYS N    N    2.711   5.924 -12.029 1.00 . A A .  145 CYS N    1 1 
       15 39057 1 1 147 CYS O    O    0.038   6.298 -11.355 1.00 . A A .  145 CYS O    1 1 
       15 39058 1 1 147 CYS SG   S    1.352   3.370 -10.722 1.00 . A A .  145 CYS SG   1 1 
       15 39059 1 1 148 VAL C    C   -2.830   5.311 -11.995 1.00 . A A .  146 VAL C    1 1 
       15 39060 1 1 148 VAL CA   C   -2.097   6.189 -13.030 1.00 . A A .  146 VAL CA   1 1 
       15 39061 1 1 148 VAL CB   C   -2.872   6.217 -14.366 1.00 . A A .  146 VAL CB   1 1 
       15 39062 1 1 148 VAL CG1  C   -3.040   4.798 -14.925 1.00 . A A .  146 VAL CG1  1 1 
       15 39063 1 1 148 VAL CG2  C   -4.253   6.837 -14.137 1.00 . A A .  146 VAL CG2  1 1 
       15 39064 1 1 148 VAL H    H   -0.530   5.223 -14.198 1.00 . A A .  146 VAL H    1 1 
       15 39065 1 1 148 VAL HA   H   -2.012   7.195 -12.647 1.00 . A A .  146 VAL HA   1 1 
       15 39066 1 1 148 VAL HB   H   -2.326   6.816 -15.080 1.00 . A A .  146 VAL HB   1 1 
       15 39067 1 1 148 VAL HG11 H   -3.214   4.105 -14.116 1.00 . A A .  146 VAL HG11 1 1 
       15 39068 1 1 148 VAL HG12 H   -2.146   4.512 -15.457 1.00 . A A .  146 VAL HG12 1 1 
       15 39069 1 1 148 VAL HG13 H   -3.882   4.777 -15.602 1.00 . A A .  146 VAL HG13 1 1 
       15 39070 1 1 148 VAL HG21 H   -4.776   6.909 -15.081 1.00 . A A .  146 VAL HG21 1 1 
       15 39071 1 1 148 VAL HG22 H   -4.141   7.823 -13.713 1.00 . A A .  146 VAL HG22 1 1 
       15 39072 1 1 148 VAL HG23 H   -4.819   6.215 -13.460 1.00 . A A .  146 VAL HG23 1 1 
       15 39073 1 1 148 VAL N    N   -0.721   5.654 -13.331 1.00 . A A .  146 VAL N    1 1 
       15 39074 1 1 148 VAL O    O   -3.704   5.795 -11.299 1.00 . A A .  146 VAL O    1 1 
       15 39075 1 1 149 HIS C    C   -3.227   3.838  -9.489 1.00 . A A .  147 HIS C    1 1 
       15 39076 1 1 149 HIS CA   C   -3.213   3.154 -10.870 1.00 . A A .  147 HIS CA   1 1 
       15 39077 1 1 149 HIS CB   C   -2.428   1.828 -10.795 1.00 . A A .  147 HIS CB   1 1 
       15 39078 1 1 149 HIS CD2  C   -1.800  -0.028 -12.564 1.00 . A A .  147 HIS CD2  1 1 
       15 39079 1 1 149 HIS CE1  C   -3.078   0.613 -14.192 1.00 . A A .  147 HIS CE1  1 1 
       15 39080 1 1 149 HIS CG   C   -2.474   1.091 -12.120 1.00 . A A .  147 HIS CG   1 1 
       15 39081 1 1 149 HIS H    H   -1.799   3.648 -12.457 1.00 . A A .  147 HIS H    1 1 
       15 39082 1 1 149 HIS HA   H   -4.224   2.961 -11.195 1.00 . A A .  147 HIS HA   1 1 
       15 39083 1 1 149 HIS HB2  H   -1.399   2.039 -10.543 1.00 . A A .  147 HIS HB2  1 1 
       15 39084 1 1 149 HIS HB3  H   -2.859   1.204 -10.027 1.00 . A A .  147 HIS HB3  1 1 
       15 39085 1 1 149 HIS HD1  H   -3.900   2.243 -13.204 1.00 . A A .  147 HIS HD1  1 1 
       15 39086 1 1 149 HIS HD2  H   -1.083  -0.596 -11.986 1.00 . A A .  147 HIS HD2  1 1 
       15 39087 1 1 149 HIS HE1  H   -3.575   0.669 -15.149 1.00 . A A .  147 HIS HE1  1 1 
       15 39088 1 1 149 HIS N    N   -2.500   4.030 -11.881 1.00 . A A .  147 HIS N    1 1 
       15 39089 1 1 149 HIS ND1  N   -3.286   1.481 -13.185 1.00 . A A .  147 HIS ND1  1 1 
       15 39090 1 1 149 HIS NE2  N   -2.185  -0.323 -13.867 1.00 . A A .  147 HIS NE2  1 1 
       15 39091 1 1 149 HIS O    O   -4.279   4.110  -8.942 1.00 . A A .  147 HIS O    1 1 
       15 39092 1 1 150 CYS C    C   -1.151   6.077  -7.676 1.00 . A A .  148 CYS C    1 1 
       15 39093 1 1 150 CYS CA   C   -2.027   4.809  -7.603 1.00 . A A .  148 CYS CA   1 1 
       15 39094 1 1 150 CYS CB   C   -1.417   3.761  -6.657 1.00 . A A .  148 CYS CB   1 1 
       15 39095 1 1 150 CYS H    H   -1.232   3.914  -9.387 1.00 . A A .  148 CYS H    1 1 
       15 39096 1 1 150 CYS HA   H   -3.022   5.059  -7.279 1.00 . A A .  148 CYS HA   1 1 
       15 39097 1 1 150 CYS HB2  H   -1.486   4.113  -5.640 1.00 . A A .  148 CYS HB2  1 1 
       15 39098 1 1 150 CYS HB3  H   -1.973   2.841  -6.755 1.00 . A A .  148 CYS HB3  1 1 
       15 39099 1 1 150 CYS N    N   -2.071   4.132  -8.932 1.00 . A A .  148 CYS N    1 1 
       15 39100 1 1 150 CYS O    O   -0.805   6.534  -8.749 1.00 . A A .  148 CYS O    1 1 
       15 39101 1 1 150 CYS SG   S    0.330   3.452  -7.071 1.00 . A A .  148 CYS SG   1 1 
       15 39102 1 1 151 GLY C    C    1.548   7.373  -6.254 1.00 . A A .  149 GLY C    1 1 
       15 39103 1 1 151 GLY CA   C    0.114   7.831  -6.555 1.00 . A A .  149 GLY CA   1 1 
       15 39104 1 1 151 GLY H    H   -1.031   6.232  -5.683 1.00 . A A .  149 GLY H    1 1 
       15 39105 1 1 151 GLY HA2  H    0.074   8.302  -7.528 1.00 . A A .  149 GLY HA2  1 1 
       15 39106 1 1 151 GLY HA3  H   -0.207   8.528  -5.797 1.00 . A A .  149 GLY HA3  1 1 
       15 39107 1 1 151 GLY N    N   -0.764   6.625  -6.543 1.00 . A A .  149 GLY N    1 1 
       15 39108 1 1 151 GLY O    O    2.124   7.739  -5.247 1.00 . A A .  149 GLY O    1 1 
       15 39109 1 1 152 CYS C    C    4.511   6.847  -7.731 1.00 . A A .  150 CYS C    1 1 
       15 39110 1 1 152 CYS CA   C    3.516   6.059  -6.869 1.00 . A A .  150 CYS CA   1 1 
       15 39111 1 1 152 CYS CB   C    3.465   4.572  -7.277 1.00 . A A .  150 CYS CB   1 1 
       15 39112 1 1 152 CYS H    H    1.638   6.265  -7.924 1.00 . A A .  150 CYS H    1 1 
       15 39113 1 1 152 CYS HA   H    3.768   6.147  -5.824 1.00 . A A .  150 CYS HA   1 1 
       15 39114 1 1 152 CYS HB2  H    2.850   4.042  -6.571 1.00 . A A .  150 CYS HB2  1 1 
       15 39115 1 1 152 CYS HB3  H    3.026   4.490  -8.260 1.00 . A A .  150 CYS HB3  1 1 
       15 39116 1 1 152 CYS N    N    2.124   6.557  -7.116 1.00 . A A .  150 CYS N    1 1 
       15 39117 1 1 152 CYS O    O    4.235   7.150  -8.873 1.00 . A A .  150 CYS O    1 1 
       15 39118 1 1 152 CYS SG   S    5.114   3.820  -7.293 1.00 . A A .  150 CYS SG   1 1 
       15 39119 1 1 153 ARG C    C    7.698   6.929  -8.617 1.00 . A A .  151 ARG C    1 1 
       15 39120 1 1 153 ARG CA   C    6.683   7.915  -8.019 1.00 . A A .  151 ARG CA   1 1 
       15 39121 1 1 153 ARG CB   C    7.375   8.886  -7.054 1.00 . A A .  151 ARG CB   1 1 
       15 39122 1 1 153 ARG CD   C    7.461  11.343  -6.601 1.00 . A A .  151 ARG CD   1 1 
       15 39123 1 1 153 ARG CG   C    6.543  10.164  -6.933 1.00 . A A .  151 ARG CG   1 1 
       15 39124 1 1 153 ARG CZ   C    5.702  12.916  -5.912 1.00 . A A .  151 ARG CZ   1 1 
       15 39125 1 1 153 ARG H    H    5.893   6.893  -6.279 1.00 . A A .  151 ARG H    1 1 
       15 39126 1 1 153 ARG HA   H    6.190   8.467  -8.806 1.00 . A A .  151 ARG HA   1 1 
       15 39127 1 1 153 ARG HB2  H    7.468   8.422  -6.083 1.00 . A A .  151 ARG HB2  1 1 
       15 39128 1 1 153 ARG HB3  H    8.355   9.132  -7.432 1.00 . A A .  151 ARG HB3  1 1 
       15 39129 1 1 153 ARG HD2  H    7.797  11.279  -5.574 1.00 . A A .  151 ARG HD2  1 1 
       15 39130 1 1 153 ARG HD3  H    8.305  11.363  -7.273 1.00 . A A .  151 ARG HD3  1 1 
       15 39131 1 1 153 ARG HE   H    6.745  13.102  -7.610 1.00 . A A .  151 ARG HE   1 1 
       15 39132 1 1 153 ARG HG2  H    6.036  10.354  -7.867 1.00 . A A .  151 ARG HG2  1 1 
       15 39133 1 1 153 ARG HG3  H    5.815  10.046  -6.144 1.00 . A A .  151 ARG HG3  1 1 
       15 39134 1 1 153 ARG HH11 H    6.036  11.395  -4.636 1.00 . A A .  151 ARG HH11 1 1 
       15 39135 1 1 153 ARG HH12 H    4.804  12.510  -4.164 1.00 . A A .  151 ARG HH12 1 1 
       15 39136 1 1 153 ARG HH21 H    5.122  14.532  -6.948 1.00 . A A .  151 ARG HH21 1 1 
       15 39137 1 1 153 ARG HH22 H    4.289  14.263  -5.453 1.00 . A A .  151 ARG HH22 1 1 
       15 39138 1 1 153 ARG N    N    5.676   7.164  -7.202 1.00 . A A .  151 ARG N    1 1 
       15 39139 1 1 153 ARG NE   N    6.617  12.559  -6.802 1.00 . A A .  151 ARG NE   1 1 
       15 39140 1 1 153 ARG NH1  N    5.500  12.217  -4.818 1.00 . A A .  151 ARG NH1  1 1 
       15 39141 1 1 153 ARG NH2  N    4.982  13.989  -6.121 1.00 . A A .  151 ARG NH2  1 1 
       15 39142 1 1 153 ARG O    O    8.894   7.120  -8.504 1.00 . A A .  151 ARG O    1 1 
       15 39143 1 1 154 GLY C    C    8.848   4.073  -8.745 1.00 . A A .  152 GLY C    1 1 
       15 39144 1 1 154 GLY CA   C    8.159   4.882  -9.852 1.00 . A A .  152 GLY CA   1 1 
       15 39145 1 1 154 GLY H    H    6.263   5.734  -9.338 1.00 . A A .  152 GLY H    1 1 
       15 39146 1 1 154 GLY HA2  H    7.597   4.214 -10.483 1.00 . A A .  152 GLY HA2  1 1 
       15 39147 1 1 154 GLY HA3  H    8.903   5.396 -10.440 1.00 . A A .  152 GLY HA3  1 1 
       15 39148 1 1 154 GLY N    N    7.229   5.874  -9.252 1.00 . A A .  152 GLY N    1 1 
       15 39149 1 1 154 GLY O    O    9.820   4.516  -8.163 1.00 . A A .  152 GLY O    1 1 
       15 39150 1 1 155 CYS C    C    9.721   0.842  -8.023 1.00 . A A .  153 CYS C    1 1 
       15 39151 1 1 155 CYS CA   C    9.002   2.049  -7.390 1.00 . A A .  153 CYS CA   1 1 
       15 39152 1 1 155 CYS CB   C    7.861   1.617  -6.441 1.00 . A A .  153 CYS CB   1 1 
       15 39153 1 1 155 CYS H    H    7.579   2.537  -8.938 1.00 . A A .  153 CYS H    1 1 
       15 39154 1 1 155 CYS HA   H    9.715   2.647  -6.842 1.00 . A A .  153 CYS HA   1 1 
       15 39155 1 1 155 CYS HB2  H    8.284   1.129  -5.578 1.00 . A A .  153 CYS HB2  1 1 
       15 39156 1 1 155 CYS HB3  H    7.323   2.498  -6.119 1.00 . A A .  153 CYS HB3  1 1 
       15 39157 1 1 155 CYS N    N    8.359   2.882  -8.453 1.00 . A A .  153 CYS N    1 1 
       15 39158 1 1 155 CYS O    O    9.137   0.091  -8.782 1.00 . A A .  153 CYS O    1 1 
       15 39159 1 1 155 CYS SG   S    6.701   0.476  -7.254 1.00 . A A .  153 CYS SG   1 1 
       15 39160 1 1 156 ALA C    C   12.856  -0.954  -7.379 1.00 . A A .  154 ALA C    1 1 
       15 39161 1 1 156 ALA CA   C   11.744  -0.488  -8.329 1.00 . A A .  154 ALA CA   1 1 
       15 39162 1 1 156 ALA CB   C   12.343   0.069  -9.618 1.00 . A A .  154 ALA CB   1 1 
       15 39163 1 1 156 ALA H    H   11.458   1.281  -7.127 1.00 . A A .  154 ALA H    1 1 
       15 39164 1 1 156 ALA HA   H   11.078  -1.305  -8.558 1.00 . A A .  154 ALA HA   1 1 
       15 39165 1 1 156 ALA HB1  H   13.024  -0.654 -10.041 1.00 . A A .  154 ALA HB1  1 1 
       15 39166 1 1 156 ALA HB2  H   12.877   0.983  -9.401 1.00 . A A .  154 ALA HB2  1 1 
       15 39167 1 1 156 ALA HB3  H   11.551   0.274 -10.324 1.00 . A A .  154 ALA HB3  1 1 
       15 39168 1 1 156 ALA N    N   10.993   0.660  -7.731 1.00 . A A .  154 ALA N    1 1 
       15 39169 1 1 156 ALA O    O   13.377  -0.175  -6.603 1.00 . A A .  154 ALA O    1 1 
       15 39170 1 1 157 SER C    C   15.626  -2.897  -7.292 1.00 . A A .  155 SER C    1 1 
       15 39171 1 1 157 SER CA   C   14.309  -2.714  -6.519 1.00 . A A .  155 SER CA   1 1 
       15 39172 1 1 157 SER CB   C   13.811  -4.057  -5.981 1.00 . A A .  155 SER CB   1 1 
       15 39173 1 1 157 SER H    H   12.795  -2.834  -8.066 1.00 . A A .  155 SER H    1 1 
       15 39174 1 1 157 SER HA   H   14.451  -2.024  -5.702 1.00 . A A .  155 SER HA   1 1 
       15 39175 1 1 157 SER HB2  H   14.125  -4.849  -6.638 1.00 . A A .  155 SER HB2  1 1 
       15 39176 1 1 157 SER HB3  H   14.225  -4.222  -4.995 1.00 . A A .  155 SER HB3  1 1 
       15 39177 1 1 157 SER HG   H   12.086  -4.947  -5.844 1.00 . A A .  155 SER HG   1 1 
       15 39178 1 1 157 SER N    N   13.227  -2.216  -7.431 1.00 . A A .  155 SER N    1 1 
       15 39179 1 1 157 SER O    O   16.671  -2.463  -6.845 1.00 . A A .  155 SER O    1 1 
       15 39180 1 1 157 SER OG   O   12.391  -4.038  -5.915 1.00 . A A .  155 SER OG   1 1 
       15 39181 1 1 158 THR C    C   17.574  -2.392  -9.476 1.00 . A A .  156 THR C    1 1 
       15 39182 1 1 158 THR CA   C   16.873  -3.739  -9.229 1.00 . A A .  156 THR CA   1 1 
       15 39183 1 1 158 THR CB   C   16.475  -4.378 -10.570 1.00 . A A .  156 THR CB   1 1 
       15 39184 1 1 158 THR CG2  C   16.197  -5.868 -10.365 1.00 . A A .  156 THR CG2  1 1 
       15 39185 1 1 158 THR H    H   14.740  -3.889  -8.791 1.00 . A A .  156 THR H    1 1 
       15 39186 1 1 158 THR HA   H   17.530  -4.399  -8.692 1.00 . A A .  156 THR HA   1 1 
       15 39187 1 1 158 THR HB   H   17.282  -4.261 -11.278 1.00 . A A .  156 THR HB   1 1 
       15 39188 1 1 158 THR HG1  H   15.253  -3.916 -12.011 1.00 . A A .  156 THR HG1  1 1 
       15 39189 1 1 158 THR HG21 H   15.181  -6.001 -10.021 1.00 . A A .  156 THR HG21 1 1 
       15 39190 1 1 158 THR HG22 H   16.881  -6.264  -9.629 1.00 . A A .  156 THR HG22 1 1 
       15 39191 1 1 158 THR HG23 H   16.331  -6.392 -11.300 1.00 . A A .  156 THR HG23 1 1 
       15 39192 1 1 158 THR N    N   15.594  -3.539  -8.447 1.00 . A A .  156 THR N    1 1 
       15 39193 1 1 158 THR O    O   18.785  -2.302  -9.417 1.00 . A A .  156 THR O    1 1 
       15 39194 1 1 158 THR OG1  O   15.308  -3.740 -11.069 1.00 . A A .  156 THR OG1  1 1 
       15 39195 1 1 159 ASP C    C   16.756   1.065  -9.168 1.00 . A A .  157 ASP C    1 1 
       15 39196 1 1 159 ASP CA   C   17.457  -0.015  -9.997 1.00 . A A .  157 ASP CA   1 1 
       15 39197 1 1 159 ASP CB   C   17.263   0.246 -11.492 1.00 . A A .  157 ASP CB   1 1 
       15 39198 1 1 159 ASP CG   C   18.425  -0.368 -12.273 1.00 . A A .  157 ASP CG   1 1 
       15 39199 1 1 159 ASP H    H   15.848  -1.434  -9.793 1.00 . A A .  157 ASP H    1 1 
       15 39200 1 1 159 ASP HA   H   18.509  -0.048  -9.762 1.00 . A A .  157 ASP HA   1 1 
       15 39201 1 1 159 ASP HB2  H   16.334  -0.199 -11.817 1.00 . A A .  157 ASP HB2  1 1 
       15 39202 1 1 159 ASP HB3  H   17.234   1.310 -11.670 1.00 . A A .  157 ASP HB3  1 1 
       15 39203 1 1 159 ASP N    N   16.825  -1.346  -9.750 1.00 . A A .  157 ASP N    1 1 
       15 39204 1 1 159 ASP O    O   17.428   1.704  -8.374 1.00 . A A .  157 ASP O    1 1 
       15 39205 1 1 159 ASP OXT  O   15.561   1.235  -9.342 1.00 . A A .  157 ASP OXT  1 1 
       15 39206 1 1 159 ASP OD1  O   19.561  -0.080 -11.931 1.00 . A A .  157 ASP OD1  1 1 
       15 39207 1 1 159 ASP OD2  O   18.161  -1.114 -13.201 1.00 . A A .  157 ASP OD2  1 1 
       15 39208 2 2   1 ZN  ZN   ZN   0.919   1.257  -6.766 1.00 . B A . 1000 ZN  ZN   1 1 
       15 39209 3 2   1 ZN  ZN   ZN   4.733   1.584  -7.699 1.00 . C A . 1001 ZN  ZN   1 1 
       15 39210 4 2   1 ZN  ZN   ZN   1.913   1.157 -10.361 1.00 . D A . 1002 ZN  ZN   1 1 
       16 39211 1 1   1 GLY C    C  -34.218 -24.371  19.066 1.00 . A A .   -1 GLY C    1 1 
       16 39212 1 1   1 GLY CA   C  -34.308 -25.293  17.843 1.00 . A A .   -1 GLY CA   1 1 
       16 39213 1 1   1 GLY H1   H  -32.985 -26.244  16.545 1.00 . A A .   -1 GLY H1   1 1 
       16 39214 1 1   1 GLY H2   H  -32.300 -25.808  18.037 1.00 . A A .   -1 GLY H2   1 1 
       16 39215 1 1   1 GLY H3   H  -32.600 -24.622  16.859 1.00 . A A .   -1 GLY H3   1 1 
       16 39216 1 1   1 GLY HA2  H  -34.940 -24.839  17.093 1.00 . A A .   -1 GLY HA2  1 1 
       16 39217 1 1   1 GLY HA3  H  -34.728 -26.241  18.141 1.00 . A A .   -1 GLY HA3  1 1 
       16 39218 1 1   1 GLY N    N  -32.945 -25.508  17.278 1.00 . A A .   -1 GLY N    1 1 
       16 39219 1 1   1 GLY O    O  -33.880 -24.808  20.150 1.00 . A A .   -1 GLY O    1 1 
       16 39220 1 1   2 GLY C    C  -33.266 -21.195  19.879 1.00 . A A .    0 GLY C    1 1 
       16 39221 1 1   2 GLY CA   C  -34.445 -22.161  20.070 1.00 . A A .    0 GLY CA   1 1 
       16 39222 1 1   2 GLY H    H  -34.789 -22.754  18.027 1.00 . A A .    0 GLY H    1 1 
       16 39223 1 1   2 GLY HA2  H  -35.366 -21.598  20.135 1.00 . A A .    0 GLY HA2  1 1 
       16 39224 1 1   2 GLY HA3  H  -34.300 -22.725  20.978 1.00 . A A .    0 GLY HA3  1 1 
       16 39225 1 1   2 GLY N    N  -34.517 -23.096  18.908 1.00 . A A .    0 GLY N    1 1 
       16 39226 1 1   2 GLY O    O  -32.182 -21.434  20.374 1.00 . A A .    0 GLY O    1 1 
       16 39227 1 1   3 SER C    C  -31.128 -19.820  18.327 1.00 . A A .    1 SER C    1 1 
       16 39228 1 1   3 SER CA   C  -32.350 -19.117  18.947 1.00 . A A .    1 SER CA   1 1 
       16 39229 1 1   3 SER CB   C  -32.006 -18.558  20.334 1.00 . A A .    1 SER CB   1 1 
       16 39230 1 1   3 SER H    H  -34.348 -19.919  18.774 1.00 . A A .    1 SER H    1 1 
       16 39231 1 1   3 SER HA   H  -32.683 -18.317  18.304 1.00 . A A .    1 SER HA   1 1 
       16 39232 1 1   3 SER HB2  H  -31.127 -19.051  20.714 1.00 . A A .    1 SER HB2  1 1 
       16 39233 1 1   3 SER HB3  H  -31.813 -17.496  20.253 1.00 . A A .    1 SER HB3  1 1 
       16 39234 1 1   3 SER HG   H  -33.022 -18.157  21.945 1.00 . A A .    1 SER HG   1 1 
       16 39235 1 1   3 SER N    N  -33.465 -20.100  19.167 1.00 . A A .    1 SER N    1 1 
       16 39236 1 1   3 SER O    O  -31.134 -21.023  18.160 1.00 . A A .    1 SER O    1 1 
       16 39237 1 1   3 SER OG   O  -33.092 -18.787  21.224 1.00 . A A .    1 SER OG   1 1 
       16 39238 1 1   4 PRO C    C  -28.081 -20.399  18.456 1.00 . A A .    2 PRO C    1 1 
       16 39239 1 1   4 PRO CA   C  -28.891 -19.637  17.394 1.00 . A A .    2 PRO CA   1 1 
       16 39240 1 1   4 PRO CB   C  -28.117 -18.424  16.886 1.00 . A A .    2 PRO CB   1 1 
       16 39241 1 1   4 PRO CD   C  -29.996 -17.587  18.153 1.00 . A A .    2 PRO CD   1 1 
       16 39242 1 1   4 PRO CG   C  -28.583 -17.282  17.731 1.00 . A A .    2 PRO CG   1 1 
       16 39243 1 1   4 PRO HA   H  -29.147 -20.284  16.572 1.00 . A A .    2 PRO HA   1 1 
       16 39244 1 1   4 PRO HB2  H  -27.054 -18.579  17.012 1.00 . A A .    2 PRO HB2  1 1 
       16 39245 1 1   4 PRO HB3  H  -28.351 -18.236  15.850 1.00 . A A .    2 PRO HB3  1 1 
       16 39246 1 1   4 PRO HD2  H  -30.151 -17.298  19.183 1.00 . A A .    2 PRO HD2  1 1 
       16 39247 1 1   4 PRO HD3  H  -30.702 -17.089  17.507 1.00 . A A .    2 PRO HD3  1 1 
       16 39248 1 1   4 PRO HG2  H  -27.948 -17.186  18.601 1.00 . A A .    2 PRO HG2  1 1 
       16 39249 1 1   4 PRO HG3  H  -28.565 -16.367  17.158 1.00 . A A .    2 PRO HG3  1 1 
       16 39250 1 1   4 PRO N    N  -30.111 -19.049  17.999 1.00 . A A .    2 PRO N    1 1 
       16 39251 1 1   4 PRO O    O  -28.535 -20.582  19.570 1.00 . A A .    2 PRO O    1 1 
       16 39252 1 1   5 ARG C    C  -24.793 -20.801  19.464 1.00 . A A .    3 ARG C    1 1 
       16 39253 1 1   5 ARG CA   C  -26.063 -21.593  19.122 1.00 . A A .    3 ARG CA   1 1 
       16 39254 1 1   5 ARG CB   C  -25.704 -22.912  18.438 1.00 . A A .    3 ARG CB   1 1 
       16 39255 1 1   5 ARG CD   C  -25.133 -25.315  18.822 1.00 . A A .    3 ARG CD   1 1 
       16 39256 1 1   5 ARG CG   C  -25.622 -24.026  19.484 1.00 . A A .    3 ARG CG   1 1 
       16 39257 1 1   5 ARG CZ   C  -27.180 -26.626  19.198 1.00 . A A .    3 ARG CZ   1 1 
       16 39258 1 1   5 ARG H    H  -26.531 -20.691  17.220 1.00 . A A .    3 ARG H    1 1 
       16 39259 1 1   5 ARG HA   H  -26.633 -21.783  20.012 1.00 . A A .    3 ARG HA   1 1 
       16 39260 1 1   5 ARG HB2  H  -26.463 -23.158  17.709 1.00 . A A .    3 ARG HB2  1 1 
       16 39261 1 1   5 ARG HB3  H  -24.749 -22.815  17.944 1.00 . A A .    3 ARG HB3  1 1 
       16 39262 1 1   5 ARG HD2  H  -25.344 -25.294  17.760 1.00 . A A .    3 ARG HD2  1 1 
       16 39263 1 1   5 ARG HD3  H  -24.077 -25.451  18.994 1.00 . A A .    3 ARG HD3  1 1 
       16 39264 1 1   5 ARG HE   H  -25.455 -26.974  20.152 1.00 . A A .    3 ARG HE   1 1 
       16 39265 1 1   5 ARG HG2  H  -24.933 -23.736  20.264 1.00 . A A .    3 ARG HG2  1 1 
       16 39266 1 1   5 ARG HG3  H  -26.600 -24.191  19.911 1.00 . A A .    3 ARG HG3  1 1 
       16 39267 1 1   5 ARG HH11 H  -27.347 -25.150  17.838 1.00 . A A .    3 ARG HH11 1 1 
       16 39268 1 1   5 ARG HH12 H  -28.778 -26.079  18.115 1.00 . A A .    3 ARG HH12 1 1 
       16 39269 1 1   5 ARG HH21 H  -27.353 -28.159  20.478 1.00 . A A .    3 ARG HH21 1 1 
       16 39270 1 1   5 ARG HH22 H  -28.785 -27.760  19.588 1.00 . A A .    3 ARG HH22 1 1 
       16 39271 1 1   5 ARG N    N  -26.886 -20.846  18.124 1.00 . A A .    3 ARG N    1 1 
       16 39272 1 1   5 ARG NE   N  -25.905 -26.409  19.488 1.00 . A A .    3 ARG NE   1 1 
       16 39273 1 1   5 ARG NH1  N  -27.816 -25.892  18.314 1.00 . A A .    3 ARG NH1  1 1 
       16 39274 1 1   5 ARG NH2  N  -27.823 -27.591  19.803 1.00 . A A .    3 ARG NH2  1 1 
       16 39275 1 1   5 ARG O    O  -24.541 -20.494  20.614 1.00 . A A .    3 ARG O    1 1 
       16 39276 1 1   6 ILE C    C  -22.637 -18.496  17.793 1.00 . A A .    4 ILE C    1 1 
       16 39277 1 1   6 ILE CA   C  -22.743 -19.694  18.752 1.00 . A A .    4 ILE CA   1 1 
       16 39278 1 1   6 ILE CB   C  -21.600 -20.692  18.524 1.00 . A A .    4 ILE CB   1 1 
       16 39279 1 1   6 ILE CD1  C  -20.042 -19.886  20.305 1.00 . A A .    4 ILE CD1  1 1 
       16 39280 1 1   6 ILE CG1  C  -20.259 -20.005  18.795 1.00 . A A .    4 ILE CG1  1 1 
       16 39281 1 1   6 ILE CG2  C  -21.626 -21.203  17.080 1.00 . A A .    4 ILE CG2  1 1 
       16 39282 1 1   6 ILE H    H  -24.212 -20.721  17.555 1.00 . A A .    4 ILE H    1 1 
       16 39283 1 1   6 ILE HA   H  -22.734 -19.354  19.776 1.00 . A A .    4 ILE HA   1 1 
       16 39284 1 1   6 ILE HB   H  -21.717 -21.527  19.199 1.00 . A A .    4 ILE HB   1 1 
       16 39285 1 1   6 ILE HD11 H  -20.879 -19.369  20.750 1.00 . A A .    4 ILE HD11 1 1 
       16 39286 1 1   6 ILE HD12 H  -19.135 -19.332  20.496 1.00 . A A .    4 ILE HD12 1 1 
       16 39287 1 1   6 ILE HD13 H  -19.957 -20.873  20.735 1.00 . A A .    4 ILE HD13 1 1 
       16 39288 1 1   6 ILE HG12 H  -19.460 -20.589  18.361 1.00 . A A .    4 ILE HG12 1 1 
       16 39289 1 1   6 ILE HG13 H  -20.263 -19.018  18.355 1.00 . A A .    4 ILE HG13 1 1 
       16 39290 1 1   6 ILE HG21 H  -22.470 -21.863  16.947 1.00 . A A .    4 ILE HG21 1 1 
       16 39291 1 1   6 ILE HG22 H  -20.713 -21.741  16.871 1.00 . A A .    4 ILE HG22 1 1 
       16 39292 1 1   6 ILE HG23 H  -21.713 -20.366  16.403 1.00 . A A .    4 ILE HG23 1 1 
       16 39293 1 1   6 ILE N    N  -23.993 -20.466  18.477 1.00 . A A .    4 ILE N    1 1 
       16 39294 1 1   6 ILE O    O  -23.040 -18.578  16.648 1.00 . A A .    4 ILE O    1 1 
       16 39295 1 1   7 LYS C    C  -20.717 -15.382  17.708 1.00 . A A .    5 LYS C    1 1 
       16 39296 1 1   7 LYS CA   C  -21.976 -16.190  17.353 1.00 . A A .    5 LYS CA   1 1 
       16 39297 1 1   7 LYS CB   C  -23.235 -15.363  17.620 1.00 . A A .    5 LYS CB   1 1 
       16 39298 1 1   7 LYS CD   C  -25.173 -14.280  16.474 1.00 . A A .    5 LYS CD   1 1 
       16 39299 1 1   7 LYS CE   C  -25.899 -14.399  15.132 1.00 . A A .    5 LYS CE   1 1 
       16 39300 1 1   7 LYS CG   C  -23.722 -14.734  16.312 1.00 . A A .    5 LYS CG   1 1 
       16 39301 1 1   7 LYS H    H  -21.780 -17.327  19.176 1.00 . A A .    5 LYS H    1 1 
       16 39302 1 1   7 LYS HA   H  -21.949 -16.496  16.319 1.00 . A A .    5 LYS HA   1 1 
       16 39303 1 1   7 LYS HB2  H  -24.007 -16.004  18.021 1.00 . A A .    5 LYS HB2  1 1 
       16 39304 1 1   7 LYS HB3  H  -23.009 -14.582  18.330 1.00 . A A .    5 LYS HB3  1 1 
       16 39305 1 1   7 LYS HD2  H  -25.666 -14.902  17.207 1.00 . A A .    5 LYS HD2  1 1 
       16 39306 1 1   7 LYS HD3  H  -25.194 -13.251  16.803 1.00 . A A .    5 LYS HD3  1 1 
       16 39307 1 1   7 LYS HE2  H  -25.691 -15.357  14.677 1.00 . A A .    5 LYS HE2  1 1 
       16 39308 1 1   7 LYS HE3  H  -26.961 -14.266  15.265 1.00 . A A .    5 LYS HE3  1 1 
       16 39309 1 1   7 LYS HG2  H  -23.101 -13.884  16.070 1.00 . A A .    5 LYS HG2  1 1 
       16 39310 1 1   7 LYS HG3  H  -23.661 -15.463  15.518 1.00 . A A .    5 LYS HG3  1 1 
       16 39311 1 1   7 LYS HZ1  H  -24.363 -13.508  14.045 1.00 . A A .    5 LYS HZ1  1 1 
       16 39312 1 1   7 LYS HZ2  H  -25.384 -12.404  14.836 1.00 . A A .    5 LYS HZ2  1 1 
       16 39313 1 1   7 LYS HZ3  H  -25.913 -13.198  13.431 1.00 . A A .    5 LYS HZ3  1 1 
       16 39314 1 1   7 LYS N    N  -22.099 -17.381  18.248 1.00 . A A .    5 LYS N    1 1 
       16 39315 1 1   7 LYS NZ   N  -25.348 -13.294  14.298 1.00 . A A .    5 LYS NZ   1 1 
       16 39316 1 1   7 LYS O    O  -20.043 -15.677  18.678 1.00 . A A .    5 LYS O    1 1 
       16 39317 1 1   8 THR C    C  -19.566 -12.080  17.453 1.00 . A A .    6 THR C    1 1 
       16 39318 1 1   8 THR CA   C  -19.176 -13.551  17.239 1.00 . A A .    6 THR CA   1 1 
       16 39319 1 1   8 THR CB   C  -18.281 -13.698  16.007 1.00 . A A .    6 THR CB   1 1 
       16 39320 1 1   8 THR CG2  C  -16.865 -13.228  16.345 1.00 . A A .    6 THR CG2  1 1 
       16 39321 1 1   8 THR H    H  -20.943 -14.137  16.153 1.00 . A A .    6 THR H    1 1 
       16 39322 1 1   8 THR HA   H  -18.672 -13.939  18.110 1.00 . A A .    6 THR HA   1 1 
       16 39323 1 1   8 THR HB   H  -18.673 -13.096  15.203 1.00 . A A .    6 THR HB   1 1 
       16 39324 1 1   8 THR HG1  H  -17.870 -15.104  14.727 1.00 . A A .    6 THR HG1  1 1 
       16 39325 1 1   8 THR HG21 H  -16.269 -14.076  16.651 1.00 . A A .    6 THR HG21 1 1 
       16 39326 1 1   8 THR HG22 H  -16.906 -12.509  17.149 1.00 . A A .    6 THR HG22 1 1 
       16 39327 1 1   8 THR HG23 H  -16.421 -12.771  15.474 1.00 . A A .    6 THR HG23 1 1 
       16 39328 1 1   8 THR N    N  -20.390 -14.366  16.933 1.00 . A A .    6 THR N    1 1 
       16 39329 1 1   8 THR O    O  -18.883 -11.184  16.991 1.00 . A A .    6 THR O    1 1 
       16 39330 1 1   8 THR OG1  O  -18.248 -15.061  15.608 1.00 . A A .    6 THR OG1  1 1 
       16 39331 1 1   9 ARG C    C  -21.661 -10.254  19.795 1.00 . A A .    7 ARG C    1 1 
       16 39332 1 1   9 ARG CA   C  -21.075 -10.407  18.382 1.00 . A A .    7 ARG CA   1 1 
       16 39333 1 1   9 ARG CB   C  -22.146 -10.133  17.326 1.00 . A A .    7 ARG CB   1 1 
       16 39334 1 1   9 ARG CD   C  -22.363  -8.670  15.304 1.00 . A A .    7 ARG CD   1 1 
       16 39335 1 1   9 ARG CG   C  -21.990  -8.706  16.795 1.00 . A A .    7 ARG CG   1 1 
       16 39336 1 1   9 ARG CZ   C  -23.938  -7.218  14.075 1.00 . A A .    7 ARG CZ   1 1 
       16 39337 1 1   9 ARG H    H  -21.197 -12.554  18.515 1.00 . A A .    7 ARG H    1 1 
       16 39338 1 1   9 ARG HA   H  -20.240  -9.738  18.245 1.00 . A A .    7 ARG HA   1 1 
       16 39339 1 1   9 ARG HB2  H  -22.036 -10.835  16.512 1.00 . A A .    7 ARG HB2  1 1 
       16 39340 1 1   9 ARG HB3  H  -23.125 -10.245  17.768 1.00 . A A .    7 ARG HB3  1 1 
       16 39341 1 1   9 ARG HD2  H  -21.469  -8.718  14.698 1.00 . A A .    7 ARG HD2  1 1 
       16 39342 1 1   9 ARG HD3  H  -23.017  -9.495  15.071 1.00 . A A .    7 ARG HD3  1 1 
       16 39343 1 1   9 ARG HE   H  -22.912  -6.601  15.678 1.00 . A A .    7 ARG HE   1 1 
       16 39344 1 1   9 ARG HG2  H  -22.643  -8.044  17.346 1.00 . A A .    7 ARG HG2  1 1 
       16 39345 1 1   9 ARG HG3  H  -20.967  -8.386  16.915 1.00 . A A .    7 ARG HG3  1 1 
       16 39346 1 1   9 ARG HH11 H  -23.698  -9.064  13.302 1.00 . A A .    7 ARG HH11 1 1 
       16 39347 1 1   9 ARG HH12 H  -24.824  -8.048  12.477 1.00 . A A .    7 ARG HH12 1 1 
       16 39348 1 1   9 ARG HH21 H  -24.387  -5.324  14.553 1.00 . A A .    7 ARG HH21 1 1 
       16 39349 1 1   9 ARG HH22 H  -25.209  -5.962  13.167 1.00 . A A .    7 ARG HH22 1 1 
       16 39350 1 1   9 ARG N    N  -20.655 -11.821  18.147 1.00 . A A .    7 ARG N    1 1 
       16 39351 1 1   9 ARG NE   N  -23.080  -7.363  15.076 1.00 . A A .    7 ARG NE   1 1 
       16 39352 1 1   9 ARG NH1  N  -24.169  -8.189  13.219 1.00 . A A .    7 ARG NH1  1 1 
       16 39353 1 1   9 ARG NH2  N  -24.561  -6.078  13.919 1.00 . A A .    7 ARG NH2  1 1 
       16 39354 1 1   9 ARG O    O  -22.619 -10.918  20.144 1.00 . A A .    7 ARG O    1 1 
       16 39355 1 1  10 ARG C    C  -21.606  -7.720  22.384 1.00 . A A .    8 ARG C    1 1 
       16 39356 1 1  10 ARG CA   C  -21.630  -9.208  21.996 1.00 . A A .    8 ARG CA   1 1 
       16 39357 1 1  10 ARG CB   C  -20.688 -10.010  22.893 1.00 . A A .    8 ARG CB   1 1 
       16 39358 1 1  10 ARG CD   C  -20.145 -10.588  25.264 1.00 . A A .    8 ARG CD   1 1 
       16 39359 1 1  10 ARG CG   C  -21.189  -9.958  24.338 1.00 . A A .    8 ARG CG   1 1 
       16 39360 1 1  10 ARG CZ   C  -21.700 -12.244  26.207 1.00 . A A .    8 ARG CZ   1 1 
       16 39361 1 1  10 ARG H    H  -20.322  -8.859  20.320 1.00 . A A .    8 ARG H    1 1 
       16 39362 1 1  10 ARG HA   H  -22.632  -9.600  22.068 1.00 . A A .    8 ARG HA   1 1 
       16 39363 1 1  10 ARG HB2  H  -20.659 -11.037  22.557 1.00 . A A .    8 ARG HB2  1 1 
       16 39364 1 1  10 ARG HB3  H  -19.696  -9.587  22.843 1.00 . A A .    8 ARG HB3  1 1 
       16 39365 1 1  10 ARG HD2  H  -19.597 -11.358  24.740 1.00 . A A .    8 ARG HD2  1 1 
       16 39366 1 1  10 ARG HD3  H  -19.473  -9.833  25.640 1.00 . A A .    8 ARG HD3  1 1 
       16 39367 1 1  10 ARG HE   H  -20.880 -10.766  27.278 1.00 . A A .    8 ARG HE   1 1 
       16 39368 1 1  10 ARG HG2  H  -21.353  -8.930  24.624 1.00 . A A .    8 ARG HG2  1 1 
       16 39369 1 1  10 ARG HG3  H  -22.115 -10.508  24.417 1.00 . A A .    8 ARG HG3  1 1 
       16 39370 1 1  10 ARG HH11 H  -21.293 -12.471  24.248 1.00 . A A .    8 ARG HH11 1 1 
       16 39371 1 1  10 ARG HH12 H  -22.384 -13.629  24.925 1.00 . A A .    8 ARG HH12 1 1 
       16 39372 1 1  10 ARG HH21 H  -22.311 -12.303  28.115 1.00 . A A .    8 ARG HH21 1 1 
       16 39373 1 1  10 ARG HH22 H  -22.955 -13.538  27.085 1.00 . A A .    8 ARG HH22 1 1 
       16 39374 1 1  10 ARG N    N  -21.095  -9.388  20.613 1.00 . A A .    8 ARG N    1 1 
       16 39375 1 1  10 ARG NE   N  -20.934 -11.179  26.388 1.00 . A A .    8 ARG NE   1 1 
       16 39376 1 1  10 ARG NH1  N  -21.798 -12.825  25.033 1.00 . A A .    8 ARG NH1  1 1 
       16 39377 1 1  10 ARG NH2  N  -22.375 -12.734  27.215 1.00 . A A .    8 ARG NH2  1 1 
       16 39378 1 1  10 ARG O    O  -20.577  -7.195  22.755 1.00 . A A .    8 ARG O    1 1 
       16 39379 1 1  11 SER C    C  -21.921  -4.742  21.714 1.00 . A A .    9 SER C    1 1 
       16 39380 1 1  11 SER CA   C  -22.791  -5.577  22.672 1.00 . A A .    9 SER CA   1 1 
       16 39381 1 1  11 SER CB   C  -22.282  -5.467  24.119 1.00 . A A .    9 SER CB   1 1 
       16 39382 1 1  11 SER H    H  -23.560  -7.483  22.010 1.00 . A A .    9 SER H    1 1 
       16 39383 1 1  11 SER HA   H  -23.813  -5.232  22.626 1.00 . A A .    9 SER HA   1 1 
       16 39384 1 1  11 SER HB2  H  -21.999  -6.441  24.480 1.00 . A A .    9 SER HB2  1 1 
       16 39385 1 1  11 SER HB3  H  -21.423  -4.811  24.151 1.00 . A A .    9 SER HB3  1 1 
       16 39386 1 1  11 SER HG   H  -23.961  -5.648  25.085 1.00 . A A .    9 SER HG   1 1 
       16 39387 1 1  11 SER N    N  -22.737  -7.036  22.308 1.00 . A A .    9 SER N    1 1 
       16 39388 1 1  11 SER O    O  -22.442  -4.014  20.887 1.00 . A A .    9 SER O    1 1 
       16 39389 1 1  11 SER OG   O  -23.320  -4.949  24.942 1.00 . A A .    9 SER OG   1 1 
       16 39390 1 1  12 LYS C    C  -18.899  -4.974  20.006 1.00 . A A .   10 LYS C    1 1 
       16 39391 1 1  12 LYS CA   C  -19.737  -4.036  20.891 1.00 . A A .   10 LYS CA   1 1 
       16 39392 1 1  12 LYS CB   C  -18.833  -3.221  21.816 1.00 . A A .   10 LYS CB   1 1 
       16 39393 1 1  12 LYS CD   C  -18.756  -1.312  23.430 1.00 . A A .   10 LYS CD   1 1 
       16 39394 1 1  12 LYS CE   C  -18.745  -1.884  24.850 1.00 . A A .   10 LYS CE   1 1 
       16 39395 1 1  12 LYS CG   C  -19.668  -2.162  22.541 1.00 . A A .   10 LYS CG   1 1 
       16 39396 1 1  12 LYS H    H  -20.196  -5.422  22.474 1.00 . A A .   10 LYS H    1 1 
       16 39397 1 1  12 LYS HA   H  -20.334  -3.376  20.282 1.00 . A A .   10 LYS HA   1 1 
       16 39398 1 1  12 LYS HB2  H  -18.373  -3.877  22.540 1.00 . A A .   10 LYS HB2  1 1 
       16 39399 1 1  12 LYS HB3  H  -18.066  -2.733  21.232 1.00 . A A .   10 LYS HB3  1 1 
       16 39400 1 1  12 LYS HD2  H  -17.754  -1.321  23.029 1.00 . A A .   10 LYS HD2  1 1 
       16 39401 1 1  12 LYS HD3  H  -19.124  -0.298  23.456 1.00 . A A .   10 LYS HD3  1 1 
       16 39402 1 1  12 LYS HE2  H  -18.742  -1.082  25.576 1.00 . A A .   10 LYS HE2  1 1 
       16 39403 1 1  12 LYS HE3  H  -19.595  -2.531  25.005 1.00 . A A .   10 LYS HE3  1 1 
       16 39404 1 1  12 LYS HG2  H  -20.156  -1.530  21.815 1.00 . A A .   10 LYS HG2  1 1 
       16 39405 1 1  12 LYS HG3  H  -20.412  -2.649  23.153 1.00 . A A .   10 LYS HG3  1 1 
       16 39406 1 1  12 LYS HZ1  H  -17.334  -2.980  25.918 1.00 . A A .   10 LYS HZ1  1 1 
       16 39407 1 1  12 LYS HZ2  H  -16.683  -2.076  24.635 1.00 . A A .   10 LYS HZ2  1 1 
       16 39408 1 1  12 LYS HZ3  H  -17.549  -3.503  24.321 1.00 . A A .   10 LYS HZ3  1 1 
       16 39409 1 1  12 LYS N    N  -20.609  -4.833  21.806 1.00 . A A .   10 LYS N    1 1 
       16 39410 1 1  12 LYS NZ   N  -17.483  -2.670  24.938 1.00 . A A .   10 LYS NZ   1 1 
       16 39411 1 1  12 LYS O    O  -18.553  -6.061  20.424 1.00 . A A .   10 LYS O    1 1 
       16 39412 1 1  13 PRO C    C  -16.324  -5.411  18.330 1.00 . A A .   11 PRO C    1 1 
       16 39413 1 1  13 PRO CA   C  -17.790  -5.361  17.877 1.00 . A A .   11 PRO CA   1 1 
       16 39414 1 1  13 PRO CB   C  -17.917  -4.642  16.538 1.00 . A A .   11 PRO CB   1 1 
       16 39415 1 1  13 PRO CD   C  -18.959  -3.234  18.200 1.00 . A A .   11 PRO CD   1 1 
       16 39416 1 1  13 PRO CG   C  -18.220  -3.220  16.888 1.00 . A A .   11 PRO CG   1 1 
       16 39417 1 1  13 PRO HA   H  -18.193  -6.357  17.801 1.00 . A A .   11 PRO HA   1 1 
       16 39418 1 1  13 PRO HB2  H  -16.989  -4.707  15.988 1.00 . A A .   11 PRO HB2  1 1 
       16 39419 1 1  13 PRO HB3  H  -18.728  -5.059  15.962 1.00 . A A .   11 PRO HB3  1 1 
       16 39420 1 1  13 PRO HD2  H  -18.633  -2.414  18.826 1.00 . A A .   11 PRO HD2  1 1 
       16 39421 1 1  13 PRO HD3  H  -20.024  -3.188  18.037 1.00 . A A .   11 PRO HD3  1 1 
       16 39422 1 1  13 PRO HG2  H  -17.300  -2.662  16.986 1.00 . A A .   11 PRO HG2  1 1 
       16 39423 1 1  13 PRO HG3  H  -18.842  -2.777  16.126 1.00 . A A .   11 PRO HG3  1 1 
       16 39424 1 1  13 PRO N    N  -18.595  -4.529  18.805 1.00 . A A .   11 PRO N    1 1 
       16 39425 1 1  13 PRO O    O  -15.865  -4.549  19.053 1.00 . A A .   11 PRO O    1 1 
       16 39426 1 1  14 ALA C    C  -14.009  -6.687  19.827 1.00 . A A .   12 ALA C    1 1 
       16 39427 1 1  14 ALA CA   C  -14.137  -6.535  18.301 1.00 . A A .   12 ALA CA   1 1 
       16 39428 1 1  14 ALA CB   C  -13.459  -5.244  17.820 1.00 . A A .   12 ALA CB   1 1 
       16 39429 1 1  14 ALA H    H  -15.974  -7.098  17.315 1.00 . A A .   12 ALA H    1 1 
       16 39430 1 1  14 ALA HA   H  -13.687  -7.384  17.809 1.00 . A A .   12 ALA HA   1 1 
       16 39431 1 1  14 ALA HB1  H  -13.170  -4.647  18.672 1.00 . A A .   12 ALA HB1  1 1 
       16 39432 1 1  14 ALA HB2  H  -14.152  -4.686  17.208 1.00 . A A .   12 ALA HB2  1 1 
       16 39433 1 1  14 ALA HB3  H  -12.583  -5.491  17.237 1.00 . A A .   12 ALA HB3  1 1 
       16 39434 1 1  14 ALA N    N  -15.582  -6.416  17.902 1.00 . A A .   12 ALA N    1 1 
       16 39435 1 1  14 ALA O    O  -14.837  -6.195  20.566 1.00 . A A .   12 ALA O    1 1 
       16 39436 1 1  15 PRO C    C  -12.303  -6.271  22.379 1.00 . A A .   13 PRO C    1 1 
       16 39437 1 1  15 PRO CA   C  -12.757  -7.576  21.713 1.00 . A A .   13 PRO CA   1 1 
       16 39438 1 1  15 PRO CB   C  -11.654  -8.629  21.774 1.00 . A A .   13 PRO CB   1 1 
       16 39439 1 1  15 PRO CD   C  -11.911  -8.009  19.456 1.00 . A A .   13 PRO CD   1 1 
       16 39440 1 1  15 PRO CG   C  -10.919  -8.496  20.480 1.00 . A A .   13 PRO CG   1 1 
       16 39441 1 1  15 PRO HA   H  -13.650  -7.948  22.189 1.00 . A A .   13 PRO HA   1 1 
       16 39442 1 1  15 PRO HB2  H  -10.993  -8.430  22.607 1.00 . A A .   13 PRO HB2  1 1 
       16 39443 1 1  15 PRO HB3  H  -12.080  -9.617  21.856 1.00 . A A .   13 PRO HB3  1 1 
       16 39444 1 1  15 PRO HD2  H  -11.449  -7.291  18.793 1.00 . A A .   13 PRO HD2  1 1 
       16 39445 1 1  15 PRO HD3  H  -12.317  -8.837  18.897 1.00 . A A .   13 PRO HD3  1 1 
       16 39446 1 1  15 PRO HG2  H  -10.114  -7.781  20.586 1.00 . A A .   13 PRO HG2  1 1 
       16 39447 1 1  15 PRO HG3  H  -10.526  -9.454  20.177 1.00 . A A .   13 PRO HG3  1 1 
       16 39448 1 1  15 PRO N    N  -12.970  -7.371  20.259 1.00 . A A .   13 PRO N    1 1 
       16 39449 1 1  15 PRO O    O  -11.909  -5.335  21.713 1.00 . A A .   13 PRO O    1 1 
       16 39450 1 1  16 ASP C    C  -10.565  -4.442  23.907 1.00 . A A .   14 ASP C    1 1 
       16 39451 1 1  16 ASP CA   C  -11.933  -4.943  24.416 1.00 . A A .   14 ASP CA   1 1 
       16 39452 1 1  16 ASP CB   C  -11.833  -5.303  25.906 1.00 . A A .   14 ASP CB   1 1 
       16 39453 1 1  16 ASP CG   C  -11.678  -4.026  26.732 1.00 . A A .   14 ASP CG   1 1 
       16 39454 1 1  16 ASP H    H  -12.698  -6.981  24.205 1.00 . A A .   14 ASP H    1 1 
       16 39455 1 1  16 ASP HA   H  -12.673  -4.175  24.280 1.00 . A A .   14 ASP HA   1 1 
       16 39456 1 1  16 ASP HB2  H  -12.730  -5.824  26.211 1.00 . A A .   14 ASP HB2  1 1 
       16 39457 1 1  16 ASP HB3  H  -10.976  -5.940  26.065 1.00 . A A .   14 ASP HB3  1 1 
       16 39458 1 1  16 ASP N    N  -12.362  -6.204  23.695 1.00 . A A .   14 ASP N    1 1 
       16 39459 1 1  16 ASP O    O  -10.313  -3.253  23.878 1.00 . A A .   14 ASP O    1 1 
       16 39460 1 1  16 ASP OD1  O  -12.637  -3.276  26.813 1.00 . A A .   14 ASP OD1  1 1 
       16 39461 1 1  16 ASP OD2  O  -10.602  -3.818  27.269 1.00 . A A .   14 ASP OD2  1 1 
       16 39462 1 1  17 GLY C    C   -8.504  -3.862  21.860 1.00 . A A .   15 GLY C    1 1 
       16 39463 1 1  17 GLY CA   C   -8.341  -4.896  22.993 1.00 . A A .   15 GLY CA   1 1 
       16 39464 1 1  17 GLY H    H   -9.894  -6.290  23.527 1.00 . A A .   15 GLY H    1 1 
       16 39465 1 1  17 GLY HA2  H   -7.780  -4.453  23.804 1.00 . A A .   15 GLY HA2  1 1 
       16 39466 1 1  17 GLY HA3  H   -7.805  -5.754  22.615 1.00 . A A .   15 GLY HA3  1 1 
       16 39467 1 1  17 GLY N    N   -9.681  -5.334  23.501 1.00 . A A .   15 GLY N    1 1 
       16 39468 1 1  17 GLY O    O   -7.698  -2.960  21.731 1.00 . A A .   15 GLY O    1 1 
       16 39469 1 1  18 PHE C    C   -9.745  -1.536  20.486 1.00 . A A .   16 PHE C    1 1 
       16 39470 1 1  18 PHE CA   C   -9.720  -2.972  19.927 1.00 . A A .   16 PHE CA   1 1 
       16 39471 1 1  18 PHE CB   C  -11.064  -3.295  19.249 1.00 . A A .   16 PHE CB   1 1 
       16 39472 1 1  18 PHE CD1  C  -10.265  -2.290  17.073 1.00 . A A .   16 PHE CD1  1 1 
       16 39473 1 1  18 PHE CD2  C  -12.442  -1.646  17.928 1.00 . A A .   16 PHE CD2  1 1 
       16 39474 1 1  18 PHE CE1  C  -10.449  -1.450  15.969 1.00 . A A .   16 PHE CE1  1 1 
       16 39475 1 1  18 PHE CE2  C  -12.626  -0.806  16.823 1.00 . A A .   16 PHE CE2  1 1 
       16 39476 1 1  18 PHE CG   C  -11.262  -2.388  18.054 1.00 . A A .   16 PHE CG   1 1 
       16 39477 1 1  18 PHE CZ   C  -11.629  -0.707  15.843 1.00 . A A .   16 PHE CZ   1 1 
       16 39478 1 1  18 PHE H    H  -10.182  -4.710  21.160 1.00 . A A .   16 PHE H    1 1 
       16 39479 1 1  18 PHE HA   H   -8.921  -3.070  19.213 1.00 . A A .   16 PHE HA   1 1 
       16 39480 1 1  18 PHE HB2  H  -11.064  -4.325  18.924 1.00 . A A .   16 PHE HB2  1 1 
       16 39481 1 1  18 PHE HB3  H  -11.867  -3.140  19.953 1.00 . A A .   16 PHE HB3  1 1 
       16 39482 1 1  18 PHE HD1  H   -9.354  -2.862  17.169 1.00 . A A .   16 PHE HD1  1 1 
       16 39483 1 1  18 PHE HD2  H  -13.211  -1.722  18.682 1.00 . A A .   16 PHE HD2  1 1 
       16 39484 1 1  18 PHE HE1  H   -9.681  -1.374  15.215 1.00 . A A .   16 PHE HE1  1 1 
       16 39485 1 1  18 PHE HE2  H  -13.536  -0.232  16.726 1.00 . A A .   16 PHE HE2  1 1 
       16 39486 1 1  18 PHE HZ   H  -11.771  -0.059  14.992 1.00 . A A .   16 PHE HZ   1 1 
       16 39487 1 1  18 PHE N    N   -9.536  -3.976  21.042 1.00 . A A .   16 PHE N    1 1 
       16 39488 1 1  18 PHE O    O   -9.316  -0.609  19.825 1.00 . A A .   16 PHE O    1 1 
       16 39489 1 1  19 GLU C    C   -8.872   0.696  22.210 1.00 . A A .   17 GLU C    1 1 
       16 39490 1 1  19 GLU CA   C  -10.271   0.059  22.275 1.00 . A A .   17 GLU CA   1 1 
       16 39491 1 1  19 GLU CB   C  -10.719  -0.078  23.739 1.00 . A A .   17 GLU CB   1 1 
       16 39492 1 1  19 GLU CD   C  -12.003   1.233  25.434 1.00 . A A .   17 GLU CD   1 1 
       16 39493 1 1  19 GLU CG   C  -10.941   1.313  24.336 1.00 . A A .   17 GLU CG   1 1 
       16 39494 1 1  19 GLU H    H  -10.577  -2.100  22.218 1.00 . A A .   17 GLU H    1 1 
       16 39495 1 1  19 GLU HA   H  -10.975   0.664  21.732 1.00 . A A .   17 GLU HA   1 1 
       16 39496 1 1  19 GLU HB2  H  -11.640  -0.641  23.782 1.00 . A A .   17 GLU HB2  1 1 
       16 39497 1 1  19 GLU HB3  H   -9.955  -0.592  24.303 1.00 . A A .   17 GLU HB3  1 1 
       16 39498 1 1  19 GLU HG2  H  -10.013   1.676  24.756 1.00 . A A .   17 GLU HG2  1 1 
       16 39499 1 1  19 GLU HG3  H  -11.275   1.988  23.563 1.00 . A A .   17 GLU HG3  1 1 
       16 39500 1 1  19 GLU N    N  -10.237  -1.338  21.697 1.00 . A A .   17 GLU N    1 1 
       16 39501 1 1  19 GLU O    O   -8.740   1.879  21.960 1.00 . A A .   17 GLU O    1 1 
       16 39502 1 1  19 GLU OE1  O  -11.685   0.742  26.505 1.00 . A A .   17 GLU OE1  1 1 
       16 39503 1 1  19 GLU OE2  O  -13.117   1.665  25.185 1.00 . A A .   17 GLU OE2  1 1 
       16 39504 1 1  20 LYS C    C   -6.185   1.119  20.972 1.00 . A A .   18 LYS C    1 1 
       16 39505 1 1  20 LYS CA   C   -6.438   0.508  22.361 1.00 . A A .   18 LYS CA   1 1 
       16 39506 1 1  20 LYS CB   C   -5.456  -0.645  22.616 1.00 . A A .   18 LYS CB   1 1 
       16 39507 1 1  20 LYS CD   C   -4.714  -0.010  24.917 1.00 . A A .   18 LYS CD   1 1 
       16 39508 1 1  20 LYS CE   C   -4.863  -0.325  26.406 1.00 . A A .   18 LYS CE   1 1 
       16 39509 1 1  20 LYS CG   C   -5.499  -1.035  24.096 1.00 . A A .   18 LYS CG   1 1 
       16 39510 1 1  20 LYS H    H   -7.958  -1.037  22.621 1.00 . A A .   18 LYS H    1 1 
       16 39511 1 1  20 LYS HA   H   -6.323   1.262  23.119 1.00 . A A .   18 LYS HA   1 1 
       16 39512 1 1  20 LYS HB2  H   -5.733  -1.496  22.010 1.00 . A A .   18 LYS HB2  1 1 
       16 39513 1 1  20 LYS HB3  H   -4.455  -0.331  22.360 1.00 . A A .   18 LYS HB3  1 1 
       16 39514 1 1  20 LYS HD2  H   -3.669  -0.054  24.642 1.00 . A A .   18 LYS HD2  1 1 
       16 39515 1 1  20 LYS HD3  H   -5.096   0.979  24.718 1.00 . A A .   18 LYS HD3  1 1 
       16 39516 1 1  20 LYS HE2  H   -4.902   0.591  26.980 1.00 . A A .   18 LYS HE2  1 1 
       16 39517 1 1  20 LYS HE3  H   -5.749  -0.917  26.579 1.00 . A A .   18 LYS HE3  1 1 
       16 39518 1 1  20 LYS HG2  H   -6.526  -1.056  24.431 1.00 . A A .   18 LYS HG2  1 1 
       16 39519 1 1  20 LYS HG3  H   -5.057  -2.011  24.224 1.00 . A A .   18 LYS HG3  1 1 
       16 39520 1 1  20 LYS HZ1  H   -3.588  -1.950  26.148 1.00 . A A .   18 LYS HZ1  1 1 
       16 39521 1 1  20 LYS HZ2  H   -3.703  -1.407  27.754 1.00 . A A .   18 LYS HZ2  1 1 
       16 39522 1 1  20 LYS HZ3  H   -2.802  -0.521  26.616 1.00 . A A .   18 LYS HZ3  1 1 
       16 39523 1 1  20 LYS N    N   -7.827  -0.078  22.425 1.00 . A A .   18 LYS N    1 1 
       16 39524 1 1  20 LYS NZ   N   -3.648  -1.110  26.757 1.00 . A A .   18 LYS NZ   1 1 
       16 39525 1 1  20 LYS O    O   -5.552   2.152  20.855 1.00 . A A .   18 LYS O    1 1 
       16 39526 1 1  21 ILE C    C   -7.811   1.381  17.875 1.00 . A A .   19 ILE C    1 1 
       16 39527 1 1  21 ILE CA   C   -6.459   1.057  18.548 1.00 . A A .   19 ILE CA   1 1 
       16 39528 1 1  21 ILE CB   C   -5.701  -0.039  17.771 1.00 . A A .   19 ILE CB   1 1 
       16 39529 1 1  21 ILE CD1  C   -6.478  -1.867  16.223 1.00 . A A .   19 ILE CD1  1 1 
       16 39530 1 1  21 ILE CG1  C   -6.563  -1.312  17.651 1.00 . A A .   19 ILE CG1  1 1 
       16 39531 1 1  21 ILE CG2  C   -4.390  -0.381  18.499 1.00 . A A .   19 ILE CG2  1 1 
       16 39532 1 1  21 ILE H    H   -7.188  -0.333  20.030 1.00 . A A .   19 ILE H    1 1 
       16 39533 1 1  21 ILE HA   H   -5.852   1.947  18.604 1.00 . A A .   19 ILE HA   1 1 
       16 39534 1 1  21 ILE HB   H   -5.467   0.331  16.782 1.00 . A A .   19 ILE HB   1 1 
       16 39535 1 1  21 ILE HD11 H   -5.672  -1.380  15.691 1.00 . A A .   19 ILE HD11 1 1 
       16 39536 1 1  21 ILE HD12 H   -7.411  -1.686  15.709 1.00 . A A .   19 ILE HD12 1 1 
       16 39537 1 1  21 ILE HD13 H   -6.291  -2.931  16.263 1.00 . A A .   19 ILE HD13 1 1 
       16 39538 1 1  21 ILE HG12 H   -6.202  -2.059  18.345 1.00 . A A .   19 ILE HG12 1 1 
       16 39539 1 1  21 ILE HG13 H   -7.590  -1.078  17.882 1.00 . A A .   19 ILE HG13 1 1 
       16 39540 1 1  21 ILE HG21 H   -3.559   0.055  17.968 1.00 . A A .   19 ILE HG21 1 1 
       16 39541 1 1  21 ILE HG22 H   -4.267  -1.455  18.539 1.00 . A A .   19 ILE HG22 1 1 
       16 39542 1 1  21 ILE HG23 H   -4.421   0.013  19.505 1.00 . A A .   19 ILE HG23 1 1 
       16 39543 1 1  21 ILE N    N   -6.676   0.496  19.920 1.00 . A A .   19 ILE N    1 1 
       16 39544 1 1  21 ILE O    O   -7.964   1.212  16.681 1.00 . A A .   19 ILE O    1 1 
       16 39545 1 1  22 LYS C    C  -10.233   3.549  17.406 1.00 . A A .   20 LYS C    1 1 
       16 39546 1 1  22 LYS CA   C  -10.142   2.127  18.013 1.00 . A A .   20 LYS CA   1 1 
       16 39547 1 1  22 LYS CB   C  -11.180   1.970  19.136 1.00 . A A .   20 LYS CB   1 1 
       16 39548 1 1  22 LYS CD   C  -13.514   2.874  19.328 1.00 . A A .   20 LYS CD   1 1 
       16 39549 1 1  22 LYS CE   C  -14.510   3.542  18.376 1.00 . A A .   20 LYS CE   1 1 
       16 39550 1 1  22 LYS CG   C  -12.593   1.941  18.536 1.00 . A A .   20 LYS CG   1 1 
       16 39551 1 1  22 LYS H    H   -8.665   1.935  19.602 1.00 . A A .   20 LYS H    1 1 
       16 39552 1 1  22 LYS HA   H  -10.351   1.400  17.244 1.00 . A A .   20 LYS HA   1 1 
       16 39553 1 1  22 LYS HB2  H  -10.995   1.048  19.667 1.00 . A A .   20 LYS HB2  1 1 
       16 39554 1 1  22 LYS HB3  H  -11.096   2.801  19.821 1.00 . A A .   20 LYS HB3  1 1 
       16 39555 1 1  22 LYS HD2  H  -14.051   2.303  20.072 1.00 . A A .   20 LYS HD2  1 1 
       16 39556 1 1  22 LYS HD3  H  -12.922   3.634  19.816 1.00 . A A .   20 LYS HD3  1 1 
       16 39557 1 1  22 LYS HE2  H  -13.998   4.235  17.723 1.00 . A A .   20 LYS HE2  1 1 
       16 39558 1 1  22 LYS HE3  H  -15.036   2.797  17.800 1.00 . A A .   20 LYS HE3  1 1 
       16 39559 1 1  22 LYS HG2  H  -12.557   2.262  17.504 1.00 . A A .   20 LYS HG2  1 1 
       16 39560 1 1  22 LYS HG3  H  -12.981   0.935  18.583 1.00 . A A .   20 LYS HG3  1 1 
       16 39561 1 1  22 LYS HZ1  H  -14.943   4.964  19.833 1.00 . A A .   20 LYS HZ1  1 1 
       16 39562 1 1  22 LYS HZ2  H  -15.934   3.586  19.895 1.00 . A A .   20 LYS HZ2  1 1 
       16 39563 1 1  22 LYS HZ3  H  -16.174   4.756  18.685 1.00 . A A .   20 LYS HZ3  1 1 
       16 39564 1 1  22 LYS N    N   -8.800   1.824  18.632 1.00 . A A .   20 LYS N    1 1 
       16 39565 1 1  22 LYS NZ   N  -15.462   4.267  19.263 1.00 . A A .   20 LYS NZ   1 1 
       16 39566 1 1  22 LYS O    O  -10.792   3.699  16.336 1.00 . A A .   20 LYS O    1 1 
       16 39567 1 1  23 PRO C    C   -8.843   6.200  16.420 1.00 . A A .   21 PRO C    1 1 
       16 39568 1 1  23 PRO CA   C   -9.840   5.944  17.563 1.00 . A A .   21 PRO CA   1 1 
       16 39569 1 1  23 PRO CB   C   -9.524   6.823  18.768 1.00 . A A .   21 PRO CB   1 1 
       16 39570 1 1  23 PRO CD   C   -9.028   4.531  19.387 1.00 . A A .   21 PRO CD   1 1 
       16 39571 1 1  23 PRO CG   C   -8.693   5.973  19.673 1.00 . A A .   21 PRO CG   1 1 
       16 39572 1 1  23 PRO HA   H  -10.846   6.138  17.229 1.00 . A A .   21 PRO HA   1 1 
       16 39573 1 1  23 PRO HB2  H   -8.969   7.697  18.456 1.00 . A A .   21 PRO HB2  1 1 
       16 39574 1 1  23 PRO HB3  H  -10.434   7.113  19.268 1.00 . A A .   21 PRO HB3  1 1 
       16 39575 1 1  23 PRO HD2  H   -8.119   3.952  19.312 1.00 . A A .   21 PRO HD2  1 1 
       16 39576 1 1  23 PRO HD3  H   -9.672   4.132  20.154 1.00 . A A .   21 PRO HD3  1 1 
       16 39577 1 1  23 PRO HG2  H   -7.644   6.153  19.482 1.00 . A A .   21 PRO HG2  1 1 
       16 39578 1 1  23 PRO HG3  H   -8.922   6.200  20.702 1.00 . A A .   21 PRO HG3  1 1 
       16 39579 1 1  23 PRO N    N   -9.730   4.560  18.094 1.00 . A A .   21 PRO N    1 1 
       16 39580 1 1  23 PRO O    O   -9.152   6.921  15.489 1.00 . A A .   21 PRO O    1 1 
       16 39581 1 1  24 THR C    C   -7.234   5.376  14.028 1.00 . A A .   22 THR C    1 1 
       16 39582 1 1  24 THR CA   C   -6.668   5.886  15.360 1.00 . A A .   22 THR CA   1 1 
       16 39583 1 1  24 THR CB   C   -5.379   5.127  15.713 1.00 . A A .   22 THR CB   1 1 
       16 39584 1 1  24 THR CG2  C   -4.303   5.433  14.666 1.00 . A A .   22 THR CG2  1 1 
       16 39585 1 1  24 THR H    H   -7.416   5.054  17.234 1.00 . A A .   22 THR H    1 1 
       16 39586 1 1  24 THR HA   H   -6.465   6.938  15.286 1.00 . A A .   22 THR HA   1 1 
       16 39587 1 1  24 THR HB   H   -5.576   4.064  15.718 1.00 . A A .   22 THR HB   1 1 
       16 39588 1 1  24 THR HG1  H   -5.116   4.845  17.630 1.00 . A A .   22 THR HG1  1 1 
       16 39589 1 1  24 THR HG21 H   -4.768   5.824  13.772 1.00 . A A .   22 THR HG21 1 1 
       16 39590 1 1  24 THR HG22 H   -3.767   4.528  14.427 1.00 . A A .   22 THR HG22 1 1 
       16 39591 1 1  24 THR HG23 H   -3.615   6.165  15.063 1.00 . A A .   22 THR HG23 1 1 
       16 39592 1 1  24 THR N    N   -7.655   5.632  16.473 1.00 . A A .   22 THR N    1 1 
       16 39593 1 1  24 THR O    O   -7.171   6.063  13.025 1.00 . A A .   22 THR O    1 1 
       16 39594 1 1  24 THR OG1  O   -4.922   5.543  16.997 1.00 . A A .   22 THR OG1  1 1 
       16 39595 1 1  25 LEU C    C   -9.527   4.548  12.264 1.00 . A A .   23 LEU C    1 1 
       16 39596 1 1  25 LEU CA   C   -8.362   3.657  12.718 1.00 . A A .   23 LEU CA   1 1 
       16 39597 1 1  25 LEU CB   C   -8.852   2.229  12.999 1.00 . A A .   23 LEU CB   1 1 
       16 39598 1 1  25 LEU CD1  C   -7.976   0.175  14.144 1.00 . A A .   23 LEU CD1  1 1 
       16 39599 1 1  25 LEU CD2  C   -7.272   0.713  11.798 1.00 . A A .   23 LEU CD2  1 1 
       16 39600 1 1  25 LEU CG   C   -7.644   1.306  13.161 1.00 . A A .   23 LEU CG   1 1 
       16 39601 1 1  25 LEU H    H   -7.834   3.651  14.835 1.00 . A A .   23 LEU H    1 1 
       16 39602 1 1  25 LEU HA   H   -7.596   3.637  11.956 1.00 . A A .   23 LEU HA   1 1 
       16 39603 1 1  25 LEU HB2  H   -9.439   2.222  13.906 1.00 . A A .   23 LEU HB2  1 1 
       16 39604 1 1  25 LEU HB3  H   -9.458   1.885  12.173 1.00 . A A .   23 LEU HB3  1 1 
       16 39605 1 1  25 LEU HD11 H   -7.195   0.110  14.886 1.00 . A A .   23 LEU HD11 1 1 
       16 39606 1 1  25 LEU HD12 H   -8.046  -0.763  13.614 1.00 . A A .   23 LEU HD12 1 1 
       16 39607 1 1  25 LEU HD13 H   -8.917   0.382  14.634 1.00 . A A .   23 LEU HD13 1 1 
       16 39608 1 1  25 LEU HD21 H   -6.695  -0.188  11.943 1.00 . A A .   23 LEU HD21 1 1 
       16 39609 1 1  25 LEU HD22 H   -6.684   1.430  11.243 1.00 . A A .   23 LEU HD22 1 1 
       16 39610 1 1  25 LEU HD23 H   -8.171   0.482  11.248 1.00 . A A .   23 LEU HD23 1 1 
       16 39611 1 1  25 LEU HG   H   -6.809   1.876  13.544 1.00 . A A .   23 LEU HG   1 1 
       16 39612 1 1  25 LEU N    N   -7.791   4.186  14.007 1.00 . A A .   23 LEU N    1 1 
       16 39613 1 1  25 LEU O    O   -9.663   4.840  11.092 1.00 . A A .   23 LEU O    1 1 
       16 39614 1 1  26 THR C    C  -10.976   7.154  12.083 1.00 . A A .   24 THR C    1 1 
       16 39615 1 1  26 THR CA   C  -11.512   5.885  12.768 1.00 . A A .   24 THR CA   1 1 
       16 39616 1 1  26 THR CB   C  -12.276   6.255  14.050 1.00 . A A .   24 THR CB   1 1 
       16 39617 1 1  26 THR CG2  C  -13.763   6.431  13.733 1.00 . A A .   24 THR CG2  1 1 
       16 39618 1 1  26 THR H    H  -10.235   4.754  14.129 1.00 . A A .   24 THR H    1 1 
       16 39619 1 1  26 THR HA   H  -12.163   5.357  12.094 1.00 . A A .   24 THR HA   1 1 
       16 39620 1 1  26 THR HB   H  -11.886   7.178  14.449 1.00 . A A .   24 THR HB   1 1 
       16 39621 1 1  26 THR HG1  H  -12.419   5.549  15.859 1.00 . A A .   24 THR HG1  1 1 
       16 39622 1 1  26 THR HG21 H  -14.298   5.532  14.005 1.00 . A A .   24 THR HG21 1 1 
       16 39623 1 1  26 THR HG22 H  -13.888   6.618  12.676 1.00 . A A .   24 THR HG22 1 1 
       16 39624 1 1  26 THR HG23 H  -14.155   7.267  14.293 1.00 . A A .   24 THR HG23 1 1 
       16 39625 1 1  26 THR N    N  -10.365   4.995  13.181 1.00 . A A .   24 THR N    1 1 
       16 39626 1 1  26 THR O    O  -11.581   7.660  11.157 1.00 . A A .   24 THR O    1 1 
       16 39627 1 1  26 THR OG1  O  -12.115   5.218  15.009 1.00 . A A .   24 THR OG1  1 1 
       16 39628 1 1  27 ASP C    C   -9.066   8.667  10.361 1.00 . A A .   25 ASP C    1 1 
       16 39629 1 1  27 ASP CA   C   -9.289   8.914  11.864 1.00 . A A .   25 ASP CA   1 1 
       16 39630 1 1  27 ASP CB   C   -7.950   9.224  12.551 1.00 . A A .   25 ASP CB   1 1 
       16 39631 1 1  27 ASP CG   C   -8.208   9.718  13.976 1.00 . A A .   25 ASP CG   1 1 
       16 39632 1 1  27 ASP H    H   -9.362   7.249  13.270 1.00 . A A .   25 ASP H    1 1 
       16 39633 1 1  27 ASP HA   H   -9.970   9.740  12.003 1.00 . A A .   25 ASP HA   1 1 
       16 39634 1 1  27 ASP HB2  H   -7.344   8.328  12.582 1.00 . A A .   25 ASP HB2  1 1 
       16 39635 1 1  27 ASP HB3  H   -7.432   9.990  11.995 1.00 . A A .   25 ASP HB3  1 1 
       16 39636 1 1  27 ASP N    N   -9.842   7.674  12.521 1.00 . A A .   25 ASP N    1 1 
       16 39637 1 1  27 ASP O    O   -9.272   9.553   9.552 1.00 . A A .   25 ASP O    1 1 
       16 39638 1 1  27 ASP OD1  O   -9.153   9.243  14.584 1.00 . A A .   25 ASP OD1  1 1 
       16 39639 1 1  27 ASP OD2  O   -7.456  10.561  14.435 1.00 . A A .   25 ASP OD2  1 1 
       16 39640 1 1  28 PHE C    C   -9.714   7.516   7.712 1.00 . A A .   26 PHE C    1 1 
       16 39641 1 1  28 PHE CA   C   -8.437   7.199   8.498 1.00 . A A .   26 PHE CA   1 1 
       16 39642 1 1  28 PHE CB   C   -8.104   5.707   8.364 1.00 . A A .   26 PHE CB   1 1 
       16 39643 1 1  28 PHE CD1  C   -5.975   5.601   9.705 1.00 . A A .   26 PHE CD1  1 1 
       16 39644 1 1  28 PHE CD2  C   -5.870   5.267   7.306 1.00 . A A .   26 PHE CD2  1 1 
       16 39645 1 1  28 PHE CE1  C   -4.589   5.430   9.788 1.00 . A A .   26 PHE CE1  1 1 
       16 39646 1 1  28 PHE CE2  C   -4.487   5.096   7.391 1.00 . A A .   26 PHE CE2  1 1 
       16 39647 1 1  28 PHE CG   C   -6.614   5.519   8.462 1.00 . A A .   26 PHE CG   1 1 
       16 39648 1 1  28 PHE CZ   C   -3.846   5.177   8.630 1.00 . A A .   26 PHE CZ   1 1 
       16 39649 1 1  28 PHE H    H   -8.497   6.761  10.636 1.00 . A A .   26 PHE H    1 1 
       16 39650 1 1  28 PHE HA   H   -7.617   7.794   8.128 1.00 . A A .   26 PHE HA   1 1 
       16 39651 1 1  28 PHE HB2  H   -8.589   5.155   9.153 1.00 . A A .   26 PHE HB2  1 1 
       16 39652 1 1  28 PHE HB3  H   -8.449   5.345   7.406 1.00 . A A .   26 PHE HB3  1 1 
       16 39653 1 1  28 PHE HD1  H   -6.550   5.796  10.597 1.00 . A A .   26 PHE HD1  1 1 
       16 39654 1 1  28 PHE HD2  H   -6.365   5.204   6.348 1.00 . A A .   26 PHE HD2  1 1 
       16 39655 1 1  28 PHE HE1  H   -4.094   5.492  10.745 1.00 . A A .   26 PHE HE1  1 1 
       16 39656 1 1  28 PHE HE2  H   -3.912   4.902   6.499 1.00 . A A .   26 PHE HE2  1 1 
       16 39657 1 1  28 PHE HZ   H   -2.779   5.049   8.689 1.00 . A A .   26 PHE HZ   1 1 
       16 39658 1 1  28 PHE N    N   -8.655   7.471   9.969 1.00 . A A .   26 PHE N    1 1 
       16 39659 1 1  28 PHE O    O   -9.659   8.093   6.641 1.00 . A A .   26 PHE O    1 1 
       16 39660 1 1  29 GLU C    C  -12.282   8.985   7.263 1.00 . A A .   27 GLU C    1 1 
       16 39661 1 1  29 GLU CA   C  -12.145   7.469   7.504 1.00 . A A .   27 GLU CA   1 1 
       16 39662 1 1  29 GLU CB   C  -13.300   6.970   8.388 1.00 . A A .   27 GLU CB   1 1 
       16 39663 1 1  29 GLU CD   C  -14.634   4.863   8.570 1.00 . A A .   27 GLU CD   1 1 
       16 39664 1 1  29 GLU CG   C  -13.220   5.447   8.523 1.00 . A A .   27 GLU CG   1 1 
       16 39665 1 1  29 GLU H    H  -10.890   6.702   9.114 1.00 . A A .   27 GLU H    1 1 
       16 39666 1 1  29 GLU HA   H  -12.157   6.950   6.561 1.00 . A A .   27 GLU HA   1 1 
       16 39667 1 1  29 GLU HB2  H  -13.224   7.423   9.367 1.00 . A A .   27 GLU HB2  1 1 
       16 39668 1 1  29 GLU HB3  H  -14.242   7.242   7.937 1.00 . A A .   27 GLU HB3  1 1 
       16 39669 1 1  29 GLU HG2  H  -12.690   5.039   7.675 1.00 . A A .   27 GLU HG2  1 1 
       16 39670 1 1  29 GLU HG3  H  -12.698   5.193   9.433 1.00 . A A .   27 GLU HG3  1 1 
       16 39671 1 1  29 GLU N    N  -10.868   7.160   8.239 1.00 . A A .   27 GLU N    1 1 
       16 39672 1 1  29 GLU O    O  -12.945   9.396   6.330 1.00 . A A .   27 GLU O    1 1 
       16 39673 1 1  29 GLU OE1  O  -15.335   4.978   7.578 1.00 . A A .   27 GLU OE1  1 1 
       16 39674 1 1  29 GLU OE2  O  -14.991   4.311   9.598 1.00 . A A .   27 GLU OE2  1 1 
       16 39675 1 1  30 ILE C    C  -11.006  11.678   6.569 1.00 . A A .   28 ILE C    1 1 
       16 39676 1 1  30 ILE CA   C  -11.784  11.305   7.838 1.00 . A A .   28 ILE CA   1 1 
       16 39677 1 1  30 ILE CB   C  -11.188  12.046   9.061 1.00 . A A .   28 ILE CB   1 1 
       16 39678 1 1  30 ILE CD1  C  -13.237  11.286  10.363 1.00 . A A .   28 ILE CD1  1 1 
       16 39679 1 1  30 ILE CG1  C  -11.717  11.491  10.405 1.00 . A A .   28 ILE CG1  1 1 
       16 39680 1 1  30 ILE CG2  C  -11.558  13.526   8.967 1.00 . A A .   28 ILE CG2  1 1 
       16 39681 1 1  30 ILE H    H  -11.118   9.483   8.817 1.00 . A A .   28 ILE H    1 1 
       16 39682 1 1  30 ILE HA   H  -12.823  11.568   7.717 1.00 . A A .   28 ILE HA   1 1 
       16 39683 1 1  30 ILE HB   H  -10.111  11.954   9.035 1.00 . A A .   28 ILE HB   1 1 
       16 39684 1 1  30 ILE HD11 H  -13.676  11.671  11.271 1.00 . A A .   28 ILE HD11 1 1 
       16 39685 1 1  30 ILE HD12 H  -13.453  10.231  10.279 1.00 . A A .   28 ILE HD12 1 1 
       16 39686 1 1  30 ILE HD13 H  -13.649  11.808   9.513 1.00 . A A .   28 ILE HD13 1 1 
       16 39687 1 1  30 ILE HG12 H  -11.237  10.549  10.621 1.00 . A A .   28 ILE HG12 1 1 
       16 39688 1 1  30 ILE HG13 H  -11.481  12.193  11.191 1.00 . A A .   28 ILE HG13 1 1 
       16 39689 1 1  30 ILE HG21 H  -12.516  13.627   8.475 1.00 . A A .   28 ILE HG21 1 1 
       16 39690 1 1  30 ILE HG22 H  -10.805  14.051   8.397 1.00 . A A .   28 ILE HG22 1 1 
       16 39691 1 1  30 ILE HG23 H  -11.618  13.948   9.960 1.00 . A A .   28 ILE HG23 1 1 
       16 39692 1 1  30 ILE N    N  -11.659   9.824   8.076 1.00 . A A .   28 ILE N    1 1 
       16 39693 1 1  30 ILE O    O  -11.528  12.351   5.699 1.00 . A A .   28 ILE O    1 1 
       16 39694 1 1  31 GLN C    C   -9.589  10.806   4.016 1.00 . A A .   29 GLN C    1 1 
       16 39695 1 1  31 GLN CA   C   -8.989  11.574   5.199 1.00 . A A .   29 GLN CA   1 1 
       16 39696 1 1  31 GLN CB   C   -7.536  11.139   5.444 1.00 . A A .   29 GLN CB   1 1 
       16 39697 1 1  31 GLN CD   C   -6.526  13.164   4.376 1.00 . A A .   29 GLN CD   1 1 
       16 39698 1 1  31 GLN CG   C   -6.652  11.637   4.299 1.00 . A A .   29 GLN CG   1 1 
       16 39699 1 1  31 GLN H    H   -9.366  10.681   7.152 1.00 . A A .   29 GLN H    1 1 
       16 39700 1 1  31 GLN HA   H   -9.034  12.637   5.009 1.00 . A A .   29 GLN HA   1 1 
       16 39701 1 1  31 GLN HB2  H   -7.188  11.558   6.378 1.00 . A A .   29 GLN HB2  1 1 
       16 39702 1 1  31 GLN HB3  H   -7.487  10.061   5.493 1.00 . A A .   29 GLN HB3  1 1 
       16 39703 1 1  31 GLN HE21 H   -4.828  13.141   5.428 1.00 . A A .   29 GLN HE21 1 1 
       16 39704 1 1  31 GLN HE22 H   -5.433  14.682   5.052 1.00 . A A .   29 GLN HE22 1 1 
       16 39705 1 1  31 GLN HG2  H   -5.672  11.189   4.380 1.00 . A A .   29 GLN HG2  1 1 
       16 39706 1 1  31 GLN HG3  H   -7.097  11.362   3.355 1.00 . A A .   29 GLN HG3  1 1 
       16 39707 1 1  31 GLN N    N   -9.768  11.239   6.442 1.00 . A A .   29 GLN N    1 1 
       16 39708 1 1  31 GLN NE2  N   -5.511  13.706   5.004 1.00 . A A .   29 GLN NE2  1 1 
       16 39709 1 1  31 GLN O    O   -9.782  11.360   2.950 1.00 . A A .   29 GLN O    1 1 
       16 39710 1 1  31 GLN OE1  O   -7.362  13.875   3.855 1.00 . A A .   29 GLN OE1  1 1 
       16 39711 1 1  32 LEU C    C  -11.906   9.381   2.729 1.00 . A A .   30 LEU C    1 1 
       16 39712 1 1  32 LEU CA   C  -10.535   8.767   3.069 1.00 . A A .   30 LEU CA   1 1 
       16 39713 1 1  32 LEU CB   C  -10.701   7.310   3.546 1.00 . A A .   30 LEU CB   1 1 
       16 39714 1 1  32 LEU CD1  C   -9.490   5.186   2.990 1.00 . A A .   30 LEU CD1  1 1 
       16 39715 1 1  32 LEU CD2  C  -11.561   5.803   1.738 1.00 . A A .   30 LEU CD2  1 1 
       16 39716 1 1  32 LEU CG   C  -10.302   6.350   2.416 1.00 . A A .   30 LEU CG   1 1 
       16 39717 1 1  32 LEU H    H   -9.769   9.116   5.082 1.00 . A A .   30 LEU H    1 1 
       16 39718 1 1  32 LEU HA   H   -9.890   8.799   2.200 1.00 . A A .   30 LEU HA   1 1 
       16 39719 1 1  32 LEU HB2  H  -10.070   7.135   4.404 1.00 . A A .   30 LEU HB2  1 1 
       16 39720 1 1  32 LEU HB3  H  -11.732   7.137   3.817 1.00 . A A .   30 LEU HB3  1 1 
       16 39721 1 1  32 LEU HD11 H   -9.858   4.940   3.975 1.00 . A A .   30 LEU HD11 1 1 
       16 39722 1 1  32 LEU HD12 H   -8.449   5.471   3.057 1.00 . A A .   30 LEU HD12 1 1 
       16 39723 1 1  32 LEU HD13 H   -9.586   4.326   2.344 1.00 . A A .   30 LEU HD13 1 1 
       16 39724 1 1  32 LEU HD21 H  -11.815   6.426   0.892 1.00 . A A .   30 LEU HD21 1 1 
       16 39725 1 1  32 LEU HD22 H  -12.379   5.802   2.443 1.00 . A A .   30 LEU HD22 1 1 
       16 39726 1 1  32 LEU HD23 H  -11.378   4.794   1.398 1.00 . A A .   30 LEU HD23 1 1 
       16 39727 1 1  32 LEU HG   H   -9.701   6.878   1.688 1.00 . A A .   30 LEU HG   1 1 
       16 39728 1 1  32 LEU N    N   -9.913   9.540   4.201 1.00 . A A .   30 LEU N    1 1 
       16 39729 1 1  32 LEU O    O  -12.300   9.412   1.578 1.00 . A A .   30 LEU O    1 1 
       16 39730 1 1  33 ARG C    C  -13.810  11.659   2.416 1.00 . A A .   31 ARG C    1 1 
       16 39731 1 1  33 ARG CA   C  -13.981  10.500   3.409 1.00 . A A .   31 ARG CA   1 1 
       16 39732 1 1  33 ARG CB   C  -14.547  11.039   4.736 1.00 . A A .   31 ARG CB   1 1 
       16 39733 1 1  33 ARG CD   C  -15.500  10.213   6.903 1.00 . A A .   31 ARG CD   1 1 
       16 39734 1 1  33 ARG CG   C  -15.447   9.983   5.383 1.00 . A A .   31 ARG CG   1 1 
       16 39735 1 1  33 ARG CZ   C  -17.419  10.718   8.375 1.00 . A A .   31 ARG CZ   1 1 
       16 39736 1 1  33 ARG H    H  -12.305   9.854   4.645 1.00 . A A .   31 ARG H    1 1 
       16 39737 1 1  33 ARG HA   H  -14.648   9.756   3.000 1.00 . A A .   31 ARG HA   1 1 
       16 39738 1 1  33 ARG HB2  H  -13.733  11.278   5.404 1.00 . A A .   31 ARG HB2  1 1 
       16 39739 1 1  33 ARG HB3  H  -15.125  11.930   4.541 1.00 . A A .   31 ARG HB3  1 1 
       16 39740 1 1  33 ARG HD2  H  -14.911   9.462   7.413 1.00 . A A .   31 ARG HD2  1 1 
       16 39741 1 1  33 ARG HD3  H  -15.131  11.199   7.141 1.00 . A A .   31 ARG HD3  1 1 
       16 39742 1 1  33 ARG HE   H  -17.566   9.553   6.755 1.00 . A A .   31 ARG HE   1 1 
       16 39743 1 1  33 ARG HG2  H  -16.443  10.059   4.970 1.00 . A A .   31 ARG HG2  1 1 
       16 39744 1 1  33 ARG HG3  H  -15.049   9.000   5.183 1.00 . A A .   31 ARG HG3  1 1 
       16 39745 1 1  33 ARG HH11 H  -15.661  11.500   8.972 1.00 . A A .   31 ARG HH11 1 1 
       16 39746 1 1  33 ARG HH12 H  -17.022  11.878   9.964 1.00 . A A .   31 ARG HH12 1 1 
       16 39747 1 1  33 ARG HH21 H  -19.298  10.074   8.096 1.00 . A A .   31 ARG HH21 1 1 
       16 39748 1 1  33 ARG HH22 H  -19.050  11.082   9.483 1.00 . A A .   31 ARG HH22 1 1 
       16 39749 1 1  33 ARG N    N  -12.638   9.882   3.716 1.00 . A A .   31 ARG N    1 1 
       16 39750 1 1  33 ARG NE   N  -16.951  10.097   7.301 1.00 . A A .   31 ARG NE   1 1 
       16 39751 1 1  33 ARG NH1  N  -16.636  11.420   9.163 1.00 . A A .   31 ARG NH1  1 1 
       16 39752 1 1  33 ARG NH2  N  -18.689  10.617   8.675 1.00 . A A .   31 ARG NH2  1 1 
       16 39753 1 1  33 ARG O    O  -14.602  11.818   1.506 1.00 . A A .   31 ARG O    1 1 
       16 39754 1 1  34 ASP C    C  -12.361  13.072   0.205 1.00 . A A .   32 ASP C    1 1 
       16 39755 1 1  34 ASP CA   C  -12.589  13.619   1.618 1.00 . A A .   32 ASP CA   1 1 
       16 39756 1 1  34 ASP CB   C  -11.354  14.401   2.095 1.00 . A A .   32 ASP CB   1 1 
       16 39757 1 1  34 ASP CG   C  -11.785  15.479   3.090 1.00 . A A .   32 ASP CG   1 1 
       16 39758 1 1  34 ASP H    H  -12.146  12.327   3.323 1.00 . A A .   32 ASP H    1 1 
       16 39759 1 1  34 ASP HA   H  -13.458  14.258   1.629 1.00 . A A .   32 ASP HA   1 1 
       16 39760 1 1  34 ASP HB2  H  -10.661  13.724   2.573 1.00 . A A .   32 ASP HB2  1 1 
       16 39761 1 1  34 ASP HB3  H  -10.875  14.868   1.247 1.00 . A A .   32 ASP HB3  1 1 
       16 39762 1 1  34 ASP N    N  -12.781  12.472   2.578 1.00 . A A .   32 ASP N    1 1 
       16 39763 1 1  34 ASP O    O  -12.992  13.512  -0.739 1.00 . A A .   32 ASP O    1 1 
       16 39764 1 1  34 ASP OD1  O  -12.567  16.334   2.707 1.00 . A A .   32 ASP OD1  1 1 
       16 39765 1 1  34 ASP OD2  O  -11.326  15.431   4.220 1.00 . A A .   32 ASP OD2  1 1 
       16 39766 1 1  35 ALA C    C  -12.505  10.777  -1.777 1.00 . A A .   33 ALA C    1 1 
       16 39767 1 1  35 ALA CA   C  -11.248  11.535  -1.326 1.00 . A A .   33 ALA CA   1 1 
       16 39768 1 1  35 ALA CB   C  -10.057  10.571  -1.213 1.00 . A A .   33 ALA CB   1 1 
       16 39769 1 1  35 ALA H    H  -10.988  11.753   0.827 1.00 . A A .   33 ALA H    1 1 
       16 39770 1 1  35 ALA HA   H  -11.020  12.325  -2.024 1.00 . A A .   33 ALA HA   1 1 
       16 39771 1 1  35 ALA HB1  H  -10.247   9.858  -0.423 1.00 . A A .   33 ALA HB1  1 1 
       16 39772 1 1  35 ALA HB2  H   -9.161  11.131  -0.986 1.00 . A A .   33 ALA HB2  1 1 
       16 39773 1 1  35 ALA HB3  H   -9.928  10.047  -2.149 1.00 . A A .   33 ALA HB3  1 1 
       16 39774 1 1  35 ALA N    N  -11.479  12.106   0.047 1.00 . A A .   33 ALA N    1 1 
       16 39775 1 1  35 ALA O    O  -12.913  10.874  -2.919 1.00 . A A .   33 ALA O    1 1 
       16 39776 1 1  36 GLN C    C  -15.508  10.274  -1.614 1.00 . A A .   34 GLN C    1 1 
       16 39777 1 1  36 GLN CA   C  -14.375   9.283  -1.286 1.00 . A A .   34 GLN CA   1 1 
       16 39778 1 1  36 GLN CB   C  -14.772   8.407  -0.085 1.00 . A A .   34 GLN CB   1 1 
       16 39779 1 1  36 GLN CD   C  -14.808   6.089  -1.028 1.00 . A A .   34 GLN CD   1 1 
       16 39780 1 1  36 GLN CG   C  -14.022   7.076  -0.154 1.00 . A A .   34 GLN CG   1 1 
       16 39781 1 1  36 GLN H    H  -12.789   9.973   0.038 1.00 . A A .   34 GLN H    1 1 
       16 39782 1 1  36 GLN HA   H  -14.169   8.657  -2.141 1.00 . A A .   34 GLN HA   1 1 
       16 39783 1 1  36 GLN HB2  H  -14.518   8.918   0.832 1.00 . A A .   34 GLN HB2  1 1 
       16 39784 1 1  36 GLN HB3  H  -15.835   8.221  -0.111 1.00 . A A .   34 GLN HB3  1 1 
       16 39785 1 1  36 GLN HE21 H  -13.820   6.528  -2.707 1.00 . A A .   34 GLN HE21 1 1 
       16 39786 1 1  36 GLN HE22 H  -15.033   5.351  -2.860 1.00 . A A .   34 GLN HE22 1 1 
       16 39787 1 1  36 GLN HG2  H  -13.043   7.236  -0.582 1.00 . A A .   34 GLN HG2  1 1 
       16 39788 1 1  36 GLN HG3  H  -13.918   6.668   0.841 1.00 . A A .   34 GLN HG3  1 1 
       16 39789 1 1  36 GLN N    N  -13.131  10.031  -0.886 1.00 . A A .   34 GLN N    1 1 
       16 39790 1 1  36 GLN NE2  N  -14.530   5.981  -2.304 1.00 . A A .   34 GLN NE2  1 1 
       16 39791 1 1  36 GLN O    O  -16.313  10.020  -2.490 1.00 . A A .   34 GLN O    1 1 
       16 39792 1 1  36 GLN OE1  O  -15.688   5.407  -0.543 1.00 . A A .   34 GLN OE1  1 1 
       16 39793 1 1  37 LYS C    C  -16.257  13.325  -2.383 1.00 . A A .   35 LYS C    1 1 
       16 39794 1 1  37 LYS CA   C  -16.675  12.392  -1.234 1.00 . A A .   35 LYS CA   1 1 
       16 39795 1 1  37 LYS CB   C  -16.905  13.197   0.053 1.00 . A A .   35 LYS CB   1 1 
       16 39796 1 1  37 LYS CD   C  -18.718  13.440   1.756 1.00 . A A .   35 LYS CD   1 1 
       16 39797 1 1  37 LYS CE   C  -19.733  14.102   0.822 1.00 . A A .   35 LYS CE   1 1 
       16 39798 1 1  37 LYS CG   C  -17.873  12.440   0.965 1.00 . A A .   35 LYS CG   1 1 
       16 39799 1 1  37 LYS H    H  -14.918  11.602  -0.223 1.00 . A A .   35 LYS H    1 1 
       16 39800 1 1  37 LYS HA   H  -17.575  11.867  -1.500 1.00 . A A .   35 LYS HA   1 1 
       16 39801 1 1  37 LYS HB2  H  -15.963  13.339   0.563 1.00 . A A .   35 LYS HB2  1 1 
       16 39802 1 1  37 LYS HB3  H  -17.328  14.159  -0.197 1.00 . A A .   35 LYS HB3  1 1 
       16 39803 1 1  37 LYS HD2  H  -19.240  12.923   2.548 1.00 . A A .   35 LYS HD2  1 1 
       16 39804 1 1  37 LYS HD3  H  -18.076  14.197   2.182 1.00 . A A .   35 LYS HD3  1 1 
       16 39805 1 1  37 LYS HE2  H  -19.389  14.050  -0.202 1.00 . A A .   35 LYS HE2  1 1 
       16 39806 1 1  37 LYS HE3  H  -20.699  13.632   0.921 1.00 . A A .   35 LYS HE3  1 1 
       16 39807 1 1  37 LYS HG2  H  -18.519  11.815   0.366 1.00 . A A .   35 LYS HG2  1 1 
       16 39808 1 1  37 LYS HG3  H  -17.312  11.824   1.652 1.00 . A A .   35 LYS HG3  1 1 
       16 39809 1 1  37 LYS HZ1  H  -18.886  15.979   1.126 1.00 . A A .   35 LYS HZ1  1 1 
       16 39810 1 1  37 LYS HZ2  H  -20.048  15.547   2.287 1.00 . A A .   35 LYS HZ2  1 1 
       16 39811 1 1  37 LYS HZ3  H  -20.534  16.022   0.731 1.00 . A A .   35 LYS HZ3  1 1 
       16 39812 1 1  37 LYS N    N  -15.580  11.403  -0.928 1.00 . A A .   35 LYS N    1 1 
       16 39813 1 1  37 LYS NZ   N  -19.805  15.519   1.276 1.00 . A A .   35 LYS NZ   1 1 
       16 39814 1 1  37 LYS O    O  -17.083  13.728  -3.181 1.00 . A A .   35 LYS O    1 1 
       16 39815 1 1  38 ASP C    C  -14.949  13.991  -4.967 1.00 . A A .   36 ASP C    1 1 
       16 39816 1 1  38 ASP CA   C  -14.547  14.587  -3.604 1.00 . A A .   36 ASP CA   1 1 
       16 39817 1 1  38 ASP CB   C  -13.017  14.698  -3.511 1.00 . A A .   36 ASP CB   1 1 
       16 39818 1 1  38 ASP CG   C  -12.515  15.718  -4.534 1.00 . A A .   36 ASP CG   1 1 
       16 39819 1 1  38 ASP H    H  -14.334  13.336  -1.831 1.00 . A A .   36 ASP H    1 1 
       16 39820 1 1  38 ASP HA   H  -14.992  15.562  -3.481 1.00 . A A .   36 ASP HA   1 1 
       16 39821 1 1  38 ASP HB2  H  -12.740  15.017  -2.516 1.00 . A A .   36 ASP HB2  1 1 
       16 39822 1 1  38 ASP HB3  H  -12.573  13.735  -3.717 1.00 . A A .   36 ASP HB3  1 1 
       16 39823 1 1  38 ASP N    N  -14.988  13.673  -2.484 1.00 . A A .   36 ASP N    1 1 
       16 39824 1 1  38 ASP O    O  -15.330  14.713  -5.869 1.00 . A A .   36 ASP O    1 1 
       16 39825 1 1  38 ASP OD1  O  -12.994  16.839  -4.508 1.00 . A A .   36 ASP OD1  1 1 
       16 39826 1 1  38 ASP OD2  O  -11.659  15.361  -5.326 1.00 . A A .   36 ASP OD2  1 1 
       16 39827 1 1  39 LYS C    C  -16.684  12.492  -6.847 1.00 . A A .   37 LYS C    1 1 
       16 39828 1 1  39 LYS CA   C  -15.260  12.062  -6.448 1.00 . A A .   37 LYS CA   1 1 
       16 39829 1 1  39 LYS CB   C  -15.210  10.537  -6.256 1.00 . A A .   37 LYS CB   1 1 
       16 39830 1 1  39 LYS CD   C  -16.216   8.543  -7.377 1.00 . A A .   37 LYS CD   1 1 
       16 39831 1 1  39 LYS CE   C  -17.034   8.212  -8.629 1.00 . A A .   37 LYS CE   1 1 
       16 39832 1 1  39 LYS CG   C  -15.444   9.845  -7.601 1.00 . A A .   37 LYS CG   1 1 
       16 39833 1 1  39 LYS H    H  -14.559  12.114  -4.381 1.00 . A A .   37 LYS H    1 1 
       16 39834 1 1  39 LYS HA   H  -14.558  12.356  -7.213 1.00 . A A .   37 LYS HA   1 1 
       16 39835 1 1  39 LYS HB2  H  -14.242  10.256  -5.868 1.00 . A A .   37 LYS HB2  1 1 
       16 39836 1 1  39 LYS HB3  H  -15.978  10.237  -5.559 1.00 . A A .   37 LYS HB3  1 1 
       16 39837 1 1  39 LYS HD2  H  -15.520   7.741  -7.179 1.00 . A A .   37 LYS HD2  1 1 
       16 39838 1 1  39 LYS HD3  H  -16.882   8.659  -6.535 1.00 . A A .   37 LYS HD3  1 1 
       16 39839 1 1  39 LYS HE2  H  -16.505   8.529  -9.517 1.00 . A A .   37 LYS HE2  1 1 
       16 39840 1 1  39 LYS HE3  H  -17.245   7.155  -8.672 1.00 . A A .   37 LYS HE3  1 1 
       16 39841 1 1  39 LYS HG2  H  -16.013  10.497  -8.247 1.00 . A A .   37 LYS HG2  1 1 
       16 39842 1 1  39 LYS HG3  H  -14.492   9.622  -8.060 1.00 . A A .   37 LYS HG3  1 1 
       16 39843 1 1  39 LYS HZ1  H  -18.814   8.639  -7.637 1.00 . A A .   37 LYS HZ1  1 1 
       16 39844 1 1  39 LYS HZ2  H  -18.890   8.850  -9.321 1.00 . A A .   37 LYS HZ2  1 1 
       16 39845 1 1  39 LYS HZ3  H  -18.083   9.990  -8.354 1.00 . A A .   37 LYS HZ3  1 1 
       16 39846 1 1  39 LYS N    N  -14.871  12.682  -5.125 1.00 . A A .   37 LYS N    1 1 
       16 39847 1 1  39 LYS NZ   N  -18.301   8.981  -8.473 1.00 . A A .   37 LYS NZ   1 1 
       16 39848 1 1  39 LYS O    O  -16.959  12.725  -8.010 1.00 . A A .   37 LYS O    1 1 
       16 39849 1 1  40 SER C    C  -19.260  14.436  -5.701 1.00 . A A .   38 SER C    1 1 
       16 39850 1 1  40 SER CA   C  -18.987  13.024  -6.240 1.00 . A A .   38 SER CA   1 1 
       16 39851 1 1  40 SER CB   C  -19.898  12.002  -5.557 1.00 . A A .   38 SER CB   1 1 
       16 39852 1 1  40 SER H    H  -17.357  12.417  -4.958 1.00 . A A .   38 SER H    1 1 
       16 39853 1 1  40 SER HA   H  -19.135  12.993  -7.308 1.00 . A A .   38 SER HA   1 1 
       16 39854 1 1  40 SER HB2  H  -19.369  11.526  -4.748 1.00 . A A .   38 SER HB2  1 1 
       16 39855 1 1  40 SER HB3  H  -20.771  12.506  -5.163 1.00 . A A .   38 SER HB3  1 1 
       16 39856 1 1  40 SER HG   H  -19.568  10.392  -6.597 1.00 . A A .   38 SER HG   1 1 
       16 39857 1 1  40 SER N    N  -17.592  12.604  -5.895 1.00 . A A .   38 SER N    1 1 
       16 39858 1 1  40 SER O    O  -18.374  15.082  -5.179 1.00 . A A .   38 SER O    1 1 
       16 39859 1 1  40 SER OG   O  -20.291  11.017  -6.504 1.00 . A A .   38 SER OG   1 1 
       16 39860 1 1  41 SER C    C  -20.070  17.386  -6.116 1.00 . A A .   39 SER C    1 1 
       16 39861 1 1  41 SER CA   C  -20.826  16.305  -5.317 1.00 . A A .   39 SER CA   1 1 
       16 39862 1 1  41 SER CB   C  -20.446  16.345  -3.826 1.00 . A A .   39 SER CB   1 1 
       16 39863 1 1  41 SER H    H  -21.188  14.386  -6.242 1.00 . A A .   39 SER H    1 1 
       16 39864 1 1  41 SER HA   H  -21.888  16.466  -5.417 1.00 . A A .   39 SER HA   1 1 
       16 39865 1 1  41 SER HB2  H  -19.534  16.900  -3.694 1.00 . A A .   39 SER HB2  1 1 
       16 39866 1 1  41 SER HB3  H  -21.238  16.832  -3.271 1.00 . A A .   39 SER HB3  1 1 
       16 39867 1 1  41 SER HG   H  -21.125  14.662  -3.124 1.00 . A A .   39 SER HG   1 1 
       16 39868 1 1  41 SER N    N  -20.484  14.926  -5.818 1.00 . A A .   39 SER N    1 1 
       16 39869 1 1  41 SER O    O  -20.679  18.139  -6.854 1.00 . A A .   39 SER O    1 1 
       16 39870 1 1  41 SER OG   O  -20.263  15.020  -3.345 1.00 . A A .   39 SER OG   1 1 
       16 39871 1 1  42 LYS C    C  -17.088  17.843  -7.793 1.00 . A A .   40 LYS C    1 1 
       16 39872 1 1  42 LYS CA   C  -18.003  18.515  -6.757 1.00 . A A .   40 LYS CA   1 1 
       16 39873 1 1  42 LYS CB   C  -17.171  19.262  -5.711 1.00 . A A .   40 LYS CB   1 1 
       16 39874 1 1  42 LYS CD   C  -17.913  21.640  -5.922 1.00 . A A .   40 LYS CD   1 1 
       16 39875 1 1  42 LYS CE   C  -16.771  22.510  -5.391 1.00 . A A .   40 LYS CE   1 1 
       16 39876 1 1  42 LYS CG   C  -18.019  20.368  -5.078 1.00 . A A .   40 LYS CG   1 1 
       16 39877 1 1  42 LYS H    H  -18.273  16.866  -5.396 1.00 . A A .   40 LYS H    1 1 
       16 39878 1 1  42 LYS HA   H  -18.686  19.196  -7.241 1.00 . A A .   40 LYS HA   1 1 
       16 39879 1 1  42 LYS HB2  H  -16.850  18.571  -4.947 1.00 . A A .   40 LYS HB2  1 1 
       16 39880 1 1  42 LYS HB3  H  -16.308  19.703  -6.187 1.00 . A A .   40 LYS HB3  1 1 
       16 39881 1 1  42 LYS HD2  H  -17.717  21.374  -6.950 1.00 . A A .   40 LYS HD2  1 1 
       16 39882 1 1  42 LYS HD3  H  -18.840  22.190  -5.861 1.00 . A A .   40 LYS HD3  1 1 
       16 39883 1 1  42 LYS HE2  H  -16.939  22.758  -4.352 1.00 . A A .   40 LYS HE2  1 1 
       16 39884 1 1  42 LYS HE3  H  -15.826  22.004  -5.511 1.00 . A A .   40 LYS HE3  1 1 
       16 39885 1 1  42 LYS HG2  H  -19.050  20.049  -5.033 1.00 . A A .   40 LYS HG2  1 1 
       16 39886 1 1  42 LYS HG3  H  -17.660  20.569  -4.079 1.00 . A A .   40 LYS HG3  1 1 
       16 39887 1 1  42 LYS HZ1  H  -17.723  24.209  -6.126 1.00 . A A .   40 LYS HZ1  1 1 
       16 39888 1 1  42 LYS HZ2  H  -16.658  23.478  -7.230 1.00 . A A .   40 LYS HZ2  1 1 
       16 39889 1 1  42 LYS HZ3  H  -16.048  24.385  -5.930 1.00 . A A .   40 LYS HZ3  1 1 
       16 39890 1 1  42 LYS N    N  -18.759  17.478  -5.989 1.00 . A A .   40 LYS N    1 1 
       16 39891 1 1  42 LYS NZ   N  -16.802  23.738  -6.233 1.00 . A A .   40 LYS NZ   1 1 
       16 39892 1 1  42 LYS O    O  -16.517  16.801  -7.531 1.00 . A A .   40 LYS O    1 1 
       16 39893 1 1  43 LEU C    C  -15.380  18.894 -10.845 1.00 . A A .   41 LEU C    1 1 
       16 39894 1 1  43 LEU CA   C  -16.068  17.804 -10.007 1.00 . A A .   41 LEU CA   1 1 
       16 39895 1 1  43 LEU CB   C  -17.012  16.974 -10.878 1.00 . A A .   41 LEU CB   1 1 
       16 39896 1 1  43 LEU CD1  C  -16.246  14.626 -10.502 1.00 . A A .   41 LEU CD1  1 1 
       16 39897 1 1  43 LEU CD2  C  -16.920  15.369 -12.789 1.00 . A A .   41 LEU CD2  1 1 
       16 39898 1 1  43 LEU CG   C  -16.245  15.798 -11.484 1.00 . A A .   41 LEU CG   1 1 
       16 39899 1 1  43 LEU H    H  -17.415  19.264  -9.167 1.00 . A A .   41 LEU H    1 1 
       16 39900 1 1  43 LEU HA   H  -15.333  17.162  -9.545 1.00 . A A .   41 LEU HA   1 1 
       16 39901 1 1  43 LEU HB2  H  -17.826  16.601 -10.273 1.00 . A A .   41 LEU HB2  1 1 
       16 39902 1 1  43 LEU HB3  H  -17.406  17.591 -11.671 1.00 . A A .   41 LEU HB3  1 1 
       16 39903 1 1  43 LEU HD11 H  -15.790  14.935  -9.572 1.00 . A A .   41 LEU HD11 1 1 
       16 39904 1 1  43 LEU HD12 H  -15.685  13.803 -10.922 1.00 . A A .   41 LEU HD12 1 1 
       16 39905 1 1  43 LEU HD13 H  -17.262  14.312 -10.318 1.00 . A A .   41 LEU HD13 1 1 
       16 39906 1 1  43 LEU HD21 H  -16.624  16.036 -13.585 1.00 . A A .   41 LEU HD21 1 1 
       16 39907 1 1  43 LEU HD22 H  -17.993  15.406 -12.668 1.00 . A A .   41 LEU HD22 1 1 
       16 39908 1 1  43 LEU HD23 H  -16.620  14.361 -13.035 1.00 . A A .   41 LEU HD23 1 1 
       16 39909 1 1  43 LEU HG   H  -15.226  16.098 -11.686 1.00 . A A .   41 LEU HG   1 1 
       16 39910 1 1  43 LEU N    N  -16.946  18.423  -8.968 1.00 . A A .   41 LEU N    1 1 
       16 39911 1 1  43 LEU O    O  -15.838  19.233 -11.919 1.00 . A A .   41 LEU O    1 1 
       16 39912 1 1  44 ALA C    C  -12.189  20.014 -11.581 1.00 . A A .   42 ALA C    1 1 
       16 39913 1 1  44 ALA CA   C  -13.578  20.508 -11.145 1.00 . A A .   42 ALA CA   1 1 
       16 39914 1 1  44 ALA CB   C  -13.451  21.691 -10.184 1.00 . A A .   42 ALA CB   1 1 
       16 39915 1 1  44 ALA H    H  -13.922  19.161  -9.496 1.00 . A A .   42 ALA H    1 1 
       16 39916 1 1  44 ALA HA   H  -14.163  20.793 -12.006 1.00 . A A .   42 ALA HA   1 1 
       16 39917 1 1  44 ALA HB1  H  -13.354  21.324  -9.172 1.00 . A A .   42 ALA HB1  1 1 
       16 39918 1 1  44 ALA HB2  H  -14.331  22.312 -10.260 1.00 . A A .   42 ALA HB2  1 1 
       16 39919 1 1  44 ALA HB3  H  -12.577  22.271 -10.441 1.00 . A A .   42 ALA HB3  1 1 
       16 39920 1 1  44 ALA N    N  -14.282  19.445 -10.366 1.00 . A A .   42 ALA N    1 1 
       16 39921 1 1  44 ALA O    O  -11.935  19.843 -12.759 1.00 . A A .   42 ALA O    1 1 
       16 39922 1 1  45 ALA C    C   -9.315  18.447  -9.906 1.00 . A A .   43 ALA C    1 1 
       16 39923 1 1  45 ALA CA   C   -9.921  19.305 -11.030 1.00 . A A .   43 ALA CA   1 1 
       16 39924 1 1  45 ALA CB   C   -9.099  20.577 -11.234 1.00 . A A .   43 ALA CB   1 1 
       16 39925 1 1  45 ALA H    H  -11.504  19.929  -9.700 1.00 . A A .   43 ALA H    1 1 
       16 39926 1 1  45 ALA HA   H   -9.964  18.745 -11.950 1.00 . A A .   43 ALA HA   1 1 
       16 39927 1 1  45 ALA HB1  H   -8.164  20.330 -11.715 1.00 . A A .   43 ALA HB1  1 1 
       16 39928 1 1  45 ALA HB2  H   -8.900  21.035 -10.276 1.00 . A A .   43 ALA HB2  1 1 
       16 39929 1 1  45 ALA HB3  H   -9.651  21.268 -11.855 1.00 . A A .   43 ALA HB3  1 1 
       16 39930 1 1  45 ALA N    N  -11.286  19.786 -10.648 1.00 . A A .   43 ALA N    1 1 
       16 39931 1 1  45 ALA O    O   -9.936  18.233  -8.883 1.00 . A A .   43 ALA O    1 1 
       16 39932 1 1  46 LYS C    C   -8.385  15.950  -8.608 1.00 . A A .   44 LYS C    1 1 
       16 39933 1 1  46 LYS CA   C   -7.458  17.108  -9.023 1.00 . A A .   44 LYS CA   1 1 
       16 39934 1 1  46 LYS CB   C   -7.212  18.055  -7.844 1.00 . A A .   44 LYS CB   1 1 
       16 39935 1 1  46 LYS CD   C   -6.225  17.969  -5.550 1.00 . A A .   44 LYS CD   1 1 
       16 39936 1 1  46 LYS CE   C   -5.623  16.913  -4.621 1.00 . A A .   44 LYS CE   1 1 
       16 39937 1 1  46 LYS CG   C   -6.044  17.532  -7.005 1.00 . A A .   44 LYS CG   1 1 
       16 39938 1 1  46 LYS H    H   -7.611  18.134 -10.916 1.00 . A A .   44 LYS H    1 1 
       16 39939 1 1  46 LYS HA   H   -6.517  16.720  -9.381 1.00 . A A .   44 LYS HA   1 1 
       16 39940 1 1  46 LYS HB2  H   -6.976  19.041  -8.218 1.00 . A A .   44 LYS HB2  1 1 
       16 39941 1 1  46 LYS HB3  H   -8.099  18.103  -7.231 1.00 . A A .   44 LYS HB3  1 1 
       16 39942 1 1  46 LYS HD2  H   -5.726  18.914  -5.393 1.00 . A A .   44 LYS HD2  1 1 
       16 39943 1 1  46 LYS HD3  H   -7.278  18.077  -5.334 1.00 . A A .   44 LYS HD3  1 1 
       16 39944 1 1  46 LYS HE2  H   -6.082  16.968  -3.643 1.00 . A A .   44 LYS HE2  1 1 
       16 39945 1 1  46 LYS HE3  H   -5.747  15.927  -5.041 1.00 . A A .   44 LYS HE3  1 1 
       16 39946 1 1  46 LYS HG2  H   -6.016  16.454  -7.058 1.00 . A A .   44 LYS HG2  1 1 
       16 39947 1 1  46 LYS HG3  H   -5.118  17.936  -7.387 1.00 . A A .   44 LYS HG3  1 1 
       16 39948 1 1  46 LYS HZ1  H   -4.061  18.165  -4.052 1.00 . A A .   44 LYS HZ1  1 1 
       16 39949 1 1  46 LYS HZ2  H   -3.779  17.320  -5.497 1.00 . A A .   44 LYS HZ2  1 1 
       16 39950 1 1  46 LYS HZ3  H   -3.675  16.514  -4.005 1.00 . A A .   44 LYS HZ3  1 1 
       16 39951 1 1  46 LYS N    N   -8.103  17.953 -10.085 1.00 . A A .   44 LYS N    1 1 
       16 39952 1 1  46 LYS NZ   N   -4.176  17.254  -4.537 1.00 . A A .   44 LYS NZ   1 1 
       16 39953 1 1  46 LYS O    O   -8.942  15.958  -7.526 1.00 . A A .   44 LYS O    1 1 
       16 39954 1 1  47 SER C    C   -8.631  12.512  -9.003 1.00 . A A .   45 SER C    1 1 
       16 39955 1 1  47 SER CA   C   -9.444  13.809  -9.097 1.00 . A A .   45 SER CA   1 1 
       16 39956 1 1  47 SER CB   C  -10.464  13.725 -10.233 1.00 . A A .   45 SER CB   1 1 
       16 39957 1 1  47 SER H    H   -8.098  14.961 -10.326 1.00 . A A .   45 SER H    1 1 
       16 39958 1 1  47 SER HA   H   -9.944  14.002  -8.168 1.00 . A A .   45 SER HA   1 1 
       16 39959 1 1  47 SER HB2  H  -11.117  14.581 -10.197 1.00 . A A .   45 SER HB2  1 1 
       16 39960 1 1  47 SER HB3  H   -9.943  13.712 -11.182 1.00 . A A .   45 SER HB3  1 1 
       16 39961 1 1  47 SER HG   H  -10.750  11.817 -10.488 1.00 . A A .   45 SER HG   1 1 
       16 39962 1 1  47 SER N    N   -8.555  14.955  -9.456 1.00 . A A .   45 SER N    1 1 
       16 39963 1 1  47 SER O    O   -8.632  11.851  -7.981 1.00 . A A .   45 SER O    1 1 
       16 39964 1 1  47 SER OG   O  -11.236  12.541 -10.084 1.00 . A A .   45 SER OG   1 1 
       16 39965 1 1  48 ASN C    C   -6.118  10.940  -8.832 1.00 . A A .   46 ASN C    1 1 
       16 39966 1 1  48 ASN CA   C   -7.115  10.870 -10.000 1.00 . A A .   46 ASN CA   1 1 
       16 39967 1 1  48 ASN CB   C   -6.358  10.770 -11.335 1.00 . A A .   46 ASN CB   1 1 
       16 39968 1 1  48 ASN CG   C   -7.231  10.042 -12.366 1.00 . A A .   46 ASN CG   1 1 
       16 39969 1 1  48 ASN H    H   -7.946  12.692 -10.870 1.00 . A A .   46 ASN H    1 1 
       16 39970 1 1  48 ASN HA   H   -7.764  10.017  -9.882 1.00 . A A .   46 ASN HA   1 1 
       16 39971 1 1  48 ASN HB2  H   -6.128  11.763 -11.693 1.00 . A A .   46 ASN HB2  1 1 
       16 39972 1 1  48 ASN HB3  H   -5.442  10.219 -11.188 1.00 . A A .   46 ASN HB3  1 1 
       16 39973 1 1  48 ASN HD21 H   -6.460   8.238 -11.994 1.00 . A A .   46 ASN HD21 1 1 
       16 39974 1 1  48 ASN HD22 H   -7.666   8.285 -13.187 1.00 . A A .   46 ASN HD22 1 1 
       16 39975 1 1  48 ASN N    N   -7.933  12.139 -10.055 1.00 . A A .   46 ASN N    1 1 
       16 39976 1 1  48 ASN ND2  N   -7.108   8.747 -12.528 1.00 . A A .   46 ASN ND2  1 1 
       16 39977 1 1  48 ASN O    O   -5.898   9.961  -8.144 1.00 . A A .   46 ASN O    1 1 
       16 39978 1 1  48 ASN OD1  O   -8.035  10.659 -13.034 1.00 . A A .   46 ASN OD1  1 1 
       16 39979 1 1  49 GLU C    C   -5.268  11.943  -6.121 1.00 . A A .   47 GLU C    1 1 
       16 39980 1 1  49 GLU CA   C   -4.541  12.198  -7.452 1.00 . A A .   47 GLU CA   1 1 
       16 39981 1 1  49 GLU CB   C   -3.976  13.627  -7.480 1.00 . A A .   47 GLU CB   1 1 
       16 39982 1 1  49 GLU CD   C   -2.077  14.826  -8.577 1.00 . A A .   47 GLU CD   1 1 
       16 39983 1 1  49 GLU CG   C   -3.243  13.861  -8.802 1.00 . A A .   47 GLU CG   1 1 
       16 39984 1 1  49 GLU H    H   -5.713  12.876  -9.161 1.00 . A A .   47 GLU H    1 1 
       16 39985 1 1  49 GLU HA   H   -3.742  11.485  -7.579 1.00 . A A .   47 GLU HA   1 1 
       16 39986 1 1  49 GLU HB2  H   -4.785  14.337  -7.385 1.00 . A A .   47 GLU HB2  1 1 
       16 39987 1 1  49 GLU HB3  H   -3.285  13.758  -6.660 1.00 . A A .   47 GLU HB3  1 1 
       16 39988 1 1  49 GLU HG2  H   -2.866  12.921  -9.176 1.00 . A A .   47 GLU HG2  1 1 
       16 39989 1 1  49 GLU HG3  H   -3.926  14.288  -9.521 1.00 . A A .   47 GLU HG3  1 1 
       16 39990 1 1  49 GLU N    N   -5.517  12.091  -8.594 1.00 . A A .   47 GLU N    1 1 
       16 39991 1 1  49 GLU O    O   -4.733  11.299  -5.238 1.00 . A A .   47 GLU O    1 1 
       16 39992 1 1  49 GLU OE1  O   -1.260  14.544  -7.716 1.00 . A A .   47 GLU OE1  1 1 
       16 39993 1 1  49 GLU OE2  O   -2.022  15.829  -9.269 1.00 . A A .   47 GLU OE2  1 1 
       16 39994 1 1  50 GLN C    C   -7.446  10.694  -4.470 1.00 . A A .   48 GLN C    1 1 
       16 39995 1 1  50 GLN CA   C   -7.219  12.201  -4.673 1.00 . A A .   48 GLN CA   1 1 
       16 39996 1 1  50 GLN CB   C   -8.568  12.929  -4.787 1.00 . A A .   48 GLN CB   1 1 
       16 39997 1 1  50 GLN CD   C   -8.198  14.157  -2.634 1.00 . A A .   48 GLN CD   1 1 
       16 39998 1 1  50 GLN CG   C   -9.127  13.197  -3.387 1.00 . A A .   48 GLN CG   1 1 
       16 39999 1 1  50 GLN H    H   -6.903  12.957  -6.693 1.00 . A A .   48 GLN H    1 1 
       16 40000 1 1  50 GLN HA   H   -6.654  12.604  -3.846 1.00 . A A .   48 GLN HA   1 1 
       16 40001 1 1  50 GLN HB2  H   -8.428  13.865  -5.305 1.00 . A A .   48 GLN HB2  1 1 
       16 40002 1 1  50 GLN HB3  H   -9.264  12.313  -5.337 1.00 . A A .   48 GLN HB3  1 1 
       16 40003 1 1  50 GLN HE21 H   -7.836  12.893  -1.131 1.00 . A A .   48 GLN HE21 1 1 
       16 40004 1 1  50 GLN HE22 H   -7.060  14.399  -1.021 1.00 . A A .   48 GLN HE22 1 1 
       16 40005 1 1  50 GLN HG2  H  -10.110  13.638  -3.472 1.00 . A A .   48 GLN HG2  1 1 
       16 40006 1 1  50 GLN HG3  H   -9.197  12.266  -2.844 1.00 . A A .   48 GLN HG3  1 1 
       16 40007 1 1  50 GLN N    N   -6.483  12.438  -5.966 1.00 . A A .   48 GLN N    1 1 
       16 40008 1 1  50 GLN NE2  N   -7.653  13.785  -1.501 1.00 . A A .   48 GLN NE2  1 1 
       16 40009 1 1  50 GLN O    O   -7.302  10.188  -3.373 1.00 . A A .   48 GLN O    1 1 
       16 40010 1 1  50 GLN OE1  O   -7.962  15.262  -3.081 1.00 . A A .   48 GLN OE1  1 1 
       16 40011 1 1  51 LEU C    C   -6.738   7.809  -4.850 1.00 . A A .   49 LEU C    1 1 
       16 40012 1 1  51 LEU CA   C   -8.021   8.488  -5.353 1.00 . A A .   49 LEU CA   1 1 
       16 40013 1 1  51 LEU CB   C   -8.401   7.935  -6.736 1.00 . A A .   49 LEU CB   1 1 
       16 40014 1 1  51 LEU CD1  C  -10.286   7.569  -8.334 1.00 . A A .   49 LEU CD1  1 1 
       16 40015 1 1  51 LEU CD2  C  -10.580   7.039  -5.910 1.00 . A A .   49 LEU CD2  1 1 
       16 40016 1 1  51 LEU CG   C   -9.920   7.992  -6.910 1.00 . A A .   49 LEU CG   1 1 
       16 40017 1 1  51 LEU H    H   -7.904  10.399  -6.399 1.00 . A A .   49 LEU H    1 1 
       16 40018 1 1  51 LEU HA   H   -8.827   8.313  -4.657 1.00 . A A .   49 LEU HA   1 1 
       16 40019 1 1  51 LEU HB2  H   -7.927   8.530  -7.504 1.00 . A A .   49 LEU HB2  1 1 
       16 40020 1 1  51 LEU HB3  H   -8.070   6.911  -6.818 1.00 . A A .   49 LEU HB3  1 1 
       16 40021 1 1  51 LEU HD11 H   -9.858   6.600  -8.543 1.00 . A A .   49 LEU HD11 1 1 
       16 40022 1 1  51 LEU HD12 H   -9.899   8.293  -9.035 1.00 . A A .   49 LEU HD12 1 1 
       16 40023 1 1  51 LEU HD13 H  -11.361   7.516  -8.427 1.00 . A A .   49 LEU HD13 1 1 
       16 40024 1 1  51 LEU HD21 H   -9.891   6.247  -5.656 1.00 . A A .   49 LEU HD21 1 1 
       16 40025 1 1  51 LEU HD22 H  -11.471   6.615  -6.351 1.00 . A A .   49 LEU HD22 1 1 
       16 40026 1 1  51 LEU HD23 H  -10.847   7.585  -5.016 1.00 . A A .   49 LEU HD23 1 1 
       16 40027 1 1  51 LEU HG   H  -10.264   9.001  -6.733 1.00 . A A .   49 LEU HG   1 1 
       16 40028 1 1  51 LEU N    N   -7.795   9.970  -5.517 1.00 . A A .   49 LEU N    1 1 
       16 40029 1 1  51 LEU O    O   -6.793   6.927  -4.013 1.00 . A A .   49 LEU O    1 1 
       16 40030 1 1  52 TRP C    C   -4.152   7.740  -3.353 1.00 . A A .   50 TRP C    1 1 
       16 40031 1 1  52 TRP CA   C   -4.307   7.561  -4.872 1.00 . A A .   50 TRP CA   1 1 
       16 40032 1 1  52 TRP CB   C   -3.147   8.246  -5.623 1.00 . A A .   50 TRP CB   1 1 
       16 40033 1 1  52 TRP CD1  C   -4.009   7.056  -7.719 1.00 . A A .   50 TRP CD1  1 1 
       16 40034 1 1  52 TRP CD2  C   -2.611   8.759  -8.186 1.00 . A A .   50 TRP CD2  1 1 
       16 40035 1 1  52 TRP CE2  C   -3.009   8.202  -9.424 1.00 . A A .   50 TRP CE2  1 1 
       16 40036 1 1  52 TRP CE3  C   -1.723   9.850  -8.209 1.00 . A A .   50 TRP CE3  1 1 
       16 40037 1 1  52 TRP CG   C   -3.263   8.020  -7.110 1.00 . A A .   50 TRP CG   1 1 
       16 40038 1 1  52 TRP CH2  C   -1.666   9.786 -10.643 1.00 . A A .   50 TRP CH2  1 1 
       16 40039 1 1  52 TRP CZ2  C   -2.546   8.707 -10.636 1.00 . A A .   50 TRP CZ2  1 1 
       16 40040 1 1  52 TRP CZ3  C   -1.252  10.358  -9.431 1.00 . A A .   50 TRP CZ3  1 1 
       16 40041 1 1  52 TRP H    H   -5.559   8.926  -6.024 1.00 . A A .   50 TRP H    1 1 
       16 40042 1 1  52 TRP HA   H   -4.322   6.513  -5.107 1.00 . A A .   50 TRP HA   1 1 
       16 40043 1 1  52 TRP HB2  H   -3.172   9.307  -5.422 1.00 . A A .   50 TRP HB2  1 1 
       16 40044 1 1  52 TRP HB3  H   -2.209   7.842  -5.272 1.00 . A A .   50 TRP HB3  1 1 
       16 40045 1 1  52 TRP HD1  H   -4.621   6.323  -7.214 1.00 . A A .   50 TRP HD1  1 1 
       16 40046 1 1  52 TRP HE1  H   -4.289   6.599  -9.759 1.00 . A A .   50 TRP HE1  1 1 
       16 40047 1 1  52 TRP HE3  H   -1.399  10.297  -7.281 1.00 . A A .   50 TRP HE3  1 1 
       16 40048 1 1  52 TRP HH2  H   -1.301  10.173 -11.583 1.00 . A A .   50 TRP HH2  1 1 
       16 40049 1 1  52 TRP HZ2  H   -2.873   8.269 -11.564 1.00 . A A .   50 TRP HZ2  1 1 
       16 40050 1 1  52 TRP HZ3  H   -0.568  11.193  -9.437 1.00 . A A .   50 TRP HZ3  1 1 
       16 40051 1 1  52 TRP N    N   -5.583   8.209  -5.347 1.00 . A A .   50 TRP N    1 1 
       16 40052 1 1  52 TRP NE1  N   -3.858   7.171  -9.089 1.00 . A A .   50 TRP NE1  1 1 
       16 40053 1 1  52 TRP O    O   -3.678   6.849  -2.674 1.00 . A A .   50 TRP O    1 1 
       16 40054 1 1  53 GLU C    C   -5.260   7.985  -0.579 1.00 . A A .   51 GLU C    1 1 
       16 40055 1 1  53 GLU CA   C   -4.430   9.052  -1.318 1.00 . A A .   51 GLU CA   1 1 
       16 40056 1 1  53 GLU CB   C   -4.957  10.458  -0.992 1.00 . A A .   51 GLU CB   1 1 
       16 40057 1 1  53 GLU CD   C   -4.430  12.841  -1.528 1.00 . A A .   51 GLU CD   1 1 
       16 40058 1 1  53 GLU CG   C   -3.832  11.479  -1.171 1.00 . A A .   51 GLU CG   1 1 
       16 40059 1 1  53 GLU H    H   -4.949   9.580  -3.369 1.00 . A A .   51 GLU H    1 1 
       16 40060 1 1  53 GLU HA   H   -3.394   8.971  -1.027 1.00 . A A .   51 GLU HA   1 1 
       16 40061 1 1  53 GLU HB2  H   -5.773  10.700  -1.656 1.00 . A A .   51 GLU HB2  1 1 
       16 40062 1 1  53 GLU HB3  H   -5.304  10.484   0.030 1.00 . A A .   51 GLU HB3  1 1 
       16 40063 1 1  53 GLU HG2  H   -3.270  11.561  -0.252 1.00 . A A .   51 GLU HG2  1 1 
       16 40064 1 1  53 GLU HG3  H   -3.176  11.156  -1.967 1.00 . A A .   51 GLU HG3  1 1 
       16 40065 1 1  53 GLU N    N   -4.557   8.869  -2.808 1.00 . A A .   51 GLU N    1 1 
       16 40066 1 1  53 GLU O    O   -4.907   7.586   0.515 1.00 . A A .   51 GLU O    1 1 
       16 40067 1 1  53 GLU OE1  O   -5.122  13.399  -0.692 1.00 . A A .   51 GLU OE1  1 1 
       16 40068 1 1  53 GLU OE2  O   -4.186  13.302  -2.630 1.00 . A A .   51 GLU OE2  1 1 
       16 40069 1 1  54 ILE C    C   -6.398   5.124  -0.483 1.00 . A A .   52 ILE C    1 1 
       16 40070 1 1  54 ILE CA   C   -7.160   6.457  -0.448 1.00 . A A .   52 ILE CA   1 1 
       16 40071 1 1  54 ILE CB   C   -8.511   6.352  -1.179 1.00 . A A .   52 ILE CB   1 1 
       16 40072 1 1  54 ILE CD1  C  -10.564   7.659  -1.832 1.00 . A A .   52 ILE CD1  1 1 
       16 40073 1 1  54 ILE CG1  C   -9.228   7.706  -1.083 1.00 . A A .   52 ILE CG1  1 1 
       16 40074 1 1  54 ILE CG2  C   -9.373   5.269  -0.516 1.00 . A A .   52 ILE CG2  1 1 
       16 40075 1 1  54 ILE H    H   -6.624   7.829  -2.048 1.00 . A A .   52 ILE H    1 1 
       16 40076 1 1  54 ILE HA   H   -7.323   6.756   0.578 1.00 . A A .   52 ILE HA   1 1 
       16 40077 1 1  54 ILE HB   H   -8.344   6.100  -2.216 1.00 . A A .   52 ILE HB   1 1 
       16 40078 1 1  54 ILE HD11 H  -10.478   8.208  -2.757 1.00 . A A .   52 ILE HD11 1 1 
       16 40079 1 1  54 ILE HD12 H  -11.333   8.107  -1.217 1.00 . A A .   52 ILE HD12 1 1 
       16 40080 1 1  54 ILE HD13 H  -10.827   6.632  -2.042 1.00 . A A .   52 ILE HD13 1 1 
       16 40081 1 1  54 ILE HG12 H   -9.409   7.939  -0.044 1.00 . A A .   52 ILE HG12 1 1 
       16 40082 1 1  54 ILE HG13 H   -8.604   8.473  -1.516 1.00 . A A .   52 ILE HG13 1 1 
       16 40083 1 1  54 ILE HG21 H   -9.006   5.077   0.482 1.00 . A A .   52 ILE HG21 1 1 
       16 40084 1 1  54 ILE HG22 H   -9.320   4.361  -1.099 1.00 . A A .   52 ILE HG22 1 1 
       16 40085 1 1  54 ILE HG23 H  -10.398   5.604  -0.463 1.00 . A A .   52 ILE HG23 1 1 
       16 40086 1 1  54 ILE N    N   -6.351   7.508  -1.158 1.00 . A A .   52 ILE N    1 1 
       16 40087 1 1  54 ILE O    O   -6.087   4.571   0.557 1.00 . A A .   52 ILE O    1 1 
       16 40088 1 1  55 MET C    C   -3.949   3.486  -0.960 1.00 . A A .   53 MET C    1 1 
       16 40089 1 1  55 MET CA   C   -5.300   3.308  -1.682 1.00 . A A .   53 MET CA   1 1 
       16 40090 1 1  55 MET CB   C   -5.097   2.886  -3.153 1.00 . A A .   53 MET CB   1 1 
       16 40091 1 1  55 MET CE   C   -4.475   2.430  -6.187 1.00 . A A .   53 MET CE   1 1 
       16 40092 1 1  55 MET CG   C   -4.367   3.972  -3.951 1.00 . A A .   53 MET CG   1 1 
       16 40093 1 1  55 MET H    H   -6.316   5.069  -2.492 1.00 . A A .   53 MET H    1 1 
       16 40094 1 1  55 MET HA   H   -5.873   2.547  -1.170 1.00 . A A .   53 MET HA   1 1 
       16 40095 1 1  55 MET HB2  H   -4.511   1.979  -3.178 1.00 . A A .   53 MET HB2  1 1 
       16 40096 1 1  55 MET HB3  H   -6.058   2.695  -3.602 1.00 . A A .   53 MET HB3  1 1 
       16 40097 1 1  55 MET HE1  H   -5.314   1.757  -6.286 1.00 . A A .   53 MET HE1  1 1 
       16 40098 1 1  55 MET HE2  H   -3.778   2.029  -5.469 1.00 . A A .   53 MET HE2  1 1 
       16 40099 1 1  55 MET HE3  H   -3.980   2.542  -7.141 1.00 . A A .   53 MET HE3  1 1 
       16 40100 1 1  55 MET HG2  H   -4.484   4.928  -3.469 1.00 . A A .   53 MET HG2  1 1 
       16 40101 1 1  55 MET HG3  H   -3.318   3.728  -4.012 1.00 . A A .   53 MET HG3  1 1 
       16 40102 1 1  55 MET N    N   -6.071   4.606  -1.655 1.00 . A A .   53 MET N    1 1 
       16 40103 1 1  55 MET O    O   -3.447   2.552  -0.364 1.00 . A A .   53 MET O    1 1 
       16 40104 1 1  55 MET SD   S   -5.062   4.045  -5.625 1.00 . A A .   53 MET SD   1 1 
       16 40105 1 1  56 GLN C    C   -2.337   4.799   1.280 1.00 . A A .   54 GLN C    1 1 
       16 40106 1 1  56 GLN CA   C   -2.069   4.869  -0.231 1.00 . A A .   54 GLN CA   1 1 
       16 40107 1 1  56 GLN CB   C   -1.532   6.257  -0.618 1.00 . A A .   54 GLN CB   1 1 
       16 40108 1 1  56 GLN CD   C    0.416   7.166  -1.899 1.00 . A A .   54 GLN CD   1 1 
       16 40109 1 1  56 GLN CG   C   -0.733   6.151  -1.920 1.00 . A A .   54 GLN CG   1 1 
       16 40110 1 1  56 GLN H    H   -3.793   5.438  -1.434 1.00 . A A .   54 GLN H    1 1 
       16 40111 1 1  56 GLN HA   H   -1.360   4.104  -0.515 1.00 . A A .   54 GLN HA   1 1 
       16 40112 1 1  56 GLN HB2  H   -2.359   6.937  -0.757 1.00 . A A .   54 GLN HB2  1 1 
       16 40113 1 1  56 GLN HB3  H   -0.889   6.626   0.167 1.00 . A A .   54 GLN HB3  1 1 
       16 40114 1 1  56 GLN HE21 H   -0.222   8.178  -3.497 1.00 . A A .   54 GLN HE21 1 1 
       16 40115 1 1  56 GLN HE22 H    1.205   8.759  -2.788 1.00 . A A .   54 GLN HE22 1 1 
       16 40116 1 1  56 GLN HG2  H   -0.333   5.152  -2.015 1.00 . A A .   54 GLN HG2  1 1 
       16 40117 1 1  56 GLN HG3  H   -1.381   6.361  -2.757 1.00 . A A .   54 GLN HG3  1 1 
       16 40118 1 1  56 GLN N    N   -3.368   4.678  -0.971 1.00 . A A .   54 GLN N    1 1 
       16 40119 1 1  56 GLN NE2  N    0.469   8.112  -2.804 1.00 . A A .   54 GLN NE2  1 1 
       16 40120 1 1  56 GLN O    O   -1.548   4.246   2.025 1.00 . A A .   54 GLN O    1 1 
       16 40121 1 1  56 GLN OE1  O    1.280   7.097  -1.047 1.00 . A A .   54 GLN OE1  1 1 
       16 40122 1 1  57 LEU C    C   -3.705   3.802   3.709 1.00 . A A .   55 LEU C    1 1 
       16 40123 1 1  57 LEU CA   C   -3.762   5.264   3.224 1.00 . A A .   55 LEU CA   1 1 
       16 40124 1 1  57 LEU CB   C   -5.185   5.819   3.418 1.00 . A A .   55 LEU CB   1 1 
       16 40125 1 1  57 LEU CD1  C   -6.555   7.885   3.765 1.00 . A A .   55 LEU CD1  1 1 
       16 40126 1 1  57 LEU CD2  C   -4.376   7.616   4.966 1.00 . A A .   55 LEU CD2  1 1 
       16 40127 1 1  57 LEU CG   C   -5.130   7.332   3.660 1.00 . A A .   55 LEU CG   1 1 
       16 40128 1 1  57 LEU H    H   -4.090   5.768   1.130 1.00 . A A .   55 LEU H    1 1 
       16 40129 1 1  57 LEU HA   H   -3.057   5.865   3.778 1.00 . A A .   55 LEU HA   1 1 
       16 40130 1 1  57 LEU HB2  H   -5.770   5.620   2.532 1.00 . A A .   55 LEU HB2  1 1 
       16 40131 1 1  57 LEU HB3  H   -5.647   5.339   4.267 1.00 . A A .   55 LEU HB3  1 1 
       16 40132 1 1  57 LEU HD11 H   -7.038   7.833   2.799 1.00 . A A .   55 LEU HD11 1 1 
       16 40133 1 1  57 LEU HD12 H   -6.520   8.914   4.093 1.00 . A A .   55 LEU HD12 1 1 
       16 40134 1 1  57 LEU HD13 H   -7.118   7.300   4.479 1.00 . A A .   55 LEU HD13 1 1 
       16 40135 1 1  57 LEU HD21 H   -4.639   8.600   5.326 1.00 . A A .   55 LEU HD21 1 1 
       16 40136 1 1  57 LEU HD22 H   -3.313   7.570   4.786 1.00 . A A .   55 LEU HD22 1 1 
       16 40137 1 1  57 LEU HD23 H   -4.647   6.879   5.706 1.00 . A A .   55 LEU HD23 1 1 
       16 40138 1 1  57 LEU HG   H   -4.619   7.809   2.836 1.00 . A A .   55 LEU HG   1 1 
       16 40139 1 1  57 LEU N    N   -3.456   5.336   1.747 1.00 . A A .   55 LEU N    1 1 
       16 40140 1 1  57 LEU O    O   -3.330   3.538   4.835 1.00 . A A .   55 LEU O    1 1 
       16 40141 1 1  58 HIS C    C   -2.607   1.056   3.822 1.00 . A A .   56 HIS C    1 1 
       16 40142 1 1  58 HIS CA   C   -4.017   1.403   3.312 1.00 . A A .   56 HIS CA   1 1 
       16 40143 1 1  58 HIS CB   C   -4.363   0.553   2.081 1.00 . A A .   56 HIS CB   1 1 
       16 40144 1 1  58 HIS CD2  C   -4.315  -1.952   2.873 1.00 . A A .   56 HIS CD2  1 1 
       16 40145 1 1  58 HIS CE1  C   -6.449  -2.254   3.089 1.00 . A A .   56 HIS CE1  1 1 
       16 40146 1 1  58 HIS CG   C   -4.921  -0.769   2.528 1.00 . A A .   56 HIS CG   1 1 
       16 40147 1 1  58 HIS H    H   -4.365   3.071   1.956 1.00 . A A .   56 HIS H    1 1 
       16 40148 1 1  58 HIS HA   H   -4.744   1.231   4.090 1.00 . A A .   56 HIS HA   1 1 
       16 40149 1 1  58 HIS HB2  H   -5.099   1.070   1.482 1.00 . A A .   56 HIS HB2  1 1 
       16 40150 1 1  58 HIS HB3  H   -3.473   0.391   1.494 1.00 . A A .   56 HIS HB3  1 1 
       16 40151 1 1  58 HIS HD1  H   -6.994  -0.332   2.503 1.00 . A A .   56 HIS HD1  1 1 
       16 40152 1 1  58 HIS HD2  H   -3.250  -2.128   2.869 1.00 . A A .   56 HIS HD2  1 1 
       16 40153 1 1  58 HIS HE1  H   -7.411  -2.704   3.288 1.00 . A A .   56 HIS HE1  1 1 
       16 40154 1 1  58 HIS N    N   -4.068   2.844   2.868 1.00 . A A .   56 HIS N    1 1 
       16 40155 1 1  58 HIS ND1  N   -6.282  -0.985   2.674 1.00 . A A .   56 HIS ND1  1 1 
       16 40156 1 1  58 HIS NE2  N   -5.283  -2.887   3.227 1.00 . A A .   56 HIS NE2  1 1 
       16 40157 1 1  58 HIS O    O   -2.461   0.323   4.781 1.00 . A A .   56 HIS O    1 1 
       16 40158 1 1  59 HIS C    C   -0.034   1.741   5.152 1.00 . A A .   57 HIS C    1 1 
       16 40159 1 1  59 HIS CA   C   -0.174   1.281   3.697 1.00 . A A .   57 HIS CA   1 1 
       16 40160 1 1  59 HIS CB   C    0.807   2.056   2.803 1.00 . A A .   57 HIS CB   1 1 
       16 40161 1 1  59 HIS CD2  C    0.612   0.107   1.056 1.00 . A A .   57 HIS CD2  1 1 
       16 40162 1 1  59 HIS CE1  C    2.449   0.480  -0.030 1.00 . A A .   57 HIS CE1  1 1 
       16 40163 1 1  59 HIS CG   C    1.205   1.199   1.637 1.00 . A A .   57 HIS CG   1 1 
       16 40164 1 1  59 HIS H    H   -1.703   2.193   2.433 1.00 . A A .   57 HIS H    1 1 
       16 40165 1 1  59 HIS HA   H    0.019   0.221   3.625 1.00 . A A .   57 HIS HA   1 1 
       16 40166 1 1  59 HIS HB2  H    0.330   2.956   2.442 1.00 . A A .   57 HIS HB2  1 1 
       16 40167 1 1  59 HIS HB3  H    1.685   2.318   3.374 1.00 . A A .   57 HIS HB3  1 1 
       16 40168 1 1  59 HIS HD1  H    3.027   2.132   1.093 1.00 . A A .   57 HIS HD1  1 1 
       16 40169 1 1  59 HIS HD2  H   -0.323  -0.334   1.368 1.00 . A A .   57 HIS HD2  1 1 
       16 40170 1 1  59 HIS HE1  H    3.257   0.405  -0.743 1.00 . A A .   57 HIS HE1  1 1 
       16 40171 1 1  59 HIS N    N   -1.566   1.589   3.202 1.00 . A A .   57 HIS N    1 1 
       16 40172 1 1  59 HIS ND1  N    2.374   1.420   0.928 1.00 . A A .   57 HIS ND1  1 1 
       16 40173 1 1  59 HIS NE2  N    1.400  -0.347   0.004 1.00 . A A .   57 HIS NE2  1 1 
       16 40174 1 1  59 HIS O    O    0.421   0.995   5.999 1.00 . A A .   57 HIS O    1 1 
       16 40175 1 1  60 GLN C    C   -1.184   2.524   7.791 1.00 . A A .   58 GLN C    1 1 
       16 40176 1 1  60 GLN CA   C   -0.339   3.435   6.881 1.00 . A A .   58 GLN CA   1 1 
       16 40177 1 1  60 GLN CB   C   -0.881   4.872   6.909 1.00 . A A .   58 GLN CB   1 1 
       16 40178 1 1  60 GLN CD   C   -0.960   7.004   8.215 1.00 . A A .   58 GLN CD   1 1 
       16 40179 1 1  60 GLN CG   C   -0.400   5.577   8.179 1.00 . A A .   58 GLN CG   1 1 
       16 40180 1 1  60 GLN H    H   -0.822   3.541   4.756 1.00 . A A .   58 GLN H    1 1 
       16 40181 1 1  60 GLN HA   H    0.691   3.423   7.204 1.00 . A A .   58 GLN HA   1 1 
       16 40182 1 1  60 GLN HB2  H   -0.521   5.408   6.042 1.00 . A A .   58 GLN HB2  1 1 
       16 40183 1 1  60 GLN HB3  H   -1.959   4.851   6.896 1.00 . A A .   58 GLN HB3  1 1 
       16 40184 1 1  60 GLN HE21 H    0.553   7.805   7.187 1.00 . A A .   58 GLN HE21 1 1 
       16 40185 1 1  60 GLN HE22 H   -0.659   8.892   7.666 1.00 . A A .   58 GLN HE22 1 1 
       16 40186 1 1  60 GLN HG2  H   -0.746   5.031   9.046 1.00 . A A .   58 GLN HG2  1 1 
       16 40187 1 1  60 GLN HG3  H    0.679   5.616   8.184 1.00 . A A .   58 GLN HG3  1 1 
       16 40188 1 1  60 GLN N    N   -0.441   2.957   5.457 1.00 . A A .   58 GLN N    1 1 
       16 40189 1 1  60 GLN NE2  N   -0.300   7.980   7.642 1.00 . A A .   58 GLN NE2  1 1 
       16 40190 1 1  60 GLN O    O   -0.800   2.240   8.910 1.00 . A A .   58 GLN O    1 1 
       16 40191 1 1  60 GLN OE1  O   -2.014   7.236   8.773 1.00 . A A .   58 GLN OE1  1 1 
       16 40192 1 1  61 ARG C    C   -2.418  -0.191   8.379 1.00 . A A .   59 ARG C    1 1 
       16 40193 1 1  61 ARG CA   C   -3.159   1.137   8.176 1.00 . A A .   59 ARG CA   1 1 
       16 40194 1 1  61 ARG CB   C   -4.483   0.898   7.431 1.00 . A A .   59 ARG CB   1 1 
       16 40195 1 1  61 ARG CD   C   -6.037   2.222   8.873 1.00 . A A .   59 ARG CD   1 1 
       16 40196 1 1  61 ARG CG   C   -5.629   0.810   8.441 1.00 . A A .   59 ARG CG   1 1 
       16 40197 1 1  61 ARG CZ   C   -8.220   2.145   7.742 1.00 . A A .   59 ARG CZ   1 1 
       16 40198 1 1  61 ARG H    H   -2.615   2.277   6.403 1.00 . A A .   59 ARG H    1 1 
       16 40199 1 1  61 ARG HA   H   -3.353   1.605   9.130 1.00 . A A .   59 ARG HA   1 1 
       16 40200 1 1  61 ARG HB2  H   -4.667   1.715   6.749 1.00 . A A .   59 ARG HB2  1 1 
       16 40201 1 1  61 ARG HB3  H   -4.423  -0.028   6.878 1.00 . A A .   59 ARG HB3  1 1 
       16 40202 1 1  61 ARG HD2  H   -5.659   2.434   9.865 1.00 . A A .   59 ARG HD2  1 1 
       16 40203 1 1  61 ARG HD3  H   -5.674   2.951   8.167 1.00 . A A .   59 ARG HD3  1 1 
       16 40204 1 1  61 ARG HE   H   -8.011   2.252   9.729 1.00 . A A .   59 ARG HE   1 1 
       16 40205 1 1  61 ARG HG2  H   -6.473   0.314   7.986 1.00 . A A .   59 ARG HG2  1 1 
       16 40206 1 1  61 ARG HG3  H   -5.305   0.251   9.306 1.00 . A A .   59 ARG HG3  1 1 
       16 40207 1 1  61 ARG HH11 H   -6.619   2.085   6.521 1.00 . A A .   59 ARG HH11 1 1 
       16 40208 1 1  61 ARG HH12 H   -8.160   2.036   5.738 1.00 . A A .   59 ARG HH12 1 1 
       16 40209 1 1  61 ARG HH21 H  -10.002   2.186   8.658 1.00 . A A .   59 ARG HH21 1 1 
       16 40210 1 1  61 ARG HH22 H  -10.051   2.092   6.929 1.00 . A A .   59 ARG HH22 1 1 
       16 40211 1 1  61 ARG N    N   -2.323   2.047   7.316 1.00 . A A .   59 ARG N    1 1 
       16 40212 1 1  61 ARG NE   N   -7.533   2.210   8.872 1.00 . A A .   59 ARG NE   1 1 
       16 40213 1 1  61 ARG NH1  N   -7.616   2.084   6.576 1.00 . A A .   59 ARG NH1  1 1 
       16 40214 1 1  61 ARG NH2  N   -9.527   2.140   7.779 1.00 . A A .   59 ARG NH2  1 1 
       16 40215 1 1  61 ARG O    O   -2.271  -0.655   9.495 1.00 . A A .   59 ARG O    1 1 
       16 40216 1 1  62 SER C    C    0.056  -1.870   8.348 1.00 . A A .   60 SER C    1 1 
       16 40217 1 1  62 SER CA   C   -1.187  -2.101   7.480 1.00 . A A .   60 SER CA   1 1 
       16 40218 1 1  62 SER CB   C   -0.775  -2.570   6.075 1.00 . A A .   60 SER CB   1 1 
       16 40219 1 1  62 SER H    H   -2.051  -0.413   6.417 1.00 . A A .   60 SER H    1 1 
       16 40220 1 1  62 SER HA   H   -1.826  -2.838   7.943 1.00 . A A .   60 SER HA   1 1 
       16 40221 1 1  62 SER HB2  H   -0.699  -3.644   6.060 1.00 . A A .   60 SER HB2  1 1 
       16 40222 1 1  62 SER HB3  H   -1.522  -2.254   5.358 1.00 . A A .   60 SER HB3  1 1 
       16 40223 1 1  62 SER HG   H    0.337  -1.129   5.388 1.00 . A A .   60 SER HG   1 1 
       16 40224 1 1  62 SER N    N   -1.933  -0.806   7.313 1.00 . A A .   60 SER N    1 1 
       16 40225 1 1  62 SER O    O    0.393  -2.698   9.162 1.00 . A A .   60 SER O    1 1 
       16 40226 1 1  62 SER OG   O    0.487  -2.008   5.743 1.00 . A A .   60 SER OG   1 1 
       16 40227 1 1  63 ARG C    C    1.510  -0.355  10.524 1.00 . A A .   61 ARG C    1 1 
       16 40228 1 1  63 ARG CA   C    1.946  -0.498   9.055 1.00 . A A .   61 ARG CA   1 1 
       16 40229 1 1  63 ARG CB   C    2.587   0.809   8.559 1.00 . A A .   61 ARG CB   1 1 
       16 40230 1 1  63 ARG CD   C    4.884   1.753   8.272 1.00 . A A .   61 ARG CD   1 1 
       16 40231 1 1  63 ARG CG   C    3.953   0.993   9.221 1.00 . A A .   61 ARG CG   1 1 
       16 40232 1 1  63 ARG CZ   C    6.780   1.885   9.831 1.00 . A A .   61 ARG CZ   1 1 
       16 40233 1 1  63 ARG H    H    0.440  -0.076   7.535 1.00 . A A .   61 ARG H    1 1 
       16 40234 1 1  63 ARG HA   H    2.645  -1.313   8.955 1.00 . A A .   61 ARG HA   1 1 
       16 40235 1 1  63 ARG HB2  H    2.708   0.765   7.487 1.00 . A A .   61 ARG HB2  1 1 
       16 40236 1 1  63 ARG HB3  H    1.949   1.643   8.815 1.00 . A A .   61 ARG HB3  1 1 
       16 40237 1 1  63 ARG HD2  H    5.431   1.059   7.649 1.00 . A A .   61 ARG HD2  1 1 
       16 40238 1 1  63 ARG HD3  H    4.319   2.442   7.664 1.00 . A A .   61 ARG HD3  1 1 
       16 40239 1 1  63 ARG HE   H    5.711   3.476   9.259 1.00 . A A .   61 ARG HE   1 1 
       16 40240 1 1  63 ARG HG2  H    3.836   1.555  10.138 1.00 . A A .   61 ARG HG2  1 1 
       16 40241 1 1  63 ARG HG3  H    4.379   0.027   9.443 1.00 . A A .   61 ARG HG3  1 1 
       16 40242 1 1  63 ARG HH11 H    6.363   0.038   9.146 1.00 . A A .   61 ARG HH11 1 1 
       16 40243 1 1  63 ARG HH12 H    7.693   0.145  10.245 1.00 . A A .   61 ARG HH12 1 1 
       16 40244 1 1  63 ARG HH21 H    7.458   3.564  10.694 1.00 . A A .   61 ARG HH21 1 1 
       16 40245 1 1  63 ARG HH22 H    8.307   2.113  11.112 1.00 . A A .   61 ARG HH22 1 1 
       16 40246 1 1  63 ARG N    N    0.734  -0.747   8.195 1.00 . A A .   61 ARG N    1 1 
       16 40247 1 1  63 ARG NE   N    5.818   2.505   9.166 1.00 . A A .   61 ARG NE   1 1 
       16 40248 1 1  63 ARG NH1  N    6.957   0.587   9.730 1.00 . A A .   61 ARG NH1  1 1 
       16 40249 1 1  63 ARG NH2  N    7.578   2.574  10.606 1.00 . A A .   61 ARG NH2  1 1 
       16 40250 1 1  63 ARG O    O    2.178  -0.839  11.418 1.00 . A A .   61 ARG O    1 1 
       16 40251 1 1  64 TYR C    C   -0.298  -0.943  12.827 1.00 . A A .   62 TYR C    1 1 
       16 40252 1 1  64 TYR CA   C   -0.076   0.447  12.208 1.00 . A A .   62 TYR CA   1 1 
       16 40253 1 1  64 TYR CB   C   -1.404   1.224  12.151 1.00 . A A .   62 TYR CB   1 1 
       16 40254 1 1  64 TYR CD1  C   -2.650   0.449  14.196 1.00 . A A .   62 TYR CD1  1 1 
       16 40255 1 1  64 TYR CD2  C   -1.700   2.680  14.187 1.00 . A A .   62 TYR CD2  1 1 
       16 40256 1 1  64 TYR CE1  C   -3.143   0.664  15.488 1.00 . A A .   62 TYR CE1  1 1 
       16 40257 1 1  64 TYR CE2  C   -2.194   2.896  15.478 1.00 . A A .   62 TYR CE2  1 1 
       16 40258 1 1  64 TYR CG   C   -1.928   1.457  13.546 1.00 . A A .   62 TYR CG   1 1 
       16 40259 1 1  64 TYR CZ   C   -2.914   1.889  16.130 1.00 . A A .   62 TYR CZ   1 1 
       16 40260 1 1  64 TYR H    H   -0.141   0.675  10.042 1.00 . A A .   62 TYR H    1 1 
       16 40261 1 1  64 TYR HA   H    0.651   1.001  12.782 1.00 . A A .   62 TYR HA   1 1 
       16 40262 1 1  64 TYR HB2  H   -1.240   2.176  11.667 1.00 . A A .   62 TYR HB2  1 1 
       16 40263 1 1  64 TYR HB3  H   -2.127   0.656  11.585 1.00 . A A .   62 TYR HB3  1 1 
       16 40264 1 1  64 TYR HD1  H   -2.826  -0.494  13.702 1.00 . A A .   62 TYR HD1  1 1 
       16 40265 1 1  64 TYR HD2  H   -1.143   3.456  13.684 1.00 . A A .   62 TYR HD2  1 1 
       16 40266 1 1  64 TYR HE1  H   -3.700  -0.114  15.990 1.00 . A A .   62 TYR HE1  1 1 
       16 40267 1 1  64 TYR HE2  H   -2.018   3.840  15.972 1.00 . A A .   62 TYR HE2  1 1 
       16 40268 1 1  64 TYR HH   H   -4.182   2.659  17.332 1.00 . A A .   62 TYR HH   1 1 
       16 40269 1 1  64 TYR N    N    0.390   0.296  10.782 1.00 . A A .   62 TYR N    1 1 
       16 40270 1 1  64 TYR O    O    0.160  -1.218  13.923 1.00 . A A .   62 TYR O    1 1 
       16 40271 1 1  64 TYR OH   O   -3.401   2.104  17.403 1.00 . A A .   62 TYR OH   1 1 
       16 40272 1 1  65 ILE C    C    0.084  -4.032  12.521 1.00 . A A .   63 ILE C    1 1 
       16 40273 1 1  65 ILE CA   C   -1.201  -3.208  12.695 1.00 . A A .   63 ILE CA   1 1 
       16 40274 1 1  65 ILE CB   C   -2.359  -3.829  11.898 1.00 . A A .   63 ILE CB   1 1 
       16 40275 1 1  65 ILE CD1  C   -4.721  -3.488  11.150 1.00 . A A .   63 ILE CD1  1 1 
       16 40276 1 1  65 ILE CG1  C   -3.613  -2.966  12.066 1.00 . A A .   63 ILE CG1  1 1 
       16 40277 1 1  65 ILE CG2  C   -2.643  -5.238  12.419 1.00 . A A .   63 ILE CG2  1 1 
       16 40278 1 1  65 ILE H    H   -1.325  -1.595  11.232 1.00 . A A .   63 ILE H    1 1 
       16 40279 1 1  65 ILE HA   H   -1.462  -3.143  13.739 1.00 . A A .   63 ILE HA   1 1 
       16 40280 1 1  65 ILE HB   H   -2.091  -3.879  10.853 1.00 . A A .   63 ILE HB   1 1 
       16 40281 1 1  65 ILE HD11 H   -4.557  -4.536  10.947 1.00 . A A .   63 ILE HD11 1 1 
       16 40282 1 1  65 ILE HD12 H   -4.710  -2.936  10.222 1.00 . A A .   63 ILE HD12 1 1 
       16 40283 1 1  65 ILE HD13 H   -5.678  -3.361  11.633 1.00 . A A .   63 ILE HD13 1 1 
       16 40284 1 1  65 ILE HG12 H   -3.944  -3.009  13.094 1.00 . A A .   63 ILE HG12 1 1 
       16 40285 1 1  65 ILE HG13 H   -3.385  -1.943  11.805 1.00 . A A .   63 ILE HG13 1 1 
       16 40286 1 1  65 ILE HG21 H   -1.759  -5.847  12.308 1.00 . A A .   63 ILE HG21 1 1 
       16 40287 1 1  65 ILE HG22 H   -3.455  -5.673  11.855 1.00 . A A .   63 ILE HG22 1 1 
       16 40288 1 1  65 ILE HG23 H   -2.917  -5.186  13.463 1.00 . A A .   63 ILE HG23 1 1 
       16 40289 1 1  65 ILE N    N   -0.979  -1.831  12.129 1.00 . A A .   63 ILE N    1 1 
       16 40290 1 1  65 ILE O    O    0.520  -4.710  13.432 1.00 . A A .   63 ILE O    1 1 
       16 40291 1 1  66 TYR C    C    3.048  -4.293  12.171 1.00 . A A .   64 TYR C    1 1 
       16 40292 1 1  66 TYR CA   C    1.985  -4.728  11.147 1.00 . A A .   64 TYR CA   1 1 
       16 40293 1 1  66 TYR CB   C    2.463  -4.395   9.723 1.00 . A A .   64 TYR CB   1 1 
       16 40294 1 1  66 TYR CD1  C    3.406  -6.683   9.283 1.00 . A A .   64 TYR CD1  1 1 
       16 40295 1 1  66 TYR CD2  C    4.862  -4.763   9.041 1.00 . A A .   64 TYR CD2  1 1 
       16 40296 1 1  66 TYR CE1  C    4.457  -7.529   8.925 1.00 . A A .   64 TYR CE1  1 1 
       16 40297 1 1  66 TYR CE2  C    5.917  -5.609   8.680 1.00 . A A .   64 TYR CE2  1 1 
       16 40298 1 1  66 TYR CG   C    3.606  -5.303   9.342 1.00 . A A .   64 TYR CG   1 1 
       16 40299 1 1  66 TYR CZ   C    5.715  -6.993   8.622 1.00 . A A .   64 TYR CZ   1 1 
       16 40300 1 1  66 TYR H    H    0.342  -3.389  10.645 1.00 . A A .   64 TYR H    1 1 
       16 40301 1 1  66 TYR HA   H    1.801  -5.788  11.233 1.00 . A A .   64 TYR HA   1 1 
       16 40302 1 1  66 TYR HB2  H    1.649  -4.536   9.029 1.00 . A A .   64 TYR HB2  1 1 
       16 40303 1 1  66 TYR HB3  H    2.794  -3.367   9.686 1.00 . A A .   64 TYR HB3  1 1 
       16 40304 1 1  66 TYR HD1  H    2.438  -7.099   9.521 1.00 . A A .   64 TYR HD1  1 1 
       16 40305 1 1  66 TYR HD2  H    5.017  -3.695   9.087 1.00 . A A .   64 TYR HD2  1 1 
       16 40306 1 1  66 TYR HE1  H    4.295  -8.593   8.877 1.00 . A A .   64 TYR HE1  1 1 
       16 40307 1 1  66 TYR HE2  H    6.887  -5.193   8.448 1.00 . A A .   64 TYR HE2  1 1 
       16 40308 1 1  66 TYR HH   H    6.958  -7.672   7.339 1.00 . A A .   64 TYR HH   1 1 
       16 40309 1 1  66 TYR N    N    0.706  -3.960  11.363 1.00 . A A .   64 TYR N    1 1 
       16 40310 1 1  66 TYR O    O    3.938  -5.054  12.490 1.00 . A A .   64 TYR O    1 1 
       16 40311 1 1  66 TYR OH   O    6.754  -7.829   8.265 1.00 . A A .   64 TYR OH   1 1 
       16 40312 1 1  67 THR C    C    3.572  -3.070  15.115 1.00 . A A .   65 THR C    1 1 
       16 40313 1 1  67 THR CA   C    4.000  -2.652  13.699 1.00 . A A .   65 THR CA   1 1 
       16 40314 1 1  67 THR CB   C    4.093  -1.121  13.598 1.00 . A A .   65 THR CB   1 1 
       16 40315 1 1  67 THR CG2  C    5.185  -0.611  14.539 1.00 . A A .   65 THR CG2  1 1 
       16 40316 1 1  67 THR H    H    2.249  -2.467  12.438 1.00 . A A .   65 THR H    1 1 
       16 40317 1 1  67 THR HA   H    4.953  -3.089  13.458 1.00 . A A .   65 THR HA   1 1 
       16 40318 1 1  67 THR HB   H    3.148  -0.682  13.877 1.00 . A A .   65 THR HB   1 1 
       16 40319 1 1  67 THR HG1  H    4.154   0.161  12.136 1.00 . A A .   65 THR HG1  1 1 
       16 40320 1 1  67 THR HG21 H    4.977  -0.942  15.546 1.00 . A A .   65 THR HG21 1 1 
       16 40321 1 1  67 THR HG22 H    5.208   0.469  14.513 1.00 . A A .   65 THR HG22 1 1 
       16 40322 1 1  67 THR HG23 H    6.143  -0.998  14.224 1.00 . A A .   65 THR HG23 1 1 
       16 40323 1 1  67 THR N    N    2.972  -3.083  12.697 1.00 . A A .   65 THR N    1 1 
       16 40324 1 1  67 THR O    O    4.403  -3.434  15.924 1.00 . A A .   65 THR O    1 1 
       16 40325 1 1  67 THR OG1  O    4.410  -0.756  12.261 1.00 . A A .   65 THR OG1  1 1 
       16 40326 1 1  68 LEU C    C    1.690  -4.927  16.985 1.00 . A A .   66 LEU C    1 1 
       16 40327 1 1  68 LEU CA   C    1.866  -3.397  16.825 1.00 . A A .   66 LEU CA   1 1 
       16 40328 1 1  68 LEU CB   C    0.551  -2.638  17.116 1.00 . A A .   66 LEU CB   1 1 
       16 40329 1 1  68 LEU CD1  C   -1.253  -4.379  17.055 1.00 . A A .   66 LEU CD1  1 1 
       16 40330 1 1  68 LEU CD2  C   -1.665  -2.111  16.084 1.00 . A A .   66 LEU CD2  1 1 
       16 40331 1 1  68 LEU CG   C   -0.616  -3.209  16.297 1.00 . A A .   66 LEU CG   1 1 
       16 40332 1 1  68 LEU H    H    1.628  -2.700  14.773 1.00 . A A .   66 LEU H    1 1 
       16 40333 1 1  68 LEU HA   H    2.619  -3.063  17.517 1.00 . A A .   66 LEU HA   1 1 
       16 40334 1 1  68 LEU HB2  H    0.320  -2.724  18.168 1.00 . A A .   66 LEU HB2  1 1 
       16 40335 1 1  68 LEU HB3  H    0.682  -1.596  16.867 1.00 . A A .   66 LEU HB3  1 1 
       16 40336 1 1  68 LEU HD11 H   -0.956  -4.343  18.093 1.00 . A A .   66 LEU HD11 1 1 
       16 40337 1 1  68 LEU HD12 H   -0.922  -5.311  16.620 1.00 . A A .   66 LEU HD12 1 1 
       16 40338 1 1  68 LEU HD13 H   -2.330  -4.315  16.986 1.00 . A A .   66 LEU HD13 1 1 
       16 40339 1 1  68 LEU HD21 H   -2.392  -2.443  15.358 1.00 . A A .   66 LEU HD21 1 1 
       16 40340 1 1  68 LEU HD22 H   -1.179  -1.215  15.725 1.00 . A A .   66 LEU HD22 1 1 
       16 40341 1 1  68 LEU HD23 H   -2.161  -1.900  17.020 1.00 . A A .   66 LEU HD23 1 1 
       16 40342 1 1  68 LEU HG   H   -0.255  -3.554  15.341 1.00 . A A .   66 LEU HG   1 1 
       16 40343 1 1  68 LEU N    N    2.292  -3.009  15.435 1.00 . A A .   66 LEU N    1 1 
       16 40344 1 1  68 LEU O    O    1.909  -5.455  18.060 1.00 . A A .   66 LEU O    1 1 
       16 40345 1 1  69 TYR C    C    2.416  -7.901  15.879 1.00 . A A .   67 TYR C    1 1 
       16 40346 1 1  69 TYR CA   C    1.098  -7.136  16.111 1.00 . A A .   67 TYR CA   1 1 
       16 40347 1 1  69 TYR CB   C    0.035  -7.559  15.075 1.00 . A A .   67 TYR CB   1 1 
       16 40348 1 1  69 TYR CD1  C   -1.102  -9.627  16.010 1.00 . A A .   67 TYR CD1  1 1 
       16 40349 1 1  69 TYR CD2  C    0.577  -9.896  14.280 1.00 . A A .   67 TYR CD2  1 1 
       16 40350 1 1  69 TYR CE1  C   -1.282 -11.017  16.053 1.00 . A A .   67 TYR CE1  1 1 
       16 40351 1 1  69 TYR CE2  C    0.396 -11.284  14.322 1.00 . A A .   67 TYR CE2  1 1 
       16 40352 1 1  69 TYR CG   C   -0.172  -9.064  15.122 1.00 . A A .   67 TYR CG   1 1 
       16 40353 1 1  69 TYR CZ   C   -0.533 -11.845  15.208 1.00 . A A .   67 TYR CZ   1 1 
       16 40354 1 1  69 TYR H    H    1.107  -5.208  15.087 1.00 . A A .   67 TYR H    1 1 
       16 40355 1 1  69 TYR HA   H    0.731  -7.348  17.103 1.00 . A A .   67 TYR HA   1 1 
       16 40356 1 1  69 TYR HB2  H   -0.898  -7.063  15.298 1.00 . A A .   67 TYR HB2  1 1 
       16 40357 1 1  69 TYR HB3  H    0.365  -7.275  14.087 1.00 . A A .   67 TYR HB3  1 1 
       16 40358 1 1  69 TYR HD1  H   -1.682  -8.991  16.657 1.00 . A A .   67 TYR HD1  1 1 
       16 40359 1 1  69 TYR HD2  H    1.293  -9.466  13.596 1.00 . A A .   67 TYR HD2  1 1 
       16 40360 1 1  69 TYR HE1  H   -1.999 -11.451  16.740 1.00 . A A .   67 TYR HE1  1 1 
       16 40361 1 1  69 TYR HE2  H    0.973 -11.923  13.670 1.00 . A A .   67 TYR HE2  1 1 
       16 40362 1 1  69 TYR HH   H   -1.096 -13.488  14.415 1.00 . A A .   67 TYR HH   1 1 
       16 40363 1 1  69 TYR N    N    1.288  -5.644  15.951 1.00 . A A .   67 TYR N    1 1 
       16 40364 1 1  69 TYR O    O    2.661  -8.906  16.521 1.00 . A A .   67 TYR O    1 1 
       16 40365 1 1  69 TYR OH   O   -0.709 -13.213  15.249 1.00 . A A .   67 TYR OH   1 1 
       16 40366 1 1  70 TYR C    C    5.727  -7.669  15.504 1.00 . A A .   68 TYR C    1 1 
       16 40367 1 1  70 TYR CA   C    4.528  -8.226  14.703 1.00 . A A .   68 TYR CA   1 1 
       16 40368 1 1  70 TYR CB   C    4.791  -8.114  13.194 1.00 . A A .   68 TYR CB   1 1 
       16 40369 1 1  70 TYR CD1  C    4.233 -10.510  12.644 1.00 . A A .   68 TYR CD1  1 1 
       16 40370 1 1  70 TYR CD2  C    2.950  -8.746  11.580 1.00 . A A .   68 TYR CD2  1 1 
       16 40371 1 1  70 TYR CE1  C    3.480 -11.470  11.958 1.00 . A A .   68 TYR CE1  1 1 
       16 40372 1 1  70 TYR CE2  C    2.198  -9.708  10.895 1.00 . A A .   68 TYR CE2  1 1 
       16 40373 1 1  70 TYR CG   C    3.971  -9.148  12.455 1.00 . A A .   68 TYR CG   1 1 
       16 40374 1 1  70 TYR CZ   C    2.462 -11.069  11.083 1.00 . A A .   68 TYR CZ   1 1 
       16 40375 1 1  70 TYR H    H    3.036  -6.660  14.432 1.00 . A A .   68 TYR H    1 1 
       16 40376 1 1  70 TYR HA   H    4.382  -9.263  14.957 1.00 . A A .   68 TYR HA   1 1 
       16 40377 1 1  70 TYR HB2  H    4.519  -7.131  12.855 1.00 . A A .   68 TYR HB2  1 1 
       16 40378 1 1  70 TYR HB3  H    5.840  -8.284  13.000 1.00 . A A .   68 TYR HB3  1 1 
       16 40379 1 1  70 TYR HD1  H    5.019 -10.821  13.317 1.00 . A A .   68 TYR HD1  1 1 
       16 40380 1 1  70 TYR HD2  H    2.741  -7.696  11.432 1.00 . A A .   68 TYR HD2  1 1 
       16 40381 1 1  70 TYR HE1  H    3.684 -12.521  12.103 1.00 . A A .   68 TYR HE1  1 1 
       16 40382 1 1  70 TYR HE2  H    1.413  -9.398  10.219 1.00 . A A .   68 TYR HE2  1 1 
       16 40383 1 1  70 TYR HH   H    1.156 -12.461  11.044 1.00 . A A .   68 TYR HH   1 1 
       16 40384 1 1  70 TYR N    N    3.253  -7.465  14.959 1.00 . A A .   68 TYR N    1 1 
       16 40385 1 1  70 TYR O    O    6.727  -8.350  15.641 1.00 . A A .   68 TYR O    1 1 
       16 40386 1 1  70 TYR OH   O    1.721 -12.017  10.408 1.00 . A A .   68 TYR OH   1 1 
       16 40387 1 1  71 LYS C    C    6.418  -5.482  18.213 1.00 . A A .   69 LYS C    1 1 
       16 40388 1 1  71 LYS CA   C    6.834  -5.927  16.800 1.00 . A A .   69 LYS CA   1 1 
       16 40389 1 1  71 LYS CB   C    7.341  -4.731  15.990 1.00 . A A .   69 LYS CB   1 1 
       16 40390 1 1  71 LYS CD   C    7.101  -4.311  13.531 1.00 . A A .   69 LYS CD   1 1 
       16 40391 1 1  71 LYS CE   C    8.053  -4.118  12.349 1.00 . A A .   69 LYS CE   1 1 
       16 40392 1 1  71 LYS CG   C    7.766  -5.193  14.588 1.00 . A A .   69 LYS CG   1 1 
       16 40393 1 1  71 LYS H    H    4.863  -5.905  15.918 1.00 . A A .   69 LYS H    1 1 
       16 40394 1 1  71 LYS HA   H    7.607  -6.675  16.861 1.00 . A A .   69 LYS HA   1 1 
       16 40395 1 1  71 LYS HB2  H    6.555  -3.994  15.909 1.00 . A A .   69 LYS HB2  1 1 
       16 40396 1 1  71 LYS HB3  H    8.190  -4.293  16.493 1.00 . A A .   69 LYS HB3  1 1 
       16 40397 1 1  71 LYS HD2  H    6.190  -4.783  13.190 1.00 . A A .   69 LYS HD2  1 1 
       16 40398 1 1  71 LYS HD3  H    6.864  -3.349  13.963 1.00 . A A .   69 LYS HD3  1 1 
       16 40399 1 1  71 LYS HE2  H    8.558  -3.165  12.427 1.00 . A A .   69 LYS HE2  1 1 
       16 40400 1 1  71 LYS HE3  H    8.770  -4.923  12.307 1.00 . A A .   69 LYS HE3  1 1 
       16 40401 1 1  71 LYS HG2  H    8.840  -5.116  14.497 1.00 . A A .   69 LYS HG2  1 1 
       16 40402 1 1  71 LYS HG3  H    7.467  -6.220  14.436 1.00 . A A .   69 LYS HG3  1 1 
       16 40403 1 1  71 LYS HZ1  H    7.748  -3.944  10.297 1.00 . A A .   69 LYS HZ1  1 1 
       16 40404 1 1  71 LYS HZ2  H    6.430  -3.434  11.240 1.00 . A A .   69 LYS HZ2  1 1 
       16 40405 1 1  71 LYS HZ3  H    6.750  -5.091  11.048 1.00 . A A .   69 LYS HZ3  1 1 
       16 40406 1 1  71 LYS N    N    5.662  -6.458  16.030 1.00 . A A .   69 LYS N    1 1 
       16 40407 1 1  71 LYS NZ   N    7.179  -4.149  11.142 1.00 . A A .   69 LYS NZ   1 1 
       16 40408 1 1  71 LYS O    O    6.919  -6.002  19.193 1.00 . A A .   69 LYS O    1 1 
       16 40409 1 1  72 ARG C    C    4.504  -5.238  20.520 1.00 . A A .   70 ARG C    1 1 
       16 40410 1 1  72 ARG CA   C    5.104  -4.071  19.716 1.00 . A A .   70 ARG CA   1 1 
       16 40411 1 1  72 ARG CB   C    4.053  -2.969  19.527 1.00 . A A .   70 ARG CB   1 1 
       16 40412 1 1  72 ARG CD   C    5.145  -0.969  20.555 1.00 . A A .   70 ARG CD   1 1 
       16 40413 1 1  72 ARG CG   C    4.064  -2.037  20.741 1.00 . A A .   70 ARG CG   1 1 
       16 40414 1 1  72 ARG CZ   C    3.700   0.904  21.228 1.00 . A A .   70 ARG CZ   1 1 
       16 40415 1 1  72 ARG H    H    5.122  -4.112  17.531 1.00 . A A .   70 ARG H    1 1 
       16 40416 1 1  72 ARG HA   H    5.958  -3.668  20.239 1.00 . A A .   70 ARG HA   1 1 
       16 40417 1 1  72 ARG HB2  H    4.280  -2.403  18.635 1.00 . A A .   70 ARG HB2  1 1 
       16 40418 1 1  72 ARG HB3  H    3.076  -3.418  19.430 1.00 . A A .   70 ARG HB3  1 1 
       16 40419 1 1  72 ARG HD2  H    6.113  -1.364  20.827 1.00 . A A .   70 ARG HD2  1 1 
       16 40420 1 1  72 ARG HD3  H    5.153  -0.614  19.536 1.00 . A A .   70 ARG HD3  1 1 
       16 40421 1 1  72 ARG HE   H    5.288   0.300  22.286 1.00 . A A .   70 ARG HE   1 1 
       16 40422 1 1  72 ARG HG2  H    3.099  -1.561  20.838 1.00 . A A .   70 ARG HG2  1 1 
       16 40423 1 1  72 ARG HG3  H    4.276  -2.609  21.631 1.00 . A A .   70 ARG HG3  1 1 
       16 40424 1 1  72 ARG HH11 H    3.177  -0.006  19.509 1.00 . A A .   70 ARG HH11 1 1 
       16 40425 1 1  72 ARG HH12 H    2.170   1.313  19.995 1.00 . A A .   70 ARG HH12 1 1 
       16 40426 1 1  72 ARG HH21 H    3.940   2.018  22.878 1.00 . A A .   70 ARG HH21 1 1 
       16 40427 1 1  72 ARG HH22 H    2.593   2.445  21.876 1.00 . A A .   70 ARG HH22 1 1 
       16 40428 1 1  72 ARG N    N    5.518  -4.526  18.337 1.00 . A A .   70 ARG N    1 1 
       16 40429 1 1  72 ARG NE   N    4.752   0.140  21.479 1.00 . A A .   70 ARG NE   1 1 
       16 40430 1 1  72 ARG NH1  N    2.958   0.721  20.159 1.00 . A A .   70 ARG NH1  1 1 
       16 40431 1 1  72 ARG NH2  N    3.386   1.864  22.060 1.00 . A A .   70 ARG NH2  1 1 
       16 40432 1 1  72 ARG O    O    4.601  -5.265  21.731 1.00 . A A .   70 ARG O    1 1 
       16 40433 1 1  73 LYS C    C    2.231  -6.839  21.621 1.00 . A A .   71 LYS C    1 1 
       16 40434 1 1  73 LYS CA   C    3.267  -7.354  20.612 1.00 . A A .   71 LYS CA   1 1 
       16 40435 1 1  73 LYS CB   C    4.425  -8.059  21.330 1.00 . A A .   71 LYS CB   1 1 
       16 40436 1 1  73 LYS CD   C    5.434 -10.284  21.858 1.00 . A A .   71 LYS CD   1 1 
       16 40437 1 1  73 LYS CE   C    5.633 -11.614  21.126 1.00 . A A .   71 LYS CE   1 1 
       16 40438 1 1  73 LYS CG   C    4.200  -9.572  21.298 1.00 . A A .   71 LYS CG   1 1 
       16 40439 1 1  73 LYS H    H    3.791  -6.171  18.890 1.00 . A A .   71 LYS H    1 1 
       16 40440 1 1  73 LYS HA   H    2.797  -8.033  19.919 1.00 . A A .   71 LYS HA   1 1 
       16 40441 1 1  73 LYS HB2  H    5.354  -7.821  20.833 1.00 . A A .   71 LYS HB2  1 1 
       16 40442 1 1  73 LYS HB3  H    4.469  -7.725  22.356 1.00 . A A .   71 LYS HB3  1 1 
       16 40443 1 1  73 LYS HD2  H    6.305  -9.660  21.717 1.00 . A A .   71 LYS HD2  1 1 
       16 40444 1 1  73 LYS HD3  H    5.294 -10.473  22.912 1.00 . A A .   71 LYS HD3  1 1 
       16 40445 1 1  73 LYS HE2  H    4.687 -11.984  20.758 1.00 . A A .   71 LYS HE2  1 1 
       16 40446 1 1  73 LYS HE3  H    6.335 -11.495  20.315 1.00 . A A .   71 LYS HE3  1 1 
       16 40447 1 1  73 LYS HG2  H    3.338  -9.820  21.899 1.00 . A A .   71 LYS HG2  1 1 
       16 40448 1 1  73 LYS HG3  H    4.034  -9.890  20.281 1.00 . A A .   71 LYS HG3  1 1 
       16 40449 1 1  73 LYS HZ1  H    7.058 -12.126  22.554 1.00 . A A .   71 LYS HZ1  1 1 
       16 40450 1 1  73 LYS HZ2  H    6.412 -13.453  21.711 1.00 . A A .   71 LYS HZ2  1 1 
       16 40451 1 1  73 LYS HZ3  H    5.493 -12.677  22.911 1.00 . A A .   71 LYS HZ3  1 1 
       16 40452 1 1  73 LYS N    N    3.876  -6.203  19.867 1.00 . A A .   71 LYS N    1 1 
       16 40453 1 1  73 LYS NZ   N    6.191 -12.537  22.153 1.00 . A A .   71 LYS NZ   1 1 
       16 40454 1 1  73 LYS O    O    2.177  -7.294  22.749 1.00 . A A .   71 LYS O    1 1 
       16 40455 1 1  74 ALA C    C   -1.045  -5.755  21.638 1.00 . A A .   72 ALA C    1 1 
       16 40456 1 1  74 ALA CA   C    0.355  -5.374  22.151 1.00 . A A .   72 ALA CA   1 1 
       16 40457 1 1  74 ALA CB   C    0.538  -3.855  22.139 1.00 . A A .   72 ALA CB   1 1 
       16 40458 1 1  74 ALA H    H    1.445  -5.556  20.301 1.00 . A A .   72 ALA H    1 1 
       16 40459 1 1  74 ALA HA   H    0.510  -5.758  23.148 1.00 . A A .   72 ALA HA   1 1 
       16 40460 1 1  74 ALA HB1  H    1.108  -3.554  23.004 1.00 . A A .   72 ALA HB1  1 1 
       16 40461 1 1  74 ALA HB2  H   -0.431  -3.376  22.160 1.00 . A A .   72 ALA HB2  1 1 
       16 40462 1 1  74 ALA HB3  H    1.063  -3.564  21.241 1.00 . A A .   72 ALA HB3  1 1 
       16 40463 1 1  74 ALA N    N    1.397  -5.903  21.219 1.00 . A A .   72 ALA N    1 1 
       16 40464 1 1  74 ALA O    O   -1.982  -4.987  21.757 1.00 . A A .   72 ALA O    1 1 
       16 40465 1 1  75 ILE C    C   -2.595  -8.887  20.406 1.00 . A A .   73 ILE C    1 1 
       16 40466 1 1  75 ILE CA   C   -2.537  -7.354  20.545 1.00 . A A .   73 ILE CA   1 1 
       16 40467 1 1  75 ILE CB   C   -2.663  -6.669  19.174 1.00 . A A .   73 ILE CB   1 1 
       16 40468 1 1  75 ILE CD1  C   -4.195  -6.252  17.236 1.00 . A A .   73 ILE CD1  1 1 
       16 40469 1 1  75 ILE CG1  C   -4.002  -7.048  18.529 1.00 . A A .   73 ILE CG1  1 1 
       16 40470 1 1  75 ILE CG2  C   -1.515  -7.108  18.257 1.00 . A A .   73 ILE CG2  1 1 
       16 40471 1 1  75 ILE H    H   -0.428  -7.544  20.974 1.00 . A A .   73 ILE H    1 1 
       16 40472 1 1  75 ILE HA   H   -3.319  -7.006  21.202 1.00 . A A .   73 ILE HA   1 1 
       16 40473 1 1  75 ILE HB   H   -2.621  -5.598  19.308 1.00 . A A .   73 ILE HB   1 1 
       16 40474 1 1  75 ILE HD11 H   -5.188  -6.428  16.849 1.00 . A A .   73 ILE HD11 1 1 
       16 40475 1 1  75 ILE HD12 H   -3.464  -6.567  16.506 1.00 . A A .   73 ILE HD12 1 1 
       16 40476 1 1  75 ILE HD13 H   -4.069  -5.198  17.438 1.00 . A A .   73 ILE HD13 1 1 
       16 40477 1 1  75 ILE HG12 H   -4.006  -8.105  18.305 1.00 . A A .   73 ILE HG12 1 1 
       16 40478 1 1  75 ILE HG13 H   -4.806  -6.821  19.212 1.00 . A A .   73 ILE HG13 1 1 
       16 40479 1 1  75 ILE HG21 H   -0.686  -6.426  18.369 1.00 . A A .   73 ILE HG21 1 1 
       16 40480 1 1  75 ILE HG22 H   -1.852  -7.100  17.230 1.00 . A A .   73 ILE HG22 1 1 
       16 40481 1 1  75 ILE HG23 H   -1.199  -8.105  18.522 1.00 . A A .   73 ILE HG23 1 1 
       16 40482 1 1  75 ILE N    N   -1.196  -6.934  21.065 1.00 . A A .   73 ILE N    1 1 
       16 40483 1 1  75 ILE O    O   -1.570  -9.545  20.388 1.00 . A A .   73 ILE O    1 1 
       16 40484 1 1  76 SER C    C   -4.310 -11.326  18.748 1.00 . A A .   74 SER C    1 1 
       16 40485 1 1  76 SER CA   C   -3.863 -10.951  20.169 1.00 . A A .   74 SER CA   1 1 
       16 40486 1 1  76 SER CB   C   -4.909 -11.394  21.195 1.00 . A A .   74 SER CB   1 1 
       16 40487 1 1  76 SER H    H   -4.597  -8.924  20.321 1.00 . A A .   74 SER H    1 1 
       16 40488 1 1  76 SER HA   H   -2.911 -11.405  20.395 1.00 . A A .   74 SER HA   1 1 
       16 40489 1 1  76 SER HB2  H   -5.581 -10.578  21.402 1.00 . A A .   74 SER HB2  1 1 
       16 40490 1 1  76 SER HB3  H   -5.472 -12.227  20.796 1.00 . A A .   74 SER HB3  1 1 
       16 40491 1 1  76 SER HG   H   -3.940 -12.679  22.288 1.00 . A A .   74 SER HG   1 1 
       16 40492 1 1  76 SER N    N   -3.774  -9.464  20.307 1.00 . A A .   74 SER N    1 1 
       16 40493 1 1  76 SER O    O   -5.032 -10.586  18.111 1.00 . A A .   74 SER O    1 1 
       16 40494 1 1  76 SER OG   O   -4.254 -11.777  22.397 1.00 . A A .   74 SER OG   1 1 
       16 40495 1 1  77 LYS C    C   -5.795 -12.703  16.609 1.00 . A A .   75 LYS C    1 1 
       16 40496 1 1  77 LYS CA   C   -4.283 -12.896  16.846 1.00 . A A .   75 LYS CA   1 1 
       16 40497 1 1  77 LYS CB   C   -3.929 -14.386  16.727 1.00 . A A .   75 LYS CB   1 1 
       16 40498 1 1  77 LYS CD   C   -4.313 -16.222  15.072 1.00 . A A .   75 LYS CD   1 1 
       16 40499 1 1  77 LYS CE   C   -3.495 -16.894  13.963 1.00 . A A .   75 LYS CE   1 1 
       16 40500 1 1  77 LYS CG   C   -3.848 -14.774  15.249 1.00 . A A .   75 LYS CG   1 1 
       16 40501 1 1  77 LYS H    H   -3.283 -13.045  18.778 1.00 . A A .   75 LYS H    1 1 
       16 40502 1 1  77 LYS HA   H   -3.723 -12.333  16.116 1.00 . A A .   75 LYS HA   1 1 
       16 40503 1 1  77 LYS HB2  H   -2.975 -14.568  17.201 1.00 . A A .   75 LYS HB2  1 1 
       16 40504 1 1  77 LYS HB3  H   -4.691 -14.978  17.210 1.00 . A A .   75 LYS HB3  1 1 
       16 40505 1 1  77 LYS HD2  H   -4.176 -16.760  15.999 1.00 . A A .   75 LYS HD2  1 1 
       16 40506 1 1  77 LYS HD3  H   -5.358 -16.233  14.800 1.00 . A A .   75 LYS HD3  1 1 
       16 40507 1 1  77 LYS HE2  H   -4.138 -17.499  13.338 1.00 . A A .   75 LYS HE2  1 1 
       16 40508 1 1  77 LYS HE3  H   -2.981 -16.153  13.371 1.00 . A A .   75 LYS HE3  1 1 
       16 40509 1 1  77 LYS HG2  H   -4.482 -14.118  14.670 1.00 . A A .   75 LYS HG2  1 1 
       16 40510 1 1  77 LYS HG3  H   -2.828 -14.683  14.909 1.00 . A A .   75 LYS HG3  1 1 
       16 40511 1 1  77 LYS HZ1  H   -1.988 -17.176  15.373 1.00 . A A .   75 LYS HZ1  1 1 
       16 40512 1 1  77 LYS HZ2  H   -1.839 -18.155  13.992 1.00 . A A .   75 LYS HZ2  1 1 
       16 40513 1 1  77 LYS HZ3  H   -3.007 -18.518  15.171 1.00 . A A .   75 LYS HZ3  1 1 
       16 40514 1 1  77 LYS N    N   -3.879 -12.471  18.243 1.00 . A A .   75 LYS N    1 1 
       16 40515 1 1  77 LYS NZ   N   -2.507 -17.751  14.678 1.00 . A A .   75 LYS NZ   1 1 
       16 40516 1 1  77 LYS O    O   -6.210 -12.404  15.506 1.00 . A A .   75 LYS O    1 1 
       16 40517 1 1  78 ASP C    C   -8.365 -11.216  16.988 1.00 . A A .   76 ASP C    1 1 
       16 40518 1 1  78 ASP CA   C   -8.103 -12.667  17.412 1.00 . A A .   76 ASP CA   1 1 
       16 40519 1 1  78 ASP CB   C   -8.796 -12.968  18.750 1.00 . A A .   76 ASP CB   1 1 
       16 40520 1 1  78 ASP CG   C   -8.556 -14.429  19.134 1.00 . A A .   76 ASP CG   1 1 
       16 40521 1 1  78 ASP H    H   -6.275 -13.101  18.516 1.00 . A A .   76 ASP H    1 1 
       16 40522 1 1  78 ASP HA   H   -8.457 -13.343  16.650 1.00 . A A .   76 ASP HA   1 1 
       16 40523 1 1  78 ASP HB2  H   -8.391 -12.323  19.518 1.00 . A A .   76 ASP HB2  1 1 
       16 40524 1 1  78 ASP HB3  H   -9.857 -12.792  18.655 1.00 . A A .   76 ASP HB3  1 1 
       16 40525 1 1  78 ASP N    N   -6.623 -12.862  17.627 1.00 . A A .   76 ASP N    1 1 
       16 40526 1 1  78 ASP O    O   -9.008 -10.971  15.984 1.00 . A A .   76 ASP O    1 1 
       16 40527 1 1  78 ASP OD1  O   -9.237 -15.283  18.589 1.00 . A A .   76 ASP OD1  1 1 
       16 40528 1 1  78 ASP OD2  O   -7.696 -14.670  19.964 1.00 . A A .   76 ASP OD2  1 1 
       16 40529 1 1  79 LEU C    C   -7.344  -8.567  15.992 1.00 . A A .   77 LEU C    1 1 
       16 40530 1 1  79 LEU CA   C   -8.075  -8.816  17.318 1.00 . A A .   77 LEU CA   1 1 
       16 40531 1 1  79 LEU CB   C   -7.490  -7.928  18.430 1.00 . A A .   77 LEU CB   1 1 
       16 40532 1 1  79 LEU CD1  C   -9.268  -6.172  18.309 1.00 . A A .   77 LEU CD1  1 1 
       16 40533 1 1  79 LEU CD2  C   -6.954  -5.557  19.039 1.00 . A A .   77 LEU CD2  1 1 
       16 40534 1 1  79 LEU CG   C   -7.777  -6.458  18.110 1.00 . A A .   77 LEU CG   1 1 
       16 40535 1 1  79 LEU H    H   -7.320 -10.468  18.529 1.00 . A A .   77 LEU H    1 1 
       16 40536 1 1  79 LEU HA   H   -9.131  -8.621  17.204 1.00 . A A .   77 LEU HA   1 1 
       16 40537 1 1  79 LEU HB2  H   -7.944  -8.188  19.375 1.00 . A A .   77 LEU HB2  1 1 
       16 40538 1 1  79 LEU HB3  H   -6.422  -8.081  18.487 1.00 . A A .   77 LEU HB3  1 1 
       16 40539 1 1  79 LEU HD11 H   -9.530  -6.333  19.344 1.00 . A A .   77 LEU HD11 1 1 
       16 40540 1 1  79 LEU HD12 H   -9.850  -6.832  17.684 1.00 . A A .   77 LEU HD12 1 1 
       16 40541 1 1  79 LEU HD13 H   -9.476  -5.147  18.041 1.00 . A A .   77 LEU HD13 1 1 
       16 40542 1 1  79 LEU HD21 H   -6.067  -5.221  18.523 1.00 . A A .   77 LEU HD21 1 1 
       16 40543 1 1  79 LEU HD22 H   -6.669  -6.111  19.921 1.00 . A A .   77 LEU HD22 1 1 
       16 40544 1 1  79 LEU HD23 H   -7.545  -4.700  19.329 1.00 . A A .   77 LEU HD23 1 1 
       16 40545 1 1  79 LEU HG   H   -7.510  -6.257  17.082 1.00 . A A .   77 LEU HG   1 1 
       16 40546 1 1  79 LEU N    N   -7.855 -10.249  17.728 1.00 . A A .   77 LEU N    1 1 
       16 40547 1 1  79 LEU O    O   -7.875  -7.937  15.098 1.00 . A A .   77 LEU O    1 1 
       16 40548 1 1  80 TYR C    C   -6.176  -9.532  13.410 1.00 . A A .   78 TYR C    1 1 
       16 40549 1 1  80 TYR CA   C   -5.389  -8.871  14.556 1.00 . A A .   78 TYR CA   1 1 
       16 40550 1 1  80 TYR CB   C   -4.006  -9.535  14.735 1.00 . A A .   78 TYR CB   1 1 
       16 40551 1 1  80 TYR CD1  C   -3.141  -8.256  12.728 1.00 . A A .   78 TYR CD1  1 1 
       16 40552 1 1  80 TYR CD2  C   -2.521 -10.586  12.985 1.00 . A A .   78 TYR CD2  1 1 
       16 40553 1 1  80 TYR CE1  C   -2.395  -8.188  11.544 1.00 . A A .   78 TYR CE1  1 1 
       16 40554 1 1  80 TYR CE2  C   -1.776 -10.517  11.801 1.00 . A A .   78 TYR CE2  1 1 
       16 40555 1 1  80 TYR CG   C   -3.204  -9.456  13.450 1.00 . A A .   78 TYR CG   1 1 
       16 40556 1 1  80 TYR CZ   C   -1.713  -9.318  11.081 1.00 . A A .   78 TYR CZ   1 1 
       16 40557 1 1  80 TYR H    H   -5.726  -9.593  16.583 1.00 . A A .   78 TYR H    1 1 
       16 40558 1 1  80 TYR HA   H   -5.267  -7.816  14.361 1.00 . A A .   78 TYR HA   1 1 
       16 40559 1 1  80 TYR HB2  H   -3.467  -9.025  15.522 1.00 . A A .   78 TYR HB2  1 1 
       16 40560 1 1  80 TYR HB3  H   -4.141 -10.571  15.009 1.00 . A A .   78 TYR HB3  1 1 
       16 40561 1 1  80 TYR HD1  H   -3.670  -7.385  13.086 1.00 . A A .   78 TYR HD1  1 1 
       16 40562 1 1  80 TYR HD2  H   -2.569 -11.511  13.540 1.00 . A A .   78 TYR HD2  1 1 
       16 40563 1 1  80 TYR HE1  H   -2.346  -7.262  10.988 1.00 . A A .   78 TYR HE1  1 1 
       16 40564 1 1  80 TYR HE2  H   -1.249 -11.390  11.444 1.00 . A A .   78 TYR HE2  1 1 
       16 40565 1 1  80 TYR HH   H   -1.590  -9.267   9.177 1.00 . A A .   78 TYR HH   1 1 
       16 40566 1 1  80 TYR N    N   -6.132  -9.073  15.849 1.00 . A A .   78 TYR N    1 1 
       16 40567 1 1  80 TYR O    O   -6.284  -8.976  12.332 1.00 . A A .   78 TYR O    1 1 
       16 40568 1 1  80 TYR OH   O   -0.977  -9.252   9.916 1.00 . A A .   78 TYR OH   1 1 
       16 40569 1 1  81 ASP C    C   -8.848 -10.573  12.335 1.00 . A A .   79 ASP C    1 1 
       16 40570 1 1  81 ASP CA   C   -7.547 -11.361  12.543 1.00 . A A .   79 ASP CA   1 1 
       16 40571 1 1  81 ASP CB   C   -7.855 -12.792  13.012 1.00 . A A .   79 ASP CB   1 1 
       16 40572 1 1  81 ASP CG   C   -8.592 -13.546  11.904 1.00 . A A .   79 ASP CG   1 1 
       16 40573 1 1  81 ASP H    H   -6.667 -11.130  14.524 1.00 . A A .   79 ASP H    1 1 
       16 40574 1 1  81 ASP HA   H   -6.976 -11.386  11.628 1.00 . A A .   79 ASP HA   1 1 
       16 40575 1 1  81 ASP HB2  H   -6.931 -13.301  13.243 1.00 . A A .   79 ASP HB2  1 1 
       16 40576 1 1  81 ASP HB3  H   -8.477 -12.755  13.895 1.00 . A A .   79 ASP HB3  1 1 
       16 40577 1 1  81 ASP N    N   -6.748 -10.702  13.636 1.00 . A A .   79 ASP N    1 1 
       16 40578 1 1  81 ASP O    O   -9.256 -10.327  11.216 1.00 . A A .   79 ASP O    1 1 
       16 40579 1 1  81 ASP OD1  O   -7.923 -14.110  11.054 1.00 . A A .   79 ASP OD1  1 1 
       16 40580 1 1  81 ASP OD2  O   -9.811 -13.546  11.924 1.00 . A A .   79 ASP OD2  1 1 
       16 40581 1 1  82 TRP C    C  -10.490  -8.094  12.416 1.00 . A A .   80 TRP C    1 1 
       16 40582 1 1  82 TRP CA   C  -10.768  -9.357  13.255 1.00 . A A .   80 TRP CA   1 1 
       16 40583 1 1  82 TRP CB   C  -11.217  -8.974  14.679 1.00 . A A .   80 TRP CB   1 1 
       16 40584 1 1  82 TRP CD1  C  -13.723  -8.693  14.462 1.00 . A A .   80 TRP CD1  1 1 
       16 40585 1 1  82 TRP CD2  C  -12.651  -6.735  14.738 1.00 . A A .   80 TRP CD2  1 1 
       16 40586 1 1  82 TRP CE2  C  -14.028  -6.432  14.633 1.00 . A A .   80 TRP CE2  1 1 
       16 40587 1 1  82 TRP CE3  C  -11.750  -5.671  14.918 1.00 . A A .   80 TRP CE3  1 1 
       16 40588 1 1  82 TRP CG   C  -12.483  -8.178  14.625 1.00 . A A .   80 TRP CG   1 1 
       16 40589 1 1  82 TRP CH2  C  -13.585  -4.073  14.882 1.00 . A A .   80 TRP CH2  1 1 
       16 40590 1 1  82 TRP CZ2  C  -14.495  -5.118  14.702 1.00 . A A .   80 TRP CZ2  1 1 
       16 40591 1 1  82 TRP CZ3  C  -12.217  -4.349  14.990 1.00 . A A .   80 TRP CZ3  1 1 
       16 40592 1 1  82 TRP H    H   -9.139 -10.355  14.307 1.00 . A A .   80 TRP H    1 1 
       16 40593 1 1  82 TRP HA   H  -11.527  -9.958  12.778 1.00 . A A .   80 TRP HA   1 1 
       16 40594 1 1  82 TRP HB2  H  -11.384  -9.872  15.255 1.00 . A A .   80 TRP HB2  1 1 
       16 40595 1 1  82 TRP HB3  H  -10.443  -8.386  15.151 1.00 . A A .   80 TRP HB3  1 1 
       16 40596 1 1  82 TRP HD1  H  -13.957  -9.742  14.348 1.00 . A A .   80 TRP HD1  1 1 
       16 40597 1 1  82 TRP HE1  H  -15.610  -7.762  14.363 1.00 . A A .   80 TRP HE1  1 1 
       16 40598 1 1  82 TRP HE3  H  -10.695  -5.872  15.007 1.00 . A A .   80 TRP HE3  1 1 
       16 40599 1 1  82 TRP HH2  H  -13.938  -3.054  14.937 1.00 . A A .   80 TRP HH2  1 1 
       16 40600 1 1  82 TRP HZ2  H  -15.550  -4.912  14.621 1.00 . A A .   80 TRP HZ2  1 1 
       16 40601 1 1  82 TRP HZ3  H  -11.516  -3.541  15.129 1.00 . A A .   80 TRP HZ3  1 1 
       16 40602 1 1  82 TRP N    N   -9.496 -10.154  13.409 1.00 . A A .   80 TRP N    1 1 
       16 40603 1 1  82 TRP NE1  N  -14.641  -7.659  14.465 1.00 . A A .   80 TRP NE1  1 1 
       16 40604 1 1  82 TRP O    O  -11.314  -7.688  11.616 1.00 . A A .   80 TRP O    1 1 
       16 40605 1 1  83 LEU C    C   -8.865  -6.659  10.283 1.00 . A A .   81 LEU C    1 1 
       16 40606 1 1  83 LEU CA   C   -9.028  -6.250  11.755 1.00 . A A .   81 LEU CA   1 1 
       16 40607 1 1  83 LEU CB   C   -7.705  -5.668  12.286 1.00 . A A .   81 LEU CB   1 1 
       16 40608 1 1  83 LEU CD1  C   -6.492  -5.248  14.427 1.00 . A A .   81 LEU CD1  1 1 
       16 40609 1 1  83 LEU CD2  C   -8.466  -3.851  13.821 1.00 . A A .   81 LEU CD2  1 1 
       16 40610 1 1  83 LEU CG   C   -7.864  -5.254  13.750 1.00 . A A .   81 LEU CG   1 1 
       16 40611 1 1  83 LEU H    H   -8.671  -7.824  13.217 1.00 . A A .   81 LEU H    1 1 
       16 40612 1 1  83 LEU HA   H   -9.820  -5.523  11.857 1.00 . A A .   81 LEU HA   1 1 
       16 40613 1 1  83 LEU HB2  H   -6.928  -6.414  12.206 1.00 . A A .   81 LEU HB2  1 1 
       16 40614 1 1  83 LEU HB3  H   -7.433  -4.804  11.698 1.00 . A A .   81 LEU HB3  1 1 
       16 40615 1 1  83 LEU HD11 H   -6.601  -5.524  15.466 1.00 . A A .   81 LEU HD11 1 1 
       16 40616 1 1  83 LEU HD12 H   -6.062  -4.260  14.360 1.00 . A A .   81 LEU HD12 1 1 
       16 40617 1 1  83 LEU HD13 H   -5.844  -5.957  13.933 1.00 . A A .   81 LEU HD13 1 1 
       16 40618 1 1  83 LEU HD21 H   -7.778  -3.143  13.382 1.00 . A A .   81 LEU HD21 1 1 
       16 40619 1 1  83 LEU HD22 H   -8.647  -3.587  14.852 1.00 . A A .   81 LEU HD22 1 1 
       16 40620 1 1  83 LEU HD23 H   -9.398  -3.832  13.275 1.00 . A A .   81 LEU HD23 1 1 
       16 40621 1 1  83 LEU HG   H   -8.512  -5.952  14.257 1.00 . A A .   81 LEU HG   1 1 
       16 40622 1 1  83 LEU N    N   -9.333  -7.476  12.576 1.00 . A A .   81 LEU N    1 1 
       16 40623 1 1  83 LEU O    O   -9.494  -6.097   9.406 1.00 . A A .   81 LEU O    1 1 
       16 40624 1 1  84 ILE C    C   -9.219  -8.495   7.960 1.00 . A A .   82 ILE C    1 1 
       16 40625 1 1  84 ILE CA   C   -7.855  -8.094   8.573 1.00 . A A .   82 ILE CA   1 1 
       16 40626 1 1  84 ILE CB   C   -6.891  -9.308   8.602 1.00 . A A .   82 ILE CB   1 1 
       16 40627 1 1  84 ILE CD1  C   -4.922  -7.798   8.126 1.00 . A A .   82 ILE CD1  1 1 
       16 40628 1 1  84 ILE CG1  C   -5.493  -8.862   9.073 1.00 . A A .   82 ILE CG1  1 1 
       16 40629 1 1  84 ILE CG2  C   -6.773  -9.933   7.204 1.00 . A A .   82 ILE CG2  1 1 
       16 40630 1 1  84 ILE H    H   -7.549  -8.100  10.735 1.00 . A A .   82 ILE H    1 1 
       16 40631 1 1  84 ILE HA   H   -7.416  -7.296   7.994 1.00 . A A .   82 ILE HA   1 1 
       16 40632 1 1  84 ILE HB   H   -7.279 -10.049   9.287 1.00 . A A .   82 ILE HB   1 1 
       16 40633 1 1  84 ILE HD11 H   -5.422  -6.857   8.297 1.00 . A A .   82 ILE HD11 1 1 
       16 40634 1 1  84 ILE HD12 H   -5.075  -8.107   7.102 1.00 . A A .   82 ILE HD12 1 1 
       16 40635 1 1  84 ILE HD13 H   -3.862  -7.683   8.311 1.00 . A A .   82 ILE HD13 1 1 
       16 40636 1 1  84 ILE HG12 H   -5.560  -8.452  10.069 1.00 . A A .   82 ILE HG12 1 1 
       16 40637 1 1  84 ILE HG13 H   -4.833  -9.717   9.085 1.00 . A A .   82 ILE HG13 1 1 
       16 40638 1 1  84 ILE HG21 H   -6.972  -9.180   6.454 1.00 . A A .   82 ILE HG21 1 1 
       16 40639 1 1  84 ILE HG22 H   -7.490 -10.735   7.106 1.00 . A A .   82 ILE HG22 1 1 
       16 40640 1 1  84 ILE HG23 H   -5.776 -10.323   7.066 1.00 . A A .   82 ILE HG23 1 1 
       16 40641 1 1  84 ILE N    N   -8.037  -7.649  10.004 1.00 . A A .   82 ILE N    1 1 
       16 40642 1 1  84 ILE O    O   -9.414  -8.373   6.765 1.00 . A A .   82 ILE O    1 1 
       16 40643 1 1  85 LYS C    C  -12.489  -8.188   8.153 1.00 . A A .   83 LYS C    1 1 
       16 40644 1 1  85 LYS CA   C  -11.496  -9.370   8.178 1.00 . A A .   83 LYS CA   1 1 
       16 40645 1 1  85 LYS CB   C  -12.030 -10.493   9.078 1.00 . A A .   83 LYS CB   1 1 
       16 40646 1 1  85 LYS CD   C  -13.975 -12.025   9.420 1.00 . A A .   83 LYS CD   1 1 
       16 40647 1 1  85 LYS CE   C  -15.472 -12.003   9.103 1.00 . A A .   83 LYS CE   1 1 
       16 40648 1 1  85 LYS CG   C  -13.223 -11.171   8.398 1.00 . A A .   83 LYS CG   1 1 
       16 40649 1 1  85 LYS H    H   -9.995  -9.068   9.723 1.00 . A A .   83 LYS H    1 1 
       16 40650 1 1  85 LYS HA   H  -11.358  -9.748   7.178 1.00 . A A .   83 LYS HA   1 1 
       16 40651 1 1  85 LYS HB2  H  -11.250 -11.221   9.246 1.00 . A A .   83 LYS HB2  1 1 
       16 40652 1 1  85 LYS HB3  H  -12.346 -10.079  10.023 1.00 . A A .   83 LYS HB3  1 1 
       16 40653 1 1  85 LYS HD2  H  -13.611 -13.042   9.375 1.00 . A A .   83 LYS HD2  1 1 
       16 40654 1 1  85 LYS HD3  H  -13.813 -11.629  10.411 1.00 . A A .   83 LYS HD3  1 1 
       16 40655 1 1  85 LYS HE2  H  -15.918 -11.087   9.469 1.00 . A A .   83 LYS HE2  1 1 
       16 40656 1 1  85 LYS HE3  H  -15.634 -12.104   8.042 1.00 . A A .   83 LYS HE3  1 1 
       16 40657 1 1  85 LYS HG2  H  -13.886 -10.416   8.000 1.00 . A A .   83 LYS HG2  1 1 
       16 40658 1 1  85 LYS HG3  H  -12.870 -11.801   7.595 1.00 . A A .   83 LYS HG3  1 1 
       16 40659 1 1  85 LYS HZ1  H  -15.475 -14.026   9.590 1.00 . A A .   83 LYS HZ1  1 1 
       16 40660 1 1  85 LYS HZ2  H  -17.022 -13.325   9.528 1.00 . A A .   83 LYS HZ2  1 1 
       16 40661 1 1  85 LYS HZ3  H  -15.996 -13.012  10.846 1.00 . A A .   83 LYS HZ3  1 1 
       16 40662 1 1  85 LYS N    N  -10.161  -8.972   8.756 1.00 . A A .   83 LYS N    1 1 
       16 40663 1 1  85 LYS NZ   N  -16.034 -13.180   9.821 1.00 . A A .   83 LYS NZ   1 1 
       16 40664 1 1  85 LYS O    O  -13.451  -8.219   7.407 1.00 . A A .   83 LYS O    1 1 
       16 40665 1 1  86 GLU C    C  -12.699  -4.785   8.140 1.00 . A A .   84 GLU C    1 1 
       16 40666 1 1  86 GLU CA   C  -13.254  -5.998   8.926 1.00 . A A .   84 GLU CA   1 1 
       16 40667 1 1  86 GLU CB   C  -13.462  -5.622  10.385 1.00 . A A .   84 GLU CB   1 1 
       16 40668 1 1  86 GLU CD   C  -15.619  -6.877  10.534 1.00 . A A .   84 GLU CD   1 1 
       16 40669 1 1  86 GLU CG   C  -14.209  -6.737  11.111 1.00 . A A .   84 GLU CG   1 1 
       16 40670 1 1  86 GLU H    H  -11.509  -7.126   9.548 1.00 . A A .   84 GLU H    1 1 
       16 40671 1 1  86 GLU HA   H  -14.193  -6.314   8.498 1.00 . A A .   84 GLU HA   1 1 
       16 40672 1 1  86 GLU HB2  H  -12.497  -5.469  10.847 1.00 . A A .   84 GLU HB2  1 1 
       16 40673 1 1  86 GLU HB3  H  -14.034  -4.710  10.440 1.00 . A A .   84 GLU HB3  1 1 
       16 40674 1 1  86 GLU HG2  H  -13.673  -7.667  10.989 1.00 . A A .   84 GLU HG2  1 1 
       16 40675 1 1  86 GLU HG3  H  -14.274  -6.495  12.160 1.00 . A A .   84 GLU HG3  1 1 
       16 40676 1 1  86 GLU N    N  -12.285  -7.150   8.947 1.00 . A A .   84 GLU N    1 1 
       16 40677 1 1  86 GLU O    O  -13.130  -3.669   8.349 1.00 . A A .   84 GLU O    1 1 
       16 40678 1 1  86 GLU OE1  O  -16.471  -6.086  10.905 1.00 . A A .   84 GLU OE1  1 1 
       16 40679 1 1  86 GLU OE2  O  -15.822  -7.772   9.731 1.00 . A A .   84 GLU OE2  1 1 
       16 40680 1 1  87 LYS C    C  -10.223  -3.000   7.233 1.00 . A A .   85 LYS C    1 1 
       16 40681 1 1  87 LYS CA   C  -11.167  -3.877   6.407 1.00 . A A .   85 LYS CA   1 1 
       16 40682 1 1  87 LYS CB   C  -12.338  -3.051   5.843 1.00 . A A .   85 LYS CB   1 1 
       16 40683 1 1  87 LYS CD   C  -11.361  -1.267   4.389 1.00 . A A .   85 LYS CD   1 1 
       16 40684 1 1  87 LYS CE   C  -10.868  -0.950   2.975 1.00 . A A .   85 LYS CE   1 1 
       16 40685 1 1  87 LYS CG   C  -12.030  -2.643   4.399 1.00 . A A .   85 LYS CG   1 1 
       16 40686 1 1  87 LYS H    H  -11.426  -5.897   7.086 1.00 . A A .   85 LYS H    1 1 
       16 40687 1 1  87 LYS HA   H  -10.613  -4.306   5.597 1.00 . A A .   85 LYS HA   1 1 
       16 40688 1 1  87 LYS HB2  H  -13.239  -3.644   5.865 1.00 . A A .   85 LYS HB2  1 1 
       16 40689 1 1  87 LYS HB3  H  -12.475  -2.165   6.444 1.00 . A A .   85 LYS HB3  1 1 
       16 40690 1 1  87 LYS HD2  H  -12.074  -0.518   4.699 1.00 . A A .   85 LYS HD2  1 1 
       16 40691 1 1  87 LYS HD3  H  -10.522  -1.269   5.067 1.00 . A A .   85 LYS HD3  1 1 
       16 40692 1 1  87 LYS HE2  H  -11.596  -1.274   2.244 1.00 . A A .   85 LYS HE2  1 1 
       16 40693 1 1  87 LYS HE3  H  -10.673   0.106   2.871 1.00 . A A .   85 LYS HE3  1 1 
       16 40694 1 1  87 LYS HG2  H  -11.366  -3.370   3.954 1.00 . A A .   85 LYS HG2  1 1 
       16 40695 1 1  87 LYS HG3  H  -12.948  -2.599   3.834 1.00 . A A .   85 LYS HG3  1 1 
       16 40696 1 1  87 LYS HZ1  H   -9.155  -1.482   1.921 1.00 . A A .   85 LYS HZ1  1 1 
       16 40697 1 1  87 LYS HZ2  H   -9.811  -2.739   2.858 1.00 . A A .   85 LYS HZ2  1 1 
       16 40698 1 1  87 LYS HZ3  H   -8.956  -1.475   3.606 1.00 . A A .   85 LYS HZ3  1 1 
       16 40699 1 1  87 LYS N    N  -11.756  -4.994   7.233 1.00 . A A .   85 LYS N    1 1 
       16 40700 1 1  87 LYS NZ   N   -9.602  -1.719   2.829 1.00 . A A .   85 LYS NZ   1 1 
       16 40701 1 1  87 LYS O    O  -10.574  -1.912   7.648 1.00 . A A .   85 LYS O    1 1 
       16 40702 1 1  88 TYR C    C   -6.663  -2.741   7.582 1.00 . A A .   86 TYR C    1 1 
       16 40703 1 1  88 TYR CA   C   -8.036  -2.681   8.266 1.00 . A A .   86 TYR CA   1 1 
       16 40704 1 1  88 TYR CB   C   -7.989  -3.373   9.628 1.00 . A A .   86 TYR CB   1 1 
       16 40705 1 1  88 TYR CD1  C  -10.461  -3.451  10.156 1.00 . A A .   86 TYR CD1  1 1 
       16 40706 1 1  88 TYR CD2  C   -9.004  -2.049  11.504 1.00 . A A .   86 TYR CD2  1 1 
       16 40707 1 1  88 TYR CE1  C  -11.556  -3.042  10.931 1.00 . A A .   86 TYR CE1  1 1 
       16 40708 1 1  88 TYR CE2  C  -10.098  -1.647  12.276 1.00 . A A .   86 TYR CE2  1 1 
       16 40709 1 1  88 TYR CG   C   -9.181  -2.949  10.447 1.00 . A A .   86 TYR CG   1 1 
       16 40710 1 1  88 TYR CZ   C  -11.374  -2.142  11.989 1.00 . A A .   86 TYR CZ   1 1 
       16 40711 1 1  88 TYR H    H   -8.751  -4.353   7.127 1.00 . A A .   86 TYR H    1 1 
       16 40712 1 1  88 TYR HA   H   -8.363  -1.664   8.374 1.00 . A A .   86 TYR HA   1 1 
       16 40713 1 1  88 TYR HB2  H   -8.007  -4.442   9.490 1.00 . A A .   86 TYR HB2  1 1 
       16 40714 1 1  88 TYR HB3  H   -7.082  -3.093  10.144 1.00 . A A .   86 TYR HB3  1 1 
       16 40715 1 1  88 TYR HD1  H  -10.604  -4.152   9.330 1.00 . A A .   86 TYR HD1  1 1 
       16 40716 1 1  88 TYR HD2  H   -8.019  -1.666  11.726 1.00 . A A .   86 TYR HD2  1 1 
       16 40717 1 1  88 TYR HE1  H  -12.540  -3.418  10.715 1.00 . A A .   86 TYR HE1  1 1 
       16 40718 1 1  88 TYR HE2  H   -9.957  -0.954  13.092 1.00 . A A .   86 TYR HE2  1 1 
       16 40719 1 1  88 TYR HH   H  -12.648  -0.828  12.537 1.00 . A A .   86 TYR HH   1 1 
       16 40720 1 1  88 TYR N    N   -9.017  -3.472   7.473 1.00 . A A .   86 TYR N    1 1 
       16 40721 1 1  88 TYR O    O   -6.134  -1.736   7.148 1.00 . A A .   86 TYR O    1 1 
       16 40722 1 1  88 TYR OH   O  -12.455  -1.744  12.750 1.00 . A A .   86 TYR OH   1 1 
       16 40723 1 1  89 ALA C    C   -4.849  -5.140   5.718 1.00 . A A .   87 ALA C    1 1 
       16 40724 1 1  89 ALA CA   C   -4.766  -4.056   6.805 1.00 . A A .   87 ALA CA   1 1 
       16 40725 1 1  89 ALA CB   C   -3.803  -4.477   7.914 1.00 . A A .   87 ALA CB   1 1 
       16 40726 1 1  89 ALA H    H   -6.541  -4.719   7.820 1.00 . A A .   87 ALA H    1 1 
       16 40727 1 1  89 ALA HA   H   -4.455  -3.114   6.380 1.00 . A A .   87 ALA HA   1 1 
       16 40728 1 1  89 ALA HB1  H   -3.569  -3.623   8.532 1.00 . A A .   87 ALA HB1  1 1 
       16 40729 1 1  89 ALA HB2  H   -2.894  -4.864   7.476 1.00 . A A .   87 ALA HB2  1 1 
       16 40730 1 1  89 ALA HB3  H   -4.264  -5.244   8.520 1.00 . A A .   87 ALA HB3  1 1 
       16 40731 1 1  89 ALA N    N   -6.092  -3.920   7.471 1.00 . A A .   87 ALA N    1 1 
       16 40732 1 1  89 ALA O    O   -5.842  -5.837   5.617 1.00 . A A .   87 ALA O    1 1 
       16 40733 1 1  90 ASP C    C   -2.818  -7.420   4.107 1.00 . A A .   88 ASP C    1 1 
       16 40734 1 1  90 ASP CA   C   -3.873  -6.337   3.838 1.00 . A A .   88 ASP CA   1 1 
       16 40735 1 1  90 ASP CB   C   -3.564  -5.595   2.535 1.00 . A A .   88 ASP CB   1 1 
       16 40736 1 1  90 ASP CG   C   -3.806  -6.527   1.346 1.00 . A A .   88 ASP CG   1 1 
       16 40737 1 1  90 ASP H    H   -3.027  -4.724   4.995 1.00 . A A .   88 ASP H    1 1 
       16 40738 1 1  90 ASP HA   H   -4.857  -6.776   3.786 1.00 . A A .   88 ASP HA   1 1 
       16 40739 1 1  90 ASP HB2  H   -4.208  -4.732   2.453 1.00 . A A .   88 ASP HB2  1 1 
       16 40740 1 1  90 ASP HB3  H   -2.534  -5.277   2.538 1.00 . A A .   88 ASP HB3  1 1 
       16 40741 1 1  90 ASP N    N   -3.825  -5.292   4.905 1.00 . A A .   88 ASP N    1 1 
       16 40742 1 1  90 ASP O    O   -1.639  -7.205   3.895 1.00 . A A .   88 ASP O    1 1 
       16 40743 1 1  90 ASP OD1  O   -3.439  -7.687   1.443 1.00 . A A .   88 ASP OD1  1 1 
       16 40744 1 1  90 ASP OD2  O   -4.353  -6.065   0.359 1.00 . A A .   88 ASP OD2  1 1 
       16 40745 1 1  91 LYS C    C   -1.453 -10.015   3.560 1.00 . A A .   89 LYS C    1 1 
       16 40746 1 1  91 LYS CA   C   -2.221  -9.675   4.846 1.00 . A A .   89 LYS CA   1 1 
       16 40747 1 1  91 LYS CB   C   -3.013 -10.901   5.328 1.00 . A A .   89 LYS CB   1 1 
       16 40748 1 1  91 LYS CD   C   -3.819 -12.137   7.345 1.00 . A A .   89 LYS CD   1 1 
       16 40749 1 1  91 LYS CE   C   -3.678 -12.231   8.866 1.00 . A A .   89 LYS CE   1 1 
       16 40750 1 1  91 LYS CG   C   -3.156 -10.850   6.850 1.00 . A A .   89 LYS CG   1 1 
       16 40751 1 1  91 LYS H    H   -4.190  -8.739   4.735 1.00 . A A .   89 LYS H    1 1 
       16 40752 1 1  91 LYS HA   H   -1.534  -9.358   5.616 1.00 . A A .   89 LYS HA   1 1 
       16 40753 1 1  91 LYS HB2  H   -3.993 -10.899   4.872 1.00 . A A .   89 LYS HB2  1 1 
       16 40754 1 1  91 LYS HB3  H   -2.487 -11.802   5.048 1.00 . A A .   89 LYS HB3  1 1 
       16 40755 1 1  91 LYS HD2  H   -4.866 -12.128   7.079 1.00 . A A .   89 LYS HD2  1 1 
       16 40756 1 1  91 LYS HD3  H   -3.338 -12.988   6.888 1.00 . A A .   89 LYS HD3  1 1 
       16 40757 1 1  91 LYS HE2  H   -3.527 -11.247   9.289 1.00 . A A .   89 LYS HE2  1 1 
       16 40758 1 1  91 LYS HE3  H   -4.550 -12.698   9.297 1.00 . A A .   89 LYS HE3  1 1 
       16 40759 1 1  91 LYS HG2  H   -2.180 -10.750   7.301 1.00 . A A .   89 LYS HG2  1 1 
       16 40760 1 1  91 LYS HG3  H   -3.768 -10.004   7.125 1.00 . A A .   89 LYS HG3  1 1 
       16 40761 1 1  91 LYS HZ1  H   -2.360 -13.258  10.108 1.00 . A A .   89 LYS HZ1  1 1 
       16 40762 1 1  91 LYS HZ2  H   -1.635 -12.601   8.718 1.00 . A A .   89 LYS HZ2  1 1 
       16 40763 1 1  91 LYS HZ3  H   -2.603 -13.993   8.598 1.00 . A A .   89 LYS HZ3  1 1 
       16 40764 1 1  91 LYS N    N   -3.228  -8.585   4.571 1.00 . A A .   89 LYS N    1 1 
       16 40765 1 1  91 LYS NZ   N   -2.478 -13.085   9.089 1.00 . A A .   89 LYS NZ   1 1 
       16 40766 1 1  91 LYS O    O   -0.256 -10.237   3.592 1.00 . A A .   89 LYS O    1 1 
       16 40767 1 1  92 LEU C    C   -0.323  -9.322   0.866 1.00 . A A .   90 LEU C    1 1 
       16 40768 1 1  92 LEU CA   C   -1.400 -10.382   1.144 1.00 . A A .   90 LEU CA   1 1 
       16 40769 1 1  92 LEU CB   C   -2.451 -10.384   0.024 1.00 . A A .   90 LEU CB   1 1 
       16 40770 1 1  92 LEU CD1  C   -1.495 -12.433  -1.041 1.00 . A A .   90 LEU CD1  1 1 
       16 40771 1 1  92 LEU CD2  C   -2.832 -10.826  -2.407 1.00 . A A .   90 LEU CD2  1 1 
       16 40772 1 1  92 LEU CG   C   -1.834 -10.956  -1.254 1.00 . A A .   90 LEU CG   1 1 
       16 40773 1 1  92 LEU H    H   -3.094  -9.870   2.418 1.00 . A A .   90 LEU H    1 1 
       16 40774 1 1  92 LEU HA   H   -0.943 -11.357   1.220 1.00 . A A .   90 LEU HA   1 1 
       16 40775 1 1  92 LEU HB2  H   -3.292 -10.992   0.322 1.00 . A A .   90 LEU HB2  1 1 
       16 40776 1 1  92 LEU HB3  H   -2.784  -9.375  -0.160 1.00 . A A .   90 LEU HB3  1 1 
       16 40777 1 1  92 LEU HD11 H   -0.613 -12.515  -0.422 1.00 . A A .   90 LEU HD11 1 1 
       16 40778 1 1  92 LEU HD12 H   -1.310 -12.901  -1.996 1.00 . A A .   90 LEU HD12 1 1 
       16 40779 1 1  92 LEU HD13 H   -2.323 -12.925  -0.552 1.00 . A A .   90 LEU HD13 1 1 
       16 40780 1 1  92 LEU HD21 H   -2.731 -11.671  -3.071 1.00 . A A .   90 LEU HD21 1 1 
       16 40781 1 1  92 LEU HD22 H   -2.634  -9.914  -2.953 1.00 . A A .   90 LEU HD22 1 1 
       16 40782 1 1  92 LEU HD23 H   -3.837 -10.795  -2.012 1.00 . A A .   90 LEU HD23 1 1 
       16 40783 1 1  92 LEU HG   H   -0.932 -10.411  -1.492 1.00 . A A .   90 LEU HG   1 1 
       16 40784 1 1  92 LEU N    N   -2.124 -10.055   2.425 1.00 . A A .   90 LEU N    1 1 
       16 40785 1 1  92 LEU O    O    0.760  -9.648   0.417 1.00 . A A .   90 LEU O    1 1 
       16 40786 1 1  93 LEU C    C    1.565  -7.165   1.934 1.00 . A A .   91 LEU C    1 1 
       16 40787 1 1  93 LEU CA   C    0.455  -7.008   0.890 1.00 . A A .   91 LEU CA   1 1 
       16 40788 1 1  93 LEU CB   C   -0.228  -5.637   1.024 1.00 . A A .   91 LEU CB   1 1 
       16 40789 1 1  93 LEU CD1  C    1.403  -4.646  -0.628 1.00 . A A .   91 LEU CD1  1 1 
       16 40790 1 1  93 LEU CD2  C    0.091  -3.163   0.911 1.00 . A A .   91 LEU CD2  1 1 
       16 40791 1 1  93 LEU CG   C    0.794  -4.516   0.778 1.00 . A A .   91 LEU CG   1 1 
       16 40792 1 1  93 LEU H    H   -1.471  -7.811   1.518 1.00 . A A .   91 LEU H    1 1 
       16 40793 1 1  93 LEU HA   H    0.863  -7.123  -0.104 1.00 . A A .   91 LEU HA   1 1 
       16 40794 1 1  93 LEU HB2  H   -1.026  -5.562   0.299 1.00 . A A .   91 LEU HB2  1 1 
       16 40795 1 1  93 LEU HB3  H   -0.635  -5.536   2.018 1.00 . A A .   91 LEU HB3  1 1 
       16 40796 1 1  93 LEU HD11 H    1.296  -3.712  -1.162 1.00 . A A .   91 LEU HD11 1 1 
       16 40797 1 1  93 LEU HD12 H    0.897  -5.429  -1.174 1.00 . A A .   91 LEU HD12 1 1 
       16 40798 1 1  93 LEU HD13 H    2.453  -4.890  -0.541 1.00 . A A .   91 LEU HD13 1 1 
       16 40799 1 1  93 LEU HD21 H   -0.604  -3.036   0.093 1.00 . A A .   91 LEU HD21 1 1 
       16 40800 1 1  93 LEU HD22 H    0.826  -2.373   0.884 1.00 . A A .   91 LEU HD22 1 1 
       16 40801 1 1  93 LEU HD23 H   -0.445  -3.125   1.848 1.00 . A A .   91 LEU HD23 1 1 
       16 40802 1 1  93 LEU HG   H    1.581  -4.585   1.516 1.00 . A A .   91 LEU HG   1 1 
       16 40803 1 1  93 LEU N    N   -0.595  -8.058   1.140 1.00 . A A .   91 LEU N    1 1 
       16 40804 1 1  93 LEU O    O    2.736  -7.194   1.596 1.00 . A A .   91 LEU O    1 1 
       16 40805 1 1  94 ILE C    C    3.104  -8.757   3.888 1.00 . A A .   92 ILE C    1 1 
       16 40806 1 1  94 ILE CA   C    2.283  -7.496   4.249 1.00 . A A .   92 ILE CA   1 1 
       16 40807 1 1  94 ILE CB   C    1.557  -7.638   5.613 1.00 . A A .   92 ILE CB   1 1 
       16 40808 1 1  94 ILE CD1  C    0.386  -6.306   7.425 1.00 . A A .   92 ILE CD1  1 1 
       16 40809 1 1  94 ILE CG1  C    1.053  -6.246   6.041 1.00 . A A .   92 ILE CG1  1 1 
       16 40810 1 1  94 ILE CG2  C    2.520  -8.189   6.678 1.00 . A A .   92 ILE CG2  1 1 
       16 40811 1 1  94 ILE H    H    0.260  -7.301   3.454 1.00 . A A .   92 ILE H    1 1 
       16 40812 1 1  94 ILE HA   H    2.934  -6.635   4.268 1.00 . A A .   92 ILE HA   1 1 
       16 40813 1 1  94 ILE HB   H    0.718  -8.309   5.505 1.00 . A A .   92 ILE HB   1 1 
       16 40814 1 1  94 ILE HD11 H    0.036  -5.316   7.697 1.00 . A A .   92 ILE HD11 1 1 
       16 40815 1 1  94 ILE HD12 H    1.105  -6.650   8.159 1.00 . A A .   92 ILE HD12 1 1 
       16 40816 1 1  94 ILE HD13 H   -0.450  -6.987   7.393 1.00 . A A .   92 ILE HD13 1 1 
       16 40817 1 1  94 ILE HG12 H    1.889  -5.563   6.080 1.00 . A A .   92 ILE HG12 1 1 
       16 40818 1 1  94 ILE HG13 H    0.336  -5.890   5.316 1.00 . A A .   92 ILE HG13 1 1 
       16 40819 1 1  94 ILE HG21 H    2.752  -9.220   6.453 1.00 . A A .   92 ILE HG21 1 1 
       16 40820 1 1  94 ILE HG22 H    2.056  -8.130   7.653 1.00 . A A .   92 ILE HG22 1 1 
       16 40821 1 1  94 ILE HG23 H    3.428  -7.606   6.674 1.00 . A A .   92 ILE HG23 1 1 
       16 40822 1 1  94 ILE N    N    1.215  -7.301   3.203 1.00 . A A .   92 ILE N    1 1 
       16 40823 1 1  94 ILE O    O    4.308  -8.781   4.065 1.00 . A A .   92 ILE O    1 1 
       16 40824 1 1  95 ALA C    C    4.185 -10.659   1.786 1.00 . A A .   93 ALA C    1 1 
       16 40825 1 1  95 ALA CA   C    3.252 -11.012   2.959 1.00 . A A .   93 ALA CA   1 1 
       16 40826 1 1  95 ALA CB   C    2.230 -12.076   2.525 1.00 . A A .   93 ALA CB   1 1 
       16 40827 1 1  95 ALA H    H    1.497  -9.746   3.194 1.00 . A A .   93 ALA H    1 1 
       16 40828 1 1  95 ALA HA   H    3.827 -11.373   3.798 1.00 . A A .   93 ALA HA   1 1 
       16 40829 1 1  95 ALA HB1  H    2.744 -13.001   2.306 1.00 . A A .   93 ALA HB1  1 1 
       16 40830 1 1  95 ALA HB2  H    1.709 -11.737   1.643 1.00 . A A .   93 ALA HB2  1 1 
       16 40831 1 1  95 ALA HB3  H    1.519 -12.239   3.322 1.00 . A A .   93 ALA HB3  1 1 
       16 40832 1 1  95 ALA N    N    2.470  -9.788   3.353 1.00 . A A .   93 ALA N    1 1 
       16 40833 1 1  95 ALA O    O    5.315 -11.108   1.738 1.00 . A A .   93 ALA O    1 1 
       16 40834 1 1  96 LYS C    C    5.909  -8.811   0.227 1.00 . A A .   94 LYS C    1 1 
       16 40835 1 1  96 LYS CA   C    4.626  -9.466  -0.312 1.00 . A A .   94 LYS CA   1 1 
       16 40836 1 1  96 LYS CB   C    3.849  -8.452  -1.175 1.00 . A A .   94 LYS CB   1 1 
       16 40837 1 1  96 LYS CD   C    3.977  -9.942  -3.189 1.00 . A A .   94 LYS CD   1 1 
       16 40838 1 1  96 LYS CE   C    3.316 -10.096  -4.566 1.00 . A A .   94 LYS CE   1 1 
       16 40839 1 1  96 LYS CG   C    3.036  -9.181  -2.251 1.00 . A A .   94 LYS CG   1 1 
       16 40840 1 1  96 LYS H    H    2.815  -9.485   0.903 1.00 . A A .   94 LYS H    1 1 
       16 40841 1 1  96 LYS HA   H    4.870 -10.339  -0.897 1.00 . A A .   94 LYS HA   1 1 
       16 40842 1 1  96 LYS HB2  H    3.176  -7.886  -0.544 1.00 . A A .   94 LYS HB2  1 1 
       16 40843 1 1  96 LYS HB3  H    4.545  -7.777  -1.650 1.00 . A A .   94 LYS HB3  1 1 
       16 40844 1 1  96 LYS HD2  H    4.901  -9.392  -3.293 1.00 . A A .   94 LYS HD2  1 1 
       16 40845 1 1  96 LYS HD3  H    4.182 -10.918  -2.778 1.00 . A A .   94 LYS HD3  1 1 
       16 40846 1 1  96 LYS HE2  H    2.281  -9.781  -4.526 1.00 . A A .   94 LYS HE2  1 1 
       16 40847 1 1  96 LYS HE3  H    3.854  -9.524  -5.307 1.00 . A A .   94 LYS HE3  1 1 
       16 40848 1 1  96 LYS HG2  H    2.356  -9.876  -1.780 1.00 . A A .   94 LYS HG2  1 1 
       16 40849 1 1  96 LYS HG3  H    2.473  -8.457  -2.824 1.00 . A A .   94 LYS HG3  1 1 
       16 40850 1 1  96 LYS HZ1  H    4.385 -11.872  -4.754 1.00 . A A .   94 LYS HZ1  1 1 
       16 40851 1 1  96 LYS HZ2  H    3.111 -11.710  -5.866 1.00 . A A .   94 LYS HZ2  1 1 
       16 40852 1 1  96 LYS HZ3  H    2.782 -12.082  -4.241 1.00 . A A .   94 LYS HZ3  1 1 
       16 40853 1 1  96 LYS N    N    3.730  -9.845   0.844 1.00 . A A .   94 LYS N    1 1 
       16 40854 1 1  96 LYS NZ   N    3.405 -11.550  -4.881 1.00 . A A .   94 LYS NZ   1 1 
       16 40855 1 1  96 LYS O    O    6.997  -9.101  -0.235 1.00 . A A .   94 LYS O    1 1 
       16 40856 1 1  97 TRP C    C    7.918  -8.329   2.450 1.00 . A A .   95 TRP C    1 1 
       16 40857 1 1  97 TRP CA   C    7.024  -7.277   1.770 1.00 . A A .   95 TRP CA   1 1 
       16 40858 1 1  97 TRP CB   C    6.545  -6.237   2.801 1.00 . A A .   95 TRP CB   1 1 
       16 40859 1 1  97 TRP CD1  C    6.971  -4.371   1.138 1.00 . A A .   95 TRP CD1  1 1 
       16 40860 1 1  97 TRP CD2  C    5.091  -4.053   2.332 1.00 . A A .   95 TRP CD2  1 1 
       16 40861 1 1  97 TRP CE2  C    5.208  -2.949   1.454 1.00 . A A .   95 TRP CE2  1 1 
       16 40862 1 1  97 TRP CE3  C    3.985  -4.095   3.200 1.00 . A A .   95 TRP CE3  1 1 
       16 40863 1 1  97 TRP CG   C    6.224  -4.944   2.112 1.00 . A A .   95 TRP CG   1 1 
       16 40864 1 1  97 TRP CH2  C    3.169  -1.982   2.303 1.00 . A A .   95 TRP CH2  1 1 
       16 40865 1 1  97 TRP CZ2  C    4.263  -1.924   1.437 1.00 . A A .   95 TRP CZ2  1 1 
       16 40866 1 1  97 TRP CZ3  C    3.029  -3.065   3.184 1.00 . A A .   95 TRP CZ3  1 1 
       16 40867 1 1  97 TRP H    H    4.895  -7.720   1.570 1.00 . A A .   95 TRP H    1 1 
       16 40868 1 1  97 TRP HA   H    7.570  -6.787   0.983 1.00 . A A .   95 TRP HA   1 1 
       16 40869 1 1  97 TRP HB2  H    5.660  -6.607   3.298 1.00 . A A .   95 TRP HB2  1 1 
       16 40870 1 1  97 TRP HB3  H    7.324  -6.073   3.530 1.00 . A A .   95 TRP HB3  1 1 
       16 40871 1 1  97 TRP HD1  H    7.885  -4.771   0.731 1.00 . A A .   95 TRP HD1  1 1 
       16 40872 1 1  97 TRP HE1  H    6.710  -2.581   0.060 1.00 . A A .   95 TRP HE1  1 1 
       16 40873 1 1  97 TRP HE3  H    3.869  -4.925   3.882 1.00 . A A .   95 TRP HE3  1 1 
       16 40874 1 1  97 TRP HH2  H    2.432  -1.192   2.294 1.00 . A A .   95 TRP HH2  1 1 
       16 40875 1 1  97 TRP HZ2  H    4.375  -1.094   0.756 1.00 . A A .   95 TRP HZ2  1 1 
       16 40876 1 1  97 TRP HZ3  H    2.183  -3.107   3.853 1.00 . A A .   95 TRP HZ3  1 1 
       16 40877 1 1  97 TRP N    N    5.790  -7.934   1.206 1.00 . A A .   95 TRP N    1 1 
       16 40878 1 1  97 TRP NE1  N    6.369  -3.188   0.750 1.00 . A A .   95 TRP NE1  1 1 
       16 40879 1 1  97 TRP O    O    9.130  -8.262   2.362 1.00 . A A .   95 TRP O    1 1 
       16 40880 1 1  98 ARG C    C    8.735 -11.350   2.749 1.00 . A A .   96 ARG C    1 1 
       16 40881 1 1  98 ARG CA   C    8.177 -10.359   3.790 1.00 . A A .   96 ARG CA   1 1 
       16 40882 1 1  98 ARG CB   C    7.258 -11.089   4.783 1.00 . A A .   96 ARG CB   1 1 
       16 40883 1 1  98 ARG CD   C    5.515 -10.244   6.378 1.00 . A A .   96 ARG CD   1 1 
       16 40884 1 1  98 ARG CG   C    7.000 -10.194   6.003 1.00 . A A .   96 ARG CG   1 1 
       16 40885 1 1  98 ARG CZ   C    5.895 -11.403   8.513 1.00 . A A .   96 ARG CZ   1 1 
       16 40886 1 1  98 ARG H    H    6.352  -9.344   3.170 1.00 . A A .   96 ARG H    1 1 
       16 40887 1 1  98 ARG HA   H    8.989  -9.894   4.322 1.00 . A A .   96 ARG HA   1 1 
       16 40888 1 1  98 ARG HB2  H    6.320 -11.322   4.298 1.00 . A A .   96 ARG HB2  1 1 
       16 40889 1 1  98 ARG HB3  H    7.732 -12.004   5.105 1.00 . A A .   96 ARG HB3  1 1 
       16 40890 1 1  98 ARG HD2  H    5.226  -9.335   6.886 1.00 . A A .   96 ARG HD2  1 1 
       16 40891 1 1  98 ARG HD3  H    4.910 -10.393   5.497 1.00 . A A .   96 ARG HD3  1 1 
       16 40892 1 1  98 ARG HE   H    4.917 -12.223   6.973 1.00 . A A .   96 ARG HE   1 1 
       16 40893 1 1  98 ARG HG2  H    7.593 -10.543   6.835 1.00 . A A .   96 ARG HG2  1 1 
       16 40894 1 1  98 ARG HG3  H    7.274  -9.176   5.770 1.00 . A A .   96 ARG HG3  1 1 
       16 40895 1 1  98 ARG HH11 H    6.641  -9.535   8.410 1.00 . A A .   96 ARG HH11 1 1 
       16 40896 1 1  98 ARG HH12 H    6.903 -10.363   9.904 1.00 . A A .   96 ARG HH12 1 1 
       16 40897 1 1  98 ARG HH21 H    5.285 -13.263   8.947 1.00 . A A .   96 ARG HH21 1 1 
       16 40898 1 1  98 ARG HH22 H    6.147 -12.446  10.207 1.00 . A A .   96 ARG HH22 1 1 
       16 40899 1 1  98 ARG N    N    7.335  -9.304   3.118 1.00 . A A .   96 ARG N    1 1 
       16 40900 1 1  98 ARG NE   N    5.387 -11.421   7.290 1.00 . A A .   96 ARG NE   1 1 
       16 40901 1 1  98 ARG NH1  N    6.529 -10.350   8.976 1.00 . A A .   96 ARG NH1  1 1 
       16 40902 1 1  98 ARG NH2  N    5.766 -12.453   9.283 1.00 . A A .   96 ARG NH2  1 1 
       16 40903 1 1  98 ARG O    O    9.824 -11.867   2.913 1.00 . A A .   96 ARG O    1 1 
       16 40904 1 1  99 LYS C    C    9.915 -12.163   0.147 1.00 . A A .   97 LYS C    1 1 
       16 40905 1 1  99 LYS CA   C    8.521 -12.590   0.641 1.00 . A A .   97 LYS CA   1 1 
       16 40906 1 1  99 LYS CB   C    7.533 -12.533  -0.535 1.00 . A A .   97 LYS CB   1 1 
       16 40907 1 1  99 LYS CD   C    7.005 -14.980  -0.460 1.00 . A A .   97 LYS CD   1 1 
       16 40908 1 1  99 LYS CE   C    6.386 -15.873   0.619 1.00 . A A .   97 LYS CE   1 1 
       16 40909 1 1  99 LYS CG   C    6.425 -13.564  -0.353 1.00 . A A .   97 LYS CG   1 1 
       16 40910 1 1  99 LYS H    H    7.123 -11.198   1.572 1.00 . A A .   97 LYS H    1 1 
       16 40911 1 1  99 LYS HA   H    8.556 -13.590   1.042 1.00 . A A .   97 LYS HA   1 1 
       16 40912 1 1  99 LYS HB2  H    7.091 -11.549  -0.579 1.00 . A A .   97 LYS HB2  1 1 
       16 40913 1 1  99 LYS HB3  H    8.057 -12.730  -1.457 1.00 . A A .   97 LYS HB3  1 1 
       16 40914 1 1  99 LYS HD2  H    6.780 -15.387  -1.435 1.00 . A A .   97 LYS HD2  1 1 
       16 40915 1 1  99 LYS HD3  H    8.075 -14.946  -0.324 1.00 . A A .   97 LYS HD3  1 1 
       16 40916 1 1  99 LYS HE2  H    7.106 -16.607   0.956 1.00 . A A .   97 LYS HE2  1 1 
       16 40917 1 1  99 LYS HE3  H    6.038 -15.277   1.449 1.00 . A A .   97 LYS HE3  1 1 
       16 40918 1 1  99 LYS HG2  H    5.965 -13.428   0.615 1.00 . A A .   97 LYS HG2  1 1 
       16 40919 1 1  99 LYS HG3  H    5.686 -13.421  -1.128 1.00 . A A .   97 LYS HG3  1 1 
       16 40920 1 1  99 LYS HZ1  H    4.749 -17.159   0.632 1.00 . A A .   97 LYS HZ1  1 1 
       16 40921 1 1  99 LYS HZ2  H    5.579 -17.109  -0.850 1.00 . A A .   97 LYS HZ2  1 1 
       16 40922 1 1  99 LYS HZ3  H    4.569 -15.821  -0.395 1.00 . A A .   97 LYS HZ3  1 1 
       16 40923 1 1  99 LYS N    N    8.005 -11.623   1.684 1.00 . A A .   97 LYS N    1 1 
       16 40924 1 1  99 LYS NZ   N    5.234 -16.541  -0.048 1.00 . A A .   97 LYS NZ   1 1 
       16 40925 1 1  99 LYS O    O   10.475 -11.193   0.622 1.00 . A A .   97 LYS O    1 1 
       16 40926 1 1 100 THR C    C   11.667 -11.792  -2.708 1.00 . A A .   98 THR C    1 1 
       16 40927 1 1 100 THR CA   C   11.822 -12.482  -1.344 1.00 . A A .   98 THR CA   1 1 
       16 40928 1 1 100 THR CB   C   12.608 -13.792  -1.487 1.00 . A A .   98 THR CB   1 1 
       16 40929 1 1 100 THR CG2  C   13.484 -13.998  -0.250 1.00 . A A .   98 THR CG2  1 1 
       16 40930 1 1 100 THR H    H   10.002 -13.642  -1.205 1.00 . A A .   98 THR H    1 1 
       16 40931 1 1 100 THR HA   H   12.320 -11.825  -0.648 1.00 . A A .   98 THR HA   1 1 
       16 40932 1 1 100 THR HB   H   13.235 -13.741  -2.362 1.00 . A A .   98 THR HB   1 1 
       16 40933 1 1 100 THR HG1  H   12.183 -15.626  -1.976 1.00 . A A .   98 THR HG1  1 1 
       16 40934 1 1 100 THR HG21 H   14.380 -14.532  -0.530 1.00 . A A .   98 THR HG21 1 1 
       16 40935 1 1 100 THR HG22 H   12.940 -14.568   0.487 1.00 . A A .   98 THR HG22 1 1 
       16 40936 1 1 100 THR HG23 H   13.753 -13.037   0.164 1.00 . A A .   98 THR HG23 1 1 
       16 40937 1 1 100 THR N    N   10.474 -12.869  -0.818 1.00 . A A .   98 THR N    1 1 
       16 40938 1 1 100 THR O    O   10.906 -12.236  -3.547 1.00 . A A .   98 THR O    1 1 
       16 40939 1 1 100 THR OG1  O   11.701 -14.878  -1.614 1.00 . A A .   98 THR OG1  1 1 
       16 40940 1 1 101 GLY C    C   11.242  -8.823  -4.143 1.00 . A A .   99 GLY C    1 1 
       16 40941 1 1 101 GLY CA   C   12.254  -9.989  -4.241 1.00 . A A .   99 GLY CA   1 1 
       16 40942 1 1 101 GLY H    H   12.980 -10.353  -2.246 1.00 . A A .   99 GLY H    1 1 
       16 40943 1 1 101 GLY HA2  H   13.221  -9.598  -4.521 1.00 . A A .   99 GLY HA2  1 1 
       16 40944 1 1 101 GLY HA3  H   11.918 -10.683  -4.997 1.00 . A A .   99 GLY HA3  1 1 
       16 40945 1 1 101 GLY N    N   12.375 -10.705  -2.935 1.00 . A A .   99 GLY N    1 1 
       16 40946 1 1 101 GLY O    O   10.867  -8.257  -5.153 1.00 . A A .   99 GLY O    1 1 
       16 40947 1 1 102 TYR C    C   10.437  -6.186  -1.997 1.00 . A A .  100 TYR C    1 1 
       16 40948 1 1 102 TYR CA   C    9.825  -7.318  -2.840 1.00 . A A .  100 TYR CA   1 1 
       16 40949 1 1 102 TYR CB   C    8.610  -7.915  -2.131 1.00 . A A .  100 TYR CB   1 1 
       16 40950 1 1 102 TYR CD1  C    7.311  -8.338  -4.250 1.00 . A A .  100 TYR CD1  1 1 
       16 40951 1 1 102 TYR CD2  C    7.760 -10.194  -2.760 1.00 . A A .  100 TYR CD2  1 1 
       16 40952 1 1 102 TYR CE1  C    6.628  -9.199  -5.117 1.00 . A A .  100 TYR CE1  1 1 
       16 40953 1 1 102 TYR CE2  C    7.079 -11.057  -3.622 1.00 . A A .  100 TYR CE2  1 1 
       16 40954 1 1 102 TYR CG   C    7.877  -8.838  -3.072 1.00 . A A .  100 TYR CG   1 1 
       16 40955 1 1 102 TYR CZ   C    6.512 -10.560  -4.803 1.00 . A A .  100 TYR CZ   1 1 
       16 40956 1 1 102 TYR H    H   11.097  -8.893  -2.139 1.00 . A A .  100 TYR H    1 1 
       16 40957 1 1 102 TYR HA   H    9.547  -6.957  -3.817 1.00 . A A .  100 TYR HA   1 1 
       16 40958 1 1 102 TYR HB2  H    8.937  -8.470  -1.265 1.00 . A A .  100 TYR HB2  1 1 
       16 40959 1 1 102 TYR HB3  H    7.950  -7.121  -1.821 1.00 . A A .  100 TYR HB3  1 1 
       16 40960 1 1 102 TYR HD1  H    7.402  -7.289  -4.490 1.00 . A A .  100 TYR HD1  1 1 
       16 40961 1 1 102 TYR HD2  H    8.200 -10.576  -1.853 1.00 . A A .  100 TYR HD2  1 1 
       16 40962 1 1 102 TYR HE1  H    6.193  -8.815  -6.027 1.00 . A A .  100 TYR HE1  1 1 
       16 40963 1 1 102 TYR HE2  H    6.990 -12.104  -3.375 1.00 . A A .  100 TYR HE2  1 1 
       16 40964 1 1 102 TYR HH   H    6.489 -11.869  -6.192 1.00 . A A .  100 TYR HH   1 1 
       16 40965 1 1 102 TYR N    N   10.797  -8.446  -2.953 1.00 . A A .  100 TYR N    1 1 
       16 40966 1 1 102 TYR O    O   10.040  -5.965  -0.868 1.00 . A A .  100 TYR O    1 1 
       16 40967 1 1 102 TYR OH   O    5.838 -11.410  -5.656 1.00 . A A .  100 TYR OH   1 1 
       16 40968 1 1 103 GLU C    C   11.400  -3.004  -2.100 1.00 . A A .  101 GLU C    1 1 
       16 40969 1 1 103 GLU CA   C   12.034  -4.360  -1.740 1.00 . A A .  101 GLU CA   1 1 
       16 40970 1 1 103 GLU CB   C   13.523  -4.368  -2.107 1.00 . A A .  101 GLU CB   1 1 
       16 40971 1 1 103 GLU CD   C   14.749  -4.187   0.062 1.00 . A A .  101 GLU CD   1 1 
       16 40972 1 1 103 GLU CG   C   14.285  -3.421  -1.178 1.00 . A A .  101 GLU CG   1 1 
       16 40973 1 1 103 GLU H    H   11.717  -5.665  -3.446 1.00 . A A .  101 GLU H    1 1 
       16 40974 1 1 103 GLU HA   H   11.920  -4.549  -0.685 1.00 . A A .  101 GLU HA   1 1 
       16 40975 1 1 103 GLU HB2  H   13.913  -5.370  -2.001 1.00 . A A .  101 GLU HB2  1 1 
       16 40976 1 1 103 GLU HB3  H   13.643  -4.041  -3.129 1.00 . A A .  101 GLU HB3  1 1 
       16 40977 1 1 103 GLU HG2  H   15.143  -3.021  -1.697 1.00 . A A .  101 GLU HG2  1 1 
       16 40978 1 1 103 GLU HG3  H   13.636  -2.613  -0.877 1.00 . A A .  101 GLU HG3  1 1 
       16 40979 1 1 103 GLU N    N   11.405  -5.470  -2.532 1.00 . A A .  101 GLU N    1 1 
       16 40980 1 1 103 GLU O    O   11.242  -2.153  -1.244 1.00 . A A .  101 GLU O    1 1 
       16 40981 1 1 103 GLU OE1  O   15.344  -5.239  -0.104 1.00 . A A .  101 GLU OE1  1 1 
       16 40982 1 1 103 GLU OE2  O   14.503  -3.708   1.157 1.00 . A A .  101 GLU OE2  1 1 
       16 40983 1 1 104 LYS C    C    9.053  -1.681  -4.383 1.00 . A A .  102 LYS C    1 1 
       16 40984 1 1 104 LYS CA   C   10.432  -1.474  -3.731 1.00 . A A .  102 LYS CA   1 1 
       16 40985 1 1 104 LYS CB   C   11.414  -0.857  -4.729 1.00 . A A .  102 LYS CB   1 1 
       16 40986 1 1 104 LYS CD   C   12.095   1.375  -3.811 1.00 . A A .  102 LYS CD   1 1 
       16 40987 1 1 104 LYS CE   C   12.857   2.242  -4.819 1.00 . A A .  102 LYS CE   1 1 
       16 40988 1 1 104 LYS CG   C   12.504  -0.096  -3.971 1.00 . A A .  102 LYS CG   1 1 
       16 40989 1 1 104 LYS H    H   11.178  -3.473  -4.037 1.00 . A A .  102 LYS H    1 1 
       16 40990 1 1 104 LYS HA   H   10.345  -0.838  -2.864 1.00 . A A .  102 LYS HA   1 1 
       16 40991 1 1 104 LYS HB2  H   11.865  -1.641  -5.320 1.00 . A A .  102 LYS HB2  1 1 
       16 40992 1 1 104 LYS HB3  H   10.885  -0.175  -5.378 1.00 . A A .  102 LYS HB3  1 1 
       16 40993 1 1 104 LYS HD2  H   11.032   1.476  -3.982 1.00 . A A .  102 LYS HD2  1 1 
       16 40994 1 1 104 LYS HD3  H   12.328   1.703  -2.809 1.00 . A A .  102 LYS HD3  1 1 
       16 40995 1 1 104 LYS HE2  H   13.700   1.697  -5.222 1.00 . A A .  102 LYS HE2  1 1 
       16 40996 1 1 104 LYS HE3  H   12.200   2.561  -5.613 1.00 . A A .  102 LYS HE3  1 1 
       16 40997 1 1 104 LYS HG2  H   12.638  -0.540  -2.996 1.00 . A A .  102 LYS HG2  1 1 
       16 40998 1 1 104 LYS HG3  H   13.431  -0.154  -4.523 1.00 . A A .  102 LYS HG3  1 1 
       16 40999 1 1 104 LYS HZ1  H   13.805   3.101  -3.176 1.00 . A A .  102 LYS HZ1  1 1 
       16 41000 1 1 104 LYS HZ2  H   12.507   4.014  -3.783 1.00 . A A .  102 LYS HZ2  1 1 
       16 41001 1 1 104 LYS HZ3  H   13.988   3.978  -4.615 1.00 . A A .  102 LYS HZ3  1 1 
       16 41002 1 1 104 LYS N    N   11.042  -2.785  -3.350 1.00 . A A .  102 LYS N    1 1 
       16 41003 1 1 104 LYS NZ   N   13.325   3.423  -4.039 1.00 . A A .  102 LYS NZ   1 1 
       16 41004 1 1 104 LYS O    O    8.874  -1.405  -5.555 1.00 . A A .  102 LYS O    1 1 
       16 41005 1 1 105 LEU C    C    5.707  -1.385  -3.569 1.00 . A A .  103 LEU C    1 1 
       16 41006 1 1 105 LEU CA   C    6.717  -2.349  -4.233 1.00 . A A .  103 LEU CA   1 1 
       16 41007 1 1 105 LEU CB   C    6.374  -3.837  -3.988 1.00 . A A .  103 LEU CB   1 1 
       16 41008 1 1 105 LEU CD1  C    4.269  -3.848  -2.636 1.00 . A A .  103 LEU CD1  1 1 
       16 41009 1 1 105 LEU CD2  C    6.093  -5.488  -2.119 1.00 . A A .  103 LEU CD2  1 1 
       16 41010 1 1 105 LEU CG   C    5.785  -4.061  -2.586 1.00 . A A .  103 LEU CG   1 1 
       16 41011 1 1 105 LEU H    H    8.222  -2.362  -2.689 1.00 . A A .  103 LEU H    1 1 
       16 41012 1 1 105 LEU HA   H    6.756  -2.158  -5.295 1.00 . A A .  103 LEU HA   1 1 
       16 41013 1 1 105 LEU HB2  H    5.655  -4.160  -4.727 1.00 . A A .  103 LEU HB2  1 1 
       16 41014 1 1 105 LEU HB3  H    7.274  -4.426  -4.092 1.00 . A A .  103 LEU HB3  1 1 
       16 41015 1 1 105 LEU HD11 H    3.920  -3.966  -3.654 1.00 . A A .  103 LEU HD11 1 1 
       16 41016 1 1 105 LEU HD12 H    4.034  -2.854  -2.289 1.00 . A A .  103 LEU HD12 1 1 
       16 41017 1 1 105 LEU HD13 H    3.780  -4.575  -2.004 1.00 . A A .  103 LEU HD13 1 1 
       16 41018 1 1 105 LEU HD21 H    6.340  -6.104  -2.971 1.00 . A A .  103 LEU HD21 1 1 
       16 41019 1 1 105 LEU HD22 H    5.229  -5.899  -1.617 1.00 . A A .  103 LEU HD22 1 1 
       16 41020 1 1 105 LEU HD23 H    6.928  -5.468  -1.435 1.00 . A A .  103 LEU HD23 1 1 
       16 41021 1 1 105 LEU HG   H    6.224  -3.352  -1.898 1.00 . A A .  103 LEU HG   1 1 
       16 41022 1 1 105 LEU N    N    8.071  -2.151  -3.637 1.00 . A A .  103 LEU N    1 1 
       16 41023 1 1 105 LEU O    O    5.896  -0.973  -2.440 1.00 . A A .  103 LEU O    1 1 
       16 41024 1 1 106 CYS C    C    2.270  -0.679  -3.417 1.00 . A A .  104 CYS C    1 1 
       16 41025 1 1 106 CYS CA   C    3.665  -0.056  -3.655 1.00 . A A .  104 CYS CA   1 1 
       16 41026 1 1 106 CYS CB   C    3.601   1.151  -4.604 1.00 . A A .  104 CYS CB   1 1 
       16 41027 1 1 106 CYS H    H    4.530  -1.337  -5.174 1.00 . A A .  104 CYS H    1 1 
       16 41028 1 1 106 CYS HA   H    4.053   0.281  -2.707 1.00 . A A .  104 CYS HA   1 1 
       16 41029 1 1 106 CYS HB2  H    2.909   1.878  -4.210 1.00 . A A .  104 CYS HB2  1 1 
       16 41030 1 1 106 CYS HB3  H    4.584   1.589  -4.659 1.00 . A A .  104 CYS HB3  1 1 
       16 41031 1 1 106 CYS N    N    4.653  -1.010  -4.264 1.00 . A A .  104 CYS N    1 1 
       16 41032 1 1 106 CYS O    O    1.586  -0.281  -2.496 1.00 . A A .  104 CYS O    1 1 
       16 41033 1 1 106 CYS SG   S    3.078   0.673  -6.274 1.00 . A A .  104 CYS SG   1 1 
       16 41034 1 1 107 CYS C    C    0.500  -3.755  -4.228 1.00 . A A .  105 CYS C    1 1 
       16 41035 1 1 107 CYS CA   C    0.468  -2.243  -3.939 1.00 . A A .  105 CYS CA   1 1 
       16 41036 1 1 107 CYS CB   C   -0.529  -1.577  -4.903 1.00 . A A .  105 CYS CB   1 1 
       16 41037 1 1 107 CYS H    H    2.367  -1.972  -4.946 1.00 . A A .  105 CYS H    1 1 
       16 41038 1 1 107 CYS HA   H    0.170  -2.062  -2.918 1.00 . A A .  105 CYS HA   1 1 
       16 41039 1 1 107 CYS HB2  H   -0.390  -1.997  -5.870 1.00 . A A .  105 CYS HB2  1 1 
       16 41040 1 1 107 CYS HB3  H   -1.533  -1.798  -4.571 1.00 . A A .  105 CYS HB3  1 1 
       16 41041 1 1 107 CYS N    N    1.825  -1.641  -4.203 1.00 . A A .  105 CYS N    1 1 
       16 41042 1 1 107 CYS O    O    1.556  -4.330  -4.413 1.00 . A A .  105 CYS O    1 1 
       16 41043 1 1 107 CYS SG   S   -0.320   0.226  -4.994 1.00 . A A .  105 CYS SG   1 1 
       16 41044 1 1 108 LEU C    C   -0.911  -6.102  -6.091 1.00 . A A .  106 LEU C    1 1 
       16 41045 1 1 108 LEU CA   C   -0.669  -5.875  -4.585 1.00 . A A .  106 LEU CA   1 1 
       16 41046 1 1 108 LEU CB   C   -1.815  -6.464  -3.754 1.00 . A A .  106 LEU CB   1 1 
       16 41047 1 1 108 LEU CD1  C   -2.479  -7.297  -1.500 1.00 . A A .  106 LEU CD1  1 1 
       16 41048 1 1 108 LEU CD2  C   -0.254  -7.928  -2.452 1.00 . A A .  106 LEU CD2  1 1 
       16 41049 1 1 108 LEU CG   C   -1.307  -6.816  -2.356 1.00 . A A .  106 LEU CG   1 1 
       16 41050 1 1 108 LEU H    H   -1.499  -3.921  -4.145 1.00 . A A .  106 LEU H    1 1 
       16 41051 1 1 108 LEU HA   H    0.266  -6.324  -4.289 1.00 . A A .  106 LEU HA   1 1 
       16 41052 1 1 108 LEU HB2  H   -2.609  -5.737  -3.673 1.00 . A A .  106 LEU HB2  1 1 
       16 41053 1 1 108 LEU HB3  H   -2.188  -7.356  -4.234 1.00 . A A .  106 LEU HB3  1 1 
       16 41054 1 1 108 LEU HD11 H   -2.174  -7.341  -0.466 1.00 . A A .  106 LEU HD11 1 1 
       16 41055 1 1 108 LEU HD12 H   -2.785  -8.278  -1.828 1.00 . A A .  106 LEU HD12 1 1 
       16 41056 1 1 108 LEU HD13 H   -3.305  -6.609  -1.602 1.00 . A A .  106 LEU HD13 1 1 
       16 41057 1 1 108 LEU HD21 H    0.725  -7.487  -2.573 1.00 . A A .  106 LEU HD21 1 1 
       16 41058 1 1 108 LEU HD22 H   -0.471  -8.558  -3.302 1.00 . A A .  106 LEU HD22 1 1 
       16 41059 1 1 108 LEU HD23 H   -0.273  -8.521  -1.550 1.00 . A A .  106 LEU HD23 1 1 
       16 41060 1 1 108 LEU HG   H   -0.868  -5.939  -1.903 1.00 . A A .  106 LEU HG   1 1 
       16 41061 1 1 108 LEU N    N   -0.651  -4.402  -4.285 1.00 . A A .  106 LEU N    1 1 
       16 41062 1 1 108 LEU O    O   -0.298  -6.966  -6.690 1.00 . A A .  106 LEU O    1 1 
       16 41063 1 1 109 ARG C    C   -1.261  -4.377  -8.975 1.00 . A A .  107 ARG C    1 1 
       16 41064 1 1 109 ARG CA   C   -2.005  -5.486  -8.194 1.00 . A A .  107 ARG CA   1 1 
       16 41065 1 1 109 ARG CB   C   -3.519  -5.363  -8.393 1.00 . A A .  107 ARG CB   1 1 
       16 41066 1 1 109 ARG CD   C   -5.343  -6.698  -9.460 1.00 . A A .  107 ARG CD   1 1 
       16 41067 1 1 109 ARG CG   C   -3.934  -6.131  -9.650 1.00 . A A .  107 ARG CG   1 1 
       16 41068 1 1 109 ARG CZ   C   -4.721  -9.075  -9.527 1.00 . A A .  107 ARG CZ   1 1 
       16 41069 1 1 109 ARG H    H   -2.242  -4.607  -6.229 1.00 . A A .  107 ARG H    1 1 
       16 41070 1 1 109 ARG HA   H   -1.669  -6.460  -8.517 1.00 . A A .  107 ARG HA   1 1 
       16 41071 1 1 109 ARG HB2  H   -4.030  -5.772  -7.533 1.00 . A A .  107 ARG HB2  1 1 
       16 41072 1 1 109 ARG HB3  H   -3.784  -4.321  -8.507 1.00 . A A .  107 ARG HB3  1 1 
       16 41073 1 1 109 ARG HD2  H   -5.922  -6.053  -8.812 1.00 . A A .  107 ARG HD2  1 1 
       16 41074 1 1 109 ARG HD3  H   -5.834  -6.813 -10.414 1.00 . A A .  107 ARG HD3  1 1 
       16 41075 1 1 109 ARG HE   H   -5.324  -8.139  -7.864 1.00 . A A .  107 ARG HE   1 1 
       16 41076 1 1 109 ARG HG2  H   -3.924  -5.464 -10.499 1.00 . A A .  107 ARG HG2  1 1 
       16 41077 1 1 109 ARG HG3  H   -3.243  -6.942  -9.820 1.00 . A A .  107 ARG HG3  1 1 
       16 41078 1 1 109 ARG HH11 H   -4.583  -8.106 -11.286 1.00 . A A .  107 ARG HH11 1 1 
       16 41079 1 1 109 ARG HH12 H   -4.149  -9.779 -11.318 1.00 . A A .  107 ARG HH12 1 1 
       16 41080 1 1 109 ARG HH21 H   -4.747 -10.324  -7.958 1.00 . A A .  107 ARG HH21 1 1 
       16 41081 1 1 109 ARG HH22 H   -4.240 -11.021  -9.460 1.00 . A A .  107 ARG HH22 1 1 
       16 41082 1 1 109 ARG N    N   -1.772  -5.318  -6.718 1.00 . A A .  107 ARG N    1 1 
       16 41083 1 1 109 ARG NE   N   -5.140  -8.035  -8.823 1.00 . A A .  107 ARG NE   1 1 
       16 41084 1 1 109 ARG NH1  N   -4.465  -8.977 -10.811 1.00 . A A .  107 ARG NH1  1 1 
       16 41085 1 1 109 ARG NH2  N   -4.556 -10.230  -8.935 1.00 . A A .  107 ARG NH2  1 1 
       16 41086 1 1 109 ARG O    O   -1.697  -3.950 -10.025 1.00 . A A .  107 ARG O    1 1 
       16 41087 1 1 110 CYS C    C    2.120  -3.281  -9.276 1.00 . A A .  108 CYS C    1 1 
       16 41088 1 1 110 CYS CA   C    0.639  -2.824  -9.140 1.00 . A A .  108 CYS CA   1 1 
       16 41089 1 1 110 CYS CB   C    0.509  -1.680  -8.125 1.00 . A A .  108 CYS CB   1 1 
       16 41090 1 1 110 CYS H    H    0.192  -4.253  -7.605 1.00 . A A .  108 CYS H    1 1 
       16 41091 1 1 110 CYS HA   H    0.208  -2.551 -10.090 1.00 . A A .  108 CYS HA   1 1 
       16 41092 1 1 110 CYS HB2  H   -0.430  -1.794  -7.623 1.00 . A A .  108 CYS HB2  1 1 
       16 41093 1 1 110 CYS HB3  H    1.306  -1.765  -7.398 1.00 . A A .  108 CYS HB3  1 1 
       16 41094 1 1 110 CYS N    N   -0.143  -3.905  -8.459 1.00 . A A .  108 CYS N    1 1 
       16 41095 1 1 110 CYS O    O    3.000  -2.467  -9.475 1.00 . A A .  108 CYS O    1 1 
       16 41096 1 1 110 CYS SG   S    0.530  -0.018  -8.838 1.00 . A A .  108 CYS SG   1 1 
       16 41097 1 1 111 ILE C    C    3.847  -6.581  -9.610 1.00 . A A .  109 ILE C    1 1 
       16 41098 1 1 111 ILE CA   C    3.821  -5.078  -9.244 1.00 . A A .  109 ILE CA   1 1 
       16 41099 1 1 111 ILE CB   C    4.410  -4.913  -7.826 1.00 . A A .  109 ILE CB   1 1 
       16 41100 1 1 111 ILE CD1  C    4.325  -6.533  -5.894 1.00 . A A .  109 ILE CD1  1 1 
       16 41101 1 1 111 ILE CG1  C    3.496  -5.611  -6.795 1.00 . A A .  109 ILE CG1  1 1 
       16 41102 1 1 111 ILE CG2  C    4.542  -3.431  -7.469 1.00 . A A .  109 ILE CG2  1 1 
       16 41103 1 1 111 ILE H    H    1.695  -5.231  -8.983 1.00 . A A .  109 ILE H    1 1 
       16 41104 1 1 111 ILE HA   H    4.387  -4.501  -9.957 1.00 . A A .  109 ILE HA   1 1 
       16 41105 1 1 111 ILE HB   H    5.390  -5.367  -7.800 1.00 . A A .  109 ILE HB   1 1 
       16 41106 1 1 111 ILE HD11 H    3.690  -6.952  -5.123 1.00 . A A .  109 ILE HD11 1 1 
       16 41107 1 1 111 ILE HD12 H    5.121  -5.966  -5.435 1.00 . A A .  109 ILE HD12 1 1 
       16 41108 1 1 111 ILE HD13 H    4.746  -7.331  -6.487 1.00 . A A .  109 ILE HD13 1 1 
       16 41109 1 1 111 ILE HG12 H    3.002  -4.867  -6.185 1.00 . A A .  109 ILE HG12 1 1 
       16 41110 1 1 111 ILE HG13 H    2.751  -6.198  -7.312 1.00 . A A .  109 ILE HG13 1 1 
       16 41111 1 1 111 ILE HG21 H    3.565  -3.020  -7.267 1.00 . A A .  109 ILE HG21 1 1 
       16 41112 1 1 111 ILE HG22 H    4.993  -2.899  -8.294 1.00 . A A .  109 ILE HG22 1 1 
       16 41113 1 1 111 ILE HG23 H    5.164  -3.329  -6.590 1.00 . A A .  109 ILE HG23 1 1 
       16 41114 1 1 111 ILE N    N    2.404  -4.581  -9.151 1.00 . A A .  109 ILE N    1 1 
       16 41115 1 1 111 ILE O    O    4.663  -7.324  -9.095 1.00 . A A .  109 ILE O    1 1 
       16 41116 1 1 112 GLN C    C    4.188  -8.864 -11.674 1.00 . A A .  110 GLN C    1 1 
       16 41117 1 1 112 GLN CA   C    2.960  -8.513 -10.816 1.00 . A A .  110 GLN CA   1 1 
       16 41118 1 1 112 GLN CB   C    1.666  -8.789 -11.599 1.00 . A A .  110 GLN CB   1 1 
       16 41119 1 1 112 GLN CD   C   -0.109  -9.654 -10.055 1.00 . A A .  110 GLN CD   1 1 
       16 41120 1 1 112 GLN CG   C    0.455  -8.405 -10.744 1.00 . A A .  110 GLN CG   1 1 
       16 41121 1 1 112 GLN H    H    2.298  -6.434 -10.873 1.00 . A A .  110 GLN H    1 1 
       16 41122 1 1 112 GLN HA   H    2.969  -9.102  -9.912 1.00 . A A .  110 GLN HA   1 1 
       16 41123 1 1 112 GLN HB2  H    1.666  -8.208 -12.508 1.00 . A A .  110 GLN HB2  1 1 
       16 41124 1 1 112 GLN HB3  H    1.612  -9.840 -11.844 1.00 . A A .  110 GLN HB3  1 1 
       16 41125 1 1 112 GLN HE21 H   -2.017  -9.082 -10.204 1.00 . A A .  110 GLN HE21 1 1 
       16 41126 1 1 112 GLN HE22 H   -1.762 -10.581  -9.450 1.00 . A A .  110 GLN HE22 1 1 
       16 41127 1 1 112 GLN HG2  H    0.755  -7.686  -9.996 1.00 . A A .  110 GLN HG2  1 1 
       16 41128 1 1 112 GLN HG3  H   -0.307  -7.970 -11.374 1.00 . A A .  110 GLN HG3  1 1 
       16 41129 1 1 112 GLN N    N    2.959  -7.043 -10.470 1.00 . A A .  110 GLN N    1 1 
       16 41130 1 1 112 GLN NE2  N   -1.404  -9.782  -9.890 1.00 . A A .  110 GLN NE2  1 1 
       16 41131 1 1 112 GLN O    O    4.075  -9.057 -12.869 1.00 . A A .  110 GLN O    1 1 
       16 41132 1 1 112 GLN OE1  O    0.637 -10.528  -9.661 1.00 . A A .  110 GLN OE1  1 1 
       16 41133 1 1 113 LYS C    C    7.063 -10.722 -11.497 1.00 . A A .  111 LYS C    1 1 
       16 41134 1 1 113 LYS CA   C    6.578  -9.311 -11.867 1.00 . A A .  111 LYS CA   1 1 
       16 41135 1 1 113 LYS CB   C    7.626  -8.260 -11.484 1.00 . A A .  111 LYS CB   1 1 
       16 41136 1 1 113 LYS CD   C    8.476  -6.325 -12.842 1.00 . A A .  111 LYS CD   1 1 
       16 41137 1 1 113 LYS CE   C    8.381  -5.916 -14.314 1.00 . A A .  111 LYS CE   1 1 
       16 41138 1 1 113 LYS CG   C    8.433  -7.853 -12.727 1.00 . A A .  111 LYS CG   1 1 
       16 41139 1 1 113 LYS H    H    5.433  -8.815 -10.104 1.00 . A A .  111 LYS H    1 1 
       16 41140 1 1 113 LYS HA   H    6.367  -9.253 -12.923 1.00 . A A .  111 LYS HA   1 1 
       16 41141 1 1 113 LYS HB2  H    7.127  -7.394 -11.072 1.00 . A A .  111 LYS HB2  1 1 
       16 41142 1 1 113 LYS HB3  H    8.294  -8.675 -10.745 1.00 . A A .  111 LYS HB3  1 1 
       16 41143 1 1 113 LYS HD2  H    7.646  -5.900 -12.295 1.00 . A A .  111 LYS HD2  1 1 
       16 41144 1 1 113 LYS HD3  H    9.404  -5.960 -12.429 1.00 . A A .  111 LYS HD3  1 1 
       16 41145 1 1 113 LYS HE2  H    7.969  -6.724 -14.903 1.00 . A A .  111 LYS HE2  1 1 
       16 41146 1 1 113 LYS HE3  H    7.778  -5.027 -14.420 1.00 . A A .  111 LYS HE3  1 1 
       16 41147 1 1 113 LYS HG2  H    9.439  -8.234 -12.639 1.00 . A A .  111 LYS HG2  1 1 
       16 41148 1 1 113 LYS HG3  H    7.970  -8.265 -13.612 1.00 . A A .  111 LYS HG3  1 1 
       16 41149 1 1 113 LYS HZ1  H   10.211  -4.957 -14.062 1.00 . A A .  111 LYS HZ1  1 1 
       16 41150 1 1 113 LYS HZ2  H    9.789  -5.229 -15.685 1.00 . A A .  111 LYS HZ2  1 1 
       16 41151 1 1 113 LYS HZ3  H   10.332  -6.516 -14.719 1.00 . A A .  111 LYS HZ3  1 1 
       16 41152 1 1 113 LYS N    N    5.358  -8.962 -11.074 1.00 . A A .  111 LYS N    1 1 
       16 41153 1 1 113 LYS NZ   N    9.784  -5.633 -14.726 1.00 . A A .  111 LYS NZ   1 1 
       16 41154 1 1 113 LYS O    O    6.347 -11.479 -10.868 1.00 . A A .  111 LYS O    1 1 
       16 41155 1 1 114 ASN C    C    7.804 -13.544 -12.018 1.00 . A A .  112 ASN C    1 1 
       16 41156 1 1 114 ASN CA   C    8.794 -12.461 -11.553 1.00 . A A .  112 ASN CA   1 1 
       16 41157 1 1 114 ASN CB   C    8.942 -12.487 -10.026 1.00 . A A .  112 ASN CB   1 1 
       16 41158 1 1 114 ASN CG   C   10.418 -12.303  -9.646 1.00 . A A .  112 ASN CG   1 1 
       16 41159 1 1 114 ASN H    H    8.840 -10.472 -12.392 1.00 . A A .  112 ASN H    1 1 
       16 41160 1 1 114 ASN HA   H    9.756 -12.613 -12.018 1.00 . A A .  112 ASN HA   1 1 
       16 41161 1 1 114 ASN HB2  H    8.358 -11.687  -9.595 1.00 . A A .  112 ASN HB2  1 1 
       16 41162 1 1 114 ASN HB3  H    8.592 -13.435  -9.646 1.00 . A A .  112 ASN HB3  1 1 
       16 41163 1 1 114 ASN HD21 H   10.381 -13.649  -8.171 1.00 . A A .  112 ASN HD21 1 1 
       16 41164 1 1 114 ASN HD22 H   11.877 -12.886  -8.425 1.00 . A A .  112 ASN HD22 1 1 
       16 41165 1 1 114 ASN N    N    8.272 -11.092 -11.883 1.00 . A A .  112 ASN N    1 1 
       16 41166 1 1 114 ASN ND2  N   10.933 -13.005  -8.666 1.00 . A A .  112 ASN ND2  1 1 
       16 41167 1 1 114 ASN O    O    6.838 -13.248 -12.698 1.00 . A A .  112 ASN O    1 1 
       16 41168 1 1 114 ASN OD1  O   11.113 -11.510 -10.248 1.00 . A A .  112 ASN OD1  1 1 
       16 41169 1 1 115 GLU C    C    6.400 -16.493 -10.869 1.00 . A A .  113 GLU C    1 1 
       16 41170 1 1 115 GLU CA   C    7.094 -15.875 -12.091 1.00 . A A .  113 GLU CA   1 1 
       16 41171 1 1 115 GLU CB   C    7.975 -16.912 -12.790 1.00 . A A .  113 GLU CB   1 1 
       16 41172 1 1 115 GLU CD   C    7.891 -19.043 -14.095 1.00 . A A .  113 GLU CD   1 1 
       16 41173 1 1 115 GLU CG   C    7.111 -17.786 -13.701 1.00 . A A .  113 GLU CG   1 1 
       16 41174 1 1 115 GLU H    H    8.814 -15.018 -11.113 1.00 . A A .  113 GLU H    1 1 
       16 41175 1 1 115 GLU HA   H    6.363 -15.486 -12.784 1.00 . A A .  113 GLU HA   1 1 
       16 41176 1 1 115 GLU HB2  H    8.726 -16.408 -13.381 1.00 . A A .  113 GLU HB2  1 1 
       16 41177 1 1 115 GLU HB3  H    8.456 -17.533 -12.049 1.00 . A A .  113 GLU HB3  1 1 
       16 41178 1 1 115 GLU HG2  H    6.210 -18.071 -13.178 1.00 . A A .  113 GLU HG2  1 1 
       16 41179 1 1 115 GLU HG3  H    6.852 -17.233 -14.591 1.00 . A A .  113 GLU HG3  1 1 
       16 41180 1 1 115 GLU N    N    8.031 -14.792 -11.662 1.00 . A A .  113 GLU N    1 1 
       16 41181 1 1 115 GLU O    O    6.972 -17.320 -10.182 1.00 . A A .  113 GLU O    1 1 
       16 41182 1 1 115 GLU OE1  O    7.880 -19.988 -13.324 1.00 . A A .  113 GLU OE1  1 1 
       16 41183 1 1 115 GLU OE2  O    8.486 -19.037 -15.160 1.00 . A A .  113 GLU OE2  1 1 
       16 41184 1 1 116 THR C    C    2.954 -16.825  -9.713 1.00 . A A .  114 THR C    1 1 
       16 41185 1 1 116 THR CA   C    4.455 -16.677  -9.409 1.00 . A A .  114 THR CA   1 1 
       16 41186 1 1 116 THR CB   C    4.681 -15.672  -8.276 1.00 . A A .  114 THR CB   1 1 
       16 41187 1 1 116 THR CG2  C    4.732 -16.411  -6.938 1.00 . A A .  114 THR CG2  1 1 
       16 41188 1 1 116 THR H    H    4.722 -15.436 -11.151 1.00 . A A .  114 THR H    1 1 
       16 41189 1 1 116 THR HA   H    4.880 -17.633  -9.141 1.00 . A A .  114 THR HA   1 1 
       16 41190 1 1 116 THR HB   H    3.871 -14.960  -8.258 1.00 . A A .  114 THR HB   1 1 
       16 41191 1 1 116 THR HG1  H    5.886 -14.173  -7.983 1.00 . A A .  114 THR HG1  1 1 
       16 41192 1 1 116 THR HG21 H    3.736 -16.482  -6.528 1.00 . A A .  114 THR HG21 1 1 
       16 41193 1 1 116 THR HG22 H    5.366 -15.870  -6.252 1.00 . A A .  114 THR HG22 1 1 
       16 41194 1 1 116 THR HG23 H    5.130 -17.404  -7.089 1.00 . A A .  114 THR HG23 1 1 
       16 41195 1 1 116 THR N    N    5.172 -16.104 -10.587 1.00 . A A .  114 THR N    1 1 
       16 41196 1 1 116 THR O    O    2.415 -17.913  -9.651 1.00 . A A .  114 THR O    1 1 
       16 41197 1 1 116 THR OG1  O    5.909 -14.990  -8.488 1.00 . A A .  114 THR OG1  1 1 
       16 41198 1 1 117 ASN C    C    0.546 -15.427 -11.799 1.00 . A A .  115 ASN C    1 1 
       16 41199 1 1 117 ASN CA   C    0.814 -15.841 -10.343 1.00 . A A .  115 ASN CA   1 1 
       16 41200 1 1 117 ASN CB   C    0.142 -14.867  -9.374 1.00 . A A .  115 ASN CB   1 1 
       16 41201 1 1 117 ASN CG   C    0.409 -15.315  -7.931 1.00 . A A .  115 ASN CG   1 1 
       16 41202 1 1 117 ASN H    H    2.720 -14.870 -10.086 1.00 . A A .  115 ASN H    1 1 
       16 41203 1 1 117 ASN HA   H    0.459 -16.844 -10.165 1.00 . A A .  115 ASN HA   1 1 
       16 41204 1 1 117 ASN HB2  H    0.544 -13.875  -9.524 1.00 . A A .  115 ASN HB2  1 1 
       16 41205 1 1 117 ASN HB3  H   -0.922 -14.856  -9.554 1.00 . A A .  115 ASN HB3  1 1 
       16 41206 1 1 117 ASN HD21 H    0.999 -13.514  -7.302 1.00 . A A .  115 ASN HD21 1 1 
       16 41207 1 1 117 ASN HD22 H    1.012 -14.738  -6.126 1.00 . A A .  115 ASN HD22 1 1 
       16 41208 1 1 117 ASN N    N    2.274 -15.744 -10.039 1.00 . A A .  115 ASN N    1 1 
       16 41209 1 1 117 ASN ND2  N    0.843 -14.450  -7.047 1.00 . A A .  115 ASN ND2  1 1 
       16 41210 1 1 117 ASN O    O    1.469 -15.213 -12.563 1.00 . A A .  115 ASN O    1 1 
       16 41211 1 1 117 ASN OD1  O    0.221 -16.469  -7.601 1.00 . A A .  115 ASN OD1  1 1 
       16 41212 1 1 118 ASN C    C   -1.752 -13.560 -13.615 1.00 . A A .  116 ASN C    1 1 
       16 41213 1 1 118 ASN CA   C   -1.016 -14.909 -13.598 1.00 . A A .  116 ASN CA   1 1 
       16 41214 1 1 118 ASN CB   C   -1.920 -16.020 -14.137 1.00 . A A .  116 ASN CB   1 1 
       16 41215 1 1 118 ASN CG   C   -2.241 -15.748 -15.612 1.00 . A A .  116 ASN CG   1 1 
       16 41216 1 1 118 ASN H    H   -1.444 -15.484 -11.566 1.00 . A A .  116 ASN H    1 1 
       16 41217 1 1 118 ASN HA   H   -0.111 -14.853 -14.182 1.00 . A A .  116 ASN HA   1 1 
       16 41218 1 1 118 ASN HB2  H   -1.413 -16.969 -14.046 1.00 . A A .  116 ASN HB2  1 1 
       16 41219 1 1 118 ASN HB3  H   -2.837 -16.044 -13.570 1.00 . A A .  116 ASN HB3  1 1 
       16 41220 1 1 118 ASN HD21 H   -4.219 -15.697 -15.348 1.00 . A A .  116 ASN HD21 1 1 
       16 41221 1 1 118 ASN HD22 H   -3.690 -15.448 -16.941 1.00 . A A .  116 ASN HD22 1 1 
       16 41222 1 1 118 ASN N    N   -0.706 -15.309 -12.192 1.00 . A A .  116 ASN N    1 1 
       16 41223 1 1 118 ASN ND2  N   -3.487 -15.621 -15.998 1.00 . A A .  116 ASN ND2  1 1 
       16 41224 1 1 118 ASN O    O   -2.291 -13.134 -12.610 1.00 . A A .  116 ASN O    1 1 
       16 41225 1 1 118 ASN OD1  O   -1.345 -15.651 -16.428 1.00 . A A .  116 ASN OD1  1 1 
       16 41226 1 1 119 GLY C    C   -1.595 -10.542 -15.533 1.00 . A A .  117 GLY C    1 1 
       16 41227 1 1 119 GLY CA   C   -2.481 -11.563 -14.807 1.00 . A A .  117 GLY CA   1 1 
       16 41228 1 1 119 GLY H    H   -1.339 -13.232 -15.548 1.00 . A A .  117 GLY H    1 1 
       16 41229 1 1 119 GLY HA2  H   -3.413 -11.679 -15.342 1.00 . A A .  117 GLY HA2  1 1 
       16 41230 1 1 119 GLY HA3  H   -2.681 -11.213 -13.806 1.00 . A A .  117 GLY HA3  1 1 
       16 41231 1 1 119 GLY N    N   -1.779 -12.879 -14.744 1.00 . A A .  117 GLY N    1 1 
       16 41232 1 1 119 GLY O    O   -0.881 -10.885 -16.457 1.00 . A A .  117 GLY O    1 1 
       16 41233 1 1 120 SER C    C    0.076  -7.519 -14.766 1.00 . A A .  118 SER C    1 1 
       16 41234 1 1 120 SER CA   C   -0.788  -8.256 -15.802 1.00 . A A .  118 SER CA   1 1 
       16 41235 1 1 120 SER CB   C   -1.781  -7.296 -16.453 1.00 . A A .  118 SER CB   1 1 
       16 41236 1 1 120 SER H    H   -2.212  -9.023 -14.380 1.00 . A A .  118 SER H    1 1 
       16 41237 1 1 120 SER HA   H   -0.166  -8.713 -16.556 1.00 . A A .  118 SER HA   1 1 
       16 41238 1 1 120 SER HB2  H   -2.636  -7.169 -15.810 1.00 . A A .  118 SER HB2  1 1 
       16 41239 1 1 120 SER HB3  H   -1.304  -6.337 -16.607 1.00 . A A .  118 SER HB3  1 1 
       16 41240 1 1 120 SER HG   H   -2.820  -8.550 -17.519 1.00 . A A .  118 SER HG   1 1 
       16 41241 1 1 120 SER N    N   -1.632  -9.288 -15.127 1.00 . A A .  118 SER N    1 1 
       16 41242 1 1 120 SER O    O   -0.194  -7.577 -13.581 1.00 . A A .  118 SER O    1 1 
       16 41243 1 1 120 SER OG   O   -2.207  -7.833 -17.698 1.00 . A A .  118 SER OG   1 1 
       16 41244 1 1 121 THR C    C    1.825  -4.575 -14.425 1.00 . A A .  119 THR C    1 1 
       16 41245 1 1 121 THR CA   C    1.977  -6.089 -14.228 1.00 . A A .  119 THR CA   1 1 
       16 41246 1 1 121 THR CB   C    3.413  -6.528 -14.551 1.00 . A A .  119 THR CB   1 1 
       16 41247 1 1 121 THR CG2  C    4.332  -6.232 -13.355 1.00 . A A .  119 THR CG2  1 1 
       16 41248 1 1 121 THR H    H    1.314  -6.784 -16.160 1.00 . A A .  119 THR H    1 1 
       16 41249 1 1 121 THR HA   H    1.726  -6.362 -13.215 1.00 . A A .  119 THR HA   1 1 
       16 41250 1 1 121 THR HB   H    3.764  -5.970 -15.406 1.00 . A A .  119 THR HB   1 1 
       16 41251 1 1 121 THR HG1  H    3.126  -8.426 -14.102 1.00 . A A .  119 THR HG1  1 1 
       16 41252 1 1 121 THR HG21 H    4.898  -5.333 -13.550 1.00 . A A .  119 THR HG21 1 1 
       16 41253 1 1 121 THR HG22 H    5.011  -7.058 -13.207 1.00 . A A .  119 THR HG22 1 1 
       16 41254 1 1 121 THR HG23 H    3.736  -6.093 -12.464 1.00 . A A .  119 THR HG23 1 1 
       16 41255 1 1 121 THR N    N    1.109  -6.824 -15.199 1.00 . A A .  119 THR N    1 1 
       16 41256 1 1 121 THR O    O    1.257  -4.130 -15.406 1.00 . A A .  119 THR O    1 1 
       16 41257 1 1 121 THR OG1  O    3.440  -7.925 -14.864 1.00 . A A .  119 THR OG1  1 1 
       16 41258 1 1 122 CYS C    C    3.563  -1.717 -14.146 1.00 . A A .  120 CYS C    1 1 
       16 41259 1 1 122 CYS CA   C    2.219  -2.294 -13.666 1.00 . A A .  120 CYS CA   1 1 
       16 41260 1 1 122 CYS CB   C    1.862  -1.757 -12.282 1.00 . A A .  120 CYS CB   1 1 
       16 41261 1 1 122 CYS H    H    2.799  -4.152 -12.726 1.00 . A A .  120 CYS H    1 1 
       16 41262 1 1 122 CYS HA   H    1.431  -2.050 -14.364 1.00 . A A .  120 CYS HA   1 1 
       16 41263 1 1 122 CYS HB2  H    0.995  -2.280 -11.905 1.00 . A A .  120 CYS HB2  1 1 
       16 41264 1 1 122 CYS HB3  H    2.692  -1.899 -11.608 1.00 . A A .  120 CYS HB3  1 1 
       16 41265 1 1 122 CYS N    N    2.334  -3.777 -13.510 1.00 . A A .  120 CYS N    1 1 
       16 41266 1 1 122 CYS O    O    4.603  -2.312 -13.932 1.00 . A A .  120 CYS O    1 1 
       16 41267 1 1 122 CYS SG   S    1.494   0.002 -12.423 1.00 . A A .  120 CYS SG   1 1 
       16 41268 1 1 123 ILE C    C    5.687   0.579 -14.132 1.00 . A A .  121 ILE C    1 1 
       16 41269 1 1 123 ILE CA   C    4.854   0.012 -15.298 1.00 . A A .  121 ILE CA   1 1 
       16 41270 1 1 123 ILE CB   C    4.476   1.117 -16.316 1.00 . A A .  121 ILE CB   1 1 
       16 41271 1 1 123 ILE CD1  C    6.717   2.360 -16.248 1.00 . A A .  121 ILE CD1  1 1 
       16 41272 1 1 123 ILE CG1  C    5.726   1.555 -17.114 1.00 . A A .  121 ILE CG1  1 1 
       16 41273 1 1 123 ILE CG2  C    3.832   2.325 -15.610 1.00 . A A .  121 ILE CG2  1 1 
       16 41274 1 1 123 ILE H    H    2.702  -0.111 -14.975 1.00 . A A .  121 ILE H    1 1 
       16 41275 1 1 123 ILE HA   H    5.422  -0.755 -15.802 1.00 . A A .  121 ILE HA   1 1 
       16 41276 1 1 123 ILE HB   H    3.753   0.707 -17.007 1.00 . A A .  121 ILE HB   1 1 
       16 41277 1 1 123 ILE HD11 H    7.142   3.154 -16.842 1.00 . A A .  121 ILE HD11 1 1 
       16 41278 1 1 123 ILE HD12 H    7.508   1.709 -15.909 1.00 . A A .  121 ILE HD12 1 1 
       16 41279 1 1 123 ILE HD13 H    6.210   2.784 -15.393 1.00 . A A .  121 ILE HD13 1 1 
       16 41280 1 1 123 ILE HG12 H    6.228   0.675 -17.489 1.00 . A A .  121 ILE HG12 1 1 
       16 41281 1 1 123 ILE HG13 H    5.414   2.164 -17.950 1.00 . A A .  121 ILE HG13 1 1 
       16 41282 1 1 123 ILE HG21 H    4.482   2.663 -14.818 1.00 . A A .  121 ILE HG21 1 1 
       16 41283 1 1 123 ILE HG22 H    2.878   2.038 -15.195 1.00 . A A .  121 ILE HG22 1 1 
       16 41284 1 1 123 ILE HG23 H    3.691   3.125 -16.324 1.00 . A A .  121 ILE HG23 1 1 
       16 41285 1 1 123 ILE N    N    3.555  -0.572 -14.802 1.00 . A A .  121 ILE N    1 1 
       16 41286 1 1 123 ILE O    O    6.901   0.496 -14.149 1.00 . A A .  121 ILE O    1 1 
       16 41287 1 1 124 CYS C    C    6.838   0.702 -11.400 1.00 . A A .  122 CYS C    1 1 
       16 41288 1 1 124 CYS CA   C    5.874   1.751 -11.996 1.00 . A A .  122 CYS CA   1 1 
       16 41289 1 1 124 CYS CB   C    4.868   2.309 -10.957 1.00 . A A .  122 CYS CB   1 1 
       16 41290 1 1 124 CYS H    H    4.080   1.242 -13.134 1.00 . A A .  122 CYS H    1 1 
       16 41291 1 1 124 CYS HA   H    6.465   2.565 -12.382 1.00 . A A .  122 CYS HA   1 1 
       16 41292 1 1 124 CYS HB2  H    5.371   3.019 -10.323 1.00 . A A .  122 CYS HB2  1 1 
       16 41293 1 1 124 CYS HB3  H    4.079   2.822 -11.482 1.00 . A A .  122 CYS HB3  1 1 
       16 41294 1 1 124 CYS N    N    5.063   1.168 -13.129 1.00 . A A .  122 CYS N    1 1 
       16 41295 1 1 124 CYS O    O    7.932   1.041 -10.985 1.00 . A A .  122 CYS O    1 1 
       16 41296 1 1 124 CYS SG   S    4.136   0.992  -9.932 1.00 . A A .  122 CYS SG   1 1 
       16 41297 1 1 125 ARG C    C    8.725  -1.591 -11.647 1.00 . A A .  123 ARG C    1 1 
       16 41298 1 1 125 ARG CA   C    7.418  -1.602 -10.829 1.00 . A A .  123 ARG CA   1 1 
       16 41299 1 1 125 ARG CB   C    6.727  -2.968 -10.964 1.00 . A A .  123 ARG CB   1 1 
       16 41300 1 1 125 ARG CD   C    8.457  -4.513 -10.031 1.00 . A A .  123 ARG CD   1 1 
       16 41301 1 1 125 ARG CG   C    7.103  -3.849  -9.771 1.00 . A A .  123 ARG CG   1 1 
       16 41302 1 1 125 ARG CZ   C    8.758  -5.385  -7.751 1.00 . A A .  123 ARG CZ   1 1 
       16 41303 1 1 125 ARG H    H    5.588  -0.827 -11.736 1.00 . A A .  123 ARG H    1 1 
       16 41304 1 1 125 ARG HA   H    7.631  -1.398  -9.792 1.00 . A A .  123 ARG HA   1 1 
       16 41305 1 1 125 ARG HB2  H    5.656  -2.833 -10.988 1.00 . A A .  123 ARG HB2  1 1 
       16 41306 1 1 125 ARG HB3  H    7.050  -3.446 -11.877 1.00 . A A .  123 ARG HB3  1 1 
       16 41307 1 1 125 ARG HD2  H    8.316  -5.517 -10.405 1.00 . A A .  123 ARG HD2  1 1 
       16 41308 1 1 125 ARG HD3  H    9.036  -3.927 -10.729 1.00 . A A .  123 ARG HD3  1 1 
       16 41309 1 1 125 ARG HE   H    9.872  -3.913  -8.525 1.00 . A A .  123 ARG HE   1 1 
       16 41310 1 1 125 ARG HG2  H    7.165  -3.240  -8.880 1.00 . A A .  123 ARG HG2  1 1 
       16 41311 1 1 125 ARG HG3  H    6.351  -4.611  -9.634 1.00 . A A .  123 ARG HG3  1 1 
       16 41312 1 1 125 ARG HH11 H    7.294  -6.264  -8.819 1.00 . A A .  123 ARG HH11 1 1 
       16 41313 1 1 125 ARG HH12 H    7.514  -6.865  -7.213 1.00 . A A .  123 ARG HH12 1 1 
       16 41314 1 1 125 ARG HH21 H   10.121  -4.735  -6.432 1.00 . A A .  123 ARG HH21 1 1 
       16 41315 1 1 125 ARG HH22 H    9.093  -6.014  -5.877 1.00 . A A .  123 ARG HH22 1 1 
       16 41316 1 1 125 ARG N    N    6.466  -0.563 -11.377 1.00 . A A .  123 ARG N    1 1 
       16 41317 1 1 125 ARG NE   N    9.135  -4.538  -8.698 1.00 . A A .  123 ARG NE   1 1 
       16 41318 1 1 125 ARG NH1  N    7.778  -6.237  -7.946 1.00 . A A .  123 ARG NH1  1 1 
       16 41319 1 1 125 ARG NH2  N    9.372  -5.378  -6.596 1.00 . A A .  123 ARG NH2  1 1 
       16 41320 1 1 125 ARG O    O    9.789  -1.844 -11.114 1.00 . A A .  123 ARG O    1 1 
       16 41321 1 1 126 VAL C    C   10.626   0.091 -13.588 1.00 . A A .  124 VAL C    1 1 
       16 41322 1 1 126 VAL CA   C    9.919  -1.267 -13.759 1.00 . A A .  124 VAL CA   1 1 
       16 41323 1 1 126 VAL CB   C    9.482  -1.450 -15.225 1.00 . A A .  124 VAL CB   1 1 
       16 41324 1 1 126 VAL CG1  C   10.717  -1.495 -16.128 1.00 . A A .  124 VAL CG1  1 1 
       16 41325 1 1 126 VAL CG2  C    8.696  -2.757 -15.368 1.00 . A A .  124 VAL CG2  1 1 
       16 41326 1 1 126 VAL H    H    7.793  -1.085 -13.353 1.00 . A A .  124 VAL H    1 1 
       16 41327 1 1 126 VAL HA   H   10.567  -2.076 -13.469 1.00 . A A .  124 VAL HA   1 1 
       16 41328 1 1 126 VAL HB   H    8.855  -0.618 -15.516 1.00 . A A .  124 VAL HB   1 1 
       16 41329 1 1 126 VAL HG11 H   10.522  -2.139 -16.971 1.00 . A A .  124 VAL HG11 1 1 
       16 41330 1 1 126 VAL HG12 H   11.557  -1.878 -15.568 1.00 . A A .  124 VAL HG12 1 1 
       16 41331 1 1 126 VAL HG13 H   10.942  -0.499 -16.480 1.00 . A A .  124 VAL HG13 1 1 
       16 41332 1 1 126 VAL HG21 H    8.926  -3.213 -16.320 1.00 . A A .  124 VAL HG21 1 1 
       16 41333 1 1 126 VAL HG22 H    7.638  -2.548 -15.317 1.00 . A A .  124 VAL HG22 1 1 
       16 41334 1 1 126 VAL HG23 H    8.970  -3.431 -14.570 1.00 . A A .  124 VAL HG23 1 1 
       16 41335 1 1 126 VAL N    N    8.660  -1.295 -12.935 1.00 . A A .  124 VAL N    1 1 
       16 41336 1 1 126 VAL O    O   10.022   1.121 -13.814 1.00 . A A .  124 VAL O    1 1 
       16 41337 1 1 127 PRO C    C   12.824   2.057 -14.368 1.00 . A A .  125 PRO C    1 1 
       16 41338 1 1 127 PRO CA   C   12.645   1.332 -13.023 1.00 . A A .  125 PRO CA   1 1 
       16 41339 1 1 127 PRO CB   C   13.992   0.873 -12.463 1.00 . A A .  125 PRO CB   1 1 
       16 41340 1 1 127 PRO CD   C   12.724  -1.109 -12.902 1.00 . A A .  125 PRO CD   1 1 
       16 41341 1 1 127 PRO CG   C   14.119  -0.546 -12.907 1.00 . A A .  125 PRO CG   1 1 
       16 41342 1 1 127 PRO HA   H   12.149   1.971 -12.310 1.00 . A A .  125 PRO HA   1 1 
       16 41343 1 1 127 PRO HB2  H   14.792   1.472 -12.874 1.00 . A A .  125 PRO HB2  1 1 
       16 41344 1 1 127 PRO HB3  H   13.994   0.926 -11.387 1.00 . A A .  125 PRO HB3  1 1 
       16 41345 1 1 127 PRO HD2  H   12.614  -1.867 -13.667 1.00 . A A .  125 PRO HD2  1 1 
       16 41346 1 1 127 PRO HD3  H   12.470  -1.504 -11.929 1.00 . A A .  125 PRO HD3  1 1 
       16 41347 1 1 127 PRO HG2  H   14.537  -0.586 -13.904 1.00 . A A .  125 PRO HG2  1 1 
       16 41348 1 1 127 PRO HG3  H   14.738  -1.100 -12.219 1.00 . A A .  125 PRO HG3  1 1 
       16 41349 1 1 127 PRO N    N   11.887   0.064 -13.203 1.00 . A A .  125 PRO N    1 1 
       16 41350 1 1 127 PRO O    O   12.444   1.546 -15.405 1.00 . A A .  125 PRO O    1 1 
       16 41351 1 1 128 ARG C    C   14.741   3.388 -16.470 1.00 . A A .  126 ARG C    1 1 
       16 41352 1 1 128 ARG CA   C   13.585   3.994 -15.656 1.00 . A A .  126 ARG CA   1 1 
       16 41353 1 1 128 ARG CB   C   13.910   5.451 -15.284 1.00 . A A .  126 ARG CB   1 1 
       16 41354 1 1 128 ARG CD   C   12.131   6.725 -16.496 1.00 . A A .  126 ARG CD   1 1 
       16 41355 1 1 128 ARG CG   C   12.609   6.240 -15.124 1.00 . A A .  126 ARG CG   1 1 
       16 41356 1 1 128 ARG CZ   C   12.548   9.116 -16.104 1.00 . A A .  126 ARG CZ   1 1 
       16 41357 1 1 128 ARG H    H   13.695   3.642 -13.507 1.00 . A A .  126 ARG H    1 1 
       16 41358 1 1 128 ARG HA   H   12.675   3.963 -16.233 1.00 . A A .  126 ARG HA   1 1 
       16 41359 1 1 128 ARG HB2  H   14.462   5.472 -14.355 1.00 . A A .  126 ARG HB2  1 1 
       16 41360 1 1 128 ARG HB3  H   14.505   5.897 -16.066 1.00 . A A .  126 ARG HB3  1 1 
       16 41361 1 1 128 ARG HD2  H   12.945   6.698 -17.209 1.00 . A A .  126 ARG HD2  1 1 
       16 41362 1 1 128 ARG HD3  H   11.306   6.124 -16.842 1.00 . A A .  126 ARG HD3  1 1 
       16 41363 1 1 128 ARG HE   H   10.716   8.328 -16.254 1.00 . A A .  126 ARG HE   1 1 
       16 41364 1 1 128 ARG HG2  H   11.854   5.604 -14.684 1.00 . A A .  126 ARG HG2  1 1 
       16 41365 1 1 128 ARG HG3  H   12.781   7.091 -14.483 1.00 . A A .  126 ARG HG3  1 1 
       16 41366 1 1 128 ARG HH11 H   14.199   7.973 -16.259 1.00 . A A .  126 ARG HH11 1 1 
       16 41367 1 1 128 ARG HH12 H   14.477   9.658 -15.989 1.00 . A A .  126 ARG HH12 1 1 
       16 41368 1 1 128 ARG HH21 H   11.133  10.522 -15.903 1.00 . A A .  126 ARG HH21 1 1 
       16 41369 1 1 128 ARG HH22 H   12.767  11.084 -15.789 1.00 . A A .  126 ARG HH22 1 1 
       16 41370 1 1 128 ARG N    N   13.395   3.246 -14.360 1.00 . A A .  126 ARG N    1 1 
       16 41371 1 1 128 ARG NE   N   11.678   8.133 -16.273 1.00 . A A .  126 ARG NE   1 1 
       16 41372 1 1 128 ARG NH1  N   13.844   8.897 -16.119 1.00 . A A .  126 ARG NH1  1 1 
       16 41373 1 1 128 ARG NH2  N   12.115  10.336 -15.917 1.00 . A A .  126 ARG NH2  1 1 
       16 41374 1 1 128 ARG O    O   14.678   3.333 -17.683 1.00 . A A .  126 ARG O    1 1 
       16 41375 1 1 129 ALA C    C   16.461   1.166 -17.455 1.00 . A A .  127 ALA C    1 1 
       16 41376 1 1 129 ALA CA   C   16.952   2.344 -16.599 1.00 . A A .  127 ALA CA   1 1 
       16 41377 1 1 129 ALA CB   C   17.982   1.857 -15.568 1.00 . A A .  127 ALA CB   1 1 
       16 41378 1 1 129 ALA H    H   15.838   2.993 -14.839 1.00 . A A .  127 ALA H    1 1 
       16 41379 1 1 129 ALA HA   H   17.393   3.097 -17.233 1.00 . A A .  127 ALA HA   1 1 
       16 41380 1 1 129 ALA HB1  H   17.467   1.450 -14.709 1.00 . A A .  127 ALA HB1  1 1 
       16 41381 1 1 129 ALA HB2  H   18.602   2.685 -15.259 1.00 . A A .  127 ALA HB2  1 1 
       16 41382 1 1 129 ALA HB3  H   18.600   1.091 -16.012 1.00 . A A .  127 ALA HB3  1 1 
       16 41383 1 1 129 ALA N    N   15.800   2.937 -15.822 1.00 . A A .  127 ALA N    1 1 
       16 41384 1 1 129 ALA O    O   16.872   1.014 -18.591 1.00 . A A .  127 ALA O    1 1 
       16 41385 1 1 130 GLN C    C   14.176  -0.278 -18.880 1.00 . A A .  128 GLN C    1 1 
       16 41386 1 1 130 GLN CA   C   15.069  -0.814 -17.753 1.00 . A A .  128 GLN CA   1 1 
       16 41387 1 1 130 GLN CB   C   14.260  -1.716 -16.808 1.00 . A A .  128 GLN CB   1 1 
       16 41388 1 1 130 GLN CD   C   15.410  -3.890 -17.268 1.00 . A A .  128 GLN CD   1 1 
       16 41389 1 1 130 GLN CG   C   14.104  -3.102 -17.434 1.00 . A A .  128 GLN CG   1 1 
       16 41390 1 1 130 GLN H    H   15.248   0.487 -16.012 1.00 . A A .  128 GLN H    1 1 
       16 41391 1 1 130 GLN HA   H   15.899  -1.364 -18.171 1.00 . A A .  128 GLN HA   1 1 
       16 41392 1 1 130 GLN HB2  H   14.777  -1.802 -15.863 1.00 . A A .  128 GLN HB2  1 1 
       16 41393 1 1 130 GLN HB3  H   13.284  -1.284 -16.646 1.00 . A A .  128 GLN HB3  1 1 
       16 41394 1 1 130 GLN HE21 H   14.539  -5.684 -17.376 1.00 . A A .  128 GLN HE21 1 1 
       16 41395 1 1 130 GLN HE22 H   16.223  -5.703 -17.164 1.00 . A A .  128 GLN HE22 1 1 
       16 41396 1 1 130 GLN HG2  H   13.300  -3.630 -16.944 1.00 . A A .  128 GLN HG2  1 1 
       16 41397 1 1 130 GLN HG3  H   13.880  -3.000 -18.485 1.00 . A A .  128 GLN HG3  1 1 
       16 41398 1 1 130 GLN N    N   15.579   0.340 -16.931 1.00 . A A .  128 GLN N    1 1 
       16 41399 1 1 130 GLN NE2  N   15.388  -5.201 -17.270 1.00 . A A .  128 GLN NE2  1 1 
       16 41400 1 1 130 GLN O    O   14.254  -0.734 -20.005 1.00 . A A .  128 GLN O    1 1 
       16 41401 1 1 130 GLN OE1  O   16.468  -3.307 -17.136 1.00 . A A .  128 GLN OE1  1 1 
       16 41402 1 1 131 LEU C    C   13.327   1.946 -20.747 1.00 . A A .  129 LEU C    1 1 
       16 41403 1 1 131 LEU CA   C   12.457   1.262 -19.680 1.00 . A A .  129 LEU CA   1 1 
       16 41404 1 1 131 LEU CB   C   11.528   2.290 -19.014 1.00 . A A .  129 LEU CB   1 1 
       16 41405 1 1 131 LEU CD1  C    9.813   2.289 -17.196 1.00 . A A .  129 LEU CD1  1 1 
       16 41406 1 1 131 LEU CD2  C    9.177   1.612 -19.517 1.00 . A A .  129 LEU CD2  1 1 
       16 41407 1 1 131 LEU CG   C   10.290   1.579 -18.466 1.00 . A A .  129 LEU CG   1 1 
       16 41408 1 1 131 LEU H    H   13.296   1.065 -17.678 1.00 . A A .  129 LEU H    1 1 
       16 41409 1 1 131 LEU HA   H   11.871   0.473 -20.128 1.00 . A A .  129 LEU HA   1 1 
       16 41410 1 1 131 LEU HB2  H   12.052   2.777 -18.204 1.00 . A A .  129 LEU HB2  1 1 
       16 41411 1 1 131 LEU HB3  H   11.225   3.027 -19.742 1.00 . A A .  129 LEU HB3  1 1 
       16 41412 1 1 131 LEU HD11 H    9.048   3.007 -17.451 1.00 . A A .  129 LEU HD11 1 1 
       16 41413 1 1 131 LEU HD12 H   10.645   2.799 -16.734 1.00 . A A .  129 LEU HD12 1 1 
       16 41414 1 1 131 LEU HD13 H    9.409   1.561 -16.507 1.00 . A A .  129 LEU HD13 1 1 
       16 41415 1 1 131 LEU HD21 H    9.571   1.287 -20.468 1.00 . A A .  129 LEU HD21 1 1 
       16 41416 1 1 131 LEU HD22 H    8.798   2.620 -19.608 1.00 . A A .  129 LEU HD22 1 1 
       16 41417 1 1 131 LEU HD23 H    8.377   0.953 -19.215 1.00 . A A .  129 LEU HD23 1 1 
       16 41418 1 1 131 LEU HG   H   10.537   0.553 -18.232 1.00 . A A .  129 LEU HG   1 1 
       16 41419 1 1 131 LEU N    N   13.336   0.700 -18.594 1.00 . A A .  129 LEU N    1 1 
       16 41420 1 1 131 LEU O    O   13.048   1.848 -21.928 1.00 . A A .  129 LEU O    1 1 
       16 41421 1 1 132 GLU C    C   15.859   2.258 -22.321 1.00 . A A .  130 GLU C    1 1 
       16 41422 1 1 132 GLU CA   C   15.257   3.309 -21.376 1.00 . A A .  130 GLU CA   1 1 
       16 41423 1 1 132 GLU CB   C   16.376   4.029 -20.606 1.00 . A A .  130 GLU CB   1 1 
       16 41424 1 1 132 GLU CD   C   17.141   6.319 -19.963 1.00 . A A .  130 GLU CD   1 1 
       16 41425 1 1 132 GLU CG   C   15.919   5.443 -20.244 1.00 . A A .  130 GLU CG   1 1 
       16 41426 1 1 132 GLU H    H   14.599   2.701 -19.387 1.00 . A A .  130 GLU H    1 1 
       16 41427 1 1 132 GLU HA   H   14.680   4.026 -21.941 1.00 . A A .  130 GLU HA   1 1 
       16 41428 1 1 132 GLU HB2  H   16.602   3.481 -19.703 1.00 . A A .  130 GLU HB2  1 1 
       16 41429 1 1 132 GLU HB3  H   17.260   4.086 -21.224 1.00 . A A .  130 GLU HB3  1 1 
       16 41430 1 1 132 GLU HG2  H   15.356   5.861 -21.067 1.00 . A A .  130 GLU HG2  1 1 
       16 41431 1 1 132 GLU HG3  H   15.295   5.405 -19.363 1.00 . A A .  130 GLU HG3  1 1 
       16 41432 1 1 132 GLU N    N   14.384   2.634 -20.350 1.00 . A A .  130 GLU N    1 1 
       16 41433 1 1 132 GLU O    O   15.942   2.473 -23.515 1.00 . A A .  130 GLU O    1 1 
       16 41434 1 1 132 GLU OE1  O   17.769   6.749 -20.916 1.00 . A A .  130 GLU OE1  1 1 
       16 41435 1 1 132 GLU OE2  O   17.428   6.545 -18.799 1.00 . A A .  130 GLU OE2  1 1 
       16 41436 1 1 133 GLU C    C   15.844  -0.368 -23.763 1.00 . A A .  131 GLU C    1 1 
       16 41437 1 1 133 GLU CA   C   16.871   0.065 -22.704 1.00 . A A .  131 GLU CA   1 1 
       16 41438 1 1 133 GLU CB   C   17.242  -1.130 -21.809 1.00 . A A .  131 GLU CB   1 1 
       16 41439 1 1 133 GLU CD   C   19.673  -1.451 -22.292 1.00 . A A .  131 GLU CD   1 1 
       16 41440 1 1 133 GLU CG   C   18.267  -2.008 -22.529 1.00 . A A .  131 GLU CG   1 1 
       16 41441 1 1 133 GLU H    H   16.201   0.960 -20.828 1.00 . A A .  131 GLU H    1 1 
       16 41442 1 1 133 GLU HA   H   17.753   0.448 -23.184 1.00 . A A .  131 GLU HA   1 1 
       16 41443 1 1 133 GLU HB2  H   17.663  -0.768 -20.883 1.00 . A A .  131 GLU HB2  1 1 
       16 41444 1 1 133 GLU HB3  H   16.356  -1.711 -21.600 1.00 . A A .  131 GLU HB3  1 1 
       16 41445 1 1 133 GLU HG2  H   18.209  -3.016 -22.146 1.00 . A A .  131 GLU HG2  1 1 
       16 41446 1 1 133 GLU HG3  H   18.058  -2.012 -23.588 1.00 . A A .  131 GLU HG3  1 1 
       16 41447 1 1 133 GLU N    N   16.279   1.118 -21.801 1.00 . A A .  131 GLU N    1 1 
       16 41448 1 1 133 GLU O    O   16.196  -0.617 -24.901 1.00 . A A .  131 GLU O    1 1 
       16 41449 1 1 133 GLU OE1  O   20.236  -1.743 -21.249 1.00 . A A .  131 GLU OE1  1 1 
       16 41450 1 1 133 GLU OE2  O   20.162  -0.743 -23.156 1.00 . A A .  131 GLU OE2  1 1 
       16 41451 1 1 134 GLU C    C   13.500   0.133 -25.576 1.00 . A A .  132 GLU C    1 1 
       16 41452 1 1 134 GLU CA   C   13.547  -0.880 -24.421 1.00 . A A .  132 GLU CA   1 1 
       16 41453 1 1 134 GLU CB   C   12.191  -0.924 -23.704 1.00 . A A .  132 GLU CB   1 1 
       16 41454 1 1 134 GLU CD   C   10.180  -2.355 -23.308 1.00 . A A .  132 GLU CD   1 1 
       16 41455 1 1 134 GLU CG   C   11.368  -2.099 -24.238 1.00 . A A .  132 GLU CG   1 1 
       16 41456 1 1 134 GLU H    H   14.316  -0.253 -22.479 1.00 . A A .  132 GLU H    1 1 
       16 41457 1 1 134 GLU HA   H   13.783  -1.856 -24.803 1.00 . A A .  132 GLU HA   1 1 
       16 41458 1 1 134 GLU HB2  H   12.343  -1.044 -22.641 1.00 . A A .  132 GLU HB2  1 1 
       16 41459 1 1 134 GLU HB3  H   11.664  -0.008 -23.891 1.00 . A A .  132 GLU HB3  1 1 
       16 41460 1 1 134 GLU HG2  H   11.007  -1.864 -25.228 1.00 . A A .  132 GLU HG2  1 1 
       16 41461 1 1 134 GLU HG3  H   11.987  -2.983 -24.278 1.00 . A A .  132 GLU HG3  1 1 
       16 41462 1 1 134 GLU N    N   14.579  -0.459 -23.405 1.00 . A A .  132 GLU N    1 1 
       16 41463 1 1 134 GLU O    O   13.435  -0.248 -26.729 1.00 . A A .  132 GLU O    1 1 
       16 41464 1 1 134 GLU OE1  O   10.414  -2.703 -22.162 1.00 . A A .  132 GLU OE1  1 1 
       16 41465 1 1 134 GLU OE2  O    9.057  -2.197 -23.758 1.00 . A A .  132 GLU OE2  1 1 
       16 41466 1 1 135 ALA C    C   14.688   2.244 -27.333 1.00 . A A .  133 ALA C    1 1 
       16 41467 1 1 135 ALA CA   C   13.483   2.434 -26.398 1.00 . A A .  133 ALA CA   1 1 
       16 41468 1 1 135 ALA CB   C   13.537   3.822 -25.741 1.00 . A A .  133 ALA CB   1 1 
       16 41469 1 1 135 ALA H    H   13.582   1.711 -24.339 1.00 . A A .  133 ALA H    1 1 
       16 41470 1 1 135 ALA HA   H   12.566   2.328 -26.954 1.00 . A A .  133 ALA HA   1 1 
       16 41471 1 1 135 ALA HB1  H   14.567   4.108 -25.586 1.00 . A A .  133 ALA HB1  1 1 
       16 41472 1 1 135 ALA HB2  H   13.025   3.791 -24.791 1.00 . A A .  133 ALA HB2  1 1 
       16 41473 1 1 135 ALA HB3  H   13.056   4.543 -26.384 1.00 . A A .  133 ALA HB3  1 1 
       16 41474 1 1 135 ALA N    N   13.530   1.419 -25.282 1.00 . A A .  133 ALA N    1 1 
       16 41475 1 1 135 ALA O    O   14.556   2.326 -28.539 1.00 . A A .  133 ALA O    1 1 
       16 41476 1 1 136 ARG C    C   16.815   0.628 -28.670 1.00 . A A .  134 ARG C    1 1 
       16 41477 1 1 136 ARG CA   C   17.066   1.782 -27.680 1.00 . A A .  134 ARG CA   1 1 
       16 41478 1 1 136 ARG CB   C   18.247   1.437 -26.759 1.00 . A A .  134 ARG CB   1 1 
       16 41479 1 1 136 ARG CD   C   20.273   2.663 -27.568 1.00 . A A .  134 ARG CD   1 1 
       16 41480 1 1 136 ARG CG   C   19.528   1.326 -27.590 1.00 . A A .  134 ARG CG   1 1 
       16 41481 1 1 136 ARG CZ   C   22.438   1.766 -26.826 1.00 . A A .  134 ARG CZ   1 1 
       16 41482 1 1 136 ARG H    H   15.949   1.915 -25.809 1.00 . A A .  134 ARG H    1 1 
       16 41483 1 1 136 ARG HA   H   17.279   2.692 -28.221 1.00 . A A .  134 ARG HA   1 1 
       16 41484 1 1 136 ARG HB2  H   18.364   2.215 -26.018 1.00 . A A .  134 ARG HB2  1 1 
       16 41485 1 1 136 ARG HB3  H   18.057   0.496 -26.266 1.00 . A A .  134 ARG HB3  1 1 
       16 41486 1 1 136 ARG HD2  H   20.694   2.873 -28.542 1.00 . A A .  134 ARG HD2  1 1 
       16 41487 1 1 136 ARG HD3  H   19.612   3.461 -27.264 1.00 . A A .  134 ARG HD3  1 1 
       16 41488 1 1 136 ARG HE   H   21.265   2.909 -25.676 1.00 . A A .  134 ARG HE   1 1 
       16 41489 1 1 136 ARG HG2  H   20.159   0.555 -27.174 1.00 . A A .  134 ARG HG2  1 1 
       16 41490 1 1 136 ARG HG3  H   19.275   1.073 -28.608 1.00 . A A .  134 ARG HG3  1 1 
       16 41491 1 1 136 ARG HH11 H   21.904   1.270 -28.703 1.00 . A A .  134 ARG HH11 1 1 
       16 41492 1 1 136 ARG HH12 H   23.424   0.645 -28.167 1.00 . A A .  134 ARG HH12 1 1 
       16 41493 1 1 136 ARG HH21 H   23.261   2.068 -25.023 1.00 . A A .  134 ARG HH21 1 1 
       16 41494 1 1 136 ARG HH22 H   24.184   1.089 -26.112 1.00 . A A .  134 ARG HH22 1 1 
       16 41495 1 1 136 ARG N    N   15.863   1.983 -26.790 1.00 . A A .  134 ARG N    1 1 
       16 41496 1 1 136 ARG NE   N   21.359   2.484 -26.557 1.00 . A A .  134 ARG NE   1 1 
       16 41497 1 1 136 ARG NH1  N   22.599   1.182 -27.991 1.00 . A A .  134 ARG NH1  1 1 
       16 41498 1 1 136 ARG NH2  N   23.367   1.630 -25.915 1.00 . A A .  134 ARG NH2  1 1 
       16 41499 1 1 136 ARG O    O   17.288   0.663 -29.791 1.00 . A A .  134 ARG O    1 1 
       16 41500 1 1 137 LYS C    C   14.747  -1.157 -30.261 1.00 . A A .  135 LYS C    1 1 
       16 41501 1 1 137 LYS CA   C   15.818  -1.538 -29.220 1.00 . A A .  135 LYS CA   1 1 
       16 41502 1 1 137 LYS CB   C   15.328  -2.716 -28.364 1.00 . A A .  135 LYS CB   1 1 
       16 41503 1 1 137 LYS CD   C   16.189  -4.001 -26.400 1.00 . A A .  135 LYS CD   1 1 
       16 41504 1 1 137 LYS CE   C   17.477  -4.367 -25.661 1.00 . A A .  135 LYS CE   1 1 
       16 41505 1 1 137 LYS CG   C   16.533  -3.466 -27.791 1.00 . A A .  135 LYS CG   1 1 
       16 41506 1 1 137 LYS H    H   15.702  -0.410 -27.361 1.00 . A A .  135 LYS H    1 1 
       16 41507 1 1 137 LYS HA   H   16.733  -1.814 -29.721 1.00 . A A .  135 LYS HA   1 1 
       16 41508 1 1 137 LYS HB2  H   14.718  -2.342 -27.554 1.00 . A A .  135 LYS HB2  1 1 
       16 41509 1 1 137 LYS HB3  H   14.744  -3.388 -28.975 1.00 . A A .  135 LYS HB3  1 1 
       16 41510 1 1 137 LYS HD2  H   15.657  -3.242 -25.844 1.00 . A A .  135 LYS HD2  1 1 
       16 41511 1 1 137 LYS HD3  H   15.569  -4.879 -26.495 1.00 . A A .  135 LYS HD3  1 1 
       16 41512 1 1 137 LYS HE2  H   17.842  -5.329 -25.996 1.00 . A A .  135 LYS HE2  1 1 
       16 41513 1 1 137 LYS HE3  H   18.228  -3.606 -25.811 1.00 . A A .  135 LYS HE3  1 1 
       16 41514 1 1 137 LYS HG2  H   16.785  -4.290 -28.443 1.00 . A A .  135 LYS HG2  1 1 
       16 41515 1 1 137 LYS HG3  H   17.374  -2.794 -27.718 1.00 . A A .  135 LYS HG3  1 1 
       16 41516 1 1 137 LYS HZ1  H   16.477  -5.250 -24.063 1.00 . A A .  135 LYS HZ1  1 1 
       16 41517 1 1 137 LYS HZ2  H   16.583  -3.557 -23.964 1.00 . A A .  135 LYS HZ2  1 1 
       16 41518 1 1 137 LYS HZ3  H   17.947  -4.517 -23.638 1.00 . A A .  135 LYS HZ3  1 1 
       16 41519 1 1 137 LYS N    N   16.079  -0.395 -28.272 1.00 . A A .  135 LYS N    1 1 
       16 41520 1 1 137 LYS NZ   N   17.092  -4.427 -24.223 1.00 . A A .  135 LYS NZ   1 1 
       16 41521 1 1 137 LYS O    O   14.783  -1.639 -31.379 1.00 . A A .  135 LYS O    1 1 
       16 41522 1 1 138 LYS C    C   13.066   1.424 -31.608 1.00 . A A .  136 LYS C    1 1 
       16 41523 1 1 138 LYS CA   C   12.745   0.075 -30.926 1.00 . A A .  136 LYS CA   1 1 
       16 41524 1 1 138 LYS CB   C   11.434   0.180 -30.137 1.00 . A A .  136 LYS CB   1 1 
       16 41525 1 1 138 LYS CD   C   10.080  -1.270 -28.621 1.00 . A A .  136 LYS CD   1 1 
       16 41526 1 1 138 LYS CE   C    8.778  -0.477 -28.746 1.00 . A A .  136 LYS CE   1 1 
       16 41527 1 1 138 LYS CG   C   10.841  -1.217 -29.946 1.00 . A A .  136 LYS CG   1 1 
       16 41528 1 1 138 LYS H    H   13.775   0.084 -29.015 1.00 . A A .  136 LYS H    1 1 
       16 41529 1 1 138 LYS HA   H   12.655  -0.699 -31.671 1.00 . A A .  136 LYS HA   1 1 
       16 41530 1 1 138 LYS HB2  H   11.630   0.624 -29.172 1.00 . A A .  136 LYS HB2  1 1 
       16 41531 1 1 138 LYS HB3  H   10.734   0.794 -30.683 1.00 . A A .  136 LYS HB3  1 1 
       16 41532 1 1 138 LYS HD2  H    9.854  -2.298 -28.376 1.00 . A A .  136 LYS HD2  1 1 
       16 41533 1 1 138 LYS HD3  H   10.687  -0.839 -27.839 1.00 . A A .  136 LYS HD3  1 1 
       16 41534 1 1 138 LYS HE2  H    8.392  -0.231 -27.766 1.00 . A A .  136 LYS HE2  1 1 
       16 41535 1 1 138 LYS HE3  H    8.936   0.420 -29.325 1.00 . A A .  136 LYS HE3  1 1 
       16 41536 1 1 138 LYS HG2  H   10.164  -1.435 -30.760 1.00 . A A .  136 LYS HG2  1 1 
       16 41537 1 1 138 LYS HG3  H   11.636  -1.947 -29.932 1.00 . A A .  136 LYS HG3  1 1 
       16 41538 1 1 138 LYS HZ1  H    7.811  -2.306 -28.978 1.00 . A A .  136 LYS HZ1  1 1 
       16 41539 1 1 138 LYS HZ2  H    8.170  -1.522 -30.442 1.00 . A A .  136 LYS HZ2  1 1 
       16 41540 1 1 138 LYS HZ3  H    6.889  -0.970 -29.471 1.00 . A A .  136 LYS HZ3  1 1 
       16 41541 1 1 138 LYS N    N   13.798  -0.304 -29.920 1.00 . A A .  136 LYS N    1 1 
       16 41542 1 1 138 LYS NZ   N    7.841  -1.387 -29.463 1.00 . A A .  136 LYS NZ   1 1 
       16 41543 1 1 138 LYS O    O   12.178   2.069 -32.132 1.00 . A A .  136 LYS O    1 1 
       16 41544 1 1 139 GLY C    C   13.753   4.289 -31.786 1.00 . A A .  137 GLY C    1 1 
       16 41545 1 1 139 GLY CA   C   14.662   3.156 -32.294 1.00 . A A .  137 GLY CA   1 1 
       16 41546 1 1 139 GLY H    H   15.033   1.331 -31.214 1.00 . A A .  137 GLY H    1 1 
       16 41547 1 1 139 GLY HA2  H   15.692   3.402 -32.081 1.00 . A A .  137 GLY HA2  1 1 
       16 41548 1 1 139 GLY HA3  H   14.534   3.051 -33.361 1.00 . A A .  137 GLY HA3  1 1 
       16 41549 1 1 139 GLY N    N   14.317   1.858 -31.625 1.00 . A A .  137 GLY N    1 1 
       16 41550 1 1 139 GLY O    O   13.333   5.136 -32.554 1.00 . A A .  137 GLY O    1 1 
       16 41551 1 1 140 THR C    C   13.022   5.822 -28.567 1.00 . A A .  138 THR C    1 1 
       16 41552 1 1 140 THR CA   C   12.566   5.406 -29.975 1.00 . A A .  138 THR CA   1 1 
       16 41553 1 1 140 THR CB   C   11.155   4.803 -29.934 1.00 . A A .  138 THR CB   1 1 
       16 41554 1 1 140 THR CG2  C   11.142   3.549 -29.053 1.00 . A A .  138 THR CG2  1 1 
       16 41555 1 1 140 THR H    H   13.790   3.631 -29.894 1.00 . A A .  138 THR H    1 1 
       16 41556 1 1 140 THR HA   H   12.581   6.256 -30.639 1.00 . A A .  138 THR HA   1 1 
       16 41557 1 1 140 THR HB   H   10.851   4.536 -30.934 1.00 . A A .  138 THR HB   1 1 
       16 41558 1 1 140 THR HG1  H    9.361   5.503 -29.659 1.00 . A A .  138 THR HG1  1 1 
       16 41559 1 1 140 THR HG21 H   12.018   3.542 -28.421 1.00 . A A .  138 THR HG21 1 1 
       16 41560 1 1 140 THR HG22 H   11.143   2.669 -29.679 1.00 . A A .  138 THR HG22 1 1 
       16 41561 1 1 140 THR HG23 H   10.254   3.552 -28.437 1.00 . A A .  138 THR HG23 1 1 
       16 41562 1 1 140 THR N    N   13.445   4.319 -30.506 1.00 . A A .  138 THR N    1 1 
       16 41563 1 1 140 THR O    O   14.105   5.472 -28.138 1.00 . A A .  138 THR O    1 1 
       16 41564 1 1 140 THR OG1  O   10.250   5.761 -29.404 1.00 . A A .  138 THR OG1  1 1 
       16 41565 1 1 141 GLN C    C   11.461   6.764 -25.483 1.00 . A A .  139 GLN C    1 1 
       16 41566 1 1 141 GLN CA   C   12.612   7.001 -26.474 1.00 . A A .  139 GLN CA   1 1 
       16 41567 1 1 141 GLN CB   C   12.910   8.495 -26.602 1.00 . A A .  139 GLN CB   1 1 
       16 41568 1 1 141 GLN CD   C   14.771  10.144 -26.882 1.00 . A A .  139 GLN CD   1 1 
       16 41569 1 1 141 GLN CG   C   14.343   8.688 -27.102 1.00 . A A .  139 GLN CG   1 1 
       16 41570 1 1 141 GLN H    H   11.338   6.847 -28.205 1.00 . A A .  139 GLN H    1 1 
       16 41571 1 1 141 GLN HA   H   13.497   6.473 -26.157 1.00 . A A .  139 GLN HA   1 1 
       16 41572 1 1 141 GLN HB2  H   12.220   8.941 -27.303 1.00 . A A .  139 GLN HB2  1 1 
       16 41573 1 1 141 GLN HB3  H   12.800   8.968 -25.638 1.00 . A A .  139 GLN HB3  1 1 
       16 41574 1 1 141 GLN HE21 H   15.811  10.272 -28.582 1.00 . A A .  139 GLN HE21 1 1 
       16 41575 1 1 141 GLN HE22 H   15.793  11.677 -27.631 1.00 . A A .  139 GLN HE22 1 1 
       16 41576 1 1 141 GLN HG2  H   15.006   8.029 -26.556 1.00 . A A .  139 GLN HG2  1 1 
       16 41577 1 1 141 GLN HG3  H   14.392   8.455 -28.155 1.00 . A A .  139 GLN HG3  1 1 
       16 41578 1 1 141 GLN N    N   12.210   6.569 -27.846 1.00 . A A .  139 GLN N    1 1 
       16 41579 1 1 141 GLN NE2  N   15.520  10.746 -27.773 1.00 . A A .  139 GLN NE2  1 1 
       16 41580 1 1 141 GLN O    O   10.306   6.731 -25.867 1.00 . A A .  139 GLN O    1 1 
       16 41581 1 1 141 GLN OE1  O   14.420  10.743 -25.886 1.00 . A A .  139 GLN OE1  1 1 
       16 41582 1 1 142 VAL C    C   10.855   7.327 -22.013 1.00 . A A .  140 VAL C    1 1 
       16 41583 1 1 142 VAL CA   C   10.676   6.374 -23.207 1.00 . A A .  140 VAL CA   1 1 
       16 41584 1 1 142 VAL CB   C   10.833   4.912 -22.768 1.00 . A A .  140 VAL CB   1 1 
       16 41585 1 1 142 VAL CG1  C   12.224   4.690 -22.153 1.00 . A A .  140 VAL CG1  1 1 
       16 41586 1 1 142 VAL CG2  C    9.753   4.576 -21.734 1.00 . A A .  140 VAL CG2  1 1 
       16 41587 1 1 142 VAL H    H   12.697   6.635 -23.911 1.00 . A A .  140 VAL H    1 1 
       16 41588 1 1 142 VAL HA   H    9.709   6.521 -23.661 1.00 . A A .  140 VAL HA   1 1 
       16 41589 1 1 142 VAL HB   H   10.718   4.268 -23.629 1.00 . A A .  140 VAL HB   1 1 
       16 41590 1 1 142 VAL HG11 H   12.129   4.143 -21.226 1.00 . A A .  140 VAL HG11 1 1 
       16 41591 1 1 142 VAL HG12 H   12.693   5.644 -21.960 1.00 . A A .  140 VAL HG12 1 1 
       16 41592 1 1 142 VAL HG13 H   12.834   4.123 -22.842 1.00 . A A .  140 VAL HG13 1 1 
       16 41593 1 1 142 VAL HG21 H    9.875   5.212 -20.868 1.00 . A A .  140 VAL HG21 1 1 
       16 41594 1 1 142 VAL HG22 H    9.846   3.542 -21.437 1.00 . A A .  140 VAL HG22 1 1 
       16 41595 1 1 142 VAL HG23 H    8.778   4.742 -22.167 1.00 . A A .  140 VAL HG23 1 1 
       16 41596 1 1 142 VAL N    N   11.761   6.603 -24.210 1.00 . A A .  140 VAL N    1 1 
       16 41597 1 1 142 VAL O    O   11.926   7.869 -21.809 1.00 . A A .  140 VAL O    1 1 
       16 41598 1 1 143 SER C    C    8.772   8.320 -19.084 1.00 . A A .  141 SER C    1 1 
       16 41599 1 1 143 SER CA   C    9.959   8.465 -20.055 1.00 . A A .  141 SER CA   1 1 
       16 41600 1 1 143 SER CB   C    9.981   9.858 -20.673 1.00 . A A .  141 SER CB   1 1 
       16 41601 1 1 143 SER H    H    8.959   7.101 -21.402 1.00 . A A .  141 SER H    1 1 
       16 41602 1 1 143 SER HA   H   10.888   8.281 -19.540 1.00 . A A .  141 SER HA   1 1 
       16 41603 1 1 143 SER HB2  H   10.840   9.951 -21.315 1.00 . A A .  141 SER HB2  1 1 
       16 41604 1 1 143 SER HB3  H    9.081  10.003 -21.257 1.00 . A A .  141 SER HB3  1 1 
       16 41605 1 1 143 SER HG   H   10.972  10.897 -19.361 1.00 . A A .  141 SER HG   1 1 
       16 41606 1 1 143 SER N    N    9.821   7.541 -21.223 1.00 . A A .  141 SER N    1 1 
       16 41607 1 1 143 SER O    O    7.809   9.059 -19.162 1.00 . A A .  141 SER O    1 1 
       16 41608 1 1 143 SER OG   O   10.057  10.833 -19.642 1.00 . A A .  141 SER OG   1 1 
       16 41609 1 1 144 PHE C    C    8.036   7.913 -15.865 1.00 . A A .  142 PHE C    1 1 
       16 41610 1 1 144 PHE CA   C    7.710   7.197 -17.194 1.00 . A A .  142 PHE CA   1 1 
       16 41611 1 1 144 PHE CB   C    7.588   5.672 -16.991 1.00 . A A .  142 PHE CB   1 1 
       16 41612 1 1 144 PHE CD1  C    5.306   5.432 -15.904 1.00 . A A .  142 PHE CD1  1 1 
       16 41613 1 1 144 PHE CD2  C    7.288   4.996 -14.584 1.00 . A A .  142 PHE CD2  1 1 
       16 41614 1 1 144 PHE CE1  C    4.505   5.144 -14.788 1.00 . A A .  142 PHE CE1  1 1 
       16 41615 1 1 144 PHE CE2  C    6.493   4.712 -13.480 1.00 . A A .  142 PHE CE2  1 1 
       16 41616 1 1 144 PHE CG   C    6.701   5.357 -15.799 1.00 . A A .  142 PHE CG   1 1 
       16 41617 1 1 144 PHE CZ   C    5.104   4.783 -13.572 1.00 . A A .  142 PHE CZ   1 1 
       16 41618 1 1 144 PHE H    H    9.625   6.788 -18.114 1.00 . A A .  142 PHE H    1 1 
       16 41619 1 1 144 PHE HA   H    6.791   7.582 -17.608 1.00 . A A .  142 PHE HA   1 1 
       16 41620 1 1 144 PHE HB2  H    7.172   5.230 -17.879 1.00 . A A .  142 PHE HB2  1 1 
       16 41621 1 1 144 PHE HB3  H    8.572   5.259 -16.820 1.00 . A A .  142 PHE HB3  1 1 
       16 41622 1 1 144 PHE HD1  H    4.848   5.710 -16.841 1.00 . A A .  142 PHE HD1  1 1 
       16 41623 1 1 144 PHE HD2  H    8.360   4.930 -14.498 1.00 . A A .  142 PHE HD2  1 1 
       16 41624 1 1 144 PHE HE1  H    3.431   5.199 -14.863 1.00 . A A .  142 PHE HE1  1 1 
       16 41625 1 1 144 PHE HE2  H    6.954   4.436 -12.552 1.00 . A A .  142 PHE HE2  1 1 
       16 41626 1 1 144 PHE HZ   H    4.495   4.555 -12.704 1.00 . A A .  142 PHE HZ   1 1 
       16 41627 1 1 144 PHE N    N    8.836   7.376 -18.166 1.00 . A A .  142 PHE N    1 1 
       16 41628 1 1 144 PHE O    O    9.183   8.181 -15.560 1.00 . A A .  142 PHE O    1 1 
       16 41629 1 1 145 HIS C    C    6.386   8.197 -12.691 1.00 . A A .  143 HIS C    1 1 
       16 41630 1 1 145 HIS CA   C    7.260   8.874 -13.757 1.00 . A A .  143 HIS CA   1 1 
       16 41631 1 1 145 HIS CB   C    6.832  10.327 -13.969 1.00 . A A .  143 HIS CB   1 1 
       16 41632 1 1 145 HIS CD2  C    8.268  11.953 -15.454 1.00 . A A .  143 HIS CD2  1 1 
       16 41633 1 1 145 HIS CE1  C   10.048  12.017 -14.219 1.00 . A A .  143 HIS CE1  1 1 
       16 41634 1 1 145 HIS CG   C    8.028  11.149 -14.367 1.00 . A A .  143 HIS CG   1 1 
       16 41635 1 1 145 HIS H    H    6.111   7.964 -15.332 1.00 . A A .  143 HIS H    1 1 
       16 41636 1 1 145 HIS HA   H    8.297   8.825 -13.484 1.00 . A A .  143 HIS HA   1 1 
       16 41637 1 1 145 HIS HB2  H    6.087  10.373 -14.752 1.00 . A A .  143 HIS HB2  1 1 
       16 41638 1 1 145 HIS HB3  H    6.416  10.718 -13.053 1.00 . A A .  143 HIS HB3  1 1 
       16 41639 1 1 145 HIS HD1  H    9.326  10.739 -12.744 1.00 . A A .  143 HIS HD1  1 1 
       16 41640 1 1 145 HIS HD2  H    7.573  12.133 -16.260 1.00 . A A .  143 HIS HD2  1 1 
       16 41641 1 1 145 HIS HE1  H   11.034  12.250 -13.845 1.00 . A A .  143 HIS HE1  1 1 
       16 41642 1 1 145 HIS N    N    7.028   8.202 -15.070 1.00 . A A .  143 HIS N    1 1 
       16 41643 1 1 145 HIS ND1  N    9.176  11.205 -13.593 1.00 . A A .  143 HIS ND1  1 1 
       16 41644 1 1 145 HIS NE2  N    9.545  12.499 -15.358 1.00 . A A .  143 HIS NE2  1 1 
       16 41645 1 1 145 HIS O    O    6.886   7.625 -11.741 1.00 . A A .  143 HIS O    1 1 
       16 41646 1 1 146 GLN C    C    3.070   6.831 -12.651 1.00 . A A .  144 GLN C    1 1 
       16 41647 1 1 146 GLN CA   C    4.170   7.578 -11.880 1.00 . A A .  144 GLN CA   1 1 
       16 41648 1 1 146 GLN CB   C    3.577   8.715 -11.034 1.00 . A A .  144 GLN CB   1 1 
       16 41649 1 1 146 GLN CD   C    2.197  10.801 -11.055 1.00 . A A .  144 GLN CD   1 1 
       16 41650 1 1 146 GLN CG   C    2.829   9.710 -11.927 1.00 . A A .  144 GLN CG   1 1 
       16 41651 1 1 146 GLN H    H    4.703   8.691 -13.641 1.00 . A A .  144 GLN H    1 1 
       16 41652 1 1 146 GLN HA   H    4.722   6.890 -11.251 1.00 . A A .  144 GLN HA   1 1 
       16 41653 1 1 146 GLN HB2  H    2.890   8.301 -10.311 1.00 . A A .  144 GLN HB2  1 1 
       16 41654 1 1 146 GLN HB3  H    4.373   9.229 -10.517 1.00 . A A .  144 GLN HB3  1 1 
       16 41655 1 1 146 GLN HE21 H    3.934  11.454 -10.318 1.00 . A A .  144 GLN HE21 1 1 
       16 41656 1 1 146 GLN HE22 H    2.553  12.269  -9.760 1.00 . A A .  144 GLN HE22 1 1 
       16 41657 1 1 146 GLN HG2  H    3.518  10.162 -12.623 1.00 . A A .  144 GLN HG2  1 1 
       16 41658 1 1 146 GLN HG3  H    2.051   9.194 -12.470 1.00 . A A .  144 GLN HG3  1 1 
       16 41659 1 1 146 GLN N    N    5.083   8.239 -12.858 1.00 . A A .  144 GLN N    1 1 
       16 41660 1 1 146 GLN NE2  N    2.959  11.572 -10.316 1.00 . A A .  144 GLN NE2  1 1 
       16 41661 1 1 146 GLN O    O    2.713   7.222 -13.747 1.00 . A A .  144 GLN O    1 1 
       16 41662 1 1 146 GLN OE1  O    0.992  10.959 -11.044 1.00 . A A .  144 GLN OE1  1 1 
       16 41663 1 1 147 CYS C    C    0.064   5.528 -12.480 1.00 . A A .  145 CYS C    1 1 
       16 41664 1 1 147 CYS CA   C    1.465   5.010 -12.850 1.00 . A A .  145 CYS CA   1 1 
       16 41665 1 1 147 CYS CB   C    1.624   3.517 -12.498 1.00 . A A .  145 CYS CB   1 1 
       16 41666 1 1 147 CYS H    H    2.840   5.456 -11.218 1.00 . A A .  145 CYS H    1 1 
       16 41667 1 1 147 CYS HA   H    1.619   5.140 -13.910 1.00 . A A .  145 CYS HA   1 1 
       16 41668 1 1 147 CYS HB2  H    0.947   2.939 -13.110 1.00 . A A .  145 CYS HB2  1 1 
       16 41669 1 1 147 CYS HB3  H    2.635   3.212 -12.715 1.00 . A A .  145 CYS HB3  1 1 
       16 41670 1 1 147 CYS N    N    2.535   5.760 -12.102 1.00 . A A .  145 CYS N    1 1 
       16 41671 1 1 147 CYS O    O   -0.142   6.068 -11.410 1.00 . A A .  145 CYS O    1 1 
       16 41672 1 1 147 CYS SG   S    1.258   3.197 -10.744 1.00 . A A .  145 CYS SG   1 1 
       16 41673 1 1 148 VAL C    C   -2.988   4.975 -12.011 1.00 . A A .  146 VAL C    1 1 
       16 41674 1 1 148 VAL CA   C   -2.290   5.864 -13.060 1.00 . A A .  146 VAL CA   1 1 
       16 41675 1 1 148 VAL CB   C   -3.078   5.857 -14.387 1.00 . A A .  146 VAL CB   1 1 
       16 41676 1 1 148 VAL CG1  C   -2.349   6.724 -15.414 1.00 . A A .  146 VAL CG1  1 1 
       16 41677 1 1 148 VAL CG2  C   -3.201   4.425 -14.934 1.00 . A A .  146 VAL CG2  1 1 
       16 41678 1 1 148 VAL H    H   -0.704   4.930 -14.229 1.00 . A A .  146 VAL H    1 1 
       16 41679 1 1 148 VAL HA   H   -2.234   6.875 -12.687 1.00 . A A .  146 VAL HA   1 1 
       16 41680 1 1 148 VAL HB   H   -4.065   6.263 -14.217 1.00 . A A .  146 VAL HB   1 1 
       16 41681 1 1 148 VAL HG11 H   -3.041   7.027 -16.185 1.00 . A A .  146 VAL HG11 1 1 
       16 41682 1 1 148 VAL HG12 H   -1.543   6.157 -15.856 1.00 . A A .  146 VAL HG12 1 1 
       16 41683 1 1 148 VAL HG13 H   -1.948   7.599 -14.926 1.00 . A A .  146 VAL HG13 1 1 
       16 41684 1 1 148 VAL HG21 H   -2.301   4.166 -15.470 1.00 . A A .  146 VAL HG21 1 1 
       16 41685 1 1 148 VAL HG22 H   -4.046   4.370 -15.605 1.00 . A A .  146 VAL HG22 1 1 
       16 41686 1 1 148 VAL HG23 H   -3.346   3.735 -14.117 1.00 . A A .  146 VAL HG23 1 1 
       16 41687 1 1 148 VAL N    N   -0.899   5.369 -13.368 1.00 . A A .  146 VAL N    1 1 
       16 41688 1 1 148 VAL O    O   -3.875   5.437 -11.320 1.00 . A A .  146 VAL O    1 1 
       16 41689 1 1 149 HIS C    C   -3.304   3.531  -9.477 1.00 . A A .  147 HIS C    1 1 
       16 41690 1 1 149 HIS CA   C   -3.286   2.826 -10.849 1.00 . A A .  147 HIS CA   1 1 
       16 41691 1 1 149 HIS CB   C   -2.463   1.523 -10.768 1.00 . A A .  147 HIS CB   1 1 
       16 41692 1 1 149 HIS CD2  C   -1.762  -0.300 -12.547 1.00 . A A .  147 HIS CD2  1 1 
       16 41693 1 1 149 HIS CE1  C   -3.116   0.252 -14.145 1.00 . A A .  147 HIS CE1  1 1 
       16 41694 1 1 149 HIS CG   C   -2.493   0.777 -12.090 1.00 . A A .  147 HIS CG   1 1 
       16 41695 1 1 149 HIS H    H   -1.894   3.346 -12.447 1.00 . A A .  147 HIS H    1 1 
       16 41696 1 1 149 HIS HA   H   -4.294   2.604 -11.159 1.00 . A A .  147 HIS HA   1 1 
       16 41697 1 1 149 HIS HB2  H   -1.440   1.763 -10.521 1.00 . A A .  147 HIS HB2  1 1 
       16 41698 1 1 149 HIS HB3  H   -2.875   0.891  -9.995 1.00 . A A .  147 HIS HB3  1 1 
       16 41699 1 1 149 HIS HD1  H   -4.016   1.829 -13.142 1.00 . A A .  147 HIS HD1  1 1 
       16 41700 1 1 149 HIS HD2  H   -0.995  -0.819 -11.987 1.00 . A A .  147 HIS HD2  1 1 
       16 41701 1 1 149 HIS HE1  H   -3.639   0.271 -15.090 1.00 . A A .  147 HIS HE1  1 1 
       16 41702 1 1 149 HIS N    N   -2.609   3.710 -11.878 1.00 . A A .  147 HIS N    1 1 
       16 41703 1 1 149 HIS ND1  N   -3.354   1.109 -13.135 1.00 . A A .  147 HIS ND1  1 1 
       16 41704 1 1 149 HIS NE2  N   -2.158  -0.624 -13.840 1.00 . A A .  147 HIS NE2  1 1 
       16 41705 1 1 149 HIS O    O   -4.358   3.806  -8.935 1.00 . A A .  147 HIS O    1 1 
       16 41706 1 1 150 CYS C    C   -1.258   5.820  -7.695 1.00 . A A .  148 CYS C    1 1 
       16 41707 1 1 150 CYS CA   C   -2.115   4.538  -7.604 1.00 . A A .  148 CYS CA   1 1 
       16 41708 1 1 150 CYS CB   C   -1.492   3.514  -6.640 1.00 . A A .  148 CYS CB   1 1 
       16 41709 1 1 150 CYS H    H   -1.309   3.622  -9.372 1.00 . A A .  148 CYS H    1 1 
       16 41710 1 1 150 CYS HA   H   -3.113   4.780  -7.285 1.00 . A A .  148 CYS HA   1 1 
       16 41711 1 1 150 CYS HB2  H   -1.564   3.884  -5.629 1.00 . A A .  148 CYS HB2  1 1 
       16 41712 1 1 150 CYS HB3  H   -2.037   2.587  -6.720 1.00 . A A .  148 CYS HB3  1 1 
       16 41713 1 1 150 CYS N    N   -2.149   3.841  -8.922 1.00 . A A .  148 CYS N    1 1 
       16 41714 1 1 150 CYS O    O   -0.924   6.268  -8.776 1.00 . A A .  148 CYS O    1 1 
       16 41715 1 1 150 CYS SG   S    0.258   3.220  -7.048 1.00 . A A .  148 CYS SG   1 1 
       16 41716 1 1 151 GLY C    C    1.422   7.190  -6.322 1.00 . A A .  149 GLY C    1 1 
       16 41717 1 1 151 GLY CA   C   -0.025   7.616  -6.601 1.00 . A A .  149 GLY CA   1 1 
       16 41718 1 1 151 GLY H    H   -1.142   6.009  -5.705 1.00 . A A .  149 GLY H    1 1 
       16 41719 1 1 151 GLY HA2  H   -0.090   8.082  -7.575 1.00 . A A .  149 GLY HA2  1 1 
       16 41720 1 1 151 GLY HA3  H   -0.349   8.309  -5.840 1.00 . A A .  149 GLY HA3  1 1 
       16 41721 1 1 151 GLY N    N   -0.881   6.394  -6.570 1.00 . A A .  149 GLY N    1 1 
       16 41722 1 1 151 GLY O    O    2.005   7.569  -5.324 1.00 . A A .  149 GLY O    1 1 
       16 41723 1 1 152 CYS C    C    4.369   6.690  -7.885 1.00 . A A .  150 CYS C    1 1 
       16 41724 1 1 152 CYS CA   C    3.407   5.921  -6.970 1.00 . A A .  150 CYS CA   1 1 
       16 41725 1 1 152 CYS CB   C    3.366   4.422  -7.323 1.00 . A A .  150 CYS CB   1 1 
       16 41726 1 1 152 CYS H    H    1.509   6.086  -7.992 1.00 . A A .  150 CYS H    1 1 
       16 41727 1 1 152 CYS HA   H    3.687   6.049  -5.935 1.00 . A A .  150 CYS HA   1 1 
       16 41728 1 1 152 CYS HB2  H    2.761   3.912  -6.595 1.00 . A A .  150 CYS HB2  1 1 
       16 41729 1 1 152 CYS HB3  H    2.921   4.301  -8.300 1.00 . A A .  150 CYS HB3  1 1 
       16 41730 1 1 152 CYS N    N    2.002   6.389  -7.192 1.00 . A A .  150 CYS N    1 1 
       16 41731 1 1 152 CYS O    O    4.075   6.911  -9.044 1.00 . A A .  150 CYS O    1 1 
       16 41732 1 1 152 CYS SG   S    5.023   3.689  -7.323 1.00 . A A .  150 CYS SG   1 1 
       16 41733 1 1 153 ARG C    C    7.508   6.820  -8.848 1.00 . A A .  151 ARG C    1 1 
       16 41734 1 1 153 ARG CA   C    6.500   7.816  -8.256 1.00 . A A .  151 ARG CA   1 1 
       16 41735 1 1 153 ARG CB   C    7.208   8.828  -7.343 1.00 . A A .  151 ARG CB   1 1 
       16 41736 1 1 153 ARG CD   C    6.737  10.907  -6.040 1.00 . A A .  151 ARG CD   1 1 
       16 41737 1 1 153 ARG CG   C    6.418  10.137  -7.323 1.00 . A A .  151 ARG CG   1 1 
       16 41738 1 1 153 ARG CZ   C    7.871  12.782  -7.155 1.00 . A A .  151 ARG CZ   1 1 
       16 41739 1 1 153 ARG H    H    5.754   6.874  -6.450 1.00 . A A .  151 ARG H    1 1 
       16 41740 1 1 153 ARG HA   H    5.978   8.334  -9.047 1.00 . A A .  151 ARG HA   1 1 
       16 41741 1 1 153 ARG HB2  H    7.270   8.428  -6.342 1.00 . A A .  151 ARG HB2  1 1 
       16 41742 1 1 153 ARG HB3  H    8.203   9.015  -7.719 1.00 . A A .  151 ARG HB3  1 1 
       16 41743 1 1 153 ARG HD2  H    5.941  10.778  -5.318 1.00 . A A .  151 ARG HD2  1 1 
       16 41744 1 1 153 ARG HD3  H    7.677  10.579  -5.627 1.00 . A A .  151 ARG HD3  1 1 
       16 41745 1 1 153 ARG HE   H    6.112  12.958  -6.217 1.00 . A A .  151 ARG HE   1 1 
       16 41746 1 1 153 ARG HG2  H    6.691  10.736  -8.181 1.00 . A A .  151 ARG HG2  1 1 
       16 41747 1 1 153 ARG HG3  H    5.361   9.921  -7.358 1.00 . A A .  151 ARG HG3  1 1 
       16 41748 1 1 153 ARG HH11 H    8.840  11.018  -7.245 1.00 . A A .  151 ARG HH11 1 1 
       16 41749 1 1 153 ARG HH12 H    9.627  12.346  -8.025 1.00 . A A .  151 ARG HH12 1 1 
       16 41750 1 1 153 ARG HH21 H    7.182  14.662  -7.252 1.00 . A A .  151 ARG HH21 1 1 
       16 41751 1 1 153 ARG HH22 H    8.702  14.382  -8.030 1.00 . A A .  151 ARG HH22 1 1 
       16 41752 1 1 153 ARG N    N    5.524   7.081  -7.386 1.00 . A A .  151 ARG N    1 1 
       16 41753 1 1 153 ARG NE   N    6.834  12.338  -6.462 1.00 . A A .  151 ARG NE   1 1 
       16 41754 1 1 153 ARG NH1  N    8.855  11.983  -7.501 1.00 . A A .  151 ARG NH1  1 1 
       16 41755 1 1 153 ARG NH2  N    7.923  14.041  -7.507 1.00 . A A .  151 ARG NH2  1 1 
       16 41756 1 1 153 ARG O    O    8.706   6.986  -8.710 1.00 . A A .  151 ARG O    1 1 
       16 41757 1 1 154 GLY C    C    8.696   4.026  -8.984 1.00 . A A .  152 GLY C    1 1 
       16 41758 1 1 154 GLY CA   C    7.959   4.780 -10.101 1.00 . A A .  152 GLY CA   1 1 
       16 41759 1 1 154 GLY H    H    6.067   5.657  -9.613 1.00 . A A .  152 GLY H    1 1 
       16 41760 1 1 154 GLY HA2  H    7.388   4.080 -10.692 1.00 . A A .  152 GLY HA2  1 1 
       16 41761 1 1 154 GLY HA3  H    8.677   5.282 -10.730 1.00 . A A .  152 GLY HA3  1 1 
       16 41762 1 1 154 GLY N    N    7.034   5.781  -9.508 1.00 . A A .  152 GLY N    1 1 
       16 41763 1 1 154 GLY O    O    9.681   4.505  -8.456 1.00 . A A .  152 GLY O    1 1 
       16 41764 1 1 155 CYS C    C    9.685   0.873  -8.140 1.00 . A A .  153 CYS C    1 1 
       16 41765 1 1 155 CYS CA   C    8.922   2.071  -7.540 1.00 . A A .  153 CYS CA   1 1 
       16 41766 1 1 155 CYS CB   C    7.817   1.621  -6.558 1.00 . A A .  153 CYS CB   1 1 
       16 41767 1 1 155 CYS H    H    7.438   2.469  -9.061 1.00 . A A .  153 CYS H    1 1 
       16 41768 1 1 155 CYS HA   H    9.618   2.716  -7.023 1.00 . A A .  153 CYS HA   1 1 
       16 41769 1 1 155 CYS HB2  H    8.277   1.177  -5.688 1.00 . A A .  153 CYS HB2  1 1 
       16 41770 1 1 155 CYS HB3  H    7.249   2.487  -6.250 1.00 . A A .  153 CYS HB3  1 1 
       16 41771 1 1 155 CYS N    N    8.231   2.844  -8.621 1.00 . A A .  153 CYS N    1 1 
       16 41772 1 1 155 CYS O    O    9.126   0.074  -8.866 1.00 . A A .  153 CYS O    1 1 
       16 41773 1 1 155 CYS SG   S    6.693   0.407  -7.313 1.00 . A A .  153 CYS SG   1 1 
       16 41774 1 1 156 ALA C    C   12.900  -0.763  -7.455 1.00 . A A .  154 ALA C    1 1 
       16 41775 1 1 156 ALA CA   C   11.761  -0.382  -8.414 1.00 . A A .  154 ALA CA   1 1 
       16 41776 1 1 156 ALA CB   C   12.327   0.150  -9.728 1.00 . A A .  154 ALA CB   1 1 
       16 41777 1 1 156 ALA H    H   11.407   1.415  -7.273 1.00 . A A .  154 ALA H    1 1 
       16 41778 1 1 156 ALA HA   H   11.128  -1.233  -8.605 1.00 . A A .  154 ALA HA   1 1 
       16 41779 1 1 156 ALA HB1  H   11.555   0.142 -10.483 1.00 . A A .  154 ALA HB1  1 1 
       16 41780 1 1 156 ALA HB2  H   13.148  -0.474 -10.045 1.00 . A A .  154 ALA HB2  1 1 
       16 41781 1 1 156 ALA HB3  H   12.679   1.162  -9.586 1.00 . A A .  154 ALA HB3  1 1 
       16 41782 1 1 156 ALA N    N   10.966   0.754  -7.852 1.00 . A A .  154 ALA N    1 1 
       16 41783 1 1 156 ALA O    O   13.430   0.080  -6.755 1.00 . A A .  154 ALA O    1 1 
       16 41784 1 1 157 SER C    C   15.730  -2.518  -7.246 1.00 . A A .  155 SER C    1 1 
       16 41785 1 1 157 SER CA   C   14.392  -2.435  -6.490 1.00 . A A .  155 SER CA   1 1 
       16 41786 1 1 157 SER CB   C   13.999  -3.811  -5.945 1.00 . A A .  155 SER CB   1 1 
       16 41787 1 1 157 SER H    H   12.842  -2.691  -7.990 1.00 . A A .  155 SER H    1 1 
       16 41788 1 1 157 SER HA   H   14.472  -1.731  -5.675 1.00 . A A .  155 SER HA   1 1 
       16 41789 1 1 157 SER HB2  H   14.380  -4.581  -6.598 1.00 . A A .  155 SER HB2  1 1 
       16 41790 1 1 157 SER HB3  H   14.425  -3.937  -4.959 1.00 . A A .  155 SER HB3  1 1 
       16 41791 1 1 157 SER HG   H   12.273  -4.478  -6.584 1.00 . A A .  155 SER HG   1 1 
       16 41792 1 1 157 SER N    N   13.282  -2.023  -7.415 1.00 . A A .  155 SER N    1 1 
       16 41793 1 1 157 SER O    O   16.761  -2.144  -6.718 1.00 . A A .  155 SER O    1 1 
       16 41794 1 1 157 SER OG   O   12.577  -3.902  -5.876 1.00 . A A .  155 SER OG   1 1 
       16 41795 1 1 158 THR C    C   17.518  -1.688  -9.614 1.00 . A A .  156 THR C    1 1 
       16 41796 1 1 158 THR CA   C   17.029  -3.093  -9.235 1.00 . A A .  156 THR CA   1 1 
       16 41797 1 1 158 THR CB   C   16.747  -3.918 -10.502 1.00 . A A .  156 THR CB   1 1 
       16 41798 1 1 158 THR CG2  C   16.978  -5.401 -10.208 1.00 . A A .  156 THR CG2  1 1 
       16 41799 1 1 158 THR H    H   14.887  -3.299  -8.889 1.00 . A A .  156 THR H    1 1 
       16 41800 1 1 158 THR HA   H   17.771  -3.588  -8.636 1.00 . A A .  156 THR HA   1 1 
       16 41801 1 1 158 THR HB   H   17.410  -3.603 -11.292 1.00 . A A .  156 THR HB   1 1 
       16 41802 1 1 158 THR HG1  H   15.332  -3.934 -11.836 1.00 . A A .  156 THR HG1  1 1 
       16 41803 1 1 158 THR HG21 H   18.038  -5.607 -10.207 1.00 . A A .  156 THR HG21 1 1 
       16 41804 1 1 158 THR HG22 H   16.497  -5.997 -10.969 1.00 . A A .  156 THR HG22 1 1 
       16 41805 1 1 158 THR HG23 H   16.562  -5.646  -9.242 1.00 . A A .  156 THR HG23 1 1 
       16 41806 1 1 158 THR N    N   15.731  -3.002  -8.474 1.00 . A A .  156 THR N    1 1 
       16 41807 1 1 158 THR O    O   18.698  -1.401  -9.541 1.00 . A A .  156 THR O    1 1 
       16 41808 1 1 158 THR OG1  O   15.399  -3.716 -10.904 1.00 . A A .  156 THR OG1  1 1 
       16 41809 1 1 159 ASP C    C   15.975   1.588 -10.007 1.00 . A A .  157 ASP C    1 1 
       16 41810 1 1 159 ASP CA   C   17.052   0.573 -10.398 1.00 . A A .  157 ASP CA   1 1 
       16 41811 1 1 159 ASP CB   C   17.222   0.531 -11.918 1.00 . A A .  157 ASP CB   1 1 
       16 41812 1 1 159 ASP CG   C   18.657   0.125 -12.261 1.00 . A A .  157 ASP CG   1 1 
       16 41813 1 1 159 ASP H    H   15.677  -1.057 -10.072 1.00 . A A .  157 ASP H    1 1 
       16 41814 1 1 159 ASP HA   H   17.991   0.818  -9.930 1.00 . A A .  157 ASP HA   1 1 
       16 41815 1 1 159 ASP HB2  H   16.533  -0.188 -12.336 1.00 . A A .  157 ASP HB2  1 1 
       16 41816 1 1 159 ASP HB3  H   17.018   1.508 -12.329 1.00 . A A .  157 ASP HB3  1 1 
       16 41817 1 1 159 ASP N    N   16.626  -0.809 -10.019 1.00 . A A .  157 ASP N    1 1 
       16 41818 1 1 159 ASP O    O   15.962   2.661 -10.588 1.00 . A A .  157 ASP O    1 1 
       16 41819 1 1 159 ASP OXT  O   15.182   1.276  -9.135 1.00 . A A .  157 ASP OXT  1 1 
       16 41820 1 1 159 ASP OD1  O   19.568   0.768 -11.766 1.00 . A A .  157 ASP OD1  1 1 
       16 41821 1 1 159 ASP OD2  O   18.820  -0.822 -13.012 1.00 . A A .  157 ASP OD2  1 1 
       16 41822 2 2   1 ZN  ZN   ZN   0.870   1.023  -6.811 1.00 . B A . 1000 ZN  ZN   1 1 
       16 41823 3 2   1 ZN  ZN   ZN   4.684   1.447  -7.737 1.00 . C A . 1001 ZN  ZN   1 1 
       16 41824 4 2   1 ZN  ZN   ZN   1.882   1.003 -10.405 1.00 . D A . 1002 ZN  ZN   1 1 
       17 41825 1 1   1 GLY C    C  -29.274 -39.831   7.281 1.00 . A A .   -1 GLY C    1 1 
       17 41826 1 1   1 GLY CA   C  -30.692 -39.656   6.719 1.00 . A A .   -1 GLY CA   1 1 
       17 41827 1 1   1 GLY H1   H  -30.874 -38.069   8.056 1.00 . A A .   -1 GLY H1   1 1 
       17 41828 1 1   1 GLY H2   H  -31.897 -39.382   8.395 1.00 . A A .   -1 GLY H2   1 1 
       17 41829 1 1   1 GLY H3   H  -32.254 -38.335   7.107 1.00 . A A .   -1 GLY H3   1 1 
       17 41830 1 1   1 GLY HA2  H  -31.167 -40.623   6.630 1.00 . A A .   -1 GLY HA2  1 1 
       17 41831 1 1   1 GLY HA3  H  -30.636 -39.190   5.748 1.00 . A A .   -1 GLY HA3  1 1 
       17 41832 1 1   1 GLY N    N  -31.490 -38.795   7.639 1.00 . A A .   -1 GLY N    1 1 
       17 41833 1 1   1 GLY O    O  -28.300 -39.620   6.582 1.00 . A A .   -1 GLY O    1 1 
       17 41834 1 1   2 GLY C    C  -27.539 -39.315  10.190 1.00 . A A .    0 GLY C    1 1 
       17 41835 1 1   2 GLY CA   C  -27.785 -40.394   9.127 1.00 . A A .    0 GLY CA   1 1 
       17 41836 1 1   2 GLY H    H  -29.939 -40.378   9.091 1.00 . A A .    0 GLY H    1 1 
       17 41837 1 1   2 GLY HA2  H  -27.720 -41.374   9.581 1.00 . A A .    0 GLY HA2  1 1 
       17 41838 1 1   2 GLY HA3  H  -27.041 -40.308   8.351 1.00 . A A .    0 GLY HA3  1 1 
       17 41839 1 1   2 GLY N    N  -29.144 -40.213   8.536 1.00 . A A .    0 GLY N    1 1 
       17 41840 1 1   2 GLY O    O  -27.195 -39.622  11.317 1.00 . A A .    0 GLY O    1 1 
       17 41841 1 1   3 SER C    C  -28.630 -35.944  10.791 1.00 . A A .    1 SER C    1 1 
       17 41842 1 1   3 SER CA   C  -27.483 -36.969  10.848 1.00 . A A .    1 SER CA   1 1 
       17 41843 1 1   3 SER CB   C  -26.162 -36.322  10.437 1.00 . A A .    1 SER CB   1 1 
       17 41844 1 1   3 SER H    H  -27.989 -37.820   8.935 1.00 . A A .    1 SER H    1 1 
       17 41845 1 1   3 SER HA   H  -27.398 -37.383  11.841 1.00 . A A .    1 SER HA   1 1 
       17 41846 1 1   3 SER HB2  H  -25.984 -36.497   9.389 1.00 . A A .    1 SER HB2  1 1 
       17 41847 1 1   3 SER HB3  H  -26.212 -35.256  10.618 1.00 . A A .    1 SER HB3  1 1 
       17 41848 1 1   3 SER HG   H  -24.278 -36.508  10.889 1.00 . A A .    1 SER HG   1 1 
       17 41849 1 1   3 SER N    N  -27.711 -38.054   9.848 1.00 . A A .    1 SER N    1 1 
       17 41850 1 1   3 SER O    O  -28.490 -34.904  10.178 1.00 . A A .    1 SER O    1 1 
       17 41851 1 1   3 SER OG   O  -25.103 -36.895  11.192 1.00 . A A .    1 SER OG   1 1 
       17 41852 1 1   4 PRO C    C  -30.613 -34.129  12.333 1.00 . A A .    2 PRO C    1 1 
       17 41853 1 1   4 PRO CA   C  -30.896 -35.341  11.432 1.00 . A A .    2 PRO CA   1 1 
       17 41854 1 1   4 PRO CB   C  -32.032 -36.187  12.000 1.00 . A A .    2 PRO CB   1 1 
       17 41855 1 1   4 PRO CD   C  -30.011 -37.493  12.200 1.00 . A A .    2 PRO CD   1 1 
       17 41856 1 1   4 PRO CG   C  -31.359 -37.241  12.821 1.00 . A A .    2 PRO CG   1 1 
       17 41857 1 1   4 PRO HA   H  -31.134 -35.026  10.429 1.00 . A A .    2 PRO HA   1 1 
       17 41858 1 1   4 PRO HB2  H  -32.678 -35.580  12.620 1.00 . A A .    2 PRO HB2  1 1 
       17 41859 1 1   4 PRO HB3  H  -32.596 -36.646  11.203 1.00 . A A .    2 PRO HB3  1 1 
       17 41860 1 1   4 PRO HD2  H  -29.263 -37.640  12.967 1.00 . A A .    2 PRO HD2  1 1 
       17 41861 1 1   4 PRO HD3  H  -30.051 -38.345  11.538 1.00 . A A .    2 PRO HD3  1 1 
       17 41862 1 1   4 PRO HG2  H  -31.241 -36.894  13.839 1.00 . A A .    2 PRO HG2  1 1 
       17 41863 1 1   4 PRO HG3  H  -31.942 -38.149  12.805 1.00 . A A .    2 PRO HG3  1 1 
       17 41864 1 1   4 PRO N    N  -29.734 -36.266  11.430 1.00 . A A .    2 PRO N    1 1 
       17 41865 1 1   4 PRO O    O  -30.958 -34.130  13.500 1.00 . A A .    2 PRO O    1 1 
       17 41866 1 1   5 ARG C    C  -29.909 -30.608  11.826 1.00 . A A .    3 ARG C    1 1 
       17 41867 1 1   5 ARG CA   C  -29.694 -31.892  12.643 1.00 . A A .    3 ARG CA   1 1 
       17 41868 1 1   5 ARG CB   C  -28.223 -32.037  13.036 1.00 . A A .    3 ARG CB   1 1 
       17 41869 1 1   5 ARG CD   C  -26.920 -32.861  15.003 1.00 . A A .    3 ARG CD   1 1 
       17 41870 1 1   5 ARG CG   C  -28.076 -33.174  14.049 1.00 . A A .    3 ARG CG   1 1 
       17 41871 1 1   5 ARG CZ   C  -28.301 -32.805  17.037 1.00 . A A .    3 ARG CZ   1 1 
       17 41872 1 1   5 ARG H    H  -29.717 -33.105  10.862 1.00 . A A .    3 ARG H    1 1 
       17 41873 1 1   5 ARG HA   H  -30.313 -31.886  13.526 1.00 . A A .    3 ARG HA   1 1 
       17 41874 1 1   5 ARG HB2  H  -27.636 -32.259  12.157 1.00 . A A .    3 ARG HB2  1 1 
       17 41875 1 1   5 ARG HB3  H  -27.876 -31.116  13.479 1.00 . A A .    3 ARG HB3  1 1 
       17 41876 1 1   5 ARG HD2  H  -26.449 -33.778  15.332 1.00 . A A .    3 ARG HD2  1 1 
       17 41877 1 1   5 ARG HD3  H  -26.201 -32.217  14.525 1.00 . A A .    3 ARG HD3  1 1 
       17 41878 1 1   5 ARG HE   H  -27.410 -31.189  16.263 1.00 . A A .    3 ARG HE   1 1 
       17 41879 1 1   5 ARG HG2  H  -28.992 -33.274  14.613 1.00 . A A .    3 ARG HG2  1 1 
       17 41880 1 1   5 ARG HG3  H  -27.870 -34.097  13.528 1.00 . A A .    3 ARG HG3  1 1 
       17 41881 1 1   5 ARG HH11 H  -28.115 -34.617  16.179 1.00 . A A .    3 ARG HH11 1 1 
       17 41882 1 1   5 ARG HH12 H  -29.085 -34.561  17.610 1.00 . A A .    3 ARG HH12 1 1 
       17 41883 1 1   5 ARG HH21 H  -28.687 -31.167  18.128 1.00 . A A .    3 ARG HH21 1 1 
       17 41884 1 1   5 ARG HH22 H  -29.406 -32.636  18.702 1.00 . A A .    3 ARG HH22 1 1 
       17 41885 1 1   5 ARG N    N  -29.990 -33.094  11.805 1.00 . A A .    3 ARG N    1 1 
       17 41886 1 1   5 ARG NE   N  -27.553 -32.154  16.158 1.00 . A A .    3 ARG NE   1 1 
       17 41887 1 1   5 ARG NH1  N  -28.515 -34.096  16.932 1.00 . A A .    3 ARG NH1  1 1 
       17 41888 1 1   5 ARG NH2  N  -28.840 -32.152  18.034 1.00 . A A .    3 ARG NH2  1 1 
       17 41889 1 1   5 ARG O    O  -29.769 -30.610  10.616 1.00 . A A .    3 ARG O    1 1 
       17 41890 1 1   6 ILE C    C  -29.957 -27.039  12.536 1.00 . A A .    4 ILE C    1 1 
       17 41891 1 1   6 ILE CA   C  -30.471 -28.236  11.720 1.00 . A A .    4 ILE CA   1 1 
       17 41892 1 1   6 ILE CB   C  -31.989 -28.141  11.517 1.00 . A A .    4 ILE CB   1 1 
       17 41893 1 1   6 ILE CD1  C  -33.741 -27.075  12.971 1.00 . A A .    4 ILE CD1  1 1 
       17 41894 1 1   6 ILE CG1  C  -32.711 -28.205  12.877 1.00 . A A .    4 ILE CG1  1 1 
       17 41895 1 1   6 ILE CG2  C  -32.455 -29.298  10.632 1.00 . A A .    4 ILE CG2  1 1 
       17 41896 1 1   6 ILE H    H  -30.360 -29.522  13.448 1.00 . A A .    4 ILE H    1 1 
       17 41897 1 1   6 ILE HA   H  -29.975 -28.276  10.763 1.00 . A A .    4 ILE HA   1 1 
       17 41898 1 1   6 ILE HB   H  -32.220 -27.205  11.027 1.00 . A A .    4 ILE HB   1 1 
       17 41899 1 1   6 ILE HD11 H  -33.290 -26.149  12.647 1.00 . A A .    4 ILE HD11 1 1 
       17 41900 1 1   6 ILE HD12 H  -34.073 -26.976  13.994 1.00 . A A .    4 ILE HD12 1 1 
       17 41901 1 1   6 ILE HD13 H  -34.585 -27.305  12.338 1.00 . A A .    4 ILE HD13 1 1 
       17 41902 1 1   6 ILE HG12 H  -33.214 -29.157  12.976 1.00 . A A .    4 ILE HG12 1 1 
       17 41903 1 1   6 ILE HG13 H  -31.992 -28.099  13.675 1.00 . A A .    4 ILE HG13 1 1 
       17 41904 1 1   6 ILE HG21 H  -31.758 -29.433   9.818 1.00 . A A .    4 ILE HG21 1 1 
       17 41905 1 1   6 ILE HG22 H  -33.434 -29.077  10.234 1.00 . A A .    4 ILE HG22 1 1 
       17 41906 1 1   6 ILE HG23 H  -32.502 -30.204  11.219 1.00 . A A .    4 ILE HG23 1 1 
       17 41907 1 1   6 ILE N    N  -30.250 -29.511  12.471 1.00 . A A .    4 ILE N    1 1 
       17 41908 1 1   6 ILE O    O  -30.728 -26.332  13.158 1.00 . A A .    4 ILE O    1 1 
       17 41909 1 1   7 LYS C    C  -27.527 -24.590  12.357 1.00 . A A .    5 LYS C    1 1 
       17 41910 1 1   7 LYS CA   C  -28.113 -25.642  13.313 1.00 . A A .    5 LYS CA   1 1 
       17 41911 1 1   7 LYS CB   C  -27.014 -26.236  14.196 1.00 . A A .    5 LYS CB   1 1 
       17 41912 1 1   7 LYS CD   C  -26.225 -26.334  16.565 1.00 . A A .    5 LYS CD   1 1 
       17 41913 1 1   7 LYS CE   C  -25.518 -25.416  17.564 1.00 . A A .    5 LYS CE   1 1 
       17 41914 1 1   7 LYS CG   C  -26.969 -25.488  15.530 1.00 . A A .    5 LYS CG   1 1 
       17 41915 1 1   7 LYS H    H  -28.047 -27.373  12.026 1.00 . A A .    5 LYS H    1 1 
       17 41916 1 1   7 LYS HA   H  -28.883 -25.204  13.927 1.00 . A A .    5 LYS HA   1 1 
       17 41917 1 1   7 LYS HB2  H  -27.223 -27.282  14.376 1.00 . A A .    5 LYS HB2  1 1 
       17 41918 1 1   7 LYS HB3  H  -26.061 -26.140  13.700 1.00 . A A .    5 LYS HB3  1 1 
       17 41919 1 1   7 LYS HD2  H  -26.932 -26.962  17.090 1.00 . A A .    5 LYS HD2  1 1 
       17 41920 1 1   7 LYS HD3  H  -25.494 -26.952  16.068 1.00 . A A .    5 LYS HD3  1 1 
       17 41921 1 1   7 LYS HE2  H  -24.613 -25.015  17.128 1.00 . A A .    5 LYS HE2  1 1 
       17 41922 1 1   7 LYS HE3  H  -26.175 -24.616  17.872 1.00 . A A .    5 LYS HE3  1 1 
       17 41923 1 1   7 LYS HG2  H  -26.454 -24.547  15.396 1.00 . A A .    5 LYS HG2  1 1 
       17 41924 1 1   7 LYS HG3  H  -27.975 -25.304  15.873 1.00 . A A .    5 LYS HG3  1 1 
       17 41925 1 1   7 LYS HZ1  H  -24.686 -27.131  18.397 1.00 . A A .    5 LYS HZ1  1 1 
       17 41926 1 1   7 LYS HZ2  H  -26.077 -26.576  19.199 1.00 . A A .    5 LYS HZ2  1 1 
       17 41927 1 1   7 LYS HZ3  H  -24.598 -25.765  19.398 1.00 . A A .    5 LYS HZ3  1 1 
       17 41928 1 1   7 LYS N    N  -28.660 -26.797  12.536 1.00 . A A .    5 LYS N    1 1 
       17 41929 1 1   7 LYS NZ   N  -25.195 -26.288  18.727 1.00 . A A .    5 LYS NZ   1 1 
       17 41930 1 1   7 LYS O    O  -26.879 -24.930  11.384 1.00 . A A .    5 LYS O    1 1 
       17 41931 1 1   8 THR C    C  -26.696 -21.065  12.547 1.00 . A A .    6 THR C    1 1 
       17 41932 1 1   8 THR CA   C  -27.199 -22.260  11.720 1.00 . A A .    6 THR CA   1 1 
       17 41933 1 1   8 THR CB   C  -28.377 -21.845  10.836 1.00 . A A .    6 THR CB   1 1 
       17 41934 1 1   8 THR CG2  C  -27.914 -20.799   9.820 1.00 . A A .    6 THR CG2  1 1 
       17 41935 1 1   8 THR H    H  -28.273 -23.057  13.410 1.00 . A A .    6 THR H    1 1 
       17 41936 1 1   8 THR HA   H  -26.403 -22.659  11.111 1.00 . A A .    6 THR HA   1 1 
       17 41937 1 1   8 THR HB   H  -29.157 -21.422  11.451 1.00 . A A .    6 THR HB   1 1 
       17 41938 1 1   8 THR HG1  H  -29.462 -23.456  10.748 1.00 . A A .    6 THR HG1  1 1 
       17 41939 1 1   8 THR HG21 H  -28.774 -20.312   9.388 1.00 . A A .    6 THR HG21 1 1 
       17 41940 1 1   8 THR HG22 H  -27.343 -21.282   9.041 1.00 . A A .    6 THR HG22 1 1 
       17 41941 1 1   8 THR HG23 H  -27.295 -20.065  10.316 1.00 . A A .    6 THR HG23 1 1 
       17 41942 1 1   8 THR N    N  -27.748 -23.318  12.621 1.00 . A A .    6 THR N    1 1 
       17 41943 1 1   8 THR O    O  -27.483 -20.290  13.057 1.00 . A A .    6 THR O    1 1 
       17 41944 1 1   8 THR OG1  O  -28.877 -22.985  10.151 1.00 . A A .    6 THR OG1  1 1 
       17 41945 1 1   9 ARG C    C  -23.578 -19.217  12.828 1.00 . A A .    7 ARG C    1 1 
       17 41946 1 1   9 ARG CA   C  -24.861 -19.760  13.479 1.00 . A A .    7 ARG CA   1 1 
       17 41947 1 1   9 ARG CB   C  -24.558 -20.343  14.863 1.00 . A A .    7 ARG CB   1 1 
       17 41948 1 1   9 ARG CD   C  -26.579 -19.400  16.013 1.00 . A A .    7 ARG CD   1 1 
       17 41949 1 1   9 ARG CG   C  -25.045 -19.376  15.947 1.00 . A A .    7 ARG CG   1 1 
       17 41950 1 1   9 ARG CZ   C  -26.812 -19.032  18.434 1.00 . A A .    7 ARG CZ   1 1 
       17 41951 1 1   9 ARG H    H  -24.769 -21.540  12.267 1.00 . A A .    7 ARG H    1 1 
       17 41952 1 1   9 ARG HA   H  -25.602 -18.980  13.558 1.00 . A A .    7 ARG HA   1 1 
       17 41953 1 1   9 ARG HB2  H  -25.065 -21.291  14.973 1.00 . A A .    7 ARG HB2  1 1 
       17 41954 1 1   9 ARG HB3  H  -23.494 -20.489  14.969 1.00 . A A .    7 ARG HB3  1 1 
       17 41955 1 1   9 ARG HD2  H  -26.976 -18.409  15.837 1.00 . A A .    7 ARG HD2  1 1 
       17 41956 1 1   9 ARG HD3  H  -26.979 -20.098  15.293 1.00 . A A .    7 ARG HD3  1 1 
       17 41957 1 1   9 ARG HE   H  -27.196 -20.782  17.542 1.00 . A A .    7 ARG HE   1 1 
       17 41958 1 1   9 ARG HG2  H  -24.637 -19.673  16.902 1.00 . A A .    7 ARG HG2  1 1 
       17 41959 1 1   9 ARG HG3  H  -24.715 -18.375  15.711 1.00 . A A .    7 ARG HG3  1 1 
       17 41960 1 1   9 ARG HH11 H  -26.185 -17.433  17.383 1.00 . A A .    7 ARG HH11 1 1 
       17 41961 1 1   9 ARG HH12 H  -26.361 -17.188  19.086 1.00 . A A .    7 ARG HH12 1 1 
       17 41962 1 1   9 ARG HH21 H  -27.409 -20.410  19.763 1.00 . A A .    7 ARG HH21 1 1 
       17 41963 1 1   9 ARG HH22 H  -27.044 -18.848  20.417 1.00 . A A .    7 ARG HH22 1 1 
       17 41964 1 1   9 ARG N    N  -25.395 -20.908  12.684 1.00 . A A .    7 ARG N    1 1 
       17 41965 1 1   9 ARG NE   N  -26.905 -19.855  17.400 1.00 . A A .    7 ARG NE   1 1 
       17 41966 1 1   9 ARG NH1  N  -26.421 -17.786  18.286 1.00 . A A .    7 ARG NH1  1 1 
       17 41967 1 1   9 ARG NH2  N  -27.112 -19.464  19.632 1.00 . A A .    7 ARG NH2  1 1 
       17 41968 1 1   9 ARG O    O  -22.629 -19.950  12.620 1.00 . A A .    7 ARG O    1 1 
       17 41969 1 1  10 ARG C    C  -22.090 -15.921  12.333 1.00 . A A .    8 ARG C    1 1 
       17 41970 1 1  10 ARG CA   C  -22.312 -17.368  11.863 1.00 . A A .    8 ARG CA   1 1 
       17 41971 1 1  10 ARG CB   C  -22.594 -17.408  10.361 1.00 . A A .    8 ARG CB   1 1 
       17 41972 1 1  10 ARG CD   C  -21.424 -17.515   8.149 1.00 . A A .    8 ARG CD   1 1 
       17 41973 1 1  10 ARG CG   C  -21.336 -16.998   9.593 1.00 . A A .    8 ARG CG   1 1 
       17 41974 1 1  10 ARG CZ   C  -20.001 -17.049   6.185 1.00 . A A .    8 ARG CZ   1 1 
       17 41975 1 1  10 ARG H    H  -24.312 -17.358  12.671 1.00 . A A .    8 ARG H    1 1 
       17 41976 1 1  10 ARG HA   H  -21.450 -17.976  12.091 1.00 . A A .    8 ARG HA   1 1 
       17 41977 1 1  10 ARG HB2  H  -22.881 -18.409  10.074 1.00 . A A .    8 ARG HB2  1 1 
       17 41978 1 1  10 ARG HB3  H  -23.395 -16.722  10.127 1.00 . A A .    8 ARG HB3  1 1 
       17 41979 1 1  10 ARG HD2  H  -21.075 -18.536   8.106 1.00 . A A .    8 ARG HD2  1 1 
       17 41980 1 1  10 ARG HD3  H  -22.441 -17.454   7.793 1.00 . A A .    8 ARG HD3  1 1 
       17 41981 1 1  10 ARG HE   H  -20.346 -15.703   7.623 1.00 . A A .    8 ARG HE   1 1 
       17 41982 1 1  10 ARG HG2  H  -21.254 -15.920   9.586 1.00 . A A .    8 ARG HG2  1 1 
       17 41983 1 1  10 ARG HG3  H  -20.467 -17.423  10.072 1.00 . A A .    8 ARG HG3  1 1 
       17 41984 1 1  10 ARG HH11 H  -20.857 -18.873   6.204 1.00 . A A .    8 ARG HH11 1 1 
       17 41985 1 1  10 ARG HH12 H  -19.830 -18.543   4.856 1.00 . A A .    8 ARG HH12 1 1 
       17 41986 1 1  10 ARG HH21 H  -19.026 -15.332   5.837 1.00 . A A .    8 ARG HH21 1 1 
       17 41987 1 1  10 ARG HH22 H  -18.810 -16.570   4.645 1.00 . A A .    8 ARG HH22 1 1 
       17 41988 1 1  10 ARG N    N  -23.538 -17.940  12.501 1.00 . A A .    8 ARG N    1 1 
       17 41989 1 1  10 ARG NE   N  -20.536 -16.622   7.320 1.00 . A A .    8 ARG NE   1 1 
       17 41990 1 1  10 ARG NH1  N  -20.251 -18.251   5.714 1.00 . A A .    8 ARG NH1  1 1 
       17 41991 1 1  10 ARG NH2  N  -19.217 -16.255   5.502 1.00 . A A .    8 ARG NH2  1 1 
       17 41992 1 1  10 ARG O    O  -22.714 -15.004  11.832 1.00 . A A .    8 ARG O    1 1 
       17 41993 1 1  11 SER C    C  -19.479 -14.141  14.163 1.00 . A A .    9 SER C    1 1 
       17 41994 1 1  11 SER CA   C  -20.957 -14.315  13.776 1.00 . A A .    9 SER CA   1 1 
       17 41995 1 1  11 SER CB   C  -21.853 -14.160  15.004 1.00 . A A .    9 SER CB   1 1 
       17 41996 1 1  11 SER H    H  -20.709 -16.455  13.684 1.00 . A A .    9 SER H    1 1 
       17 41997 1 1  11 SER HA   H  -21.236 -13.594  13.023 1.00 . A A .    9 SER HA   1 1 
       17 41998 1 1  11 SER HB2  H  -21.838 -13.136  15.337 1.00 . A A .    9 SER HB2  1 1 
       17 41999 1 1  11 SER HB3  H  -22.867 -14.438  14.745 1.00 . A A .    9 SER HB3  1 1 
       17 42000 1 1  11 SER HG   H  -21.837 -14.767  16.851 1.00 . A A .    9 SER HG   1 1 
       17 42001 1 1  11 SER N    N  -21.207 -15.705  13.287 1.00 . A A .    9 SER N    1 1 
       17 42002 1 1  11 SER O    O  -18.884 -15.026  14.750 1.00 . A A .    9 SER O    1 1 
       17 42003 1 1  11 SER OG   O  -21.371 -14.998  16.046 1.00 . A A .    9 SER OG   1 1 
       17 42004 1 1  12 LYS C    C  -17.231 -11.370  14.732 1.00 . A A .   10 LYS C    1 1 
       17 42005 1 1  12 LYS CA   C  -17.444 -12.799  14.199 1.00 . A A .   10 LYS CA   1 1 
       17 42006 1 1  12 LYS CB   C  -16.676 -13.012  12.892 1.00 . A A .   10 LYS CB   1 1 
       17 42007 1 1  12 LYS CD   C  -14.290 -13.201  12.163 1.00 . A A .   10 LYS CD   1 1 
       17 42008 1 1  12 LYS CE   C  -14.193 -14.236  11.037 1.00 . A A .   10 LYS CE   1 1 
       17 42009 1 1  12 LYS CG   C  -15.324 -13.659  13.196 1.00 . A A .   10 LYS CG   1 1 
       17 42010 1 1  12 LYS H    H  -19.370 -12.304  13.369 1.00 . A A .   10 LYS H    1 1 
       17 42011 1 1  12 LYS HA   H  -17.129 -13.524  14.932 1.00 . A A .   10 LYS HA   1 1 
       17 42012 1 1  12 LYS HB2  H  -17.247 -13.657  12.240 1.00 . A A .   10 LYS HB2  1 1 
       17 42013 1 1  12 LYS HB3  H  -16.517 -12.060  12.408 1.00 . A A .   10 LYS HB3  1 1 
       17 42014 1 1  12 LYS HD2  H  -14.592 -12.247  11.751 1.00 . A A .   10 LYS HD2  1 1 
       17 42015 1 1  12 LYS HD3  H  -13.327 -13.099  12.639 1.00 . A A .   10 LYS HD3  1 1 
       17 42016 1 1  12 LYS HE2  H  -14.612 -15.180  11.357 1.00 . A A .   10 LYS HE2  1 1 
       17 42017 1 1  12 LYS HE3  H  -14.700 -13.878  10.154 1.00 . A A .   10 LYS HE3  1 1 
       17 42018 1 1  12 LYS HG2  H  -14.999 -13.367  14.185 1.00 . A A .   10 LYS HG2  1 1 
       17 42019 1 1  12 LYS HG3  H  -15.421 -14.734  13.152 1.00 . A A .   10 LYS HG3  1 1 
       17 42020 1 1  12 LYS HZ1  H  -12.596 -14.910   9.884 1.00 . A A .   10 LYS HZ1  1 1 
       17 42021 1 1  12 LYS HZ2  H  -12.284 -14.884  11.553 1.00 . A A .   10 LYS HZ2  1 1 
       17 42022 1 1  12 LYS HZ3  H  -12.307 -13.434  10.668 1.00 . A A .   10 LYS HZ3  1 1 
       17 42023 1 1  12 LYS N    N  -18.879 -13.011  13.843 1.00 . A A .   10 LYS N    1 1 
       17 42024 1 1  12 LYS NZ   N  -12.735 -14.377  10.765 1.00 . A A .   10 LYS NZ   1 1 
       17 42025 1 1  12 LYS O    O  -16.669 -10.537  14.047 1.00 . A A .   10 LYS O    1 1 
       17 42026 1 1  13 PRO C    C  -16.066  -9.538  16.953 1.00 . A A .   11 PRO C    1 1 
       17 42027 1 1  13 PRO CA   C  -17.527  -9.778  16.547 1.00 . A A .   11 PRO CA   1 1 
       17 42028 1 1  13 PRO CB   C  -18.430  -9.824  17.778 1.00 . A A .   11 PRO CB   1 1 
       17 42029 1 1  13 PRO CD   C  -18.380 -12.054  16.852 1.00 . A A .   11 PRO CD   1 1 
       17 42030 1 1  13 PRO CG   C  -18.531 -11.273  18.131 1.00 . A A .   11 PRO CG   1 1 
       17 42031 1 1  13 PRO HA   H  -17.862  -9.008  15.871 1.00 . A A .   11 PRO HA   1 1 
       17 42032 1 1  13 PRO HB2  H  -17.984  -9.266  18.589 1.00 . A A .   11 PRO HB2  1 1 
       17 42033 1 1  13 PRO HB3  H  -19.407  -9.433  17.542 1.00 . A A .   11 PRO HB3  1 1 
       17 42034 1 1  13 PRO HD2  H  -17.783 -12.941  17.021 1.00 . A A .   11 PRO HD2  1 1 
       17 42035 1 1  13 PRO HD3  H  -19.346 -12.315  16.450 1.00 . A A .   11 PRO HD3  1 1 
       17 42036 1 1  13 PRO HG2  H  -17.744 -11.538  18.824 1.00 . A A .   11 PRO HG2  1 1 
       17 42037 1 1  13 PRO HG3  H  -19.495 -11.479  18.571 1.00 . A A .   11 PRO HG3  1 1 
       17 42038 1 1  13 PRO N    N  -17.686 -11.125  15.943 1.00 . A A .   11 PRO N    1 1 
       17 42039 1 1  13 PRO O    O  -15.305 -10.473  17.122 1.00 . A A .   11 PRO O    1 1 
       17 42040 1 1  14 ALA C    C  -14.097  -8.188  19.042 1.00 . A A .   12 ALA C    1 1 
       17 42041 1 1  14 ALA CA   C  -14.247  -8.011  17.521 1.00 . A A .   12 ALA CA   1 1 
       17 42042 1 1  14 ALA CB   C  -13.952  -6.556  17.115 1.00 . A A .   12 ALA CB   1 1 
       17 42043 1 1  14 ALA H    H  -16.310  -7.553  16.980 1.00 . A A .   12 ALA H    1 1 
       17 42044 1 1  14 ALA HA   H  -13.579  -8.678  17.001 1.00 . A A .   12 ALA HA   1 1 
       17 42045 1 1  14 ALA HB1  H  -12.990  -6.507  16.623 1.00 . A A .   12 ALA HB1  1 1 
       17 42046 1 1  14 ALA HB2  H  -13.936  -5.931  17.996 1.00 . A A .   12 ALA HB2  1 1 
       17 42047 1 1  14 ALA HB3  H  -14.718  -6.206  16.440 1.00 . A A .   12 ALA HB3  1 1 
       17 42048 1 1  14 ALA N    N  -15.671  -8.293  17.116 1.00 . A A .   12 ALA N    1 1 
       17 42049 1 1  14 ALA O    O  -14.995  -7.846  19.787 1.00 . A A .   12 ALA O    1 1 
       17 42050 1 1  15 PRO C    C  -12.505  -7.603  21.637 1.00 . A A .   13 PRO C    1 1 
       17 42051 1 1  15 PRO CA   C  -12.740  -8.937  20.918 1.00 . A A .   13 PRO CA   1 1 
       17 42052 1 1  15 PRO CB   C  -11.485  -9.806  20.962 1.00 . A A .   13 PRO CB   1 1 
       17 42053 1 1  15 PRO CD   C  -11.819  -9.169  18.661 1.00 . A A .   13 PRO CD   1 1 
       17 42054 1 1  15 PRO CG   C  -10.770  -9.519  19.683 1.00 . A A .   13 PRO CG   1 1 
       17 42055 1 1  15 PRO HA   H  -13.567  -9.464  21.366 1.00 . A A .   13 PRO HA   1 1 
       17 42056 1 1  15 PRO HB2  H  -10.872  -9.534  21.810 1.00 . A A .   13 PRO HB2  1 1 
       17 42057 1 1  15 PRO HB3  H  -11.753 -10.850  21.010 1.00 . A A .   13 PRO HB3  1 1 
       17 42058 1 1  15 PRO HD2  H  -11.469  -8.371  18.019 1.00 . A A .   13 PRO HD2  1 1 
       17 42059 1 1  15 PRO HD3  H  -12.087 -10.036  18.079 1.00 . A A .   13 PRO HD3  1 1 
       17 42060 1 1  15 PRO HG2  H  -10.092  -8.689  19.820 1.00 . A A .   13 PRO HG2  1 1 
       17 42061 1 1  15 PRO HG3  H  -10.226 -10.393  19.360 1.00 . A A .   13 PRO HG3  1 1 
       17 42062 1 1  15 PRO N    N  -12.970  -8.723  19.466 1.00 . A A .   13 PRO N    1 1 
       17 42063 1 1  15 PRO O    O  -12.205  -6.603  21.015 1.00 . A A .   13 PRO O    1 1 
       17 42064 1 1  16 ASP C    C  -11.107  -5.613  23.311 1.00 . A A .   14 ASP C    1 1 
       17 42065 1 1  16 ASP CA   C  -12.429  -6.296  23.719 1.00 . A A .   14 ASP CA   1 1 
       17 42066 1 1  16 ASP CB   C  -12.380  -6.678  25.206 1.00 . A A .   14 ASP CB   1 1 
       17 42067 1 1  16 ASP CG   C  -13.804  -6.781  25.754 1.00 . A A .   14 ASP CG   1 1 
       17 42068 1 1  16 ASP H    H  -12.896  -8.411  23.424 1.00 . A A .   14 ASP H    1 1 
       17 42069 1 1  16 ASP HA   H  -13.252  -5.625  23.545 1.00 . A A .   14 ASP HA   1 1 
       17 42070 1 1  16 ASP HB2  H  -11.880  -7.630  25.316 1.00 . A A .   14 ASP HB2  1 1 
       17 42071 1 1  16 ASP HB3  H  -11.840  -5.921  25.755 1.00 . A A .   14 ASP HB3  1 1 
       17 42072 1 1  16 ASP N    N  -12.645  -7.582  22.950 1.00 . A A .   14 ASP N    1 1 
       17 42073 1 1  16 ASP O    O  -11.008  -4.401  23.325 1.00 . A A .   14 ASP O    1 1 
       17 42074 1 1  16 ASP OD1  O  -14.602  -7.479  25.149 1.00 . A A .   14 ASP OD1  1 1 
       17 42075 1 1  16 ASP OD2  O  -14.074  -6.161  26.769 1.00 . A A .   14 ASP OD2  1 1 
       17 42076 1 1  17 GLY C    C   -9.016  -4.688  21.444 1.00 . A A .   15 GLY C    1 1 
       17 42077 1 1  17 GLY CA   C   -8.790  -5.756  22.534 1.00 . A A .   15 GLY CA   1 1 
       17 42078 1 1  17 GLY H    H  -10.184  -7.350  22.934 1.00 . A A .   15 GLY H    1 1 
       17 42079 1 1  17 GLY HA2  H   -8.327  -5.296  23.396 1.00 . A A .   15 GLY HA2  1 1 
       17 42080 1 1  17 GLY HA3  H   -8.138  -6.524  22.146 1.00 . A A .   15 GLY HA3  1 1 
       17 42081 1 1  17 GLY N    N  -10.092  -6.374  22.944 1.00 . A A .   15 GLY N    1 1 
       17 42082 1 1  17 GLY O    O   -8.318  -3.693  21.403 1.00 . A A .   15 GLY O    1 1 
       17 42083 1 1  18 PHE C    C  -10.452  -2.452  20.113 1.00 . A A .   16 PHE C    1 1 
       17 42084 1 1  18 PHE CA   C  -10.232  -3.843  19.489 1.00 . A A .   16 PHE CA   1 1 
       17 42085 1 1  18 PHE CB   C  -11.497  -4.282  18.730 1.00 . A A .   16 PHE CB   1 1 
       17 42086 1 1  18 PHE CD1  C  -10.691  -3.134  16.629 1.00 . A A .   16 PHE CD1  1 1 
       17 42087 1 1  18 PHE CD2  C  -12.970  -2.755  17.369 1.00 . A A .   16 PHE CD2  1 1 
       17 42088 1 1  18 PHE CE1  C  -10.905  -2.289  15.535 1.00 . A A .   16 PHE CE1  1 1 
       17 42089 1 1  18 PHE CE2  C  -13.183  -1.909  16.274 1.00 . A A .   16 PHE CE2  1 1 
       17 42090 1 1  18 PHE CG   C  -11.724  -3.368  17.548 1.00 . A A .   16 PHE CG   1 1 
       17 42091 1 1  18 PHE CZ   C  -12.150  -1.676  15.357 1.00 . A A .   16 PHE CZ   1 1 
       17 42092 1 1  18 PHE H    H  -10.544  -5.685  20.612 1.00 . A A .   16 PHE H    1 1 
       17 42093 1 1  18 PHE HA   H   -9.396  -3.811  18.814 1.00 . A A .   16 PHE HA   1 1 
       17 42094 1 1  18 PHE HB2  H  -11.373  -5.297  18.383 1.00 . A A .   16 PHE HB2  1 1 
       17 42095 1 1  18 PHE HB3  H  -12.349  -4.231  19.392 1.00 . A A .   16 PHE HB3  1 1 
       17 42096 1 1  18 PHE HD1  H   -9.728  -3.606  16.767 1.00 . A A .   16 PHE HD1  1 1 
       17 42097 1 1  18 PHE HD2  H  -13.766  -2.934  18.076 1.00 . A A .   16 PHE HD2  1 1 
       17 42098 1 1  18 PHE HE1  H  -10.108  -2.109  14.828 1.00 . A A .   16 PHE HE1  1 1 
       17 42099 1 1  18 PHE HE2  H  -14.144  -1.436  16.137 1.00 . A A .   16 PHE HE2  1 1 
       17 42100 1 1  18 PHE HZ   H  -12.315  -1.023  14.513 1.00 . A A .   16 PHE HZ   1 1 
       17 42101 1 1  18 PHE N    N   -9.986  -4.876  20.564 1.00 . A A .   16 PHE N    1 1 
       17 42102 1 1  18 PHE O    O  -10.087  -1.449  19.529 1.00 . A A .   16 PHE O    1 1 
       17 42103 1 1  19 GLU C    C   -9.938  -0.252  22.025 1.00 . A A .   17 GLU C    1 1 
       17 42104 1 1  19 GLU CA   C  -11.264  -1.026  21.935 1.00 . A A .   17 GLU CA   1 1 
       17 42105 1 1  19 GLU CB   C  -11.816  -1.290  23.346 1.00 . A A .   17 GLU CB   1 1 
       17 42106 1 1  19 GLU CD   C  -13.425  -0.385  25.031 1.00 . A A .   17 GLU CD   1 1 
       17 42107 1 1  19 GLU CG   C  -12.490  -0.022  23.875 1.00 . A A .   17 GLU CG   1 1 
       17 42108 1 1  19 GLU H    H  -11.325  -3.199  21.753 1.00 . A A .   17 GLU H    1 1 
       17 42109 1 1  19 GLU HA   H  -11.979  -0.462  21.363 1.00 . A A .   17 GLU HA   1 1 
       17 42110 1 1  19 GLU HB2  H  -12.537  -2.093  23.306 1.00 . A A .   17 GLU HB2  1 1 
       17 42111 1 1  19 GLU HB3  H  -11.006  -1.566  24.004 1.00 . A A .   17 GLU HB3  1 1 
       17 42112 1 1  19 GLU HG2  H  -11.736   0.668  24.225 1.00 . A A .   17 GLU HG2  1 1 
       17 42113 1 1  19 GLU HG3  H  -13.062   0.438  23.084 1.00 . A A .   17 GLU HG3  1 1 
       17 42114 1 1  19 GLU N    N  -11.039  -2.377  21.294 1.00 . A A .   17 GLU N    1 1 
       17 42115 1 1  19 GLU O    O   -9.904   0.948  21.829 1.00 . A A .   17 GLU O    1 1 
       17 42116 1 1  19 GLU OE1  O  -13.072  -1.267  25.797 1.00 . A A .   17 GLU OE1  1 1 
       17 42117 1 1  19 GLU OE2  O  -14.477   0.224  25.129 1.00 . A A .   17 GLU OE2  1 1 
       17 42118 1 1  20 LYS C    C   -7.218   0.505  21.069 1.00 . A A .   18 LYS C    1 1 
       17 42119 1 1  20 LYS CA   C   -7.520  -0.209  22.398 1.00 . A A .   18 LYS CA   1 1 
       17 42120 1 1  20 LYS CB   C   -6.449  -1.277  22.680 1.00 . A A .   18 LYS CB   1 1 
       17 42121 1 1  20 LYS CD   C   -5.144  -2.096  24.647 1.00 . A A .   18 LYS CD   1 1 
       17 42122 1 1  20 LYS CE   C   -5.091  -1.942  26.169 1.00 . A A .   18 LYS CE   1 1 
       17 42123 1 1  20 LYS CG   C   -6.537  -1.713  24.143 1.00 . A A .   18 LYS CG   1 1 
       17 42124 1 1  20 LYS H    H   -8.895  -1.903  22.461 1.00 . A A .   18 LYS H    1 1 
       17 42125 1 1  20 LYS HA   H   -7.542   0.505  23.201 1.00 . A A .   18 LYS HA   1 1 
       17 42126 1 1  20 LYS HB2  H   -6.615  -2.130  22.038 1.00 . A A .   18 LYS HB2  1 1 
       17 42127 1 1  20 LYS HB3  H   -5.471  -0.865  22.486 1.00 . A A .   18 LYS HB3  1 1 
       17 42128 1 1  20 LYS HD2  H   -4.933  -3.121  24.379 1.00 . A A .   18 LYS HD2  1 1 
       17 42129 1 1  20 LYS HD3  H   -4.408  -1.448  24.197 1.00 . A A .   18 LYS HD3  1 1 
       17 42130 1 1  20 LYS HE2  H   -6.086  -2.009  26.587 1.00 . A A .   18 LYS HE2  1 1 
       17 42131 1 1  20 LYS HE3  H   -4.449  -2.694  26.601 1.00 . A A .   18 LYS HE3  1 1 
       17 42132 1 1  20 LYS HG2  H   -6.925  -0.899  24.738 1.00 . A A .   18 LYS HG2  1 1 
       17 42133 1 1  20 LYS HG3  H   -7.194  -2.566  24.226 1.00 . A A .   18 LYS HG3  1 1 
       17 42134 1 1  20 LYS HZ1  H   -5.089   0.121  25.899 1.00 . A A .   18 LYS HZ1  1 1 
       17 42135 1 1  20 LYS HZ2  H   -3.539  -0.560  26.042 1.00 . A A .   18 LYS HZ2  1 1 
       17 42136 1 1  20 LYS HZ3  H   -4.521  -0.376  27.417 1.00 . A A .   18 LYS HZ3  1 1 
       17 42137 1 1  20 LYS N    N   -8.844  -0.930  22.311 1.00 . A A .   18 LYS N    1 1 
       17 42138 1 1  20 LYS NZ   N   -4.517  -0.588  26.399 1.00 . A A .   18 LYS NZ   1 1 
       17 42139 1 1  20 LYS O    O   -6.681   1.598  21.060 1.00 . A A .   18 LYS O    1 1 
       17 42140 1 1  21 ILE C    C   -8.634   0.883  17.912 1.00 . A A .   19 ILE C    1 1 
       17 42141 1 1  21 ILE CA   C   -7.304   0.570  18.631 1.00 . A A .   19 ILE CA   1 1 
       17 42142 1 1  21 ILE CB   C   -6.458  -0.431  17.821 1.00 . A A .   19 ILE CB   1 1 
       17 42143 1 1  21 ILE CD1  C   -6.997  -2.229  16.144 1.00 . A A .   19 ILE CD1  1 1 
       17 42144 1 1  21 ILE CG1  C   -7.241  -1.734  17.575 1.00 . A A .   19 ILE CG1  1 1 
       17 42145 1 1  21 ILE CG2  C   -5.172  -0.756  18.591 1.00 . A A .   19 ILE CG2  1 1 
       17 42146 1 1  21 ILE H    H   -8.006  -0.970  19.973 1.00 . A A .   19 ILE H    1 1 
       17 42147 1 1  21 ILE HA   H   -6.744   1.480  18.782 1.00 . A A .   19 ILE HA   1 1 
       17 42148 1 1  21 ILE HB   H   -6.197   0.014  16.872 1.00 . A A .   19 ILE HB   1 1 
       17 42149 1 1  21 ILE HD11 H   -6.702  -3.267  16.170 1.00 . A A .   19 ILE HD11 1 1 
       17 42150 1 1  21 ILE HD12 H   -6.212  -1.644  15.684 1.00 . A A .   19 ILE HD12 1 1 
       17 42151 1 1  21 ILE HD13 H   -7.906  -2.128  15.567 1.00 . A A .   19 ILE HD13 1 1 
       17 42152 1 1  21 ILE HG12 H   -6.912  -2.490  18.274 1.00 . A A .   19 ILE HG12 1 1 
       17 42153 1 1  21 ILE HG13 H   -8.296  -1.555  17.714 1.00 . A A .   19 ILE HG13 1 1 
       17 42154 1 1  21 ILE HG21 H   -4.358  -0.886  17.893 1.00 . A A .   19 ILE HG21 1 1 
       17 42155 1 1  21 ILE HG22 H   -5.311  -1.667  19.155 1.00 . A A .   19 ILE HG22 1 1 
       17 42156 1 1  21 ILE HG23 H   -4.942   0.056  19.266 1.00 . A A .   19 ILE HG23 1 1 
       17 42157 1 1  21 ILE N    N   -7.566  -0.094  19.948 1.00 . A A .   19 ILE N    1 1 
       17 42158 1 1  21 ILE O    O   -8.721   0.793  16.702 1.00 . A A .   19 ILE O    1 1 
       17 42159 1 1  22 LYS C    C  -11.098   2.978  17.444 1.00 . A A .   20 LYS C    1 1 
       17 42160 1 1  22 LYS CA   C  -10.997   1.530  17.982 1.00 . A A .   20 LYS CA   1 1 
       17 42161 1 1  22 LYS CB   C  -12.078   1.288  19.049 1.00 . A A .   20 LYS CB   1 1 
       17 42162 1 1  22 LYS CD   C  -14.064   2.707  18.508 1.00 . A A .   20 LYS CD   1 1 
       17 42163 1 1  22 LYS CE   C  -14.910   3.006  17.268 1.00 . A A .   20 LYS CE   1 1 
       17 42164 1 1  22 LYS CG   C  -13.460   1.306  18.389 1.00 . A A .   20 LYS CG   1 1 
       17 42165 1 1  22 LYS H    H   -9.591   1.286  19.627 1.00 . A A .   20 LYS H    1 1 
       17 42166 1 1  22 LYS HA   H  -11.150   0.838  17.169 1.00 . A A .   20 LYS HA   1 1 
       17 42167 1 1  22 LYS HB2  H  -11.914   0.326  19.514 1.00 . A A .   20 LYS HB2  1 1 
       17 42168 1 1  22 LYS HB3  H  -12.028   2.063  19.797 1.00 . A A .   20 LYS HB3  1 1 
       17 42169 1 1  22 LYS HD2  H  -14.687   2.757  19.390 1.00 . A A .   20 LYS HD2  1 1 
       17 42170 1 1  22 LYS HD3  H  -13.272   3.437  18.584 1.00 . A A .   20 LYS HD3  1 1 
       17 42171 1 1  22 LYS HE2  H  -14.335   3.575  16.550 1.00 . A A .   20 LYS HE2  1 1 
       17 42172 1 1  22 LYS HE3  H  -15.266   2.088  16.825 1.00 . A A .   20 LYS HE3  1 1 
       17 42173 1 1  22 LYS HG2  H  -13.364   1.042  17.346 1.00 . A A .   20 LYS HG2  1 1 
       17 42174 1 1  22 LYS HG3  H  -14.104   0.596  18.885 1.00 . A A .   20 LYS HG3  1 1 
       17 42175 1 1  22 LYS HZ1  H  -16.621   4.151  16.967 1.00 . A A .   20 LYS HZ1  1 1 
       17 42176 1 1  22 LYS HZ2  H  -15.702   4.620  18.316 1.00 . A A .   20 LYS HZ2  1 1 
       17 42177 1 1  22 LYS HZ3  H  -16.657   3.216  18.380 1.00 . A A .   20 LYS HZ3  1 1 
       17 42178 1 1  22 LYS N    N   -9.674   1.234  18.646 1.00 . A A .   20 LYS N    1 1 
       17 42179 1 1  22 LYS NZ   N  -16.059   3.809  17.771 1.00 . A A .   20 LYS NZ   1 1 
       17 42180 1 1  22 LYS O    O  -11.608   3.170  16.358 1.00 . A A .   20 LYS O    1 1 
       17 42181 1 1  23 PRO C    C   -9.709   5.697  16.665 1.00 . A A .   21 PRO C    1 1 
       17 42182 1 1  23 PRO CA   C  -10.762   5.369  17.737 1.00 . A A .   21 PRO CA   1 1 
       17 42183 1 1  23 PRO CB   C  -10.533   6.192  18.998 1.00 . A A .   21 PRO CB   1 1 
       17 42184 1 1  23 PRO CD   C  -10.009   3.883  19.528 1.00 . A A .   21 PRO CD   1 1 
       17 42185 1 1  23 PRO CG   C   -9.730   5.317  19.905 1.00 . A A .   21 PRO CG   1 1 
       17 42186 1 1  23 PRO HA   H  -11.753   5.557  17.356 1.00 . A A .   21 PRO HA   1 1 
       17 42187 1 1  23 PRO HB2  H   -9.983   7.094  18.760 1.00 . A A .   21 PRO HB2  1 1 
       17 42188 1 1  23 PRO HB3  H  -11.475   6.438  19.462 1.00 . A A .   21 PRO HB3  1 1 
       17 42189 1 1  23 PRO HD2  H   -9.080   3.335  19.467 1.00 . A A .   21 PRO HD2  1 1 
       17 42190 1 1  23 PRO HD3  H  -10.676   3.427  20.241 1.00 . A A .   21 PRO HD3  1 1 
       17 42191 1 1  23 PRO HG2  H   -8.677   5.533  19.783 1.00 . A A .   21 PRO HG2  1 1 
       17 42192 1 1  23 PRO HG3  H  -10.023   5.485  20.930 1.00 . A A .   21 PRO HG3  1 1 
       17 42193 1 1  23 PRO N    N  -10.649   3.962  18.205 1.00 . A A .   21 PRO N    1 1 
       17 42194 1 1  23 PRO O    O   -9.983   6.448  15.747 1.00 . A A .   21 PRO O    1 1 
       17 42195 1 1  24 THR C    C   -7.963   5.026  14.336 1.00 . A A .   22 THR C    1 1 
       17 42196 1 1  24 THR CA   C   -7.469   5.473  15.717 1.00 . A A .   22 THR CA   1 1 
       17 42197 1 1  24 THR CB   C   -6.190   4.709  16.101 1.00 . A A .   22 THR CB   1 1 
       17 42198 1 1  24 THR CG2  C   -5.073   5.052  15.111 1.00 . A A .   22 THR CG2  1 1 
       17 42199 1 1  24 THR H    H   -8.303   4.547  17.513 1.00 . A A .   22 THR H    1 1 
       17 42200 1 1  24 THR HA   H   -7.276   6.530  15.708 1.00 . A A .   22 THR HA   1 1 
       17 42201 1 1  24 THR HB   H   -6.381   3.646  16.067 1.00 . A A .   22 THR HB   1 1 
       17 42202 1 1  24 THR HG1  H   -6.024   4.380  18.021 1.00 . A A .   22 THR HG1  1 1 
       17 42203 1 1  24 THR HG21 H   -5.294   5.994  14.630 1.00 . A A .   22 THR HG21 1 1 
       17 42204 1 1  24 THR HG22 H   -5.003   4.275  14.364 1.00 . A A .   22 THR HG22 1 1 
       17 42205 1 1  24 THR HG23 H   -4.135   5.129  15.639 1.00 . A A .   22 THR HG23 1 1 
       17 42206 1 1  24 THR N    N   -8.511   5.153  16.762 1.00 . A A .   22 THR N    1 1 
       17 42207 1 1  24 THR O    O   -7.851   5.759  13.370 1.00 . A A .   22 THR O    1 1 
       17 42208 1 1  24 THR OG1  O   -5.789   5.088  17.415 1.00 . A A .   22 THR OG1  1 1 
       17 42209 1 1  25 LEU C    C  -10.192   4.270  12.451 1.00 . A A .   23 LEU C    1 1 
       17 42210 1 1  25 LEU CA   C   -9.026   3.374  12.893 1.00 . A A .   23 LEU CA   1 1 
       17 42211 1 1  25 LEU CB   C   -9.495   1.923  13.071 1.00 . A A .   23 LEU CB   1 1 
       17 42212 1 1  25 LEU CD1  C   -8.610  -0.173  14.134 1.00 . A A .   23 LEU CD1  1 1 
       17 42213 1 1  25 LEU CD2  C   -7.846   0.504  11.843 1.00 . A A .   23 LEU CD2  1 1 
       17 42214 1 1  25 LEU CG   C   -8.272   1.015  13.223 1.00 . A A .   23 LEU CG   1 1 
       17 42215 1 1  25 LEU H    H   -8.607   3.267  15.030 1.00 . A A .   23 LEU H    1 1 
       17 42216 1 1  25 LEU HA   H   -8.232   3.417  12.162 1.00 . A A .   23 LEU HA   1 1 
       17 42217 1 1  25 LEU HB2  H  -10.114   1.849  13.953 1.00 . A A .   23 LEU HB2  1 1 
       17 42218 1 1  25 LEU HB3  H  -10.062   1.618  12.204 1.00 . A A .   23 LEU HB3  1 1 
       17 42219 1 1  25 LEU HD11 H   -7.866  -0.246  14.914 1.00 . A A .   23 LEU HD11 1 1 
       17 42220 1 1  25 LEU HD12 H   -8.616  -1.086  13.558 1.00 . A A .   23 LEU HD12 1 1 
       17 42221 1 1  25 LEU HD13 H   -9.583  -0.025  14.582 1.00 . A A .   23 LEU HD13 1 1 
       17 42222 1 1  25 LEU HD21 H   -8.720   0.218  11.279 1.00 . A A .   23 LEU HD21 1 1 
       17 42223 1 1  25 LEU HD22 H   -7.197  -0.351  11.961 1.00 . A A .   23 LEU HD22 1 1 
       17 42224 1 1  25 LEU HD23 H   -7.318   1.287  11.317 1.00 . A A .   23 LEU HD23 1 1 
       17 42225 1 1  25 LEU HG   H   -7.463   1.580  13.661 1.00 . A A .   23 LEU HG   1 1 
       17 42226 1 1  25 LEU N    N   -8.518   3.838  14.232 1.00 . A A .   23 LEU N    1 1 
       17 42227 1 1  25 LEU O    O  -10.300   4.619  11.291 1.00 . A A .   23 LEU O    1 1 
       17 42228 1 1  26 THR C    C  -11.667   6.860  12.346 1.00 . A A .   24 THR C    1 1 
       17 42229 1 1  26 THR CA   C  -12.207   5.558  12.965 1.00 . A A .   24 THR CA   1 1 
       17 42230 1 1  26 THR CB   C  -13.001   5.871  14.250 1.00 . A A .   24 THR CB   1 1 
       17 42231 1 1  26 THR CG2  C  -14.305   6.592  13.884 1.00 . A A .   24 THR CG2  1 1 
       17 42232 1 1  26 THR H    H  -10.955   4.378  14.303 1.00 . A A .   24 THR H    1 1 
       17 42233 1 1  26 THR HA   H  -12.841   5.052  12.259 1.00 . A A .   24 THR HA   1 1 
       17 42234 1 1  26 THR HB   H  -12.409   6.518  14.881 1.00 . A A .   24 THR HB   1 1 
       17 42235 1 1  26 THR HG1  H  -13.815   4.079  14.395 1.00 . A A .   24 THR HG1  1 1 
       17 42236 1 1  26 THR HG21 H  -14.080   7.456  13.276 1.00 . A A .   24 THR HG21 1 1 
       17 42237 1 1  26 THR HG22 H  -14.806   6.908  14.786 1.00 . A A .   24 THR HG22 1 1 
       17 42238 1 1  26 THR HG23 H  -14.946   5.920  13.333 1.00 . A A .   24 THR HG23 1 1 
       17 42239 1 1  26 THR N    N  -11.062   4.662  13.365 1.00 . A A .   24 THR N    1 1 
       17 42240 1 1  26 THR O    O  -12.256   7.400  11.427 1.00 . A A .   24 THR O    1 1 
       17 42241 1 1  26 THR OG1  O  -13.287   4.660  14.959 1.00 . A A .   24 THR OG1  1 1 
       17 42242 1 1  27 ASP C    C   -9.757   8.474  10.729 1.00 . A A .   25 ASP C    1 1 
       17 42243 1 1  27 ASP CA   C   -9.986   8.640  12.243 1.00 . A A .   25 ASP CA   1 1 
       17 42244 1 1  27 ASP CB   C   -8.645   8.901  12.953 1.00 . A A .   25 ASP CB   1 1 
       17 42245 1 1  27 ASP CG   C   -8.060  10.229  12.469 1.00 . A A .   25 ASP CG   1 1 
       17 42246 1 1  27 ASP H    H  -10.084   6.916  13.574 1.00 . A A .   25 ASP H    1 1 
       17 42247 1 1  27 ASP HA   H  -10.660   9.462  12.426 1.00 . A A .   25 ASP HA   1 1 
       17 42248 1 1  27 ASP HB2  H   -8.807   8.946  14.021 1.00 . A A .   25 ASP HB2  1 1 
       17 42249 1 1  27 ASP HB3  H   -7.955   8.100  12.726 1.00 . A A .   25 ASP HB3  1 1 
       17 42250 1 1  27 ASP N    N  -10.549   7.370  12.832 1.00 . A A .   25 ASP N    1 1 
       17 42251 1 1  27 ASP O    O   -9.945   9.405   9.970 1.00 . A A .   25 ASP O    1 1 
       17 42252 1 1  27 ASP OD1  O   -8.775  11.216  12.502 1.00 . A A .   25 ASP OD1  1 1 
       17 42253 1 1  27 ASP OD2  O   -6.905  10.236  12.073 1.00 . A A .   25 ASP OD2  1 1 
       17 42254 1 1  28 PHE C    C  -10.396   7.438   8.007 1.00 . A A .   26 PHE C    1 1 
       17 42255 1 1  28 PHE CA   C   -9.123   7.101   8.801 1.00 . A A .   26 PHE CA   1 1 
       17 42256 1 1  28 PHE CB   C   -8.764   5.621   8.603 1.00 . A A .   26 PHE CB   1 1 
       17 42257 1 1  28 PHE CD1  C   -6.672   5.314   9.971 1.00 . A A .   26 PHE CD1  1 1 
       17 42258 1 1  28 PHE CD2  C   -6.485   5.424   7.556 1.00 . A A .   26 PHE CD2  1 1 
       17 42259 1 1  28 PHE CE1  C   -5.285   5.155  10.071 1.00 . A A .   26 PHE CE1  1 1 
       17 42260 1 1  28 PHE CE2  C   -5.098   5.264   7.656 1.00 . A A .   26 PHE CE2  1 1 
       17 42261 1 1  28 PHE CG   C   -7.271   5.448   8.712 1.00 . A A .   26 PHE CG   1 1 
       17 42262 1 1  28 PHE CZ   C   -4.499   5.130   8.914 1.00 . A A .   26 PHE CZ   1 1 
       17 42263 1 1  28 PHE H    H   -9.208   6.553  10.912 1.00 . A A .   26 PHE H    1 1 
       17 42264 1 1  28 PHE HA   H   -8.305   7.722   8.469 1.00 . A A .   26 PHE HA   1 1 
       17 42265 1 1  28 PHE HB2  H   -9.252   5.027   9.360 1.00 . A A .   26 PHE HB2  1 1 
       17 42266 1 1  28 PHE HB3  H   -9.092   5.299   7.626 1.00 . A A .   26 PHE HB3  1 1 
       17 42267 1 1  28 PHE HD1  H   -7.280   5.333  10.863 1.00 . A A .   26 PHE HD1  1 1 
       17 42268 1 1  28 PHE HD2  H   -6.951   5.528   6.585 1.00 . A A .   26 PHE HD2  1 1 
       17 42269 1 1  28 PHE HE1  H   -4.822   5.051  11.042 1.00 . A A .   26 PHE HE1  1 1 
       17 42270 1 1  28 PHE HE2  H   -4.491   5.245   6.763 1.00 . A A .   26 PHE HE2  1 1 
       17 42271 1 1  28 PHE HZ   H   -3.429   5.007   8.992 1.00 . A A .   26 PHE HZ   1 1 
       17 42272 1 1  28 PHE N    N   -9.355   7.299  10.280 1.00 . A A .   26 PHE N    1 1 
       17 42273 1 1  28 PHE O    O  -10.321   7.973   6.916 1.00 . A A .   26 PHE O    1 1 
       17 42274 1 1  29 GLU C    C  -12.917   8.942   7.466 1.00 . A A .   27 GLU C    1 1 
       17 42275 1 1  29 GLU CA   C  -12.832   7.440   7.776 1.00 . A A .   27 GLU CA   1 1 
       17 42276 1 1  29 GLU CB   C  -14.006   7.020   8.675 1.00 . A A .   27 GLU CB   1 1 
       17 42277 1 1  29 GLU CD   C  -15.089   5.118   7.469 1.00 . A A .   27 GLU CD   1 1 
       17 42278 1 1  29 GLU CG   C  -14.167   5.499   8.628 1.00 . A A .   27 GLU CG   1 1 
       17 42279 1 1  29 GLU H    H  -11.608   6.691   9.418 1.00 . A A .   27 GLU H    1 1 
       17 42280 1 1  29 GLU HA   H  -12.856   6.878   6.859 1.00 . A A .   27 GLU HA   1 1 
       17 42281 1 1  29 GLU HB2  H  -13.810   7.331   9.691 1.00 . A A .   27 GLU HB2  1 1 
       17 42282 1 1  29 GLU HB3  H  -14.914   7.487   8.324 1.00 . A A .   27 GLU HB3  1 1 
       17 42283 1 1  29 GLU HG2  H  -13.199   5.040   8.486 1.00 . A A .   27 GLU HG2  1 1 
       17 42284 1 1  29 GLU HG3  H  -14.597   5.154   9.556 1.00 . A A .   27 GLU HG3  1 1 
       17 42285 1 1  29 GLU N    N  -11.566   7.128   8.535 1.00 . A A .   27 GLU N    1 1 
       17 42286 1 1  29 GLU O    O  -13.345   9.329   6.394 1.00 . A A .   27 GLU O    1 1 
       17 42287 1 1  29 GLU OE1  O  -16.220   5.578   7.461 1.00 . A A .   27 GLU OE1  1 1 
       17 42288 1 1  29 GLU OE2  O  -14.649   4.374   6.609 1.00 . A A .   27 GLU OE2  1 1 
       17 42289 1 1  30 ILE C    C  -11.591  11.609   6.960 1.00 . A A .   28 ILE C    1 1 
       17 42290 1 1  30 ILE CA   C  -12.571  11.272   8.101 1.00 . A A .   28 ILE CA   1 1 
       17 42291 1 1  30 ILE CB   C  -12.202  12.002   9.416 1.00 . A A .   28 ILE CB   1 1 
       17 42292 1 1  30 ILE CD1  C  -13.076  10.701  11.373 1.00 . A A .   28 ILE CD1  1 1 
       17 42293 1 1  30 ILE CG1  C  -13.360  11.857  10.414 1.00 . A A .   28 ILE CG1  1 1 
       17 42294 1 1  30 ILE CG2  C  -11.966  13.497   9.150 1.00 . A A .   28 ILE CG2  1 1 
       17 42295 1 1  30 ILE H    H  -12.151   9.458   9.238 1.00 . A A .   28 ILE H    1 1 
       17 42296 1 1  30 ILE HA   H  -13.575  11.540   7.805 1.00 . A A .   28 ILE HA   1 1 
       17 42297 1 1  30 ILE HB   H  -11.307  11.564   9.833 1.00 . A A .   28 ILE HB   1 1 
       17 42298 1 1  30 ILE HD11 H  -13.555  10.892  12.322 1.00 . A A .   28 ILE HD11 1 1 
       17 42299 1 1  30 ILE HD12 H  -12.011  10.608  11.520 1.00 . A A .   28 ILE HD12 1 1 
       17 42300 1 1  30 ILE HD13 H  -13.464   9.783  10.953 1.00 . A A .   28 ILE HD13 1 1 
       17 42301 1 1  30 ILE HG12 H  -13.466  12.771  10.980 1.00 . A A .   28 ILE HG12 1 1 
       17 42302 1 1  30 ILE HG13 H  -14.275  11.659   9.878 1.00 . A A .   28 ILE HG13 1 1 
       17 42303 1 1  30 ILE HG21 H  -12.007  14.039  10.082 1.00 . A A .   28 ILE HG21 1 1 
       17 42304 1 1  30 ILE HG22 H  -12.732  13.868   8.483 1.00 . A A .   28 ILE HG22 1 1 
       17 42305 1 1  30 ILE HG23 H  -10.996  13.633   8.695 1.00 . A A .   28 ILE HG23 1 1 
       17 42306 1 1  30 ILE N    N  -12.506   9.793   8.384 1.00 . A A .   28 ILE N    1 1 
       17 42307 1 1  30 ILE O    O  -11.913  12.383   6.078 1.00 . A A .   28 ILE O    1 1 
       17 42308 1 1  31 GLN C    C   -9.985  10.713   4.541 1.00 . A A .   29 GLN C    1 1 
       17 42309 1 1  31 GLN CA   C   -9.443  11.323   5.839 1.00 . A A .   29 GLN CA   1 1 
       17 42310 1 1  31 GLN CB   C   -8.101  10.677   6.218 1.00 . A A .   29 GLN CB   1 1 
       17 42311 1 1  31 GLN CD   C   -6.610  12.679   6.398 1.00 . A A .   29 GLN CD   1 1 
       17 42312 1 1  31 GLN CG   C   -6.958  11.447   5.553 1.00 . A A .   29 GLN CG   1 1 
       17 42313 1 1  31 GLN H    H  -10.168  10.387   7.670 1.00 . A A .   29 GLN H    1 1 
       17 42314 1 1  31 GLN HA   H   -9.325  12.390   5.725 1.00 . A A .   29 GLN HA   1 1 
       17 42315 1 1  31 GLN HB2  H   -7.979  10.704   7.291 1.00 . A A .   29 GLN HB2  1 1 
       17 42316 1 1  31 GLN HB3  H   -8.087   9.652   5.880 1.00 . A A .   29 GLN HB3  1 1 
       17 42317 1 1  31 GLN HE21 H   -7.541  13.976   5.199 1.00 . A A .   29 GLN HE21 1 1 
       17 42318 1 1  31 GLN HE22 H   -6.792  14.652   6.564 1.00 . A A .   29 GLN HE22 1 1 
       17 42319 1 1  31 GLN HG2  H   -6.092  10.807   5.473 1.00 . A A .   29 GLN HG2  1 1 
       17 42320 1 1  31 GLN HG3  H   -7.263  11.765   4.567 1.00 . A A .   29 GLN HG3  1 1 
       17 42321 1 1  31 GLN N    N  -10.408  11.025   6.956 1.00 . A A .   29 GLN N    1 1 
       17 42322 1 1  31 GLN NE2  N   -7.015  13.867   6.021 1.00 . A A .   29 GLN NE2  1 1 
       17 42323 1 1  31 GLN O    O  -10.027  11.368   3.515 1.00 . A A .   29 GLN O    1 1 
       17 42324 1 1  31 GLN OE1  O   -5.961  12.559   7.419 1.00 . A A .   29 GLN OE1  1 1 
       17 42325 1 1  32 LEU C    C  -12.233   9.642   2.880 1.00 . A A .   30 LEU C    1 1 
       17 42326 1 1  32 LEU CA   C  -10.993   8.847   3.325 1.00 . A A .   30 LEU CA   1 1 
       17 42327 1 1  32 LEU CB   C  -11.389   7.398   3.672 1.00 . A A .   30 LEU CB   1 1 
       17 42328 1 1  32 LEU CD1  C   -9.465   6.287   2.536 1.00 . A A .   30 LEU CD1  1 1 
       17 42329 1 1  32 LEU CD2  C  -11.666   5.114   2.699 1.00 . A A .   30 LEU CD2  1 1 
       17 42330 1 1  32 LEU CG   C  -10.983   6.473   2.526 1.00 . A A .   30 LEU CG   1 1 
       17 42331 1 1  32 LEU H    H  -10.401   8.963   5.425 1.00 . A A .   30 LEU H    1 1 
       17 42332 1 1  32 LEU HA   H  -10.251   8.850   2.539 1.00 . A A .   30 LEU HA   1 1 
       17 42333 1 1  32 LEU HB2  H  -10.885   7.088   4.576 1.00 . A A .   30 LEU HB2  1 1 
       17 42334 1 1  32 LEU HB3  H  -12.457   7.340   3.817 1.00 . A A .   30 LEU HB3  1 1 
       17 42335 1 1  32 LEU HD11 H   -9.086   6.456   3.535 1.00 . A A .   30 LEU HD11 1 1 
       17 42336 1 1  32 LEU HD12 H   -9.015   6.995   1.855 1.00 . A A .   30 LEU HD12 1 1 
       17 42337 1 1  32 LEU HD13 H   -9.222   5.284   2.223 1.00 . A A .   30 LEU HD13 1 1 
       17 42338 1 1  32 LEU HD21 H  -12.585   5.099   2.131 1.00 . A A .   30 LEU HD21 1 1 
       17 42339 1 1  32 LEU HD22 H  -11.885   4.952   3.744 1.00 . A A .   30 LEU HD22 1 1 
       17 42340 1 1  32 LEU HD23 H  -11.009   4.334   2.342 1.00 . A A .   30 LEU HD23 1 1 
       17 42341 1 1  32 LEU HG   H  -11.285   6.913   1.585 1.00 . A A .   30 LEU HG   1 1 
       17 42342 1 1  32 LEU N    N  -10.426   9.470   4.577 1.00 . A A .   30 LEU N    1 1 
       17 42343 1 1  32 LEU O    O  -12.461   9.824   1.701 1.00 . A A .   30 LEU O    1 1 
       17 42344 1 1  33 ARG C    C  -13.853  12.122   2.554 1.00 . A A .   31 ARG C    1 1 
       17 42345 1 1  33 ARG CA   C  -14.257  10.915   3.416 1.00 . A A .   31 ARG CA   1 1 
       17 42346 1 1  33 ARG CB   C  -14.914  11.407   4.719 1.00 . A A .   31 ARG CB   1 1 
       17 42347 1 1  33 ARG CD   C  -15.827  10.508   6.873 1.00 . A A .   31 ARG CD   1 1 
       17 42348 1 1  33 ARG CG   C  -15.717  10.272   5.359 1.00 . A A .   31 ARG CG   1 1 
       17 42349 1 1  33 ARG CZ   C  -17.946   9.282   7.104 1.00 . A A .   31 ARG CZ   1 1 
       17 42350 1 1  33 ARG H    H  -12.835   9.970   4.767 1.00 . A A .   31 ARG H    1 1 
       17 42351 1 1  33 ARG HA   H  -14.944  10.285   2.873 1.00 . A A .   31 ARG HA   1 1 
       17 42352 1 1  33 ARG HB2  H  -14.146  11.737   5.404 1.00 . A A .   31 ARG HB2  1 1 
       17 42353 1 1  33 ARG HB3  H  -15.574  12.232   4.498 1.00 . A A .   31 ARG HB3  1 1 
       17 42354 1 1  33 ARG HD2  H  -15.290   9.740   7.414 1.00 . A A .   31 ARG HD2  1 1 
       17 42355 1 1  33 ARG HD3  H  -15.449  11.485   7.136 1.00 . A A .   31 ARG HD3  1 1 
       17 42356 1 1  33 ARG HE   H  -17.770  11.248   7.426 1.00 . A A .   31 ARG HE   1 1 
       17 42357 1 1  33 ARG HG2  H  -16.705  10.243   4.924 1.00 . A A .   31 ARG HG2  1 1 
       17 42358 1 1  33 ARG HG3  H  -15.218   9.332   5.179 1.00 . A A .   31 ARG HG3  1 1 
       17 42359 1 1  33 ARG HH11 H  -16.363   8.161   6.561 1.00 . A A .   31 ARG HH11 1 1 
       17 42360 1 1  33 ARG HH12 H  -17.859   7.312   6.726 1.00 . A A .   31 ARG HH12 1 1 
       17 42361 1 1  33 ARG HH21 H  -19.703  10.093   7.627 1.00 . A A .   31 ARG HH21 1 1 
       17 42362 1 1  33 ARG HH22 H  -19.728   8.388   7.320 1.00 . A A .   31 ARG HH22 1 1 
       17 42363 1 1  33 ARG N    N  -13.036  10.125   3.815 1.00 . A A .   31 ARG N    1 1 
       17 42364 1 1  33 ARG NE   N  -17.290  10.429   7.174 1.00 . A A .   31 ARG NE   1 1 
       17 42365 1 1  33 ARG NH1  N  -17.339   8.165   6.770 1.00 . A A .   31 ARG NH1  1 1 
       17 42366 1 1  33 ARG NH2  N  -19.226   9.252   7.372 1.00 . A A .   31 ARG NH2  1 1 
       17 42367 1 1  33 ARG O    O  -14.560  12.483   1.631 1.00 . A A .   31 ARG O    1 1 
       17 42368 1 1  34 ASP C    C  -12.081  13.491   0.560 1.00 . A A .   32 ASP C    1 1 
       17 42369 1 1  34 ASP CA   C  -12.317  13.939   2.004 1.00 . A A .   32 ASP CA   1 1 
       17 42370 1 1  34 ASP CB   C  -11.021  14.494   2.615 1.00 . A A .   32 ASP CB   1 1 
       17 42371 1 1  34 ASP CG   C  -11.323  15.106   3.984 1.00 . A A .   32 ASP CG   1 1 
       17 42372 1 1  34 ASP H    H  -12.162  12.449   3.590 1.00 . A A .   32 ASP H    1 1 
       17 42373 1 1  34 ASP HA   H  -13.092  14.690   2.030 1.00 . A A .   32 ASP HA   1 1 
       17 42374 1 1  34 ASP HB2  H  -10.304  13.694   2.728 1.00 . A A .   32 ASP HB2  1 1 
       17 42375 1 1  34 ASP HB3  H  -10.614  15.254   1.965 1.00 . A A .   32 ASP HB3  1 1 
       17 42376 1 1  34 ASP N    N  -12.727  12.753   2.838 1.00 . A A .   32 ASP N    1 1 
       17 42377 1 1  34 ASP O    O  -12.641  14.057  -0.360 1.00 . A A .   32 ASP O    1 1 
       17 42378 1 1  34 ASP OD1  O  -12.122  16.027   4.037 1.00 . A A .   32 ASP OD1  1 1 
       17 42379 1 1  34 ASP OD2  O  -10.750  14.644   4.957 1.00 . A A .   32 ASP OD2  1 1 
       17 42380 1 1  35 ALA C    C  -12.353  11.363  -1.579 1.00 . A A .   33 ALA C    1 1 
       17 42381 1 1  35 ALA CA   C  -11.055  11.997  -1.064 1.00 . A A .   33 ALA CA   1 1 
       17 42382 1 1  35 ALA CB   C   -9.934  10.949  -1.022 1.00 . A A .   33 ALA CB   1 1 
       17 42383 1 1  35 ALA H    H  -10.848  12.008   1.107 1.00 . A A .   33 ALA H    1 1 
       17 42384 1 1  35 ALA HA   H  -10.768  12.825  -1.694 1.00 . A A .   33 ALA HA   1 1 
       17 42385 1 1  35 ALA HB1  H  -10.196  10.170  -0.322 1.00 . A A .   33 ALA HB1  1 1 
       17 42386 1 1  35 ALA HB2  H   -9.013  11.420  -0.712 1.00 . A A .   33 ALA HB2  1 1 
       17 42387 1 1  35 ALA HB3  H   -9.804  10.521  -2.010 1.00 . A A .   33 ALA HB3  1 1 
       17 42388 1 1  35 ALA N    N  -11.278  12.469   0.347 1.00 . A A .   33 ALA N    1 1 
       17 42389 1 1  35 ALA O    O  -12.757  11.593  -2.703 1.00 . A A .   33 ALA O    1 1 
       17 42390 1 1  36 GLN C    C  -15.340  11.035  -1.568 1.00 . A A .   34 GLN C    1 1 
       17 42391 1 1  36 GLN CA   C  -14.306   9.946  -1.220 1.00 . A A .   34 GLN CA   1 1 
       17 42392 1 1  36 GLN CB   C  -14.823   9.081  -0.058 1.00 . A A .   34 GLN CB   1 1 
       17 42393 1 1  36 GLN CD   C  -14.521   6.907   1.141 1.00 . A A .   34 GLN CD   1 1 
       17 42394 1 1  36 GLN CG   C  -14.189   7.691  -0.134 1.00 . A A .   34 GLN CG   1 1 
       17 42395 1 1  36 GLN H    H  -12.686  10.409   0.155 1.00 . A A .   34 GLN H    1 1 
       17 42396 1 1  36 GLN HA   H  -14.116   9.322  -2.082 1.00 . A A .   34 GLN HA   1 1 
       17 42397 1 1  36 GLN HB2  H  -14.560   9.547   0.881 1.00 . A A .   34 GLN HB2  1 1 
       17 42398 1 1  36 GLN HB3  H  -15.897   8.990  -0.127 1.00 . A A .   34 GLN HB3  1 1 
       17 42399 1 1  36 GLN HE21 H  -15.016   5.226   0.183 1.00 . A A .   34 GLN HE21 1 1 
       17 42400 1 1  36 GLN HE22 H  -15.136   5.162   1.874 1.00 . A A .   34 GLN HE22 1 1 
       17 42401 1 1  36 GLN HG2  H  -14.580   7.164  -0.994 1.00 . A A .   34 GLN HG2  1 1 
       17 42402 1 1  36 GLN HG3  H  -13.119   7.787  -0.228 1.00 . A A .   34 GLN HG3  1 1 
       17 42403 1 1  36 GLN N    N  -13.022  10.575  -0.758 1.00 . A A .   34 GLN N    1 1 
       17 42404 1 1  36 GLN NE2  N  -14.924   5.662   1.058 1.00 . A A .   34 GLN NE2  1 1 
       17 42405 1 1  36 GLN O    O  -16.145  10.857  -2.463 1.00 . A A .   34 GLN O    1 1 
       17 42406 1 1  36 GLN OE1  O  -14.412   7.433   2.231 1.00 . A A .   34 GLN OE1  1 1 
       17 42407 1 1  37 LYS C    C  -15.746  14.276  -2.175 1.00 . A A .   35 LYS C    1 1 
       17 42408 1 1  37 LYS CA   C  -16.333  13.242  -1.194 1.00 . A A .   35 LYS CA   1 1 
       17 42409 1 1  37 LYS CB   C  -16.680  13.914   0.141 1.00 . A A .   35 LYS CB   1 1 
       17 42410 1 1  37 LYS CD   C  -19.045  13.340   0.709 1.00 . A A .   35 LYS CD   1 1 
       17 42411 1 1  37 LYS CE   C  -19.921  12.689   1.782 1.00 . A A .   35 LYS CE   1 1 
       17 42412 1 1  37 LYS CG   C  -17.578  12.985   0.962 1.00 . A A .   35 LYS CG   1 1 
       17 42413 1 1  37 LYS H    H  -14.675  12.302  -0.149 1.00 . A A .   35 LYS H    1 1 
       17 42414 1 1  37 LYS HA   H  -17.220  12.803  -1.617 1.00 . A A .   35 LYS HA   1 1 
       17 42415 1 1  37 LYS HB2  H  -15.770  14.114   0.690 1.00 . A A .   35 LYS HB2  1 1 
       17 42416 1 1  37 LYS HB3  H  -17.199  14.841  -0.046 1.00 . A A .   35 LYS HB3  1 1 
       17 42417 1 1  37 LYS HD2  H  -19.167  14.413   0.746 1.00 . A A .   35 LYS HD2  1 1 
       17 42418 1 1  37 LYS HD3  H  -19.341  12.976  -0.263 1.00 . A A .   35 LYS HD3  1 1 
       17 42419 1 1  37 LYS HE2  H  -19.800  11.614   1.764 1.00 . A A .   35 LYS HE2  1 1 
       17 42420 1 1  37 LYS HE3  H  -19.675  13.081   2.757 1.00 . A A .   35 LYS HE3  1 1 
       17 42421 1 1  37 LYS HG2  H  -17.399  11.961   0.670 1.00 . A A .   35 LYS HG2  1 1 
       17 42422 1 1  37 LYS HG3  H  -17.357  13.106   2.012 1.00 . A A .   35 LYS HG3  1 1 
       17 42423 1 1  37 LYS HZ1  H  -21.440  14.090   1.537 1.00 . A A .   35 LYS HZ1  1 1 
       17 42424 1 1  37 LYS HZ2  H  -21.982  12.560   2.039 1.00 . A A .   35 LYS HZ2  1 1 
       17 42425 1 1  37 LYS HZ3  H  -21.497  12.807   0.429 1.00 . A A .   35 LYS HZ3  1 1 
       17 42426 1 1  37 LYS N    N  -15.333  12.163  -0.874 1.00 . A A .   35 LYS N    1 1 
       17 42427 1 1  37 LYS NZ   N  -21.316  13.065   1.419 1.00 . A A .   35 LYS NZ   1 1 
       17 42428 1 1  37 LYS O    O  -16.475  14.878  -2.942 1.00 . A A .   35 LYS O    1 1 
       17 42429 1 1  38 ASP C    C  -14.255  15.195  -4.567 1.00 . A A .   36 ASP C    1 1 
       17 42430 1 1  38 ASP CA   C  -13.844  15.509  -3.117 1.00 . A A .   36 ASP CA   1 1 
       17 42431 1 1  38 ASP CB   C  -12.318  15.404  -2.971 1.00 . A A .   36 ASP CB   1 1 
       17 42432 1 1  38 ASP CG   C  -11.836  16.402  -1.917 1.00 . A A .   36 ASP CG   1 1 
       17 42433 1 1  38 ASP H    H  -13.867  14.005  -1.540 1.00 . A A .   36 ASP H    1 1 
       17 42434 1 1  38 ASP HA   H  -14.168  16.502  -2.849 1.00 . A A .   36 ASP HA   1 1 
       17 42435 1 1  38 ASP HB2  H  -12.053  14.401  -2.667 1.00 . A A .   36 ASP HB2  1 1 
       17 42436 1 1  38 ASP HB3  H  -11.849  15.629  -3.918 1.00 . A A .   36 ASP HB3  1 1 
       17 42437 1 1  38 ASP N    N  -14.444  14.497  -2.166 1.00 . A A .   36 ASP N    1 1 
       17 42438 1 1  38 ASP O    O  -14.477  16.094  -5.356 1.00 . A A .   36 ASP O    1 1 
       17 42439 1 1  38 ASP OD1  O  -12.148  17.573  -2.052 1.00 . A A .   36 ASP OD1  1 1 
       17 42440 1 1  38 ASP OD2  O  -11.163  15.977  -0.992 1.00 . A A .   36 ASP OD2  1 1 
       17 42441 1 1  39 LYS C    C  -16.090  14.268  -6.709 1.00 . A A .   37 LYS C    1 1 
       17 42442 1 1  39 LYS CA   C  -14.759  13.584  -6.346 1.00 . A A .   37 LYS CA   1 1 
       17 42443 1 1  39 LYS CB   C  -14.923  12.057  -6.399 1.00 . A A .   37 LYS CB   1 1 
       17 42444 1 1  39 LYS CD   C  -13.411  11.278  -8.231 1.00 . A A .   37 LYS CD   1 1 
       17 42445 1 1  39 LYS CE   C  -13.347  10.823  -9.691 1.00 . A A .   37 LYS CE   1 1 
       17 42446 1 1  39 LYS CG   C  -14.861  11.588  -7.854 1.00 . A A .   37 LYS CG   1 1 
       17 42447 1 1  39 LYS H    H  -14.171  13.213  -4.275 1.00 . A A .   37 LYS H    1 1 
       17 42448 1 1  39 LYS HA   H  -13.986  13.892  -7.033 1.00 . A A .   37 LYS HA   1 1 
       17 42449 1 1  39 LYS HB2  H  -14.128  11.589  -5.835 1.00 . A A .   37 LYS HB2  1 1 
       17 42450 1 1  39 LYS HB3  H  -15.876  11.782  -5.975 1.00 . A A .   37 LYS HB3  1 1 
       17 42451 1 1  39 LYS HD2  H  -12.809  12.165  -8.102 1.00 . A A .   37 LYS HD2  1 1 
       17 42452 1 1  39 LYS HD3  H  -13.034  10.491  -7.594 1.00 . A A .   37 LYS HD3  1 1 
       17 42453 1 1  39 LYS HE2  H  -13.364   9.743  -9.747 1.00 . A A .   37 LYS HE2  1 1 
       17 42454 1 1  39 LYS HE3  H  -14.167  11.243 -10.252 1.00 . A A .   37 LYS HE3  1 1 
       17 42455 1 1  39 LYS HG2  H  -15.463  10.697  -7.971 1.00 . A A .   37 LYS HG2  1 1 
       17 42456 1 1  39 LYS HG3  H  -15.239  12.366  -8.500 1.00 . A A .   37 LYS HG3  1 1 
       17 42457 1 1  39 LYS HZ1  H  -11.871  10.967 -11.149 1.00 . A A .   37 LYS HZ1  1 1 
       17 42458 1 1  39 LYS HZ2  H  -11.286  11.073  -9.558 1.00 . A A .   37 LYS HZ2  1 1 
       17 42459 1 1  39 LYS HZ3  H  -12.101  12.390 -10.256 1.00 . A A .   37 LYS HZ3  1 1 
       17 42460 1 1  39 LYS N    N  -14.358  13.928  -4.929 1.00 . A A .   37 LYS N    1 1 
       17 42461 1 1  39 LYS NZ   N  -12.054  11.354 -10.202 1.00 . A A .   37 LYS NZ   1 1 
       17 42462 1 1  39 LYS O    O  -16.263  14.734  -7.819 1.00 . A A .   37 LYS O    1 1 
       17 42463 1 1  40 SER C    C  -18.545  16.212  -5.185 1.00 . A A .   38 SER C    1 1 
       17 42464 1 1  40 SER CA   C  -18.337  14.989  -6.094 1.00 . A A .   38 SER CA   1 1 
       17 42465 1 1  40 SER CB   C  -19.391  13.922  -5.807 1.00 . A A .   38 SER CB   1 1 
       17 42466 1 1  40 SER H    H  -16.877  13.954  -4.892 1.00 . A A .   38 SER H    1 1 
       17 42467 1 1  40 SER HA   H  -18.378  15.279  -7.132 1.00 . A A .   38 SER HA   1 1 
       17 42468 1 1  40 SER HB2  H  -19.030  13.252  -5.044 1.00 . A A .   38 SER HB2  1 1 
       17 42469 1 1  40 SER HB3  H  -20.300  14.399  -5.463 1.00 . A A .   38 SER HB3  1 1 
       17 42470 1 1  40 SER HG   H  -20.228  13.709  -7.550 1.00 . A A .   38 SER HG   1 1 
       17 42471 1 1  40 SER N    N  -17.029  14.334  -5.787 1.00 . A A .   38 SER N    1 1 
       17 42472 1 1  40 SER O    O  -19.633  16.433  -4.685 1.00 . A A .   38 SER O    1 1 
       17 42473 1 1  40 SER OG   O  -19.648  13.184  -6.994 1.00 . A A .   38 SER OG   1 1 
       17 42474 1 1  41 SER C    C  -17.253  19.478  -4.842 1.00 . A A .   39 SER C    1 1 
       17 42475 1 1  41 SER CA   C  -17.672  18.206  -4.087 1.00 . A A .   39 SER CA   1 1 
       17 42476 1 1  41 SER CB   C  -16.739  17.953  -2.904 1.00 . A A .   39 SER CB   1 1 
       17 42477 1 1  41 SER H    H  -16.644  16.814  -5.374 1.00 . A A .   39 SER H    1 1 
       17 42478 1 1  41 SER HA   H  -18.691  18.290  -3.742 1.00 . A A .   39 SER HA   1 1 
       17 42479 1 1  41 SER HB2  H  -15.992  17.230  -3.182 1.00 . A A .   39 SER HB2  1 1 
       17 42480 1 1  41 SER HB3  H  -16.254  18.879  -2.626 1.00 . A A .   39 SER HB3  1 1 
       17 42481 1 1  41 SER HG   H  -17.631  16.511  -1.951 1.00 . A A .   39 SER HG   1 1 
       17 42482 1 1  41 SER N    N  -17.517  17.006  -4.964 1.00 . A A .   39 SER N    1 1 
       17 42483 1 1  41 SER O    O  -18.038  20.396  -4.992 1.00 . A A .   39 SER O    1 1 
       17 42484 1 1  41 SER OG   O  -17.493  17.450  -1.810 1.00 . A A .   39 SER OG   1 1 
       17 42485 1 1  42 LYS C    C  -15.676  20.543  -7.582 1.00 . A A .   40 LYS C    1 1 
       17 42486 1 1  42 LYS CA   C  -15.579  20.771  -6.064 1.00 . A A .   40 LYS CA   1 1 
       17 42487 1 1  42 LYS CB   C  -14.123  21.008  -5.648 1.00 . A A .   40 LYS CB   1 1 
       17 42488 1 1  42 LYS CD   C  -12.527  22.805  -4.963 1.00 . A A .   40 LYS CD   1 1 
       17 42489 1 1  42 LYS CE   C  -12.336  24.322  -4.868 1.00 . A A .   40 LYS CE   1 1 
       17 42490 1 1  42 LYS CG   C  -13.796  22.499  -5.760 1.00 . A A .   40 LYS CG   1 1 
       17 42491 1 1  42 LYS H    H  -15.403  18.791  -5.191 1.00 . A A .   40 LYS H    1 1 
       17 42492 1 1  42 LYS HA   H  -16.183  21.617  -5.777 1.00 . A A .   40 LYS HA   1 1 
       17 42493 1 1  42 LYS HB2  H  -13.982  20.684  -4.627 1.00 . A A .   40 LYS HB2  1 1 
       17 42494 1 1  42 LYS HB3  H  -13.466  20.448  -6.297 1.00 . A A .   40 LYS HB3  1 1 
       17 42495 1 1  42 LYS HD2  H  -12.617  22.390  -3.969 1.00 . A A .   40 LYS HD2  1 1 
       17 42496 1 1  42 LYS HD3  H  -11.674  22.368  -5.460 1.00 . A A .   40 LYS HD3  1 1 
       17 42497 1 1  42 LYS HE2  H  -12.727  24.804  -5.753 1.00 . A A .   40 LYS HE2  1 1 
       17 42498 1 1  42 LYS HE3  H  -12.820  24.706  -3.983 1.00 . A A .   40 LYS HE3  1 1 
       17 42499 1 1  42 LYS HG2  H  -13.641  22.756  -6.798 1.00 . A A .   40 LYS HG2  1 1 
       17 42500 1 1  42 LYS HG3  H  -14.616  23.078  -5.363 1.00 . A A .   40 LYS HG3  1 1 
       17 42501 1 1  42 LYS HZ1  H  -10.653  25.534  -4.704 1.00 . A A .   40 LYS HZ1  1 1 
       17 42502 1 1  42 LYS HZ2  H  -10.406  24.124  -5.619 1.00 . A A .   40 LYS HZ2  1 1 
       17 42503 1 1  42 LYS HZ3  H  -10.503  24.034  -3.925 1.00 . A A .   40 LYS HZ3  1 1 
       17 42504 1 1  42 LYS N    N  -16.026  19.544  -5.319 1.00 . A A .   40 LYS N    1 1 
       17 42505 1 1  42 LYS NZ   N  -10.864  24.518  -4.772 1.00 . A A .   40 LYS NZ   1 1 
       17 42506 1 1  42 LYS O    O  -16.089  21.422  -8.314 1.00 . A A .   40 LYS O    1 1 
       17 42507 1 1  43 LEU C    C  -14.615  20.185 -10.334 1.00 . A A .   41 LEU C    1 1 
       17 42508 1 1  43 LEU CA   C  -15.372  19.101  -9.544 1.00 . A A .   41 LEU CA   1 1 
       17 42509 1 1  43 LEU CB   C  -16.864  19.121  -9.890 1.00 . A A .   41 LEU CB   1 1 
       17 42510 1 1  43 LEU CD1  C  -18.610  18.057 -11.326 1.00 . A A .   41 LEU CD1  1 1 
       17 42511 1 1  43 LEU CD2  C  -16.564  19.039 -12.369 1.00 . A A .   41 LEU CD2  1 1 
       17 42512 1 1  43 LEU CG   C  -17.109  18.289 -11.150 1.00 . A A .   41 LEU CG   1 1 
       17 42513 1 1  43 LEU H    H  -14.965  18.672  -7.469 1.00 . A A .   41 LEU H    1 1 
       17 42514 1 1  43 LEU HA   H  -14.960  18.127  -9.762 1.00 . A A .   41 LEU HA   1 1 
       17 42515 1 1  43 LEU HB2  H  -17.430  18.705  -9.069 1.00 . A A .   41 LEU HB2  1 1 
       17 42516 1 1  43 LEU HB3  H  -17.180  20.138 -10.066 1.00 . A A .   41 LEU HB3  1 1 
       17 42517 1 1  43 LEU HD11 H  -18.787  17.530 -12.253 1.00 . A A .   41 LEU HD11 1 1 
       17 42518 1 1  43 LEU HD12 H  -19.121  19.008 -11.350 1.00 . A A .   41 LEU HD12 1 1 
       17 42519 1 1  43 LEU HD13 H  -18.983  17.469 -10.501 1.00 . A A .   41 LEU HD13 1 1 
       17 42520 1 1  43 LEU HD21 H  -15.486  18.972 -12.380 1.00 . A A .   41 LEU HD21 1 1 
       17 42521 1 1  43 LEU HD22 H  -16.860  20.076 -12.315 1.00 . A A .   41 LEU HD22 1 1 
       17 42522 1 1  43 LEU HD23 H  -16.962  18.598 -13.270 1.00 . A A .   41 LEU HD23 1 1 
       17 42523 1 1  43 LEU HG   H  -16.606  17.337 -11.056 1.00 . A A .   41 LEU HG   1 1 
       17 42524 1 1  43 LEU N    N  -15.298  19.373  -8.069 1.00 . A A .   41 LEU N    1 1 
       17 42525 1 1  43 LEU O    O  -15.219  21.003 -11.002 1.00 . A A .   41 LEU O    1 1 
       17 42526 1 1  44 ALA C    C  -11.198  20.631 -11.525 1.00 . A A .   42 ALA C    1 1 
       17 42527 1 1  44 ALA CA   C  -12.520  21.229 -11.016 1.00 . A A .   42 ALA CA   1 1 
       17 42528 1 1  44 ALA CB   C  -12.252  22.338  -9.998 1.00 . A A .   42 ALA CB   1 1 
       17 42529 1 1  44 ALA H    H  -12.823  19.529  -9.723 1.00 . A A .   42 ALA H    1 1 
       17 42530 1 1  44 ALA HA   H  -13.100  21.614 -11.838 1.00 . A A .   42 ALA HA   1 1 
       17 42531 1 1  44 ALA HB1  H  -11.251  22.720 -10.138 1.00 . A A .   42 ALA HB1  1 1 
       17 42532 1 1  44 ALA HB2  H  -12.350  21.942  -8.999 1.00 . A A .   42 ALA HB2  1 1 
       17 42533 1 1  44 ALA HB3  H  -12.964  23.137 -10.141 1.00 . A A .   42 ALA HB3  1 1 
       17 42534 1 1  44 ALA N    N  -13.299  20.197 -10.265 1.00 . A A .   42 ALA N    1 1 
       17 42535 1 1  44 ALA O    O  -10.991  20.509 -12.717 1.00 . A A .   42 ALA O    1 1 
       17 42536 1 1  45 ALA C    C   -8.469  18.672 -10.043 1.00 . A A .   43 ALA C    1 1 
       17 42537 1 1  45 ALA CA   C   -8.998  19.674 -11.083 1.00 . A A .   43 ALA CA   1 1 
       17 42538 1 1  45 ALA CB   C   -8.050  20.869 -11.206 1.00 . A A .   43 ALA CB   1 1 
       17 42539 1 1  45 ALA H    H  -10.479  20.365  -9.672 1.00 . A A .   43 ALA H    1 1 
       17 42540 1 1  45 ALA HA   H   -9.113  19.195 -12.043 1.00 . A A .   43 ALA HA   1 1 
       17 42541 1 1  45 ALA HB1  H   -8.017  21.197 -12.234 1.00 . A A .   43 ALA HB1  1 1 
       17 42542 1 1  45 ALA HB2  H   -7.061  20.577 -10.888 1.00 . A A .   43 ALA HB2  1 1 
       17 42543 1 1  45 ALA HB3  H   -8.406  21.676 -10.582 1.00 . A A .   43 ALA HB3  1 1 
       17 42544 1 1  45 ALA N    N  -10.300  20.259 -10.634 1.00 . A A .   43 ALA N    1 1 
       17 42545 1 1  45 ALA O    O   -9.109  18.420  -9.040 1.00 . A A .   43 ALA O    1 1 
       17 42546 1 1  46 LYS C    C   -7.746  16.000  -8.975 1.00 . A A .   44 LYS C    1 1 
       17 42547 1 1  46 LYS CA   C   -6.731  17.113  -9.289 1.00 . A A .   44 LYS CA   1 1 
       17 42548 1 1  46 LYS CB   C   -6.420  17.927  -8.030 1.00 . A A .   44 LYS CB   1 1 
       17 42549 1 1  46 LYS CD   C   -4.755  17.972  -6.163 1.00 . A A .   44 LYS CD   1 1 
       17 42550 1 1  46 LYS CE   C   -3.346  18.086  -6.752 1.00 . A A .   44 LYS CE   1 1 
       17 42551 1 1  46 LYS CG   C   -5.614  17.069  -7.052 1.00 . A A .   44 LYS CG   1 1 
       17 42552 1 1  46 LYS H    H   -6.793  18.313 -11.083 1.00 . A A .   44 LYS H    1 1 
       17 42553 1 1  46 LYS HA   H   -5.820  16.686  -9.680 1.00 . A A .   44 LYS HA   1 1 
       17 42554 1 1  46 LYS HB2  H   -5.845  18.802  -8.299 1.00 . A A .   44 LYS HB2  1 1 
       17 42555 1 1  46 LYS HB3  H   -7.343  18.232  -7.560 1.00 . A A .   44 LYS HB3  1 1 
       17 42556 1 1  46 LYS HD2  H   -5.203  18.953  -6.107 1.00 . A A .   44 LYS HD2  1 1 
       17 42557 1 1  46 LYS HD3  H   -4.693  17.547  -5.172 1.00 . A A .   44 LYS HD3  1 1 
       17 42558 1 1  46 LYS HE2  H   -2.607  18.063  -5.963 1.00 . A A .   44 LYS HE2  1 1 
       17 42559 1 1  46 LYS HE3  H   -3.166  17.291  -7.460 1.00 . A A .   44 LYS HE3  1 1 
       17 42560 1 1  46 LYS HG2  H   -6.291  16.494  -6.436 1.00 . A A .   44 LYS HG2  1 1 
       17 42561 1 1  46 LYS HG3  H   -4.974  16.398  -7.605 1.00 . A A .   44 LYS HG3  1 1 
       17 42562 1 1  46 LYS HZ1  H   -3.687  20.138  -6.808 1.00 . A A .   44 LYS HZ1  1 1 
       17 42563 1 1  46 LYS HZ2  H   -3.925  19.355  -8.297 1.00 . A A .   44 LYS HZ2  1 1 
       17 42564 1 1  46 LYS HZ3  H   -2.350  19.636  -7.722 1.00 . A A .   44 LYS HZ3  1 1 
       17 42565 1 1  46 LYS N    N   -7.300  18.098 -10.268 1.00 . A A .   44 LYS N    1 1 
       17 42566 1 1  46 LYS NZ   N   -3.325  19.403  -7.448 1.00 . A A .   44 LYS NZ   1 1 
       17 42567 1 1  46 LYS O    O   -8.474  16.081  -8.002 1.00 . A A .   44 LYS O    1 1 
       17 42568 1 1  47 SER C    C   -8.013  12.558  -9.198 1.00 . A A .   45 SER C    1 1 
       17 42569 1 1  47 SER CA   C   -8.768  13.854  -9.516 1.00 . A A .   45 SER CA   1 1 
       17 42570 1 1  47 SER CB   C   -9.577  13.706 -10.805 1.00 . A A .   45 SER CB   1 1 
       17 42571 1 1  47 SER H    H   -7.206  14.907 -10.565 1.00 . A A .   45 SER H    1 1 
       17 42572 1 1  47 SER HA   H   -9.416  14.113  -8.701 1.00 . A A .   45 SER HA   1 1 
       17 42573 1 1  47 SER HB2  H   -8.914  13.737 -11.654 1.00 . A A .   45 SER HB2  1 1 
       17 42574 1 1  47 SER HB3  H  -10.099  12.758 -10.794 1.00 . A A .   45 SER HB3  1 1 
       17 42575 1 1  47 SER HG   H  -11.220  14.603 -10.277 1.00 . A A .   45 SER HG   1 1 
       17 42576 1 1  47 SER N    N   -7.801  14.961  -9.784 1.00 . A A .   45 SER N    1 1 
       17 42577 1 1  47 SER O    O   -8.201  11.972  -8.148 1.00 . A A .   45 SER O    1 1 
       17 42578 1 1  47 SER OG   O  -10.509  14.774 -10.899 1.00 . A A .   45 SER OG   1 1 
       17 42579 1 1  48 ASN C    C   -5.601  10.986  -8.488 1.00 . A A .   46 ASN C    1 1 
       17 42580 1 1  48 ASN CA   C   -6.382  10.838  -9.806 1.00 . A A .   46 ASN CA   1 1 
       17 42581 1 1  48 ASN CB   C   -5.407  10.640 -10.978 1.00 . A A .   46 ASN CB   1 1 
       17 42582 1 1  48 ASN CG   C   -6.123   9.907 -12.120 1.00 . A A .   46 ASN CG   1 1 
       17 42583 1 1  48 ASN H    H   -7.014  12.602 -10.927 1.00 . A A .   46 ASN H    1 1 
       17 42584 1 1  48 ASN HA   H   -7.058   9.999  -9.742 1.00 . A A .   46 ASN HA   1 1 
       17 42585 1 1  48 ASN HB2  H   -5.063  11.603 -11.327 1.00 . A A .   46 ASN HB2  1 1 
       17 42586 1 1  48 ASN HB3  H   -4.563  10.053 -10.650 1.00 . A A .   46 ASN HB3  1 1 
       17 42587 1 1  48 ASN HD21 H   -6.509   8.264 -11.052 1.00 . A A .   46 ASN HD21 1 1 
       17 42588 1 1  48 ASN HD22 H   -7.060   8.236 -12.656 1.00 . A A .   46 ASN HD22 1 1 
       17 42589 1 1  48 ASN N    N   -7.153  12.106 -10.088 1.00 . A A .   46 ASN N    1 1 
       17 42590 1 1  48 ASN ND2  N   -6.603   8.702 -11.926 1.00 . A A .   46 ASN ND2  1 1 
       17 42591 1 1  48 ASN O    O   -5.521  10.057  -7.707 1.00 . A A .   46 ASN O    1 1 
       17 42592 1 1  48 ASN OD1  O   -6.247  10.437 -13.206 1.00 . A A .   46 ASN OD1  1 1 
       17 42593 1 1  49 GLU C    C   -5.197  12.068  -5.734 1.00 . A A .   47 GLU C    1 1 
       17 42594 1 1  49 GLU CA   C   -4.275  12.338  -6.939 1.00 . A A .   47 GLU CA   1 1 
       17 42595 1 1  49 GLU CB   C   -3.792  13.797  -6.916 1.00 . A A .   47 GLU CB   1 1 
       17 42596 1 1  49 GLU CD   C   -1.741  15.058  -7.582 1.00 . A A .   47 GLU CD   1 1 
       17 42597 1 1  49 GLU CG   C   -2.763  14.013  -8.028 1.00 . A A .   47 GLU CG   1 1 
       17 42598 1 1  49 GLU H    H   -5.120  12.894  -8.870 1.00 . A A .   47 GLU H    1 1 
       17 42599 1 1  49 GLU HA   H   -3.426  11.671  -6.913 1.00 . A A .   47 GLU HA   1 1 
       17 42600 1 1  49 GLU HB2  H   -4.634  14.457  -7.070 1.00 . A A .   47 GLU HB2  1 1 
       17 42601 1 1  49 GLU HB3  H   -3.337  14.011  -5.961 1.00 . A A .   47 GLU HB3  1 1 
       17 42602 1 1  49 GLU HG2  H   -2.259  13.080  -8.236 1.00 . A A .   47 GLU HG2  1 1 
       17 42603 1 1  49 GLU HG3  H   -3.264  14.358  -8.919 1.00 . A A .   47 GLU HG3  1 1 
       17 42604 1 1  49 GLU N    N   -5.036  12.151  -8.227 1.00 . A A .   47 GLU N    1 1 
       17 42605 1 1  49 GLU O    O   -4.760  11.540  -4.728 1.00 . A A .   47 GLU O    1 1 
       17 42606 1 1  49 GLU OE1  O   -1.274  14.961  -6.459 1.00 . A A .   47 GLU OE1  1 1 
       17 42607 1 1  49 GLU OE2  O   -1.441  15.938  -8.372 1.00 . A A .   47 GLU OE2  1 1 
       17 42608 1 1  50 GLN C    C   -7.418  10.654  -4.339 1.00 . A A .   48 GLN C    1 1 
       17 42609 1 1  50 GLN CA   C   -7.399  12.158  -4.658 1.00 . A A .   48 GLN CA   1 1 
       17 42610 1 1  50 GLN CB   C   -8.798  12.635  -5.096 1.00 . A A .   48 GLN CB   1 1 
       17 42611 1 1  50 GLN CD   C  -10.669  11.121  -4.406 1.00 . A A .   48 GLN CD   1 1 
       17 42612 1 1  50 GLN CG   C   -9.830  12.342  -4.004 1.00 . A A .   48 GLN CG   1 1 
       17 42613 1 1  50 GLN H    H   -6.814  12.841  -6.645 1.00 . A A .   48 GLN H    1 1 
       17 42614 1 1  50 GLN HA   H   -7.074  12.718  -3.794 1.00 . A A .   48 GLN HA   1 1 
       17 42615 1 1  50 GLN HB2  H   -8.771  13.696  -5.280 1.00 . A A .   48 GLN HB2  1 1 
       17 42616 1 1  50 GLN HB3  H   -9.081  12.121  -6.001 1.00 . A A .   48 GLN HB3  1 1 
       17 42617 1 1  50 GLN HE21 H  -12.083  12.185  -5.330 1.00 . A A .   48 GLN HE21 1 1 
       17 42618 1 1  50 GLN HE22 H  -12.315  10.503  -5.335 1.00 . A A .   48 GLN HE22 1 1 
       17 42619 1 1  50 GLN HG2  H   -9.318  12.143  -3.076 1.00 . A A .   48 GLN HG2  1 1 
       17 42620 1 1  50 GLN HG3  H  -10.477  13.197  -3.882 1.00 . A A .   48 GLN HG3  1 1 
       17 42621 1 1  50 GLN N    N   -6.472  12.417  -5.822 1.00 . A A .   48 GLN N    1 1 
       17 42622 1 1  50 GLN NE2  N  -11.781  11.285  -5.080 1.00 . A A .   48 GLN NE2  1 1 
       17 42623 1 1  50 GLN O    O   -7.310  10.262  -3.191 1.00 . A A .   48 GLN O    1 1 
       17 42624 1 1  50 GLN OE1  O  -10.305  10.000  -4.110 1.00 . A A .   48 GLN OE1  1 1 
       17 42625 1 1  51 LEU C    C   -6.212   7.898  -4.467 1.00 . A A .   49 LEU C    1 1 
       17 42626 1 1  51 LEU CA   C   -7.558   8.327  -5.062 1.00 . A A .   49 LEU CA   1 1 
       17 42627 1 1  51 LEU CB   C   -7.788   7.616  -6.402 1.00 . A A .   49 LEU CB   1 1 
       17 42628 1 1  51 LEU CD1  C   -9.398   7.273  -8.284 1.00 . A A .   49 LEU CD1  1 1 
       17 42629 1 1  51 LEU CD2  C  -10.239   7.373  -5.932 1.00 . A A .   49 LEU CD2  1 1 
       17 42630 1 1  51 LEU CG   C   -9.199   7.926  -6.915 1.00 . A A .   49 LEU CG   1 1 
       17 42631 1 1  51 LEU H    H   -7.625  10.147  -6.268 1.00 . A A .   49 LEU H    1 1 
       17 42632 1 1  51 LEU HA   H   -8.358   8.088  -4.377 1.00 . A A .   49 LEU HA   1 1 
       17 42633 1 1  51 LEU HB2  H   -7.056   7.961  -7.119 1.00 . A A .   49 LEU HB2  1 1 
       17 42634 1 1  51 LEU HB3  H   -7.680   6.550  -6.265 1.00 . A A .   49 LEU HB3  1 1 
       17 42635 1 1  51 LEU HD11 H  -10.199   7.774  -8.808 1.00 . A A .   49 LEU HD11 1 1 
       17 42636 1 1  51 LEU HD12 H   -9.650   6.231  -8.153 1.00 . A A .   49 LEU HD12 1 1 
       17 42637 1 1  51 LEU HD13 H   -8.487   7.354  -8.858 1.00 . A A .   49 LEU HD13 1 1 
       17 42638 1 1  51 LEU HD21 H  -11.218   7.414  -6.385 1.00 . A A .   49 LEU HD21 1 1 
       17 42639 1 1  51 LEU HD22 H  -10.234   7.968  -5.029 1.00 . A A .   49 LEU HD22 1 1 
       17 42640 1 1  51 LEU HD23 H   -9.996   6.349  -5.690 1.00 . A A .   49 LEU HD23 1 1 
       17 42641 1 1  51 LEU HG   H   -9.320   8.995  -7.006 1.00 . A A .   49 LEU HG   1 1 
       17 42642 1 1  51 LEU N    N   -7.547   9.809  -5.342 1.00 . A A .   49 LEU N    1 1 
       17 42643 1 1  51 LEU O    O   -6.163   7.064  -3.583 1.00 . A A .   49 LEU O    1 1 
       17 42644 1 1  52 TRP C    C   -3.764   8.370  -2.845 1.00 . A A .   50 TRP C    1 1 
       17 42645 1 1  52 TRP CA   C   -3.777   8.073  -4.357 1.00 . A A .   50 TRP CA   1 1 
       17 42646 1 1  52 TRP CB   C   -2.696   8.900  -5.097 1.00 . A A .   50 TRP CB   1 1 
       17 42647 1 1  52 TRP CD1  C   -3.548   7.765  -7.233 1.00 . A A .   50 TRP CD1  1 1 
       17 42648 1 1  52 TRP CD2  C   -2.073   9.415  -7.647 1.00 . A A .   50 TRP CD2  1 1 
       17 42649 1 1  52 TRP CE2  C   -2.461   8.882  -8.900 1.00 . A A .   50 TRP CE2  1 1 
       17 42650 1 1  52 TRP CE3  C   -1.144  10.472  -7.640 1.00 . A A .   50 TRP CE3  1 1 
       17 42651 1 1  52 TRP CG   C   -2.777   8.689  -6.595 1.00 . A A .   50 TRP CG   1 1 
       17 42652 1 1  52 TRP CH2  C   -1.034  10.423 -10.073 1.00 . A A .   50 TRP CH2  1 1 
       17 42653 1 1  52 TRP CZ2  C   -1.952   9.379 -10.096 1.00 . A A .   50 TRP CZ2  1 1 
       17 42654 1 1  52 TRP CZ3  C   -0.628  10.973  -8.848 1.00 . A A .   50 TRP CZ3  1 1 
       17 42655 1 1  52 TRP H    H   -5.174   9.149  -5.641 1.00 . A A .   50 TRP H    1 1 
       17 42656 1 1  52 TRP HA   H   -3.607   7.018  -4.519 1.00 . A A .   50 TRP HA   1 1 
       17 42657 1 1  52 TRP HB2  H   -2.840   9.946  -4.880 1.00 . A A .   50 TRP HB2  1 1 
       17 42658 1 1  52 TRP HB3  H   -1.718   8.598  -4.749 1.00 . A A .   50 TRP HB3  1 1 
       17 42659 1 1  52 TRP HD1  H   -4.202   7.053  -6.751 1.00 . A A .   50 TRP HD1  1 1 
       17 42660 1 1  52 TRP HE1  H   -3.790   7.333  -9.284 1.00 . A A .   50 TRP HE1  1 1 
       17 42661 1 1  52 TRP HE3  H   -0.826  10.900  -6.700 1.00 . A A .   50 TRP HE3  1 1 
       17 42662 1 1  52 TRP HH2  H   -0.637  10.806 -11.000 1.00 . A A .   50 TRP HH2  1 1 
       17 42663 1 1  52 TRP HZ2  H   -2.271   8.959 -11.034 1.00 . A A .   50 TRP HZ2  1 1 
       17 42664 1 1  52 TRP HZ3  H    0.085  11.784  -8.833 1.00 . A A .   50 TRP HZ3  1 1 
       17 42665 1 1  52 TRP N    N   -5.113   8.466  -4.933 1.00 . A A .   50 TRP N    1 1 
       17 42666 1 1  52 TRP NE1  N   -3.356   7.883  -8.597 1.00 . A A .   50 TRP NE1  1 1 
       17 42667 1 1  52 TRP O    O   -3.178   7.634  -2.074 1.00 . A A .   50 TRP O    1 1 
       17 42668 1 1  53 GLU C    C   -5.270   8.587  -0.217 1.00 . A A .   51 GLU C    1 1 
       17 42669 1 1  53 GLU CA   C   -4.461   9.690  -0.923 1.00 . A A .   51 GLU CA   1 1 
       17 42670 1 1  53 GLU CB   C   -5.134  11.058  -0.730 1.00 . A A .   51 GLU CB   1 1 
       17 42671 1 1  53 GLU CD   C   -4.416  13.449  -0.630 1.00 . A A .   51 GLU CD   1 1 
       17 42672 1 1  53 GLU CG   C   -4.297  12.140  -1.414 1.00 . A A .   51 GLU CG   1 1 
       17 42673 1 1  53 GLU H    H   -4.926   9.996  -3.027 1.00 . A A .   51 GLU H    1 1 
       17 42674 1 1  53 GLU HA   H   -3.455   9.713  -0.533 1.00 . A A .   51 GLU HA   1 1 
       17 42675 1 1  53 GLU HB2  H   -6.123  11.037  -1.166 1.00 . A A .   51 GLU HB2  1 1 
       17 42676 1 1  53 GLU HB3  H   -5.211  11.277   0.324 1.00 . A A .   51 GLU HB3  1 1 
       17 42677 1 1  53 GLU HG2  H   -3.263  11.830  -1.443 1.00 . A A .   51 GLU HG2  1 1 
       17 42678 1 1  53 GLU HG3  H   -4.657  12.293  -2.420 1.00 . A A .   51 GLU HG3  1 1 
       17 42679 1 1  53 GLU N    N   -4.432   9.417  -2.401 1.00 . A A .   51 GLU N    1 1 
       17 42680 1 1  53 GLU O    O   -4.956   8.214   0.899 1.00 . A A .   51 GLU O    1 1 
       17 42681 1 1  53 GLU OE1  O   -3.678  13.612   0.328 1.00 . A A .   51 GLU OE1  1 1 
       17 42682 1 1  53 GLU OE2  O   -5.241  14.267  -1.003 1.00 . A A .   51 GLU OE2  1 1 
       17 42683 1 1  54 ILE C    C   -6.242   5.675  -0.122 1.00 . A A .   52 ILE C    1 1 
       17 42684 1 1  54 ILE CA   C   -7.088   6.955  -0.184 1.00 . A A .   52 ILE CA   1 1 
       17 42685 1 1  54 ILE CB   C   -8.369   6.737  -1.015 1.00 . A A .   52 ILE CB   1 1 
       17 42686 1 1  54 ILE CD1  C  -10.596   7.839  -1.570 1.00 . A A .   52 ILE CD1  1 1 
       17 42687 1 1  54 ILE CG1  C   -9.166   8.057  -1.042 1.00 . A A .   52 ILE CG1  1 1 
       17 42688 1 1  54 ILE CG2  C   -9.209   5.616  -0.373 1.00 . A A .   52 ILE CG2  1 1 
       17 42689 1 1  54 ILE H    H   -6.537   8.347  -1.761 1.00 . A A .   52 ILE H    1 1 
       17 42690 1 1  54 ILE HA   H   -7.351   7.263   0.817 1.00 . A A .   52 ILE HA   1 1 
       17 42691 1 1  54 ILE HB   H   -8.100   6.453  -2.022 1.00 . A A .   52 ILE HB   1 1 
       17 42692 1 1  54 ILE HD11 H  -11.086   8.794  -1.703 1.00 . A A .   52 ILE HD11 1 1 
       17 42693 1 1  54 ILE HD12 H  -11.154   7.249  -0.854 1.00 . A A .   52 ILE HD12 1 1 
       17 42694 1 1  54 ILE HD13 H  -10.558   7.318  -2.514 1.00 . A A .   52 ILE HD13 1 1 
       17 42695 1 1  54 ILE HG12 H   -9.218   8.460  -0.042 1.00 . A A .   52 ILE HG12 1 1 
       17 42696 1 1  54 ILE HG13 H   -8.659   8.764  -1.682 1.00 . A A .   52 ILE HG13 1 1 
       17 42697 1 1  54 ILE HG21 H   -8.610   5.074   0.343 1.00 . A A .   52 ILE HG21 1 1 
       17 42698 1 1  54 ILE HG22 H   -9.550   4.939  -1.142 1.00 . A A .   52 ILE HG22 1 1 
       17 42699 1 1  54 ILE HG23 H  -10.063   6.052   0.126 1.00 . A A .   52 ILE HG23 1 1 
       17 42700 1 1  54 ILE N    N   -6.299   8.046  -0.854 1.00 . A A .   52 ILE N    1 1 
       17 42701 1 1  54 ILE O    O   -6.054   5.117   0.943 1.00 . A A .   52 ILE O    1 1 
       17 42702 1 1  55 MET C    C   -3.658   4.195  -0.240 1.00 . A A .   53 MET C    1 1 
       17 42703 1 1  55 MET CA   C   -4.865   3.956  -1.173 1.00 . A A .   53 MET CA   1 1 
       17 42704 1 1  55 MET CB   C   -4.398   3.611  -2.607 1.00 . A A .   53 MET CB   1 1 
       17 42705 1 1  55 MET CE   C   -1.176   5.964  -3.527 1.00 . A A .   53 MET CE   1 1 
       17 42706 1 1  55 MET CG   C   -3.540   4.734  -3.185 1.00 . A A .   53 MET CG   1 1 
       17 42707 1 1  55 MET H    H   -5.861   5.669  -2.097 1.00 . A A .   53 MET H    1 1 
       17 42708 1 1  55 MET HA   H   -5.460   3.142  -0.785 1.00 . A A .   53 MET HA   1 1 
       17 42709 1 1  55 MET HB2  H   -3.816   2.702  -2.580 1.00 . A A .   53 MET HB2  1 1 
       17 42710 1 1  55 MET HB3  H   -5.256   3.462  -3.243 1.00 . A A .   53 MET HB3  1 1 
       17 42711 1 1  55 MET HE1  H   -1.313   6.797  -2.857 1.00 . A A .   53 MET HE1  1 1 
       17 42712 1 1  55 MET HE2  H   -1.713   6.147  -4.447 1.00 . A A .   53 MET HE2  1 1 
       17 42713 1 1  55 MET HE3  H   -0.125   5.840  -3.747 1.00 . A A .   53 MET HE3  1 1 
       17 42714 1 1  55 MET HG2  H   -3.647   4.748  -4.259 1.00 . A A .   53 MET HG2  1 1 
       17 42715 1 1  55 MET HG3  H   -3.861   5.678  -2.785 1.00 . A A .   53 MET HG3  1 1 
       17 42716 1 1  55 MET N    N   -5.712   5.204  -1.240 1.00 . A A .   53 MET N    1 1 
       17 42717 1 1  55 MET O    O   -3.220   3.287   0.441 1.00 . A A .   53 MET O    1 1 
       17 42718 1 1  55 MET SD   S   -1.804   4.458  -2.764 1.00 . A A .   53 MET SD   1 1 
       17 42719 1 1  56 GLN C    C   -2.385   5.395   2.188 1.00 . A A .   54 GLN C    1 1 
       17 42720 1 1  56 GLN CA   C   -1.958   5.662   0.738 1.00 . A A .   54 GLN CA   1 1 
       17 42721 1 1  56 GLN CB   C   -1.559   7.140   0.568 1.00 . A A .   54 GLN CB   1 1 
       17 42722 1 1  56 GLN CD   C    0.871   7.538   0.076 1.00 . A A .   54 GLN CD   1 1 
       17 42723 1 1  56 GLN CG   C   -0.507   7.269  -0.542 1.00 . A A .   54 GLN CG   1 1 
       17 42724 1 1  56 GLN H    H   -3.495   6.142  -0.729 1.00 . A A .   54 GLN H    1 1 
       17 42725 1 1  56 GLN HA   H   -1.129   5.024   0.472 1.00 . A A .   54 GLN HA   1 1 
       17 42726 1 1  56 GLN HB2  H   -2.432   7.718   0.307 1.00 . A A .   54 GLN HB2  1 1 
       17 42727 1 1  56 GLN HB3  H   -1.149   7.509   1.497 1.00 . A A .   54 GLN HB3  1 1 
       17 42728 1 1  56 GLN HE21 H    0.704   9.527   0.005 1.00 . A A .   54 GLN HE21 1 1 
       17 42729 1 1  56 GLN HE22 H    2.158   8.941   0.654 1.00 . A A .   54 GLN HE22 1 1 
       17 42730 1 1  56 GLN HG2  H   -0.471   6.354  -1.115 1.00 . A A .   54 GLN HG2  1 1 
       17 42731 1 1  56 GLN HG3  H   -0.773   8.090  -1.192 1.00 . A A .   54 GLN HG3  1 1 
       17 42732 1 1  56 GLN N    N   -3.124   5.409  -0.183 1.00 . A A .   54 GLN N    1 1 
       17 42733 1 1  56 GLN NE2  N    1.277   8.771   0.260 1.00 . A A .   54 GLN NE2  1 1 
       17 42734 1 1  56 GLN O    O   -1.635   4.831   2.962 1.00 . A A .   54 GLN O    1 1 
       17 42735 1 1  56 GLN OE1  O    1.592   6.613   0.397 1.00 . A A .   54 GLN OE1  1 1 
       17 42736 1 1  57 LEU C    C   -3.919   4.024   4.312 1.00 . A A .   55 LEU C    1 1 
       17 42737 1 1  57 LEU CA   C   -4.056   5.521   3.977 1.00 . A A .   55 LEU CA   1 1 
       17 42738 1 1  57 LEU CB   C   -5.535   5.941   4.042 1.00 . A A .   55 LEU CB   1 1 
       17 42739 1 1  57 LEU CD1  C   -7.059   7.923   3.985 1.00 . A A .   55 LEU CD1  1 1 
       17 42740 1 1  57 LEU CD2  C   -5.290   7.759   5.741 1.00 . A A .   55 LEU CD2  1 1 
       17 42741 1 1  57 LEU CG   C   -5.633   7.449   4.281 1.00 . A A .   55 LEU CG   1 1 
       17 42742 1 1  57 LEU H    H   -4.189   6.229   1.920 1.00 . A A .   55 LEU H    1 1 
       17 42743 1 1  57 LEU HA   H   -3.477   6.111   4.671 1.00 . A A .   55 LEU HA   1 1 
       17 42744 1 1  57 LEU HB2  H   -6.019   5.693   3.109 1.00 . A A .   55 LEU HB2  1 1 
       17 42745 1 1  57 LEU HB3  H   -6.021   5.417   4.848 1.00 . A A .   55 LEU HB3  1 1 
       17 42746 1 1  57 LEU HD11 H   -7.086   9.003   3.983 1.00 . A A .   55 LEU HD11 1 1 
       17 42747 1 1  57 LEU HD12 H   -7.729   7.548   4.743 1.00 . A A .   55 LEU HD12 1 1 
       17 42748 1 1  57 LEU HD13 H   -7.367   7.554   3.018 1.00 . A A .   55 LEU HD13 1 1 
       17 42749 1 1  57 LEU HD21 H   -4.981   8.789   5.827 1.00 . A A .   55 LEU HD21 1 1 
       17 42750 1 1  57 LEU HD22 H   -4.488   7.114   6.068 1.00 . A A .   55 LEU HD22 1 1 
       17 42751 1 1  57 LEU HD23 H   -6.160   7.591   6.359 1.00 . A A .   55 LEU HD23 1 1 
       17 42752 1 1  57 LEU HG   H   -4.941   7.962   3.631 1.00 . A A .   55 LEU HG   1 1 
       17 42753 1 1  57 LEU N    N   -3.592   5.781   2.564 1.00 . A A .   55 LEU N    1 1 
       17 42754 1 1  57 LEU O    O   -3.619   3.664   5.435 1.00 . A A .   55 LEU O    1 1 
       17 42755 1 1  58 HIS C    C   -2.572   1.369   4.152 1.00 . A A .   56 HIS C    1 1 
       17 42756 1 1  58 HIS CA   C   -3.991   1.671   3.637 1.00 . A A .   56 HIS CA   1 1 
       17 42757 1 1  58 HIS CB   C   -4.245   0.936   2.313 1.00 . A A .   56 HIS CB   1 1 
       17 42758 1 1  58 HIS CD2  C   -4.143  -1.631   2.856 1.00 . A A .   56 HIS CD2  1 1 
       17 42759 1 1  58 HIS CE1  C   -6.273  -2.024   2.921 1.00 . A A .   56 HIS CE1  1 1 
       17 42760 1 1  58 HIS CG   C   -4.774  -0.441   2.597 1.00 . A A .   56 HIS CG   1 1 
       17 42761 1 1  58 HIS H    H   -4.364   3.449   2.439 1.00 . A A .   56 HIS H    1 1 
       17 42762 1 1  58 HIS HA   H   -4.722   1.369   4.371 1.00 . A A .   56 HIS HA   1 1 
       17 42763 1 1  58 HIS HB2  H   -4.970   1.487   1.730 1.00 . A A .   56 HIS HB2  1 1 
       17 42764 1 1  58 HIS HB3  H   -3.322   0.863   1.761 1.00 . A A .   56 HIS HB3  1 1 
       17 42765 1 1  58 HIS HD1  H   -6.858  -0.072   2.499 1.00 . A A .   56 HIS HD1  1 1 
       17 42766 1 1  58 HIS HD2  H   -3.073  -1.772   2.894 1.00 . A A .   56 HIS HD2  1 1 
       17 42767 1 1  58 HIS HE1  H   -7.225  -2.524   3.019 1.00 . A A .   56 HIS HE1  1 1 
       17 42768 1 1  58 HIS N    N   -4.127   3.142   3.346 1.00 . A A .   56 HIS N    1 1 
       17 42769 1 1  58 HIS ND1  N   -6.132  -0.715   2.643 1.00 . A A .   56 HIS ND1  1 1 
       17 42770 1 1  58 HIS NE2  N   -5.091  -2.630   3.060 1.00 . A A .   56 HIS NE2  1 1 
       17 42771 1 1  58 HIS O    O   -2.399   0.577   5.059 1.00 . A A .   56 HIS O    1 1 
       17 42772 1 1  59 HIS C    C   -0.069   2.110   5.578 1.00 . A A .   57 HIS C    1 1 
       17 42773 1 1  59 HIS CA   C   -0.152   1.740   4.091 1.00 . A A .   57 HIS CA   1 1 
       17 42774 1 1  59 HIS CB   C    0.793   2.640   3.274 1.00 . A A .   57 HIS CB   1 1 
       17 42775 1 1  59 HIS CD2  C    0.814   0.770   1.425 1.00 . A A .   57 HIS CD2  1 1 
       17 42776 1 1  59 HIS CE1  C    2.481   1.509   0.250 1.00 . A A .   57 HIS CE1  1 1 
       17 42777 1 1  59 HIS CG   C    1.258   1.914   2.040 1.00 . A A .   57 HIS CG   1 1 
       17 42778 1 1  59 HIS H    H   -1.713   2.650   2.868 1.00 . A A .   57 HIS H    1 1 
       17 42779 1 1  59 HIS HA   H    0.105   0.702   3.952 1.00 . A A .   57 HIS HA   1 1 
       17 42780 1 1  59 HIS HB2  H    0.269   3.539   2.984 1.00 . A A .   57 HIS HB2  1 1 
       17 42781 1 1  59 HIS HB3  H    1.648   2.902   3.879 1.00 . A A .   57 HIS HB3  1 1 
       17 42782 1 1  59 HIS HD1  H    2.860   3.168   1.448 1.00 . A A .   57 HIS HD1  1 1 
       17 42783 1 1  59 HIS HD2  H   -0.009   0.160   1.765 1.00 . A A .   57 HIS HD2  1 1 
       17 42784 1 1  59 HIS HE1  H    3.235   1.614  -0.523 1.00 . A A .   57 HIS HE1  1 1 
       17 42785 1 1  59 HIS N    N   -1.553   2.003   3.595 1.00 . A A .   57 HIS N    1 1 
       17 42786 1 1  59 HIS ND1  N    2.322   2.368   1.275 1.00 . A A .   57 HIS ND1  1 1 
       17 42787 1 1  59 HIS NE2  N    1.588   0.516   0.296 1.00 . A A .   57 HIS NE2  1 1 
       17 42788 1 1  59 HIS O    O    0.414   1.340   6.386 1.00 . A A .   57 HIS O    1 1 
       17 42789 1 1  60 GLN C    C   -1.347   2.679   8.225 1.00 . A A .   58 GLN C    1 1 
       17 42790 1 1  60 GLN CA   C   -0.511   3.673   7.402 1.00 . A A .   58 GLN CA   1 1 
       17 42791 1 1  60 GLN CB   C   -1.114   5.084   7.499 1.00 . A A .   58 GLN CB   1 1 
       17 42792 1 1  60 GLN CD   C    0.527   6.579   8.654 1.00 . A A .   58 GLN CD   1 1 
       17 42793 1 1  60 GLN CG   C   -0.726   5.714   8.839 1.00 . A A .   58 GLN CG   1 1 
       17 42794 1 1  60 GLN H    H   -0.954   3.883   5.278 1.00 . A A .   58 GLN H    1 1 
       17 42795 1 1  60 GLN HA   H    0.509   3.683   7.754 1.00 . A A .   58 GLN HA   1 1 
       17 42796 1 1  60 GLN HB2  H   -0.736   5.693   6.690 1.00 . A A .   58 GLN HB2  1 1 
       17 42797 1 1  60 GLN HB3  H   -2.189   5.021   7.431 1.00 . A A .   58 GLN HB3  1 1 
       17 42798 1 1  60 GLN HE21 H   -0.465   8.166   7.954 1.00 . A A .   58 GLN HE21 1 1 
       17 42799 1 1  60 GLN HE22 H    1.217   8.351   8.070 1.00 . A A .   58 GLN HE22 1 1 
       17 42800 1 1  60 GLN HG2  H   -1.540   6.329   9.196 1.00 . A A .   58 GLN HG2  1 1 
       17 42801 1 1  60 GLN HG3  H   -0.520   4.935   9.557 1.00 . A A .   58 GLN HG3  1 1 
       17 42802 1 1  60 GLN N    N   -0.553   3.279   5.949 1.00 . A A .   58 GLN N    1 1 
       17 42803 1 1  60 GLN NE2  N    0.416   7.800   8.186 1.00 . A A .   58 GLN NE2  1 1 
       17 42804 1 1  60 GLN O    O   -0.968   2.313   9.322 1.00 . A A .   58 GLN O    1 1 
       17 42805 1 1  60 GLN OE1  O    1.623   6.141   8.937 1.00 . A A .   58 GLN OE1  1 1 
       17 42806 1 1  61 ARG C    C   -2.499  -0.035   8.728 1.00 . A A .   59 ARG C    1 1 
       17 42807 1 1  61 ARG CA   C   -3.311   1.244   8.483 1.00 . A A .   59 ARG CA   1 1 
       17 42808 1 1  61 ARG CB   C   -4.559   0.930   7.636 1.00 . A A .   59 ARG CB   1 1 
       17 42809 1 1  61 ARG CD   C   -6.299   2.199   8.912 1.00 . A A .   59 ARG CD   1 1 
       17 42810 1 1  61 ARG CG   C   -5.779   0.804   8.552 1.00 . A A .   59 ARG CG   1 1 
       17 42811 1 1  61 ARG CZ   C   -8.365   1.982   7.595 1.00 . A A .   59 ARG CZ   1 1 
       17 42812 1 1  61 ARG H    H   -2.762   2.532   6.811 1.00 . A A .   59 ARG H    1 1 
       17 42813 1 1  61 ARG HA   H   -3.607   1.678   9.426 1.00 . A A .   59 ARG HA   1 1 
       17 42814 1 1  61 ARG HB2  H   -4.727   1.726   6.925 1.00 . A A .   59 ARG HB2  1 1 
       17 42815 1 1  61 ARG HB3  H   -4.411   0.000   7.108 1.00 . A A .   59 ARG HB3  1 1 
       17 42816 1 1  61 ARG HD2  H   -6.024   2.451   9.927 1.00 . A A .   59 ARG HD2  1 1 
       17 42817 1 1  61 ARG HD3  H   -5.916   2.935   8.221 1.00 . A A .   59 ARG HD3  1 1 
       17 42818 1 1  61 ARG HE   H   -8.339   2.125   9.591 1.00 . A A .   59 ARG HE   1 1 
       17 42819 1 1  61 ARG HG2  H   -6.554   0.250   8.044 1.00 . A A .   59 ARG HG2  1 1 
       17 42820 1 1  61 ARG HG3  H   -5.497   0.284   9.456 1.00 . A A .   59 ARG HG3  1 1 
       17 42821 1 1  61 ARG HH11 H   -6.663   2.013   6.520 1.00 . A A .   59 ARG HH11 1 1 
       17 42822 1 1  61 ARG HH12 H   -8.123   1.858   5.607 1.00 . A A .   59 ARG HH12 1 1 
       17 42823 1 1  61 ARG HH21 H  -10.221   1.920   8.351 1.00 . A A .   59 ARG HH21 1 1 
       17 42824 1 1  61 ARG HH22 H  -10.111   1.806   6.627 1.00 . A A .   59 ARG HH22 1 1 
       17 42825 1 1  61 ARG N    N   -2.476   2.229   7.704 1.00 . A A .   59 ARG N    1 1 
       17 42826 1 1  61 ARG NE   N   -7.785   2.101   8.780 1.00 . A A .   59 ARG NE   1 1 
       17 42827 1 1  61 ARG NH1  N   -7.659   1.949   6.487 1.00 . A A .   59 ARG NH1  1 1 
       17 42828 1 1  61 ARG NH2  N   -9.667   1.896   7.519 1.00 . A A .   59 ARG NH2  1 1 
       17 42829 1 1  61 ARG O    O   -2.480  -0.554   9.829 1.00 . A A .   59 ARG O    1 1 
       17 42830 1 1  62 SER C    C    0.158  -1.464   8.909 1.00 . A A .   60 SER C    1 1 
       17 42831 1 1  62 SER CA   C   -0.989  -1.785   7.943 1.00 . A A .   60 SER CA   1 1 
       17 42832 1 1  62 SER CB   C   -0.435  -2.210   6.575 1.00 . A A .   60 SER CB   1 1 
       17 42833 1 1  62 SER H    H   -1.822  -0.103   6.837 1.00 . A A .   60 SER H    1 1 
       17 42834 1 1  62 SER HA   H   -1.607  -2.568   8.354 1.00 . A A .   60 SER HA   1 1 
       17 42835 1 1  62 SER HB2  H   -0.058  -3.217   6.634 1.00 . A A .   60 SER HB2  1 1 
       17 42836 1 1  62 SER HB3  H   -1.226  -2.166   5.839 1.00 . A A .   60 SER HB3  1 1 
       17 42837 1 1  62 SER HG   H    1.076  -1.720   5.451 1.00 . A A .   60 SER HG   1 1 
       17 42838 1 1  62 SER N    N   -1.809  -0.544   7.721 1.00 . A A .   60 SER N    1 1 
       17 42839 1 1  62 SER O    O    0.473  -2.252   9.777 1.00 . A A .   60 SER O    1 1 
       17 42840 1 1  62 SER OG   O    0.623  -1.336   6.205 1.00 . A A .   60 SER OG   1 1 
       17 42841 1 1  63 ARG C    C    1.338   0.133  11.159 1.00 . A A .   61 ARG C    1 1 
       17 42842 1 1  63 ARG CA   C    1.895   0.045   9.729 1.00 . A A .   61 ARG CA   1 1 
       17 42843 1 1  63 ARG CB   C    2.446   1.410   9.288 1.00 . A A .   61 ARG CB   1 1 
       17 42844 1 1  63 ARG CD   C    4.458   2.891   9.349 1.00 . A A .   61 ARG CD   1 1 
       17 42845 1 1  63 ARG CG   C    3.791   1.663   9.973 1.00 . A A .   61 ARG CG   1 1 
       17 42846 1 1  63 ARG CZ   C    5.634   3.609  11.386 1.00 . A A .   61 ARG CZ   1 1 
       17 42847 1 1  63 ARG H    H    0.503   0.329   8.077 1.00 . A A .   61 ARG H    1 1 
       17 42848 1 1  63 ARG HA   H    2.673  -0.701   9.678 1.00 . A A .   61 ARG HA   1 1 
       17 42849 1 1  63 ARG HB2  H    2.580   1.415   8.215 1.00 . A A .   61 ARG HB2  1 1 
       17 42850 1 1  63 ARG HB3  H    1.750   2.187   9.567 1.00 . A A .   61 ARG HB3  1 1 
       17 42851 1 1  63 ARG HD2  H    4.712   2.695   8.316 1.00 . A A .   61 ARG HD2  1 1 
       17 42852 1 1  63 ARG HD3  H    3.810   3.751   9.422 1.00 . A A .   61 ARG HD3  1 1 
       17 42853 1 1  63 ARG HE   H    6.567   2.880   9.772 1.00 . A A .   61 ARG HE   1 1 
       17 42854 1 1  63 ARG HG2  H    3.630   1.837  11.027 1.00 . A A .   61 ARG HG2  1 1 
       17 42855 1 1  63 ARG HG3  H    4.430   0.803   9.842 1.00 . A A .   61 ARG HG3  1 1 
       17 42856 1 1  63 ARG HH11 H    3.630   3.807  11.438 1.00 . A A .   61 ARG HH11 1 1 
       17 42857 1 1  63 ARG HH12 H    4.471   4.304  12.866 1.00 . A A .   61 ARG HH12 1 1 
       17 42858 1 1  63 ARG HH21 H    7.619   3.544  11.662 1.00 . A A .   61 ARG HH21 1 1 
       17 42859 1 1  63 ARG HH22 H    6.698   4.159  12.993 1.00 . A A .   61 ARG HH22 1 1 
       17 42860 1 1  63 ARG N    N    0.779  -0.305   8.781 1.00 . A A .   61 ARG N    1 1 
       17 42861 1 1  63 ARG NE   N    5.695   3.111  10.159 1.00 . A A .   61 ARG NE   1 1 
       17 42862 1 1  63 ARG NH1  N    4.487   3.931  11.938 1.00 . A A .   61 ARG NH1  1 1 
       17 42863 1 1  63 ARG NH2  N    6.737   3.784  12.067 1.00 . A A .   61 ARG NH2  1 1 
       17 42864 1 1  63 ARG O    O    1.966  -0.316  12.096 1.00 . A A .   61 ARG O    1 1 
       17 42865 1 1  64 TYR C    C   -0.640  -0.623  13.284 1.00 . A A .   62 TYR C    1 1 
       17 42866 1 1  64 TYR CA   C   -0.422   0.793  12.725 1.00 . A A .   62 TYR CA   1 1 
       17 42867 1 1  64 TYR CB   C   -1.767   1.533  12.591 1.00 . A A .   62 TYR CB   1 1 
       17 42868 1 1  64 TYR CD1  C   -3.202   0.561  14.422 1.00 . A A .   62 TYR CD1  1 1 
       17 42869 1 1  64 TYR CD2  C   -2.302   2.793  14.713 1.00 . A A .   62 TYR CD2  1 1 
       17 42870 1 1  64 TYR CE1  C   -3.826   0.649  15.670 1.00 . A A .   62 TYR CE1  1 1 
       17 42871 1 1  64 TYR CE2  C   -2.926   2.881  15.963 1.00 . A A .   62 TYR CE2  1 1 
       17 42872 1 1  64 TYR CG   C   -2.440   1.633  13.942 1.00 . A A .   62 TYR CG   1 1 
       17 42873 1 1  64 TYR CZ   C   -3.688   1.808  16.441 1.00 . A A .   62 TYR CZ   1 1 
       17 42874 1 1  64 TYR H    H   -0.343   1.050  10.561 1.00 . A A .   62 TYR H    1 1 
       17 42875 1 1  64 TYR HA   H    0.243   1.349  13.368 1.00 . A A .   62 TYR HA   1 1 
       17 42876 1 1  64 TYR HB2  H   -1.592   2.526  12.204 1.00 . A A .   62 TYR HB2  1 1 
       17 42877 1 1  64 TYR HB3  H   -2.407   0.991  11.911 1.00 . A A .   62 TYR HB3  1 1 
       17 42878 1 1  64 TYR HD1  H   -3.310  -0.334  13.827 1.00 . A A .   62 TYR HD1  1 1 
       17 42879 1 1  64 TYR HD2  H   -1.715   3.621  14.344 1.00 . A A .   62 TYR HD2  1 1 
       17 42880 1 1  64 TYR HE1  H   -4.413  -0.179  16.037 1.00 . A A .   62 TYR HE1  1 1 
       17 42881 1 1  64 TYR HE2  H   -2.820   3.775  16.559 1.00 . A A .   62 TYR HE2  1 1 
       17 42882 1 1  64 TYR HH   H   -3.656   1.665  18.346 1.00 . A A .   62 TYR HH   1 1 
       17 42883 1 1  64 TYR N    N    0.157   0.699  11.336 1.00 . A A .   62 TYR N    1 1 
       17 42884 1 1  64 TYR O    O   -0.206  -0.933  14.379 1.00 . A A .   62 TYR O    1 1 
       17 42885 1 1  64 TYR OH   O   -4.303   1.894  17.674 1.00 . A A .   62 TYR OH   1 1 
       17 42886 1 1  65 ILE C    C   -0.170  -3.644  13.055 1.00 . A A .   63 ILE C    1 1 
       17 42887 1 1  65 ILE CA   C   -1.512  -2.888  13.049 1.00 . A A .   63 ILE CA   1 1 
       17 42888 1 1  65 ILE CB   C   -2.523  -3.559  12.100 1.00 . A A .   63 ILE CB   1 1 
       17 42889 1 1  65 ILE CD1  C   -4.852  -3.396  11.176 1.00 . A A .   63 ILE CD1  1 1 
       17 42890 1 1  65 ILE CG1  C   -3.857  -2.805  12.179 1.00 . A A .   63 ILE CG1  1 1 
       17 42891 1 1  65 ILE CG2  C   -2.740  -5.015  12.520 1.00 . A A .   63 ILE CG2  1 1 
       17 42892 1 1  65 ILE H    H   -1.624  -1.225  11.642 1.00 . A A .   63 ILE H    1 1 
       17 42893 1 1  65 ILE HA   H   -1.917  -2.853  14.049 1.00 . A A .   63 ILE HA   1 1 
       17 42894 1 1  65 ILE HB   H   -2.147  -3.526  11.088 1.00 . A A .   63 ILE HB   1 1 
       17 42895 1 1  65 ILE HD11 H   -4.547  -4.399  10.913 1.00 . A A .   63 ILE HD11 1 1 
       17 42896 1 1  65 ILE HD12 H   -4.875  -2.783  10.287 1.00 . A A .   63 ILE HD12 1 1 
       17 42897 1 1  65 ILE HD13 H   -5.837  -3.424  11.620 1.00 . A A .   63 ILE HD13 1 1 
       17 42898 1 1  65 ILE HG12 H   -4.260  -2.893  13.177 1.00 . A A .   63 ILE HG12 1 1 
       17 42899 1 1  65 ILE HG13 H   -3.696  -1.762  11.949 1.00 . A A .   63 ILE HG13 1 1 
       17 42900 1 1  65 ILE HG21 H   -3.445  -5.481  11.849 1.00 . A A .   63 ILE HG21 1 1 
       17 42901 1 1  65 ILE HG22 H   -3.126  -5.045  13.528 1.00 . A A .   63 ILE HG22 1 1 
       17 42902 1 1  65 ILE HG23 H   -1.800  -5.544  12.480 1.00 . A A .   63 ILE HG23 1 1 
       17 42903 1 1  65 ILE N    N   -1.294  -1.490  12.536 1.00 . A A .   63 ILE N    1 1 
       17 42904 1 1  65 ILE O    O    0.106  -4.407  13.963 1.00 . A A .   63 ILE O    1 1 
       17 42905 1 1  66 TYR C    C    2.844  -3.620  13.239 1.00 . A A .   64 TYR C    1 1 
       17 42906 1 1  66 TYR CA   C    2.002  -4.133  12.063 1.00 . A A .   64 TYR CA   1 1 
       17 42907 1 1  66 TYR CB   C    2.690  -3.788  10.732 1.00 . A A .   64 TYR CB   1 1 
       17 42908 1 1  66 TYR CD1  C    5.002  -4.612  11.318 1.00 . A A .   64 TYR CD1  1 1 
       17 42909 1 1  66 TYR CD2  C    3.800  -5.684   9.507 1.00 . A A .   64 TYR CD2  1 1 
       17 42910 1 1  66 TYR CE1  C    6.083  -5.477  11.113 1.00 . A A .   64 TYR CE1  1 1 
       17 42911 1 1  66 TYR CE2  C    4.880  -6.549   9.302 1.00 . A A .   64 TYR CE2  1 1 
       17 42912 1 1  66 TYR CG   C    3.860  -4.715  10.514 1.00 . A A .   64 TYR CG   1 1 
       17 42913 1 1  66 TYR CZ   C    6.022  -6.446  10.105 1.00 . A A .   64 TYR CZ   1 1 
       17 42914 1 1  66 TYR H    H    0.443  -2.797  11.347 1.00 . A A .   64 TYR H    1 1 
       17 42915 1 1  66 TYR HA   H    1.859  -5.201  12.142 1.00 . A A .   64 TYR HA   1 1 
       17 42916 1 1  66 TYR HB2  H    1.984  -3.903   9.922 1.00 . A A .   64 TYR HB2  1 1 
       17 42917 1 1  66 TYR HB3  H    3.041  -2.767  10.761 1.00 . A A .   64 TYR HB3  1 1 
       17 42918 1 1  66 TYR HD1  H    5.048  -3.863  12.095 1.00 . A A .   64 TYR HD1  1 1 
       17 42919 1 1  66 TYR HD2  H    2.922  -5.764   8.887 1.00 . A A .   64 TYR HD2  1 1 
       17 42920 1 1  66 TYR HE1  H    6.963  -5.397  11.732 1.00 . A A .   64 TYR HE1  1 1 
       17 42921 1 1  66 TYR HE2  H    4.830  -7.296   8.526 1.00 . A A .   64 TYR HE2  1 1 
       17 42922 1 1  66 TYR HH   H    7.027  -8.007  10.549 1.00 . A A .   64 TYR HH   1 1 
       17 42923 1 1  66 TYR N    N    0.674  -3.427  12.067 1.00 . A A .   64 TYR N    1 1 
       17 42924 1 1  66 TYR O    O    3.500  -4.387  13.917 1.00 . A A .   64 TYR O    1 1 
       17 42925 1 1  66 TYR OH   O    7.087  -7.300   9.903 1.00 . A A .   64 TYR OH   1 1 
       17 42926 1 1  67 THR C    C    3.170  -2.418  15.962 1.00 . A A .   65 THR C    1 1 
       17 42927 1 1  67 THR CA   C    3.644  -1.792  14.642 1.00 . A A .   65 THR CA   1 1 
       17 42928 1 1  67 THR CB   C    3.434  -0.267  14.672 1.00 . A A .   65 THR CB   1 1 
       17 42929 1 1  67 THR CG2  C    4.274   0.351  15.793 1.00 . A A .   65 THR CG2  1 1 
       17 42930 1 1  67 THR H    H    2.288  -1.718  12.938 1.00 . A A .   65 THR H    1 1 
       17 42931 1 1  67 THR HA   H    4.686  -2.010  14.484 1.00 . A A .   65 THR HA   1 1 
       17 42932 1 1  67 THR HB   H    2.392  -0.049  14.846 1.00 . A A .   65 THR HB   1 1 
       17 42933 1 1  67 THR HG1  H    3.399   1.138  13.327 1.00 . A A .   65 THR HG1  1 1 
       17 42934 1 1  67 THR HG21 H    3.698   1.114  16.296 1.00 . A A .   65 THR HG21 1 1 
       17 42935 1 1  67 THR HG22 H    5.166   0.792  15.374 1.00 . A A .   65 THR HG22 1 1 
       17 42936 1 1  67 THR HG23 H    4.552  -0.415  16.502 1.00 . A A .   65 THR HG23 1 1 
       17 42937 1 1  67 THR N    N    2.830  -2.327  13.494 1.00 . A A .   65 THR N    1 1 
       17 42938 1 1  67 THR O    O    3.976  -2.759  16.807 1.00 . A A .   65 THR O    1 1 
       17 42939 1 1  67 THR OG1  O    3.834   0.288  13.427 1.00 . A A .   65 THR OG1  1 1 
       17 42940 1 1  68 LEU C    C    1.414  -4.692  17.462 1.00 . A A .   66 LEU C    1 1 
       17 42941 1 1  68 LEU CA   C    1.396  -3.144  17.465 1.00 . A A .   66 LEU CA   1 1 
       17 42942 1 1  68 LEU CB   C   -0.023  -2.584  17.719 1.00 . A A .   66 LEU CB   1 1 
       17 42943 1 1  68 LEU CD1  C   -1.563  -4.523  17.283 1.00 . A A .   66 LEU CD1  1 1 
       17 42944 1 1  68 LEU CD2  C   -2.223  -2.205  16.588 1.00 . A A .   66 LEU CD2  1 1 
       17 42945 1 1  68 LEU CG   C   -1.048  -3.182  16.743 1.00 . A A .   66 LEU CG   1 1 
       17 42946 1 1  68 LEU H    H    1.229  -2.261  15.479 1.00 . A A .   66 LEU H    1 1 
       17 42947 1 1  68 LEU HA   H    2.046  -2.797  18.250 1.00 . A A .   66 LEU HA   1 1 
       17 42948 1 1  68 LEU HB2  H   -0.320  -2.822  18.730 1.00 . A A .   66 LEU HB2  1 1 
       17 42949 1 1  68 LEU HB3  H   -0.005  -1.511  17.600 1.00 . A A .   66 LEU HB3  1 1 
       17 42950 1 1  68 LEU HD11 H   -1.470  -5.277  16.516 1.00 . A A .   66 LEU HD11 1 1 
       17 42951 1 1  68 LEU HD12 H   -2.601  -4.429  17.570 1.00 . A A .   66 LEU HD12 1 1 
       17 42952 1 1  68 LEU HD13 H   -0.979  -4.816  18.145 1.00 . A A .   66 LEU HD13 1 1 
       17 42953 1 1  68 LEU HD21 H   -3.143  -2.762  16.483 1.00 . A A .   66 LEU HD21 1 1 
       17 42954 1 1  68 LEU HD22 H   -2.071  -1.595  15.710 1.00 . A A .   66 LEU HD22 1 1 
       17 42955 1 1  68 LEU HD23 H   -2.284  -1.572  17.460 1.00 . A A .   66 LEU HD23 1 1 
       17 42956 1 1  68 LEU HG   H   -0.586  -3.336  15.784 1.00 . A A .   66 LEU HG   1 1 
       17 42957 1 1  68 LEU N    N    1.874  -2.555  16.166 1.00 . A A .   66 LEU N    1 1 
       17 42958 1 1  68 LEU O    O    1.682  -5.297  18.483 1.00 . A A .   66 LEU O    1 1 
       17 42959 1 1  69 TYR C    C    2.519  -7.440  16.080 1.00 . A A .   67 TYR C    1 1 
       17 42960 1 1  69 TYR CA   C    1.118  -6.858  16.358 1.00 . A A .   67 TYR CA   1 1 
       17 42961 1 1  69 TYR CB   C    0.124  -7.308  15.268 1.00 . A A .   67 TYR CB   1 1 
       17 42962 1 1  69 TYR CD1  C    0.999  -9.572  14.564 1.00 . A A .   67 TYR CD1  1 1 
       17 42963 1 1  69 TYR CD2  C   -0.994  -9.482  15.944 1.00 . A A .   67 TYR CD2  1 1 
       17 42964 1 1  69 TYR CE1  C    0.930 -10.971  14.559 1.00 . A A .   67 TYR CE1  1 1 
       17 42965 1 1  69 TYR CE2  C   -1.062 -10.883  15.940 1.00 . A A .   67 TYR CE2  1 1 
       17 42966 1 1  69 TYR CG   C    0.037  -8.825  15.256 1.00 . A A .   67 TYR CG   1 1 
       17 42967 1 1  69 TYR CZ   C   -0.099 -11.626  15.245 1.00 . A A .   67 TYR CZ   1 1 
       17 42968 1 1  69 TYR H    H    0.897  -4.850  15.531 1.00 . A A .   67 TYR H    1 1 
       17 42969 1 1  69 TYR HA   H    0.771  -7.209  17.317 1.00 . A A .   67 TYR HA   1 1 
       17 42970 1 1  69 TYR HB2  H   -0.850  -6.893  15.477 1.00 . A A .   67 TYR HB2  1 1 
       17 42971 1 1  69 TYR HB3  H    0.465  -6.960  14.305 1.00 . A A .   67 TYR HB3  1 1 
       17 42972 1 1  69 TYR HD1  H    1.794  -9.068  14.034 1.00 . A A .   67 TYR HD1  1 1 
       17 42973 1 1  69 TYR HD2  H   -1.737  -8.911  16.474 1.00 . A A .   67 TYR HD2  1 1 
       17 42974 1 1  69 TYR HE1  H    1.672 -11.545  14.023 1.00 . A A .   67 TYR HE1  1 1 
       17 42975 1 1  69 TYR HE2  H   -1.856 -11.391  16.474 1.00 . A A .   67 TYR HE2  1 1 
       17 42976 1 1  69 TYR HH   H    0.529 -13.336  15.815 1.00 . A A .   67 TYR HH   1 1 
       17 42977 1 1  69 TYR N    N    1.120  -5.344  16.351 1.00 . A A .   67 TYR N    1 1 
       17 42978 1 1  69 TYR O    O    2.850  -8.496  16.586 1.00 . A A .   67 TYR O    1 1 
       17 42979 1 1  69 TYR OH   O   -0.164 -13.004  15.240 1.00 . A A .   67 TYR OH   1 1 
       17 42980 1 1  70 TYR C    C    5.823  -6.765  15.812 1.00 . A A .   68 TYR C    1 1 
       17 42981 1 1  70 TYR CA   C    4.686  -7.382  14.963 1.00 . A A .   68 TYR CA   1 1 
       17 42982 1 1  70 TYR CB   C    4.928  -7.130  13.466 1.00 . A A .   68 TYR CB   1 1 
       17 42983 1 1  70 TYR CD1  C    4.855  -9.592  12.930 1.00 . A A .   68 TYR CD1  1 1 
       17 42984 1 1  70 TYR CD2  C    3.446  -8.085  11.651 1.00 . A A .   68 TYR CD2  1 1 
       17 42985 1 1  70 TYR CE1  C    4.366 -10.676  12.191 1.00 . A A .   68 TYR CE1  1 1 
       17 42986 1 1  70 TYR CE2  C    2.959  -9.171  10.913 1.00 . A A .   68 TYR CE2  1 1 
       17 42987 1 1  70 TYR CG   C    4.397  -8.296  12.662 1.00 . A A .   68 TYR CG   1 1 
       17 42988 1 1  70 TYR CZ   C    3.418 -10.465  11.183 1.00 . A A .   68 TYR CZ   1 1 
       17 42989 1 1  70 TYR H    H    3.048  -5.953  14.844 1.00 . A A .   68 TYR H    1 1 
       17 42990 1 1  70 TYR HA   H    4.658  -8.447  15.136 1.00 . A A .   68 TYR HA   1 1 
       17 42991 1 1  70 TYR HB2  H    4.422  -6.228  13.164 1.00 . A A .   68 TYR HB2  1 1 
       17 42992 1 1  70 TYR HB3  H    5.988  -7.024  13.286 1.00 . A A .   68 TYR HB3  1 1 
       17 42993 1 1  70 TYR HD1  H    5.587  -9.756  13.708 1.00 . A A .   68 TYR HD1  1 1 
       17 42994 1 1  70 TYR HD2  H    3.088  -7.086  11.439 1.00 . A A .   68 TYR HD2  1 1 
       17 42995 1 1  70 TYR HE1  H    4.721 -11.674  12.398 1.00 . A A .   68 TYR HE1  1 1 
       17 42996 1 1  70 TYR HE2  H    2.227  -9.009  10.134 1.00 . A A .   68 TYR HE2  1 1 
       17 42997 1 1  70 TYR HH   H    2.298 -12.000  10.999 1.00 . A A .   68 TYR HH   1 1 
       17 42998 1 1  70 TYR N    N    3.331  -6.797  15.266 1.00 . A A .   68 TYR N    1 1 
       17 42999 1 1  70 TYR O    O    6.955  -7.202  15.706 1.00 . A A .   68 TYR O    1 1 
       17 43000 1 1  70 TYR OH   O    2.937 -11.534  10.454 1.00 . A A .   68 TYR OH   1 1 
       17 43001 1 1  71 LYS C    C    6.236  -4.969  18.927 1.00 . A A .   69 LYS C    1 1 
       17 43002 1 1  71 LYS CA   C    6.678  -5.193  17.470 1.00 . A A .   69 LYS CA   1 1 
       17 43003 1 1  71 LYS CB   C    7.026  -3.861  16.803 1.00 . A A .   69 LYS CB   1 1 
       17 43004 1 1  71 LYS CD   C    6.729  -3.641  14.324 1.00 . A A .   69 LYS CD   1 1 
       17 43005 1 1  71 LYS CE   C    7.102  -2.213  13.916 1.00 . A A .   69 LYS CE   1 1 
       17 43006 1 1  71 LYS CG   C    7.671  -4.117  15.433 1.00 . A A .   69 LYS CG   1 1 
       17 43007 1 1  71 LYS H    H    4.658  -5.420  16.743 1.00 . A A .   69 LYS H    1 1 
       17 43008 1 1  71 LYS HA   H    7.536  -5.846  17.442 1.00 . A A .   69 LYS HA   1 1 
       17 43009 1 1  71 LYS HB2  H    6.127  -3.276  16.681 1.00 . A A .   69 LYS HB2  1 1 
       17 43010 1 1  71 LYS HB3  H    7.721  -3.320  17.428 1.00 . A A .   69 LYS HB3  1 1 
       17 43011 1 1  71 LYS HD2  H    6.819  -4.297  13.470 1.00 . A A .   69 LYS HD2  1 1 
       17 43012 1 1  71 LYS HD3  H    5.712  -3.657  14.687 1.00 . A A .   69 LYS HD3  1 1 
       17 43013 1 1  71 LYS HE2  H    6.659  -1.501  14.599 1.00 . A A .   69 LYS HE2  1 1 
       17 43014 1 1  71 LYS HE3  H    8.174  -2.096  13.892 1.00 . A A .   69 LYS HE3  1 1 
       17 43015 1 1  71 LYS HG2  H    8.604  -3.575  15.370 1.00 . A A .   69 LYS HG2  1 1 
       17 43016 1 1  71 LYS HG3  H    7.861  -5.173  15.310 1.00 . A A .   69 LYS HG3  1 1 
       17 43017 1 1  71 LYS HZ1  H    6.805  -2.856  11.957 1.00 . A A .   69 LYS HZ1  1 1 
       17 43018 1 1  71 LYS HZ2  H    6.915  -1.168  12.126 1.00 . A A .   69 LYS HZ2  1 1 
       17 43019 1 1  71 LYS HZ3  H    5.503  -1.982  12.603 1.00 . A A .   69 LYS HZ3  1 1 
       17 43020 1 1  71 LYS N    N    5.564  -5.774  16.650 1.00 . A A .   69 LYS N    1 1 
       17 43021 1 1  71 LYS NZ   N    6.538  -2.042  12.548 1.00 . A A .   69 LYS NZ   1 1 
       17 43022 1 1  71 LYS O    O    6.846  -5.492  19.842 1.00 . A A .   69 LYS O    1 1 
       17 43023 1 1  72 ARG C    C    4.156  -5.257  21.189 1.00 . A A .   70 ARG C    1 1 
       17 43024 1 1  72 ARG CA   C    4.744  -3.968  20.585 1.00 . A A .   70 ARG CA   1 1 
       17 43025 1 1  72 ARG CB   C    3.667  -2.872  20.549 1.00 . A A .   70 ARG CB   1 1 
       17 43026 1 1  72 ARG CD   C    3.604  -0.373  20.514 1.00 . A A .   70 ARG CD   1 1 
       17 43027 1 1  72 ARG CG   C    4.229  -1.618  19.877 1.00 . A A .   70 ARG CG   1 1 
       17 43028 1 1  72 ARG CZ   C    5.658   0.460  21.578 1.00 . A A .   70 ARG CZ   1 1 
       17 43029 1 1  72 ARG H    H    4.703  -3.784  18.408 1.00 . A A .   70 ARG H    1 1 
       17 43030 1 1  72 ARG HA   H    5.580  -3.633  21.180 1.00 . A A .   70 ARG HA   1 1 
       17 43031 1 1  72 ARG HB2  H    2.814  -3.230  19.995 1.00 . A A .   70 ARG HB2  1 1 
       17 43032 1 1  72 ARG HB3  H    3.366  -2.633  21.558 1.00 . A A .   70 ARG HB3  1 1 
       17 43033 1 1  72 ARG HD2  H    3.628   0.456  19.819 1.00 . A A .   70 ARG HD2  1 1 
       17 43034 1 1  72 ARG HD3  H    2.592  -0.578  20.824 1.00 . A A .   70 ARG HD3  1 1 
       17 43035 1 1  72 ARG HE   H    4.115  -0.297  22.602 1.00 . A A .   70 ARG HE   1 1 
       17 43036 1 1  72 ARG HG2  H    5.301  -1.589  20.005 1.00 . A A .   70 ARG HG2  1 1 
       17 43037 1 1  72 ARG HG3  H    3.993  -1.637  18.824 1.00 . A A .   70 ARG HG3  1 1 
       17 43038 1 1  72 ARG HH11 H    5.626   0.582  19.569 1.00 . A A .   70 ARG HH11 1 1 
       17 43039 1 1  72 ARG HH12 H    7.062   1.167  20.331 1.00 . A A .   70 ARG HH12 1 1 
       17 43040 1 1  72 ARG HH21 H    6.014   0.481  23.551 1.00 . A A .   70 ARG HH21 1 1 
       17 43041 1 1  72 ARG HH22 H    7.282   1.113  22.555 1.00 . A A .   70 ARG HH22 1 1 
       17 43042 1 1  72 ARG N    N    5.190  -4.200  19.161 1.00 . A A .   70 ARG N    1 1 
       17 43043 1 1  72 ARG NE   N    4.456  -0.082  21.707 1.00 . A A .   70 ARG NE   1 1 
       17 43044 1 1  72 ARG NH1  N    6.152   0.759  20.399 1.00 . A A .   70 ARG NH1  1 1 
       17 43045 1 1  72 ARG NH2  N    6.374   0.704  22.646 1.00 . A A .   70 ARG NH2  1 1 
       17 43046 1 1  72 ARG O    O    4.211  -5.456  22.388 1.00 . A A .   70 ARG O    1 1 
       17 43047 1 1  73 LYS C    C    1.873  -7.064  21.928 1.00 . A A .   71 LYS C    1 1 
       17 43048 1 1  73 LYS CA   C    2.988  -7.399  20.928 1.00 . A A .   71 LYS CA   1 1 
       17 43049 1 1  73 LYS CB   C    4.133  -8.152  21.621 1.00 . A A .   71 LYS CB   1 1 
       17 43050 1 1  73 LYS CD   C    5.027 -10.485  21.702 1.00 . A A .   71 LYS CD   1 1 
       17 43051 1 1  73 LYS CE   C    4.697 -11.843  21.079 1.00 . A A .   71 LYS CE   1 1 
       17 43052 1 1  73 LYS CG   C    3.759  -9.629  21.763 1.00 . A A .   71 LYS CG   1 1 
       17 43053 1 1  73 LYS H    H    3.531  -5.966  19.418 1.00 . A A .   71 LYS H    1 1 
       17 43054 1 1  73 LYS HA   H    2.591  -7.996  20.123 1.00 . A A .   71 LYS HA   1 1 
       17 43055 1 1  73 LYS HB2  H    5.032  -8.062  21.029 1.00 . A A .   71 LYS HB2  1 1 
       17 43056 1 1  73 LYS HB3  H    4.301  -7.729  22.600 1.00 . A A .   71 LYS HB3  1 1 
       17 43057 1 1  73 LYS HD2  H    5.771  -9.982  21.101 1.00 . A A .   71 LYS HD2  1 1 
       17 43058 1 1  73 LYS HD3  H    5.409 -10.632  22.701 1.00 . A A .   71 LYS HD3  1 1 
       17 43059 1 1  73 LYS HE2  H    5.471 -12.561  21.317 1.00 . A A .   71 LYS HE2  1 1 
       17 43060 1 1  73 LYS HE3  H    3.738 -12.194  21.427 1.00 . A A .   71 LYS HE3  1 1 
       17 43061 1 1  73 LYS HG2  H    3.263  -9.785  22.710 1.00 . A A .   71 LYS HG2  1 1 
       17 43062 1 1  73 LYS HG3  H    3.098  -9.912  20.959 1.00 . A A .   71 LYS HG3  1 1 
       17 43063 1 1  73 LYS HZ1  H    4.005 -10.801  19.416 1.00 . A A .   71 LYS HZ1  1 1 
       17 43064 1 1  73 LYS HZ2  H    4.307 -12.447  19.127 1.00 . A A .   71 LYS HZ2  1 1 
       17 43065 1 1  73 LYS HZ3  H    5.602 -11.356  19.269 1.00 . A A .   71 LYS HZ3  1 1 
       17 43066 1 1  73 LYS N    N    3.583  -6.136  20.382 1.00 . A A .   71 LYS N    1 1 
       17 43067 1 1  73 LYS NZ   N    4.649 -11.593  19.612 1.00 . A A .   71 LYS NZ   1 1 
       17 43068 1 1  73 LYS O    O    1.784  -7.658  22.986 1.00 . A A .   71 LYS O    1 1 
       17 43069 1 1  74 ALA C    C   -1.454  -6.192  21.896 1.00 . A A .   72 ALA C    1 1 
       17 43070 1 1  74 ALA CA   C   -0.110  -5.773  22.518 1.00 . A A .   72 ALA CA   1 1 
       17 43071 1 1  74 ALA CB   C   -0.040  -4.253  22.673 1.00 . A A .   72 ALA CB   1 1 
       17 43072 1 1  74 ALA H    H    1.086  -5.669  20.726 1.00 . A A .   72 ALA H    1 1 
       17 43073 1 1  74 ALA HA   H    0.028  -6.250  23.476 1.00 . A A .   72 ALA HA   1 1 
       17 43074 1 1  74 ALA HB1  H    0.530  -3.833  21.857 1.00 . A A .   72 ALA HB1  1 1 
       17 43075 1 1  74 ALA HB2  H    0.439  -4.008  23.609 1.00 . A A .   72 ALA HB2  1 1 
       17 43076 1 1  74 ALA HB3  H   -1.038  -3.842  22.661 1.00 . A A .   72 ALA HB3  1 1 
       17 43077 1 1  74 ALA N    N    1.009  -6.128  21.593 1.00 . A A .   72 ALA N    1 1 
       17 43078 1 1  74 ALA O    O   -2.453  -5.516  22.058 1.00 . A A .   72 ALA O    1 1 
       17 43079 1 1  75 ILE C    C   -2.734  -9.276  20.312 1.00 . A A .   73 ILE C    1 1 
       17 43080 1 1  75 ILE CA   C   -2.771  -7.755  20.552 1.00 . A A .   73 ILE CA   1 1 
       17 43081 1 1  75 ILE CB   C   -2.851  -6.988  19.222 1.00 . A A .   73 ILE CB   1 1 
       17 43082 1 1  75 ILE CD1  C   -4.288  -6.508  17.227 1.00 . A A .   73 ILE CD1  1 1 
       17 43083 1 1  75 ILE CG1  C   -4.135  -7.375  18.479 1.00 . A A .   73 ILE CG1  1 1 
       17 43084 1 1  75 ILE CG2  C   -1.638  -7.322  18.346 1.00 . A A .   73 ILE CG2  1 1 
       17 43085 1 1  75 ILE H    H   -0.675  -7.840  21.057 1.00 . A A .   73 ILE H    1 1 
       17 43086 1 1  75 ILE HA   H   -3.609  -7.494  21.179 1.00 . A A .   73 ILE HA   1 1 
       17 43087 1 1  75 ILE HB   H   -2.860  -5.927  19.425 1.00 . A A .   73 ILE HB   1 1 
       17 43088 1 1  75 ILE HD11 H   -4.308  -5.467  17.510 1.00 . A A .   73 ILE HD11 1 1 
       17 43089 1 1  75 ILE HD12 H   -5.209  -6.763  16.724 1.00 . A A .   73 ILE HD12 1 1 
       17 43090 1 1  75 ILE HD13 H   -3.455  -6.684  16.562 1.00 . A A .   73 ILE HD13 1 1 
       17 43091 1 1  75 ILE HG12 H   -4.084  -8.416  18.194 1.00 . A A .   73 ILE HG12 1 1 
       17 43092 1 1  75 ILE HG13 H   -4.985  -7.221  19.127 1.00 . A A .   73 ILE HG13 1 1 
       17 43093 1 1  75 ILE HG21 H   -1.395  -8.369  18.446 1.00 . A A .   73 ILE HG21 1 1 
       17 43094 1 1  75 ILE HG22 H   -0.793  -6.727  18.656 1.00 . A A .   73 ILE HG22 1 1 
       17 43095 1 1  75 ILE HG23 H   -1.871  -7.107  17.312 1.00 . A A .   73 ILE HG23 1 1 
       17 43096 1 1  75 ILE N    N   -1.489  -7.303  21.182 1.00 . A A .   73 ILE N    1 1 
       17 43097 1 1  75 ILE O    O   -1.674  -9.875  20.322 1.00 . A A .   73 ILE O    1 1 
       17 43098 1 1  76 SER C    C   -4.202 -11.680  18.387 1.00 . A A .   74 SER C    1 1 
       17 43099 1 1  76 SER CA   C   -3.860 -11.382  19.855 1.00 . A A .   74 SER CA   1 1 
       17 43100 1 1  76 SER CB   C   -4.935 -11.951  20.784 1.00 . A A .   74 SER CB   1 1 
       17 43101 1 1  76 SER H    H   -4.719  -9.413  20.086 1.00 . A A .   74 SER H    1 1 
       17 43102 1 1  76 SER HA   H   -2.899 -11.797  20.108 1.00 . A A .   74 SER HA   1 1 
       17 43103 1 1  76 SER HB2  H   -4.735 -12.993  20.973 1.00 . A A .   74 SER HB2  1 1 
       17 43104 1 1  76 SER HB3  H   -4.923 -11.409  21.721 1.00 . A A .   74 SER HB3  1 1 
       17 43105 1 1  76 SER HG   H   -6.858 -12.242  20.734 1.00 . A A .   74 SER HG   1 1 
       17 43106 1 1  76 SER N    N   -3.868  -9.906  20.095 1.00 . A A .   74 SER N    1 1 
       17 43107 1 1  76 SER O    O   -4.965 -10.963  17.771 1.00 . A A .   74 SER O    1 1 
       17 43108 1 1  76 SER OG   O   -6.208 -11.824  20.165 1.00 . A A .   74 SER OG   1 1 
       17 43109 1 1  77 LYS C    C   -5.443 -13.005  16.064 1.00 . A A .   75 LYS C    1 1 
       17 43110 1 1  77 LYS CA   C   -3.931 -13.080  16.372 1.00 . A A .   75 LYS CA   1 1 
       17 43111 1 1  77 LYS CB   C   -3.434 -14.518  16.159 1.00 . A A .   75 LYS CB   1 1 
       17 43112 1 1  77 LYS CD   C   -2.741 -16.201  14.445 1.00 . A A .   75 LYS CD   1 1 
       17 43113 1 1  77 LYS CE   C   -2.299 -16.352  12.988 1.00 . A A .   75 LYS CE   1 1 
       17 43114 1 1  77 LYS CG   C   -3.332 -14.806  14.659 1.00 . A A .   75 LYS CG   1 1 
       17 43115 1 1  77 LYS H    H   -3.012 -13.290  18.337 1.00 . A A .   75 LYS H    1 1 
       17 43116 1 1  77 LYS HA   H   -3.393 -12.413  15.718 1.00 . A A .   75 LYS HA   1 1 
       17 43117 1 1  77 LYS HB2  H   -2.461 -14.633  16.614 1.00 . A A .   75 LYS HB2  1 1 
       17 43118 1 1  77 LYS HB3  H   -4.128 -15.211  16.610 1.00 . A A .   75 LYS HB3  1 1 
       17 43119 1 1  77 LYS HD2  H   -1.890 -16.335  15.096 1.00 . A A .   75 LYS HD2  1 1 
       17 43120 1 1  77 LYS HD3  H   -3.488 -16.947  14.671 1.00 . A A .   75 LYS HD3  1 1 
       17 43121 1 1  77 LYS HE2  H   -2.829 -15.647  12.360 1.00 . A A .   75 LYS HE2  1 1 
       17 43122 1 1  77 LYS HE3  H   -1.233 -16.208  12.901 1.00 . A A .   75 LYS HE3  1 1 
       17 43123 1 1  77 LYS HG2  H   -4.317 -14.760  14.217 1.00 . A A .   75 LYS HG2  1 1 
       17 43124 1 1  77 LYS HG3  H   -2.694 -14.072  14.193 1.00 . A A .   75 LYS HG3  1 1 
       17 43125 1 1  77 LYS HZ1  H   -3.650 -17.932  12.871 1.00 . A A .   75 LYS HZ1  1 1 
       17 43126 1 1  77 LYS HZ2  H   -2.041 -18.412  13.135 1.00 . A A .   75 LYS HZ2  1 1 
       17 43127 1 1  77 LYS HZ3  H   -2.531 -17.884  11.597 1.00 . A A .   75 LYS HZ3  1 1 
       17 43128 1 1  77 LYS N    N   -3.638 -12.735  17.818 1.00 . A A .   75 LYS N    1 1 
       17 43129 1 1  77 LYS NZ   N   -2.658 -17.750  12.620 1.00 . A A .   75 LYS NZ   1 1 
       17 43130 1 1  77 LYS O    O   -5.826 -12.662  14.964 1.00 . A A .   75 LYS O    1 1 
       17 43131 1 1  78 ASP C    C   -8.150 -11.781  16.380 1.00 . A A .   76 ASP C    1 1 
       17 43132 1 1  78 ASP CA   C   -7.782 -13.228  16.733 1.00 . A A .   76 ASP CA   1 1 
       17 43133 1 1  78 ASP CB   C   -8.514 -13.671  18.010 1.00 . A A .   76 ASP CB   1 1 
       17 43134 1 1  78 ASP CG   C   -8.339 -15.179  18.202 1.00 . A A .   76 ASP CG   1 1 
       17 43135 1 1  78 ASP H    H   -5.982 -13.583  17.909 1.00 . A A .   76 ASP H    1 1 
       17 43136 1 1  78 ASP HA   H   -8.035 -13.881  15.913 1.00 . A A .   76 ASP HA   1 1 
       17 43137 1 1  78 ASP HB2  H   -8.101 -13.148  18.861 1.00 . A A .   76 ASP HB2  1 1 
       17 43138 1 1  78 ASP HB3  H   -9.564 -13.440  17.921 1.00 . A A .   76 ASP HB3  1 1 
       17 43139 1 1  78 ASP N    N   -6.304 -13.310  17.019 1.00 . A A .   76 ASP N    1 1 
       17 43140 1 1  78 ASP O    O   -8.774 -11.531  15.365 1.00 . A A .   76 ASP O    1 1 
       17 43141 1 1  78 ASP OD1  O   -8.730 -15.918  17.314 1.00 . A A .   76 ASP OD1  1 1 
       17 43142 1 1  78 ASP OD2  O   -7.819 -15.567  19.235 1.00 . A A .   76 ASP OD2  1 1 
       17 43143 1 1  79 LEU C    C   -7.306  -9.002  15.588 1.00 . A A .   77 LEU C    1 1 
       17 43144 1 1  79 LEU CA   C   -8.078  -9.390  16.856 1.00 . A A .   77 LEU CA   1 1 
       17 43145 1 1  79 LEU CB   C   -7.626  -8.524  18.046 1.00 . A A .   77 LEU CB   1 1 
       17 43146 1 1  79 LEU CD1  C   -9.439  -6.817  17.797 1.00 . A A .   77 LEU CD1  1 1 
       17 43147 1 1  79 LEU CD2  C   -7.240  -6.160  18.801 1.00 . A A .   77 LEU CD2  1 1 
       17 43148 1 1  79 LEU CG   C   -7.927  -7.049  17.754 1.00 . A A .   77 LEU CG   1 1 
       17 43149 1 1  79 LEU H    H   -7.230 -11.040  18.002 1.00 . A A .   77 LEU H    1 1 
       17 43150 1 1  79 LEU HA   H   -9.139  -9.278  16.695 1.00 . A A .   77 LEU HA   1 1 
       17 43151 1 1  79 LEU HB2  H   -8.158  -8.831  18.936 1.00 . A A .   77 LEU HB2  1 1 
       17 43152 1 1  79 LEU HB3  H   -6.564  -8.650  18.201 1.00 . A A .   77 LEU HB3  1 1 
       17 43153 1 1  79 LEU HD11 H   -9.803  -6.996  18.798 1.00 . A A .   77 LEU HD11 1 1 
       17 43154 1 1  79 LEU HD12 H   -9.928  -7.494  17.111 1.00 . A A .   77 LEU HD12 1 1 
       17 43155 1 1  79 LEU HD13 H   -9.654  -5.798  17.511 1.00 . A A .   77 LEU HD13 1 1 
       17 43156 1 1  79 LEU HD21 H   -7.918  -5.381  19.117 1.00 . A A .   77 LEU HD21 1 1 
       17 43157 1 1  79 LEU HD22 H   -6.358  -5.711  18.367 1.00 . A A .   77 LEU HD22 1 1 
       17 43158 1 1  79 LEU HD23 H   -6.956  -6.757  19.654 1.00 . A A .   77 LEU HD23 1 1 
       17 43159 1 1  79 LEU HG   H   -7.556  -6.799  16.770 1.00 . A A .   77 LEU HG   1 1 
       17 43160 1 1  79 LEU N    N   -7.752 -10.820  17.193 1.00 . A A .   77 LEU N    1 1 
       17 43161 1 1  79 LEU O    O   -7.852  -8.398  14.685 1.00 . A A .   77 LEU O    1 1 
       17 43162 1 1  80 TYR C    C   -5.894  -9.679  13.041 1.00 . A A .   78 TYR C    1 1 
       17 43163 1 1  80 TYR CA   C   -5.245  -9.017  14.273 1.00 . A A .   78 TYR CA   1 1 
       17 43164 1 1  80 TYR CB   C   -3.816  -9.554  14.505 1.00 . A A .   78 TYR CB   1 1 
       17 43165 1 1  80 TYR CD1  C   -2.962  -8.082  12.632 1.00 . A A .   78 TYR CD1  1 1 
       17 43166 1 1  80 TYR CD2  C   -2.150 -10.360  12.788 1.00 . A A .   78 TYR CD2  1 1 
       17 43167 1 1  80 TYR CE1  C   -2.165  -7.875  11.501 1.00 . A A .   78 TYR CE1  1 1 
       17 43168 1 1  80 TYR CE2  C   -1.352 -10.153  11.657 1.00 . A A .   78 TYR CE2  1 1 
       17 43169 1 1  80 TYR CG   C   -2.956  -9.326  13.277 1.00 . A A .   78 TYR CG   1 1 
       17 43170 1 1  80 TYR CZ   C   -1.359  -8.910  11.014 1.00 . A A .   78 TYR CZ   1 1 
       17 43171 1 1  80 TYR H    H   -5.618  -9.861  16.247 1.00 . A A .   78 TYR H    1 1 
       17 43172 1 1  80 TYR HA   H   -5.216  -7.945  14.141 1.00 . A A .   78 TYR HA   1 1 
       17 43173 1 1  80 TYR HB2  H   -3.374  -9.039  15.348 1.00 . A A .   78 TYR HB2  1 1 
       17 43174 1 1  80 TYR HB3  H   -3.862 -10.611  14.717 1.00 . A A .   78 TYR HB3  1 1 
       17 43175 1 1  80 TYR HD1  H   -3.586  -7.286  13.008 1.00 . A A .   78 TYR HD1  1 1 
       17 43176 1 1  80 TYR HD2  H   -2.144 -11.321  13.284 1.00 . A A .   78 TYR HD2  1 1 
       17 43177 1 1  80 TYR HE1  H   -2.172  -6.916  11.005 1.00 . A A .   78 TYR HE1  1 1 
       17 43178 1 1  80 TYR HE2  H   -0.730 -10.952  11.280 1.00 . A A .   78 TYR HE2  1 1 
       17 43179 1 1  80 TYR HH   H   -1.128  -8.797   9.122 1.00 . A A .   78 TYR HH   1 1 
       17 43180 1 1  80 TYR N    N   -6.038  -9.360  15.506 1.00 . A A .   78 TYR N    1 1 
       17 43181 1 1  80 TYR O    O   -5.966  -9.081  11.982 1.00 . A A .   78 TYR O    1 1 
       17 43182 1 1  80 TYR OH   O   -0.572  -8.705   9.899 1.00 . A A .   78 TYR OH   1 1 
       17 43183 1 1  81 ASP C    C   -8.418 -10.904  11.751 1.00 . A A .   79 ASP C    1 1 
       17 43184 1 1  81 ASP CA   C   -7.050 -11.559  11.990 1.00 . A A .   79 ASP CA   1 1 
       17 43185 1 1  81 ASP CB   C   -7.221 -13.043  12.348 1.00 . A A .   79 ASP CB   1 1 
       17 43186 1 1  81 ASP CG   C   -7.811 -13.792  11.152 1.00 . A A .   79 ASP CG   1 1 
       17 43187 1 1  81 ASP H    H   -6.343 -11.363  14.042 1.00 . A A .   79 ASP H    1 1 
       17 43188 1 1  81 ASP HA   H   -6.430 -11.458  11.113 1.00 . A A .   79 ASP HA   1 1 
       17 43189 1 1  81 ASP HB2  H   -6.258 -13.466  12.599 1.00 . A A .   79 ASP HB2  1 1 
       17 43190 1 1  81 ASP HB3  H   -7.886 -13.136  13.193 1.00 . A A .   79 ASP HB3  1 1 
       17 43191 1 1  81 ASP N    N   -6.389 -10.898  13.171 1.00 . A A .   79 ASP N    1 1 
       17 43192 1 1  81 ASP O    O   -8.790 -10.634  10.624 1.00 . A A .   79 ASP O    1 1 
       17 43193 1 1  81 ASP OD1  O   -8.944 -13.506  10.800 1.00 . A A .   79 ASP OD1  1 1 
       17 43194 1 1  81 ASP OD2  O   -7.121 -14.638  10.607 1.00 . A A .   79 ASP OD2  1 1 
       17 43195 1 1  82 TRP C    C  -10.333  -8.630  11.871 1.00 . A A .   80 TRP C    1 1 
       17 43196 1 1  82 TRP CA   C  -10.511  -9.966  12.615 1.00 . A A .   80 TRP CA   1 1 
       17 43197 1 1  82 TRP CB   C  -11.079  -9.722  14.025 1.00 . A A .   80 TRP CB   1 1 
       17 43198 1 1  82 TRP CD1  C  -13.585  -9.826  13.704 1.00 . A A .   80 TRP CD1  1 1 
       17 43199 1 1  82 TRP CD2  C  -12.846  -7.731  14.055 1.00 . A A .   80 TRP CD2  1 1 
       17 43200 1 1  82 TRP CE2  C  -14.249  -7.644  13.895 1.00 . A A .   80 TRP CE2  1 1 
       17 43201 1 1  82 TRP CE3  C  -12.133  -6.542  14.291 1.00 . A A .   80 TRP CE3  1 1 
       17 43202 1 1  82 TRP CG   C  -12.449  -9.128  13.928 1.00 . A A .   80 TRP CG   1 1 
       17 43203 1 1  82 TRP CH2  C  -14.195  -5.251  14.198 1.00 . A A .   80 TRP CH2  1 1 
       17 43204 1 1  82 TRP CZ2  C  -14.919  -6.423  13.964 1.00 . A A .   80 TRP CZ2  1 1 
       17 43205 1 1  82 TRP CZ3  C  -12.804  -5.310  14.362 1.00 . A A .   80 TRP CZ3  1 1 
       17 43206 1 1  82 TRP H    H   -8.840 -10.845  13.709 1.00 . A A .   80 TRP H    1 1 
       17 43207 1 1  82 TRP HA   H  -11.169 -10.614  12.058 1.00 . A A .   80 TRP HA   1 1 
       17 43208 1 1  82 TRP HB2  H  -11.133 -10.659  14.558 1.00 . A A .   80 TRP HB2  1 1 
       17 43209 1 1  82 TRP HB3  H  -10.431  -9.043  14.561 1.00 . A A .   80 TRP HB3  1 1 
       17 43210 1 1  82 TRP HD1  H  -13.648 -10.895  13.563 1.00 . A A .   80 TRP HD1  1 1 
       17 43211 1 1  82 TRP HE1  H  -15.589  -9.199  13.536 1.00 . A A .   80 TRP HE1  1 1 
       17 43212 1 1  82 TRP HE3  H  -11.062  -6.576  14.422 1.00 . A A .   80 TRP HE3  1 1 
       17 43213 1 1  82 TRP HH2  H  -14.707  -4.302  14.254 1.00 . A A .   80 TRP HH2  1 1 
       17 43214 1 1  82 TRP HZ2  H  -15.991  -6.384  13.839 1.00 . A A .   80 TRP HZ2  1 1 
       17 43215 1 1  82 TRP HZ3  H  -12.246  -4.402  14.543 1.00 . A A .   80 TRP HZ3  1 1 
       17 43216 1 1  82 TRP N    N   -9.167 -10.628  12.804 1.00 . A A .   80 TRP N    1 1 
       17 43217 1 1  82 TRP NE1  N  -14.653  -8.948  13.682 1.00 . A A .   80 TRP NE1  1 1 
       17 43218 1 1  82 TRP O    O  -11.148  -8.272  11.041 1.00 . A A .   80 TRP O    1 1 
       17 43219 1 1  83 LEU C    C   -8.726  -6.890   9.953 1.00 . A A .   81 LEU C    1 1 
       17 43220 1 1  83 LEU CA   C   -9.061  -6.595  11.423 1.00 . A A .   81 LEU CA   1 1 
       17 43221 1 1  83 LEU CB   C   -7.877  -5.888  12.104 1.00 . A A .   81 LEU CB   1 1 
       17 43222 1 1  83 LEU CD1  C   -6.953  -5.194  14.316 1.00 . A A .   81 LEU CD1  1 1 
       17 43223 1 1  83 LEU CD2  C   -9.207  -4.401  13.608 1.00 . A A .   81 LEU CD2  1 1 
       17 43224 1 1  83 LEU CG   C   -8.227  -5.572  13.561 1.00 . A A .   81 LEU CG   1 1 
       17 43225 1 1  83 LEU H    H   -8.613  -8.209  12.813 1.00 . A A .   81 LEU H    1 1 
       17 43226 1 1  83 LEU HA   H   -9.948  -5.984  11.489 1.00 . A A .   81 LEU HA   1 1 
       17 43227 1 1  83 LEU HB2  H   -7.011  -6.532  12.075 1.00 . A A .   81 LEU HB2  1 1 
       17 43228 1 1  83 LEU HB3  H   -7.659  -4.969  11.582 1.00 . A A .   81 LEU HB3  1 1 
       17 43229 1 1  83 LEU HD11 H   -6.529  -4.300  13.883 1.00 . A A .   81 LEU HD11 1 1 
       17 43230 1 1  83 LEU HD12 H   -6.238  -6.002  14.243 1.00 . A A .   81 LEU HD12 1 1 
       17 43231 1 1  83 LEU HD13 H   -7.189  -5.015  15.354 1.00 . A A .   81 LEU HD13 1 1 
       17 43232 1 1  83 LEU HD21 H   -9.802  -4.464  14.507 1.00 . A A .   81 LEU HD21 1 1 
       17 43233 1 1  83 LEU HD22 H   -9.855  -4.439  12.744 1.00 . A A .   81 LEU HD22 1 1 
       17 43234 1 1  83 LEU HD23 H   -8.657  -3.472  13.603 1.00 . A A .   81 LEU HD23 1 1 
       17 43235 1 1  83 LEU HG   H   -8.676  -6.437  14.022 1.00 . A A .   81 LEU HG   1 1 
       17 43236 1 1  83 LEU N    N   -9.271  -7.897  12.147 1.00 . A A .   81 LEU N    1 1 
       17 43237 1 1  83 LEU O    O   -9.304  -6.309   9.054 1.00 . A A .   81 LEU O    1 1 
       17 43238 1 1  84 ILE C    C   -8.728  -8.564   7.497 1.00 . A A .   82 ILE C    1 1 
       17 43239 1 1  84 ILE CA   C   -7.456  -8.134   8.266 1.00 . A A .   82 ILE CA   1 1 
       17 43240 1 1  84 ILE CB   C   -6.426  -9.291   8.315 1.00 . A A .   82 ILE CB   1 1 
       17 43241 1 1  84 ILE CD1  C   -4.507  -7.661   8.093 1.00 . A A .   82 ILE CD1  1 1 
       17 43242 1 1  84 ILE CG1  C   -5.107  -8.793   8.938 1.00 . A A .   82 ILE CG1  1 1 
       17 43243 1 1  84 ILE CG2  C   -6.148  -9.823   6.900 1.00 . A A .   82 ILE CG2  1 1 
       17 43244 1 1  84 ILE H    H   -7.360  -8.272  10.444 1.00 . A A .   82 ILE H    1 1 
       17 43245 1 1  84 ILE HA   H   -7.014  -7.273   7.788 1.00 . A A .   82 ILE HA   1 1 
       17 43246 1 1  84 ILE HB   H   -6.825 -10.092   8.920 1.00 . A A .   82 ILE HB   1 1 
       17 43247 1 1  84 ILE HD11 H   -4.511  -7.948   7.051 1.00 . A A .   82 ILE HD11 1 1 
       17 43248 1 1  84 ILE HD12 H   -3.489  -7.477   8.409 1.00 . A A .   82 ILE HD12 1 1 
       17 43249 1 1  84 ILE HD13 H   -5.093  -6.764   8.222 1.00 . A A .   82 ILE HD13 1 1 
       17 43250 1 1  84 ILE HG12 H   -5.294  -8.430   9.936 1.00 . A A .   82 ILE HG12 1 1 
       17 43251 1 1  84 ILE HG13 H   -4.405  -9.612   8.984 1.00 . A A .   82 ILE HG13 1 1 
       17 43252 1 1  84 ILE HG21 H   -7.078 -10.114   6.436 1.00 . A A .   82 ILE HG21 1 1 
       17 43253 1 1  84 ILE HG22 H   -5.492 -10.679   6.960 1.00 . A A .   82 ILE HG22 1 1 
       17 43254 1 1  84 ILE HG23 H   -5.676  -9.050   6.312 1.00 . A A .   82 ILE HG23 1 1 
       17 43255 1 1  84 ILE N    N   -7.806  -7.803   9.699 1.00 . A A .   82 ILE N    1 1 
       17 43256 1 1  84 ILE O    O   -8.837  -8.329   6.308 1.00 . A A .   82 ILE O    1 1 
       17 43257 1 1  85 LYS C    C  -12.023  -8.520   7.436 1.00 . A A .   83 LYS C    1 1 
       17 43258 1 1  85 LYS CA   C  -10.936  -9.620   7.428 1.00 . A A .   83 LYS CA   1 1 
       17 43259 1 1  85 LYS CB   C  -11.446 -10.872   8.155 1.00 . A A .   83 LYS CB   1 1 
       17 43260 1 1  85 LYS CD   C  -12.140 -13.233   7.716 1.00 . A A .   83 LYS CD   1 1 
       17 43261 1 1  85 LYS CE   C  -10.712 -13.777   7.805 1.00 . A A .   83 LYS CE   1 1 
       17 43262 1 1  85 LYS CG   C  -12.110 -11.812   7.147 1.00 . A A .   83 LYS CG   1 1 
       17 43263 1 1  85 LYS H    H   -9.593  -9.377   9.121 1.00 . A A .   83 LYS H    1 1 
       17 43264 1 1  85 LYS HA   H  -10.690  -9.876   6.410 1.00 . A A .   83 LYS HA   1 1 
       17 43265 1 1  85 LYS HB2  H  -10.615 -11.377   8.627 1.00 . A A .   83 LYS HB2  1 1 
       17 43266 1 1  85 LYS HB3  H  -12.166 -10.585   8.906 1.00 . A A .   83 LYS HB3  1 1 
       17 43267 1 1  85 LYS HD2  H  -12.581 -13.215   8.702 1.00 . A A .   83 LYS HD2  1 1 
       17 43268 1 1  85 LYS HD3  H  -12.725 -13.867   7.069 1.00 . A A .   83 LYS HD3  1 1 
       17 43269 1 1  85 LYS HE2  H  -10.079 -13.291   7.075 1.00 . A A .   83 LYS HE2  1 1 
       17 43270 1 1  85 LYS HE3  H  -10.317 -13.640   8.799 1.00 . A A .   83 LYS HE3  1 1 
       17 43271 1 1  85 LYS HG2  H  -13.119 -11.479   6.956 1.00 . A A .   83 LYS HG2  1 1 
       17 43272 1 1  85 LYS HG3  H  -11.548 -11.807   6.225 1.00 . A A .   83 LYS HG3  1 1 
       17 43273 1 1  85 LYS HZ1  H   -9.900 -15.679   7.561 1.00 . A A .   83 LYS HZ1  1 1 
       17 43274 1 1  85 LYS HZ2  H  -11.220 -15.353   6.542 1.00 . A A .   83 LYS HZ2  1 1 
       17 43275 1 1  85 LYS HZ3  H  -11.475 -15.676   8.189 1.00 . A A .   83 LYS HZ3  1 1 
       17 43276 1 1  85 LYS N    N   -9.689  -9.191   8.156 1.00 . A A .   83 LYS N    1 1 
       17 43277 1 1  85 LYS NZ   N  -10.836 -15.230   7.501 1.00 . A A .   83 LYS NZ   1 1 
       17 43278 1 1  85 LYS O    O  -12.954  -8.583   6.654 1.00 . A A .   83 LYS O    1 1 
       17 43279 1 1  86 GLU C    C  -12.505  -5.137   7.649 1.00 . A A .   84 GLU C    1 1 
       17 43280 1 1  86 GLU CA   C  -12.994  -6.450   8.305 1.00 . A A .   84 GLU CA   1 1 
       17 43281 1 1  86 GLU CB   C  -13.306  -6.209   9.775 1.00 . A A .   84 GLU CB   1 1 
       17 43282 1 1  86 GLU CD   C  -15.283  -7.736   9.741 1.00 . A A .   84 GLU CD   1 1 
       17 43283 1 1  86 GLU CG   C  -13.926  -7.459  10.390 1.00 . A A .   84 GLU CG   1 1 
       17 43284 1 1  86 GLU H    H  -11.183  -7.467   8.927 1.00 . A A .   84 GLU H    1 1 
       17 43285 1 1  86 GLU HA   H  -13.881  -6.806   7.803 1.00 . A A .   84 GLU HA   1 1 
       17 43286 1 1  86 GLU HB2  H  -12.388  -5.968  10.290 1.00 . A A .   84 GLU HB2  1 1 
       17 43287 1 1  86 GLU HB3  H  -13.995  -5.384   9.863 1.00 . A A .   84 GLU HB3  1 1 
       17 43288 1 1  86 GLU HG2  H  -13.269  -8.301  10.230 1.00 . A A .   84 GLU HG2  1 1 
       17 43289 1 1  86 GLU HG3  H  -14.059  -7.302  11.447 1.00 . A A .   84 GLU HG3  1 1 
       17 43290 1 1  86 GLU N    N  -11.933  -7.519   8.296 1.00 . A A .   84 GLU N    1 1 
       17 43291 1 1  86 GLU O    O  -13.042  -4.081   7.919 1.00 . A A .   84 GLU O    1 1 
       17 43292 1 1  86 GLU OE1  O  -16.271  -7.218  10.235 1.00 . A A .   84 GLU OE1  1 1 
       17 43293 1 1  86 GLU OE2  O  -15.312  -8.461   8.761 1.00 . A A .   84 GLU OE2  1 1 
       17 43294 1 1  87 LYS C    C  -10.099  -3.107   7.014 1.00 . A A .   85 LYS C    1 1 
       17 43295 1 1  87 LYS CA   C  -10.960  -3.970   6.084 1.00 . A A .   85 LYS CA   1 1 
       17 43296 1 1  87 LYS CB   C  -12.163  -3.173   5.547 1.00 . A A .   85 LYS CB   1 1 
       17 43297 1 1  87 LYS CD   C  -11.376  -3.138   3.176 1.00 . A A .   85 LYS CD   1 1 
       17 43298 1 1  87 LYS CE   C  -11.737  -2.377   1.897 1.00 . A A .   85 LYS CE   1 1 
       17 43299 1 1  87 LYS CG   C  -11.707  -2.276   4.394 1.00 . A A .   85 LYS CG   1 1 
       17 43300 1 1  87 LYS H    H  -11.085  -6.053   6.594 1.00 . A A .   85 LYS H    1 1 
       17 43301 1 1  87 LYS HA   H  -10.355  -4.291   5.261 1.00 . A A .   85 LYS HA   1 1 
       17 43302 1 1  87 LYS HB2  H  -12.919  -3.858   5.195 1.00 . A A .   85 LYS HB2  1 1 
       17 43303 1 1  87 LYS HB3  H  -12.571  -2.561   6.338 1.00 . A A .   85 LYS HB3  1 1 
       17 43304 1 1  87 LYS HD2  H  -10.319  -3.366   3.173 1.00 . A A .   85 LYS HD2  1 1 
       17 43305 1 1  87 LYS HD3  H  -11.942  -4.056   3.217 1.00 . A A .   85 LYS HD3  1 1 
       17 43306 1 1  87 LYS HE2  H  -12.688  -2.721   1.514 1.00 . A A .   85 LYS HE2  1 1 
       17 43307 1 1  87 LYS HE3  H  -11.766  -1.316   2.087 1.00 . A A .   85 LYS HE3  1 1 
       17 43308 1 1  87 LYS HG2  H  -12.500  -1.586   4.142 1.00 . A A .   85 LYS HG2  1 1 
       17 43309 1 1  87 LYS HG3  H  -10.830  -1.723   4.692 1.00 . A A .   85 LYS HG3  1 1 
       17 43310 1 1  87 LYS HZ1  H  -10.884  -2.322  -0.001 1.00 . A A .   85 LYS HZ1  1 1 
       17 43311 1 1  87 LYS HZ2  H  -10.518  -3.727   0.883 1.00 . A A .   85 LYS HZ2  1 1 
       17 43312 1 1  87 LYS HZ3  H   -9.756  -2.257   1.265 1.00 . A A .   85 LYS HZ3  1 1 
       17 43313 1 1  87 LYS N    N  -11.499  -5.194   6.789 1.00 . A A .   85 LYS N    1 1 
       17 43314 1 1  87 LYS NZ   N  -10.641  -2.695   0.938 1.00 . A A .   85 LYS NZ   1 1 
       17 43315 1 1  87 LYS O    O  -10.487  -2.024   7.407 1.00 . A A .   85 LYS O    1 1 
       17 43316 1 1  88 TYR C    C   -6.594  -2.813   7.651 1.00 . A A .   86 TYR C    1 1 
       17 43317 1 1  88 TYR CA   C   -8.010  -2.795   8.242 1.00 . A A .   86 TYR CA   1 1 
       17 43318 1 1  88 TYR CB   C   -8.033  -3.522   9.586 1.00 . A A .   86 TYR CB   1 1 
       17 43319 1 1  88 TYR CD1  C  -10.529  -3.791   9.867 1.00 . A A .   86 TYR CD1  1 1 
       17 43320 1 1  88 TYR CD2  C   -9.308  -2.386  11.427 1.00 . A A .   86 TYR CD2  1 1 
       17 43321 1 1  88 TYR CE1  C  -11.718  -3.509  10.556 1.00 . A A .   86 TYR CE1  1 1 
       17 43322 1 1  88 TYR CE2  C  -10.495  -2.109  12.112 1.00 . A A .   86 TYR CE2  1 1 
       17 43323 1 1  88 TYR CG   C   -9.323  -3.226  10.307 1.00 . A A .   86 TYR CG   1 1 
       17 43324 1 1  88 TYR CZ   C  -11.699  -2.670  11.677 1.00 . A A .   86 TYR CZ   1 1 
       17 43325 1 1  88 TYR H    H   -8.615  -4.453   7.018 1.00 . A A .   86 TYR H    1 1 
       17 43326 1 1  88 TYR HA   H   -8.363  -1.787   8.354 1.00 . A A .   86 TYR HA   1 1 
       17 43327 1 1  88 TYR HB2  H   -7.949  -4.584   9.420 1.00 . A A .   86 TYR HB2  1 1 
       17 43328 1 1  88 TYR HB3  H   -7.202  -3.188  10.189 1.00 . A A .   86 TYR HB3  1 1 
       17 43329 1 1  88 TYR HD1  H  -10.543  -4.445   8.993 1.00 . A A .   86 TYR HD1  1 1 
       17 43330 1 1  88 TYR HD2  H   -8.377  -1.953  11.763 1.00 . A A .   86 TYR HD2  1 1 
       17 43331 1 1  88 TYR HE1  H  -12.649  -3.937  10.227 1.00 . A A .   86 TYR HE1  1 1 
       17 43332 1 1  88 TYR HE2  H  -10.482  -1.465  12.978 1.00 . A A .   86 TYR HE2  1 1 
       17 43333 1 1  88 TYR HH   H  -13.114  -1.485  12.163 1.00 . A A .   86 TYR HH   1 1 
       17 43334 1 1  88 TYR N    N   -8.916  -3.579   7.356 1.00 . A A .   86 TYR N    1 1 
       17 43335 1 1  88 TYR O    O   -6.058  -1.790   7.273 1.00 . A A .   86 TYR O    1 1 
       17 43336 1 1  88 TYR OH   O  -12.871  -2.394  12.351 1.00 . A A .   86 TYR OH   1 1 
       17 43337 1 1  89 ALA C    C   -4.616  -5.150   5.877 1.00 . A A .   87 ALA C    1 1 
       17 43338 1 1  89 ALA CA   C   -4.623  -4.078   6.976 1.00 . A A .   87 ALA CA   1 1 
       17 43339 1 1  89 ALA CB   C   -3.725  -4.494   8.142 1.00 . A A .   87 ALA CB   1 1 
       17 43340 1 1  89 ALA H    H   -6.449  -4.794   7.856 1.00 . A A .   87 ALA H    1 1 
       17 43341 1 1  89 ALA HA   H   -4.307  -3.126   6.581 1.00 . A A .   87 ALA HA   1 1 
       17 43342 1 1  89 ALA HB1  H   -4.306  -5.044   8.866 1.00 . A A .   87 ALA HB1  1 1 
       17 43343 1 1  89 ALA HB2  H   -3.308  -3.612   8.608 1.00 . A A .   87 ALA HB2  1 1 
       17 43344 1 1  89 ALA HB3  H   -2.923  -5.118   7.774 1.00 . A A .   87 ALA HB3  1 1 
       17 43345 1 1  89 ALA N    N   -5.993  -3.978   7.557 1.00 . A A .   87 ALA N    1 1 
       17 43346 1 1  89 ALA O    O   -5.527  -5.954   5.795 1.00 . A A .   87 ALA O    1 1 
       17 43347 1 1  90 ASP C    C   -2.438  -7.206   4.192 1.00 . A A .   88 ASP C    1 1 
       17 43348 1 1  90 ASP CA   C   -3.576  -6.206   3.948 1.00 . A A .   88 ASP CA   1 1 
       17 43349 1 1  90 ASP CB   C   -3.336  -5.428   2.654 1.00 . A A .   88 ASP CB   1 1 
       17 43350 1 1  90 ASP CG   C   -3.993  -6.163   1.485 1.00 . A A .   88 ASP CG   1 1 
       17 43351 1 1  90 ASP H    H   -2.877  -4.522   5.104 1.00 . A A .   88 ASP H    1 1 
       17 43352 1 1  90 ASP HA   H   -4.522  -6.722   3.895 1.00 . A A .   88 ASP HA   1 1 
       17 43353 1 1  90 ASP HB2  H   -3.762  -4.440   2.745 1.00 . A A .   88 ASP HB2  1 1 
       17 43354 1 1  90 ASP HB3  H   -2.275  -5.347   2.475 1.00 . A A .   88 ASP HB3  1 1 
       17 43355 1 1  90 ASP N    N   -3.608  -5.176   5.031 1.00 . A A .   88 ASP N    1 1 
       17 43356 1 1  90 ASP O    O   -1.278  -6.883   4.015 1.00 . A A .   88 ASP O    1 1 
       17 43357 1 1  90 ASP OD1  O   -3.699  -7.334   1.307 1.00 . A A .   88 ASP OD1  1 1 
       17 43358 1 1  90 ASP OD2  O   -4.781  -5.545   0.789 1.00 . A A .   88 ASP OD2  1 1 
       17 43359 1 1  91 LYS C    C   -0.847  -9.646   3.548 1.00 . A A .   89 LYS C    1 1 
       17 43360 1 1  91 LYS CA   C   -1.663  -9.436   4.835 1.00 . A A .   89 LYS CA   1 1 
       17 43361 1 1  91 LYS CB   C   -2.354 -10.748   5.238 1.00 . A A .   89 LYS CB   1 1 
       17 43362 1 1  91 LYS CD   C   -2.495 -12.227   7.247 1.00 . A A .   89 LYS CD   1 1 
       17 43363 1 1  91 LYS CE   C   -3.439 -12.398   8.438 1.00 . A A .   89 LYS CE   1 1 
       17 43364 1 1  91 LYS CG   C   -2.549 -10.779   6.755 1.00 . A A .   89 LYS CG   1 1 
       17 43365 1 1  91 LYS H    H   -3.702  -8.667   4.725 1.00 . A A .   89 LYS H    1 1 
       17 43366 1 1  91 LYS HA   H   -1.018  -9.101   5.633 1.00 . A A .   89 LYS HA   1 1 
       17 43367 1 1  91 LYS HB2  H   -3.316 -10.812   4.749 1.00 . A A .   89 LYS HB2  1 1 
       17 43368 1 1  91 LYS HB3  H   -1.741 -11.585   4.939 1.00 . A A .   89 LYS HB3  1 1 
       17 43369 1 1  91 LYS HD2  H   -2.796 -12.889   6.449 1.00 . A A .   89 LYS HD2  1 1 
       17 43370 1 1  91 LYS HD3  H   -1.487 -12.465   7.553 1.00 . A A .   89 LYS HD3  1 1 
       17 43371 1 1  91 LYS HE2  H   -3.149 -11.739   9.245 1.00 . A A .   89 LYS HE2  1 1 
       17 43372 1 1  91 LYS HE3  H   -4.458 -12.206   8.141 1.00 . A A .   89 LYS HE3  1 1 
       17 43373 1 1  91 LYS HG2  H   -1.766 -10.206   7.230 1.00 . A A .   89 LYS HG2  1 1 
       17 43374 1 1  91 LYS HG3  H   -3.509 -10.352   7.004 1.00 . A A .   89 LYS HG3  1 1 
       17 43375 1 1  91 LYS HZ1  H   -2.350 -13.961   9.276 1.00 . A A .   89 LYS HZ1  1 1 
       17 43376 1 1  91 LYS HZ2  H   -3.383 -14.434   8.012 1.00 . A A .   89 LYS HZ2  1 1 
       17 43377 1 1  91 LYS HZ3  H   -4.022 -14.064   9.542 1.00 . A A .   89 LYS HZ3  1 1 
       17 43378 1 1  91 LYS N    N   -2.754  -8.424   4.592 1.00 . A A .   89 LYS N    1 1 
       17 43379 1 1  91 LYS NZ   N   -3.287 -13.822   8.848 1.00 . A A .   89 LYS NZ   1 1 
       17 43380 1 1  91 LYS O    O    0.362  -9.773   3.594 1.00 . A A .   89 LYS O    1 1 
       17 43381 1 1  92 LEU C    C    0.282  -8.738   0.923 1.00 . A A .   90 LEU C    1 1 
       17 43382 1 1  92 LEU CA   C   -0.728  -9.881   1.117 1.00 . A A .   90 LEU CA   1 1 
       17 43383 1 1  92 LEU CB   C   -1.758  -9.882  -0.025 1.00 . A A .   90 LEU CB   1 1 
       17 43384 1 1  92 LEU CD1  C   -0.869 -11.826  -1.319 1.00 . A A .   90 LEU CD1  1 1 
       17 43385 1 1  92 LEU CD2  C   -1.963  -9.925  -2.513 1.00 . A A .   90 LEU CD2  1 1 
       17 43386 1 1  92 LEU CG   C   -1.078 -10.310  -1.325 1.00 . A A .   90 LEU CG   1 1 
       17 43387 1 1  92 LEU H    H   -2.477  -9.573   2.382 1.00 . A A .   90 LEU H    1 1 
       17 43388 1 1  92 LEU HA   H   -0.211 -10.828   1.143 1.00 . A A .   90 LEU HA   1 1 
       17 43389 1 1  92 LEU HB2  H   -2.554 -10.572   0.211 1.00 . A A .   90 LEU HB2  1 1 
       17 43390 1 1  92 LEU HB3  H   -2.164  -8.890  -0.142 1.00 . A A .   90 LEU HB3  1 1 
       17 43391 1 1  92 LEU HD11 H   -1.761 -12.312  -1.683 1.00 . A A .   90 LEU HD11 1 1 
       17 43392 1 1  92 LEU HD12 H   -0.664 -12.155  -0.311 1.00 . A A .   90 LEU HD12 1 1 
       17 43393 1 1  92 LEU HD13 H   -0.034 -12.077  -1.956 1.00 . A A .   90 LEU HD13 1 1 
       17 43394 1 1  92 LEU HD21 H   -2.093  -8.853  -2.532 1.00 . A A .   90 LEU HD21 1 1 
       17 43395 1 1  92 LEU HD22 H   -2.926 -10.403  -2.414 1.00 . A A .   90 LEU HD22 1 1 
       17 43396 1 1  92 LEU HD23 H   -1.493 -10.246  -3.431 1.00 . A A .   90 LEU HD23 1 1 
       17 43397 1 1  92 LEU HG   H   -0.120  -9.816  -1.412 1.00 . A A .   90 LEU HG   1 1 
       17 43398 1 1  92 LEU N    N   -1.496  -9.680   2.398 1.00 . A A .   90 LEU N    1 1 
       17 43399 1 1  92 LEU O    O    1.395  -8.968   0.490 1.00 . A A .   90 LEU O    1 1 
       17 43400 1 1  93 LEU C    C    2.007  -6.537   2.130 1.00 . A A .   91 LEU C    1 1 
       17 43401 1 1  93 LEU CA   C    0.899  -6.382   1.083 1.00 . A A .   91 LEU CA   1 1 
       17 43402 1 1  93 LEU CB   C    0.124  -5.068   1.296 1.00 . A A .   91 LEU CB   1 1 
       17 43403 1 1  93 LEU CD1  C    1.703  -3.847  -0.239 1.00 . A A .   91 LEU CD1  1 1 
       17 43404 1 1  93 LEU CD2  C    0.287  -2.576   1.386 1.00 . A A .   91 LEU CD2  1 1 
       17 43405 1 1  93 LEU CG   C    1.074  -3.869   1.161 1.00 . A A .   91 LEU CG   1 1 
       17 43406 1 1  93 LEU H    H   -0.984  -7.344   1.615 1.00 . A A .   91 LEU H    1 1 
       17 43407 1 1  93 LEU HA   H    1.322  -6.405   0.090 1.00 . A A .   91 LEU HA   1 1 
       17 43408 1 1  93 LEU HB2  H   -0.659  -4.990   0.556 1.00 . A A .   91 LEU HB2  1 1 
       17 43409 1 1  93 LEU HB3  H   -0.314  -5.066   2.282 1.00 . A A .   91 LEU HB3  1 1 
       17 43410 1 1  93 LEU HD11 H    2.703  -4.252  -0.190 1.00 . A A .   91 LEU HD11 1 1 
       17 43411 1 1  93 LEU HD12 H    1.746  -2.830  -0.602 1.00 . A A .   91 LEU HD12 1 1 
       17 43412 1 1  93 LEU HD13 H    1.107  -4.443  -0.913 1.00 . A A .   91 LEU HD13 1 1 
       17 43413 1 1  93 LEU HD21 H   -0.157  -2.591   2.371 1.00 . A A .   91 LEU HD21 1 1 
       17 43414 1 1  93 LEU HD22 H   -0.491  -2.494   0.642 1.00 . A A .   91 LEU HD22 1 1 
       17 43415 1 1  93 LEU HD23 H    0.954  -1.730   1.305 1.00 . A A .   91 LEU HD23 1 1 
       17 43416 1 1  93 LEU HG   H    1.856  -3.948   1.902 1.00 . A A .   91 LEU HG   1 1 
       17 43417 1 1  93 LEU N    N   -0.084  -7.512   1.250 1.00 . A A .   91 LEU N    1 1 
       17 43418 1 1  93 LEU O    O    3.179  -6.485   1.806 1.00 . A A .   91 LEU O    1 1 
       17 43419 1 1  94 ILE C    C    3.549  -8.197   4.056 1.00 . A A .   92 ILE C    1 1 
       17 43420 1 1  94 ILE CA   C    2.716  -6.955   4.430 1.00 . A A .   92 ILE CA   1 1 
       17 43421 1 1  94 ILE CB   C    1.985  -7.146   5.780 1.00 . A A .   92 ILE CB   1 1 
       17 43422 1 1  94 ILE CD1  C    0.553  -5.985   7.499 1.00 . A A .   92 ILE CD1  1 1 
       17 43423 1 1  94 ILE CG1  C    1.306  -5.825   6.170 1.00 . A A .   92 ILE CG1  1 1 
       17 43424 1 1  94 ILE CG2  C    2.985  -7.546   6.871 1.00 . A A .   92 ILE CG2  1 1 
       17 43425 1 1  94 ILE H    H    0.695  -6.823   3.621 1.00 . A A .   92 ILE H    1 1 
       17 43426 1 1  94 ILE HA   H    3.354  -6.085   4.472 1.00 . A A .   92 ILE HA   1 1 
       17 43427 1 1  94 ILE HB   H    1.237  -7.920   5.677 1.00 . A A .   92 ILE HB   1 1 
       17 43428 1 1  94 ILE HD11 H    1.206  -6.445   8.232 1.00 . A A .   92 ILE HD11 1 1 
       17 43429 1 1  94 ILE HD12 H   -0.315  -6.608   7.348 1.00 . A A .   92 ILE HD12 1 1 
       17 43430 1 1  94 ILE HD13 H    0.241  -5.012   7.855 1.00 . A A .   92 ILE HD13 1 1 
       17 43431 1 1  94 ILE HG12 H    2.057  -5.055   6.275 1.00 . A A .   92 ILE HG12 1 1 
       17 43432 1 1  94 ILE HG13 H    0.607  -5.540   5.398 1.00 . A A .   92 ILE HG13 1 1 
       17 43433 1 1  94 ILE HG21 H    3.800  -6.837   6.889 1.00 . A A .   92 ILE HG21 1 1 
       17 43434 1 1  94 ILE HG22 H    3.370  -8.533   6.663 1.00 . A A .   92 ILE HG22 1 1 
       17 43435 1 1  94 ILE HG23 H    2.487  -7.548   7.830 1.00 . A A .   92 ILE HG23 1 1 
       17 43436 1 1  94 ILE N    N    1.650  -6.759   3.382 1.00 . A A .   92 ILE N    1 1 
       17 43437 1 1  94 ILE O    O    4.757  -8.201   4.208 1.00 . A A .   92 ILE O    1 1 
       17 43438 1 1  95 ALA C    C    4.593 -10.094   1.922 1.00 . A A .   93 ALA C    1 1 
       17 43439 1 1  95 ALA CA   C    3.713 -10.452   3.130 1.00 . A A .   93 ALA CA   1 1 
       17 43440 1 1  95 ALA CB   C    2.700 -11.543   2.750 1.00 . A A .   93 ALA CB   1 1 
       17 43441 1 1  95 ALA H    H    1.945  -9.213   3.401 1.00 . A A .   93 ALA H    1 1 
       17 43442 1 1  95 ALA HA   H    4.327 -10.789   3.952 1.00 . A A .   93 ALA HA   1 1 
       17 43443 1 1  95 ALA HB1  H    2.088 -11.196   1.930 1.00 . A A .   93 ALA HB1  1 1 
       17 43444 1 1  95 ALA HB2  H    2.071 -11.764   3.599 1.00 . A A .   93 ALA HB2  1 1 
       17 43445 1 1  95 ALA HB3  H    3.228 -12.437   2.451 1.00 . A A .   93 ALA HB3  1 1 
       17 43446 1 1  95 ALA N    N    2.921  -9.240   3.538 1.00 . A A .   93 ALA N    1 1 
       17 43447 1 1  95 ALA O    O    5.730 -10.519   1.837 1.00 . A A .   93 ALA O    1 1 
       17 43448 1 1  96 LYS C    C    6.217  -8.230   0.278 1.00 . A A .   94 LYS C    1 1 
       17 43449 1 1  96 LYS CA   C    4.931  -8.921  -0.206 1.00 . A A .   94 LYS CA   1 1 
       17 43450 1 1  96 LYS CB   C    4.103  -7.934  -1.052 1.00 . A A .   94 LYS CB   1 1 
       17 43451 1 1  96 LYS CD   C    3.970  -9.533  -2.978 1.00 . A A .   94 LYS CD   1 1 
       17 43452 1 1  96 LYS CE   C    3.216  -9.615  -4.313 1.00 . A A .   94 LYS CE   1 1 
       17 43453 1 1  96 LYS CG   C    3.160  -8.695  -1.987 1.00 . A A .   94 LYS CG   1 1 
       17 43454 1 1  96 LYS H    H    3.165  -8.961   1.074 1.00 . A A .   94 LYS H    1 1 
       17 43455 1 1  96 LYS HA   H    5.175  -9.796  -0.787 1.00 . A A .   94 LYS HA   1 1 
       17 43456 1 1  96 LYS HB2  H    3.522  -7.298  -0.400 1.00 . A A .   94 LYS HB2  1 1 
       17 43457 1 1  96 LYS HB3  H    4.771  -7.326  -1.642 1.00 . A A .   94 LYS HB3  1 1 
       17 43458 1 1  96 LYS HD2  H    4.934  -9.070  -3.135 1.00 . A A .   94 LYS HD2  1 1 
       17 43459 1 1  96 LYS HD3  H    4.107 -10.527  -2.580 1.00 . A A .   94 LYS HD3  1 1 
       17 43460 1 1  96 LYS HE2  H    2.228  -9.180  -4.217 1.00 . A A .   94 LYS HE2  1 1 
       17 43461 1 1  96 LYS HE3  H    3.773  -9.115  -5.089 1.00 . A A .   94 LYS HE3  1 1 
       17 43462 1 1  96 LYS HG2  H    2.520  -9.341  -1.406 1.00 . A A .   94 LYS HG2  1 1 
       17 43463 1 1  96 LYS HG3  H    2.555  -7.986  -2.536 1.00 . A A .   94 LYS HG3  1 1 
       17 43464 1 1  96 LYS HZ1  H    2.475 -11.523  -3.933 1.00 . A A .   94 LYS HZ1  1 1 
       17 43465 1 1  96 LYS HZ2  H    4.059 -11.504  -4.546 1.00 . A A .   94 LYS HZ2  1 1 
       17 43466 1 1  96 LYS HZ3  H    2.742 -11.201  -5.577 1.00 . A A .   94 LYS HZ3  1 1 
       17 43467 1 1  96 LYS N    N    4.087  -9.303   0.986 1.00 . A A .   94 LYS N    1 1 
       17 43468 1 1  96 LYS NZ   N    3.115 -11.070  -4.614 1.00 . A A .   94 LYS NZ   1 1 
       17 43469 1 1  96 LYS O    O    7.292  -8.496  -0.227 1.00 . A A .   94 LYS O    1 1 
       17 43470 1 1  97 TRP C    C    8.258  -7.702   2.479 1.00 . A A .   95 TRP C    1 1 
       17 43471 1 1  97 TRP CA   C    7.361  -6.674   1.773 1.00 . A A .   95 TRP CA   1 1 
       17 43472 1 1  97 TRP CB   C    6.904  -5.594   2.769 1.00 . A A .   95 TRP CB   1 1 
       17 43473 1 1  97 TRP CD1  C    7.277  -3.799   1.016 1.00 . A A .   95 TRP CD1  1 1 
       17 43474 1 1  97 TRP CD2  C    5.434  -3.433   2.254 1.00 . A A .   95 TRP CD2  1 1 
       17 43475 1 1  97 TRP CE2  C    5.521  -2.367   1.327 1.00 . A A .   95 TRP CE2  1 1 
       17 43476 1 1  97 TRP CE3  C    4.356  -3.441   3.157 1.00 . A A .   95 TRP CE3  1 1 
       17 43477 1 1  97 TRP CG   C    6.561  -4.332   2.035 1.00 . A A .   95 TRP CG   1 1 
       17 43478 1 1  97 TRP CH2  C    3.507  -1.368   2.201 1.00 . A A .   95 TRP CH2  1 1 
       17 43479 1 1  97 TRP CZ2  C    4.571  -1.345   1.296 1.00 . A A .   95 TRP CZ2  1 1 
       17 43480 1 1  97 TRP CZ3  C    3.399  -2.414   3.130 1.00 . A A .   95 TRP CZ3  1 1 
       17 43481 1 1  97 TRP H    H    5.238  -7.164   1.670 1.00 . A A .   95 TRP H    1 1 
       17 43482 1 1  97 TRP HA   H    7.894  -6.221   0.956 1.00 . A A .   95 TRP HA   1 1 
       17 43483 1 1  97 TRP HB2  H    6.034  -5.944   3.304 1.00 . A A .   95 TRP HB2  1 1 
       17 43484 1 1  97 TRP HB3  H    7.700  -5.395   3.472 1.00 . A A .   95 TRP HB3  1 1 
       17 43485 1 1  97 TRP HD1  H    8.180  -4.216   0.598 1.00 . A A .   95 TRP HD1  1 1 
       17 43486 1 1  97 TRP HE1  H    6.976  -2.058  -0.130 1.00 . A A .   95 TRP HE1  1 1 
       17 43487 1 1  97 TRP HE3  H    4.264  -4.242   3.876 1.00 . A A .   95 TRP HE3  1 1 
       17 43488 1 1  97 TRP HH2  H    2.767  -0.581   2.184 1.00 . A A .   95 TRP HH2  1 1 
       17 43489 1 1  97 TRP HZ2  H    4.659  -0.542   0.579 1.00 . A A .   95 TRP HZ2  1 1 
       17 43490 1 1  97 TRP HZ3  H    2.575  -2.429   3.827 1.00 . A A .   95 TRP HZ3  1 1 
       17 43491 1 1  97 TRP N    N    6.119  -7.357   1.264 1.00 . A A .   95 TRP N    1 1 
       17 43492 1 1  97 TRP NE1  N    6.659  -2.635   0.595 1.00 . A A .   95 TRP NE1  1 1 
       17 43493 1 1  97 TRP O    O    9.465  -7.681   2.330 1.00 . A A .   95 TRP O    1 1 
       17 43494 1 1  98 ARG C    C    9.181 -10.576   2.915 1.00 . A A .   96 ARG C    1 1 
       17 43495 1 1  98 ARG CA   C    8.518  -9.643   3.942 1.00 . A A .   96 ARG CA   1 1 
       17 43496 1 1  98 ARG CB   C    7.569 -10.440   4.854 1.00 . A A .   96 ARG CB   1 1 
       17 43497 1 1  98 ARG CD   C    5.776  -9.683   6.446 1.00 . A A .   96 ARG CD   1 1 
       17 43498 1 1  98 ARG CG   C    7.277  -9.632   6.127 1.00 . A A .   96 ARG CG   1 1 
       17 43499 1 1  98 ARG CZ   C    5.899 -11.467   8.133 1.00 . A A .   96 ARG CZ   1 1 
       17 43500 1 1  98 ARG H    H    6.696  -8.610   3.339 1.00 . A A .   96 ARG H    1 1 
       17 43501 1 1  98 ARG HA   H    9.273  -9.159   4.536 1.00 . A A .   96 ARG HA   1 1 
       17 43502 1 1  98 ARG HB2  H    6.646 -10.635   4.327 1.00 . A A .   96 ARG HB2  1 1 
       17 43503 1 1  98 ARG HB3  H    8.034 -11.376   5.124 1.00 . A A .   96 ARG HB3  1 1 
       17 43504 1 1  98 ARG HD2  H    5.345  -8.693   6.375 1.00 . A A .   96 ARG HD2  1 1 
       17 43505 1 1  98 ARG HD3  H    5.270 -10.363   5.777 1.00 . A A .   96 ARG HD3  1 1 
       17 43506 1 1  98 ARG HE   H    5.488  -9.560   8.574 1.00 . A A .   96 ARG HE   1 1 
       17 43507 1 1  98 ARG HG2  H    7.836 -10.051   6.951 1.00 . A A .   96 ARG HG2  1 1 
       17 43508 1 1  98 ARG HG3  H    7.574  -8.603   5.979 1.00 . A A .   96 ARG HG3  1 1 
       17 43509 1 1  98 ARG HH11 H    6.235 -12.057   6.236 1.00 . A A .   96 ARG HH11 1 1 
       17 43510 1 1  98 ARG HH12 H    6.324 -13.300   7.434 1.00 . A A .   96 ARG HH12 1 1 
       17 43511 1 1  98 ARG HH21 H    5.618 -11.222  10.102 1.00 . A A .   96 ARG HH21 1 1 
       17 43512 1 1  98 ARG HH22 H    5.979 -12.837   9.594 1.00 . A A .   96 ARG HH22 1 1 
       17 43513 1 1  98 ARG N    N    7.678  -8.609   3.240 1.00 . A A .   96 ARG N    1 1 
       17 43514 1 1  98 ARG NE   N    5.694 -10.190   7.850 1.00 . A A .   96 ARG NE   1 1 
       17 43515 1 1  98 ARG NH1  N    6.175 -12.342   7.191 1.00 . A A .   96 ARG NH1  1 1 
       17 43516 1 1  98 ARG NH2  N    5.826 -11.874   9.373 1.00 . A A .   96 ARG NH2  1 1 
       17 43517 1 1  98 ARG O    O   10.305 -11.003   3.105 1.00 . A A .   96 ARG O    1 1 
       17 43518 1 1  99 LYS C    C   10.499 -11.264   0.354 1.00 . A A .   97 LYS C    1 1 
       17 43519 1 1  99 LYS CA   C    9.129 -11.810   0.796 1.00 . A A .   97 LYS CA   1 1 
       17 43520 1 1  99 LYS CB   C    8.175 -11.830  -0.410 1.00 . A A .   97 LYS CB   1 1 
       17 43521 1 1  99 LYS CD   C    7.862 -14.312  -0.408 1.00 . A A .   97 LYS CD   1 1 
       17 43522 1 1  99 LYS CE   C    7.253 -15.323   0.566 1.00 . A A .   97 LYS CE   1 1 
       17 43523 1 1  99 LYS CG   C    7.158 -12.960  -0.255 1.00 . A A .   97 LYS CG   1 1 
       17 43524 1 1  99 LYS H    H    7.594 -10.542   1.693 1.00 . A A .   97 LYS H    1 1 
       17 43525 1 1  99 LYS HA   H    9.236 -12.806   1.195 1.00 . A A .   97 LYS HA   1 1 
       17 43526 1 1  99 LYS HB2  H    7.651 -10.887  -0.464 1.00 . A A .   97 LYS HB2  1 1 
       17 43527 1 1  99 LYS HB3  H    8.742 -11.980  -1.316 1.00 . A A .   97 LYS HB3  1 1 
       17 43528 1 1  99 LYS HD2  H    7.738 -14.668  -1.421 1.00 . A A .   97 LYS HD2  1 1 
       17 43529 1 1  99 LYS HD3  H    8.914 -14.198  -0.194 1.00 . A A .   97 LYS HD3  1 1 
       17 43530 1 1  99 LYS HE2  H    8.015 -15.997   0.931 1.00 . A A .   97 LYS HE2  1 1 
       17 43531 1 1  99 LYS HE3  H    6.775 -14.812   1.388 1.00 . A A .   97 LYS HE3  1 1 
       17 43532 1 1  99 LYS HG2  H    6.697 -12.899   0.720 1.00 . A A .   97 LYS HG2  1 1 
       17 43533 1 1  99 LYS HG3  H    6.401 -12.863  -1.019 1.00 . A A .   97 LYS HG3  1 1 
       17 43534 1 1  99 LYS HZ1  H    5.576 -15.391  -0.664 1.00 . A A .   97 LYS HZ1  1 1 
       17 43535 1 1  99 LYS HZ2  H    5.717 -16.716   0.388 1.00 . A A .   97 LYS HZ2  1 1 
       17 43536 1 1  99 LYS HZ3  H    6.715 -16.605  -0.982 1.00 . A A .   97 LYS HZ3  1 1 
       17 43537 1 1  99 LYS N    N    8.504 -10.898   1.827 1.00 . A A .   97 LYS N    1 1 
       17 43538 1 1  99 LYS NZ   N    6.239 -16.065  -0.233 1.00 . A A .   97 LYS NZ   1 1 
       17 43539 1 1  99 LYS O    O   10.936 -10.231   0.826 1.00 . A A .   97 LYS O    1 1 
       17 43540 1 1 100 THR C    C   12.363 -10.856  -2.434 1.00 . A A .   98 THR C    1 1 
       17 43541 1 1 100 THR CA   C   12.502 -11.440  -1.023 1.00 . A A .   98 THR CA   1 1 
       17 43542 1 1 100 THR CB   C   13.430 -12.659  -1.031 1.00 . A A .   98 THR CB   1 1 
       17 43543 1 1 100 THR CG2  C   14.236 -12.692   0.268 1.00 . A A .   98 THR CG2  1 1 
       17 43544 1 1 100 THR H    H   10.800 -12.768  -0.935 1.00 . A A .   98 THR H    1 1 
       17 43545 1 1 100 THR HA   H   12.882 -10.691  -0.344 1.00 . A A .   98 THR HA   1 1 
       17 43546 1 1 100 THR HB   H   14.109 -12.591  -1.867 1.00 . A A .   98 THR HB   1 1 
       17 43547 1 1 100 THR HG1  H   12.456 -13.984  -2.070 1.00 . A A .   98 THR HG1  1 1 
       17 43548 1 1 100 THR HG21 H   13.687 -12.181   1.045 1.00 . A A .   98 THR HG21 1 1 
       17 43549 1 1 100 THR HG22 H   15.185 -12.200   0.115 1.00 . A A .   98 THR HG22 1 1 
       17 43550 1 1 100 THR HG23 H   14.405 -13.717   0.561 1.00 . A A .   98 THR HG23 1 1 
       17 43551 1 1 100 THR N    N   11.172 -11.940  -0.554 1.00 . A A .   98 THR N    1 1 
       17 43552 1 1 100 THR O    O   11.629 -11.381  -3.252 1.00 . A A .   98 THR O    1 1 
       17 43553 1 1 100 THR OG1  O   12.655 -13.845  -1.142 1.00 . A A .   98 THR OG1  1 1 
       17 43554 1 1 101 GLY C    C   11.945  -7.966  -4.062 1.00 . A A .   99 GLY C    1 1 
       17 43555 1 1 101 GLY CA   C   12.924  -9.160  -4.086 1.00 . A A .   99 GLY CA   1 1 
       17 43556 1 1 101 GLY H    H   13.627  -9.345  -2.058 1.00 . A A .   99 GLY H    1 1 
       17 43557 1 1 101 GLY HA2  H   13.896  -8.819  -4.412 1.00 . A A .   99 GLY HA2  1 1 
       17 43558 1 1 101 GLY HA3  H   12.555  -9.904  -4.778 1.00 . A A .   99 GLY HA3  1 1 
       17 43559 1 1 101 GLY N    N   13.045  -9.767  -2.729 1.00 . A A .   99 GLY N    1 1 
       17 43560 1 1 101 GLY O    O   11.989  -7.124  -4.940 1.00 . A A .   99 GLY O    1 1 
       17 43561 1 1 102 TYR C    C   10.691  -5.561  -2.203 1.00 . A A .  100 TYR C    1 1 
       17 43562 1 1 102 TYR CA   C   10.107  -6.709  -3.045 1.00 . A A .  100 TYR CA   1 1 
       17 43563 1 1 102 TYR CB   C    8.812  -7.234  -2.403 1.00 . A A .  100 TYR CB   1 1 
       17 43564 1 1 102 TYR CD1  C    7.649  -7.858  -4.552 1.00 . A A .  100 TYR CD1  1 1 
       17 43565 1 1 102 TYR CD2  C    8.060  -9.584  -2.901 1.00 . A A .  100 TYR CD2  1 1 
       17 43566 1 1 102 TYR CE1  C    7.038  -8.801  -5.386 1.00 . A A .  100 TYR CE1  1 1 
       17 43567 1 1 102 TYR CE2  C    7.447 -10.528  -3.732 1.00 . A A .  100 TYR CE2  1 1 
       17 43568 1 1 102 TYR CG   C    8.161  -8.250  -3.309 1.00 . A A .  100 TYR CG   1 1 
       17 43569 1 1 102 TYR CZ   C    6.937 -10.137  -4.976 1.00 . A A .  100 TYR CZ   1 1 
       17 43570 1 1 102 TYR H    H   11.029  -8.549  -2.367 1.00 . A A .  100 TYR H    1 1 
       17 43571 1 1 102 TYR HA   H    9.905  -6.368  -4.049 1.00 . A A .  100 TYR HA   1 1 
       17 43572 1 1 102 TYR HB2  H    9.046  -7.696  -1.455 1.00 . A A .  100 TYR HB2  1 1 
       17 43573 1 1 102 TYR HB3  H    8.133  -6.409  -2.242 1.00 . A A .  100 TYR HB3  1 1 
       17 43574 1 1 102 TYR HD1  H    7.728  -6.828  -4.867 1.00 . A A .  100 TYR HD1  1 1 
       17 43575 1 1 102 TYR HD2  H    8.456  -9.885  -1.943 1.00 . A A .  100 TYR HD2  1 1 
       17 43576 1 1 102 TYR HE1  H    6.644  -8.499  -6.345 1.00 . A A .  100 TYR HE1  1 1 
       17 43577 1 1 102 TYR HE2  H    7.368 -11.559  -3.412 1.00 . A A .  100 TYR HE2  1 1 
       17 43578 1 1 102 TYR HH   H    6.949 -11.290  -6.498 1.00 . A A .  100 TYR HH   1 1 
       17 43579 1 1 102 TYR N    N   11.062  -7.870  -3.077 1.00 . A A .  100 TYR N    1 1 
       17 43580 1 1 102 TYR O    O   10.075  -5.109  -1.253 1.00 . A A .  100 TYR O    1 1 
       17 43581 1 1 102 TYR OH   O    6.332 -11.067  -5.796 1.00 . A A .  100 TYR OH   1 1 
       17 43582 1 1 103 GLU C    C   11.733  -2.626  -2.097 1.00 . A A .  101 GLU C    1 1 
       17 43583 1 1 103 GLU CA   C   12.460  -3.936  -1.750 1.00 . A A .  101 GLU CA   1 1 
       17 43584 1 1 103 GLU CB   C   13.942  -3.846  -2.144 1.00 . A A .  101 GLU CB   1 1 
       17 43585 1 1 103 GLU CD   C   16.131  -2.761  -1.615 1.00 . A A .  101 GLU CD   1 1 
       17 43586 1 1 103 GLU CG   C   14.647  -2.826  -1.248 1.00 . A A .  101 GLU CG   1 1 
       17 43587 1 1 103 GLU H    H   12.347  -5.440  -3.324 1.00 . A A .  101 GLU H    1 1 
       17 43588 1 1 103 GLU HA   H   12.372  -4.140  -0.693 1.00 . A A .  101 GLU HA   1 1 
       17 43589 1 1 103 GLU HB2  H   14.407  -4.814  -2.023 1.00 . A A .  101 GLU HB2  1 1 
       17 43590 1 1 103 GLU HB3  H   14.023  -3.533  -3.174 1.00 . A A .  101 GLU HB3  1 1 
       17 43591 1 1 103 GLU HG2  H   14.198  -1.854  -1.389 1.00 . A A .  101 GLU HG2  1 1 
       17 43592 1 1 103 GLU HG3  H   14.546  -3.124  -0.215 1.00 . A A .  101 GLU HG3  1 1 
       17 43593 1 1 103 GLU N    N   11.866  -5.072  -2.545 1.00 . A A .  101 GLU N    1 1 
       17 43594 1 1 103 GLU O    O   11.486  -1.806  -1.233 1.00 . A A .  101 GLU O    1 1 
       17 43595 1 1 103 GLU OE1  O   16.432  -2.296  -2.702 1.00 . A A .  101 GLU OE1  1 1 
       17 43596 1 1 103 GLU OE2  O   16.940  -3.178  -0.803 1.00 . A A .  101 GLU OE2  1 1 
       17 43597 1 1 104 LYS C    C    9.222  -1.509  -4.154 1.00 . A A .  102 LYS C    1 1 
       17 43598 1 1 104 LYS CA   C   10.665  -1.171  -3.739 1.00 . A A .  102 LYS CA   1 1 
       17 43599 1 1 104 LYS CB   C   11.460  -0.606  -4.923 1.00 . A A .  102 LYS CB   1 1 
       17 43600 1 1 104 LYS CD   C   12.939   1.414  -4.637 1.00 . A A .  102 LYS CD   1 1 
       17 43601 1 1 104 LYS CE   C   13.869   1.718  -5.816 1.00 . A A .  102 LYS CE   1 1 
       17 43602 1 1 104 LYS CG   C   12.831  -0.105  -4.437 1.00 . A A .  102 LYS CG   1 1 
       17 43603 1 1 104 LYS H    H   11.582  -3.099  -4.040 1.00 . A A .  102 LYS H    1 1 
       17 43604 1 1 104 LYS HA   H   10.668  -0.468  -2.921 1.00 . A A .  102 LYS HA   1 1 
       17 43605 1 1 104 LYS HB2  H   11.606  -1.385  -5.660 1.00 . A A .  102 LYS HB2  1 1 
       17 43606 1 1 104 LYS HB3  H   10.912   0.210  -5.367 1.00 . A A .  102 LYS HB3  1 1 
       17 43607 1 1 104 LYS HD2  H   11.960   1.824  -4.837 1.00 . A A .  102 LYS HD2  1 1 
       17 43608 1 1 104 LYS HD3  H   13.340   1.866  -3.742 1.00 . A A .  102 LYS HD3  1 1 
       17 43609 1 1 104 LYS HE2  H   14.503   0.866  -6.023 1.00 . A A .  102 LYS HE2  1 1 
       17 43610 1 1 104 LYS HE3  H   13.295   1.983  -6.690 1.00 . A A .  102 LYS HE3  1 1 
       17 43611 1 1 104 LYS HG2  H   12.950  -0.336  -3.387 1.00 . A A .  102 LYS HG2  1 1 
       17 43612 1 1 104 LYS HG3  H   13.610  -0.599  -4.998 1.00 . A A .  102 LYS HG3  1 1 
       17 43613 1 1 104 LYS HZ1  H   15.408   3.094  -6.091 1.00 . A A .  102 LYS HZ1  1 1 
       17 43614 1 1 104 LYS HZ2  H   15.154   2.652  -4.470 1.00 . A A .  102 LYS HZ2  1 1 
       17 43615 1 1 104 LYS HZ3  H   14.074   3.709  -5.243 1.00 . A A .  102 LYS HZ3  1 1 
       17 43616 1 1 104 LYS N    N   11.382  -2.424  -3.352 1.00 . A A .  102 LYS N    1 1 
       17 43617 1 1 104 LYS NZ   N   14.689   2.881  -5.372 1.00 . A A .  102 LYS NZ   1 1 
       17 43618 1 1 104 LYS O    O    8.933  -1.678  -5.324 1.00 . A A .  102 LYS O    1 1 
       17 43619 1 1 105 LEU C    C    5.955  -0.851  -3.041 1.00 . A A .  103 LEU C    1 1 
       17 43620 1 1 105 LEU CA   C    6.903  -1.966  -3.540 1.00 . A A .  103 LEU CA   1 1 
       17 43621 1 1 105 LEU CB   C    6.670  -3.314  -2.817 1.00 . A A .  103 LEU CB   1 1 
       17 43622 1 1 105 LEU CD1  C    4.417  -3.676  -3.863 1.00 . A A .  103 LEU CD1  1 1 
       17 43623 1 1 105 LEU CD2  C    5.030  -4.868  -1.747 1.00 . A A .  103 LEU CD2  1 1 
       17 43624 1 1 105 LEU CG   C    5.180  -3.568  -2.539 1.00 . A A .  103 LEU CG   1 1 
       17 43625 1 1 105 LEU H    H    8.568  -1.494  -2.260 1.00 . A A .  103 LEU H    1 1 
       17 43626 1 1 105 LEU HA   H    6.795  -2.098  -4.605 1.00 . A A .  103 LEU HA   1 1 
       17 43627 1 1 105 LEU HB2  H    7.046  -4.114  -3.440 1.00 . A A .  103 LEU HB2  1 1 
       17 43628 1 1 105 LEU HB3  H    7.209  -3.311  -1.883 1.00 . A A .  103 LEU HB3  1 1 
       17 43629 1 1 105 LEU HD11 H    5.117  -3.764  -4.681 1.00 . A A .  103 LEU HD11 1 1 
       17 43630 1 1 105 LEU HD12 H    3.817  -2.792  -4.001 1.00 . A A .  103 LEU HD12 1 1 
       17 43631 1 1 105 LEU HD13 H    3.775  -4.544  -3.843 1.00 . A A .  103 LEU HD13 1 1 
       17 43632 1 1 105 LEU HD21 H    5.228  -4.678  -0.702 1.00 . A A .  103 LEU HD21 1 1 
       17 43633 1 1 105 LEU HD22 H    5.734  -5.599  -2.119 1.00 . A A .  103 LEU HD22 1 1 
       17 43634 1 1 105 LEU HD23 H    4.025  -5.245  -1.861 1.00 . A A .  103 LEU HD23 1 1 
       17 43635 1 1 105 LEU HG   H    4.778  -2.748  -1.962 1.00 . A A .  103 LEU HG   1 1 
       17 43636 1 1 105 LEU N    N    8.317  -1.624  -3.202 1.00 . A A .  103 LEU N    1 1 
       17 43637 1 1 105 LEU O    O    6.108  -0.348  -1.944 1.00 . A A .  103 LEU O    1 1 
       17 43638 1 1 106 CYS C    C    2.601   0.075  -3.147 1.00 . A A .  104 CYS C    1 1 
       17 43639 1 1 106 CYS CA   C    4.031   0.613  -3.398 1.00 . A A .  104 CYS CA   1 1 
       17 43640 1 1 106 CYS CB   C    4.072   1.702  -4.488 1.00 . A A .  104 CYS CB   1 1 
       17 43641 1 1 106 CYS H    H    4.873  -0.878  -4.718 1.00 . A A .  104 CYS H    1 1 
       17 43642 1 1 106 CYS HA   H    4.400   1.038  -2.475 1.00 . A A .  104 CYS HA   1 1 
       17 43643 1 1 106 CYS HB2  H    3.426   2.515  -4.196 1.00 . A A .  104 CYS HB2  1 1 
       17 43644 1 1 106 CYS HB3  H    5.084   2.065  -4.561 1.00 . A A .  104 CYS HB3  1 1 
       17 43645 1 1 106 CYS N    N    4.976  -0.465  -3.841 1.00 . A A .  104 CYS N    1 1 
       17 43646 1 1 106 CYS O    O    1.960   0.495  -2.205 1.00 . A A .  104 CYS O    1 1 
       17 43647 1 1 106 CYS SG   S    3.551   1.083  -6.118 1.00 . A A .  104 CYS SG   1 1 
       17 43648 1 1 107 CYS C    C    0.666  -2.894  -3.905 1.00 . A A .  105 CYS C    1 1 
       17 43649 1 1 107 CYS CA   C    0.704  -1.372  -3.666 1.00 . A A .  105 CYS CA   1 1 
       17 43650 1 1 107 CYS CB   C   -0.258  -0.680  -4.647 1.00 . A A .  105 CYS CB   1 1 
       17 43651 1 1 107 CYS H    H    2.598  -1.193  -4.699 1.00 . A A .  105 CYS H    1 1 
       17 43652 1 1 107 CYS HA   H    0.417  -1.147  -2.650 1.00 . A A .  105 CYS HA   1 1 
       17 43653 1 1 107 CYS HB2  H   -0.170  -1.156  -5.595 1.00 . A A .  105 CYS HB2  1 1 
       17 43654 1 1 107 CYS HB3  H   -1.270  -0.805  -4.287 1.00 . A A .  105 CYS HB3  1 1 
       17 43655 1 1 107 CYS N    N    2.089  -0.844  -3.942 1.00 . A A .  105 CYS N    1 1 
       17 43656 1 1 107 CYS O    O    1.695  -3.520  -4.074 1.00 . A A .  105 CYS O    1 1 
       17 43657 1 1 107 CYS SG   S    0.093   1.096  -4.830 1.00 . A A .  105 CYS SG   1 1 
       17 43658 1 1 108 LEU C    C   -0.893  -5.270  -5.659 1.00 . A A .  106 LEU C    1 1 
       17 43659 1 1 108 LEU CA   C   -0.589  -4.981  -4.178 1.00 . A A .  106 LEU CA   1 1 
       17 43660 1 1 108 LEU CB   C   -1.720  -5.506  -3.288 1.00 . A A .  106 LEU CB   1 1 
       17 43661 1 1 108 LEU CD1  C   -2.319  -6.364  -1.029 1.00 . A A .  106 LEU CD1  1 1 
       17 43662 1 1 108 LEU CD2  C   -0.147  -7.059  -2.082 1.00 . A A .  106 LEU CD2  1 1 
       17 43663 1 1 108 LEU CG   C   -1.162  -5.910  -1.922 1.00 . A A .  106 LEU CG   1 1 
       17 43664 1 1 108 LEU H    H   -1.336  -2.974  -3.803 1.00 . A A .  106 LEU H    1 1 
       17 43665 1 1 108 LEU HA   H    0.344  -5.448  -3.899 1.00 . A A .  106 LEU HA   1 1 
       17 43666 1 1 108 LEU HB2  H   -2.460  -4.731  -3.157 1.00 . A A .  106 LEU HB2  1 1 
       17 43667 1 1 108 LEU HB3  H   -2.176  -6.365  -3.756 1.00 . A A .  106 LEU HB3  1 1 
       17 43668 1 1 108 LEU HD11 H   -3.151  -5.687  -1.148 1.00 . A A .  106 LEU HD11 1 1 
       17 43669 1 1 108 LEU HD12 H   -1.999  -6.365   0.000 1.00 . A A .  106 LEU HD12 1 1 
       17 43670 1 1 108 LEU HD13 H   -2.623  -7.361  -1.315 1.00 . A A .  106 LEU HD13 1 1 
       17 43671 1 1 108 LEU HD21 H   -0.220  -7.473  -3.078 1.00 . A A .  106 LEU HD21 1 1 
       17 43672 1 1 108 LEU HD22 H   -0.354  -7.832  -1.356 1.00 . A A .  106 LEU HD22 1 1 
       17 43673 1 1 108 LEU HD23 H    0.855  -6.681  -1.925 1.00 . A A .  106 LEU HD23 1 1 
       17 43674 1 1 108 LEU HG   H   -0.677  -5.059  -1.468 1.00 . A A .  106 LEU HG   1 1 
       17 43675 1 1 108 LEU N    N   -0.511  -3.497  -3.934 1.00 . A A .  106 LEU N    1 1 
       17 43676 1 1 108 LEU O    O   -0.339  -6.187  -6.234 1.00 . A A .  106 LEU O    1 1 
       17 43677 1 1 109 ARG C    C   -1.228  -3.682  -8.602 1.00 . A A .  107 ARG C    1 1 
       17 43678 1 1 109 ARG CA   C   -2.021  -4.704  -7.756 1.00 . A A .  107 ARG CA   1 1 
       17 43679 1 1 109 ARG CB   C   -3.530  -4.491  -7.925 1.00 . A A .  107 ARG CB   1 1 
       17 43680 1 1 109 ARG CD   C   -5.371  -5.504  -9.278 1.00 . A A .  107 ARG CD   1 1 
       17 43681 1 1 109 ARG CG   C   -3.954  -4.928  -9.329 1.00 . A A .  107 ARG CG   1 1 
       17 43682 1 1 109 ARG CZ   C   -6.360  -3.992 -10.946 1.00 . A A .  107 ARG CZ   1 1 
       17 43683 1 1 109 ARG H    H   -2.153  -3.719  -5.833 1.00 . A A .  107 ARG H    1 1 
       17 43684 1 1 109 ARG HA   H   -1.755  -5.711  -8.038 1.00 . A A .  107 ARG HA   1 1 
       17 43685 1 1 109 ARG HB2  H   -4.061  -5.076  -7.188 1.00 . A A .  107 ARG HB2  1 1 
       17 43686 1 1 109 ARG HB3  H   -3.763  -3.445  -7.791 1.00 . A A .  107 ARG HB3  1 1 
       17 43687 1 1 109 ARG HD2  H   -5.336  -6.571  -9.104 1.00 . A A .  107 ARG HD2  1 1 
       17 43688 1 1 109 ARG HD3  H   -5.949  -5.014  -8.510 1.00 . A A .  107 ARG HD3  1 1 
       17 43689 1 1 109 ARG HE   H   -6.039  -5.939 -11.277 1.00 . A A .  107 ARG HE   1 1 
       17 43690 1 1 109 ARG HG2  H   -3.933  -4.077  -9.993 1.00 . A A .  107 ARG HG2  1 1 
       17 43691 1 1 109 ARG HG3  H   -3.274  -5.684  -9.691 1.00 . A A .  107 ARG HG3  1 1 
       17 43692 1 1 109 ARG HH11 H   -5.877  -3.131  -9.191 1.00 . A A .  107 ARG HH11 1 1 
       17 43693 1 1 109 ARG HH12 H   -6.576  -2.080 -10.372 1.00 . A A .  107 ARG HH12 1 1 
       17 43694 1 1 109 ARG HH21 H   -6.952  -4.524 -12.786 1.00 . A A .  107 ARG HH21 1 1 
       17 43695 1 1 109 ARG HH22 H   -7.178  -2.855 -12.381 1.00 . A A .  107 ARG HH22 1 1 
       17 43696 1 1 109 ARG N    N   -1.736  -4.476  -6.299 1.00 . A A .  107 ARG N    1 1 
       17 43697 1 1 109 ARG NE   N   -5.955  -5.210 -10.623 1.00 . A A .  107 ARG NE   1 1 
       17 43698 1 1 109 ARG NH1  N   -6.262  -2.990 -10.101 1.00 . A A .  107 ARG NH1  1 1 
       17 43699 1 1 109 ARG NH2  N   -6.870  -3.773 -12.131 1.00 . A A .  107 ARG NH2  1 1 
       17 43700 1 1 109 ARG O    O   -1.675  -3.248  -9.645 1.00 . A A .  107 ARG O    1 1 
       17 43701 1 1 110 CYS C    C    2.208  -2.864  -9.079 1.00 . A A .  108 CYS C    1 1 
       17 43702 1 1 110 CYS CA   C    0.775  -2.286  -8.880 1.00 . A A .  108 CYS CA   1 1 
       17 43703 1 1 110 CYS CB   C    0.782  -1.123  -7.879 1.00 . A A .  108 CYS CB   1 1 
       17 43704 1 1 110 CYS H    H    0.282  -3.632  -7.292 1.00 . A A .  108 CYS H    1 1 
       17 43705 1 1 110 CYS HA   H    0.319  -1.993  -9.811 1.00 . A A .  108 CYS HA   1 1 
       17 43706 1 1 110 CYS HB2  H   -0.138  -1.157  -7.334 1.00 . A A .  108 CYS HB2  1 1 
       17 43707 1 1 110 CYS HB3  H    1.604  -1.258  -7.191 1.00 . A A .  108 CYS HB3  1 1 
       17 43708 1 1 110 CYS N    N   -0.058  -3.285  -8.142 1.00 . A A .  108 CYS N    1 1 
       17 43709 1 1 110 CYS O    O    3.131  -2.132  -9.369 1.00 . A A .  108 CYS O    1 1 
       17 43710 1 1 110 CYS SG   S    0.895   0.516  -8.628 1.00 . A A .  108 CYS SG   1 1 
       17 43711 1 1 111 ILE C    C    3.629  -6.320  -9.311 1.00 . A A .  109 ILE C    1 1 
       17 43712 1 1 111 ILE CA   C    3.764  -4.800  -9.059 1.00 . A A .  109 ILE CA   1 1 
       17 43713 1 1 111 ILE CB   C    4.470  -4.596  -7.701 1.00 . A A .  109 ILE CB   1 1 
       17 43714 1 1 111 ILE CD1  C    4.362  -6.114  -5.683 1.00 . A A .  109 ILE CD1  1 1 
       17 43715 1 1 111 ILE CG1  C    3.575  -5.132  -6.560 1.00 . A A .  109 ILE CG1  1 1 
       17 43716 1 1 111 ILE CG2  C    4.765  -3.112  -7.467 1.00 . A A .  109 ILE CG2  1 1 
       17 43717 1 1 111 ILE H    H    1.652  -4.758  -8.668 1.00 . A A .  109 ILE H    1 1 
       17 43718 1 1 111 ILE HA   H    4.322  -4.326  -9.852 1.00 . A A .  109 ILE HA   1 1 
       17 43719 1 1 111 ILE HB   H    5.403  -5.140  -7.707 1.00 . A A .  109 ILE HB   1 1 
       17 43720 1 1 111 ILE HD11 H    4.641  -6.976  -6.271 1.00 . A A .  109 ILE HD11 1 1 
       17 43721 1 1 111 ILE HD12 H    3.743  -6.430  -4.850 1.00 . A A .  109 ILE HD12 1 1 
       17 43722 1 1 111 ILE HD13 H    5.252  -5.629  -5.307 1.00 . A A .  109 ILE HD13 1 1 
       17 43723 1 1 111 ILE HG12 H    3.228  -4.309  -5.953 1.00 . A A .  109 ILE HG12 1 1 
       17 43724 1 1 111 ILE HG13 H    2.721  -5.643  -6.983 1.00 . A A .  109 ILE HG13 1 1 
       17 43725 1 1 111 ILE HG21 H    5.187  -2.683  -8.363 1.00 . A A .  109 ILE HG21 1 1 
       17 43726 1 1 111 ILE HG22 H    5.468  -3.011  -6.653 1.00 . A A .  109 ILE HG22 1 1 
       17 43727 1 1 111 ILE HG23 H    3.849  -2.598  -7.216 1.00 . A A .  109 ILE HG23 1 1 
       17 43728 1 1 111 ILE N    N    2.400  -4.177  -8.907 1.00 . A A .  109 ILE N    1 1 
       17 43729 1 1 111 ILE O    O    4.391  -7.104  -8.774 1.00 . A A .  109 ILE O    1 1 
       17 43730 1 1 112 GLN C    C    2.992  -8.627 -11.713 1.00 . A A .  110 GLN C    1 1 
       17 43731 1 1 112 GLN CA   C    2.489  -8.224 -10.322 1.00 . A A .  110 GLN CA   1 1 
       17 43732 1 1 112 GLN CB   C    0.982  -8.488 -10.200 1.00 . A A .  110 GLN CB   1 1 
       17 43733 1 1 112 GLN CD   C   -0.552  -9.666  -8.612 1.00 . A A .  110 GLN CD   1 1 
       17 43734 1 1 112 GLN CG   C    0.748  -9.784  -9.419 1.00 . A A .  110 GLN CG   1 1 
       17 43735 1 1 112 GLN H    H    2.035  -6.111 -10.512 1.00 . A A .  110 GLN H    1 1 
       17 43736 1 1 112 GLN HA   H    3.017  -8.779  -9.563 1.00 . A A .  110 GLN HA   1 1 
       17 43737 1 1 112 GLN HB2  H    0.514  -7.664  -9.682 1.00 . A A .  110 GLN HB2  1 1 
       17 43738 1 1 112 GLN HB3  H    0.553  -8.583 -11.187 1.00 . A A .  110 GLN HB3  1 1 
       17 43739 1 1 112 GLN HE21 H   -1.653  -9.038 -10.156 1.00 . A A .  110 GLN HE21 1 1 
       17 43740 1 1 112 GLN HE22 H   -2.481  -9.190  -8.682 1.00 . A A .  110 GLN HE22 1 1 
       17 43741 1 1 112 GLN HG2  H    0.670 -10.611 -10.110 1.00 . A A .  110 GLN HG2  1 1 
       17 43742 1 1 112 GLN HG3  H    1.574  -9.952  -8.745 1.00 . A A .  110 GLN HG3  1 1 
       17 43743 1 1 112 GLN N    N    2.657  -6.750 -10.092 1.00 . A A .  110 GLN N    1 1 
       17 43744 1 1 112 GLN NE2  N   -1.653  -9.264  -9.200 1.00 . A A .  110 GLN NE2  1 1 
       17 43745 1 1 112 GLN O    O    2.340  -8.376 -12.707 1.00 . A A .  110 GLN O    1 1 
       17 43746 1 1 112 GLN OE1  O   -0.567  -9.942  -7.429 1.00 . A A .  110 GLN OE1  1 1 
       17 43747 1 1 113 LYS C    C    4.754 -11.224 -13.186 1.00 . A A .  111 LYS C    1 1 
       17 43748 1 1 113 LYS CA   C    4.677  -9.690 -13.123 1.00 . A A .  111 LYS CA   1 1 
       17 43749 1 1 113 LYS CB   C    6.078  -9.075 -13.207 1.00 . A A .  111 LYS CB   1 1 
       17 43750 1 1 113 LYS CD   C    7.755  -8.083 -14.780 1.00 . A A .  111 LYS CD   1 1 
       17 43751 1 1 113 LYS CE   C    7.885  -6.726 -15.475 1.00 . A A .  111 LYS CE   1 1 
       17 43752 1 1 113 LYS CG   C    6.274  -8.420 -14.578 1.00 . A A .  111 LYS CG   1 1 
       17 43753 1 1 113 LYS H    H    4.657  -9.469 -10.981 1.00 . A A .  111 LYS H    1 1 
       17 43754 1 1 113 LYS HA   H    4.054  -9.310 -13.918 1.00 . A A .  111 LYS HA   1 1 
       17 43755 1 1 113 LYS HB2  H    6.191  -8.329 -12.433 1.00 . A A .  111 LYS HB2  1 1 
       17 43756 1 1 113 LYS HB3  H    6.821  -9.848 -13.072 1.00 . A A .  111 LYS HB3  1 1 
       17 43757 1 1 113 LYS HD2  H    8.251  -8.045 -13.820 1.00 . A A .  111 LYS HD2  1 1 
       17 43758 1 1 113 LYS HD3  H    8.216  -8.844 -15.391 1.00 . A A .  111 LYS HD3  1 1 
       17 43759 1 1 113 LYS HE2  H    7.571  -6.802 -16.507 1.00 . A A .  111 LYS HE2  1 1 
       17 43760 1 1 113 LYS HE3  H    7.302  -5.981 -14.957 1.00 . A A .  111 LYS HE3  1 1 
       17 43761 1 1 113 LYS HG2  H    5.950  -9.102 -15.351 1.00 . A A .  111 LYS HG2  1 1 
       17 43762 1 1 113 LYS HG3  H    5.689  -7.514 -14.628 1.00 . A A .  111 LYS HG3  1 1 
       17 43763 1 1 113 LYS HZ1  H    9.579  -6.145 -14.413 1.00 . A A .  111 LYS HZ1  1 1 
       17 43764 1 1 113 LYS HZ2  H    9.537  -5.579 -16.014 1.00 . A A .  111 LYS HZ2  1 1 
       17 43765 1 1 113 LYS HZ3  H    9.900  -7.207 -15.696 1.00 . A A .  111 LYS HZ3  1 1 
       17 43766 1 1 113 LYS N    N    4.144  -9.264 -11.794 1.00 . A A .  111 LYS N    1 1 
       17 43767 1 1 113 LYS NZ   N    9.334  -6.389 -15.394 1.00 . A A .  111 LYS NZ   1 1 
       17 43768 1 1 113 LYS O    O    4.476 -11.899 -12.212 1.00 . A A .  111 LYS O    1 1 
       17 43769 1 1 114 ASN C    C    5.992 -13.702 -15.678 1.00 . A A .  112 ASN C    1 1 
       17 43770 1 1 114 ASN CA   C    5.214 -13.279 -14.419 1.00 . A A .  112 ASN CA   1 1 
       17 43771 1 1 114 ASN CB   C    3.762 -13.751 -14.509 1.00 . A A .  112 ASN CB   1 1 
       17 43772 1 1 114 ASN CG   C    3.276 -14.198 -13.125 1.00 . A A .  112 ASN CG   1 1 
       17 43773 1 1 114 ASN H    H    5.348 -11.226 -15.099 1.00 . A A .  112 ASN H    1 1 
       17 43774 1 1 114 ASN HA   H    5.679 -13.688 -13.536 1.00 . A A .  112 ASN HA   1 1 
       17 43775 1 1 114 ASN HB2  H    3.142 -12.940 -14.865 1.00 . A A .  112 ASN HB2  1 1 
       17 43776 1 1 114 ASN HB3  H    3.695 -14.582 -15.196 1.00 . A A .  112 ASN HB3  1 1 
       17 43777 1 1 114 ASN HD21 H    1.365 -13.721 -13.454 1.00 . A A .  112 ASN HD21 1 1 
       17 43778 1 1 114 ASN HD22 H    1.701 -14.374 -11.923 1.00 . A A .  112 ASN HD22 1 1 
       17 43779 1 1 114 ASN N    N    5.128 -11.785 -14.318 1.00 . A A .  112 ASN N    1 1 
       17 43780 1 1 114 ASN ND2  N    2.009 -14.088 -12.808 1.00 . A A .  112 ASN ND2  1 1 
       17 43781 1 1 114 ASN O    O    6.954 -14.445 -15.596 1.00 . A A .  112 ASN O    1 1 
       17 43782 1 1 114 ASN OD1  O    4.061 -14.654 -12.316 1.00 . A A .  112 ASN OD1  1 1 
       17 43783 1 1 115 GLU C    C    6.394 -12.399 -19.035 1.00 . A A .  113 GLU C    1 1 
       17 43784 1 1 115 GLU CA   C    6.303 -13.620 -18.094 1.00 . A A .  113 GLU CA   1 1 
       17 43785 1 1 115 GLU CB   C    5.450 -14.749 -18.692 1.00 . A A .  113 GLU CB   1 1 
       17 43786 1 1 115 GLU CD   C    3.308 -15.269 -19.872 1.00 . A A .  113 GLU CD   1 1 
       17 43787 1 1 115 GLU CG   C    4.055 -14.224 -19.043 1.00 . A A .  113 GLU CG   1 1 
       17 43788 1 1 115 GLU H    H    4.807 -12.641 -16.895 1.00 . A A .  113 GLU H    1 1 
       17 43789 1 1 115 GLU HA   H    7.290 -13.987 -17.862 1.00 . A A .  113 GLU HA   1 1 
       17 43790 1 1 115 GLU HB2  H    5.925 -15.134 -19.580 1.00 . A A .  113 GLU HB2  1 1 
       17 43791 1 1 115 GLU HB3  H    5.356 -15.544 -17.967 1.00 . A A .  113 GLU HB3  1 1 
       17 43792 1 1 115 GLU HG2  H    3.507 -14.024 -18.134 1.00 . A A .  113 GLU HG2  1 1 
       17 43793 1 1 115 GLU HG3  H    4.149 -13.313 -19.614 1.00 . A A .  113 GLU HG3  1 1 
       17 43794 1 1 115 GLU N    N    5.586 -13.238 -16.842 1.00 . A A .  113 GLU N    1 1 
       17 43795 1 1 115 GLU O    O    6.258 -11.272 -18.594 1.00 . A A .  113 GLU O    1 1 
       17 43796 1 1 115 GLU OE1  O    3.925 -15.851 -20.749 1.00 . A A .  113 GLU OE1  1 1 
       17 43797 1 1 115 GLU OE2  O    2.132 -15.470 -19.616 1.00 . A A .  113 GLU OE2  1 1 
       17 43798 1 1 116 THR C    C    5.335 -11.074 -21.835 1.00 . A A .  114 THR C    1 1 
       17 43799 1 1 116 THR CA   C    6.717 -11.422 -21.254 1.00 . A A .  114 THR CA   1 1 
       17 43800 1 1 116 THR CB   C    7.678 -11.840 -22.374 1.00 . A A .  114 THR CB   1 1 
       17 43801 1 1 116 THR CG2  C    9.121 -11.605 -21.926 1.00 . A A .  114 THR CG2  1 1 
       17 43802 1 1 116 THR H    H    6.731 -13.514 -20.668 1.00 . A A .  114 THR H    1 1 
       17 43803 1 1 116 THR HA   H    7.120 -10.570 -20.729 1.00 . A A .  114 THR HA   1 1 
       17 43804 1 1 116 THR HB   H    7.480 -11.253 -23.258 1.00 . A A .  114 THR HB   1 1 
       17 43805 1 1 116 THR HG1  H    7.884 -13.395 -23.525 1.00 . A A .  114 THR HG1  1 1 
       17 43806 1 1 116 THR HG21 H    9.324 -10.544 -21.906 1.00 . A A .  114 THR HG21 1 1 
       17 43807 1 1 116 THR HG22 H    9.797 -12.086 -22.618 1.00 . A A .  114 THR HG22 1 1 
       17 43808 1 1 116 THR HG23 H    9.264 -12.017 -20.938 1.00 . A A .  114 THR HG23 1 1 
       17 43809 1 1 116 THR N    N    6.623 -12.599 -20.320 1.00 . A A .  114 THR N    1 1 
       17 43810 1 1 116 THR O    O    5.029  -9.914 -22.042 1.00 . A A .  114 THR O    1 1 
       17 43811 1 1 116 THR OG1  O    7.491 -13.217 -22.668 1.00 . A A .  114 THR OG1  1 1 
       17 43812 1 1 117 ASN C    C    2.041 -12.055 -21.640 1.00 . A A .  115 ASN C    1 1 
       17 43813 1 1 117 ASN CA   C    3.144 -11.747 -22.671 1.00 . A A .  115 ASN CA   1 1 
       17 43814 1 1 117 ASN CB   C    3.003 -12.635 -23.919 1.00 . A A .  115 ASN CB   1 1 
       17 43815 1 1 117 ASN CG   C    2.986 -14.122 -23.529 1.00 . A A .  115 ASN CG   1 1 
       17 43816 1 1 117 ASN H    H    4.751 -12.990 -21.931 1.00 . A A .  115 ASN H    1 1 
       17 43817 1 1 117 ASN HA   H    3.096 -10.708 -22.959 1.00 . A A .  115 ASN HA   1 1 
       17 43818 1 1 117 ASN HB2  H    2.083 -12.390 -24.428 1.00 . A A .  115 ASN HB2  1 1 
       17 43819 1 1 117 ASN HB3  H    3.836 -12.451 -24.582 1.00 . A A .  115 ASN HB3  1 1 
       17 43820 1 1 117 ASN HD21 H    4.722 -14.548 -24.420 1.00 . A A .  115 ASN HD21 1 1 
       17 43821 1 1 117 ASN HD22 H    3.959 -15.853 -23.646 1.00 . A A .  115 ASN HD22 1 1 
       17 43822 1 1 117 ASN N    N    4.496 -12.057 -22.103 1.00 . A A .  115 ASN N    1 1 
       17 43823 1 1 117 ASN ND2  N    3.972 -14.906 -23.895 1.00 . A A .  115 ASN ND2  1 1 
       17 43824 1 1 117 ASN O    O    2.279 -12.729 -20.658 1.00 . A A .  115 ASN O    1 1 
       17 43825 1 1 117 ASN OD1  O    2.065 -14.578 -22.881 1.00 . A A .  115 ASN OD1  1 1 
       17 43826 1 1 118 ASN C    C    0.139 -11.432 -19.454 1.00 . A A .  116 ASN C    1 1 
       17 43827 1 1 118 ASN CA   C   -0.281 -11.831 -20.881 1.00 . A A .  116 ASN CA   1 1 
       17 43828 1 1 118 ASN CB   C   -0.547 -13.340 -20.960 1.00 . A A .  116 ASN CB   1 1 
       17 43829 1 1 118 ASN CG   C   -1.733 -13.604 -21.896 1.00 . A A .  116 ASN CG   1 1 
       17 43830 1 1 118 ASN H    H    0.653 -11.020 -22.650 1.00 . A A .  116 ASN H    1 1 
       17 43831 1 1 118 ASN HA   H   -1.166 -11.288 -21.172 1.00 . A A .  116 ASN HA   1 1 
       17 43832 1 1 118 ASN HB2  H    0.332 -13.841 -21.340 1.00 . A A .  116 ASN HB2  1 1 
       17 43833 1 1 118 ASN HB3  H   -0.778 -13.716 -19.975 1.00 . A A .  116 ASN HB3  1 1 
       17 43834 1 1 118 ASN HD21 H   -0.964 -12.590 -23.434 1.00 . A A .  116 ASN HD21 1 1 
       17 43835 1 1 118 ASN HD22 H   -2.484 -13.292 -23.711 1.00 . A A .  116 ASN HD22 1 1 
       17 43836 1 1 118 ASN N    N    0.832 -11.566 -21.853 1.00 . A A .  116 ASN N    1 1 
       17 43837 1 1 118 ASN ND2  N   -1.726 -13.121 -23.115 1.00 . A A .  116 ASN ND2  1 1 
       17 43838 1 1 118 ASN O    O    1.201 -10.874 -19.253 1.00 . A A .  116 ASN O    1 1 
       17 43839 1 1 118 ASN OD1  O   -2.682 -14.261 -21.514 1.00 . A A .  116 ASN OD1  1 1 
       17 43840 1 1 119 GLY C    C   -0.878  -9.946 -16.739 1.00 . A A .  117 GLY C    1 1 
       17 43841 1 1 119 GLY CA   C   -0.322 -11.340 -17.062 1.00 . A A .  117 GLY CA   1 1 
       17 43842 1 1 119 GLY H    H   -1.541 -12.159 -18.638 1.00 . A A .  117 GLY H    1 1 
       17 43843 1 1 119 GLY HA2  H   -0.741 -12.065 -16.378 1.00 . A A .  117 GLY HA2  1 1 
       17 43844 1 1 119 GLY HA3  H    0.753 -11.327 -16.960 1.00 . A A .  117 GLY HA3  1 1 
       17 43845 1 1 119 GLY N    N   -0.685 -11.710 -18.463 1.00 . A A .  117 GLY N    1 1 
       17 43846 1 1 119 GLY O    O   -1.521  -9.328 -17.568 1.00 . A A .  117 GLY O    1 1 
       17 43847 1 1 120 SER C    C   -0.189  -7.363 -14.247 1.00 . A A .  118 SER C    1 1 
       17 43848 1 1 120 SER CA   C   -1.166  -8.089 -15.187 1.00 . A A .  118 SER CA   1 1 
       17 43849 1 1 120 SER CB   C   -2.492  -8.354 -14.476 1.00 . A A .  118 SER CB   1 1 
       17 43850 1 1 120 SER H    H   -0.123  -9.952 -14.883 1.00 . A A .  118 SER H    1 1 
       17 43851 1 1 120 SER HA   H   -1.337  -7.504 -16.078 1.00 . A A .  118 SER HA   1 1 
       17 43852 1 1 120 SER HB2  H   -2.323  -8.982 -13.617 1.00 . A A .  118 SER HB2  1 1 
       17 43853 1 1 120 SER HB3  H   -2.922  -7.415 -14.154 1.00 . A A .  118 SER HB3  1 1 
       17 43854 1 1 120 SER HG   H   -4.188  -9.215 -14.891 1.00 . A A .  118 SER HG   1 1 
       17 43855 1 1 120 SER N    N   -0.642  -9.442 -15.544 1.00 . A A .  118 SER N    1 1 
       17 43856 1 1 120 SER O    O   -0.208  -7.574 -13.050 1.00 . A A .  118 SER O    1 1 
       17 43857 1 1 120 SER OG   O   -3.381  -9.014 -15.369 1.00 . A A .  118 SER OG   1 1 
       17 43858 1 1 121 THR C    C    1.499  -4.262 -14.120 1.00 . A A .  119 THR C    1 1 
       17 43859 1 1 121 THR CA   C    1.630  -5.777 -13.904 1.00 . A A .  119 THR CA   1 1 
       17 43860 1 1 121 THR CB   C    3.019  -6.247 -14.350 1.00 . A A .  119 THR CB   1 1 
       17 43861 1 1 121 THR CG2  C    3.993  -6.201 -13.164 1.00 . A A .  119 THR CG2  1 1 
       17 43862 1 1 121 THR H    H    0.669  -6.345 -15.747 1.00 . A A .  119 THR H    1 1 
       17 43863 1 1 121 THR HA   H    1.470  -6.027 -12.867 1.00 . A A .  119 THR HA   1 1 
       17 43864 1 1 121 THR HB   H    3.383  -5.594 -15.129 1.00 . A A .  119 THR HB   1 1 
       17 43865 1 1 121 THR HG1  H    2.732  -7.533 -15.787 1.00 . A A .  119 THR HG1  1 1 
       17 43866 1 1 121 THR HG21 H    4.484  -7.158 -13.066 1.00 . A A .  119 THR HG21 1 1 
       17 43867 1 1 121 THR HG22 H    3.455  -5.976 -12.253 1.00 . A A .  119 THR HG22 1 1 
       17 43868 1 1 121 THR HG23 H    4.735  -5.435 -13.340 1.00 . A A .  119 THR HG23 1 1 
       17 43869 1 1 121 THR N    N    0.664  -6.508 -14.778 1.00 . A A .  119 THR N    1 1 
       17 43870 1 1 121 THR O    O    0.814  -3.819 -15.023 1.00 . A A .  119 THR O    1 1 
       17 43871 1 1 121 THR OG1  O    2.935  -7.576 -14.849 1.00 . A A .  119 THR OG1  1 1 
       17 43872 1 1 122 CYS C    C    3.413  -1.475 -14.088 1.00 . A A .  120 CYS C    1 1 
       17 43873 1 1 122 CYS CA   C    2.088  -1.982 -13.495 1.00 . A A .  120 CYS CA   1 1 
       17 43874 1 1 122 CYS CB   C    1.868  -1.403 -12.101 1.00 . A A .  120 CYS CB   1 1 
       17 43875 1 1 122 CYS H    H    2.728  -3.838 -12.597 1.00 . A A .  120 CYS H    1 1 
       17 43876 1 1 122 CYS HA   H    1.257  -1.720 -14.133 1.00 . A A .  120 CYS HA   1 1 
       17 43877 1 1 122 CYS HB2  H    0.988  -1.846 -11.662 1.00 . A A .  120 CYS HB2  1 1 
       17 43878 1 1 122 CYS HB3  H    2.725  -1.609 -11.481 1.00 . A A .  120 CYS HB3  1 1 
       17 43879 1 1 122 CYS N    N    2.164  -3.463 -13.312 1.00 . A A .  120 CYS N    1 1 
       17 43880 1 1 122 CYS O    O    4.439  -2.112 -13.936 1.00 . A A .  120 CYS O    1 1 
       17 43881 1 1 122 CYS SG   S    1.639   0.383 -12.238 1.00 . A A .  120 CYS SG   1 1 
       17 43882 1 1 123 ILE C    C    5.641   0.677 -14.262 1.00 . A A .  121 ILE C    1 1 
       17 43883 1 1 123 ILE CA   C    4.691   0.165 -15.365 1.00 . A A .  121 ILE CA   1 1 
       17 43884 1 1 123 ILE CB   C    4.294   1.288 -16.357 1.00 . A A .  121 ILE CB   1 1 
       17 43885 1 1 123 ILE CD1  C    6.637   2.290 -16.527 1.00 . A A .  121 ILE CD1  1 1 
       17 43886 1 1 123 ILE CG1  C    5.481   1.618 -17.288 1.00 . A A .  121 ILE CG1  1 1 
       17 43887 1 1 123 ILE CG2  C    3.826   2.549 -15.612 1.00 . A A .  121 ILE CG2  1 1 
       17 43888 1 1 123 ILE H    H    2.566   0.153 -14.889 1.00 . A A .  121 ILE H    1 1 
       17 43889 1 1 123 ILE HA   H    5.174  -0.633 -15.908 1.00 . A A .  121 ILE HA   1 1 
       17 43890 1 1 123 ILE HB   H    3.472   0.929 -16.962 1.00 . A A .  121 ILE HB   1 1 
       17 43891 1 1 123 ILE HD11 H    6.265   2.772 -15.632 1.00 . A A .  121 ILE HD11 1 1 
       17 43892 1 1 123 ILE HD12 H    7.102   3.025 -17.163 1.00 . A A .  121 ILE HD12 1 1 
       17 43893 1 1 123 ILE HD13 H    7.368   1.544 -16.255 1.00 . A A .  121 ILE HD13 1 1 
       17 43894 1 1 123 ILE HG12 H    5.842   0.702 -17.734 1.00 . A A .  121 ILE HG12 1 1 
       17 43895 1 1 123 ILE HG13 H    5.142   2.281 -18.071 1.00 . A A .  121 ILE HG13 1 1 
       17 43896 1 1 123 ILE HG21 H    2.895   2.345 -15.103 1.00 . A A .  121 ILE HG21 1 1 
       17 43897 1 1 123 ILE HG22 H    3.681   3.352 -16.319 1.00 . A A .  121 ILE HG22 1 1 
       17 43898 1 1 123 ILE HG23 H    4.575   2.838 -14.891 1.00 . A A .  121 ILE HG23 1 1 
       17 43899 1 1 123 ILE N    N    3.407  -0.347 -14.768 1.00 . A A .  121 ILE N    1 1 
       17 43900 1 1 123 ILE O    O    6.842   0.514 -14.366 1.00 . A A .  121 ILE O    1 1 
       17 43901 1 1 124 CYS C    C    6.966   0.692 -11.603 1.00 . A A .  122 CYS C    1 1 
       17 43902 1 1 124 CYS CA   C    6.061   1.821 -12.143 1.00 . A A .  122 CYS CA   1 1 
       17 43903 1 1 124 CYS CB   C    5.180   2.482 -11.043 1.00 . A A .  122 CYS CB   1 1 
       17 43904 1 1 124 CYS H    H    4.156   1.436 -13.145 1.00 . A A .  122 CYS H    1 1 
       17 43905 1 1 124 CYS HA   H    6.695   2.576 -12.582 1.00 . A A .  122 CYS HA   1 1 
       17 43906 1 1 124 CYS HB2  H    5.773   3.198 -10.501 1.00 . A A .  122 CYS HB2  1 1 
       17 43907 1 1 124 CYS HB3  H    4.369   3.007 -11.525 1.00 . A A .  122 CYS HB3  1 1 
       17 43908 1 1 124 CYS N    N    5.130   1.302 -13.215 1.00 . A A .  122 CYS N    1 1 
       17 43909 1 1 124 CYS O    O    8.109   0.932 -11.262 1.00 . A A .  122 CYS O    1 1 
       17 43910 1 1 124 CYS SG   S    4.484   1.266  -9.875 1.00 . A A .  122 CYS SG   1 1 
       17 43911 1 1 125 ARG C    C    8.631  -1.740 -11.958 1.00 . A A .  123 ARG C    1 1 
       17 43912 1 1 125 ARG CA   C    7.376  -1.659 -11.067 1.00 . A A .  123 ARG CA   1 1 
       17 43913 1 1 125 ARG CB   C    6.568  -2.962 -11.184 1.00 . A A .  123 ARG CB   1 1 
       17 43914 1 1 125 ARG CD   C    8.391  -4.451 -10.345 1.00 . A A .  123 ARG CD   1 1 
       17 43915 1 1 125 ARG CG   C    6.983  -3.921 -10.067 1.00 . A A .  123 ARG CG   1 1 
       17 43916 1 1 125 ARG CZ   C    8.640  -5.711  -8.249 1.00 . A A .  123 ARG CZ   1 1 
       17 43917 1 1 125 ARG H    H    5.567  -0.724 -11.856 1.00 . A A .  123 ARG H    1 1 
       17 43918 1 1 125 ARG HA   H    7.661  -1.491 -10.041 1.00 . A A .  123 ARG HA   1 1 
       17 43919 1 1 125 ARG HB2  H    5.514  -2.743 -11.098 1.00 . A A .  123 ARG HB2  1 1 
       17 43920 1 1 125 ARG HB3  H    6.765  -3.421 -12.141 1.00 . A A .  123 ARG HB3  1 1 
       17 43921 1 1 125 ARG HD2  H    8.516  -4.646 -11.401 1.00 . A A .  123 ARG HD2  1 1 
       17 43922 1 1 125 ARG HD3  H    9.133  -3.749  -9.999 1.00 . A A .  123 ARG HD3  1 1 
       17 43923 1 1 125 ARG HE   H    8.430  -6.580 -10.039 1.00 . A A .  123 ARG HE   1 1 
       17 43924 1 1 125 ARG HG2  H    6.974  -3.397  -9.121 1.00 . A A .  123 ARG HG2  1 1 
       17 43925 1 1 125 ARG HG3  H    6.290  -4.748 -10.027 1.00 . A A .  123 ARG HG3  1 1 
       17 43926 1 1 125 ARG HH11 H    8.664  -3.708  -8.050 1.00 . A A .  123 ARG HH11 1 1 
       17 43927 1 1 125 ARG HH12 H    8.836  -4.606  -6.584 1.00 . A A .  123 ARG HH12 1 1 
       17 43928 1 1 125 ARG HH21 H    8.660  -7.710  -8.093 1.00 . A A .  123 ARG HH21 1 1 
       17 43929 1 1 125 ARG HH22 H    8.835  -6.842  -6.605 1.00 . A A .  123 ARG HH22 1 1 
       17 43930 1 1 125 ARG N    N    6.487  -0.539 -11.554 1.00 . A A .  123 ARG N    1 1 
       17 43931 1 1 125 ARG NE   N    8.485  -5.723  -9.563 1.00 . A A .  123 ARG NE   1 1 
       17 43932 1 1 125 ARG NH1  N    8.720  -4.585  -7.578 1.00 . A A .  123 ARG NH1  1 1 
       17 43933 1 1 125 ARG NH2  N    8.718  -6.844  -7.597 1.00 . A A .  123 ARG NH2  1 1 
       17 43934 1 1 125 ARG O    O    9.713  -2.025 -11.479 1.00 . A A .  123 ARG O    1 1 
       17 43935 1 1 126 VAL C    C   10.511  -0.229 -14.000 1.00 . A A .  124 VAL C    1 1 
       17 43936 1 1 126 VAL CA   C    9.703  -1.532 -14.146 1.00 . A A .  124 VAL CA   1 1 
       17 43937 1 1 126 VAL CB   C    9.170  -1.659 -15.584 1.00 . A A .  124 VAL CB   1 1 
       17 43938 1 1 126 VAL CG1  C   10.345  -1.769 -16.559 1.00 . A A .  124 VAL CG1  1 1 
       17 43939 1 1 126 VAL CG2  C    8.289  -2.909 -15.702 1.00 . A A .  124 VAL CG2  1 1 
       17 43940 1 1 126 VAL H    H    7.617  -1.240 -13.617 1.00 . A A .  124 VAL H    1 1 
       17 43941 1 1 126 VAL HA   H   10.310  -2.389 -13.902 1.00 . A A .  124 VAL HA   1 1 
       17 43942 1 1 126 VAL HB   H    8.586  -0.783 -15.826 1.00 . A A .  124 VAL HB   1 1 
       17 43943 1 1 126 VAL HG11 H   11.158  -2.300 -16.087 1.00 . A A .  124 VAL HG11 1 1 
       17 43944 1 1 126 VAL HG12 H   10.675  -0.779 -16.837 1.00 . A A .  124 VAL HG12 1 1 
       17 43945 1 1 126 VAL HG13 H   10.031  -2.304 -17.443 1.00 . A A .  124 VAL HG13 1 1 
       17 43946 1 1 126 VAL HG21 H    7.435  -2.687 -16.326 1.00 . A A .  124 VAL HG21 1 1 
       17 43947 1 1 126 VAL HG22 H    7.949  -3.207 -14.722 1.00 . A A .  124 VAL HG22 1 1 
       17 43948 1 1 126 VAL HG23 H    8.857  -3.713 -16.144 1.00 . A A .  124 VAL HG23 1 1 
       17 43949 1 1 126 VAL N    N    8.500  -1.479 -13.247 1.00 . A A .  124 VAL N    1 1 
       17 43950 1 1 126 VAL O    O    9.966   0.843 -14.174 1.00 . A A .  124 VAL O    1 1 
       17 43951 1 1 127 PRO C    C   12.767   1.605 -14.883 1.00 . A A .  125 PRO C    1 1 
       17 43952 1 1 127 PRO CA   C   12.636   0.865 -13.542 1.00 . A A .  125 PRO CA   1 1 
       17 43953 1 1 127 PRO CB   C   13.982   0.307 -13.076 1.00 . A A .  125 PRO CB   1 1 
       17 43954 1 1 127 PRO CD   C   12.559  -1.578 -13.461 1.00 . A A .  125 PRO CD   1 1 
       17 43955 1 1 127 PRO CG   C   13.985  -1.108 -13.549 1.00 . A A .  125 PRO CG   1 1 
       17 43956 1 1 127 PRO HA   H   12.229   1.518 -12.787 1.00 . A A .  125 PRO HA   1 1 
       17 43957 1 1 127 PRO HB2  H   14.793   0.861 -13.528 1.00 . A A .  125 PRO HB2  1 1 
       17 43958 1 1 127 PRO HB3  H   14.054   0.339 -12.001 1.00 . A A .  125 PRO HB3  1 1 
       17 43959 1 1 127 PRO HD2  H   12.351  -2.313 -14.227 1.00 . A A .  125 PRO HD2  1 1 
       17 43960 1 1 127 PRO HD3  H   12.341  -1.973 -12.479 1.00 . A A .  125 PRO HD3  1 1 
       17 43961 1 1 127 PRO HG2  H   14.336  -1.157 -14.571 1.00 . A A .  125 PRO HG2  1 1 
       17 43962 1 1 127 PRO HG3  H   14.609  -1.715 -12.910 1.00 . A A .  125 PRO HG3  1 1 
       17 43963 1 1 127 PRO N    N   11.786  -0.347 -13.692 1.00 . A A .  125 PRO N    1 1 
       17 43964 1 1 127 PRO O    O   12.396   1.083 -15.918 1.00 . A A .  125 PRO O    1 1 
       17 43965 1 1 128 ARG C    C   14.586   3.036 -17.004 1.00 . A A .  126 ARG C    1 1 
       17 43966 1 1 128 ARG CA   C   13.416   3.582 -16.168 1.00 . A A .  126 ARG CA   1 1 
       17 43967 1 1 128 ARG CB   C   13.675   5.050 -15.791 1.00 . A A .  126 ARG CB   1 1 
       17 43968 1 1 128 ARG CD   C   13.579   5.805 -18.172 1.00 . A A .  126 ARG CD   1 1 
       17 43969 1 1 128 ARG CG   C   12.958   5.968 -16.782 1.00 . A A .  126 ARG CG   1 1 
       17 43970 1 1 128 ARG CZ   C   14.436   8.107 -18.300 1.00 . A A .  126 ARG CZ   1 1 
       17 43971 1 1 128 ARG H    H   13.573   3.224 -14.023 1.00 . A A .  126 ARG H    1 1 
       17 43972 1 1 128 ARG HA   H   12.499   3.511 -16.732 1.00 . A A .  126 ARG HA   1 1 
       17 43973 1 1 128 ARG HB2  H   13.303   5.235 -14.793 1.00 . A A .  126 ARG HB2  1 1 
       17 43974 1 1 128 ARG HB3  H   14.736   5.248 -15.821 1.00 . A A .  126 ARG HB3  1 1 
       17 43975 1 1 128 ARG HD2  H   14.585   5.415 -18.090 1.00 . A A .  126 ARG HD2  1 1 
       17 43976 1 1 128 ARG HD3  H   12.971   5.157 -18.783 1.00 . A A .  126 ARG HD3  1 1 
       17 43977 1 1 128 ARG HE   H   12.977   7.405 -19.478 1.00 . A A .  126 ARG HE   1 1 
       17 43978 1 1 128 ARG HG2  H   11.911   5.705 -16.823 1.00 . A A .  126 ARG HG2  1 1 
       17 43979 1 1 128 ARG HG3  H   13.060   6.994 -16.462 1.00 . A A .  126 ARG HG3  1 1 
       17 43980 1 1 128 ARG HH11 H   15.308   6.945 -16.905 1.00 . A A .  126 ARG HH11 1 1 
       17 43981 1 1 128 ARG HH12 H   15.901   8.565 -17.008 1.00 . A A .  126 ARG HH12 1 1 
       17 43982 1 1 128 ARG HH21 H   13.788   9.514 -19.572 1.00 . A A .  126 ARG HH21 1 1 
       17 43983 1 1 128 ARG HH22 H   15.054  10.003 -18.496 1.00 . A A .  126 ARG HH22 1 1 
       17 43984 1 1 128 ARG N    N   13.281   2.820 -14.875 1.00 . A A .  126 ARG N    1 1 
       17 43985 1 1 128 ARG NE   N   13.599   7.184 -18.749 1.00 . A A .  126 ARG NE   1 1 
       17 43986 1 1 128 ARG NH1  N   15.281   7.849 -17.327 1.00 . A A .  126 ARG NH1  1 1 
       17 43987 1 1 128 ARG NH2  N   14.424   9.302 -18.832 1.00 . A A .  126 ARG NH2  1 1 
       17 43988 1 1 128 ARG O    O   14.502   2.981 -18.217 1.00 . A A .  126 ARG O    1 1 
       17 43989 1 1 129 ALA C    C   16.391   0.895 -18.021 1.00 . A A .  127 ALA C    1 1 
       17 43990 1 1 129 ALA CA   C   16.840   2.099 -17.179 1.00 . A A .  127 ALA CA   1 1 
       17 43991 1 1 129 ALA CB   C   17.917   1.669 -16.171 1.00 . A A .  127 ALA CB   1 1 
       17 43992 1 1 129 ALA H    H   15.729   2.689 -15.395 1.00 . A A .  127 ALA H    1 1 
       17 43993 1 1 129 ALA HA   H   17.229   2.872 -17.825 1.00 . A A .  127 ALA HA   1 1 
       17 43994 1 1 129 ALA HB1  H   17.443   1.271 -15.286 1.00 . A A .  127 ALA HB1  1 1 
       17 43995 1 1 129 ALA HB2  H   18.520   2.524 -15.903 1.00 . A A .  127 ALA HB2  1 1 
       17 43996 1 1 129 ALA HB3  H   18.544   0.912 -16.616 1.00 . A A .  127 ALA HB3  1 1 
       17 43997 1 1 129 ALA N    N   15.677   2.634 -16.378 1.00 . A A .  127 ALA N    1 1 
       17 43998 1 1 129 ALA O    O   16.784   0.759 -19.166 1.00 . A A .  127 ALA O    1 1 
       17 43999 1 1 130 GLN C    C   14.185  -0.672 -19.415 1.00 . A A .  128 GLN C    1 1 
       17 44000 1 1 130 GLN CA   C   15.099  -1.159 -18.280 1.00 . A A .  128 GLN CA   1 1 
       17 44001 1 1 130 GLN CB   C   14.324  -2.076 -17.320 1.00 . A A .  128 GLN CB   1 1 
       17 44002 1 1 130 GLN CD   C   13.958  -4.550 -17.155 1.00 . A A .  128 GLN CD   1 1 
       17 44003 1 1 130 GLN CG   C   13.846  -3.324 -18.070 1.00 . A A .  128 GLN CG   1 1 
       17 44004 1 1 130 GLN H    H   15.251   0.157 -16.548 1.00 . A A .  128 GLN H    1 1 
       17 44005 1 1 130 GLN HA   H   15.948  -1.684 -18.691 1.00 . A A .  128 GLN HA   1 1 
       17 44006 1 1 130 GLN HB2  H   14.971  -2.370 -16.505 1.00 . A A .  128 GLN HB2  1 1 
       17 44007 1 1 130 GLN HB3  H   13.470  -1.545 -16.927 1.00 . A A .  128 GLN HB3  1 1 
       17 44008 1 1 130 GLN HE21 H   15.814  -5.019 -17.727 1.00 . A A .  128 GLN HE21 1 1 
       17 44009 1 1 130 GLN HE22 H   15.127  -6.047 -16.565 1.00 . A A .  128 GLN HE22 1 1 
       17 44010 1 1 130 GLN HG2  H   12.816  -3.190 -18.369 1.00 . A A .  128 GLN HG2  1 1 
       17 44011 1 1 130 GLN HG3  H   14.458  -3.475 -18.946 1.00 . A A .  128 GLN HG3  1 1 
       17 44012 1 1 130 GLN N    N   15.566   0.024 -17.474 1.00 . A A .  128 GLN N    1 1 
       17 44013 1 1 130 GLN NE2  N   15.059  -5.264 -17.149 1.00 . A A .  128 GLN NE2  1 1 
       17 44014 1 1 130 GLN O    O   14.281  -1.143 -20.533 1.00 . A A .  128 GLN O    1 1 
       17 44015 1 1 130 GLN OE1  O   13.032  -4.865 -16.435 1.00 . A A .  128 GLN OE1  1 1 
       17 44016 1 1 131 LEU C    C   13.242   1.430 -21.348 1.00 . A A .  129 LEU C    1 1 
       17 44017 1 1 131 LEU CA   C   12.403   0.783 -20.235 1.00 . A A .  129 LEU CA   1 1 
       17 44018 1 1 131 LEU CB   C   11.473   1.828 -19.599 1.00 . A A .  129 LEU CB   1 1 
       17 44019 1 1 131 LEU CD1  C    9.454   2.091 -18.152 1.00 . A A .  129 LEU CD1  1 1 
       17 44020 1 1 131 LEU CD2  C    9.315   0.766 -20.265 1.00 . A A .  129 LEU CD2  1 1 
       17 44021 1 1 131 LEU CG   C   10.210   1.140 -19.081 1.00 . A A .  129 LEU CG   1 1 
       17 44022 1 1 131 LEU H    H   13.251   0.647 -18.231 1.00 . A A .  129 LEU H    1 1 
       17 44023 1 1 131 LEU HA   H   11.818  -0.030 -20.638 1.00 . A A .  129 LEU HA   1 1 
       17 44024 1 1 131 LEU HB2  H   11.983   2.312 -18.778 1.00 . A A .  129 LEU HB2  1 1 
       17 44025 1 1 131 LEU HB3  H   11.202   2.565 -20.339 1.00 . A A .  129 LEU HB3  1 1 
       17 44026 1 1 131 LEU HD11 H    8.392   1.937 -18.265 1.00 . A A .  129 LEU HD11 1 1 
       17 44027 1 1 131 LEU HD12 H    9.698   3.113 -18.404 1.00 . A A .  129 LEU HD12 1 1 
       17 44028 1 1 131 LEU HD13 H    9.739   1.896 -17.128 1.00 . A A .  129 LEU HD13 1 1 
       17 44029 1 1 131 LEU HD21 H    9.929   0.446 -21.094 1.00 . A A .  129 LEU HD21 1 1 
       17 44030 1 1 131 LEU HD22 H    8.731   1.625 -20.561 1.00 . A A .  129 LEU HD22 1 1 
       17 44031 1 1 131 LEU HD23 H    8.654  -0.038 -19.977 1.00 . A A .  129 LEU HD23 1 1 
       17 44032 1 1 131 LEU HG   H   10.484   0.248 -18.538 1.00 . A A .  129 LEU HG   1 1 
       17 44033 1 1 131 LEU N    N   13.307   0.274 -19.143 1.00 . A A .  129 LEU N    1 1 
       17 44034 1 1 131 LEU O    O   12.935   1.283 -22.517 1.00 . A A .  129 LEU O    1 1 
       17 44035 1 1 132 GLU C    C   15.709   1.711 -23.014 1.00 . A A .  130 GLU C    1 1 
       17 44036 1 1 132 GLU CA   C   15.140   2.788 -22.078 1.00 . A A .  130 GLU CA   1 1 
       17 44037 1 1 132 GLU CB   C   16.284   3.529 -21.367 1.00 . A A .  130 GLU CB   1 1 
       17 44038 1 1 132 GLU CD   C   16.786   5.866 -20.640 1.00 . A A .  130 GLU CD   1 1 
       17 44039 1 1 132 GLU CG   C   15.727   4.763 -20.654 1.00 . A A .  130 GLU CG   1 1 
       17 44040 1 1 132 GLU H    H   14.536   2.254 -20.051 1.00 . A A .  130 GLU H    1 1 
       17 44041 1 1 132 GLU HA   H   14.544   3.488 -22.643 1.00 . A A .  130 GLU HA   1 1 
       17 44042 1 1 132 GLU HB2  H   16.744   2.871 -20.644 1.00 . A A .  130 GLU HB2  1 1 
       17 44043 1 1 132 GLU HB3  H   17.021   3.838 -22.094 1.00 . A A .  130 GLU HB3  1 1 
       17 44044 1 1 132 GLU HG2  H   14.848   5.114 -21.175 1.00 . A A .  130 GLU HG2  1 1 
       17 44045 1 1 132 GLU HG3  H   15.465   4.504 -19.639 1.00 . A A .  130 GLU HG3  1 1 
       17 44046 1 1 132 GLU N    N   14.299   2.145 -21.005 1.00 . A A .  130 GLU N    1 1 
       17 44047 1 1 132 GLU O    O   15.746   1.894 -24.217 1.00 . A A .  130 GLU O    1 1 
       17 44048 1 1 132 GLU OE1  O   16.933   6.533 -21.650 1.00 . A A .  130 GLU OE1  1 1 
       17 44049 1 1 132 GLU OE2  O   17.433   6.025 -19.617 1.00 . A A .  130 GLU OE2  1 1 
       17 44050 1 1 133 GLU C    C   15.586  -1.017 -24.306 1.00 . A A .  131 GLU C    1 1 
       17 44051 1 1 133 GLU CA   C   16.693  -0.494 -23.378 1.00 . A A .  131 GLU CA   1 1 
       17 44052 1 1 133 GLU CB   C   17.200  -1.621 -22.464 1.00 . A A .  131 GLU CB   1 1 
       17 44053 1 1 133 GLU CD   C   19.140  -3.182 -22.250 1.00 . A A .  131 GLU CD   1 1 
       17 44054 1 1 133 GLU CG   C   18.192  -2.496 -23.234 1.00 . A A .  131 GLU CG   1 1 
       17 44055 1 1 133 GLU H    H   16.095   0.450 -21.502 1.00 . A A .  131 GLU H    1 1 
       17 44056 1 1 133 GLU HA   H   17.506  -0.103 -23.964 1.00 . A A .  131 GLU HA   1 1 
       17 44057 1 1 133 GLU HB2  H   17.690  -1.192 -21.602 1.00 . A A .  131 GLU HB2  1 1 
       17 44058 1 1 133 GLU HB3  H   16.366  -2.225 -22.140 1.00 . A A .  131 GLU HB3  1 1 
       17 44059 1 1 133 GLU HG2  H   17.650  -3.244 -23.795 1.00 . A A .  131 GLU HG2  1 1 
       17 44060 1 1 133 GLU HG3  H   18.763  -1.881 -23.912 1.00 . A A .  131 GLU HG3  1 1 
       17 44061 1 1 133 GLU N    N   16.141   0.584 -22.481 1.00 . A A .  131 GLU N    1 1 
       17 44062 1 1 133 GLU O    O   15.827  -1.291 -25.466 1.00 . A A .  131 GLU O    1 1 
       17 44063 1 1 133 GLU OE1  O   20.156  -2.589 -21.926 1.00 . A A .  131 GLU OE1  1 1 
       17 44064 1 1 133 GLU OE2  O   18.834  -4.288 -21.835 1.00 . A A .  131 GLU OE2  1 1 
       17 44065 1 1 134 GLU C    C   13.050  -0.709 -25.875 1.00 . A A .  132 GLU C    1 1 
       17 44066 1 1 134 GLU CA   C   13.260  -1.665 -24.688 1.00 . A A .  132 GLU CA   1 1 
       17 44067 1 1 134 GLU CB   C   11.992  -1.713 -23.820 1.00 . A A .  132 GLU CB   1 1 
       17 44068 1 1 134 GLU CD   C   11.732  -4.164 -23.410 1.00 . A A .  132 GLU CD   1 1 
       17 44069 1 1 134 GLU CG   C   12.127  -2.827 -22.780 1.00 . A A .  132 GLU CG   1 1 
       17 44070 1 1 134 GLU H    H   14.200  -0.927 -22.865 1.00 . A A .  132 GLU H    1 1 
       17 44071 1 1 134 GLU HA   H   13.496  -2.654 -25.048 1.00 . A A .  132 GLU HA   1 1 
       17 44072 1 1 134 GLU HB2  H   11.863  -0.765 -23.319 1.00 . A A .  132 GLU HB2  1 1 
       17 44073 1 1 134 GLU HB3  H   11.134  -1.909 -24.447 1.00 . A A .  132 GLU HB3  1 1 
       17 44074 1 1 134 GLU HG2  H   13.151  -2.878 -22.439 1.00 . A A .  132 GLU HG2  1 1 
       17 44075 1 1 134 GLU HG3  H   11.477  -2.619 -21.944 1.00 . A A .  132 GLU HG3  1 1 
       17 44076 1 1 134 GLU N    N   14.373  -1.157 -23.808 1.00 . A A .  132 GLU N    1 1 
       17 44077 1 1 134 GLU O    O   12.820  -1.147 -26.986 1.00 . A A .  132 GLU O    1 1 
       17 44078 1 1 134 GLU OE1  O   10.543  -4.393 -23.568 1.00 . A A .  132 GLU OE1  1 1 
       17 44079 1 1 134 GLU OE2  O   12.623  -4.936 -23.724 1.00 . A A .  132 GLU OE2  1 1 
       17 44080 1 1 135 ALA C    C   14.010   1.326 -27.863 1.00 . A A .  133 ALA C    1 1 
       17 44081 1 1 135 ALA CA   C   12.924   1.548 -26.801 1.00 . A A .  133 ALA CA   1 1 
       17 44082 1 1 135 ALA CB   C   13.026   2.968 -26.222 1.00 . A A .  133 ALA CB   1 1 
       17 44083 1 1 135 ALA H    H   13.315   0.928 -24.744 1.00 . A A .  133 ALA H    1 1 
       17 44084 1 1 135 ALA HA   H   11.949   1.399 -27.237 1.00 . A A .  133 ALA HA   1 1 
       17 44085 1 1 135 ALA HB1  H   12.122   3.202 -25.681 1.00 . A A .  133 ALA HB1  1 1 
       17 44086 1 1 135 ALA HB2  H   13.158   3.677 -27.026 1.00 . A A .  133 ALA HB2  1 1 
       17 44087 1 1 135 ALA HB3  H   13.872   3.024 -25.552 1.00 . A A .  133 ALA HB3  1 1 
       17 44088 1 1 135 ALA N    N   13.126   0.590 -25.654 1.00 . A A .  133 ALA N    1 1 
       17 44089 1 1 135 ALA O    O   13.718   1.271 -29.043 1.00 . A A .  133 ALA O    1 1 
       17 44090 1 1 136 ARG C    C   16.073  -0.342 -29.251 1.00 . A A .  134 ARG C    1 1 
       17 44091 1 1 136 ARG CA   C   16.346   0.962 -28.482 1.00 . A A .  134 ARG CA   1 1 
       17 44092 1 1 136 ARG CB   C   17.669   0.854 -27.708 1.00 . A A .  134 ARG CB   1 1 
       17 44093 1 1 136 ARG CD   C   20.107   1.387 -27.822 1.00 . A A .  134 ARG CD   1 1 
       17 44094 1 1 136 ARG CG   C   18.835   1.173 -28.645 1.00 . A A .  134 ARG CG   1 1 
       17 44095 1 1 136 ARG CZ   C   21.388  -0.388 -28.942 1.00 . A A .  134 ARG CZ   1 1 
       17 44096 1 1 136 ARG H    H   15.475   1.231 -26.499 1.00 . A A .  134 ARG H    1 1 
       17 44097 1 1 136 ARG HA   H   16.389   1.794 -29.168 1.00 . A A .  134 ARG HA   1 1 
       17 44098 1 1 136 ARG HB2  H   17.663   1.556 -26.886 1.00 . A A .  134 ARG HB2  1 1 
       17 44099 1 1 136 ARG HB3  H   17.781  -0.149 -27.325 1.00 . A A .  134 ARG HB3  1 1 
       17 44100 1 1 136 ARG HD2  H   20.725   2.149 -28.278 1.00 . A A .  134 ARG HD2  1 1 
       17 44101 1 1 136 ARG HD3  H   19.860   1.658 -26.808 1.00 . A A .  134 ARG HD3  1 1 
       17 44102 1 1 136 ARG HE   H   20.832  -0.473 -27.022 1.00 . A A .  134 ARG HE   1 1 
       17 44103 1 1 136 ARG HG2  H   18.982   0.349 -29.329 1.00 . A A .  134 ARG HG2  1 1 
       17 44104 1 1 136 ARG HG3  H   18.614   2.070 -29.203 1.00 . A A .  134 ARG HG3  1 1 
       17 44105 1 1 136 ARG HH11 H   20.924   1.193 -30.100 1.00 . A A .  134 ARG HH11 1 1 
       17 44106 1 1 136 ARG HH12 H   21.822  -0.063 -30.875 1.00 . A A .  134 ARG HH12 1 1 
       17 44107 1 1 136 ARG HH21 H   22.006  -2.090 -28.081 1.00 . A A .  134 ARG HH21 1 1 
       17 44108 1 1 136 ARG HH22 H   22.429  -1.899 -29.751 1.00 . A A .  134 ARG HH22 1 1 
       17 44109 1 1 136 ARG N    N   15.259   1.190 -27.461 1.00 . A A .  134 ARG N    1 1 
       17 44110 1 1 136 ARG NE   N   20.807   0.066 -27.843 1.00 . A A .  134 ARG NE   1 1 
       17 44111 1 1 136 ARG NH1  N   21.376   0.304 -30.059 1.00 . A A .  134 ARG NH1  1 1 
       17 44112 1 1 136 ARG NH2  N   21.988  -1.550 -28.923 1.00 . A A .  134 ARG NH2  1 1 
       17 44113 1 1 136 ARG O    O   16.288  -0.414 -30.447 1.00 . A A .  134 ARG O    1 1 
       17 44114 1 1 137 LYS C    C   14.240  -2.465 -30.378 1.00 . A A .  135 LYS C    1 1 
       17 44115 1 1 137 LYS CA   C   15.320  -2.669 -29.300 1.00 . A A .  135 LYS CA   1 1 
       17 44116 1 1 137 LYS CB   C   14.823  -3.668 -28.242 1.00 . A A .  135 LYS CB   1 1 
       17 44117 1 1 137 LYS CD   C   15.859  -5.465 -26.844 1.00 . A A .  135 LYS CD   1 1 
       17 44118 1 1 137 LYS CE   C   14.671  -5.632 -25.895 1.00 . A A .  135 LYS CE   1 1 
       17 44119 1 1 137 LYS CG   C   15.965  -4.001 -27.278 1.00 . A A .  135 LYS CG   1 1 
       17 44120 1 1 137 LYS H    H   15.432  -1.298 -27.609 1.00 . A A .  135 LYS H    1 1 
       17 44121 1 1 137 LYS HA   H   16.225  -3.041 -29.752 1.00 . A A .  135 LYS HA   1 1 
       17 44122 1 1 137 LYS HB2  H   14.002  -3.231 -27.691 1.00 . A A .  135 LYS HB2  1 1 
       17 44123 1 1 137 LYS HB3  H   14.489  -4.573 -28.728 1.00 . A A .  135 LYS HB3  1 1 
       17 44124 1 1 137 LYS HD2  H   15.716  -6.089 -27.716 1.00 . A A .  135 LYS HD2  1 1 
       17 44125 1 1 137 LYS HD3  H   16.767  -5.757 -26.338 1.00 . A A .  135 LYS HD3  1 1 
       17 44126 1 1 137 LYS HE2  H   14.899  -5.200 -24.929 1.00 . A A .  135 LYS HE2  1 1 
       17 44127 1 1 137 LYS HE3  H   13.788  -5.176 -26.313 1.00 . A A .  135 LYS HE3  1 1 
       17 44128 1 1 137 LYS HG2  H   16.912  -3.839 -27.772 1.00 . A A .  135 LYS HG2  1 1 
       17 44129 1 1 137 LYS HG3  H   15.899  -3.365 -26.408 1.00 . A A .  135 LYS HG3  1 1 
       17 44130 1 1 137 LYS HZ1  H   13.799  -7.305 -25.016 1.00 . A A .  135 LYS HZ1  1 1 
       17 44131 1 1 137 LYS HZ2  H   15.390  -7.555 -25.555 1.00 . A A .  135 LYS HZ2  1 1 
       17 44132 1 1 137 LYS HZ3  H   14.114  -7.480 -26.673 1.00 . A A .  135 LYS HZ3  1 1 
       17 44133 1 1 137 LYS N    N   15.601  -1.375 -28.579 1.00 . A A .  135 LYS N    1 1 
       17 44134 1 1 137 LYS NZ   N   14.479  -7.104 -25.776 1.00 . A A .  135 LYS NZ   1 1 
       17 44135 1 1 137 LYS O    O   14.287  -3.091 -31.420 1.00 . A A .  135 LYS O    1 1 
       17 44136 1 1 138 LYS C    C   12.427  -0.076 -31.978 1.00 . A A .  136 LYS C    1 1 
       17 44137 1 1 138 LYS CA   C   12.204  -1.384 -31.186 1.00 . A A .  136 LYS CA   1 1 
       17 44138 1 1 138 LYS CB   C   10.883  -1.317 -30.413 1.00 . A A .  136 LYS CB   1 1 
       17 44139 1 1 138 LYS CD   C    9.774  -2.404 -28.455 1.00 . A A .  136 LYS CD   1 1 
       17 44140 1 1 138 LYS CE   C   10.118  -3.436 -27.379 1.00 . A A .  136 LYS CE   1 1 
       17 44141 1 1 138 LYS CG   C   10.644  -2.645 -29.691 1.00 . A A .  136 LYS CG   1 1 
       17 44142 1 1 138 LYS H    H   13.238  -1.095 -29.302 1.00 . A A .  136 LYS H    1 1 
       17 44143 1 1 138 LYS HA   H   12.180  -2.222 -31.864 1.00 . A A .  136 LYS HA   1 1 
       17 44144 1 1 138 LYS HB2  H   10.929  -0.516 -29.690 1.00 . A A .  136 LYS HB2  1 1 
       17 44145 1 1 138 LYS HB3  H   10.072  -1.134 -31.101 1.00 . A A .  136 LYS HB3  1 1 
       17 44146 1 1 138 LYS HD2  H    9.956  -1.410 -28.074 1.00 . A A .  136 LYS HD2  1 1 
       17 44147 1 1 138 LYS HD3  H    8.732  -2.502 -28.724 1.00 . A A .  136 LYS HD3  1 1 
       17 44148 1 1 138 LYS HE2  H   10.094  -4.435 -27.796 1.00 . A A .  136 LYS HE2  1 1 
       17 44149 1 1 138 LYS HE3  H   11.087  -3.228 -26.954 1.00 . A A .  136 LYS HE3  1 1 
       17 44150 1 1 138 LYS HG2  H   10.144  -3.331 -30.357 1.00 . A A .  136 LYS HG2  1 1 
       17 44151 1 1 138 LYS HG3  H   11.591  -3.064 -29.385 1.00 . A A .  136 LYS HG3  1 1 
       17 44152 1 1 138 LYS HZ1  H    9.034  -2.289 -26.022 1.00 . A A .  136 LYS HZ1  1 1 
       17 44153 1 1 138 LYS HZ2  H    9.272  -3.899 -25.534 1.00 . A A .  136 LYS HZ2  1 1 
       17 44154 1 1 138 LYS HZ3  H    8.138  -3.535 -26.745 1.00 . A A .  136 LYS HZ3  1 1 
       17 44155 1 1 138 LYS N    N   13.268  -1.599 -30.147 1.00 . A A .  136 LYS N    1 1 
       17 44156 1 1 138 LYS NZ   N    9.061  -3.278 -26.342 1.00 . A A .  136 LYS NZ   1 1 
       17 44157 1 1 138 LYS O    O   11.512   0.416 -32.612 1.00 . A A .  136 LYS O    1 1 
       17 44158 1 1 139 GLY C    C   12.855   2.840 -32.317 1.00 . A A .  137 GLY C    1 1 
       17 44159 1 1 139 GLY CA   C   13.863   1.757 -32.735 1.00 . A A .  137 GLY CA   1 1 
       17 44160 1 1 139 GLY H    H   14.361   0.096 -31.461 1.00 . A A .  137 GLY H    1 1 
       17 44161 1 1 139 GLY HA2  H   14.867   2.107 -32.539 1.00 . A A .  137 GLY HA2  1 1 
       17 44162 1 1 139 GLY HA3  H   13.753   1.557 -33.790 1.00 . A A .  137 GLY HA3  1 1 
       17 44163 1 1 139 GLY N    N   13.622   0.495 -31.965 1.00 . A A .  137 GLY N    1 1 
       17 44164 1 1 139 GLY O    O   12.284   3.512 -33.156 1.00 . A A .  137 GLY O    1 1 
       17 44165 1 1 140 THR C    C   12.193   4.772 -29.323 1.00 . A A .  138 THR C    1 1 
       17 44166 1 1 140 THR CA   C   11.660   4.062 -30.581 1.00 . A A .  138 THR CA   1 1 
       17 44167 1 1 140 THR CB   C   10.364   3.298 -30.279 1.00 . A A .  138 THR CB   1 1 
       17 44168 1 1 140 THR CG2  C   10.606   2.262 -29.178 1.00 . A A .  138 THR CG2  1 1 
       17 44169 1 1 140 THR H    H   13.099   2.471 -30.363 1.00 . A A .  138 THR H    1 1 
       17 44170 1 1 140 THR HA   H   11.489   4.778 -31.370 1.00 . A A .  138 THR HA   1 1 
       17 44171 1 1 140 THR HB   H   10.028   2.794 -31.173 1.00 . A A .  138 THR HB   1 1 
       17 44172 1 1 140 THR HG1  H    9.052   4.692 -30.626 1.00 . A A .  138 THR HG1  1 1 
       17 44173 1 1 140 THR HG21 H   10.969   2.761 -28.292 1.00 . A A .  138 THR HG21 1 1 
       17 44174 1 1 140 THR HG22 H   11.338   1.543 -29.514 1.00 . A A .  138 THR HG22 1 1 
       17 44175 1 1 140 THR HG23 H    9.680   1.755 -28.951 1.00 . A A .  138 THR HG23 1 1 
       17 44176 1 1 140 THR N    N   12.630   3.019 -31.031 1.00 . A A .  138 THR N    1 1 
       17 44177 1 1 140 THR O    O   13.367   4.684 -29.015 1.00 . A A .  138 THR O    1 1 
       17 44178 1 1 140 THR OG1  O    9.367   4.217 -29.853 1.00 . A A .  138 THR OG1  1 1 
       17 44179 1 1 141 GLN C    C   10.800   6.030 -26.237 1.00 . A A .  139 GLN C    1 1 
       17 44180 1 1 141 GLN CA   C   11.825   6.182 -27.370 1.00 . A A .  139 GLN CA   1 1 
       17 44181 1 1 141 GLN CB   C   11.954   7.649 -27.782 1.00 . A A .  139 GLN CB   1 1 
       17 44182 1 1 141 GLN CD   C   13.270   9.054 -29.381 1.00 . A A .  139 GLN CD   1 1 
       17 44183 1 1 141 GLN CG   C   13.340   7.889 -28.385 1.00 . A A .  139 GLN CG   1 1 
       17 44184 1 1 141 GLN H    H   10.404   5.543 -28.855 1.00 . A A .  139 GLN H    1 1 
       17 44185 1 1 141 GLN HA   H   12.785   5.798 -27.064 1.00 . A A .  139 GLN HA   1 1 
       17 44186 1 1 141 GLN HB2  H   11.196   7.884 -28.514 1.00 . A A .  139 GLN HB2  1 1 
       17 44187 1 1 141 GLN HB3  H   11.827   8.279 -26.915 1.00 . A A .  139 GLN HB3  1 1 
       17 44188 1 1 141 GLN HE21 H   11.998   8.141 -30.619 1.00 . A A .  139 GLN HE21 1 1 
       17 44189 1 1 141 GLN HE22 H   12.476   9.702 -31.084 1.00 . A A .  139 GLN HE22 1 1 
       17 44190 1 1 141 GLN HG2  H   14.038   8.130 -27.596 1.00 . A A .  139 GLN HG2  1 1 
       17 44191 1 1 141 GLN HG3  H   13.669   6.999 -28.898 1.00 . A A .  139 GLN HG3  1 1 
       17 44192 1 1 141 GLN N    N   11.348   5.476 -28.597 1.00 . A A .  139 GLN N    1 1 
       17 44193 1 1 141 GLN NE2  N   12.518   8.956 -30.450 1.00 . A A .  139 GLN NE2  1 1 
       17 44194 1 1 141 GLN O    O    9.607   6.000 -26.478 1.00 . A A .  139 GLN O    1 1 
       17 44195 1 1 141 GLN OE1  O   13.909  10.069 -29.184 1.00 . A A .  139 GLN OE1  1 1 
       17 44196 1 1 142 VAL C    C   10.645   6.776 -22.741 1.00 . A A .  140 VAL C    1 1 
       17 44197 1 1 142 VAL CA   C   10.290   5.787 -23.864 1.00 . A A .  140 VAL CA   1 1 
       17 44198 1 1 142 VAL CB   C   10.447   4.336 -23.387 1.00 . A A .  140 VAL CB   1 1 
       17 44199 1 1 142 VAL CG1  C   11.898   4.077 -22.954 1.00 . A A .  140 VAL CG1  1 1 
       17 44200 1 1 142 VAL CG2  C    9.506   4.086 -22.204 1.00 . A A .  140 VAL CG2  1 1 
       17 44201 1 1 142 VAL H    H   12.214   5.961 -24.819 1.00 . A A .  140 VAL H    1 1 
       17 44202 1 1 142 VAL HA   H    9.279   5.954 -24.204 1.00 . A A .  140 VAL HA   1 1 
       17 44203 1 1 142 VAL HB   H   10.193   3.667 -24.196 1.00 . A A .  140 VAL HB   1 1 
       17 44204 1 1 142 VAL HG11 H   11.908   3.503 -22.039 1.00 . A A .  140 VAL HG11 1 1 
       17 44205 1 1 142 VAL HG12 H   12.401   5.020 -22.792 1.00 . A A .  140 VAL HG12 1 1 
       17 44206 1 1 142 VAL HG13 H   12.411   3.527 -23.729 1.00 . A A .  140 VAL HG13 1 1 
       17 44207 1 1 142 VAL HG21 H    8.486   4.256 -22.513 1.00 . A A .  140 VAL HG21 1 1 
       17 44208 1 1 142 VAL HG22 H    9.755   4.761 -21.398 1.00 . A A .  140 VAL HG22 1 1 
       17 44209 1 1 142 VAL HG23 H    9.615   3.066 -21.865 1.00 . A A .  140 VAL HG23 1 1 
       17 44210 1 1 142 VAL N    N   11.249   5.934 -25.000 1.00 . A A .  140 VAL N    1 1 
       17 44211 1 1 142 VAL O    O   11.753   7.275 -22.684 1.00 . A A .  140 VAL O    1 1 
       17 44212 1 1 143 SER C    C    8.920   8.007 -19.666 1.00 . A A .  141 SER C    1 1 
       17 44213 1 1 143 SER CA   C   10.027   8.024 -20.739 1.00 . A A .  141 SER CA   1 1 
       17 44214 1 1 143 SER CB   C   10.092   9.389 -21.417 1.00 . A A .  141 SER CB   1 1 
       17 44215 1 1 143 SER H    H    8.825   6.654 -21.910 1.00 . A A .  141 SER H    1 1 
       17 44216 1 1 143 SER HA   H   10.981   7.791 -20.295 1.00 . A A .  141 SER HA   1 1 
       17 44217 1 1 143 SER HB2  H   10.899   9.396 -22.130 1.00 . A A .  141 SER HB2  1 1 
       17 44218 1 1 143 SER HB3  H    9.160   9.576 -21.932 1.00 . A A .  141 SER HB3  1 1 
       17 44219 1 1 143 SER HG   H   10.128  11.245 -20.834 1.00 . A A .  141 SER HG   1 1 
       17 44220 1 1 143 SER N    N    9.719   7.065 -21.849 1.00 . A A .  141 SER N    1 1 
       17 44221 1 1 143 SER O    O    8.058   8.865 -19.649 1.00 . A A .  141 SER O    1 1 
       17 44222 1 1 143 SER OG   O   10.321  10.393 -20.438 1.00 . A A .  141 SER OG   1 1 
       17 44223 1 1 144 PHE C    C    8.386   7.686 -16.426 1.00 . A A .  142 PHE C    1 1 
       17 44224 1 1 144 PHE CA   C    7.886   6.985 -17.706 1.00 . A A .  142 PHE CA   1 1 
       17 44225 1 1 144 PHE CB   C    7.629   5.482 -17.457 1.00 . A A .  142 PHE CB   1 1 
       17 44226 1 1 144 PHE CD1  C    5.459   5.509 -16.136 1.00 . A A .  142 PHE CD1  1 1 
       17 44227 1 1 144 PHE CD2  C    7.504   4.853 -15.020 1.00 . A A .  142 PHE CD2  1 1 
       17 44228 1 1 144 PHE CE1  C    4.750   5.322 -14.939 1.00 . A A .  142 PHE CE1  1 1 
       17 44229 1 1 144 PHE CE2  C    6.801   4.667 -13.836 1.00 . A A .  142 PHE CE2  1 1 
       17 44230 1 1 144 PHE CG   C    6.840   5.274 -16.175 1.00 . A A .  142 PHE CG   1 1 
       17 44231 1 1 144 PHE CZ   C    5.428   4.900 -13.785 1.00 . A A .  142 PHE CZ   1 1 
       17 44232 1 1 144 PHE H    H    9.646   6.354 -18.798 1.00 . A A .  142 PHE H    1 1 
       17 44233 1 1 144 PHE HA   H    6.978   7.454 -18.056 1.00 . A A .  142 PHE HA   1 1 
       17 44234 1 1 144 PHE HB2  H    7.081   5.075 -18.289 1.00 . A A .  142 PHE HB2  1 1 
       17 44235 1 1 144 PHE HB3  H    8.577   4.971 -17.375 1.00 . A A .  142 PHE HB3  1 1 
       17 44236 1 1 144 PHE HD1  H    4.940   5.835 -17.026 1.00 . A A .  142 PHE HD1  1 1 
       17 44237 1 1 144 PHE HD2  H    8.563   4.662 -15.042 1.00 . A A .  142 PHE HD2  1 1 
       17 44238 1 1 144 PHE HE1  H    3.687   5.501 -14.905 1.00 . A A .  142 PHE HE1  1 1 
       17 44239 1 1 144 PHE HE2  H    7.323   4.347 -12.957 1.00 . A A .  142 PHE HE2  1 1 
       17 44240 1 1 144 PHE HZ   H    4.890   4.748 -12.856 1.00 . A A .  142 PHE HZ   1 1 
       17 44241 1 1 144 PHE N    N    8.939   7.040 -18.771 1.00 . A A .  142 PHE N    1 1 
       17 44242 1 1 144 PHE O    O    9.573   7.847 -16.218 1.00 . A A .  142 PHE O    1 1 
       17 44243 1 1 145 HIS C    C    7.037   8.164 -13.140 1.00 . A A .  143 HIS C    1 1 
       17 44244 1 1 145 HIS CA   C    7.873   8.748 -14.287 1.00 . A A .  143 HIS CA   1 1 
       17 44245 1 1 145 HIS CB   C    7.554  10.230 -14.492 1.00 . A A .  143 HIS CB   1 1 
       17 44246 1 1 145 HIS CD2  C    9.887  10.697 -15.608 1.00 . A A .  143 HIS CD2  1 1 
       17 44247 1 1 145 HIS CE1  C    9.221  12.022 -17.188 1.00 . A A .  143 HIS CE1  1 1 
       17 44248 1 1 145 HIS CG   C    8.527  10.821 -15.475 1.00 . A A .  143 HIS CG   1 1 
       17 44249 1 1 145 HIS H    H    6.523   7.929 -15.746 1.00 . A A .  143 HIS H    1 1 
       17 44250 1 1 145 HIS HA   H    8.922   8.613 -14.098 1.00 . A A .  143 HIS HA   1 1 
       17 44251 1 1 145 HIS HB2  H    6.549  10.332 -14.873 1.00 . A A .  143 HIS HB2  1 1 
       17 44252 1 1 145 HIS HB3  H    7.636  10.749 -13.548 1.00 . A A .  143 HIS HB3  1 1 
       17 44253 1 1 145 HIS HD1  H    7.205  11.963 -16.674 1.00 . A A .  143 HIS HD1  1 1 
       17 44254 1 1 145 HIS HD2  H   10.523  10.101 -14.970 1.00 . A A .  143 HIS HD2  1 1 
       17 44255 1 1 145 HIS HE1  H    9.211  12.680 -18.044 1.00 . A A .  143 HIS HE1  1 1 
       17 44256 1 1 145 HIS N    N    7.476   8.083 -15.563 1.00 . A A .  143 HIS N    1 1 
       17 44257 1 1 145 HIS ND1  N    8.123  11.671 -16.493 1.00 . A A .  143 HIS ND1  1 1 
       17 44258 1 1 145 HIS NE2  N   10.323  11.455 -16.690 1.00 . A A .  143 HIS NE2  1 1 
       17 44259 1 1 145 HIS O    O    7.564   7.572 -12.218 1.00 . A A .  143 HIS O    1 1 
       17 44260 1 1 146 GLN C    C    3.629   7.084 -12.786 1.00 . A A .  144 GLN C    1 1 
       17 44261 1 1 146 GLN CA   C    4.851   7.754 -12.138 1.00 . A A .  144 GLN CA   1 1 
       17 44262 1 1 146 GLN CB   C    4.428   8.958 -11.286 1.00 . A A .  144 GLN CB   1 1 
       17 44263 1 1 146 GLN CD   C    4.730  11.098 -12.559 1.00 . A A .  144 GLN CD   1 1 
       17 44264 1 1 146 GLN CG   C    3.727  10.008 -12.159 1.00 . A A .  144 GLN CG   1 1 
       17 44265 1 1 146 GLN H    H    5.326   8.785 -13.962 1.00 . A A .  144 GLN H    1 1 
       17 44266 1 1 146 GLN HA   H    5.393   7.039 -11.533 1.00 . A A .  144 GLN HA   1 1 
       17 44267 1 1 146 GLN HB2  H    3.750   8.628 -10.512 1.00 . A A .  144 GLN HB2  1 1 
       17 44268 1 1 146 GLN HB3  H    5.303   9.399 -10.830 1.00 . A A .  144 GLN HB3  1 1 
       17 44269 1 1 146 GLN HE21 H    3.948  11.388 -14.374 1.00 . A A .  144 GLN HE21 1 1 
       17 44270 1 1 146 GLN HE22 H    5.290  12.356 -13.995 1.00 . A A .  144 GLN HE22 1 1 
       17 44271 1 1 146 GLN HG2  H    3.336   9.537 -13.047 1.00 . A A .  144 GLN HG2  1 1 
       17 44272 1 1 146 GLN HG3  H    2.918  10.456 -11.603 1.00 . A A .  144 GLN HG3  1 1 
       17 44273 1 1 146 GLN N    N    5.732   8.312 -13.204 1.00 . A A .  144 GLN N    1 1 
       17 44274 1 1 146 GLN NE2  N    4.648  11.660 -13.741 1.00 . A A .  144 GLN NE2  1 1 
       17 44275 1 1 146 GLN O    O    3.224   7.458 -13.872 1.00 . A A .  144 GLN O    1 1 
       17 44276 1 1 146 GLN OE1  O    5.603  11.443 -11.787 1.00 . A A .  144 GLN OE1  1 1 
       17 44277 1 1 147 CYS C    C    0.535   6.047 -12.240 1.00 . A A .  145 CYS C    1 1 
       17 44278 1 1 147 CYS CA   C    1.844   5.424 -12.757 1.00 . A A .  145 CYS CA   1 1 
       17 44279 1 1 147 CYS CB   C    1.940   3.924 -12.403 1.00 . A A .  145 CYS CB   1 1 
       17 44280 1 1 147 CYS H    H    3.382   5.808 -11.266 1.00 . A A .  145 CYS H    1 1 
       17 44281 1 1 147 CYS HA   H    1.889   5.536 -13.830 1.00 . A A .  145 CYS HA   1 1 
       17 44282 1 1 147 CYS HB2  H    1.173   3.387 -12.939 1.00 . A A .  145 CYS HB2  1 1 
       17 44283 1 1 147 CYS HB3  H    2.906   3.553 -12.712 1.00 . A A .  145 CYS HB3  1 1 
       17 44284 1 1 147 CYS N    N    3.039   6.098 -12.141 1.00 . A A .  145 CYS N    1 1 
       17 44285 1 1 147 CYS O    O    0.499   6.627 -11.172 1.00 . A A .  145 CYS O    1 1 
       17 44286 1 1 147 CYS SG   S    1.726   3.638 -10.619 1.00 . A A .  145 CYS SG   1 1 
       17 44287 1 1 148 VAL C    C   -2.488   5.712 -11.412 1.00 . A A .  146 VAL C    1 1 
       17 44288 1 1 148 VAL CA   C   -1.846   6.541 -12.541 1.00 . A A .  146 VAL CA   1 1 
       17 44289 1 1 148 VAL CB   C   -2.773   6.595 -13.776 1.00 . A A .  146 VAL CB   1 1 
       17 44290 1 1 148 VAL CG1  C   -3.084   5.180 -14.282 1.00 . A A .  146 VAL CG1  1 1 
       17 44291 1 1 148 VAL CG2  C   -4.081   7.293 -13.395 1.00 . A A .  146 VAL CG2  1 1 
       17 44292 1 1 148 VAL H    H   -0.483   5.466 -13.863 1.00 . A A .  146 VAL H    1 1 
       17 44293 1 1 148 VAL HA   H   -1.670   7.546 -12.186 1.00 . A A .  146 VAL HA   1 1 
       17 44294 1 1 148 VAL HB   H   -2.285   7.153 -14.562 1.00 . A A .  146 VAL HB   1 1 
       17 44295 1 1 148 VAL HG11 H   -2.272   4.831 -14.901 1.00 . A A .  146 VAL HG11 1 1 
       17 44296 1 1 148 VAL HG12 H   -3.994   5.200 -14.865 1.00 . A A .  146 VAL HG12 1 1 
       17 44297 1 1 148 VAL HG13 H   -3.210   4.511 -13.445 1.00 . A A .  146 VAL HG13 1 1 
       17 44298 1 1 148 VAL HG21 H   -3.862   8.258 -12.962 1.00 . A A .  146 VAL HG21 1 1 
       17 44299 1 1 148 VAL HG22 H   -4.616   6.689 -12.678 1.00 . A A .  146 VAL HG22 1 1 
       17 44300 1 1 148 VAL HG23 H   -4.688   7.425 -14.279 1.00 . A A .  146 VAL HG23 1 1 
       17 44301 1 1 148 VAL N    N   -0.540   5.938 -12.999 1.00 . A A .  146 VAL N    1 1 
       17 44302 1 1 148 VAL O    O   -3.250   6.245 -10.628 1.00 . A A .  146 VAL O    1 1 
       17 44303 1 1 149 HIS C    C   -2.617   4.311  -8.843 1.00 . A A .  147 HIS C    1 1 
       17 44304 1 1 149 HIS CA   C   -2.825   3.596 -10.197 1.00 . A A .  147 HIS CA   1 1 
       17 44305 1 1 149 HIS CB   C   -2.109   2.226 -10.195 1.00 . A A .  147 HIS CB   1 1 
       17 44306 1 1 149 HIS CD2  C   -1.705   0.397 -12.062 1.00 . A A .  147 HIS CD2  1 1 
       17 44307 1 1 149 HIS CE1  C   -3.252   0.998 -13.455 1.00 . A A .  147 HIS CE1  1 1 
       17 44308 1 1 149 HIS CG   C   -2.336   1.490 -11.503 1.00 . A A .  147 HIS CG   1 1 
       17 44309 1 1 149 HIS H    H   -1.586   3.998 -11.951 1.00 . A A .  147 HIS H    1 1 
       17 44310 1 1 149 HIS HA   H   -3.879   3.461 -10.380 1.00 . A A .  147 HIS HA   1 1 
       17 44311 1 1 149 HIS HB2  H   -1.049   2.380 -10.056 1.00 . A A .  147 HIS HB2  1 1 
       17 44312 1 1 149 HIS HB3  H   -2.489   1.628  -9.380 1.00 . A A .  147 HIS HB3  1 1 
       17 44313 1 1 149 HIS HD1  H   -3.959   2.592 -12.330 1.00 . A A .  147 HIS HD1  1 1 
       17 44314 1 1 149 HIS HD2  H   -0.882  -0.150 -11.616 1.00 . A A .  147 HIS HD2  1 1 
       17 44315 1 1 149 HIS HE1  H   -3.899   1.040 -14.319 1.00 . A A .  147 HIS HE1  1 1 
       17 44316 1 1 149 HIS N    N   -2.201   4.419 -11.308 1.00 . A A .  147 HIS N    1 1 
       17 44317 1 1 149 HIS ND1  N   -3.323   1.854 -12.419 1.00 . A A .  147 HIS ND1  1 1 
       17 44318 1 1 149 HIS NE2  N   -2.286   0.094 -13.289 1.00 . A A .  147 HIS NE2  1 1 
       17 44319 1 1 149 HIS O    O   -3.539   4.452  -8.063 1.00 . A A .  147 HIS O    1 1 
       17 44320 1 1 150 CYS C    C   -0.176   6.665  -7.535 1.00 . A A .  148 CYS C    1 1 
       17 44321 1 1 150 CYS CA   C   -1.141   5.486  -7.297 1.00 . A A .  148 CYS CA   1 1 
       17 44322 1 1 150 CYS CB   C   -0.495   4.420  -6.414 1.00 . A A .  148 CYS CB   1 1 
       17 44323 1 1 150 CYS H    H   -0.688   4.650  -9.209 1.00 . A A .  148 CYS H    1 1 
       17 44324 1 1 150 CYS HA   H   -2.058   5.828  -6.849 1.00 . A A .  148 CYS HA   1 1 
       17 44325 1 1 150 CYS HB2  H   -0.301   4.828  -5.443 1.00 . A A .  148 CYS HB2  1 1 
       17 44326 1 1 150 CYS HB3  H   -1.175   3.596  -6.329 1.00 . A A .  148 CYS HB3  1 1 
       17 44327 1 1 150 CYS N    N   -1.414   4.773  -8.574 1.00 . A A .  148 CYS N    1 1 
       17 44328 1 1 150 CYS O    O    0.259   6.896  -8.647 1.00 . A A .  148 CYS O    1 1 
       17 44329 1 1 150 CYS SG   S    1.069   3.844  -7.135 1.00 . A A .  148 CYS SG   1 1 
       17 44330 1 1 151 GLY C    C    2.572   7.952  -6.448 1.00 . A A .  149 GLY C    1 1 
       17 44331 1 1 151 GLY CA   C    1.156   8.511  -6.663 1.00 . A A .  149 GLY CA   1 1 
       17 44332 1 1 151 GLY H    H   -0.144   7.175  -5.603 1.00 . A A .  149 GLY H    1 1 
       17 44333 1 1 151 GLY HA2  H    1.068   8.922  -7.660 1.00 . A A .  149 GLY HA2  1 1 
       17 44334 1 1 151 GLY HA3  H    0.956   9.276  -5.930 1.00 . A A .  149 GLY HA3  1 1 
       17 44335 1 1 151 GLY N    N    0.192   7.386  -6.495 1.00 . A A .  149 GLY N    1 1 
       17 44336 1 1 151 GLY O    O    3.265   8.340  -5.528 1.00 . A A .  149 GLY O    1 1 
       17 44337 1 1 152 CYS C    C    5.295   6.968  -8.203 1.00 . A A .  150 CYS C    1 1 
       17 44338 1 1 152 CYS CA   C    4.353   6.417  -7.123 1.00 . A A .  150 CYS CA   1 1 
       17 44339 1 1 152 CYS CB   C    4.107   4.906  -7.295 1.00 . A A .  150 CYS CB   1 1 
       17 44340 1 1 152 CYS H    H    2.415   6.717  -8.015 1.00 . A A .  150 CYS H    1 1 
       17 44341 1 1 152 CYS HA   H    4.745   6.620  -6.138 1.00 . A A .  150 CYS HA   1 1 
       17 44342 1 1 152 CYS HB2  H    3.526   4.553  -6.461 1.00 . A A .  150 CYS HB2  1 1 
       17 44343 1 1 152 CYS HB3  H    3.551   4.741  -8.207 1.00 . A A .  150 CYS HB3  1 1 
       17 44344 1 1 152 CYS N    N    2.996   7.024  -7.283 1.00 . A A .  150 CYS N    1 1 
       17 44345 1 1 152 CYS O    O    4.909   7.101  -9.347 1.00 . A A .  150 CYS O    1 1 
       17 44346 1 1 152 CYS SG   S    5.660   3.974  -7.363 1.00 . A A .  150 CYS SG   1 1 
       17 44347 1 1 153 ARG C    C    8.278   6.647  -9.506 1.00 . A A .  151 ARG C    1 1 
       17 44348 1 1 153 ARG CA   C    7.480   7.807  -8.891 1.00 . A A .  151 ARG CA   1 1 
       17 44349 1 1 153 ARG CB   C    8.415   8.777  -8.153 1.00 . A A .  151 ARG CB   1 1 
       17 44350 1 1 153 ARG CD   C    8.088  10.820  -9.556 1.00 . A A .  151 ARG CD   1 1 
       17 44351 1 1 153 ARG CG   C    9.075   9.717  -9.163 1.00 . A A .  151 ARG CG   1 1 
       17 44352 1 1 153 ARG CZ   C    9.723  12.160 -10.811 1.00 . A A .  151 ARG CZ   1 1 
       17 44353 1 1 153 ARG H    H    6.828   7.148  -6.926 1.00 . A A .  151 ARG H    1 1 
       17 44354 1 1 153 ARG HA   H    6.937   8.334  -9.660 1.00 . A A .  151 ARG HA   1 1 
       17 44355 1 1 153 ARG HB2  H    7.845   9.355  -7.442 1.00 . A A .  151 ARG HB2  1 1 
       17 44356 1 1 153 ARG HB3  H    9.178   8.217  -7.634 1.00 . A A .  151 ARG HB3  1 1 
       17 44357 1 1 153 ARG HD2  H    7.578  10.557 -10.472 1.00 . A A .  151 ARG HD2  1 1 
       17 44358 1 1 153 ARG HD3  H    7.378  10.989  -8.762 1.00 . A A .  151 ARG HD3  1 1 
       17 44359 1 1 153 ARG HE   H    8.894  12.759  -9.092 1.00 . A A .  151 ARG HE   1 1 
       17 44360 1 1 153 ARG HG2  H    9.955  10.161  -8.721 1.00 . A A .  151 ARG HG2  1 1 
       17 44361 1 1 153 ARG HG3  H    9.357   9.159 -10.044 1.00 . A A .  151 ARG HG3  1 1 
       17 44362 1 1 153 ARG HH11 H    9.258  10.383 -11.637 1.00 . A A .  151 ARG HH11 1 1 
       17 44363 1 1 153 ARG HH12 H   10.408  11.334 -12.509 1.00 . A A .  151 ARG HH12 1 1 
       17 44364 1 1 153 ARG HH21 H   10.400  13.967 -10.270 1.00 . A A .  151 ARG HH21 1 1 
       17 44365 1 1 153 ARG HH22 H   11.047  13.338 -11.748 1.00 . A A .  151 ARG HH22 1 1 
       17 44366 1 1 153 ARG N    N    6.529   7.276  -7.857 1.00 . A A .  151 ARG N    1 1 
       17 44367 1 1 153 ARG NE   N    8.931  12.037  -9.757 1.00 . A A .  151 ARG NE   1 1 
       17 44368 1 1 153 ARG NH1  N    9.801  11.216 -11.723 1.00 . A A .  151 ARG NH1  1 1 
       17 44369 1 1 153 ARG NH2  N   10.448  13.239 -10.955 1.00 . A A .  151 ARG NH2  1 1 
       17 44370 1 1 153 ARG O    O    9.494   6.637  -9.472 1.00 . A A .  151 ARG O    1 1 
       17 44371 1 1 154 GLY C    C    9.132   3.780  -9.601 1.00 . A A .  152 GLY C    1 1 
       17 44372 1 1 154 GLY CA   C    8.321   4.512 -10.677 1.00 . A A .  152 GLY CA   1 1 
       17 44373 1 1 154 GLY H    H    6.621   5.680 -10.089 1.00 . A A .  152 GLY H    1 1 
       17 44374 1 1 154 GLY HA2  H    7.598   3.833 -11.106 1.00 . A A .  152 GLY HA2  1 1 
       17 44375 1 1 154 GLY HA3  H    8.984   4.868 -11.449 1.00 . A A .  152 GLY HA3  1 1 
       17 44376 1 1 154 GLY N    N    7.602   5.663 -10.068 1.00 . A A .  152 GLY N    1 1 
       17 44377 1 1 154 GLY O    O   10.241   4.170  -9.287 1.00 . A A .  152 GLY O    1 1 
       17 44378 1 1 155 CYS C    C    9.911   0.655  -8.556 1.00 . A A .  153 CYS C    1 1 
       17 44379 1 1 155 CYS CA   C    9.354   1.971  -7.982 1.00 . A A .  153 CYS CA   1 1 
       17 44380 1 1 155 CYS CB   C    8.362   1.722  -6.822 1.00 . A A .  153 CYS CB   1 1 
       17 44381 1 1 155 CYS H    H    7.698   2.415  -9.303 1.00 . A A .  153 CYS H    1 1 
       17 44382 1 1 155 CYS HA   H   10.171   2.583  -7.628 1.00 . A A .  153 CYS HA   1 1 
       17 44383 1 1 155 CYS HB2  H    8.900   1.312  -5.982 1.00 . A A .  153 CYS HB2  1 1 
       17 44384 1 1 155 CYS HB3  H    7.919   2.663  -6.530 1.00 . A A .  153 CYS HB3  1 1 
       17 44385 1 1 155 CYS N    N    8.593   2.719  -9.034 1.00 . A A .  153 CYS N    1 1 
       17 44386 1 1 155 CYS O    O    9.188  -0.124  -9.148 1.00 . A A .  153 CYS O    1 1 
       17 44387 1 1 155 CYS SG   S    7.044   0.564  -7.302 1.00 . A A .  153 CYS SG   1 1 
       17 44388 1 1 156 ALA C    C   12.766  -1.448  -7.904 1.00 . A A .  154 ALA C    1 1 
       17 44389 1 1 156 ALA CA   C   11.788  -0.856  -8.927 1.00 . A A .  154 ALA CA   1 1 
       17 44390 1 1 156 ALA CB   C   12.527  -0.434 -10.195 1.00 . A A .  154 ALA CB   1 1 
       17 44391 1 1 156 ALA H    H   11.767   1.043  -7.913 1.00 . A A .  154 ALA H    1 1 
       17 44392 1 1 156 ALA HA   H   11.015  -1.569  -9.170 1.00 . A A .  154 ALA HA   1 1 
       17 44393 1 1 156 ALA HB1  H   11.825  -0.006 -10.896 1.00 . A A .  154 ALA HB1  1 1 
       17 44394 1 1 156 ALA HB2  H   13.000  -1.296 -10.640 1.00 . A A .  154 ALA HB2  1 1 
       17 44395 1 1 156 ALA HB3  H   13.280   0.300  -9.945 1.00 . A A .  154 ALA HB3  1 1 
       17 44396 1 1 156 ALA N    N   11.192   0.403  -8.389 1.00 . A A .  154 ALA N    1 1 
       17 44397 1 1 156 ALA O    O   13.473  -0.720  -7.233 1.00 . A A .  154 ALA O    1 1 
       17 44398 1 1 157 SER C    C   14.896  -4.103  -7.521 1.00 . A A .  155 SER C    1 1 
       17 44399 1 1 157 SER CA   C   13.759  -3.370  -6.788 1.00 . A A .  155 SER CA   1 1 
       17 44400 1 1 157 SER CB   C   12.915  -4.356  -5.981 1.00 . A A .  155 SER CB   1 1 
       17 44401 1 1 157 SER H    H   12.243  -3.336  -8.326 1.00 . A A .  155 SER H    1 1 
       17 44402 1 1 157 SER HA   H   14.161  -2.611  -6.136 1.00 . A A .  155 SER HA   1 1 
       17 44403 1 1 157 SER HB2  H   12.930  -5.321  -6.457 1.00 . A A .  155 SER HB2  1 1 
       17 44404 1 1 157 SER HB3  H   13.322  -4.442  -4.983 1.00 . A A .  155 SER HB3  1 1 
       17 44405 1 1 157 SER HG   H   11.005  -4.632  -5.722 1.00 . A A .  155 SER HG   1 1 
       17 44406 1 1 157 SER N    N   12.819  -2.758  -7.776 1.00 . A A .  155 SER N    1 1 
       17 44407 1 1 157 SER O    O   16.057  -3.795  -7.328 1.00 . A A .  155 SER O    1 1 
       17 44408 1 1 157 SER OG   O   11.575  -3.885  -5.921 1.00 . A A .  155 SER OG   1 1 
       17 44409 1 1 158 THR C    C   15.091  -6.481 -10.361 1.00 . A A .  156 THR C    1 1 
       17 44410 1 1 158 THR CA   C   15.654  -5.809  -9.094 1.00 . A A .  156 THR CA   1 1 
       17 44411 1 1 158 THR CB   C   16.166  -6.861  -8.104 1.00 . A A .  156 THR CB   1 1 
       17 44412 1 1 158 THR CG2  C   15.019  -7.782  -7.677 1.00 . A A .  156 THR CG2  1 1 
       17 44413 1 1 158 THR H    H   13.632  -5.308  -8.506 1.00 . A A .  156 THR H    1 1 
       17 44414 1 1 158 THR HA   H   16.455  -5.134  -9.355 1.00 . A A .  156 THR HA   1 1 
       17 44415 1 1 158 THR HB   H   16.567  -6.368  -7.232 1.00 . A A .  156 THR HB   1 1 
       17 44416 1 1 158 THR HG1  H   17.978  -7.091  -8.771 1.00 . A A .  156 THR HG1  1 1 
       17 44417 1 1 158 THR HG21 H   14.769  -8.448  -8.490 1.00 . A A .  156 THR HG21 1 1 
       17 44418 1 1 158 THR HG22 H   14.155  -7.187  -7.422 1.00 . A A .  156 THR HG22 1 1 
       17 44419 1 1 158 THR HG23 H   15.323  -8.361  -6.818 1.00 . A A .  156 THR HG23 1 1 
       17 44420 1 1 158 THR N    N   14.577  -5.069  -8.360 1.00 . A A .  156 THR N    1 1 
       17 44421 1 1 158 THR O    O   15.457  -7.595 -10.685 1.00 . A A .  156 THR O    1 1 
       17 44422 1 1 158 THR OG1  O   17.186  -7.632  -8.723 1.00 . A A .  156 THR OG1  1 1 
       17 44423 1 1 159 ASP C    C   13.368  -5.354 -13.370 1.00 . A A .  157 ASP C    1 1 
       17 44424 1 1 159 ASP CA   C   13.632  -6.431 -12.313 1.00 . A A .  157 ASP CA   1 1 
       17 44425 1 1 159 ASP CB   C   12.319  -7.073 -11.862 1.00 . A A .  157 ASP CB   1 1 
       17 44426 1 1 159 ASP CG   C   12.612  -8.166 -10.834 1.00 . A A .  157 ASP CG   1 1 
       17 44427 1 1 159 ASP H    H   13.918  -4.918 -10.803 1.00 . A A .  157 ASP H    1 1 
       17 44428 1 1 159 ASP HA   H   14.296  -7.186 -12.701 1.00 . A A .  157 ASP HA   1 1 
       17 44429 1 1 159 ASP HB2  H   11.685  -6.321 -11.418 1.00 . A A .  157 ASP HB2  1 1 
       17 44430 1 1 159 ASP HB3  H   11.820  -7.509 -12.715 1.00 . A A .  157 ASP HB3  1 1 
       17 44431 1 1 159 ASP N    N   14.205  -5.818 -11.077 1.00 . A A .  157 ASP N    1 1 
       17 44432 1 1 159 ASP O    O   12.406  -5.496 -14.106 1.00 . A A .  157 ASP O    1 1 
       17 44433 1 1 159 ASP OXT  O   14.135  -4.407 -13.425 1.00 . A A .  157 ASP OXT  1 1 
       17 44434 1 1 159 ASP OD1  O   12.772  -7.832  -9.671 1.00 . A A .  157 ASP OD1  1 1 
       17 44435 1 1 159 ASP OD2  O   12.673  -9.321 -11.225 1.00 . A A .  157 ASP OD2  1 1 
       17 44436 2 2   1 ZN  ZN   ZN   1.386   1.623  -6.672 1.00 . B A . 1000 ZN  ZN   1 1 
       17 44437 3 2   1 ZN  ZN   ZN   5.113   1.753  -7.694 1.00 . C A . 1001 ZN  ZN   1 1 
       17 44438 4 2   1 ZN  ZN   ZN   2.222   1.408 -10.280 1.00 . D A . 1002 ZN  ZN   1 1 
       18 44439 1 1   1 GLY C    C  -45.258 -17.970  18.423 1.00 . A A .   -1 GLY C    1 1 
       18 44440 1 1   1 GLY CA   C  -45.622 -19.016  17.359 1.00 . A A .   -1 GLY CA   1 1 
       18 44441 1 1   1 GLY H1   H  -47.345 -19.680  16.397 1.00 . A A .   -1 GLY H1   1 1 
       18 44442 1 1   1 GLY H2   H  -47.488 -18.133  17.085 1.00 . A A .   -1 GLY H2   1 1 
       18 44443 1 1   1 GLY H3   H  -47.512 -19.513  18.077 1.00 . A A .   -1 GLY H3   1 1 
       18 44444 1 1   1 GLY HA2  H  -45.239 -19.983  17.657 1.00 . A A .   -1 GLY HA2  1 1 
       18 44445 1 1   1 GLY HA3  H  -45.184 -18.730  16.414 1.00 . A A .   -1 GLY HA3  1 1 
       18 44446 1 1   1 GLY N    N  -47.103 -19.091  17.219 1.00 . A A .   -1 GLY N    1 1 
       18 44447 1 1   1 GLY O    O  -45.270 -16.783  18.153 1.00 . A A .   -1 GLY O    1 1 
       18 44448 1 1   2 GLY C    C  -43.109 -16.993  20.533 1.00 . A A .    0 GLY C    1 1 
       18 44449 1 1   2 GLY CA   C  -44.577 -17.414  20.695 1.00 . A A .    0 GLY CA   1 1 
       18 44450 1 1   2 GLY H    H  -44.931 -19.356  19.833 1.00 . A A .    0 GLY H    1 1 
       18 44451 1 1   2 GLY HA2  H  -45.213 -16.544  20.614 1.00 . A A .    0 GLY HA2  1 1 
       18 44452 1 1   2 GLY HA3  H  -44.711 -17.871  21.664 1.00 . A A .    0 GLY HA3  1 1 
       18 44453 1 1   2 GLY N    N  -44.936 -18.394  19.628 1.00 . A A .    0 GLY N    1 1 
       18 44454 1 1   2 GLY O    O  -42.325 -17.696  19.922 1.00 . A A .    0 GLY O    1 1 
       18 44455 1 1   3 SER C    C  -40.711 -15.116  22.331 1.00 . A A .    1 SER C    1 1 
       18 44456 1 1   3 SER CA   C  -41.306 -15.404  20.945 1.00 . A A .    1 SER CA   1 1 
       18 44457 1 1   3 SER CB   C  -41.374 -14.123  20.114 1.00 . A A .    1 SER CB   1 1 
       18 44458 1 1   3 SER H    H  -43.367 -15.296  21.567 1.00 . A A .    1 SER H    1 1 
       18 44459 1 1   3 SER HA   H  -40.721 -16.147  20.429 1.00 . A A .    1 SER HA   1 1 
       18 44460 1 1   3 SER HB2  H  -42.211 -13.526  20.437 1.00 . A A .    1 SER HB2  1 1 
       18 44461 1 1   3 SER HB3  H  -40.460 -13.560  20.248 1.00 . A A .    1 SER HB3  1 1 
       18 44462 1 1   3 SER HG   H  -42.468 -14.665  18.599 1.00 . A A .    1 SER HG   1 1 
       18 44463 1 1   3 SER N    N  -42.724 -15.854  21.075 1.00 . A A .    1 SER N    1 1 
       18 44464 1 1   3 SER O    O  -41.437 -14.810  23.256 1.00 . A A .    1 SER O    1 1 
       18 44465 1 1   3 SER OG   O  -41.541 -14.460  18.743 1.00 . A A .    1 SER OG   1 1 
       18 44466 1 1   4 PRO C    C  -38.738 -13.458  24.057 1.00 . A A .    2 PRO C    1 1 
       18 44467 1 1   4 PRO CA   C  -38.736 -14.963  23.742 1.00 . A A .    2 PRO CA   1 1 
       18 44468 1 1   4 PRO CB   C  -37.313 -15.471  23.528 1.00 . A A .    2 PRO CB   1 1 
       18 44469 1 1   4 PRO CD   C  -38.433 -15.584  21.392 1.00 . A A .    2 PRO CD   1 1 
       18 44470 1 1   4 PRO CG   C  -37.092 -15.395  22.052 1.00 . A A .    2 PRO CG   1 1 
       18 44471 1 1   4 PRO HA   H  -39.214 -15.520  24.533 1.00 . A A .    2 PRO HA   1 1 
       18 44472 1 1   4 PRO HB2  H  -36.608 -14.839  24.050 1.00 . A A .    2 PRO HB2  1 1 
       18 44473 1 1   4 PRO HB3  H  -37.224 -16.493  23.863 1.00 . A A .    2 PRO HB3  1 1 
       18 44474 1 1   4 PRO HD2  H  -38.529 -14.926  20.539 1.00 . A A .    2 PRO HD2  1 1 
       18 44475 1 1   4 PRO HD3  H  -38.571 -16.613  21.099 1.00 . A A .    2 PRO HD3  1 1 
       18 44476 1 1   4 PRO HG2  H  -36.682 -14.429  21.790 1.00 . A A .    2 PRO HG2  1 1 
       18 44477 1 1   4 PRO HG3  H  -36.420 -16.180  21.738 1.00 . A A .    2 PRO HG3  1 1 
       18 44478 1 1   4 PRO N    N  -39.403 -15.221  22.442 1.00 . A A .    2 PRO N    1 1 
       18 44479 1 1   4 PRO O    O  -37.962 -12.707  23.497 1.00 . A A .    2 PRO O    1 1 
       18 44480 1 1   5 ARG C    C  -39.492 -11.364  26.807 1.00 . A A .    3 ARG C    1 1 
       18 44481 1 1   5 ARG CA   C  -39.642 -11.557  25.288 1.00 . A A .    3 ARG CA   1 1 
       18 44482 1 1   5 ARG CB   C  -41.015 -11.077  24.814 1.00 . A A .    3 ARG CB   1 1 
       18 44483 1 1   5 ARG CD   C  -42.012  -9.831  22.886 1.00 . A A .    3 ARG CD   1 1 
       18 44484 1 1   5 ARG CG   C  -41.002 -10.908  23.293 1.00 . A A .    3 ARG CG   1 1 
       18 44485 1 1   5 ARG CZ   C  -43.561 -11.391  21.785 1.00 . A A .    3 ARG CZ   1 1 
       18 44486 1 1   5 ARG H    H  -40.223 -13.628  25.393 1.00 . A A .    3 ARG H    1 1 
       18 44487 1 1   5 ARG HA   H  -38.863 -11.025  24.762 1.00 . A A .    3 ARG HA   1 1 
       18 44488 1 1   5 ARG HB2  H  -41.765 -11.805  25.091 1.00 . A A .    3 ARG HB2  1 1 
       18 44489 1 1   5 ARG HB3  H  -41.245 -10.130  25.277 1.00 . A A .    3 ARG HB3  1 1 
       18 44490 1 1   5 ARG HD2  H  -42.720  -9.658  23.686 1.00 . A A .    3 ARG HD2  1 1 
       18 44491 1 1   5 ARG HD3  H  -41.502  -8.915  22.630 1.00 . A A .    3 ARG HD3  1 1 
       18 44492 1 1   5 ARG HE   H  -42.520  -9.991  20.802 1.00 . A A .    3 ARG HE   1 1 
       18 44493 1 1   5 ARG HG2  H  -40.013 -10.615  22.973 1.00 . A A .    3 ARG HG2  1 1 
       18 44494 1 1   5 ARG HG3  H  -41.269 -11.845  22.826 1.00 . A A .    3 ARG HG3  1 1 
       18 44495 1 1   5 ARG HH11 H  -43.397 -11.611  23.780 1.00 . A A .    3 ARG HH11 1 1 
       18 44496 1 1   5 ARG HH12 H  -44.484 -12.701  22.993 1.00 . A A .    3 ARG HH12 1 1 
       18 44497 1 1   5 ARG HH21 H  -43.952 -11.440  19.819 1.00 . A A .    3 ARG HH21 1 1 
       18 44498 1 1   5 ARG HH22 H  -44.796 -12.608  20.780 1.00 . A A .    3 ARG HH22 1 1 
       18 44499 1 1   5 ARG N    N  -39.601 -13.011  24.948 1.00 . A A .    3 ARG N    1 1 
       18 44500 1 1   5 ARG NE   N  -42.705 -10.385  21.683 1.00 . A A .    3 ARG NE   1 1 
       18 44501 1 1   5 ARG NH1  N  -43.833 -11.943  22.945 1.00 . A A .    3 ARG NH1  1 1 
       18 44502 1 1   5 ARG NH2  N  -44.149 -11.849  20.710 1.00 . A A .    3 ARG NH2  1 1 
       18 44503 1 1   5 ARG O    O  -40.345 -10.776  27.447 1.00 . A A .    3 ARG O    1 1 
       18 44504 1 1   6 ILE C    C  -36.999 -10.819  29.148 1.00 . A A .    4 ILE C    1 1 
       18 44505 1 1   6 ILE CA   C  -38.229 -11.694  28.866 1.00 . A A .    4 ILE CA   1 1 
       18 44506 1 1   6 ILE CB   C  -38.017 -13.117  29.402 1.00 . A A .    4 ILE CB   1 1 
       18 44507 1 1   6 ILE CD1  C  -40.509 -13.408  29.691 1.00 . A A .    4 ILE CD1  1 1 
       18 44508 1 1   6 ILE CG1  C  -39.236 -13.994  29.063 1.00 . A A .    4 ILE CG1  1 1 
       18 44509 1 1   6 ILE CG2  C  -37.821 -13.075  30.921 1.00 . A A .    4 ILE CG2  1 1 
       18 44510 1 1   6 ILE H    H  -37.736 -12.329  26.865 1.00 . A A .    4 ILE H    1 1 
       18 44511 1 1   6 ILE HA   H  -39.104 -11.261  29.311 1.00 . A A .    4 ILE HA   1 1 
       18 44512 1 1   6 ILE HB   H  -37.134 -13.539  28.943 1.00 . A A .    4 ILE HB   1 1 
       18 44513 1 1   6 ILE HD11 H  -40.240 -12.684  30.446 1.00 . A A .    4 ILE HD11 1 1 
       18 44514 1 1   6 ILE HD12 H  -41.085 -14.202  30.142 1.00 . A A .    4 ILE HD12 1 1 
       18 44515 1 1   6 ILE HD13 H  -41.100 -12.927  28.925 1.00 . A A .    4 ILE HD13 1 1 
       18 44516 1 1   6 ILE HG12 H  -39.355 -14.038  27.990 1.00 . A A .    4 ILE HG12 1 1 
       18 44517 1 1   6 ILE HG13 H  -39.077 -14.990  29.446 1.00 . A A .    4 ILE HG13 1 1 
       18 44518 1 1   6 ILE HG21 H  -38.426 -12.283  31.340 1.00 . A A .    4 ILE HG21 1 1 
       18 44519 1 1   6 ILE HG22 H  -36.781 -12.891  31.146 1.00 . A A .    4 ILE HG22 1 1 
       18 44520 1 1   6 ILE HG23 H  -38.120 -14.021  31.349 1.00 . A A .    4 ILE HG23 1 1 
       18 44521 1 1   6 ILE N    N  -38.418 -11.855  27.392 1.00 . A A .    4 ILE N    1 1 
       18 44522 1 1   6 ILE O    O  -37.098  -9.798  29.804 1.00 . A A .    4 ILE O    1 1 
       18 44523 1 1   7 LYS C    C  -33.849 -10.179  27.590 1.00 . A A .    5 LYS C    1 1 
       18 44524 1 1   7 LYS CA   C  -34.613 -10.397  28.905 1.00 . A A .    5 LYS CA   1 1 
       18 44525 1 1   7 LYS CB   C  -33.776 -11.229  29.879 1.00 . A A .    5 LYS CB   1 1 
       18 44526 1 1   7 LYS CD   C  -31.853 -11.145  31.472 1.00 . A A .    5 LYS CD   1 1 
       18 44527 1 1   7 LYS CE   C  -30.363 -10.794  31.467 1.00 . A A .    5 LYS CE   1 1 
       18 44528 1 1   7 LYS CG   C  -32.550 -10.425  30.315 1.00 . A A .    5 LYS CG   1 1 
       18 44529 1 1   7 LYS H    H  -35.782 -12.034  28.135 1.00 . A A .    5 LYS H    1 1 
       18 44530 1 1   7 LYS HA   H  -34.869  -9.449  29.354 1.00 . A A .    5 LYS HA   1 1 
       18 44531 1 1   7 LYS HB2  H  -34.373 -11.476  30.745 1.00 . A A .    5 LYS HB2  1 1 
       18 44532 1 1   7 LYS HB3  H  -33.454 -12.137  29.392 1.00 . A A .    5 LYS HB3  1 1 
       18 44533 1 1   7 LYS HD2  H  -32.294 -10.835  32.407 1.00 . A A .    5 LYS HD2  1 1 
       18 44534 1 1   7 LYS HD3  H  -31.970 -12.212  31.355 1.00 . A A .    5 LYS HD3  1 1 
       18 44535 1 1   7 LYS HE2  H  -29.829 -11.424  32.167 1.00 . A A .    5 LYS HE2  1 1 
       18 44536 1 1   7 LYS HE3  H  -29.954 -10.900  30.475 1.00 . A A .    5 LYS HE3  1 1 
       18 44537 1 1   7 LYS HG2  H  -31.867 -10.330  29.484 1.00 . A A .    5 LYS HG2  1 1 
       18 44538 1 1   7 LYS HG3  H  -32.859  -9.443  30.641 1.00 . A A .    5 LYS HG3  1 1 
       18 44539 1 1   7 LYS HZ1  H  -30.700  -9.278  32.853 1.00 . A A .    5 LYS HZ1  1 1 
       18 44540 1 1   7 LYS HZ2  H  -30.851  -8.785  31.233 1.00 . A A .    5 LYS HZ2  1 1 
       18 44541 1 1   7 LYS HZ3  H  -29.313  -9.051  31.903 1.00 . A A .    5 LYS HZ3  1 1 
       18 44542 1 1   7 LYS N    N  -35.843 -11.208  28.661 1.00 . A A .    5 LYS N    1 1 
       18 44543 1 1   7 LYS NZ   N  -30.302  -9.370  31.896 1.00 . A A .    5 LYS NZ   1 1 
       18 44544 1 1   7 LYS O    O  -33.967 -10.962  26.666 1.00 . A A .    5 LYS O    1 1 
       18 44545 1 1   8 THR C    C  -30.791  -8.900  26.515 1.00 . A A .    6 THR C    1 1 
       18 44546 1 1   8 THR CA   C  -32.302  -8.869  26.235 1.00 . A A .    6 THR CA   1 1 
       18 44547 1 1   8 THR CB   C  -32.736  -7.473  25.784 1.00 . A A .    6 THR CB   1 1 
       18 44548 1 1   8 THR CG2  C  -34.154  -7.537  25.216 1.00 . A A .    6 THR CG2  1 1 
       18 44549 1 1   8 THR H    H  -32.977  -8.498  28.246 1.00 . A A .    6 THR H    1 1 
       18 44550 1 1   8 THR HA   H  -32.561  -9.597  25.482 1.00 . A A .    6 THR HA   1 1 
       18 44551 1 1   8 THR HB   H  -32.063  -7.116  25.019 1.00 . A A .    6 THR HB   1 1 
       18 44552 1 1   8 THR HG1  H  -32.712  -5.688  26.557 1.00 . A A .    6 THR HG1  1 1 
       18 44553 1 1   8 THR HG21 H  -34.787  -8.096  25.889 1.00 . A A .    6 THR HG21 1 1 
       18 44554 1 1   8 THR HG22 H  -34.134  -8.025  24.252 1.00 . A A .    6 THR HG22 1 1 
       18 44555 1 1   8 THR HG23 H  -34.543  -6.536  25.104 1.00 . A A .    6 THR HG23 1 1 
       18 44556 1 1   8 THR N    N  -33.065  -9.123  27.493 1.00 . A A .    6 THR N    1 1 
       18 44557 1 1   8 THR O    O  -30.373  -9.038  27.649 1.00 . A A .    6 THR O    1 1 
       18 44558 1 1   8 THR OG1  O  -32.707  -6.588  26.894 1.00 . A A .    6 THR OG1  1 1 
       18 44559 1 1   9 ARG C    C  -27.797  -7.784  24.788 1.00 . A A .    7 ARG C    1 1 
       18 44560 1 1   9 ARG CA   C  -28.490  -8.794  25.716 1.00 . A A .    7 ARG CA   1 1 
       18 44561 1 1   9 ARG CB   C  -28.061 -10.221  25.371 1.00 . A A .    7 ARG CB   1 1 
       18 44562 1 1   9 ARG CD   C  -27.083 -12.203  26.537 1.00 . A A .    7 ARG CD   1 1 
       18 44563 1 1   9 ARG CG   C  -28.133 -11.094  26.626 1.00 . A A .    7 ARG CG   1 1 
       18 44564 1 1   9 ARG CZ   C  -28.523 -13.976  27.447 1.00 . A A .    7 ARG CZ   1 1 
       18 44565 1 1   9 ARG H    H  -30.317  -8.660  24.582 1.00 . A A .    7 ARG H    1 1 
       18 44566 1 1   9 ARG HA   H  -28.261  -8.579  26.747 1.00 . A A .    7 ARG HA   1 1 
       18 44567 1 1   9 ARG HB2  H  -28.719 -10.622  24.614 1.00 . A A .    7 ARG HB2  1 1 
       18 44568 1 1   9 ARG HB3  H  -27.047 -10.212  25.000 1.00 . A A .    7 ARG HB3  1 1 
       18 44569 1 1   9 ARG HD2  H  -27.109 -12.667  25.560 1.00 . A A .    7 ARG HD2  1 1 
       18 44570 1 1   9 ARG HD3  H  -26.100 -11.809  26.742 1.00 . A A .    7 ARG HD3  1 1 
       18 44571 1 1   9 ARG HE   H  -26.930 -13.247  28.412 1.00 . A A .    7 ARG HE   1 1 
       18 44572 1 1   9 ARG HG2  H  -27.944 -10.486  27.498 1.00 . A A .    7 ARG HG2  1 1 
       18 44573 1 1   9 ARG HG3  H  -29.115 -11.536  26.700 1.00 . A A .    7 ARG HG3  1 1 
       18 44574 1 1   9 ARG HH11 H  -29.059 -13.286  25.633 1.00 . A A .    7 ARG HH11 1 1 
       18 44575 1 1   9 ARG HH12 H  -30.063 -14.534  26.284 1.00 . A A .    7 ARG HH12 1 1 
       18 44576 1 1   9 ARG HH21 H  -28.272 -14.877  29.220 1.00 . A A .    7 ARG HH21 1 1 
       18 44577 1 1   9 ARG HH22 H  -29.624 -15.425  28.288 1.00 . A A .    7 ARG HH22 1 1 
       18 44578 1 1   9 ARG N    N  -29.967  -8.770  25.494 1.00 . A A .    7 ARG N    1 1 
       18 44579 1 1   9 ARG NE   N  -27.470 -13.187  27.594 1.00 . A A .    7 ARG NE   1 1 
       18 44580 1 1   9 ARG NH1  N  -29.272 -13.926  26.369 1.00 . A A .    7 ARG NH1  1 1 
       18 44581 1 1   9 ARG NH2  N  -28.830 -14.827  28.393 1.00 . A A .    7 ARG NH2  1 1 
       18 44582 1 1   9 ARG O    O  -28.432  -7.185  23.939 1.00 . A A .    7 ARG O    1 1 
       18 44583 1 1  10 ARG C    C  -24.572  -7.287  23.402 1.00 . A A .    8 ARG C    1 1 
       18 44584 1 1  10 ARG CA   C  -25.786  -6.615  24.059 1.00 . A A .    8 ARG CA   1 1 
       18 44585 1 1  10 ARG CB   C  -25.337  -5.492  24.995 1.00 . A A .    8 ARG CB   1 1 
       18 44586 1 1  10 ARG CD   C  -25.499  -3.005  25.200 1.00 . A A .    8 ARG CD   1 1 
       18 44587 1 1  10 ARG CG   C  -25.302  -4.169  24.226 1.00 . A A .    8 ARG CG   1 1 
       18 44588 1 1  10 ARG CZ   C  -23.849  -1.531  24.129 1.00 . A A .    8 ARG CZ   1 1 
       18 44589 1 1  10 ARG H    H  -26.001  -8.077  25.627 1.00 . A A .    8 ARG H    1 1 
       18 44590 1 1  10 ARG HA   H  -26.454  -6.223  23.309 1.00 . A A .    8 ARG HA   1 1 
       18 44591 1 1  10 ARG HB2  H  -26.030  -5.412  25.821 1.00 . A A .    8 ARG HB2  1 1 
       18 44592 1 1  10 ARG HB3  H  -24.349  -5.711  25.374 1.00 . A A .    8 ARG HB3  1 1 
       18 44593 1 1  10 ARG HD2  H  -26.533  -2.948  25.511 1.00 . A A .    8 ARG HD2  1 1 
       18 44594 1 1  10 ARG HD3  H  -24.854  -3.119  26.057 1.00 . A A .    8 ARG HD3  1 1 
       18 44595 1 1  10 ARG HE   H  -25.817  -1.164  24.136 1.00 . A A .    8 ARG HE   1 1 
       18 44596 1 1  10 ARG HG2  H  -24.348  -4.067  23.729 1.00 . A A .    8 ARG HG2  1 1 
       18 44597 1 1  10 ARG HG3  H  -26.094  -4.159  23.492 1.00 . A A .    8 ARG HG3  1 1 
       18 44598 1 1  10 ARG HH11 H  -23.084  -3.167  25.019 1.00 . A A .    8 ARG HH11 1 1 
       18 44599 1 1  10 ARG HH12 H  -21.935  -2.120  24.262 1.00 . A A .    8 ARG HH12 1 1 
       18 44600 1 1  10 ARG HH21 H  -24.275   0.172  23.159 1.00 . A A .    8 ARG HH21 1 1 
       18 44601 1 1  10 ARG HH22 H  -22.598  -0.254  23.222 1.00 . A A .    8 ARG HH22 1 1 
       18 44602 1 1  10 ARG N    N  -26.502  -7.587  24.939 1.00 . A A .    8 ARG N    1 1 
       18 44603 1 1  10 ARG NE   N  -25.115  -1.786  24.427 1.00 . A A .    8 ARG NE   1 1 
       18 44604 1 1  10 ARG NH1  N  -22.882  -2.337  24.500 1.00 . A A .    8 ARG NH1  1 1 
       18 44605 1 1  10 ARG NH2  N  -23.550  -0.453  23.450 1.00 . A A .    8 ARG NH2  1 1 
       18 44606 1 1  10 ARG O    O  -23.800  -7.958  24.062 1.00 . A A .    8 ARG O    1 1 
       18 44607 1 1  11 SER C    C  -22.486  -6.708  20.565 1.00 . A A .    9 SER C    1 1 
       18 44608 1 1  11 SER CA   C  -23.223  -7.747  21.424 1.00 . A A .    9 SER CA   1 1 
       18 44609 1 1  11 SER CB   C  -23.826  -8.840  20.543 1.00 . A A .    9 SER CB   1 1 
       18 44610 1 1  11 SER H    H  -25.020  -6.569  21.585 1.00 . A A .    9 SER H    1 1 
       18 44611 1 1  11 SER HA   H  -22.553  -8.183  22.147 1.00 . A A .    9 SER HA   1 1 
       18 44612 1 1  11 SER HB2  H  -24.284  -9.592  21.162 1.00 . A A .    9 SER HB2  1 1 
       18 44613 1 1  11 SER HB3  H  -24.574  -8.406  19.894 1.00 . A A .    9 SER HB3  1 1 
       18 44614 1 1  11 SER HG   H  -22.279 -10.004  20.344 1.00 . A A .    9 SER HG   1 1 
       18 44615 1 1  11 SER N    N  -24.390  -7.114  22.108 1.00 . A A .    9 SER N    1 1 
       18 44616 1 1  11 SER O    O  -23.107  -5.909  19.889 1.00 . A A .    9 SER O    1 1 
       18 44617 1 1  11 SER OG   O  -22.795  -9.438  19.766 1.00 . A A .    9 SER OG   1 1 
       18 44618 1 1  12 LYS C    C  -19.418  -6.435  18.836 1.00 . A A .   10 LYS C    1 1 
       18 44619 1 1  12 LYS CA   C  -20.409  -5.714  19.765 1.00 . A A .   10 LYS CA   1 1 
       18 44620 1 1  12 LYS CB   C  -19.661  -4.852  20.782 1.00 . A A .   10 LYS CB   1 1 
       18 44621 1 1  12 LYS CD   C  -19.749  -2.751  22.133 1.00 . A A .   10 LYS CD   1 1 
       18 44622 1 1  12 LYS CE   C  -18.914  -1.696  21.403 1.00 . A A .   10 LYS CE   1 1 
       18 44623 1 1  12 LYS CG   C  -20.493  -3.611  21.109 1.00 . A A .   10 LYS CG   1 1 
       18 44624 1 1  12 LYS H    H  -20.677  -7.357  21.134 1.00 . A A .   10 LYS H    1 1 
       18 44625 1 1  12 LYS HA   H  -21.087  -5.102  19.191 1.00 . A A .   10 LYS HA   1 1 
       18 44626 1 1  12 LYS HB2  H  -19.495  -5.423  21.684 1.00 . A A .   10 LYS HB2  1 1 
       18 44627 1 1  12 LYS HB3  H  -18.711  -4.548  20.368 1.00 . A A .   10 LYS HB3  1 1 
       18 44628 1 1  12 LYS HD2  H  -20.463  -2.263  22.780 1.00 . A A .   10 LYS HD2  1 1 
       18 44629 1 1  12 LYS HD3  H  -19.097  -3.378  22.723 1.00 . A A .   10 LYS HD3  1 1 
       18 44630 1 1  12 LYS HE2  H  -18.127  -1.330  22.048 1.00 . A A .   10 LYS HE2  1 1 
       18 44631 1 1  12 LYS HE3  H  -18.499  -2.106  20.496 1.00 . A A .   10 LYS HE3  1 1 
       18 44632 1 1  12 LYS HG2  H  -20.655  -3.038  20.207 1.00 . A A .   10 LYS HG2  1 1 
       18 44633 1 1  12 LYS HG3  H  -21.444  -3.913  21.520 1.00 . A A .   10 LYS HG3  1 1 
       18 44634 1 1  12 LYS HZ1  H  -19.352   0.225  20.735 1.00 . A A .   10 LYS HZ1  1 1 
       18 44635 1 1  12 LYS HZ2  H  -20.410  -0.349  21.934 1.00 . A A .   10 LYS HZ2  1 1 
       18 44636 1 1  12 LYS HZ3  H  -20.530  -0.928  20.341 1.00 . A A .   10 LYS HZ3  1 1 
       18 44637 1 1  12 LYS N    N  -21.168  -6.707  20.583 1.00 . A A .   10 LYS N    1 1 
       18 44638 1 1  12 LYS NZ   N  -19.873  -0.605  21.078 1.00 . A A .   10 LYS NZ   1 1 
       18 44639 1 1  12 LYS O    O  -18.942  -7.504  19.161 1.00 . A A .   10 LYS O    1 1 
       18 44640 1 1  13 PRO C    C  -16.747  -6.343  17.254 1.00 . A A .   11 PRO C    1 1 
       18 44641 1 1  13 PRO CA   C  -18.189  -6.444  16.738 1.00 . A A .   11 PRO CA   1 1 
       18 44642 1 1  13 PRO CB   C  -18.367  -5.614  15.470 1.00 . A A .   11 PRO CB   1 1 
       18 44643 1 1  13 PRO CD   C  -19.652  -4.539  17.211 1.00 . A A .   11 PRO CD   1 1 
       18 44644 1 1  13 PRO CG   C  -18.877  -4.290  15.943 1.00 . A A .   11 PRO CG   1 1 
       18 44645 1 1  13 PRO HA   H  -18.447  -7.473  16.546 1.00 . A A .   11 PRO HA   1 1 
       18 44646 1 1  13 PRO HB2  H  -17.420  -5.497  14.964 1.00 . A A .   11 PRO HB2  1 1 
       18 44647 1 1  13 PRO HB3  H  -19.090  -6.076  14.817 1.00 . A A .   11 PRO HB3  1 1 
       18 44648 1 1  13 PRO HD2  H  -19.461  -3.752  17.929 1.00 . A A .   11 PRO HD2  1 1 
       18 44649 1 1  13 PRO HD3  H  -20.706  -4.617  17.002 1.00 . A A .   11 PRO HD3  1 1 
       18 44650 1 1  13 PRO HG2  H  -18.046  -3.626  16.139 1.00 . A A .   11 PRO HG2  1 1 
       18 44651 1 1  13 PRO HG3  H  -19.528  -3.859  15.198 1.00 . A A .   11 PRO HG3  1 1 
       18 44652 1 1  13 PRO N    N  -19.134  -5.829  17.702 1.00 . A A .   11 PRO N    1 1 
       18 44653 1 1  13 PRO O    O  -16.435  -5.501  18.073 1.00 . A A .   11 PRO O    1 1 
       18 44654 1 1  14 ALA C    C  -14.324  -7.447  18.733 1.00 . A A .   12 ALA C    1 1 
       18 44655 1 1  14 ALA CA   C  -14.426  -7.161  17.223 1.00 . A A .   12 ALA CA   1 1 
       18 44656 1 1  14 ALA CB   C  -13.914  -5.750  16.900 1.00 . A A .   12 ALA CB   1 1 
       18 44657 1 1  14 ALA H    H  -16.135  -7.861  16.105 1.00 . A A .   12 ALA H    1 1 
       18 44658 1 1  14 ALA HA   H  -13.852  -7.889  16.671 1.00 . A A .   12 ALA HA   1 1 
       18 44659 1 1  14 ALA HB1  H  -14.611  -5.262  16.233 1.00 . A A .   12 ALA HB1  1 1 
       18 44660 1 1  14 ALA HB2  H  -12.946  -5.817  16.424 1.00 . A A .   12 ALA HB2  1 1 
       18 44661 1 1  14 ALA HB3  H  -13.828  -5.179  17.812 1.00 . A A .   12 ALA HB3  1 1 
       18 44662 1 1  14 ALA N    N  -15.859  -7.194  16.772 1.00 . A A .   12 ALA N    1 1 
       18 44663 1 1  14 ALA O    O  -15.211  -7.099  19.487 1.00 . A A .   12 ALA O    1 1 
       18 44664 1 1  15 PRO C    C  -12.725  -7.133  21.375 1.00 . A A .   13 PRO C    1 1 
       18 44665 1 1  15 PRO CA   C  -13.047  -8.401  20.573 1.00 . A A .   13 PRO CA   1 1 
       18 44666 1 1  15 PRO CB   C  -11.858  -9.358  20.573 1.00 . A A .   13 PRO CB   1 1 
       18 44667 1 1  15 PRO CD   C  -12.109  -8.547  18.315 1.00 . A A .   13 PRO CD   1 1 
       18 44668 1 1  15 PRO CG   C  -11.104  -9.040  19.323 1.00 . A A .   13 PRO CG   1 1 
       18 44669 1 1  15 PRO HA   H  -13.916  -8.892  20.980 1.00 . A A .   13 PRO HA   1 1 
       18 44670 1 1  15 PRO HB2  H  -11.239  -9.185  21.443 1.00 . A A .   13 PRO HB2  1 1 
       18 44671 1 1  15 PRO HB3  H  -12.198 -10.382  20.550 1.00 . A A .   13 PRO HB3  1 1 
       18 44672 1 1  15 PRO HD2  H  -11.693  -7.732  17.737 1.00 . A A .   13 PRO HD2  1 1 
       18 44673 1 1  15 PRO HD3  H  -12.426  -9.350  17.670 1.00 . A A .   13 PRO HD3  1 1 
       18 44674 1 1  15 PRO HG2  H  -10.368  -8.274  19.522 1.00 . A A .   13 PRO HG2  1 1 
       18 44675 1 1  15 PRO HG3  H  -10.619  -9.929  18.948 1.00 . A A .   13 PRO HG3  1 1 
       18 44676 1 1  15 PRO N    N  -13.239  -8.078  19.136 1.00 . A A .   13 PRO N    1 1 
       18 44677 1 1  15 PRO O    O  -12.353  -6.119  20.816 1.00 . A A .   13 PRO O    1 1 
       18 44678 1 1  16 ASP C    C  -11.204  -5.348  23.168 1.00 . A A .   14 ASP C    1 1 
       18 44679 1 1  16 ASP CA   C  -12.572  -5.963  23.532 1.00 . A A .   14 ASP CA   1 1 
       18 44680 1 1  16 ASP CB   C  -12.556  -6.440  24.993 1.00 . A A .   14 ASP CB   1 1 
       18 44681 1 1  16 ASP CG   C  -12.610  -5.230  25.926 1.00 . A A .   14 ASP CG   1 1 
       18 44682 1 1  16 ASP H    H  -13.182  -8.020  23.107 1.00 . A A .   14 ASP H    1 1 
       18 44683 1 1  16 ASP HA   H  -13.346  -5.229  23.401 1.00 . A A .   14 ASP HA   1 1 
       18 44684 1 1  16 ASP HB2  H  -13.412  -7.074  25.174 1.00 . A A .   14 ASP HB2  1 1 
       18 44685 1 1  16 ASP HB3  H  -11.650  -6.997  25.181 1.00 . A A .   14 ASP HB3  1 1 
       18 44686 1 1  16 ASP N    N  -12.871  -7.183  22.684 1.00 . A A .   14 ASP N    1 1 
       18 44687 1 1  16 ASP O    O  -11.023  -4.148  23.255 1.00 . A A .   14 ASP O    1 1 
       18 44688 1 1  16 ASP OD1  O  -13.286  -4.272  25.585 1.00 . A A .   14 ASP OD1  1 1 
       18 44689 1 1  16 ASP OD2  O  -11.976  -5.279  26.967 1.00 . A A .   14 ASP OD2  1 1 
       18 44690 1 1  17 GLY C    C   -9.040  -4.494  21.330 1.00 . A A .   15 GLY C    1 1 
       18 44691 1 1  17 GLY CA   C   -8.898  -5.603  22.391 1.00 . A A .   15 GLY CA   1 1 
       18 44692 1 1  17 GLY H    H  -10.399  -7.118  22.693 1.00 . A A .   15 GLY H    1 1 
       18 44693 1 1  17 GLY HA2  H   -8.426  -5.195  23.274 1.00 . A A .   15 GLY HA2  1 1 
       18 44694 1 1  17 GLY HA3  H   -8.285  -6.397  21.994 1.00 . A A .   15 GLY HA3  1 1 
       18 44695 1 1  17 GLY N    N  -10.242  -6.154  22.760 1.00 . A A .   15 GLY N    1 1 
       18 44696 1 1  17 GLY O    O   -8.276  -3.547  21.324 1.00 . A A .   15 GLY O    1 1 
       18 44697 1 1  18 PHE C    C  -10.273  -2.125  20.036 1.00 . A A .   16 PHE C    1 1 
       18 44698 1 1  18 PHE CA   C  -10.171  -3.516  19.383 1.00 . A A .   16 PHE CA   1 1 
       18 44699 1 1  18 PHE CB   C  -11.470  -3.834  18.622 1.00 . A A .   16 PHE CB   1 1 
       18 44700 1 1  18 PHE CD1  C  -10.597  -2.704  16.539 1.00 . A A .   16 PHE CD1  1 1 
       18 44701 1 1  18 PHE CD2  C  -12.820  -2.142  17.330 1.00 . A A .   16 PHE CD2  1 1 
       18 44702 1 1  18 PHE CE1  C  -10.751  -1.812  15.472 1.00 . A A .   16 PHE CE1  1 1 
       18 44703 1 1  18 PHE CE2  C  -12.973  -1.249  16.262 1.00 . A A .   16 PHE CE2  1 1 
       18 44704 1 1  18 PHE CG   C  -11.632  -2.869  17.469 1.00 . A A .   16 PHE CG   1 1 
       18 44705 1 1  18 PHE CZ   C  -11.939  -1.085  15.333 1.00 . A A .   16 PHE CZ   1 1 
       18 44706 1 1  18 PHE H    H  -10.620  -5.363  20.452 1.00 . A A .   16 PHE H    1 1 
       18 44707 1 1  18 PHE HA   H   -9.338  -3.539  18.703 1.00 . A A .   16 PHE HA   1 1 
       18 44708 1 1  18 PHE HB2  H  -11.426  -4.844  18.242 1.00 . A A .   16 PHE HB2  1 1 
       18 44709 1 1  18 PHE HB3  H  -12.312  -3.737  19.291 1.00 . A A .   16 PHE HB3  1 1 
       18 44710 1 1  18 PHE HD1  H   -9.679  -3.264  16.645 1.00 . A A .   16 PHE HD1  1 1 
       18 44711 1 1  18 PHE HD2  H  -13.618  -2.268  18.046 1.00 . A A .   16 PHE HD2  1 1 
       18 44712 1 1  18 PHE HE1  H   -9.954  -1.686  14.756 1.00 . A A .   16 PHE HE1  1 1 
       18 44713 1 1  18 PHE HE2  H  -13.890  -0.689  16.155 1.00 . A A .   16 PHE HE2  1 1 
       18 44714 1 1  18 PHE HZ   H  -12.058  -0.396  14.509 1.00 . A A .   16 PHE HZ   1 1 
       18 44715 1 1  18 PHE N    N  -10.008  -4.592  20.433 1.00 . A A .   16 PHE N    1 1 
       18 44716 1 1  18 PHE O    O   -9.848  -1.141  19.461 1.00 . A A .   16 PHE O    1 1 
       18 44717 1 1  19 GLU C    C   -9.554  -0.004  21.973 1.00 . A A .   17 GLU C    1 1 
       18 44718 1 1  19 GLU CA   C  -10.936  -0.676  21.900 1.00 . A A .   17 GLU CA   1 1 
       18 44719 1 1  19 GLU CB   C  -11.475  -0.927  23.318 1.00 . A A .   17 GLU CB   1 1 
       18 44720 1 1  19 GLU CD   C  -12.290   0.222  25.382 1.00 . A A .   17 GLU CD   1 1 
       18 44721 1 1  19 GLU CG   C  -12.063   0.370  23.877 1.00 . A A .   17 GLU CG   1 1 
       18 44722 1 1  19 GLU H    H  -11.164  -2.835  21.683 1.00 . A A .   17 GLU H    1 1 
       18 44723 1 1  19 GLU HA   H  -11.621  -0.051  21.355 1.00 . A A .   17 GLU HA   1 1 
       18 44724 1 1  19 GLU HB2  H  -12.244  -1.686  23.282 1.00 . A A .   17 GLU HB2  1 1 
       18 44725 1 1  19 GLU HB3  H  -10.670  -1.259  23.956 1.00 . A A .   17 GLU HB3  1 1 
       18 44726 1 1  19 GLU HG2  H  -11.377   1.185  23.694 1.00 . A A .   17 GLU HG2  1 1 
       18 44727 1 1  19 GLU HG3  H  -13.006   0.576  23.392 1.00 . A A .   17 GLU HG3  1 1 
       18 44728 1 1  19 GLU N    N  -10.828  -2.029  21.231 1.00 . A A .   17 GLU N    1 1 
       18 44729 1 1  19 GLU O    O   -9.439   1.197  21.812 1.00 . A A .   17 GLU O    1 1 
       18 44730 1 1  19 GLU OE1  O  -13.292  -0.365  25.756 1.00 . A A .   17 GLU OE1  1 1 
       18 44731 1 1  19 GLU OE2  O  -11.457   0.696  26.136 1.00 . A A .   17 GLU OE2  1 1 
       18 44732 1 1  20 LYS C    C   -6.815   0.605  20.963 1.00 . A A .   18 LYS C    1 1 
       18 44733 1 1  20 LYS CA   C   -7.128  -0.147  22.269 1.00 . A A .   18 LYS CA   1 1 
       18 44734 1 1  20 LYS CB   C   -6.130  -1.300  22.465 1.00 . A A .   18 LYS CB   1 1 
       18 44735 1 1  20 LYS CD   C   -5.343  -0.796  24.782 1.00 . A A .   18 LYS CD   1 1 
       18 44736 1 1  20 LYS CE   C   -3.851  -1.077  24.588 1.00 . A A .   18 LYS CE   1 1 
       18 44737 1 1  20 LYS CG   C   -6.161  -1.763  23.923 1.00 . A A .   18 LYS CG   1 1 
       18 44738 1 1  20 LYS H    H   -8.620  -1.738  22.323 1.00 . A A .   18 LYS H    1 1 
       18 44739 1 1  20 LYS HA   H   -7.071   0.530  23.104 1.00 . A A .   18 LYS HA   1 1 
       18 44740 1 1  20 LYS HB2  H   -6.401  -2.123  21.820 1.00 . A A .   18 LYS HB2  1 1 
       18 44741 1 1  20 LYS HB3  H   -5.135  -0.961  22.218 1.00 . A A .   18 LYS HB3  1 1 
       18 44742 1 1  20 LYS HD2  H   -5.561   0.220  24.487 1.00 . A A .   18 LYS HD2  1 1 
       18 44743 1 1  20 LYS HD3  H   -5.600  -0.933  25.822 1.00 . A A .   18 LYS HD3  1 1 
       18 44744 1 1  20 LYS HE2  H   -3.551  -1.934  25.175 1.00 . A A .   18 LYS HE2  1 1 
       18 44745 1 1  20 LYS HE3  H   -3.632  -1.240  23.544 1.00 . A A .   18 LYS HE3  1 1 
       18 44746 1 1  20 LYS HG2  H   -7.183  -1.780  24.273 1.00 . A A .   18 LYS HG2  1 1 
       18 44747 1 1  20 LYS HG3  H   -5.738  -2.753  23.995 1.00 . A A .   18 LYS HG3  1 1 
       18 44748 1 1  20 LYS HZ1  H   -2.135  -0.002  25.070 1.00 . A A .   18 LYS HZ1  1 1 
       18 44749 1 1  20 LYS HZ2  H   -3.484   0.374  26.034 1.00 . A A .   18 LYS HZ2  1 1 
       18 44750 1 1  20 LYS HZ3  H   -3.390   0.947  24.437 1.00 . A A .   18 LYS HZ3  1 1 
       18 44751 1 1  20 LYS N    N   -8.504  -0.767  22.203 1.00 . A A .   18 LYS N    1 1 
       18 44752 1 1  20 LYS NZ   N   -3.164   0.153  25.068 1.00 . A A .   18 LYS NZ   1 1 
       18 44753 1 1  20 LYS O    O   -6.163   1.632  20.980 1.00 . A A .   18 LYS O    1 1 
       18 44754 1 1  21 ILE C    C   -8.325   1.281  17.892 1.00 . A A .   19 ILE C    1 1 
       18 44755 1 1  21 ILE CA   C   -7.005   0.815  18.538 1.00 . A A .   19 ILE CA   1 1 
       18 44756 1 1  21 ILE CB   C   -6.284  -0.213  17.647 1.00 . A A .   19 ILE CB   1 1 
       18 44757 1 1  21 ILE CD1  C   -7.004  -1.924  15.951 1.00 . A A .   19 ILE CD1  1 1 
       18 44758 1 1  21 ILE CG1  C   -7.181  -1.437  17.395 1.00 . A A .   19 ILE CG1  1 1 
       18 44759 1 1  21 ILE CG2  C   -4.995  -0.668  18.335 1.00 . A A .   19 ILE CG2  1 1 
       18 44760 1 1  21 ILE H    H   -7.809  -0.714  19.835 1.00 . A A .   19 ILE H    1 1 
       18 44761 1 1  21 ILE HA   H   -6.361   1.663  18.710 1.00 . A A .   19 ILE HA   1 1 
       18 44762 1 1  21 ILE HB   H   -6.036   0.251  16.703 1.00 . A A .   19 ILE HB   1 1 
       18 44763 1 1  21 ILE HD11 H   -7.894  -1.693  15.382 1.00 . A A .   19 ILE HD11 1 1 
       18 44764 1 1  21 ILE HD12 H   -6.848  -2.993  15.953 1.00 . A A .   19 ILE HD12 1 1 
       18 44765 1 1  21 ILE HD13 H   -6.151  -1.435  15.503 1.00 . A A .   19 ILE HD13 1 1 
       18 44766 1 1  21 ILE HG12 H   -6.907  -2.229  18.076 1.00 . A A .   19 ILE HG12 1 1 
       18 44767 1 1  21 ILE HG13 H   -8.214  -1.169  17.556 1.00 . A A .   19 ILE HG13 1 1 
       18 44768 1 1  21 ILE HG21 H   -4.284  -0.994  17.591 1.00 . A A .   19 ILE HG21 1 1 
       18 44769 1 1  21 ILE HG22 H   -5.215  -1.486  19.006 1.00 . A A .   19 ILE HG22 1 1 
       18 44770 1 1  21 ILE HG23 H   -4.576   0.154  18.897 1.00 . A A .   19 ILE HG23 1 1 
       18 44771 1 1  21 ILE N    N   -7.278   0.110  19.832 1.00 . A A .   19 ILE N    1 1 
       18 44772 1 1  21 ILE O    O   -8.481   1.221  16.687 1.00 . A A .   19 ILE O    1 1 
       18 44773 1 1  22 LYS C    C  -10.573   3.639  17.589 1.00 . A A .   20 LYS C    1 1 
       18 44774 1 1  22 LYS CA   C  -10.597   2.175  18.097 1.00 . A A .   20 LYS CA   1 1 
       18 44775 1 1  22 LYS CB   C  -11.641   2.025  19.214 1.00 . A A .   20 LYS CB   1 1 
       18 44776 1 1  22 LYS CD   C  -13.462   3.696  18.840 1.00 . A A .   20 LYS CD   1 1 
       18 44777 1 1  22 LYS CE   C  -14.316   4.153  17.656 1.00 . A A .   20 LYS CE   1 1 
       18 44778 1 1  22 LYS CG   C  -13.042   2.239  18.638 1.00 . A A .   20 LYS CG   1 1 
       18 44779 1 1  22 LYS H    H   -9.143   1.750  19.660 1.00 . A A .   20 LYS H    1 1 
       18 44780 1 1  22 LYS HA   H  -10.864   1.522  17.281 1.00 . A A .   20 LYS HA   1 1 
       18 44781 1 1  22 LYS HB2  H  -11.573   1.032  19.637 1.00 . A A .   20 LYS HB2  1 1 
       18 44782 1 1  22 LYS HB3  H  -11.455   2.757  19.985 1.00 . A A .   20 LYS HB3  1 1 
       18 44783 1 1  22 LYS HD2  H  -14.035   3.783  19.752 1.00 . A A .   20 LYS HD2  1 1 
       18 44784 1 1  22 LYS HD3  H  -12.583   4.319  18.908 1.00 . A A .   20 LYS HD3  1 1 
       18 44785 1 1  22 LYS HE2  H  -13.690   4.353  16.798 1.00 . A A .   20 LYS HE2  1 1 
       18 44786 1 1  22 LYS HE3  H  -15.058   3.406  17.417 1.00 . A A .   20 LYS HE3  1 1 
       18 44787 1 1  22 LYS HG2  H  -13.037   2.007  17.583 1.00 . A A .   20 LYS HG2  1 1 
       18 44788 1 1  22 LYS HG3  H  -13.743   1.591  19.145 1.00 . A A .   20 LYS HG3  1 1 
       18 44789 1 1  22 LYS HZ1  H  -15.481   5.845  17.324 1.00 . A A .   20 LYS HZ1  1 1 
       18 44790 1 1  22 LYS HZ2  H  -14.264   6.059  18.491 1.00 . A A .   20 LYS HZ2  1 1 
       18 44791 1 1  22 LYS HZ3  H  -15.664   5.173  18.871 1.00 . A A .   20 LYS HZ3  1 1 
       18 44792 1 1  22 LYS N    N   -9.283   1.727  18.683 1.00 . A A .   20 LYS N    1 1 
       18 44793 1 1  22 LYS NZ   N  -14.982   5.402  18.120 1.00 . A A .   20 LYS NZ   1 1 
       18 44794 1 1  22 LYS O    O  -11.122   3.908  16.539 1.00 . A A .   20 LYS O    1 1 
       18 44795 1 1  23 PRO C    C   -8.959   6.219  16.771 1.00 . A A .   21 PRO C    1 1 
       18 44796 1 1  23 PRO CA   C   -9.972   5.975  17.901 1.00 . A A .   21 PRO CA   1 1 
       18 44797 1 1  23 PRO CB   C   -9.582   6.741  19.159 1.00 . A A .   21 PRO CB   1 1 
       18 44798 1 1  23 PRO CD   C   -9.277   4.378  19.618 1.00 . A A .   21 PRO CD   1 1 
       18 44799 1 1  23 PRO CG   C   -8.823   5.765  20.000 1.00 . A A .   21 PRO CG   1 1 
       18 44800 1 1  23 PRO HA   H  -10.959   6.274  17.588 1.00 . A A .   21 PRO HA   1 1 
       18 44801 1 1  23 PRO HB2  H   -8.956   7.585  18.903 1.00 . A A .   21 PRO HB2  1 1 
       18 44802 1 1  23 PRO HB3  H  -10.463   7.072  19.685 1.00 . A A .   21 PRO HB3  1 1 
       18 44803 1 1  23 PRO HD2  H   -8.418   3.734  19.494 1.00 . A A .   21 PRO HD2  1 1 
       18 44804 1 1  23 PRO HD3  H   -9.947   3.980  20.363 1.00 . A A .   21 PRO HD3  1 1 
       18 44805 1 1  23 PRO HG2  H   -7.763   5.871  19.814 1.00 . A A .   21 PRO HG2  1 1 
       18 44806 1 1  23 PRO HG3  H   -9.033   5.940  21.043 1.00 . A A .   21 PRO HG3  1 1 
       18 44807 1 1  23 PRO N    N   -9.981   4.554  18.339 1.00 . A A .   21 PRO N    1 1 
       18 44808 1 1  23 PRO O    O   -9.235   6.965  15.849 1.00 . A A .   21 PRO O    1 1 
       18 44809 1 1  24 THR C    C   -7.374   5.425  14.372 1.00 . A A .   22 THR C    1 1 
       18 44810 1 1  24 THR CA   C   -6.782   5.848  15.723 1.00 . A A .   22 THR CA   1 1 
       18 44811 1 1  24 THR CB   C   -5.543   5.000  16.055 1.00 . A A .   22 THR CB   1 1 
       18 44812 1 1  24 THR CG2  C   -4.456   5.243  15.004 1.00 . A A .   22 THR CG2  1 1 
       18 44813 1 1  24 THR H    H   -7.578   5.012  17.578 1.00 . A A .   22 THR H    1 1 
       18 44814 1 1  24 THR HA   H   -6.516   6.890  15.688 1.00 . A A .   22 THR HA   1 1 
       18 44815 1 1  24 THR HB   H   -5.811   3.954  16.056 1.00 . A A .   22 THR HB   1 1 
       18 44816 1 1  24 THR HG1  H   -4.425   4.697  17.618 1.00 . A A .   22 THR HG1  1 1 
       18 44817 1 1  24 THR HG21 H   -3.486   5.216  15.478 1.00 . A A .   22 THR HG21 1 1 
       18 44818 1 1  24 THR HG22 H   -4.607   6.208  14.546 1.00 . A A .   22 THR HG22 1 1 
       18 44819 1 1  24 THR HG23 H   -4.509   4.474  14.248 1.00 . A A .   22 THR HG23 1 1 
       18 44820 1 1  24 THR N    N   -7.789   5.611  16.824 1.00 . A A .   22 THR N    1 1 
       18 44821 1 1  24 THR O    O   -7.235   6.125  13.387 1.00 . A A .   22 THR O    1 1 
       18 44822 1 1  24 THR OG1  O   -5.054   5.365  17.338 1.00 . A A .   22 THR OG1  1 1 
       18 44823 1 1  25 LEU C    C   -9.720   4.873  12.577 1.00 . A A .   23 LEU C    1 1 
       18 44824 1 1  25 LEU CA   C   -8.651   3.857  13.012 1.00 . A A .   23 LEU CA   1 1 
       18 44825 1 1  25 LEU CB   C   -9.288   2.480  13.254 1.00 . A A .   23 LEU CB   1 1 
       18 44826 1 1  25 LEU CD1  C   -8.544   0.176  13.878 1.00 . A A .   23 LEU CD1  1 1 
       18 44827 1 1  25 LEU CD2  C   -8.297   0.980  11.524 1.00 . A A .   23 LEU CD2  1 1 
       18 44828 1 1  25 LEU CG   C   -8.247   1.391  12.996 1.00 . A A .   23 LEU CG   1 1 
       18 44829 1 1  25 LEU H    H   -8.151   3.750  15.133 1.00 . A A .   23 LEU H    1 1 
       18 44830 1 1  25 LEU HA   H   -7.886   3.780  12.255 1.00 . A A .   23 LEU HA   1 1 
       18 44831 1 1  25 LEU HB2  H   -9.634   2.417  14.276 1.00 . A A .   23 LEU HB2  1 1 
       18 44832 1 1  25 LEU HB3  H  -10.121   2.346  12.582 1.00 . A A .   23 LEU HB3  1 1 
       18 44833 1 1  25 LEU HD11 H   -8.331  -0.730  13.329 1.00 . A A .   23 LEU HD11 1 1 
       18 44834 1 1  25 LEU HD12 H   -9.585   0.184  14.167 1.00 . A A .   23 LEU HD12 1 1 
       18 44835 1 1  25 LEU HD13 H   -7.925   0.213  14.762 1.00 . A A .   23 LEU HD13 1 1 
       18 44836 1 1  25 LEU HD21 H   -9.255   0.530  11.307 1.00 . A A .   23 LEU HD21 1 1 
       18 44837 1 1  25 LEU HD22 H   -7.511   0.268  11.321 1.00 . A A .   23 LEU HD22 1 1 
       18 44838 1 1  25 LEU HD23 H   -8.161   1.852  10.902 1.00 . A A .   23 LEU HD23 1 1 
       18 44839 1 1  25 LEU HG   H   -7.263   1.772  13.232 1.00 . A A .   23 LEU HG   1 1 
       18 44840 1 1  25 LEU N    N   -8.043   4.295  14.318 1.00 . A A .   23 LEU N    1 1 
       18 44841 1 1  25 LEU O    O   -9.850   5.172  11.405 1.00 . A A .   23 LEU O    1 1 
       18 44842 1 1  26 THR C    C  -10.896   7.600  12.357 1.00 . A A .   24 THR C    1 1 
       18 44843 1 1  26 THR CA   C  -11.537   6.426  13.118 1.00 . A A .   24 THR CA   1 1 
       18 44844 1 1  26 THR CB   C  -12.177   6.929  14.422 1.00 . A A .   24 THR CB   1 1 
       18 44845 1 1  26 THR CG2  C  -13.462   7.692  14.101 1.00 . A A .   24 THR CG2  1 1 
       18 44846 1 1  26 THR H    H  -10.362   5.167  14.455 1.00 . A A .   24 THR H    1 1 
       18 44847 1 1  26 THR HA   H  -12.284   5.957  12.503 1.00 . A A .   24 THR HA   1 1 
       18 44848 1 1  26 THR HB   H  -11.489   7.587  14.931 1.00 . A A .   24 THR HB   1 1 
       18 44849 1 1  26 THR HG1  H  -12.621   6.150  16.148 1.00 . A A .   24 THR HG1  1 1 
       18 44850 1 1  26 THR HG21 H  -13.231   8.736  13.942 1.00 . A A .   24 THR HG21 1 1 
       18 44851 1 1  26 THR HG22 H  -14.154   7.598  14.924 1.00 . A A .   24 THR HG22 1 1 
       18 44852 1 1  26 THR HG23 H  -13.909   7.283  13.206 1.00 . A A .   24 THR HG23 1 1 
       18 44853 1 1  26 THR N    N  -10.485   5.417  13.509 1.00 . A A .   24 THR N    1 1 
       18 44854 1 1  26 THR O    O  -11.495   8.150  11.452 1.00 . A A .   24 THR O    1 1 
       18 44855 1 1  26 THR OG1  O  -12.478   5.820  15.258 1.00 . A A .   24 THR OG1  1 1 
       18 44856 1 1  27 ASP C    C   -8.954   8.829  10.469 1.00 . A A .   25 ASP C    1 1 
       18 44857 1 1  27 ASP CA   C   -9.028   9.139  11.974 1.00 . A A .   25 ASP CA   1 1 
       18 44858 1 1  27 ASP CB   C   -7.612   9.286  12.554 1.00 . A A .   25 ASP CB   1 1 
       18 44859 1 1  27 ASP CG   C   -7.654  10.203  13.778 1.00 . A A .   25 ASP CG   1 1 
       18 44860 1 1  27 ASP H    H   -9.210   7.532  13.443 1.00 . A A .   25 ASP H    1 1 
       18 44861 1 1  27 ASP HA   H   -9.587  10.048  12.135 1.00 . A A .   25 ASP HA   1 1 
       18 44862 1 1  27 ASP HB2  H   -7.238   8.315  12.843 1.00 . A A .   25 ASP HB2  1 1 
       18 44863 1 1  27 ASP HB3  H   -6.960   9.715  11.808 1.00 . A A .   25 ASP HB3  1 1 
       18 44864 1 1  27 ASP N    N   -9.683   7.991  12.707 1.00 . A A .   25 ASP N    1 1 
       18 44865 1 1  27 ASP O    O   -9.154   9.703   9.646 1.00 . A A .   25 ASP O    1 1 
       18 44866 1 1  27 ASP OD1  O   -8.303   9.837  14.744 1.00 . A A .   25 ASP OD1  1 1 
       18 44867 1 1  27 ASP OD2  O   -7.037  11.254  13.728 1.00 . A A .   25 ASP OD2  1 1 
       18 44868 1 1  28 PHE C    C   -9.934   7.590   7.944 1.00 . A A .   26 PHE C    1 1 
       18 44869 1 1  28 PHE CA   C   -8.601   7.252   8.630 1.00 . A A .   26 PHE CA   1 1 
       18 44870 1 1  28 PHE CB   C   -8.349   5.740   8.539 1.00 . A A .   26 PHE CB   1 1 
       18 44871 1 1  28 PHE CD1  C   -6.257   5.301   9.871 1.00 . A A .   26 PHE CD1  1 1 
       18 44872 1 1  28 PHE CD2  C   -6.109   5.367   7.451 1.00 . A A .   26 PHE CD2  1 1 
       18 44873 1 1  28 PHE CE1  C   -4.887   5.039   9.949 1.00 . A A .   26 PHE CE1  1 1 
       18 44874 1 1  28 PHE CE2  C   -4.738   5.105   7.531 1.00 . A A .   26 PHE CE2  1 1 
       18 44875 1 1  28 PHE CG   C   -6.870   5.465   8.623 1.00 . A A .   26 PHE CG   1 1 
       18 44876 1 1  28 PHE CZ   C   -4.127   4.941   8.779 1.00 . A A .   26 PHE CZ   1 1 
       18 44877 1 1  28 PHE H    H   -8.518   6.898  10.782 1.00 . A A .   26 PHE H    1 1 
       18 44878 1 1  28 PHE HA   H   -7.791   7.789   8.160 1.00 . A A .   26 PHE HA   1 1 
       18 44879 1 1  28 PHE HB2  H   -8.853   5.242   9.353 1.00 . A A .   26 PHE HB2  1 1 
       18 44880 1 1  28 PHE HB3  H   -8.730   5.367   7.601 1.00 . A A .   26 PHE HB3  1 1 
       18 44881 1 1  28 PHE HD1  H   -6.844   5.376  10.774 1.00 . A A .   26 PHE HD1  1 1 
       18 44882 1 1  28 PHE HD2  H   -6.581   5.492   6.488 1.00 . A A .   26 PHE HD2  1 1 
       18 44883 1 1  28 PHE HE1  H   -4.415   4.910  10.910 1.00 . A A .   26 PHE HE1  1 1 
       18 44884 1 1  28 PHE HE2  H   -4.150   5.027   6.628 1.00 . A A .   26 PHE HE2  1 1 
       18 44885 1 1  28 PHE HZ   H   -3.070   4.739   8.838 1.00 . A A .   26 PHE HZ   1 1 
       18 44886 1 1  28 PHE N    N   -8.674   7.594  10.098 1.00 . A A .   26 PHE N    1 1 
       18 44887 1 1  28 PHE O    O   -9.953   8.089   6.833 1.00 . A A .   26 PHE O    1 1 
       18 44888 1 1  29 GLU C    C  -12.475   9.125   7.581 1.00 . A A .   27 GLU C    1 1 
       18 44889 1 1  29 GLU CA   C  -12.379   7.636   7.954 1.00 . A A .   27 GLU CA   1 1 
       18 44890 1 1  29 GLU CB   C  -13.463   7.279   8.982 1.00 . A A .   27 GLU CB   1 1 
       18 44891 1 1  29 GLU CD   C  -14.438   5.195   8.007 1.00 . A A .   27 GLU CD   1 1 
       18 44892 1 1  29 GLU CG   C  -13.553   5.758   9.121 1.00 . A A .   27 GLU CG   1 1 
       18 44893 1 1  29 GLU H    H  -11.012   6.917   9.492 1.00 . A A .   27 GLU H    1 1 
       18 44894 1 1  29 GLU HA   H  -12.506   7.036   7.070 1.00 . A A .   27 GLU HA   1 1 
       18 44895 1 1  29 GLU HB2  H  -13.210   7.713   9.939 1.00 . A A .   27 GLU HB2  1 1 
       18 44896 1 1  29 GLU HB3  H  -14.416   7.665   8.652 1.00 . A A .   27 GLU HB3  1 1 
       18 44897 1 1  29 GLU HG2  H  -12.565   5.331   9.046 1.00 . A A .   27 GLU HG2  1 1 
       18 44898 1 1  29 GLU HG3  H  -13.983   5.508  10.079 1.00 . A A .   27 GLU HG3  1 1 
       18 44899 1 1  29 GLU N    N  -11.050   7.322   8.593 1.00 . A A .   27 GLU N    1 1 
       18 44900 1 1  29 GLU O    O  -13.176   9.475   6.652 1.00 . A A .   27 GLU O    1 1 
       18 44901 1 1  29 GLU OE1  O  -15.647   5.220   8.167 1.00 . A A .   27 GLU OE1  1 1 
       18 44902 1 1  29 GLU OE2  O  -13.891   4.750   7.011 1.00 . A A .   27 GLU OE2  1 1 
       18 44903 1 1  30 ILE C    C  -10.974  11.730   6.673 1.00 . A A .   28 ILE C    1 1 
       18 44904 1 1  30 ILE CA   C  -11.857  11.465   7.910 1.00 . A A .   28 ILE CA   1 1 
       18 44905 1 1  30 ILE CB   C  -11.381  12.262   9.152 1.00 . A A .   28 ILE CB   1 1 
       18 44906 1 1  30 ILE CD1  C  -12.441  10.948  11.004 1.00 . A A .   28 ILE CD1  1 1 
       18 44907 1 1  30 ILE CG1  C  -12.490  12.252  10.210 1.00 . A A .   28 ILE CG1  1 1 
       18 44908 1 1  30 ILE CG2  C  -11.074  13.722   8.781 1.00 . A A .   28 ILE CG2  1 1 
       18 44909 1 1  30 ILE H    H  -11.205   9.709   9.020 1.00 . A A .   28 ILE H    1 1 
       18 44910 1 1  30 ILE HA   H  -12.878  11.721   7.679 1.00 . A A .   28 ILE HA   1 1 
       18 44911 1 1  30 ILE HB   H  -10.493  11.800   9.557 1.00 . A A .   28 ILE HB   1 1 
       18 44912 1 1  30 ILE HD11 H  -11.430  10.570  11.014 1.00 . A A .   28 ILE HD11 1 1 
       18 44913 1 1  30 ILE HD12 H  -13.094  10.221  10.542 1.00 . A A .   28 ILE HD12 1 1 
       18 44914 1 1  30 ILE HD13 H  -12.769  11.131  12.017 1.00 . A A .   28 ILE HD13 1 1 
       18 44915 1 1  30 ILE HG12 H  -12.352  13.088  10.881 1.00 . A A .   28 ILE HG12 1 1 
       18 44916 1 1  30 ILE HG13 H  -13.450  12.339   9.723 1.00 . A A .   28 ILE HG13 1 1 
       18 44917 1 1  30 ILE HG21 H  -10.120  13.772   8.277 1.00 . A A .   28 ILE HG21 1 1 
       18 44918 1 1  30 ILE HG22 H  -11.039  14.321   9.679 1.00 . A A .   28 ILE HG22 1 1 
       18 44919 1 1  30 ILE HG23 H  -11.847  14.097   8.127 1.00 . A A .   28 ILE HG23 1 1 
       18 44920 1 1  30 ILE N    N  -11.779  10.006   8.278 1.00 . A A .   28 ILE N    1 1 
       18 44921 1 1  30 ILE O    O  -11.330  12.524   5.822 1.00 . A A .   28 ILE O    1 1 
       18 44922 1 1  31 GLN C    C   -9.590  10.477   4.165 1.00 . A A .   29 GLN C    1 1 
       18 44923 1 1  31 GLN CA   C   -8.997  11.283   5.329 1.00 . A A .   29 GLN CA   1 1 
       18 44924 1 1  31 GLN CB   C   -7.584  10.784   5.672 1.00 . A A .   29 GLN CB   1 1 
       18 44925 1 1  31 GLN CD   C   -6.194  12.796   5.148 1.00 . A A .   29 GLN CD   1 1 
       18 44926 1 1  31 GLN CG   C   -6.578  11.384   4.688 1.00 . A A .   29 GLN CG   1 1 
       18 44927 1 1  31 GLN H    H   -9.576  10.405   7.231 1.00 . A A .   29 GLN H    1 1 
       18 44928 1 1  31 GLN HA   H   -8.974  12.331   5.078 1.00 . A A .   29 GLN HA   1 1 
       18 44929 1 1  31 GLN HB2  H   -7.331  11.087   6.679 1.00 . A A .   29 GLN HB2  1 1 
       18 44930 1 1  31 GLN HB3  H   -7.555   9.708   5.603 1.00 . A A .   29 GLN HB3  1 1 
       18 44931 1 1  31 GLN HE21 H   -6.150  13.566   3.305 1.00 . A A .   29 GLN HE21 1 1 
       18 44932 1 1  31 GLN HE22 H   -5.783  14.651   4.559 1.00 . A A .   29 GLN HE22 1 1 
       18 44933 1 1  31 GLN HG2  H   -5.694  10.762   4.654 1.00 . A A .   29 GLN HG2  1 1 
       18 44934 1 1  31 GLN HG3  H   -7.022  11.436   3.705 1.00 . A A .   29 GLN HG3  1 1 
       18 44935 1 1  31 GLN N    N   -9.846  11.061   6.547 1.00 . A A .   29 GLN N    1 1 
       18 44936 1 1  31 GLN NE2  N   -6.029  13.749   4.263 1.00 . A A .   29 GLN NE2  1 1 
       18 44937 1 1  31 GLN O    O   -9.641  10.951   3.045 1.00 . A A .   29 GLN O    1 1 
       18 44938 1 1  31 GLN OE1  O   -6.040  13.037   6.328 1.00 . A A .   29 GLN OE1  1 1 
       18 44939 1 1  32 LEU C    C  -12.003   9.072   2.867 1.00 . A A .   30 LEU C    1 1 
       18 44940 1 1  32 LEU CA   C  -10.663   8.458   3.307 1.00 . A A .   30 LEU CA   1 1 
       18 44941 1 1  32 LEU CB   C  -10.887   7.039   3.858 1.00 . A A .   30 LEU CB   1 1 
       18 44942 1 1  32 LEU CD1  C   -9.173   6.055   2.336 1.00 . A A .   30 LEU CD1  1 1 
       18 44943 1 1  32 LEU CD2  C  -10.988   4.616   3.265 1.00 . A A .   30 LEU CD2  1 1 
       18 44944 1 1  32 LEU CG   C  -10.644   6.015   2.750 1.00 . A A .   30 LEU CG   1 1 
       18 44945 1 1  32 LEU H    H  -10.016   8.902   5.336 1.00 . A A .   30 LEU H    1 1 
       18 44946 1 1  32 LEU HA   H   -9.986   8.422   2.466 1.00 . A A .   30 LEU HA   1 1 
       18 44947 1 1  32 LEU HB2  H  -10.202   6.856   4.673 1.00 . A A .   30 LEU HB2  1 1 
       18 44948 1 1  32 LEU HB3  H  -11.902   6.947   4.214 1.00 . A A .   30 LEU HB3  1 1 
       18 44949 1 1  32 LEU HD11 H   -8.573   6.384   3.172 1.00 . A A .   30 LEU HD11 1 1 
       18 44950 1 1  32 LEU HD12 H   -9.053   6.742   1.511 1.00 . A A .   30 LEU HD12 1 1 
       18 44951 1 1  32 LEU HD13 H   -8.858   5.068   2.032 1.00 . A A .   30 LEU HD13 1 1 
       18 44952 1 1  32 LEU HD21 H  -11.961   4.634   3.734 1.00 . A A .   30 LEU HD21 1 1 
       18 44953 1 1  32 LEU HD22 H  -10.246   4.305   3.986 1.00 . A A .   30 LEU HD22 1 1 
       18 44954 1 1  32 LEU HD23 H  -11.001   3.921   2.439 1.00 . A A .   30 LEU HD23 1 1 
       18 44955 1 1  32 LEU HG   H  -11.264   6.251   1.898 1.00 . A A .   30 LEU HG   1 1 
       18 44956 1 1  32 LEU N    N  -10.057   9.267   4.419 1.00 . A A .   30 LEU N    1 1 
       18 44957 1 1  32 LEU O    O  -12.342   9.027   1.699 1.00 . A A .   30 LEU O    1 1 
       18 44958 1 1  33 ARG C    C  -13.823  11.534   2.521 1.00 . A A .   31 ARG C    1 1 
       18 44959 1 1  33 ARG CA   C  -14.082  10.258   3.344 1.00 . A A .   31 ARG CA   1 1 
       18 44960 1 1  33 ARG CB   C  -14.894  10.563   4.624 1.00 . A A .   31 ARG CB   1 1 
       18 44961 1 1  33 ARG CD   C  -15.116  12.019   6.648 1.00 . A A .   31 ARG CD   1 1 
       18 44962 1 1  33 ARG CG   C  -14.271  11.729   5.404 1.00 . A A .   31 ARG CG   1 1 
       18 44963 1 1  33 ARG CZ   C  -16.657  13.607   5.575 1.00 . A A .   31 ARG CZ   1 1 
       18 44964 1 1  33 ARG H    H  -12.490   9.690   4.724 1.00 . A A .   31 ARG H    1 1 
       18 44965 1 1  33 ARG HA   H  -14.623   9.545   2.738 1.00 . A A .   31 ARG HA   1 1 
       18 44966 1 1  33 ARG HB2  H  -15.905  10.823   4.348 1.00 . A A .   31 ARG HB2  1 1 
       18 44967 1 1  33 ARG HB3  H  -14.912   9.686   5.250 1.00 . A A .   31 ARG HB3  1 1 
       18 44968 1 1  33 ARG HD2  H  -15.197  11.131   7.261 1.00 . A A .   31 ARG HD2  1 1 
       18 44969 1 1  33 ARG HD3  H  -14.686  12.831   7.214 1.00 . A A .   31 ARG HD3  1 1 
       18 44970 1 1  33 ARG HE   H  -17.203  11.780   6.183 1.00 . A A .   31 ARG HE   1 1 
       18 44971 1 1  33 ARG HG2  H  -13.269  11.468   5.702 1.00 . A A .   31 ARG HG2  1 1 
       18 44972 1 1  33 ARG HG3  H  -14.244  12.607   4.778 1.00 . A A .   31 ARG HG3  1 1 
       18 44973 1 1  33 ARG HH11 H  -14.770  14.270   5.807 1.00 . A A .   31 ARG HH11 1 1 
       18 44974 1 1  33 ARG HH12 H  -15.864  15.377   5.057 1.00 . A A .   31 ARG HH12 1 1 
       18 44975 1 1  33 ARG HH21 H  -18.595  13.264   5.196 1.00 . A A .   31 ARG HH21 1 1 
       18 44976 1 1  33 ARG HH22 H  -18.003  14.818   4.713 1.00 . A A .   31 ARG HH22 1 1 
       18 44977 1 1  33 ARG N    N  -12.773   9.651   3.777 1.00 . A A .   31 ARG N    1 1 
       18 44978 1 1  33 ARG NE   N  -16.458  12.417   6.121 1.00 . A A .   31 ARG NE   1 1 
       18 44979 1 1  33 ARG NH1  N  -15.685  14.486   5.473 1.00 . A A .   31 ARG NH1  1 1 
       18 44980 1 1  33 ARG NH2  N  -17.844  13.921   5.126 1.00 . A A .   31 ARG NH2  1 1 
       18 44981 1 1  33 ARG O    O  -14.544  11.820   1.582 1.00 . A A .   31 ARG O    1 1 
       18 44982 1 1  34 ASP C    C  -12.124  13.181   0.627 1.00 . A A .   32 ASP C    1 1 
       18 44983 1 1  34 ASP CA   C  -12.528  13.551   2.060 1.00 . A A .   32 ASP CA   1 1 
       18 44984 1 1  34 ASP CB   C  -11.380  14.293   2.766 1.00 . A A .   32 ASP CB   1 1 
       18 44985 1 1  34 ASP CG   C  -11.949  15.168   3.884 1.00 . A A .   32 ASP CG   1 1 
       18 44986 1 1  34 ASP H    H  -12.221  12.058   3.618 1.00 . A A .   32 ASP H    1 1 
       18 44987 1 1  34 ASP HA   H  -13.410  14.173   2.039 1.00 . A A .   32 ASP HA   1 1 
       18 44988 1 1  34 ASP HB2  H  -10.692  13.574   3.185 1.00 . A A .   32 ASP HB2  1 1 
       18 44989 1 1  34 ASP HB3  H  -10.862  14.916   2.053 1.00 . A A .   32 ASP HB3  1 1 
       18 44990 1 1  34 ASP N    N  -12.801  12.304   2.856 1.00 . A A .   32 ASP N    1 1 
       18 44991 1 1  34 ASP O    O  -12.523  13.841  -0.314 1.00 . A A .   32 ASP O    1 1 
       18 44992 1 1  34 ASP OD1  O  -12.675  16.097   3.572 1.00 . A A .   32 ASP OD1  1 1 
       18 44993 1 1  34 ASP OD2  O  -11.649  14.893   5.034 1.00 . A A .   32 ASP OD2  1 1 
       18 44994 1 1  35 ALA C    C  -12.176  11.116  -1.662 1.00 . A A .   33 ALA C    1 1 
       18 44995 1 1  35 ALA CA   C  -10.964  11.742  -0.960 1.00 . A A .   33 ALA CA   1 1 
       18 44996 1 1  35 ALA CB   C   -9.822  10.720  -0.852 1.00 . A A .   33 ALA CB   1 1 
       18 44997 1 1  35 ALA H    H  -11.045  11.588   1.214 1.00 . A A .   33 ALA H    1 1 
       18 44998 1 1  35 ALA HA   H  -10.631  12.613  -1.501 1.00 . A A .   33 ALA HA   1 1 
       18 44999 1 1  35 ALA HB1  H   -8.952  11.197  -0.427 1.00 . A A .   33 ALA HB1  1 1 
       18 45000 1 1  35 ALA HB2  H   -9.582  10.344  -1.838 1.00 . A A .   33 ALA HB2  1 1 
       18 45001 1 1  35 ALA HB3  H  -10.131   9.902  -0.219 1.00 . A A .   33 ALA HB3  1 1 
       18 45002 1 1  35 ALA N    N  -11.351  12.125   0.442 1.00 . A A .   33 ALA N    1 1 
       18 45003 1 1  35 ALA O    O  -12.445  11.405  -2.813 1.00 . A A .   33 ALA O    1 1 
       18 45004 1 1  36 GLN C    C  -15.159  10.733  -1.976 1.00 . A A .   34 GLN C    1 1 
       18 45005 1 1  36 GLN CA   C  -14.125   9.647  -1.627 1.00 . A A .   34 GLN CA   1 1 
       18 45006 1 1  36 GLN CB   C  -14.721   8.657  -0.610 1.00 . A A .   34 GLN CB   1 1 
       18 45007 1 1  36 GLN CD   C  -14.938   6.433  -1.736 1.00 . A A .   34 GLN CD   1 1 
       18 45008 1 1  36 GLN CG   C  -14.074   7.284  -0.796 1.00 . A A .   34 GLN CG   1 1 
       18 45009 1 1  36 GLN H    H  -12.687  10.056  -0.040 1.00 . A A .   34 GLN H    1 1 
       18 45010 1 1  36 GLN HA   H  -13.827   9.118  -2.519 1.00 . A A .   34 GLN HA   1 1 
       18 45011 1 1  36 GLN HB2  H  -14.534   9.013   0.392 1.00 . A A .   34 GLN HB2  1 1 
       18 45012 1 1  36 GLN HB3  H  -15.786   8.577  -0.771 1.00 . A A .   34 GLN HB3  1 1 
       18 45013 1 1  36 GLN HE21 H  -15.811   5.394  -0.269 1.00 . A A .   34 GLN HE21 1 1 
       18 45014 1 1  36 GLN HE22 H  -16.301   4.988  -1.843 1.00 . A A .   34 GLN HE22 1 1 
       18 45015 1 1  36 GLN HG2  H  -13.089   7.404  -1.222 1.00 . A A .   34 GLN HG2  1 1 
       18 45016 1 1  36 GLN HG3  H  -13.995   6.791   0.162 1.00 . A A .   34 GLN HG3  1 1 
       18 45017 1 1  36 GLN N    N  -12.919  10.270  -0.976 1.00 . A A .   34 GLN N    1 1 
       18 45018 1 1  36 GLN NE2  N  -15.750   5.530  -1.240 1.00 . A A .   34 GLN NE2  1 1 
       18 45019 1 1  36 GLN O    O  -15.859  10.623  -2.966 1.00 . A A .   34 GLN O    1 1 
       18 45020 1 1  36 GLN OE1  O  -14.874   6.590  -2.939 1.00 . A A .   34 GLN OE1  1 1 
       18 45021 1 1  37 LYS C    C  -15.704  13.842  -2.558 1.00 . A A .   35 LYS C    1 1 
       18 45022 1 1  37 LYS CA   C  -16.268  12.867  -1.507 1.00 . A A .   35 LYS CA   1 1 
       18 45023 1 1  37 LYS CB   C  -16.552  13.609  -0.192 1.00 . A A .   35 LYS CB   1 1 
       18 45024 1 1  37 LYS CD   C  -18.287  13.816   1.595 1.00 . A A .   35 LYS CD   1 1 
       18 45025 1 1  37 LYS CE   C  -19.767  13.461   1.747 1.00 . A A .   35 LYS CE   1 1 
       18 45026 1 1  37 LYS CG   C  -17.631  12.862   0.595 1.00 . A A .   35 LYS CG   1 1 
       18 45027 1 1  37 LYS H    H  -14.689  11.873  -0.383 1.00 . A A .   35 LYS H    1 1 
       18 45028 1 1  37 LYS HA   H  -17.175  12.421  -1.874 1.00 . A A .   35 LYS HA   1 1 
       18 45029 1 1  37 LYS HB2  H  -15.647  13.659   0.396 1.00 . A A .   35 LYS HB2  1 1 
       18 45030 1 1  37 LYS HB3  H  -16.895  14.608  -0.410 1.00 . A A .   35 LYS HB3  1 1 
       18 45031 1 1  37 LYS HD2  H  -17.794  13.727   2.552 1.00 . A A .   35 LYS HD2  1 1 
       18 45032 1 1  37 LYS HD3  H  -18.198  14.831   1.236 1.00 . A A .   35 LYS HD3  1 1 
       18 45033 1 1  37 LYS HE2  H  -19.893  12.387   1.782 1.00 . A A .   35 LYS HE2  1 1 
       18 45034 1 1  37 LYS HE3  H  -20.175  13.919   2.635 1.00 . A A .   35 LYS HE3  1 1 
       18 45035 1 1  37 LYS HG2  H  -18.378  12.485  -0.089 1.00 . A A .   35 LYS HG2  1 1 
       18 45036 1 1  37 LYS HG3  H  -17.182  12.038   1.128 1.00 . A A .   35 LYS HG3  1 1 
       18 45037 1 1  37 LYS HZ1  H  -21.452  13.876   0.597 1.00 . A A .   35 LYS HZ1  1 1 
       18 45038 1 1  37 LYS HZ2  H  -20.057  13.544  -0.313 1.00 . A A .   35 LYS HZ2  1 1 
       18 45039 1 1  37 LYS HZ3  H  -20.226  15.042   0.472 1.00 . A A .   35 LYS HZ3  1 1 
       18 45040 1 1  37 LYS N    N  -15.266  11.788  -1.182 1.00 . A A .   35 LYS N    1 1 
       18 45041 1 1  37 LYS NZ   N  -20.425  14.023   0.534 1.00 . A A .   35 LYS NZ   1 1 
       18 45042 1 1  37 LYS O    O  -16.448  14.389  -3.350 1.00 . A A .   35 LYS O    1 1 
       18 45043 1 1  38 ASP C    C  -14.248  14.616  -5.027 1.00 . A A .   36 ASP C    1 1 
       18 45044 1 1  38 ASP CA   C  -13.823  15.020  -3.601 1.00 . A A .   36 ASP CA   1 1 
       18 45045 1 1  38 ASP CB   C  -12.295  14.933  -3.469 1.00 . A A .   36 ASP CB   1 1 
       18 45046 1 1  38 ASP CG   C  -11.665  16.245  -3.940 1.00 . A A .   36 ASP CG   1 1 
       18 45047 1 1  38 ASP H    H  -13.816  13.618  -1.933 1.00 . A A .   36 ASP H    1 1 
       18 45048 1 1  38 ASP HA   H  -14.148  16.028  -3.392 1.00 . A A .   36 ASP HA   1 1 
       18 45049 1 1  38 ASP HB2  H  -12.031  14.757  -2.436 1.00 . A A .   36 ASP HB2  1 1 
       18 45050 1 1  38 ASP HB3  H  -11.926  14.120  -4.077 1.00 . A A .   36 ASP HB3  1 1 
       18 45051 1 1  38 ASP N    N  -14.404  14.068  -2.580 1.00 . A A .   36 ASP N    1 1 
       18 45052 1 1  38 ASP O    O  -14.428  15.466  -5.880 1.00 . A A .   36 ASP O    1 1 
       18 45053 1 1  38 ASP OD1  O  -12.064  17.284  -3.441 1.00 . A A .   36 ASP OD1  1 1 
       18 45054 1 1  38 ASP OD2  O  -10.794  16.188  -4.794 1.00 . A A .   36 ASP OD2  1 1 
       18 45055 1 1  39 LYS C    C  -16.365  12.823  -6.760 1.00 . A A .   37 LYS C    1 1 
       18 45056 1 1  39 LYS CA   C  -14.833  12.913  -6.677 1.00 . A A .   37 LYS CA   1 1 
       18 45057 1 1  39 LYS CB   C  -14.202  11.534  -6.916 1.00 . A A .   37 LYS CB   1 1 
       18 45058 1 1  39 LYS CD   C  -14.261   9.589  -8.483 1.00 . A A .   37 LYS CD   1 1 
       18 45059 1 1  39 LYS CE   C  -14.094   9.213  -9.957 1.00 . A A .   37 LYS CE   1 1 
       18 45060 1 1  39 LYS CG   C  -14.452  11.102  -8.361 1.00 . A A .   37 LYS CG   1 1 
       18 45061 1 1  39 LYS H    H  -14.271  12.656  -4.593 1.00 . A A .   37 LYS H    1 1 
       18 45062 1 1  39 LYS HA   H  -14.464  13.616  -7.407 1.00 . A A .   37 LYS HA   1 1 
       18 45063 1 1  39 LYS HB2  H  -13.138  11.591  -6.735 1.00 . A A .   37 LYS HB2  1 1 
       18 45064 1 1  39 LYS HB3  H  -14.644  10.814  -6.244 1.00 . A A .   37 LYS HB3  1 1 
       18 45065 1 1  39 LYS HD2  H  -13.380   9.292  -7.932 1.00 . A A .   37 LYS HD2  1 1 
       18 45066 1 1  39 LYS HD3  H  -15.126   9.083  -8.082 1.00 . A A .   37 LYS HD3  1 1 
       18 45067 1 1  39 LYS HE2  H  -15.056   9.004 -10.403 1.00 . A A .   37 LYS HE2  1 1 
       18 45068 1 1  39 LYS HE3  H  -13.594  10.006 -10.493 1.00 . A A .   37 LYS HE3  1 1 
       18 45069 1 1  39 LYS HG2  H  -15.463  11.362  -8.644 1.00 . A A .   37 LYS HG2  1 1 
       18 45070 1 1  39 LYS HG3  H  -13.755  11.605  -9.014 1.00 . A A .   37 LYS HG3  1 1 
       18 45071 1 1  39 LYS HZ1  H  -13.653   7.288  -9.300 1.00 . A A .   37 LYS HZ1  1 1 
       18 45072 1 1  39 LYS HZ2  H  -12.284   8.237  -9.634 1.00 . A A .   37 LYS HZ2  1 1 
       18 45073 1 1  39 LYS HZ3  H  -13.203   7.589 -10.907 1.00 . A A .   37 LYS HZ3  1 1 
       18 45074 1 1  39 LYS N    N  -14.415  13.335  -5.295 1.00 . A A .   37 LYS N    1 1 
       18 45075 1 1  39 LYS NZ   N  -13.244   7.990  -9.949 1.00 . A A .   37 LYS NZ   1 1 
       18 45076 1 1  39 LYS O    O  -16.968  13.328  -7.687 1.00 . A A .   37 LYS O    1 1 
       18 45077 1 1  40 SER C    C  -18.989  11.509  -7.171 1.00 . A A .   38 SER C    1 1 
       18 45078 1 1  40 SER CA   C  -18.504  12.071  -5.822 1.00 . A A .   38 SER CA   1 1 
       18 45079 1 1  40 SER CB   C  -19.023  13.497  -5.622 1.00 . A A .   38 SER CB   1 1 
       18 45080 1 1  40 SER H    H  -16.509  11.785  -5.050 1.00 . A A .   38 SER H    1 1 
       18 45081 1 1  40 SER HA   H  -18.844  11.443  -5.014 1.00 . A A .   38 SER HA   1 1 
       18 45082 1 1  40 SER HB2  H  -18.622  14.138  -6.388 1.00 . A A .   38 SER HB2  1 1 
       18 45083 1 1  40 SER HB3  H  -20.104  13.497  -5.683 1.00 . A A .   38 SER HB3  1 1 
       18 45084 1 1  40 SER HG   H  -18.693  14.929  -4.348 1.00 . A A .   38 SER HG   1 1 
       18 45085 1 1  40 SER N    N  -17.007  12.187  -5.795 1.00 . A A .   38 SER N    1 1 
       18 45086 1 1  40 SER O    O  -19.928  12.016  -7.754 1.00 . A A .   38 SER O    1 1 
       18 45087 1 1  40 SER OG   O  -18.606  13.973  -4.349 1.00 . A A .   38 SER OG   1 1 
       18 45088 1 1  41 SER C    C  -18.850  10.955 -10.081 1.00 . A A .   39 SER C    1 1 
       18 45089 1 1  41 SER CA   C  -18.785   9.873  -8.987 1.00 . A A .   39 SER CA   1 1 
       18 45090 1 1  41 SER CB   C  -20.175   9.283  -8.733 1.00 . A A .   39 SER CB   1 1 
       18 45091 1 1  41 SER H    H  -17.600  10.064  -7.194 1.00 . A A .   39 SER H    1 1 
       18 45092 1 1  41 SER HA   H  -18.107   9.088  -9.281 1.00 . A A .   39 SER HA   1 1 
       18 45093 1 1  41 SER HB2  H  -20.249   8.959  -7.709 1.00 . A A .   39 SER HB2  1 1 
       18 45094 1 1  41 SER HB3  H  -20.926  10.039  -8.924 1.00 . A A .   39 SER HB3  1 1 
       18 45095 1 1  41 SER HG   H  -19.943   7.409  -9.200 1.00 . A A .   39 SER HG   1 1 
       18 45096 1 1  41 SER N    N  -18.357  10.464  -7.676 1.00 . A A .   39 SER N    1 1 
       18 45097 1 1  41 SER O    O  -19.901  11.503 -10.352 1.00 . A A .   39 SER O    1 1 
       18 45098 1 1  41 SER OG   O  -20.377   8.169  -9.593 1.00 . A A .   39 SER OG   1 1 
       18 45099 1 1  42 LYS C    C  -18.373  13.620 -11.292 1.00 . A A .   40 LYS C    1 1 
       18 45100 1 1  42 LYS CA   C  -17.733  12.312 -11.793 1.00 . A A .   40 LYS CA   1 1 
       18 45101 1 1  42 LYS CB   C  -18.558  11.717 -12.938 1.00 . A A .   40 LYS CB   1 1 
       18 45102 1 1  42 LYS CD   C  -19.480  12.195 -15.211 1.00 . A A .   40 LYS CD   1 1 
       18 45103 1 1  42 LYS CE   C  -18.965  10.994 -16.007 1.00 . A A .   40 LYS CE   1 1 
       18 45104 1 1  42 LYS CG   C  -18.434  12.609 -14.175 1.00 . A A .   40 LYS CG   1 1 
       18 45105 1 1  42 LYS H    H  -16.893  10.815 -10.486 1.00 . A A .   40 LYS H    1 1 
       18 45106 1 1  42 LYS HA   H  -16.725  12.497 -12.130 1.00 . A A .   40 LYS HA   1 1 
       18 45107 1 1  42 LYS HB2  H  -18.193  10.726 -13.168 1.00 . A A .   40 LYS HB2  1 1 
       18 45108 1 1  42 LYS HB3  H  -19.596  11.659 -12.642 1.00 . A A .   40 LYS HB3  1 1 
       18 45109 1 1  42 LYS HD2  H  -20.398  11.929 -14.709 1.00 . A A .   40 LYS HD2  1 1 
       18 45110 1 1  42 LYS HD3  H  -19.663  13.019 -15.885 1.00 . A A .   40 LYS HD3  1 1 
       18 45111 1 1  42 LYS HE2  H  -18.115  11.281 -16.611 1.00 . A A .   40 LYS HE2  1 1 
       18 45112 1 1  42 LYS HE3  H  -18.701  10.187 -15.342 1.00 . A A .   40 LYS HE3  1 1 
       18 45113 1 1  42 LYS HG2  H  -18.592  13.639 -13.893 1.00 . A A .   40 LYS HG2  1 1 
       18 45114 1 1  42 LYS HG3  H  -17.446  12.498 -14.599 1.00 . A A .   40 LYS HG3  1 1 
       18 45115 1 1  42 LYS HZ1  H  -19.838   9.757 -17.436 1.00 . A A .   40 LYS HZ1  1 1 
       18 45116 1 1  42 LYS HZ2  H  -20.355  11.374 -17.509 1.00 . A A .   40 LYS HZ2  1 1 
       18 45117 1 1  42 LYS HZ3  H  -20.926  10.351 -16.278 1.00 . A A .   40 LYS HZ3  1 1 
       18 45118 1 1  42 LYS N    N  -17.734  11.267 -10.716 1.00 . A A .   40 LYS N    1 1 
       18 45119 1 1  42 LYS NZ   N  -20.107  10.589 -16.873 1.00 . A A .   40 LYS NZ   1 1 
       18 45120 1 1  42 LYS O    O  -19.567  13.815 -11.417 1.00 . A A .   40 LYS O    1 1 
       18 45121 1 1  43 LEU C    C  -17.133  16.942 -10.361 1.00 . A A .   41 LEU C    1 1 
       18 45122 1 1  43 LEU CA   C  -18.163  15.807 -10.230 1.00 . A A .   41 LEU CA   1 1 
       18 45123 1 1  43 LEU CB   C  -18.498  15.552  -8.759 1.00 . A A .   41 LEU CB   1 1 
       18 45124 1 1  43 LEU CD1  C  -20.328  15.822  -7.076 1.00 . A A .   41 LEU CD1  1 1 
       18 45125 1 1  43 LEU CD2  C  -19.310  17.834  -8.146 1.00 . A A .   41 LEU CD2  1 1 
       18 45126 1 1  43 LEU CG   C  -19.726  16.378  -8.367 1.00 . A A .   41 LEU CG   1 1 
       18 45127 1 1  43 LEU H    H  -16.625  14.348 -10.636 1.00 . A A .   41 LEU H    1 1 
       18 45128 1 1  43 LEU HA   H  -19.062  16.052 -10.774 1.00 . A A .   41 LEU HA   1 1 
       18 45129 1 1  43 LEU HB2  H  -18.708  14.502  -8.615 1.00 . A A .   41 LEU HB2  1 1 
       18 45130 1 1  43 LEU HB3  H  -17.661  15.841  -8.143 1.00 . A A .   41 LEU HB3  1 1 
       18 45131 1 1  43 LEU HD11 H  -21.233  16.361  -6.839 1.00 . A A .   41 LEU HD11 1 1 
       18 45132 1 1  43 LEU HD12 H  -19.619  15.938  -6.269 1.00 . A A .   41 LEU HD12 1 1 
       18 45133 1 1  43 LEU HD13 H  -20.557  14.775  -7.206 1.00 . A A .   41 LEU HD13 1 1 
       18 45134 1 1  43 LEU HD21 H  -19.021  18.274  -9.089 1.00 . A A .   41 LEU HD21 1 1 
       18 45135 1 1  43 LEU HD22 H  -18.475  17.870  -7.462 1.00 . A A .   41 LEU HD22 1 1 
       18 45136 1 1  43 LEU HD23 H  -20.140  18.386  -7.730 1.00 . A A .   41 LEU HD23 1 1 
       18 45137 1 1  43 LEU HG   H  -20.461  16.328  -9.157 1.00 . A A .   41 LEU HG   1 1 
       18 45138 1 1  43 LEU N    N  -17.589  14.519 -10.729 1.00 . A A .   41 LEU N    1 1 
       18 45139 1 1  43 LEU O    O  -17.386  17.935 -11.017 1.00 . A A .   41 LEU O    1 1 
       18 45140 1 1  44 ALA C    C  -13.703  17.362 -10.587 1.00 . A A .   42 ALA C    1 1 
       18 45141 1 1  44 ALA CA   C  -14.944  17.886  -9.843 1.00 . A A .   42 ALA CA   1 1 
       18 45142 1 1  44 ALA CB   C  -14.598  18.237  -8.395 1.00 . A A .   42 ALA CB   1 1 
       18 45143 1 1  44 ALA H    H  -15.783  16.001  -9.217 1.00 . A A .   42 ALA H    1 1 
       18 45144 1 1  44 ALA HA   H  -15.349  18.750 -10.346 1.00 . A A .   42 ALA HA   1 1 
       18 45145 1 1  44 ALA HB1  H  -13.964  17.467  -7.978 1.00 . A A .   42 ALA HB1  1 1 
       18 45146 1 1  44 ALA HB2  H  -15.507  18.308  -7.815 1.00 . A A .   42 ALA HB2  1 1 
       18 45147 1 1  44 ALA HB3  H  -14.079  19.184  -8.368 1.00 . A A .   42 ALA HB3  1 1 
       18 45148 1 1  44 ALA N    N  -15.976  16.808  -9.743 1.00 . A A .   42 ALA N    1 1 
       18 45149 1 1  44 ALA O    O  -13.760  16.337 -11.240 1.00 . A A .   42 ALA O    1 1 
       18 45150 1 1  45 ALA C    C  -10.378  16.933 -10.195 1.00 . A A .   43 ALA C    1 1 
       18 45151 1 1  45 ALA CA   C  -11.349  17.569 -11.202 1.00 . A A .   43 ALA CA   1 1 
       18 45152 1 1  45 ALA CB   C  -10.724  18.813 -11.840 1.00 . A A .   43 ALA CB   1 1 
       18 45153 1 1  45 ALA H    H  -12.546  18.876  -9.959 1.00 . A A .   43 ALA H    1 1 
       18 45154 1 1  45 ALA HA   H  -11.614  16.856 -11.967 1.00 . A A .   43 ALA HA   1 1 
       18 45155 1 1  45 ALA HB1  H  -11.506  19.483 -12.165 1.00 . A A .   43 ALA HB1  1 1 
       18 45156 1 1  45 ALA HB2  H  -10.127  18.519 -12.692 1.00 . A A .   43 ALA HB2  1 1 
       18 45157 1 1  45 ALA HB3  H  -10.098  19.313 -11.117 1.00 . A A .   43 ALA HB3  1 1 
       18 45158 1 1  45 ALA N    N  -12.581  18.050 -10.495 1.00 . A A .   43 ALA N    1 1 
       18 45159 1 1  45 ALA O    O  -10.726  16.719  -9.049 1.00 . A A .   43 ALA O    1 1 
       18 45160 1 1  46 LYS C    C   -8.787  14.749  -8.995 1.00 . A A .   44 LYS C    1 1 
       18 45161 1 1  46 LYS CA   C   -8.175  15.995  -9.664 1.00 . A A .   44 LYS CA   1 1 
       18 45162 1 1  46 LYS CB   C   -7.865  17.071  -8.619 1.00 . A A .   44 LYS CB   1 1 
       18 45163 1 1  46 LYS CD   C   -5.378  17.275  -8.764 1.00 . A A .   44 LYS CD   1 1 
       18 45164 1 1  46 LYS CE   C   -4.984  17.637  -7.331 1.00 . A A .   44 LYS CE   1 1 
       18 45165 1 1  46 LYS CG   C   -6.710  17.945  -9.112 1.00 . A A .   44 LYS CG   1 1 
       18 45166 1 1  46 LYS H    H   -8.894  16.797 -11.536 1.00 . A A .   44 LYS H    1 1 
       18 45167 1 1  46 LYS HA   H   -7.272  15.727 -10.193 1.00 . A A .   44 LYS HA   1 1 
       18 45168 1 1  46 LYS HB2  H   -8.741  17.686  -8.465 1.00 . A A .   44 LYS HB2  1 1 
       18 45169 1 1  46 LYS HB3  H   -7.587  16.602  -7.688 1.00 . A A .   44 LYS HB3  1 1 
       18 45170 1 1  46 LYS HD2  H   -5.482  16.202  -8.851 1.00 . A A .   44 LYS HD2  1 1 
       18 45171 1 1  46 LYS HD3  H   -4.613  17.618  -9.443 1.00 . A A .   44 LYS HD3  1 1 
       18 45172 1 1  46 LYS HE2  H   -5.868  17.836  -6.738 1.00 . A A .   44 LYS HE2  1 1 
       18 45173 1 1  46 LYS HE3  H   -4.404  16.843  -6.887 1.00 . A A .   44 LYS HE3  1 1 
       18 45174 1 1  46 LYS HG2  H   -6.782  18.067 -10.184 1.00 . A A .   44 LYS HG2  1 1 
       18 45175 1 1  46 LYS HG3  H   -6.759  18.911  -8.635 1.00 . A A .   44 LYS HG3  1 1 
       18 45176 1 1  46 LYS HZ1  H   -3.897  19.212  -6.514 1.00 . A A .   44 LYS HZ1  1 1 
       18 45177 1 1  46 LYS HZ2  H   -4.694  19.597  -7.964 1.00 . A A .   44 LYS HZ2  1 1 
       18 45178 1 1  46 LYS HZ3  H   -3.287  18.645  -7.991 1.00 . A A .   44 LYS HZ3  1 1 
       18 45179 1 1  46 LYS N    N   -9.162  16.622 -10.606 1.00 . A A .   44 LYS N    1 1 
       18 45180 1 1  46 LYS NZ   N   -4.153  18.865  -7.460 1.00 . A A .   44 LYS NZ   1 1 
       18 45181 1 1  46 LYS O    O   -9.132  14.776  -7.829 1.00 . A A .   44 LYS O    1 1 
       18 45182 1 1  47 SER C    C   -8.427  11.377  -8.860 1.00 . A A .   45 SER C    1 1 
       18 45183 1 1  47 SER CA   C   -9.518  12.424  -9.115 1.00 . A A .   45 SER CA   1 1 
       18 45184 1 1  47 SER CB   C  -10.531  11.905 -10.139 1.00 . A A .   45 SER CB   1 1 
       18 45185 1 1  47 SER H    H   -8.642  13.653 -10.667 1.00 . A A .   45 SER H    1 1 
       18 45186 1 1  47 SER HA   H  -10.019  12.667  -8.197 1.00 . A A .   45 SER HA   1 1 
       18 45187 1 1  47 SER HB2  H  -10.234  12.210 -11.129 1.00 . A A .   45 SER HB2  1 1 
       18 45188 1 1  47 SER HB3  H  -10.565  10.824 -10.094 1.00 . A A .   45 SER HB3  1 1 
       18 45189 1 1  47 SER HG   H  -11.851  13.333 -10.212 1.00 . A A .   45 SER HG   1 1 
       18 45190 1 1  47 SER N    N   -8.926  13.659  -9.724 1.00 . A A .   45 SER N    1 1 
       18 45191 1 1  47 SER O    O   -8.316  10.850  -7.769 1.00 . A A .   45 SER O    1 1 
       18 45192 1 1  47 SER OG   O  -11.813  12.445  -9.848 1.00 . A A .   45 SER OG   1 1 
       18 45193 1 1  48 ASN C    C   -5.613  10.488  -8.487 1.00 . A A .   46 ASN C    1 1 
       18 45194 1 1  48 ASN CA   C   -6.529  10.046  -9.638 1.00 . A A .   46 ASN CA   1 1 
       18 45195 1 1  48 ASN CB   C   -5.729   9.965 -10.948 1.00 . A A .   46 ASN CB   1 1 
       18 45196 1 1  48 ASN CG   C   -6.641   9.462 -12.074 1.00 . A A .   46 ASN CG   1 1 
       18 45197 1 1  48 ASN H    H   -7.725  11.511 -10.725 1.00 . A A .   46 ASN H    1 1 
       18 45198 1 1  48 ASN HA   H   -6.965   9.085  -9.414 1.00 . A A .   46 ASN HA   1 1 
       18 45199 1 1  48 ASN HB2  H   -5.350  10.944 -11.200 1.00 . A A .   46 ASN HB2  1 1 
       18 45200 1 1  48 ASN HB3  H   -4.904   9.280 -10.823 1.00 . A A .   46 ASN HB3  1 1 
       18 45201 1 1  48 ASN HD21 H   -6.998   7.690 -11.224 1.00 . A A .   46 ASN HD21 1 1 
       18 45202 1 1  48 ASN HD22 H   -7.759   7.948 -12.719 1.00 . A A .   46 ASN HD22 1 1 
       18 45203 1 1  48 ASN N    N   -7.617  11.069  -9.851 1.00 . A A .   46 ASN N    1 1 
       18 45204 1 1  48 ASN ND2  N   -7.177   8.268 -11.998 1.00 . A A .   46 ASN ND2  1 1 
       18 45205 1 1  48 ASN O    O   -5.202   9.677  -7.678 1.00 . A A .   46 ASN O    1 1 
       18 45206 1 1  48 ASN OD1  O   -6.871  10.165 -13.038 1.00 . A A .   46 ASN OD1  1 1 
       18 45207 1 1  49 GLU C    C   -5.129  12.049  -5.933 1.00 . A A .   47 GLU C    1 1 
       18 45208 1 1  49 GLU CA   C   -4.403  12.228  -7.273 1.00 . A A .   47 GLU CA   1 1 
       18 45209 1 1  49 GLU CB   C   -4.103  13.715  -7.519 1.00 . A A .   47 GLU CB   1 1 
       18 45210 1 1  49 GLU CD   C   -2.539  15.127  -8.864 1.00 . A A .   47 GLU CD   1 1 
       18 45211 1 1  49 GLU CG   C   -3.431  13.884  -8.884 1.00 . A A .   47 GLU CG   1 1 
       18 45212 1 1  49 GLU H    H   -5.645  12.409  -9.057 1.00 . A A .   47 GLU H    1 1 
       18 45213 1 1  49 GLU HA   H   -3.485  11.661  -7.272 1.00 . A A .   47 GLU HA   1 1 
       18 45214 1 1  49 GLU HB2  H   -5.026  14.277  -7.501 1.00 . A A .   47 GLU HB2  1 1 
       18 45215 1 1  49 GLU HB3  H   -3.443  14.082  -6.747 1.00 . A A .   47 GLU HB3  1 1 
       18 45216 1 1  49 GLU HG2  H   -2.831  13.011  -9.099 1.00 . A A .   47 GLU HG2  1 1 
       18 45217 1 1  49 GLU HG3  H   -4.188  13.999  -9.645 1.00 . A A .   47 GLU HG3  1 1 
       18 45218 1 1  49 GLU N    N   -5.294  11.765  -8.396 1.00 . A A .   47 GLU N    1 1 
       18 45219 1 1  49 GLU O    O   -4.544  11.589  -4.969 1.00 . A A .   47 GLU O    1 1 
       18 45220 1 1  49 GLU OE1  O   -1.566  15.122  -8.128 1.00 . A A .   47 GLU OE1  1 1 
       18 45221 1 1  49 GLU OE2  O   -2.843  16.061  -9.587 1.00 . A A .   47 GLU OE2  1 1 
       18 45222 1 1  50 GLN C    C   -7.309  10.714  -4.280 1.00 . A A .   48 GLN C    1 1 
       18 45223 1 1  50 GLN CA   C   -7.141  12.213  -4.566 1.00 . A A .   48 GLN CA   1 1 
       18 45224 1 1  50 GLN CB   C   -8.516  12.877  -4.736 1.00 . A A .   48 GLN CB   1 1 
       18 45225 1 1  50 GLN CD   C   -8.212  14.256  -2.666 1.00 . A A .   48 GLN CD   1 1 
       18 45226 1 1  50 GLN CG   C   -9.094  13.210  -3.360 1.00 . A A .   48 GLN CG   1 1 
       18 45227 1 1  50 GLN H    H   -6.861  12.753  -6.659 1.00 . A A .   48 GLN H    1 1 
       18 45228 1 1  50 GLN HA   H   -6.600  12.685  -3.760 1.00 . A A .   48 GLN HA   1 1 
       18 45229 1 1  50 GLN HB2  H   -8.410  13.783  -5.313 1.00 . A A .   48 GLN HB2  1 1 
       18 45230 1 1  50 GLN HB3  H   -9.182  12.198  -5.246 1.00 . A A .   48 GLN HB3  1 1 
       18 45231 1 1  50 GLN HE21 H   -8.013  13.209  -0.977 1.00 . A A .   48 GLN HE21 1 1 
       18 45232 1 1  50 GLN HE22 H   -7.215  14.706  -1.005 1.00 . A A .   48 GLN HE22 1 1 
       18 45233 1 1  50 GLN HG2  H  -10.094  13.602  -3.476 1.00 . A A .   48 GLN HG2  1 1 
       18 45234 1 1  50 GLN HG3  H   -9.125  12.314  -2.759 1.00 . A A .   48 GLN HG3  1 1 
       18 45235 1 1  50 GLN N    N   -6.400  12.393  -5.863 1.00 . A A .   48 GLN N    1 1 
       18 45236 1 1  50 GLN NE2  N   -7.778  14.038  -1.448 1.00 . A A .   48 GLN NE2  1 1 
       18 45237 1 1  50 GLN O    O   -7.162  10.277  -3.153 1.00 . A A .   48 GLN O    1 1 
       18 45238 1 1  50 GLN OE1  O   -7.914  15.287  -3.237 1.00 . A A .   48 GLN OE1  1 1 
       18 45239 1 1  51 LEU C    C   -6.439   7.842  -4.564 1.00 . A A .   49 LEU C    1 1 
       18 45240 1 1  51 LEU CA   C   -7.769   8.442  -5.044 1.00 . A A .   49 LEU CA   1 1 
       18 45241 1 1  51 LEU CB   C   -8.193   7.805  -6.377 1.00 . A A .   49 LEU CB   1 1 
       18 45242 1 1  51 LEU CD1  C  -10.134   7.284  -7.863 1.00 . A A .   49 LEU CD1  1 1 
       18 45243 1 1  51 LEU CD2  C  -10.330   6.949  -5.397 1.00 . A A .   49 LEU CD2  1 1 
       18 45244 1 1  51 LEU CG   C   -9.720   7.825  -6.494 1.00 . A A .   49 LEU CG   1 1 
       18 45245 1 1  51 LEU H    H   -7.716  10.288  -6.198 1.00 . A A .   49 LEU H    1 1 
       18 45246 1 1  51 LEU HA   H   -8.534   8.277  -4.300 1.00 . A A .   49 LEU HA   1 1 
       18 45247 1 1  51 LEU HB2  H   -7.761   8.362  -7.196 1.00 . A A .   49 LEU HB2  1 1 
       18 45248 1 1  51 LEU HB3  H   -7.845   6.783  -6.414 1.00 . A A .   49 LEU HB3  1 1 
       18 45249 1 1  51 LEU HD11 H  -10.040   8.067  -8.602 1.00 . A A .   49 LEU HD11 1 1 
       18 45250 1 1  51 LEU HD12 H  -11.159   6.949  -7.822 1.00 . A A .   49 LEU HD12 1 1 
       18 45251 1 1  51 LEU HD13 H   -9.494   6.457  -8.132 1.00 . A A .   49 LEU HD13 1 1 
       18 45252 1 1  51 LEU HD21 H   -9.688   6.099  -5.216 1.00 . A A .   49 LEU HD21 1 1 
       18 45253 1 1  51 LEU HD22 H  -11.304   6.605  -5.711 1.00 . A A .   49 LEU HD22 1 1 
       18 45254 1 1  51 LEU HD23 H  -10.427   7.527  -4.488 1.00 . A A .   49 LEU HD23 1 1 
       18 45255 1 1  51 LEU HG   H  -10.074   8.840  -6.387 1.00 . A A .   49 LEU HG   1 1 
       18 45256 1 1  51 LEU N    N   -7.607   9.918  -5.289 1.00 . A A .   49 LEU N    1 1 
       18 45257 1 1  51 LEU O    O   -6.428   6.964  -3.721 1.00 . A A .   49 LEU O    1 1 
       18 45258 1 1  52 TRP C    C   -3.855   7.912  -3.098 1.00 . A A .   50 TRP C    1 1 
       18 45259 1 1  52 TRP CA   C   -3.996   7.730  -4.616 1.00 . A A .   50 TRP CA   1 1 
       18 45260 1 1  52 TRP CB   C   -2.883   8.480  -5.376 1.00 . A A .   50 TRP CB   1 1 
       18 45261 1 1  52 TRP CD1  C   -3.756   7.285  -7.466 1.00 . A A .   50 TRP CD1  1 1 
       18 45262 1 1  52 TRP CD2  C   -2.395   9.013  -7.949 1.00 . A A .   50 TRP CD2  1 1 
       18 45263 1 1  52 TRP CE2  C   -2.805   8.452  -9.183 1.00 . A A .   50 TRP CE2  1 1 
       18 45264 1 1  52 TRP CE3  C   -1.527  10.121  -7.985 1.00 . A A .   50 TRP CE3  1 1 
       18 45265 1 1  52 TRP CG   C   -3.016   8.258  -6.864 1.00 . A A .   50 TRP CG   1 1 
       18 45266 1 1  52 TRP CH2  C   -1.514  10.062 -10.421 1.00 . A A .   50 TRP CH2  1 1 
       18 45267 1 1  52 TRP CZ2  C   -2.374   8.968 -10.401 1.00 . A A .   50 TRP CZ2  1 1 
       18 45268 1 1  52 TRP CZ3  C   -1.088  10.640  -9.216 1.00 . A A .   50 TRP CZ3  1 1 
       18 45269 1 1  52 TRP H    H   -5.333   9.020  -5.763 1.00 . A A .   50 TRP H    1 1 
       18 45270 1 1  52 TRP HA   H   -3.955   6.683  -4.853 1.00 . A A .   50 TRP HA   1 1 
       18 45271 1 1  52 TRP HB2  H   -2.958   9.537  -5.166 1.00 . A A .   50 TRP HB2  1 1 
       18 45272 1 1  52 TRP HB3  H   -1.920   8.120  -5.045 1.00 . A A .   50 TRP HB3  1 1 
       18 45273 1 1  52 TRP HD1  H   -4.346   6.537  -6.953 1.00 . A A .   50 TRP HD1  1 1 
       18 45274 1 1  52 TRP HE1  H   -4.063   6.828  -9.500 1.00 . A A .   50 TRP HE1  1 1 
       18 45275 1 1  52 TRP HE3  H   -1.194  10.573  -7.063 1.00 . A A .   50 TRP HE3  1 1 
       18 45276 1 1  52 TRP HH2  H   -1.173  10.458 -11.365 1.00 . A A .   50 TRP HH2  1 1 
       18 45277 1 1  52 TRP HZ2  H   -2.709   8.527 -11.323 1.00 . A A .   50 TRP HZ2  1 1 
       18 45278 1 1  52 TRP HZ3  H   -0.421  11.487  -9.232 1.00 . A A .   50 TRP HZ3  1 1 
       18 45279 1 1  52 TRP N    N   -5.311   8.303  -5.082 1.00 . A A .   50 TRP N    1 1 
       18 45280 1 1  52 TRP NE1  N   -3.629   7.406  -8.837 1.00 . A A .   50 TRP NE1  1 1 
       18 45281 1 1  52 TRP O    O   -3.356   7.035  -2.416 1.00 . A A .   50 TRP O    1 1 
       18 45282 1 1  53 GLU C    C   -5.081   8.125  -0.362 1.00 . A A .   51 GLU C    1 1 
       18 45283 1 1  53 GLU CA   C   -4.221   9.197  -1.062 1.00 . A A .   51 GLU CA   1 1 
       18 45284 1 1  53 GLU CB   C   -4.752  10.604  -0.736 1.00 . A A .   51 GLU CB   1 1 
       18 45285 1 1  53 GLU CD   C   -4.696  10.949   1.742 1.00 . A A .   51 GLU CD   1 1 
       18 45286 1 1  53 GLU CG   C   -3.951  11.195   0.428 1.00 . A A .   51 GLU CG   1 1 
       18 45287 1 1  53 GLU H    H   -4.738   9.711  -3.116 1.00 . A A .   51 GLU H    1 1 
       18 45288 1 1  53 GLU HA   H   -3.194   9.108  -0.744 1.00 . A A .   51 GLU HA   1 1 
       18 45289 1 1  53 GLU HB2  H   -4.646  11.240  -1.603 1.00 . A A .   51 GLU HB2  1 1 
       18 45290 1 1  53 GLU HB3  H   -5.793  10.542  -0.460 1.00 . A A .   51 GLU HB3  1 1 
       18 45291 1 1  53 GLU HG2  H   -2.979  10.726   0.471 1.00 . A A .   51 GLU HG2  1 1 
       18 45292 1 1  53 GLU HG3  H   -3.832  12.258   0.278 1.00 . A A .   51 GLU HG3  1 1 
       18 45293 1 1  53 GLU N    N   -4.314   9.021  -2.553 1.00 . A A .   51 GLU N    1 1 
       18 45294 1 1  53 GLU O    O   -4.764   7.701   0.734 1.00 . A A .   51 GLU O    1 1 
       18 45295 1 1  53 GLU OE1  O   -4.914   9.795   2.070 1.00 . A A .   51 GLU OE1  1 1 
       18 45296 1 1  53 GLU OE2  O   -5.032  11.920   2.400 1.00 . A A .   51 GLU OE2  1 1 
       18 45297 1 1  54 ILE C    C   -6.229   5.290  -0.296 1.00 . A A .   52 ILE C    1 1 
       18 45298 1 1  54 ILE CA   C   -7.006   6.613  -0.322 1.00 . A A .   52 ILE CA   1 1 
       18 45299 1 1  54 ILE CB   C   -8.302   6.492  -1.149 1.00 . A A .   52 ILE CB   1 1 
       18 45300 1 1  54 ILE CD1  C  -10.454   7.730  -1.678 1.00 . A A .   52 ILE CD1  1 1 
       18 45301 1 1  54 ILE CG1  C   -9.039   7.845  -1.092 1.00 . A A .   52 ILE CG1  1 1 
       18 45302 1 1  54 ILE CG2  C   -9.190   5.374  -0.569 1.00 . A A .   52 ILE CG2  1 1 
       18 45303 1 1  54 ILE H    H   -6.405   8.010  -1.873 1.00 . A A .   52 ILE H    1 1 
       18 45304 1 1  54 ILE HA   H   -7.242   6.916   0.687 1.00 . A A .   52 ILE HA   1 1 
       18 45305 1 1  54 ILE HB   H   -8.054   6.259  -2.174 1.00 . A A .   52 ILE HB   1 1 
       18 45306 1 1  54 ILE HD11 H  -10.809   8.710  -1.964 1.00 . A A .   52 ILE HD11 1 1 
       18 45307 1 1  54 ILE HD12 H  -11.115   7.312  -0.932 1.00 . A A .   52 ILE HD12 1 1 
       18 45308 1 1  54 ILE HD13 H  -10.434   7.085  -2.544 1.00 . A A .   52 ILE HD13 1 1 
       18 45309 1 1  54 ILE HG12 H   -9.109   8.168  -0.063 1.00 . A A .   52 ILE HG12 1 1 
       18 45310 1 1  54 ILE HG13 H   -8.481   8.578  -1.655 1.00 . A A .   52 ILE HG13 1 1 
       18 45311 1 1  54 ILE HG21 H   -9.593   4.781  -1.376 1.00 . A A .   52 ILE HG21 1 1 
       18 45312 1 1  54 ILE HG22 H  -10.002   5.817  -0.009 1.00 . A A .   52 ILE HG22 1 1 
       18 45313 1 1  54 ILE HG23 H   -8.606   4.746   0.084 1.00 . A A .   52 ILE HG23 1 1 
       18 45314 1 1  54 ILE N    N   -6.162   7.669  -0.982 1.00 . A A .   52 ILE N    1 1 
       18 45315 1 1  54 ILE O    O   -5.979   4.748   0.765 1.00 . A A .   52 ILE O    1 1 
       18 45316 1 1  55 MET C    C   -3.733   3.678  -0.621 1.00 . A A .   53 MET C    1 1 
       18 45317 1 1  55 MET CA   C   -5.045   3.473  -1.405 1.00 . A A .   53 MET CA   1 1 
       18 45318 1 1  55 MET CB   C   -4.769   3.026  -2.855 1.00 . A A .   53 MET CB   1 1 
       18 45319 1 1  55 MET CE   C   -4.146   2.613  -5.909 1.00 . A A .   53 MET CE   1 1 
       18 45320 1 1  55 MET CG   C   -4.022   4.108  -3.645 1.00 . A A .   53 MET CG   1 1 
       18 45321 1 1  55 MET H    H   -6.024   5.220  -2.296 1.00 . A A .   53 MET H    1 1 
       18 45322 1 1  55 MET HA   H   -5.637   2.719  -0.907 1.00 . A A .   53 MET HA   1 1 
       18 45323 1 1  55 MET HB2  H   -4.170   2.128  -2.836 1.00 . A A .   53 MET HB2  1 1 
       18 45324 1 1  55 MET HB3  H   -5.708   2.809  -3.341 1.00 . A A .   53 MET HB3  1 1 
       18 45325 1 1  55 MET HE1  H   -3.893   2.691  -6.956 1.00 . A A .   53 MET HE1  1 1 
       18 45326 1 1  55 MET HE2  H   -4.926   1.879  -5.783 1.00 . A A .   53 MET HE2  1 1 
       18 45327 1 1  55 MET HE3  H   -3.276   2.313  -5.344 1.00 . A A .   53 MET HE3  1 1 
       18 45328 1 1  55 MET HG2  H   -4.117   5.058  -3.148 1.00 . A A .   53 MET HG2  1 1 
       18 45329 1 1  55 MET HG3  H   -2.978   3.842  -3.713 1.00 . A A .   53 MET HG3  1 1 
       18 45330 1 1  55 MET N    N   -5.826   4.765  -1.441 1.00 . A A .   53 MET N    1 1 
       18 45331 1 1  55 MET O    O   -3.251   2.759   0.015 1.00 . A A .   53 MET O    1 1 
       18 45332 1 1  55 MET SD   S   -4.723   4.220  -5.314 1.00 . A A .   53 MET SD   1 1 
       18 45333 1 1  56 GLN C    C   -2.218   4.955   1.667 1.00 . A A .   54 GLN C    1 1 
       18 45334 1 1  56 GLN CA   C   -1.901   5.095   0.168 1.00 . A A .   54 GLN CA   1 1 
       18 45335 1 1  56 GLN CB   C   -1.415   6.519  -0.146 1.00 . A A .   54 GLN CB   1 1 
       18 45336 1 1  56 GLN CD   C    0.885   6.306  -1.108 1.00 . A A .   54 GLN CD   1 1 
       18 45337 1 1  56 GLN CG   C   -0.599   6.508  -1.441 1.00 . A A .   54 GLN CG   1 1 
       18 45338 1 1  56 GLN H    H   -3.572   5.620  -1.126 1.00 . A A .   54 GLN H    1 1 
       18 45339 1 1  56 GLN HA   H   -1.149   4.375  -0.119 1.00 . A A .   54 GLN HA   1 1 
       18 45340 1 1  56 GLN HB2  H   -2.268   7.172  -0.262 1.00 . A A .   54 GLN HB2  1 1 
       18 45341 1 1  56 GLN HB3  H   -0.796   6.875   0.664 1.00 . A A .   54 GLN HB3  1 1 
       18 45342 1 1  56 GLN HE21 H    1.325   8.254  -1.115 1.00 . A A .   54 GLN HE21 1 1 
       18 45343 1 1  56 GLN HE22 H    2.625   7.213  -0.780 1.00 . A A .   54 GLN HE22 1 1 
       18 45344 1 1  56 GLN HG2  H   -0.940   5.702  -2.073 1.00 . A A .   54 GLN HG2  1 1 
       18 45345 1 1  56 GLN HG3  H   -0.725   7.448  -1.954 1.00 . A A .   54 GLN HG3  1 1 
       18 45346 1 1  56 GLN N    N   -3.162   4.875  -0.627 1.00 . A A .   54 GLN N    1 1 
       18 45347 1 1  56 GLN NE2  N    1.676   7.345  -0.991 1.00 . A A .   54 GLN NE2  1 1 
       18 45348 1 1  56 GLN O    O   -1.434   4.405   2.417 1.00 . A A .   54 GLN O    1 1 
       18 45349 1 1  56 GLN OE1  O    1.333   5.187  -0.954 1.00 . A A .   54 GLN OE1  1 1 
       18 45350 1 1  57 LEU C    C   -3.604   3.821   4.018 1.00 . A A .   55 LEU C    1 1 
       18 45351 1 1  57 LEU CA   C   -3.723   5.294   3.580 1.00 . A A .   55 LEU CA   1 1 
       18 45352 1 1  57 LEU CB   C   -5.181   5.769   3.739 1.00 . A A .   55 LEU CB   1 1 
       18 45353 1 1  57 LEU CD1  C   -6.642   7.801   3.882 1.00 . A A .   55 LEU CD1  1 1 
       18 45354 1 1  57 LEU CD2  C   -4.730   7.517   5.469 1.00 . A A .   55 LEU CD2  1 1 
       18 45355 1 1  57 LEU CG   C   -5.210   7.272   4.036 1.00 . A A .   55 LEU CG   1 1 
       18 45356 1 1  57 LEU H    H   -4.000   5.866   1.493 1.00 . A A .   55 LEU H    1 1 
       18 45357 1 1  57 LEU HA   H   -3.071   5.911   4.177 1.00 . A A .   55 LEU HA   1 1 
       18 45358 1 1  57 LEU HB2  H   -5.724   5.572   2.828 1.00 . A A .   55 LEU HB2  1 1 
       18 45359 1 1  57 LEU HB3  H   -5.644   5.235   4.556 1.00 . A A .   55 LEU HB3  1 1 
       18 45360 1 1  57 LEU HD11 H   -6.649   8.869   4.034 1.00 . A A .   55 LEU HD11 1 1 
       18 45361 1 1  57 LEU HD12 H   -7.284   7.330   4.613 1.00 . A A .   55 LEU HD12 1 1 
       18 45362 1 1  57 LEU HD13 H   -7.004   7.577   2.890 1.00 . A A .   55 LEU HD13 1 1 
       18 45363 1 1  57 LEU HD21 H   -3.975   6.788   5.727 1.00 . A A .   55 LEU HD21 1 1 
       18 45364 1 1  57 LEU HD22 H   -5.565   7.427   6.148 1.00 . A A .   55 LEU HD22 1 1 
       18 45365 1 1  57 LEU HD23 H   -4.312   8.510   5.543 1.00 . A A .   55 LEU HD23 1 1 
       18 45366 1 1  57 LEU HG   H   -4.560   7.787   3.342 1.00 . A A .   55 LEU HG   1 1 
       18 45367 1 1  57 LEU N    N   -3.371   5.433   2.116 1.00 . A A .   55 LEU N    1 1 
       18 45368 1 1  57 LEU O    O   -3.262   3.538   5.151 1.00 . A A .   55 LEU O    1 1 
       18 45369 1 1  58 HIS C    C   -2.353   1.131   4.068 1.00 . A A .   56 HIS C    1 1 
       18 45370 1 1  58 HIS CA   C   -3.763   1.422   3.527 1.00 . A A .   56 HIS CA   1 1 
       18 45371 1 1  58 HIS CB   C   -4.022   0.593   2.259 1.00 . A A .   56 HIS CB   1 1 
       18 45372 1 1  58 HIS CD2  C   -3.065  -1.840   2.515 1.00 . A A .   56 HIS CD2  1 1 
       18 45373 1 1  58 HIS CE1  C   -4.825  -2.785   3.352 1.00 . A A .   56 HIS CE1  1 1 
       18 45374 1 1  58 HIS CG   C   -4.031  -0.870   2.611 1.00 . A A .   56 HIS CG   1 1 
       18 45375 1 1  58 HIS H    H   -4.151   3.119   2.217 1.00 . A A .   56 HIS H    1 1 
       18 45376 1 1  58 HIS HA   H   -4.502   1.185   4.277 1.00 . A A .   56 HIS HA   1 1 
       18 45377 1 1  58 HIS HB2  H   -4.979   0.866   1.838 1.00 . A A .   56 HIS HB2  1 1 
       18 45378 1 1  58 HIS HB3  H   -3.243   0.784   1.537 1.00 . A A .   56 HIS HB3  1 1 
       18 45379 1 1  58 HIS HD1  H   -6.008  -1.074   3.342 1.00 . A A .   56 HIS HD1  1 1 
       18 45380 1 1  58 HIS HD2  H   -2.066  -1.689   2.133 1.00 . A A .   56 HIS HD2  1 1 
       18 45381 1 1  58 HIS HE1  H   -5.502  -3.519   3.765 1.00 . A A .   56 HIS HE1  1 1 
       18 45382 1 1  58 HIS N    N   -3.878   2.875   3.132 1.00 . A A .   56 HIS N    1 1 
       18 45383 1 1  58 HIS ND1  N   -5.144  -1.495   3.148 1.00 . A A .   56 HIS ND1  1 1 
       18 45384 1 1  58 HIS NE2  N   -3.568  -3.050   2.984 1.00 . A A .   56 HIS NE2  1 1 
       18 45385 1 1  58 HIS O    O   -2.197   0.385   5.017 1.00 . A A .   56 HIS O    1 1 
       18 45386 1 1  59 HIS C    C    0.145   1.877   5.484 1.00 . A A .   57 HIS C    1 1 
       18 45387 1 1  59 HIS CA   C    0.071   1.466   4.010 1.00 . A A .   57 HIS CA   1 1 
       18 45388 1 1  59 HIS CB   C    1.032   2.324   3.170 1.00 . A A .   57 HIS CB   1 1 
       18 45389 1 1  59 HIS CD2  C    1.015   0.404   1.377 1.00 . A A .   57 HIS CD2  1 1 
       18 45390 1 1  59 HIS CE1  C    2.784   0.993   0.274 1.00 . A A .   57 HIS CE1  1 1 
       18 45391 1 1  59 HIS CG   C    1.502   1.537   1.979 1.00 . A A .   57 HIS CG   1 1 
       18 45392 1 1  59 HIS H    H   -1.468   2.334   2.726 1.00 . A A .   57 HIS H    1 1 
       18 45393 1 1  59 HIS HA   H    0.319   0.421   3.905 1.00 . A A .   57 HIS HA   1 1 
       18 45394 1 1  59 HIS HB2  H    0.519   3.213   2.833 1.00 . A A .   57 HIS HB2  1 1 
       18 45395 1 1  59 HIS HB3  H    1.882   2.607   3.774 1.00 . A A .   57 HIS HB3  1 1 
       18 45396 1 1  59 HIS HD1  H    3.209   2.666   1.434 1.00 . A A .   57 HIS HD1  1 1 
       18 45397 1 1  59 HIS HD2  H    0.135  -0.139   1.690 1.00 . A A .   57 HIS HD2  1 1 
       18 45398 1 1  59 HIS HE1  H    3.582   1.021  -0.455 1.00 . A A .   57 HIS HE1  1 1 
       18 45399 1 1  59 HIS N    N   -1.322   1.722   3.487 1.00 . A A .   57 HIS N    1 1 
       18 45400 1 1  59 HIS ND1  N    2.630   1.896   1.258 1.00 . A A .   57 HIS ND1  1 1 
       18 45401 1 1  59 HIS NE2  N    1.827   0.062   0.300 1.00 . A A .   57 HIS NE2  1 1 
       18 45402 1 1  59 HIS O    O    0.629   1.129   6.313 1.00 . A A .   57 HIS O    1 1 
       18 45403 1 1  60 GLN C    C   -1.147   2.472   8.106 1.00 . A A .   58 GLN C    1 1 
       18 45404 1 1  60 GLN CA   C   -0.326   3.471   7.269 1.00 . A A .   58 GLN CA   1 1 
       18 45405 1 1  60 GLN CB   C   -0.950   4.873   7.337 1.00 . A A .   58 GLN CB   1 1 
       18 45406 1 1  60 GLN CD   C    0.609   6.278   8.702 1.00 . A A .   58 GLN CD   1 1 
       18 45407 1 1  60 GLN CG   C   -0.698   5.477   8.721 1.00 . A A .   58 GLN CG   1 1 
       18 45408 1 1  60 GLN H    H   -0.761   3.631   5.137 1.00 . A A .   58 GLN H    1 1 
       18 45409 1 1  60 GLN HA   H    0.693   3.502   7.625 1.00 . A A .   58 GLN HA   1 1 
       18 45410 1 1  60 GLN HB2  H   -0.501   5.503   6.582 1.00 . A A .   58 GLN HB2  1 1 
       18 45411 1 1  60 GLN HB3  H   -2.012   4.804   7.163 1.00 . A A .   58 GLN HB3  1 1 
       18 45412 1 1  60 GLN HE21 H   -0.177   7.864   7.778 1.00 . A A .   58 GLN HE21 1 1 
       18 45413 1 1  60 GLN HE22 H    1.472   7.984   8.157 1.00 . A A .   58 GLN HE22 1 1 
       18 45414 1 1  60 GLN HG2  H   -1.518   6.130   8.983 1.00 . A A .   58 GLN HG2  1 1 
       18 45415 1 1  60 GLN HG3  H   -0.622   4.685   9.451 1.00 . A A .   58 GLN HG3  1 1 
       18 45416 1 1  60 GLN N    N   -0.354   3.048   5.825 1.00 . A A .   58 GLN N    1 1 
       18 45417 1 1  60 GLN NE2  N    0.636   7.475   8.167 1.00 . A A .   58 GLN NE2  1 1 
       18 45418 1 1  60 GLN O    O   -0.792   2.169   9.231 1.00 . A A .   58 GLN O    1 1 
       18 45419 1 1  60 GLN OE1  O    1.623   5.809   9.180 1.00 . A A .   58 GLN OE1  1 1 
       18 45420 1 1  61 ARG C    C   -2.201  -0.303   8.620 1.00 . A A .   59 ARG C    1 1 
       18 45421 1 1  61 ARG CA   C   -3.047   0.950   8.353 1.00 . A A .   59 ARG CA   1 1 
       18 45422 1 1  61 ARG CB   C   -4.263   0.575   7.492 1.00 . A A .   59 ARG CB   1 1 
       18 45423 1 1  61 ARG CD   C   -5.923   2.050   8.631 1.00 . A A .   59 ARG CD   1 1 
       18 45424 1 1  61 ARG CG   C   -5.174   1.791   7.324 1.00 . A A .   59 ARG CG   1 1 
       18 45425 1 1  61 ARG CZ   C   -8.154   1.622   7.681 1.00 . A A .   59 ARG CZ   1 1 
       18 45426 1 1  61 ARG H    H   -2.503   2.190   6.650 1.00 . A A .   59 ARG H    1 1 
       18 45427 1 1  61 ARG HA   H   -3.373   1.389   9.285 1.00 . A A .   59 ARG HA   1 1 
       18 45428 1 1  61 ARG HB2  H   -3.928   0.239   6.522 1.00 . A A .   59 ARG HB2  1 1 
       18 45429 1 1  61 ARG HB3  H   -4.812  -0.218   7.977 1.00 . A A .   59 ARG HB3  1 1 
       18 45430 1 1  61 ARG HD2  H   -5.337   1.706   9.472 1.00 . A A .   59 ARG HD2  1 1 
       18 45431 1 1  61 ARG HD3  H   -6.146   3.098   8.733 1.00 . A A .   59 ARG HD3  1 1 
       18 45432 1 1  61 ARG HE   H   -7.316   0.475   9.091 1.00 . A A .   59 ARG HE   1 1 
       18 45433 1 1  61 ARG HG2  H   -4.578   2.655   7.070 1.00 . A A .   59 ARG HG2  1 1 
       18 45434 1 1  61 ARG HG3  H   -5.887   1.600   6.536 1.00 . A A .   59 ARG HG3  1 1 
       18 45435 1 1  61 ARG HH11 H   -7.181   3.196   6.894 1.00 . A A .   59 ARG HH11 1 1 
       18 45436 1 1  61 ARG HH12 H   -8.762   2.902   6.262 1.00 . A A .   59 ARG HH12 1 1 
       18 45437 1 1  61 ARG HH21 H   -9.384   0.139   8.237 1.00 . A A .   59 ARG HH21 1 1 
       18 45438 1 1  61 ARG HH22 H   -9.993   1.195   7.006 1.00 . A A .   59 ARG HH22 1 1 
       18 45439 1 1  61 ARG N    N   -2.234   1.943   7.566 1.00 . A A .   59 ARG N    1 1 
       18 45440 1 1  61 ARG NE   N   -7.192   1.265   8.521 1.00 . A A .   59 ARG NE   1 1 
       18 45441 1 1  61 ARG NH1  N   -8.018   2.655   6.884 1.00 . A A .   59 ARG NH1  1 1 
       18 45442 1 1  61 ARG NH2  N   -9.264   0.930   7.638 1.00 . A A .   59 ARG NH2  1 1 
       18 45443 1 1  61 ARG O    O   -2.091  -0.749   9.747 1.00 . A A .   59 ARG O    1 1 
       18 45444 1 1  62 SER C    C    0.392  -1.777   8.777 1.00 . A A .   60 SER C    1 1 
       18 45445 1 1  62 SER CA   C   -0.757  -2.107   7.819 1.00 . A A .   60 SER CA   1 1 
       18 45446 1 1  62 SER CB   C   -0.204  -2.532   6.450 1.00 . A A .   60 SER CB   1 1 
       18 45447 1 1  62 SER H    H   -1.695  -0.501   6.686 1.00 . A A .   60 SER H    1 1 
       18 45448 1 1  62 SER HA   H   -1.365  -2.895   8.233 1.00 . A A .   60 SER HA   1 1 
       18 45449 1 1  62 SER HB2  H    0.484  -3.352   6.576 1.00 . A A .   60 SER HB2  1 1 
       18 45450 1 1  62 SER HB3  H   -1.022  -2.846   5.814 1.00 . A A .   60 SER HB3  1 1 
       18 45451 1 1  62 SER HG   H    1.061  -1.781   5.177 1.00 . A A .   60 SER HG   1 1 
       18 45452 1 1  62 SER N    N   -1.597  -0.878   7.593 1.00 . A A .   60 SER N    1 1 
       18 45453 1 1  62 SER O    O    0.718  -2.566   9.636 1.00 . A A .   60 SER O    1 1 
       18 45454 1 1  62 SER OG   O    0.479  -1.436   5.858 1.00 . A A .   60 SER OG   1 1 
       18 45455 1 1  63 ARG C    C    1.550  -0.146  11.021 1.00 . A A .   61 ARG C    1 1 
       18 45456 1 1  63 ARG CA   C    2.118  -0.267   9.599 1.00 . A A .   61 ARG CA   1 1 
       18 45457 1 1  63 ARG CB   C    2.698   1.079   9.136 1.00 . A A .   61 ARG CB   1 1 
       18 45458 1 1  63 ARG CD   C    4.615   2.665   9.386 1.00 . A A .   61 ARG CD   1 1 
       18 45459 1 1  63 ARG CG   C    3.991   1.367   9.903 1.00 . A A .   61 ARG CG   1 1 
       18 45460 1 1  63 ARG CZ   C    6.747   1.636   8.722 1.00 . A A .   61 ARG CZ   1 1 
       18 45461 1 1  63 ARG H    H    0.716   0.024   7.955 1.00 . A A .   61 ARG H    1 1 
       18 45462 1 1  63 ARG HA   H    2.880  -1.031   9.568 1.00 . A A .   61 ARG HA   1 1 
       18 45463 1 1  63 ARG HB2  H    2.908   1.036   8.078 1.00 . A A .   61 ARG HB2  1 1 
       18 45464 1 1  63 ARG HB3  H    1.985   1.865   9.331 1.00 . A A .   61 ARG HB3  1 1 
       18 45465 1 1  63 ARG HD2  H    4.346   2.822   8.349 1.00 . A A .   61 ARG HD2  1 1 
       18 45466 1 1  63 ARG HD3  H    4.299   3.501   9.988 1.00 . A A .   61 ARG HD3  1 1 
       18 45467 1 1  63 ARG HE   H    6.577   2.957  10.216 1.00 . A A .   61 ARG HE   1 1 
       18 45468 1 1  63 ARG HG2  H    3.770   1.468  10.956 1.00 . A A .   61 ARG HG2  1 1 
       18 45469 1 1  63 ARG HG3  H    4.685   0.553   9.757 1.00 . A A .   61 ARG HG3  1 1 
       18 45470 1 1  63 ARG HH11 H    5.147   1.059   7.645 1.00 . A A .   61 ARG HH11 1 1 
       18 45471 1 1  63 ARG HH12 H    6.653   0.341   7.192 1.00 . A A .   61 ARG HH12 1 1 
       18 45472 1 1  63 ARG HH21 H    8.522   1.992   9.583 1.00 . A A .   61 ARG HH21 1 1 
       18 45473 1 1  63 ARG HH22 H    8.540   0.860   8.273 1.00 . A A .   61 ARG HH22 1 1 
       18 45474 1 1  63 ARG N    N    1.001  -0.613   8.653 1.00 . A A .   61 ARG N    1 1 
       18 45475 1 1  63 ARG NE   N    6.090   2.464   9.520 1.00 . A A .   61 ARG NE   1 1 
       18 45476 1 1  63 ARG NH1  N    6.132   0.959   7.780 1.00 . A A .   61 ARG NH1  1 1 
       18 45477 1 1  63 ARG NH2  N    8.038   1.484   8.871 1.00 . A A .   61 ARG NH2  1 1 
       18 45478 1 1  63 ARG O    O    2.148  -0.617  11.970 1.00 . A A .   61 ARG O    1 1 
       18 45479 1 1  64 TYR C    C   -0.517  -0.805  13.108 1.00 . A A .   62 TYR C    1 1 
       18 45480 1 1  64 TYR CA   C   -0.202   0.595  12.556 1.00 . A A .   62 TYR CA   1 1 
       18 45481 1 1  64 TYR CB   C   -1.495   1.417  12.402 1.00 . A A .   62 TYR CB   1 1 
       18 45482 1 1  64 TYR CD1  C   -3.016   0.576  14.226 1.00 . A A .   62 TYR CD1  1 1 
       18 45483 1 1  64 TYR CD2  C   -1.937   2.729  14.510 1.00 . A A .   62 TYR CD2  1 1 
       18 45484 1 1  64 TYR CE1  C   -3.637   0.722  15.468 1.00 . A A .   62 TYR CE1  1 1 
       18 45485 1 1  64 TYR CE2  C   -2.560   2.875  15.755 1.00 . A A .   62 TYR CE2  1 1 
       18 45486 1 1  64 TYR CG   C   -2.165   1.579  13.746 1.00 . A A .   62 TYR CG   1 1 
       18 45487 1 1  64 TYR CZ   C   -3.411   1.871  16.234 1.00 . A A .   62 TYR CZ   1 1 
       18 45488 1 1  64 TYR H    H   -0.082   0.835  10.392 1.00 . A A .   62 TYR H    1 1 
       18 45489 1 1  64 TYR HA   H    0.484   1.108  13.212 1.00 . A A .   62 TYR HA   1 1 
       18 45490 1 1  64 TYR HB2  H   -1.254   2.390  12.000 1.00 . A A .   62 TYR HB2  1 1 
       18 45491 1 1  64 TYR HB3  H   -2.164   0.905  11.726 1.00 . A A .   62 TYR HB3  1 1 
       18 45492 1 1  64 TYR HD1  H   -3.192  -0.311  13.635 1.00 . A A .   62 TYR HD1  1 1 
       18 45493 1 1  64 TYR HD2  H   -1.281   3.503  14.140 1.00 . A A .   62 TYR HD2  1 1 
       18 45494 1 1  64 TYR HE1  H   -4.293  -0.053  15.836 1.00 . A A .   62 TYR HE1  1 1 
       18 45495 1 1  64 TYR HE2  H   -2.385   3.762  16.346 1.00 . A A .   62 TYR HE2  1 1 
       18 45496 1 1  64 TYR HH   H   -4.884   2.417  17.315 1.00 . A A .   62 TYR HH   1 1 
       18 45497 1 1  64 TYR N    N    0.393   0.470  11.178 1.00 . A A .   62 TYR N    1 1 
       18 45498 1 1  64 TYR O    O   -0.133  -1.138  14.214 1.00 . A A .   62 TYR O    1 1 
       18 45499 1 1  64 TYR OH   O   -4.026   2.016  17.461 1.00 . A A .   62 TYR OH   1 1 
       18 45500 1 1  65 ILE C    C   -0.225  -3.852  12.900 1.00 . A A .   63 ILE C    1 1 
       18 45501 1 1  65 ILE CA   C   -1.517  -3.017  12.849 1.00 . A A .   63 ILE CA   1 1 
       18 45502 1 1  65 ILE CB   C   -2.536  -3.628  11.865 1.00 . A A .   63 ILE CB   1 1 
       18 45503 1 1  65 ILE CD1  C   -4.817  -3.329  10.862 1.00 . A A .   63 ILE CD1  1 1 
       18 45504 1 1  65 ILE CG1  C   -3.831  -2.807  11.911 1.00 . A A .   63 ILE CG1  1 1 
       18 45505 1 1  65 ILE CG2  C   -2.841  -5.076  12.259 1.00 . A A .   63 ILE CG2  1 1 
       18 45506 1 1  65 ILE H    H   -1.494  -1.351  11.441 1.00 . A A .   63 ILE H    1 1 
       18 45507 1 1  65 ILE HA   H   -1.951  -2.957  13.836 1.00 . A A .   63 ILE HA   1 1 
       18 45508 1 1  65 ILE HB   H   -2.128  -3.605  10.865 1.00 . A A .   63 ILE HB   1 1 
       18 45509 1 1  65 ILE HD11 H   -4.654  -4.385  10.706 1.00 . A A .   63 ILE HD11 1 1 
       18 45510 1 1  65 ILE HD12 H   -4.669  -2.800   9.933 1.00 . A A .   63 ILE HD12 1 1 
       18 45511 1 1  65 ILE HD13 H   -5.828  -3.171  11.211 1.00 . A A .   63 ILE HD13 1 1 
       18 45512 1 1  65 ILE HG12 H   -4.273  -2.889  12.894 1.00 . A A .   63 ILE HG12 1 1 
       18 45513 1 1  65 ILE HG13 H   -3.607  -1.771  11.705 1.00 . A A .   63 ILE HG13 1 1 
       18 45514 1 1  65 ILE HG21 H   -1.914  -5.619  12.379 1.00 . A A .   63 ILE HG21 1 1 
       18 45515 1 1  65 ILE HG22 H   -3.433  -5.542  11.485 1.00 . A A .   63 ILE HG22 1 1 
       18 45516 1 1  65 ILE HG23 H   -3.389  -5.088  13.189 1.00 . A A .   63 ILE HG23 1 1 
       18 45517 1 1  65 ILE N    N   -1.203  -1.635  12.343 1.00 . A A .   63 ILE N    1 1 
       18 45518 1 1  65 ILE O    O   -0.026  -4.628  13.816 1.00 . A A .   63 ILE O    1 1 
       18 45519 1 1  66 TYR C    C    2.789  -3.998  13.157 1.00 . A A .   64 TYR C    1 1 
       18 45520 1 1  66 TYR CA   C    1.943  -4.476  11.973 1.00 . A A .   64 TYR CA   1 1 
       18 45521 1 1  66 TYR CB   C    2.678  -4.189  10.653 1.00 . A A .   64 TYR CB   1 1 
       18 45522 1 1  66 TYR CD1  C    5.006  -4.885  11.341 1.00 . A A .   64 TYR CD1  1 1 
       18 45523 1 1  66 TYR CD2  C    3.870  -6.137   9.606 1.00 . A A .   64 TYR CD2  1 1 
       18 45524 1 1  66 TYR CE1  C    6.118  -5.729  11.221 1.00 . A A .   64 TYR CE1  1 1 
       18 45525 1 1  66 TYR CE2  C    4.977  -6.979   9.485 1.00 . A A .   64 TYR CE2  1 1 
       18 45526 1 1  66 TYR CG   C    3.883  -5.091  10.531 1.00 . A A .   64 TYR CG   1 1 
       18 45527 1 1  66 TYR CZ   C    6.102  -6.777  10.292 1.00 . A A .   64 TYR CZ   1 1 
       18 45528 1 1  66 TYR H    H    0.491  -3.048  11.209 1.00 . A A .   64 TYR H    1 1 
       18 45529 1 1  66 TYR HA   H    1.734  -5.532  12.061 1.00 . A A .   64 TYR HA   1 1 
       18 45530 1 1  66 TYR HB2  H    2.010  -4.372   9.824 1.00 . A A .   64 TYR HB2  1 1 
       18 45531 1 1  66 TYR HB3  H    2.999  -3.158  10.636 1.00 . A A .   64 TYR HB3  1 1 
       18 45532 1 1  66 TYR HD1  H    5.018  -4.076  12.056 1.00 . A A .   64 TYR HD1  1 1 
       18 45533 1 1  66 TYR HD2  H    3.008  -6.292   8.983 1.00 . A A .   64 TYR HD2  1 1 
       18 45534 1 1  66 TYR HE1  H    6.985  -5.572  11.844 1.00 . A A .   64 TYR HE1  1 1 
       18 45535 1 1  66 TYR HE2  H    4.960  -7.786   8.769 1.00 . A A .   64 TYR HE2  1 1 
       18 45536 1 1  66 TYR HH   H    7.260  -8.133  10.975 1.00 . A A .   64 TYR HH   1 1 
       18 45537 1 1  66 TYR N    N    0.662  -3.690  11.938 1.00 . A A .   64 TYR N    1 1 
       18 45538 1 1  66 TYR O    O    3.376  -4.792  13.863 1.00 . A A .   64 TYR O    1 1 
       18 45539 1 1  66 TYR OH   O    7.197  -7.610  10.173 1.00 . A A .   64 TYR OH   1 1 
       18 45540 1 1  67 THR C    C    3.148  -2.757  15.863 1.00 . A A .   65 THR C    1 1 
       18 45541 1 1  67 THR CA   C    3.686  -2.201  14.535 1.00 . A A .   65 THR CA   1 1 
       18 45542 1 1  67 THR CB   C    3.592  -0.664  14.521 1.00 . A A .   65 THR CB   1 1 
       18 45543 1 1  67 THR CG2  C    4.433  -0.080  15.659 1.00 . A A .   65 THR CG2  1 1 
       18 45544 1 1  67 THR H    H    2.373  -2.068  12.802 1.00 . A A .   65 THR H    1 1 
       18 45545 1 1  67 THR HA   H    4.711  -2.501  14.403 1.00 . A A .   65 THR HA   1 1 
       18 45546 1 1  67 THR HB   H    2.562  -0.364  14.649 1.00 . A A .   65 THR HB   1 1 
       18 45547 1 1  67 THR HG1  H    3.785   0.735  13.184 1.00 . A A .   65 THR HG1  1 1 
       18 45548 1 1  67 THR HG21 H    5.460  -0.395  15.546 1.00 . A A .   65 THR HG21 1 1 
       18 45549 1 1  67 THR HG22 H    4.051  -0.432  16.607 1.00 . A A .   65 THR HG22 1 1 
       18 45550 1 1  67 THR HG23 H    4.381   0.998  15.630 1.00 . A A .   65 THR HG23 1 1 
       18 45551 1 1  67 THR N    N    2.858  -2.702  13.386 1.00 . A A .   65 THR N    1 1 
       18 45552 1 1  67 THR O    O    3.918  -3.116  16.734 1.00 . A A .   65 THR O    1 1 
       18 45553 1 1  67 THR OG1  O    4.078  -0.174  13.280 1.00 . A A .   65 THR OG1  1 1 
       18 45554 1 1  68 LEU C    C    1.250  -4.882  17.394 1.00 . A A .   66 LEU C    1 1 
       18 45555 1 1  68 LEU CA   C    1.316  -3.337  17.354 1.00 . A A .   66 LEU CA   1 1 
       18 45556 1 1  68 LEU CB   C   -0.078  -2.699  17.564 1.00 . A A .   66 LEU CB   1 1 
       18 45557 1 1  68 LEU CD1  C   -1.722  -4.561  17.181 1.00 . A A .   66 LEU CD1  1 1 
       18 45558 1 1  68 LEU CD2  C   -2.221  -2.247  16.355 1.00 . A A .   66 LEU CD2  1 1 
       18 45559 1 1  68 LEU CG   C   -1.113  -3.282  16.589 1.00 . A A .   66 LEU CG   1 1 
       18 45560 1 1  68 LEU H    H    1.227  -2.509  15.337 1.00 . A A .   66 LEU H    1 1 
       18 45561 1 1  68 LEU HA   H    1.971  -3.000  18.141 1.00 . A A .   66 LEU HA   1 1 
       18 45562 1 1  68 LEU HB2  H   -0.403  -2.885  18.576 1.00 . A A .   66 LEU HB2  1 1 
       18 45563 1 1  68 LEU HB3  H   -0.006  -1.633  17.406 1.00 . A A .   66 LEU HB3  1 1 
       18 45564 1 1  68 LEU HD11 H   -1.696  -5.346  16.440 1.00 . A A .   66 LEU HD11 1 1 
       18 45565 1 1  68 LEU HD12 H   -2.746  -4.377  17.473 1.00 . A A .   66 LEU HD12 1 1 
       18 45566 1 1  68 LEU HD13 H   -1.152  -4.868  18.047 1.00 . A A .   66 LEU HD13 1 1 
       18 45567 1 1  68 LEU HD21 H   -3.155  -2.754  16.159 1.00 . A A .   66 LEU HD21 1 1 
       18 45568 1 1  68 LEU HD22 H   -1.964  -1.629  15.506 1.00 . A A .   66 LEU HD22 1 1 
       18 45569 1 1  68 LEU HD23 H   -2.326  -1.626  17.232 1.00 . A A .   66 LEU HD23 1 1 
       18 45570 1 1  68 LEU HG   H   -0.636  -3.515  15.651 1.00 . A A .   66 LEU HG   1 1 
       18 45571 1 1  68 LEU N    N    1.844  -2.817  16.045 1.00 . A A .   66 LEU N    1 1 
       18 45572 1 1  68 LEU O    O    1.432  -5.471  18.445 1.00 . A A .   66 LEU O    1 1 
       18 45573 1 1  69 TYR C    C    2.288  -7.715  16.149 1.00 . A A .   67 TYR C    1 1 
       18 45574 1 1  69 TYR CA   C    0.903  -7.059  16.330 1.00 . A A .   67 TYR CA   1 1 
       18 45575 1 1  69 TYR CB   C   -0.046  -7.488  15.193 1.00 . A A .   67 TYR CB   1 1 
       18 45576 1 1  69 TYR CD1  C    0.742  -9.803  14.561 1.00 . A A .   67 TYR CD1  1 1 
       18 45577 1 1  69 TYR CD2  C   -1.298  -9.592  15.856 1.00 . A A .   67 TYR CD2  1 1 
       18 45578 1 1  69 TYR CE1  C    0.605 -11.197  14.573 1.00 . A A .   67 TYR CE1  1 1 
       18 45579 1 1  69 TYR CE2  C   -1.437 -10.988  15.867 1.00 . A A .   67 TYR CE2  1 1 
       18 45580 1 1  69 TYR CG   C   -0.207  -8.998  15.203 1.00 . A A .   67 TYR CG   1 1 
       18 45581 1 1  69 TYR CZ   C   -0.485 -11.789  15.226 1.00 . A A .   67 TYR CZ   1 1 
       18 45582 1 1  69 TYR H    H    0.833  -5.067  15.442 1.00 . A A .   67 TYR H    1 1 
       18 45583 1 1  69 TYR HA   H    0.483  -7.367  17.275 1.00 . A A .   67 TYR HA   1 1 
       18 45584 1 1  69 TYR HB2  H   -1.011  -7.022  15.336 1.00 . A A .   67 TYR HB2  1 1 
       18 45585 1 1  69 TYR HB3  H    0.365  -7.178  14.245 1.00 . A A .   67 TYR HB3  1 1 
       18 45586 1 1  69 TYR HD1  H    1.583  -9.349  14.058 1.00 . A A .   67 TYR HD1  1 1 
       18 45587 1 1  69 TYR HD2  H   -2.033  -8.977  16.347 1.00 . A A .   67 TYR HD2  1 1 
       18 45588 1 1  69 TYR HE1  H    1.338 -11.816  14.079 1.00 . A A .   67 TYR HE1  1 1 
       18 45589 1 1  69 TYR HE2  H   -2.278 -11.447  16.374 1.00 . A A .   67 TYR HE2  1 1 
       18 45590 1 1  69 TYR HH   H   -0.113 -13.504  15.978 1.00 . A A .   67 TYR HH   1 1 
       18 45591 1 1  69 TYR N    N    0.983  -5.550  16.286 1.00 . A A .   67 TYR N    1 1 
       18 45592 1 1  69 TYR O    O    2.530  -8.782  16.684 1.00 . A A .   67 TYR O    1 1 
       18 45593 1 1  69 TYR OH   O   -0.619 -13.162  15.236 1.00 . A A .   67 TYR OH   1 1 
       18 45594 1 1  70 TYR C    C    5.619  -7.193  16.118 1.00 . A A .   68 TYR C    1 1 
       18 45595 1 1  70 TYR CA   C    4.529  -7.772  15.190 1.00 . A A .   68 TYR CA   1 1 
       18 45596 1 1  70 TYR CB   C    4.894  -7.546  13.714 1.00 . A A .   68 TYR CB   1 1 
       18 45597 1 1  70 TYR CD1  C    4.707  -9.992  13.139 1.00 . A A .   68 TYR CD1  1 1 
       18 45598 1 1  70 TYR CD2  C    3.423  -8.397  11.837 1.00 . A A .   68 TYR CD2  1 1 
       18 45599 1 1  70 TYR CE1  C    4.188 -11.039  12.369 1.00 . A A .   68 TYR CE1  1 1 
       18 45600 1 1  70 TYR CE2  C    2.905  -9.445  11.067 1.00 . A A .   68 TYR CE2  1 1 
       18 45601 1 1  70 TYR CG   C    4.328  -8.671  12.876 1.00 . A A .   68 TYR CG   1 1 
       18 45602 1 1  70 TYR CZ   C    3.287 -10.766  11.333 1.00 . A A .   68 TYR CZ   1 1 
       18 45603 1 1  70 TYR H    H    2.981  -6.265  14.948 1.00 . A A .   68 TYR H    1 1 
       18 45604 1 1  70 TYR HA   H    4.438  -8.831  15.369 1.00 . A A .   68 TYR HA   1 1 
       18 45605 1 1  70 TYR HB2  H    4.485  -6.608  13.378 1.00 . A A .   68 TYR HB2  1 1 
       18 45606 1 1  70 TYR HB3  H    5.968  -7.528  13.608 1.00 . A A .   68 TYR HB3  1 1 
       18 45607 1 1  70 TYR HD1  H    5.403 -10.205  13.938 1.00 . A A .   68 TYR HD1  1 1 
       18 45608 1 1  70 TYR HD2  H    3.125  -7.378  11.627 1.00 . A A .   68 TYR HD2  1 1 
       18 45609 1 1  70 TYR HE1  H    4.482 -12.058  12.573 1.00 . A A .   68 TYR HE1  1 1 
       18 45610 1 1  70 TYR HE2  H    2.210  -9.235  10.267 1.00 . A A .   68 TYR HE2  1 1 
       18 45611 1 1  70 TYR HH   H    1.952 -12.084  10.977 1.00 . A A .   68 TYR HH   1 1 
       18 45612 1 1  70 TYR N    N    3.187  -7.119  15.391 1.00 . A A .   68 TYR N    1 1 
       18 45613 1 1  70 TYR O    O    6.637  -7.830  16.324 1.00 . A A .   68 TYR O    1 1 
       18 45614 1 1  70 TYR OH   O    2.775 -11.798  10.573 1.00 . A A .   68 TYR OH   1 1 
       18 45615 1 1  71 LYS C    C    5.957  -5.233  19.005 1.00 . A A .   69 LYS C    1 1 
       18 45616 1 1  71 LYS CA   C    6.506  -5.458  17.586 1.00 . A A .   69 LYS CA   1 1 
       18 45617 1 1  71 LYS CB   C    6.928  -4.119  16.973 1.00 . A A .   69 LYS CB   1 1 
       18 45618 1 1  71 LYS CD   C    7.123  -3.027  14.732 1.00 . A A .   69 LYS CD   1 1 
       18 45619 1 1  71 LYS CE   C    8.442  -2.293  14.471 1.00 . A A .   69 LYS CE   1 1 
       18 45620 1 1  71 LYS CG   C    7.392  -4.312  15.526 1.00 . A A .   69 LYS CG   1 1 
       18 45621 1 1  71 LYS H    H    4.626  -5.496  16.521 1.00 . A A .   69 LYS H    1 1 
       18 45622 1 1  71 LYS HA   H    7.352  -6.127  17.616 1.00 . A A .   69 LYS HA   1 1 
       18 45623 1 1  71 LYS HB2  H    6.094  -3.438  16.990 1.00 . A A .   69 LYS HB2  1 1 
       18 45624 1 1  71 LYS HB3  H    7.738  -3.703  17.552 1.00 . A A .   69 LYS HB3  1 1 
       18 45625 1 1  71 LYS HD2  H    6.659  -3.279  13.790 1.00 . A A .   69 LYS HD2  1 1 
       18 45626 1 1  71 LYS HD3  H    6.461  -2.383  15.296 1.00 . A A .   69 LYS HD3  1 1 
       18 45627 1 1  71 LYS HE2  H    8.890  -1.982  15.406 1.00 . A A .   69 LYS HE2  1 1 
       18 45628 1 1  71 LYS HE3  H    9.121  -2.923  13.918 1.00 . A A .   69 LYS HE3  1 1 
       18 45629 1 1  71 LYS HG2  H    8.451  -4.534  15.515 1.00 . A A .   69 LYS HG2  1 1 
       18 45630 1 1  71 LYS HG3  H    6.851  -5.129  15.075 1.00 . A A .   69 LYS HG3  1 1 
       18 45631 1 1  71 LYS HZ1  H    7.332  -0.562  14.147 1.00 . A A .   69 LYS HZ1  1 1 
       18 45632 1 1  71 LYS HZ2  H    7.702  -1.424  12.731 1.00 . A A .   69 LYS HZ2  1 1 
       18 45633 1 1  71 LYS HZ3  H    8.902  -0.506  13.507 1.00 . A A .   69 LYS HZ3  1 1 
       18 45634 1 1  71 LYS N    N    5.441  -6.012  16.684 1.00 . A A .   69 LYS N    1 1 
       18 45635 1 1  71 LYS NZ   N    8.066  -1.106  13.652 1.00 . A A .   69 LYS NZ   1 1 
       18 45636 1 1  71 LYS O    O    6.469  -5.783  19.961 1.00 . A A .   69 LYS O    1 1 
       18 45637 1 1  72 ARG C    C    3.783  -5.462  21.135 1.00 . A A .   70 ARG C    1 1 
       18 45638 1 1  72 ARG CA   C    4.370  -4.173  20.537 1.00 . A A .   70 ARG CA   1 1 
       18 45639 1 1  72 ARG CB   C    3.265  -3.116  20.388 1.00 . A A .   70 ARG CB   1 1 
       18 45640 1 1  72 ARG CD   C    3.819  -1.248  21.954 1.00 . A A .   70 ARG CD   1 1 
       18 45641 1 1  72 ARG CG   C    2.961  -2.499  21.755 1.00 . A A .   70 ARG CG   1 1 
       18 45642 1 1  72 ARG CZ   C    2.245  -0.098  23.454 1.00 . A A .   70 ARG CZ   1 1 
       18 45643 1 1  72 ARG H    H    4.526  -3.982  18.368 1.00 . A A .   70 ARG H    1 1 
       18 45644 1 1  72 ARG HA   H    5.148  -3.792  21.181 1.00 . A A .   70 ARG HA   1 1 
       18 45645 1 1  72 ARG HB2  H    3.594  -2.343  19.708 1.00 . A A .   70 ARG HB2  1 1 
       18 45646 1 1  72 ARG HB3  H    2.372  -3.581  19.999 1.00 . A A .   70 ARG HB3  1 1 
       18 45647 1 1  72 ARG HD2  H    4.868  -1.509  21.957 1.00 . A A .   70 ARG HD2  1 1 
       18 45648 1 1  72 ARG HD3  H    3.611  -0.522  21.183 1.00 . A A .   70 ARG HD3  1 1 
       18 45649 1 1  72 ARG HE   H    4.015  -0.814  24.052 1.00 . A A .   70 ARG HE   1 1 
       18 45650 1 1  72 ARG HG2  H    1.915  -2.233  21.805 1.00 . A A .   70 ARG HG2  1 1 
       18 45651 1 1  72 ARG HG3  H    3.187  -3.215  22.531 1.00 . A A .   70 ARG HG3  1 1 
       18 45652 1 1  72 ARG HH11 H    1.634  -0.271  21.542 1.00 . A A .   70 ARG HH11 1 1 
       18 45653 1 1  72 ARG HH12 H    0.535   0.530  22.610 1.00 . A A .   70 ARG HH12 1 1 
       18 45654 1 1  72 ARG HH21 H    2.546   0.243  25.407 1.00 . A A .   70 ARG HH21 1 1 
       18 45655 1 1  72 ARG HH22 H    1.042   0.820  24.769 1.00 . A A .   70 ARG HH22 1 1 
       18 45656 1 1  72 ARG N    N    4.926  -4.422  19.156 1.00 . A A .   70 ARG N    1 1 
       18 45657 1 1  72 ARG NE   N    3.408  -0.709  23.286 1.00 . A A .   70 ARG NE   1 1 
       18 45658 1 1  72 ARG NH1  N    1.408   0.066  22.455 1.00 . A A .   70 ARG NH1  1 1 
       18 45659 1 1  72 ARG NH2  N    1.919   0.358  24.635 1.00 . A A .   70 ARG NH2  1 1 
       18 45660 1 1  72 ARG O    O    3.791  -5.643  22.337 1.00 . A A .   70 ARG O    1 1 
       18 45661 1 1  73 LYS C    C    1.547  -7.297  21.857 1.00 . A A .   71 LYS C    1 1 
       18 45662 1 1  73 LYS CA   C    2.666  -7.628  20.860 1.00 . A A .   71 LYS CA   1 1 
       18 45663 1 1  73 LYS CB   C    3.813  -8.376  21.553 1.00 . A A .   71 LYS CB   1 1 
       18 45664 1 1  73 LYS CD   C    4.156 -10.326  23.078 1.00 . A A .   71 LYS CD   1 1 
       18 45665 1 1  73 LYS CE   C    5.521 -10.846  22.620 1.00 . A A .   71 LYS CE   1 1 
       18 45666 1 1  73 LYS CG   C    3.375  -9.807  21.869 1.00 . A A .   71 LYS CG   1 1 
       18 45667 1 1  73 LYS H    H    3.248  -6.208  19.348 1.00 . A A .   71 LYS H    1 1 
       18 45668 1 1  73 LYS HA   H    2.274  -8.225  20.053 1.00 . A A .   71 LYS HA   1 1 
       18 45669 1 1  73 LYS HB2  H    4.675  -8.397  20.901 1.00 . A A .   71 LYS HB2  1 1 
       18 45670 1 1  73 LYS HB3  H    4.070  -7.869  22.471 1.00 . A A .   71 LYS HB3  1 1 
       18 45671 1 1  73 LYS HD2  H    4.295  -9.523  23.787 1.00 . A A .   71 LYS HD2  1 1 
       18 45672 1 1  73 LYS HD3  H    3.605 -11.128  23.546 1.00 . A A .   71 LYS HD3  1 1 
       18 45673 1 1  73 LYS HE2  H    5.425 -11.848  22.224 1.00 . A A .   71 LYS HE2  1 1 
       18 45674 1 1  73 LYS HE3  H    5.946 -10.186  21.881 1.00 . A A .   71 LYS HE3  1 1 
       18 45675 1 1  73 LYS HG2  H    2.318  -9.819  22.089 1.00 . A A .   71 LYS HG2  1 1 
       18 45676 1 1  73 LYS HG3  H    3.573 -10.440  21.017 1.00 . A A .   71 LYS HG3  1 1 
       18 45677 1 1  73 LYS HZ1  H    7.297 -11.245  23.627 1.00 . A A .   71 LYS HZ1  1 1 
       18 45678 1 1  73 LYS HZ2  H    5.904 -11.425  24.582 1.00 . A A .   71 LYS HZ2  1 1 
       18 45679 1 1  73 LYS HZ3  H    6.475  -9.874  24.193 1.00 . A A .   71 LYS HZ3  1 1 
       18 45680 1 1  73 LYS N    N    3.262  -6.363  20.317 1.00 . A A .   71 LYS N    1 1 
       18 45681 1 1  73 LYS NZ   N    6.362 -10.847  23.849 1.00 . A A .   71 LYS NZ   1 1 
       18 45682 1 1  73 LYS O    O    1.426  -7.924  22.893 1.00 . A A .   71 LYS O    1 1 
       18 45683 1 1  74 ALA C    C   -1.750  -6.299  21.811 1.00 . A A .   72 ALA C    1 1 
       18 45684 1 1  74 ALA CA   C   -0.400  -5.962  22.468 1.00 . A A .   72 ALA CA   1 1 
       18 45685 1 1  74 ALA CB   C   -0.270  -4.454  22.690 1.00 . A A .   72 ALA CB   1 1 
       18 45686 1 1  74 ALA H    H    0.825  -5.835  20.697 1.00 . A A .   72 ALA H    1 1 
       18 45687 1 1  74 ALA HA   H   -0.296  -6.484  23.406 1.00 . A A .   72 ALA HA   1 1 
       18 45688 1 1  74 ALA HB1  H    0.735  -4.222  23.006 1.00 . A A .   72 ALA HB1  1 1 
       18 45689 1 1  74 ALA HB2  H   -0.969  -4.141  23.451 1.00 . A A .   72 ALA HB2  1 1 
       18 45690 1 1  74 ALA HB3  H   -0.487  -3.936  21.768 1.00 . A A .   72 ALA HB3  1 1 
       18 45691 1 1  74 ALA N    N    0.720  -6.321  21.545 1.00 . A A .   72 ALA N    1 1 
       18 45692 1 1  74 ALA O    O   -2.724  -5.594  21.994 1.00 . A A .   72 ALA O    1 1 
       18 45693 1 1  75 ILE C    C   -3.151  -9.265  20.143 1.00 . A A .   73 ILE C    1 1 
       18 45694 1 1  75 ILE CA   C   -3.106  -7.745  20.381 1.00 . A A .   73 ILE CA   1 1 
       18 45695 1 1  75 ILE CB   C   -3.108  -6.976  19.050 1.00 . A A .   73 ILE CB   1 1 
       18 45696 1 1  75 ILE CD1  C   -4.462  -6.431  17.012 1.00 . A A .   73 ILE CD1  1 1 
       18 45697 1 1  75 ILE CG1  C   -4.388  -7.301  18.270 1.00 . A A .   73 ILE CG1  1 1 
       18 45698 1 1  75 ILE CG2  C   -1.888  -7.371  18.211 1.00 . A A .   73 ILE CG2  1 1 
       18 45699 1 1  75 ILE H    H   -1.023  -7.935  20.905 1.00 . A A .   73 ILE H    1 1 
       18 45700 1 1  75 ILE HA   H   -3.943  -7.435  20.987 1.00 . A A .   73 ILE HA   1 1 
       18 45701 1 1  75 ILE HB   H   -3.071  -5.915  19.252 1.00 . A A .   73 ILE HB   1 1 
       18 45702 1 1  75 ILE HD11 H   -5.369  -6.656  16.470 1.00 . A A .   73 ILE HD11 1 1 
       18 45703 1 1  75 ILE HD12 H   -3.607  -6.634  16.381 1.00 . A A .   73 ILE HD12 1 1 
       18 45704 1 1  75 ILE HD13 H   -4.460  -5.388  17.294 1.00 . A A .   73 ILE HD13 1 1 
       18 45705 1 1  75 ILE HG12 H   -4.380  -8.343  17.985 1.00 . A A .   73 ILE HG12 1 1 
       18 45706 1 1  75 ILE HG13 H   -5.248  -7.103  18.892 1.00 . A A .   73 ILE HG13 1 1 
       18 45707 1 1  75 ILE HG21 H   -1.685  -8.423  18.339 1.00 . A A .   73 ILE HG21 1 1 
       18 45708 1 1  75 ILE HG22 H   -1.030  -6.797  18.527 1.00 . A A .   73 ILE HG22 1 1 
       18 45709 1 1  75 ILE HG23 H   -2.089  -7.172  17.166 1.00 . A A .   73 ILE HG23 1 1 
       18 45710 1 1  75 ILE N    N   -1.818  -7.372  21.045 1.00 . A A .   73 ILE N    1 1 
       18 45711 1 1  75 ILE O    O   -2.127  -9.924  20.173 1.00 . A A .   73 ILE O    1 1 
       18 45712 1 1  76 SER C    C   -4.724 -11.582  18.194 1.00 . A A .   74 SER C    1 1 
       18 45713 1 1  76 SER CA   C   -4.389 -11.303  19.665 1.00 . A A .   74 SER CA   1 1 
       18 45714 1 1  76 SER CB   C   -5.507 -11.808  20.578 1.00 . A A .   74 SER CB   1 1 
       18 45715 1 1  76 SER H    H   -5.135  -9.287  19.879 1.00 . A A .   74 SER H    1 1 
       18 45716 1 1  76 SER HA   H   -3.455 -11.772  19.933 1.00 . A A .   74 SER HA   1 1 
       18 45717 1 1  76 SER HB2  H   -6.268 -11.050  20.673 1.00 . A A .   74 SER HB2  1 1 
       18 45718 1 1  76 SER HB3  H   -5.944 -12.702  20.151 1.00 . A A .   74 SER HB3  1 1 
       18 45719 1 1  76 SER HG   H   -5.696 -12.358  22.435 1.00 . A A .   74 SER HG   1 1 
       18 45720 1 1  76 SER N    N   -4.314  -9.830  19.905 1.00 . A A .   74 SER N    1 1 
       18 45721 1 1  76 SER O    O   -5.426 -10.816  17.564 1.00 . A A .   74 SER O    1 1 
       18 45722 1 1  76 SER OG   O   -4.971 -12.095  21.863 1.00 . A A .   74 SER OG   1 1 
       18 45723 1 1  77 LYS C    C   -6.015 -12.825  15.858 1.00 . A A .   75 LYS C    1 1 
       18 45724 1 1  77 LYS CA   C   -4.517 -13.002  16.187 1.00 . A A .   75 LYS CA   1 1 
       18 45725 1 1  77 LYS CB   C   -4.114 -14.472  15.983 1.00 . A A .   75 LYS CB   1 1 
       18 45726 1 1  77 LYS CD   C   -4.138 -16.195  14.174 1.00 . A A .   75 LYS CD   1 1 
       18 45727 1 1  77 LYS CE   C   -2.945 -17.054  14.598 1.00 . A A .   75 LYS CE   1 1 
       18 45728 1 1  77 LYS CG   C   -3.851 -14.727  14.498 1.00 . A A .   75 LYS CG   1 1 
       18 45729 1 1  77 LYS H    H   -3.645 -13.269  18.168 1.00 . A A .   75 LYS H    1 1 
       18 45730 1 1  77 LYS HA   H   -3.923 -12.374  15.541 1.00 . A A .   75 LYS HA   1 1 
       18 45731 1 1  77 LYS HB2  H   -3.218 -14.680  16.550 1.00 . A A .   75 LYS HB2  1 1 
       18 45732 1 1  77 LYS HB3  H   -4.913 -15.114  16.322 1.00 . A A .   75 LYS HB3  1 1 
       18 45733 1 1  77 LYS HD2  H   -5.021 -16.514  14.707 1.00 . A A .   75 LYS HD2  1 1 
       18 45734 1 1  77 LYS HD3  H   -4.298 -16.304  13.113 1.00 . A A .   75 LYS HD3  1 1 
       18 45735 1 1  77 LYS HE2  H   -2.049 -16.451  14.651 1.00 . A A .   75 LYS HE2  1 1 
       18 45736 1 1  77 LYS HE3  H   -3.141 -17.527  15.548 1.00 . A A .   75 LYS HE3  1 1 
       18 45737 1 1  77 LYS HG2  H   -4.495 -14.093  13.905 1.00 . A A .   75 LYS HG2  1 1 
       18 45738 1 1  77 LYS HG3  H   -2.820 -14.506  14.271 1.00 . A A .   75 LYS HG3  1 1 
       18 45739 1 1  77 LYS HZ1  H   -3.629 -18.734  13.575 1.00 . A A .   75 LYS HZ1  1 1 
       18 45740 1 1  77 LYS HZ2  H   -1.936 -18.622  13.673 1.00 . A A .   75 LYS HZ2  1 1 
       18 45741 1 1  77 LYS HZ3  H   -2.796 -17.623  12.601 1.00 . A A .   75 LYS HZ3  1 1 
       18 45742 1 1  77 LYS N    N   -4.223 -12.674  17.636 1.00 . A A .   75 LYS N    1 1 
       18 45743 1 1  77 LYS NZ   N   -2.818 -18.086  13.532 1.00 . A A .   75 LYS NZ   1 1 
       18 45744 1 1  77 LYS O    O   -6.358 -12.455  14.752 1.00 . A A .   75 LYS O    1 1 
       18 45745 1 1  78 ASP C    C   -8.635 -11.419  16.140 1.00 . A A .   76 ASP C    1 1 
       18 45746 1 1  78 ASP CA   C   -8.373 -12.889  16.495 1.00 . A A .   76 ASP CA   1 1 
       18 45747 1 1  78 ASP CB   C   -9.150 -13.281  17.762 1.00 . A A .   76 ASP CB   1 1 
       18 45748 1 1  78 ASP CG   C   -8.963 -14.775  18.034 1.00 . A A .   76 ASP CG   1 1 
       18 45749 1 1  78 ASP H    H   -6.617 -13.366  17.694 1.00 . A A .   76 ASP H    1 1 
       18 45750 1 1  78 ASP HA   H   -8.660 -13.524  15.672 1.00 . A A .   76 ASP HA   1 1 
       18 45751 1 1  78 ASP HB2  H   -8.779 -12.712  18.603 1.00 . A A .   76 ASP HB2  1 1 
       18 45752 1 1  78 ASP HB3  H  -10.200 -13.072  17.620 1.00 . A A .   76 ASP HB3  1 1 
       18 45753 1 1  78 ASP N    N   -6.908 -13.072  16.800 1.00 . A A .   76 ASP N    1 1 
       18 45754 1 1  78 ASP O    O   -9.229 -11.126  15.117 1.00 . A A .   76 ASP O    1 1 
       18 45755 1 1  78 ASP OD1  O   -7.832 -15.229  17.981 1.00 . A A .   76 ASP OD1  1 1 
       18 45756 1 1  78 ASP OD2  O   -9.954 -15.439  18.291 1.00 . A A .   76 ASP OD2  1 1 
       18 45757 1 1  79 LEU C    C   -7.573  -8.708  15.363 1.00 . A A .   77 LEU C    1 1 
       18 45758 1 1  79 LEU CA   C   -8.397  -9.039  16.615 1.00 . A A .   77 LEU CA   1 1 
       18 45759 1 1  79 LEU CB   C   -7.909  -8.206  17.815 1.00 . A A .   77 LEU CB   1 1 
       18 45760 1 1  79 LEU CD1  C   -9.602  -6.390  17.519 1.00 . A A .   77 LEU CD1  1 1 
       18 45761 1 1  79 LEU CD2  C   -7.401  -5.876  18.592 1.00 . A A .   77 LEU CD2  1 1 
       18 45762 1 1  79 LEU CG   C   -8.107  -6.715  17.520 1.00 . A A .   77 LEU CG   1 1 
       18 45763 1 1  79 LEU H    H   -7.681 -10.745  17.770 1.00 . A A .   77 LEU H    1 1 
       18 45764 1 1  79 LEU HA   H   -9.444  -8.851  16.434 1.00 . A A .   77 LEU HA   1 1 
       18 45765 1 1  79 LEU HB2  H   -8.474  -8.478  18.695 1.00 . A A .   77 LEU HB2  1 1 
       18 45766 1 1  79 LEU HB3  H   -6.861  -8.401  17.985 1.00 . A A .   77 LEU HB3  1 1 
       18 45767 1 1  79 LEU HD11 H  -10.017  -6.596  18.494 1.00 . A A .   77 LEU HD11 1 1 
       18 45768 1 1  79 LEU HD12 H  -10.104  -6.996  16.779 1.00 . A A .   77 LEU HD12 1 1 
       18 45769 1 1  79 LEU HD13 H   -9.743  -5.345  17.282 1.00 . A A .   77 LEU HD13 1 1 
       18 45770 1 1  79 LEU HD21 H   -8.016  -5.027  18.853 1.00 . A A .   77 LEU HD21 1 1 
       18 45771 1 1  79 LEU HD22 H   -6.454  -5.525  18.207 1.00 . A A .   77 LEU HD22 1 1 
       18 45772 1 1  79 LEU HD23 H   -7.231  -6.480  19.471 1.00 . A A .   77 LEU HD23 1 1 
       18 45773 1 1  79 LEU HG   H   -7.692  -6.485  16.549 1.00 . A A .   77 LEU HG   1 1 
       18 45774 1 1  79 LEU N    N   -8.178 -10.488  16.957 1.00 . A A .   77 LEU N    1 1 
       18 45775 1 1  79 LEU O    O   -8.060  -8.072  14.448 1.00 . A A .   77 LEU O    1 1 
       18 45776 1 1  80 TYR C    C   -6.166  -9.481  12.846 1.00 . A A .   78 TYR C    1 1 
       18 45777 1 1  80 TYR CA   C   -5.491  -8.871  14.091 1.00 . A A .   78 TYR CA   1 1 
       18 45778 1 1  80 TYR CB   C   -4.110  -9.516  14.345 1.00 . A A .   78 TYR CB   1 1 
       18 45779 1 1  80 TYR CD1  C   -3.165  -8.126  12.448 1.00 . A A .   78 TYR CD1  1 1 
       18 45780 1 1  80 TYR CD2  C   -2.416 -10.418  12.705 1.00 . A A .   78 TYR CD2  1 1 
       18 45781 1 1  80 TYR CE1  C   -2.329  -7.977  11.335 1.00 . A A .   78 TYR CE1  1 1 
       18 45782 1 1  80 TYR CE2  C   -1.579 -10.268  11.593 1.00 . A A .   78 TYR CE2  1 1 
       18 45783 1 1  80 TYR CG   C   -3.210  -9.348  13.135 1.00 . A A .   78 TYR CG   1 1 
       18 45784 1 1  80 TYR CZ   C   -1.536  -9.047  10.907 1.00 . A A .   78 TYR CZ   1 1 
       18 45785 1 1  80 TYR H    H   -5.963  -9.680  16.059 1.00 . A A .   78 TYR H    1 1 
       18 45786 1 1  80 TYR HA   H   -5.377  -7.807  13.962 1.00 . A A .   78 TYR HA   1 1 
       18 45787 1 1  80 TYR HB2  H   -3.648  -9.040  15.201 1.00 . A A .   78 TYR HB2  1 1 
       18 45788 1 1  80 TYR HB3  H   -4.240 -10.569  14.551 1.00 . A A .   78 TYR HB3  1 1 
       18 45789 1 1  80 TYR HD1  H   -3.779  -7.302  12.777 1.00 . A A .   78 TYR HD1  1 1 
       18 45790 1 1  80 TYR HD2  H   -2.447 -11.360  13.232 1.00 . A A .   78 TYR HD2  1 1 
       18 45791 1 1  80 TYR HE1  H   -2.296  -7.035  10.807 1.00 . A A .   78 TYR HE1  1 1 
       18 45792 1 1  80 TYR HE2  H   -0.967 -11.093  11.262 1.00 . A A .   78 TYR HE2  1 1 
       18 45793 1 1  80 TYR HH   H    0.037  -8.358  10.073 1.00 . A A .   78 TYR HH   1 1 
       18 45794 1 1  80 TYR N    N   -6.332  -9.154  15.309 1.00 . A A .   78 TYR N    1 1 
       18 45795 1 1  80 TYR O    O   -6.153  -8.886  11.785 1.00 . A A .   78 TYR O    1 1 
       18 45796 1 1  80 TYR OH   O   -0.711  -8.900   9.811 1.00 . A A .   78 TYR OH   1 1 
       18 45797 1 1  81 ASP C    C   -8.780 -10.498  11.526 1.00 . A A .   79 ASP C    1 1 
       18 45798 1 1  81 ASP CA   C   -7.464 -11.249  11.772 1.00 . A A .   79 ASP CA   1 1 
       18 45799 1 1  81 ASP CB   C   -7.738 -12.723  12.109 1.00 . A A .   79 ASP CB   1 1 
       18 45800 1 1  81 ASP CG   C   -8.280 -13.439  10.870 1.00 . A A .   79 ASP CG   1 1 
       18 45801 1 1  81 ASP H    H   -6.794 -11.110  13.841 1.00 . A A .   79 ASP H    1 1 
       18 45802 1 1  81 ASP HA   H   -6.829 -11.178  10.902 1.00 . A A .   79 ASP HA   1 1 
       18 45803 1 1  81 ASP HB2  H   -6.821 -13.197  12.427 1.00 . A A .   79 ASP HB2  1 1 
       18 45804 1 1  81 ASP HB3  H   -8.468 -12.782  12.902 1.00 . A A .   79 ASP HB3  1 1 
       18 45805 1 1  81 ASP N    N   -6.775 -10.647  12.968 1.00 . A A .   79 ASP N    1 1 
       18 45806 1 1  81 ASP O    O   -9.125 -10.201  10.400 1.00 . A A .   79 ASP O    1 1 
       18 45807 1 1  81 ASP OD1  O   -7.665 -13.315   9.823 1.00 . A A .   79 ASP OD1  1 1 
       18 45808 1 1  81 ASP OD2  O   -9.298 -14.098  10.988 1.00 . A A .   79 ASP OD2  1 1 
       18 45809 1 1  82 TRP C    C  -10.489  -8.068  11.662 1.00 . A A .   80 TRP C    1 1 
       18 45810 1 1  82 TRP CA   C  -10.796  -9.401  12.371 1.00 . A A .   80 TRP CA   1 1 
       18 45811 1 1  82 TRP CB   C  -11.382  -9.148  13.774 1.00 . A A .   80 TRP CB   1 1 
       18 45812 1 1  82 TRP CD1  C  -13.877  -8.952  13.405 1.00 . A A .   80 TRP CD1  1 1 
       18 45813 1 1  82 TRP CD2  C  -12.904  -6.968  13.828 1.00 . A A .   80 TRP CD2  1 1 
       18 45814 1 1  82 TRP CE2  C  -14.283  -6.712  13.646 1.00 . A A .   80 TRP CE2  1 1 
       18 45815 1 1  82 TRP CE3  C  -12.059  -5.880  14.110 1.00 . A A .   80 TRP CE3  1 1 
       18 45816 1 1  82 TRP CG   C  -12.671  -8.397  13.669 1.00 . A A .   80 TRP CG   1 1 
       18 45817 1 1  82 TRP CH2  C  -13.952  -4.351  14.020 1.00 . A A .   80 TRP CH2  1 1 
       18 45818 1 1  82 TRP CZ2  C  -14.805  -5.421  13.740 1.00 . A A .   80 TRP CZ2  1 1 
       18 45819 1 1  82 TRP CZ3  C  -12.582  -4.580  14.204 1.00 . A A .   80 TRP CZ3  1 1 
       18 45820 1 1  82 TRP H    H   -9.209 -10.400  13.483 1.00 . A A .   80 TRP H    1 1 
       18 45821 1 1  82 TRP HA   H  -11.485  -9.983  11.779 1.00 . A A .   80 TRP HA   1 1 
       18 45822 1 1  82 TRP HB2  H  -11.559 -10.094  14.263 1.00 . A A .   80 TRP HB2  1 1 
       18 45823 1 1  82 TRP HB3  H  -10.678  -8.571  14.356 1.00 . A A .   80 TRP HB3  1 1 
       18 45824 1 1  82 TRP HD1  H  -14.061 -10.002  13.233 1.00 . A A .   80 TRP HD1  1 1 
       18 45825 1 1  82 TRP HE1  H  -15.790  -8.087  13.222 1.00 . A A .   80 TRP HE1  1 1 
       18 45826 1 1  82 TRP HE3  H  -11.004  -6.044  14.256 1.00 . A A .   80 TRP HE3  1 1 
       18 45827 1 1  82 TRP HH2  H  -14.348  -3.349  14.095 1.00 . A A .   80 TRP HH2  1 1 
       18 45828 1 1  82 TRP HZ2  H  -15.862  -5.252  13.600 1.00 . A A .   80 TRP HZ2  1 1 
       18 45829 1 1  82 TRP HZ3  H  -11.925  -3.752  14.421 1.00 . A A .   80 TRP HZ3  1 1 
       18 45830 1 1  82 TRP N    N   -9.512 -10.164  12.573 1.00 . A A .   80 TRP N    1 1 
       18 45831 1 1  82 TRP NE1  N  -14.834  -7.953  13.391 1.00 . A A .   80 TRP NE1  1 1 
       18 45832 1 1  82 TRP O    O  -11.238  -7.633  10.808 1.00 . A A .   80 TRP O    1 1 
       18 45833 1 1  83 LEU C    C   -8.731  -6.423   9.826 1.00 . A A .   81 LEU C    1 1 
       18 45834 1 1  83 LEU CA   C   -9.037  -6.136  11.302 1.00 . A A .   81 LEU CA   1 1 
       18 45835 1 1  83 LEU CB   C   -7.779  -5.581  11.992 1.00 . A A .   81 LEU CB   1 1 
       18 45836 1 1  83 LEU CD1  C   -6.868  -5.304  14.300 1.00 . A A .   81 LEU CD1  1 1 
       18 45837 1 1  83 LEU CD2  C   -8.562  -3.702  13.425 1.00 . A A .   81 LEU CD2  1 1 
       18 45838 1 1  83 LEU CG   C   -8.112  -5.160  13.423 1.00 . A A .   81 LEU CG   1 1 
       18 45839 1 1  83 LEU H    H   -8.777  -7.803  12.675 1.00 . A A .   81 LEU H    1 1 
       18 45840 1 1  83 LEU HA   H   -9.853  -5.431  11.388 1.00 . A A .   81 LEU HA   1 1 
       18 45841 1 1  83 LEU HB2  H   -7.014  -6.344  12.011 1.00 . A A .   81 LEU HB2  1 1 
       18 45842 1 1  83 LEU HB3  H   -7.417  -4.725  11.442 1.00 . A A .   81 LEU HB3  1 1 
       18 45843 1 1  83 LEU HD11 H   -7.052  -4.853  15.263 1.00 . A A .   81 LEU HD11 1 1 
       18 45844 1 1  83 LEU HD12 H   -6.034  -4.810  13.824 1.00 . A A .   81 LEU HD12 1 1 
       18 45845 1 1  83 LEU HD13 H   -6.639  -6.350  14.432 1.00 . A A .   81 LEU HD13 1 1 
       18 45846 1 1  83 LEU HD21 H   -8.549  -3.322  14.435 1.00 . A A .   81 LEU HD21 1 1 
       18 45847 1 1  83 LEU HD22 H   -9.563  -3.636  13.028 1.00 . A A .   81 LEU HD22 1 1 
       18 45848 1 1  83 LEU HD23 H   -7.890  -3.119  12.812 1.00 . A A .   81 LEU HD23 1 1 
       18 45849 1 1  83 LEU HG   H   -8.903  -5.787  13.809 1.00 . A A .   81 LEU HG   1 1 
       18 45850 1 1  83 LEU N    N   -9.382  -7.427  11.992 1.00 . A A .   81 LEU N    1 1 
       18 45851 1 1  83 LEU O    O   -9.357  -5.872   8.941 1.00 . A A .   81 LEU O    1 1 
       18 45852 1 1  84 ILE C    C   -8.693  -8.086   7.348 1.00 . A A .   82 ILE C    1 1 
       18 45853 1 1  84 ILE CA   C   -7.437  -7.594   8.113 1.00 . A A .   82 ILE CA   1 1 
       18 45854 1 1  84 ILE CB   C   -6.295  -8.654   8.145 1.00 . A A .   82 ILE CB   1 1 
       18 45855 1 1  84 ILE CD1  C   -4.194  -7.669   7.206 1.00 . A A .   82 ILE CD1  1 1 
       18 45856 1 1  84 ILE CG1  C   -5.435  -8.506   6.883 1.00 . A A .   82 ILE CG1  1 1 
       18 45857 1 1  84 ILE CG2  C   -6.839 -10.092   8.229 1.00 . A A .   82 ILE CG2  1 1 
       18 45858 1 1  84 ILE H    H   -7.281  -7.729  10.285 1.00 . A A .   82 ILE H    1 1 
       18 45859 1 1  84 ILE HA   H   -7.068  -6.697   7.639 1.00 . A A .   82 ILE HA   1 1 
       18 45860 1 1  84 ILE HB   H   -5.679  -8.470   9.013 1.00 . A A .   82 ILE HB   1 1 
       18 45861 1 1  84 ILE HD11 H   -4.477  -6.830   7.826 1.00 . A A .   82 ILE HD11 1 1 
       18 45862 1 1  84 ILE HD12 H   -3.754  -7.307   6.290 1.00 . A A .   82 ILE HD12 1 1 
       18 45863 1 1  84 ILE HD13 H   -3.476  -8.279   7.734 1.00 . A A .   82 ILE HD13 1 1 
       18 45864 1 1  84 ILE HG12 H   -5.130  -9.483   6.535 1.00 . A A .   82 ILE HG12 1 1 
       18 45865 1 1  84 ILE HG13 H   -6.008  -8.013   6.111 1.00 . A A .   82 ILE HG13 1 1 
       18 45866 1 1  84 ILE HG21 H   -6.226 -10.668   8.907 1.00 . A A .   82 ILE HG21 1 1 
       18 45867 1 1  84 ILE HG22 H   -6.815 -10.545   7.249 1.00 . A A .   82 ILE HG22 1 1 
       18 45868 1 1  84 ILE HG23 H   -7.853 -10.074   8.589 1.00 . A A .   82 ILE HG23 1 1 
       18 45869 1 1  84 ILE N    N   -7.771  -7.286   9.550 1.00 . A A .   82 ILE N    1 1 
       18 45870 1 1  84 ILE O    O   -8.789  -7.912   6.147 1.00 . A A .   82 ILE O    1 1 
       18 45871 1 1  85 LYS C    C  -11.985  -8.086   7.251 1.00 . A A .   83 LYS C    1 1 
       18 45872 1 1  85 LYS CA   C  -10.886  -9.172   7.306 1.00 . A A .   83 LYS CA   1 1 
       18 45873 1 1  85 LYS CB   C  -11.387 -10.394   8.087 1.00 . A A .   83 LYS CB   1 1 
       18 45874 1 1  85 LYS CD   C  -13.162 -12.144   7.909 1.00 . A A .   83 LYS CD   1 1 
       18 45875 1 1  85 LYS CE   C  -13.963 -13.013   6.936 1.00 . A A .   83 LYS CE   1 1 
       18 45876 1 1  85 LYS CG   C  -12.111 -11.346   7.134 1.00 . A A .   83 LYS CG   1 1 
       18 45877 1 1  85 LYS H    H   -9.570  -8.822   9.001 1.00 . A A .   83 LYS H    1 1 
       18 45878 1 1  85 LYS HA   H  -10.625  -9.472   6.304 1.00 . A A .   83 LYS HA   1 1 
       18 45879 1 1  85 LYS HB2  H  -10.547 -10.903   8.537 1.00 . A A .   83 LYS HB2  1 1 
       18 45880 1 1  85 LYS HB3  H  -12.070 -10.073   8.860 1.00 . A A .   83 LYS HB3  1 1 
       18 45881 1 1  85 LYS HD2  H  -12.671 -12.775   8.636 1.00 . A A .   83 LYS HD2  1 1 
       18 45882 1 1  85 LYS HD3  H  -13.830 -11.465   8.414 1.00 . A A .   83 LYS HD3  1 1 
       18 45883 1 1  85 LYS HE2  H  -14.878 -12.512   6.652 1.00 . A A .   83 LYS HE2  1 1 
       18 45884 1 1  85 LYS HE3  H  -13.373 -13.244   6.063 1.00 . A A .   83 LYS HE3  1 1 
       18 45885 1 1  85 LYS HG2  H  -12.594 -10.776   6.354 1.00 . A A .   83 LYS HG2  1 1 
       18 45886 1 1  85 LYS HG3  H  -11.397 -12.027   6.694 1.00 . A A .   83 LYS HG3  1 1 
       18 45887 1 1  85 LYS HZ1  H  -13.382 -14.652   8.079 1.00 . A A .   83 LYS HZ1  1 1 
       18 45888 1 1  85 LYS HZ2  H  -14.703 -14.954   7.055 1.00 . A A .   83 LYS HZ2  1 1 
       18 45889 1 1  85 LYS HZ3  H  -14.915 -14.044   8.474 1.00 . A A .   83 LYS HZ3  1 1 
       18 45890 1 1  85 LYS N    N   -9.655  -8.690   8.027 1.00 . A A .   83 LYS N    1 1 
       18 45891 1 1  85 LYS NZ   N  -14.263 -14.260   7.693 1.00 . A A .   83 LYS NZ   1 1 
       18 45892 1 1  85 LYS O    O  -12.906  -8.195   6.461 1.00 . A A .   83 LYS O    1 1 
       18 45893 1 1  86 GLU C    C  -12.503  -4.701   7.318 1.00 . A A .   84 GLU C    1 1 
       18 45894 1 1  86 GLU CA   C  -12.992  -5.990   8.017 1.00 . A A .   84 GLU CA   1 1 
       18 45895 1 1  86 GLU CB   C  -13.326  -5.692   9.470 1.00 . A A .   84 GLU CB   1 1 
       18 45896 1 1  86 GLU CD   C  -15.324  -7.190   9.463 1.00 . A A .   84 GLU CD   1 1 
       18 45897 1 1  86 GLU CG   C  -13.969  -6.912  10.119 1.00 . A A .   84 GLU CG   1 1 
       18 45898 1 1  86 GLU H    H  -11.177  -6.957   8.704 1.00 . A A .   84 GLU H    1 1 
       18 45899 1 1  86 GLU HA   H  -13.866  -6.375   7.517 1.00 . A A .   84 GLU HA   1 1 
       18 45900 1 1  86 GLU HB2  H  -12.414  -5.442   9.991 1.00 . A A .   84 GLU HB2  1 1 
       18 45901 1 1  86 GLU HB3  H  -14.006  -4.857   9.514 1.00 . A A .   84 GLU HB3  1 1 
       18 45902 1 1  86 GLU HG2  H  -13.324  -7.767   9.995 1.00 . A A .   84 GLU HG2  1 1 
       18 45903 1 1  86 GLU HG3  H  -14.114  -6.718  11.168 1.00 . A A .   84 GLU HG3  1 1 
       18 45904 1 1  86 GLU N    N  -11.919  -7.046   8.067 1.00 . A A .   84 GLU N    1 1 
       18 45905 1 1  86 GLU O    O  -13.018  -3.631   7.574 1.00 . A A .   84 GLU O    1 1 
       18 45906 1 1  86 GLU OE1  O  -16.093  -6.255   9.318 1.00 . A A .   84 GLU OE1  1 1 
       18 45907 1 1  86 GLU OE2  O  -15.568  -8.334   9.117 1.00 . A A .   84 GLU OE2  1 1 
       18 45908 1 1  87 LYS C    C  -10.062  -2.737   6.559 1.00 . A A .   85 LYS C    1 1 
       18 45909 1 1  87 LYS CA   C  -10.980  -3.600   5.683 1.00 . A A .   85 LYS CA   1 1 
       18 45910 1 1  87 LYS CB   C  -12.180  -2.783   5.171 1.00 . A A .   85 LYS CB   1 1 
       18 45911 1 1  87 LYS CD   C  -13.104  -1.654   3.142 1.00 . A A .   85 LYS CD   1 1 
       18 45912 1 1  87 LYS CE   C  -13.880  -2.853   2.593 1.00 . A A .   85 LYS CE   1 1 
       18 45913 1 1  87 LYS CG   C  -11.827  -2.142   3.828 1.00 . A A .   85 LYS CG   1 1 
       18 45914 1 1  87 LYS H    H  -11.126  -5.666   6.252 1.00 . A A .   85 LYS H    1 1 
       18 45915 1 1  87 LYS HA   H  -10.414  -3.953   4.846 1.00 . A A .   85 LYS HA   1 1 
       18 45916 1 1  87 LYS HB2  H  -13.033  -3.437   5.047 1.00 . A A .   85 LYS HB2  1 1 
       18 45917 1 1  87 LYS HB3  H  -12.421  -2.010   5.885 1.00 . A A .   85 LYS HB3  1 1 
       18 45918 1 1  87 LYS HD2  H  -13.716  -1.124   3.858 1.00 . A A .   85 LYS HD2  1 1 
       18 45919 1 1  87 LYS HD3  H  -12.847  -0.992   2.329 1.00 . A A .   85 LYS HD3  1 1 
       18 45920 1 1  87 LYS HE2  H  -13.266  -3.414   1.903 1.00 . A A .   85 LYS HE2  1 1 
       18 45921 1 1  87 LYS HE3  H  -14.216  -3.486   3.401 1.00 . A A .   85 LYS HE3  1 1 
       18 45922 1 1  87 LYS HG2  H  -11.163  -1.306   3.992 1.00 . A A .   85 LYS HG2  1 1 
       18 45923 1 1  87 LYS HG3  H  -11.339  -2.871   3.199 1.00 . A A .   85 LYS HG3  1 1 
       18 45924 1 1  87 LYS HZ1  H  -15.529  -1.585   2.516 1.00 . A A .   85 LYS HZ1  1 1 
       18 45925 1 1  87 LYS HZ2  H  -15.715  -3.019   1.623 1.00 . A A .   85 LYS HZ2  1 1 
       18 45926 1 1  87 LYS HZ3  H  -14.728  -1.768   1.033 1.00 . A A .   85 LYS HZ3  1 1 
       18 45927 1 1  87 LYS N    N  -11.520  -4.796   6.433 1.00 . A A .   85 LYS N    1 1 
       18 45928 1 1  87 LYS NZ   N  -15.052  -2.262   1.888 1.00 . A A .   85 LYS NZ   1 1 
       18 45929 1 1  87 LYS O    O  -10.371  -1.603   6.868 1.00 . A A .   85 LYS O    1 1 
       18 45930 1 1  88 TYR C    C   -6.566  -2.564   7.124 1.00 . A A .   86 TYR C    1 1 
       18 45931 1 1  88 TYR CA   C   -7.956  -2.483   7.769 1.00 . A A .   86 TYR CA   1 1 
       18 45932 1 1  88 TYR CB   C   -7.949  -3.163   9.139 1.00 . A A .   86 TYR CB   1 1 
       18 45933 1 1  88 TYR CD1  C  -10.449  -3.353   9.450 1.00 . A A .   86 TYR CD1  1 1 
       18 45934 1 1  88 TYR CD2  C   -9.165  -2.000  11.005 1.00 . A A .   86 TYR CD2  1 1 
       18 45935 1 1  88 TYR CE1  C  -11.620  -3.036  10.154 1.00 . A A .   86 TYR CE1  1 1 
       18 45936 1 1  88 TYR CE2  C  -10.334  -1.687  11.704 1.00 . A A .   86 TYR CE2  1 1 
       18 45937 1 1  88 TYR CG   C   -9.220  -2.832   9.880 1.00 . A A .   86 TYR CG   1 1 
       18 45938 1 1  88 TYR CZ   C  -11.562  -2.204  11.279 1.00 . A A .   86 TYR CZ   1 1 
       18 45939 1 1  88 TYR H    H   -8.675  -4.179   6.665 1.00 . A A .   86 TYR H    1 1 
       18 45940 1 1  88 TYR HA   H   -8.273  -1.462   7.858 1.00 . A A .   86 TYR HA   1 1 
       18 45941 1 1  88 TYR HB2  H   -7.875  -4.230   9.010 1.00 . A A .   86 TYR HB2  1 1 
       18 45942 1 1  88 TYR HB3  H   -7.102  -2.812   9.711 1.00 . A A .   86 TYR HB3  1 1 
       18 45943 1 1  88 TYR HD1  H  -10.495  -3.999   8.574 1.00 . A A .   86 TYR HD1  1 1 
       18 45944 1 1  88 TYR HD2  H   -8.217  -1.600  11.333 1.00 . A A .   86 TYR HD2  1 1 
       18 45945 1 1  88 TYR HE1  H  -12.566  -3.432   9.831 1.00 . A A .   86 TYR HE1  1 1 
       18 45946 1 1  88 TYR HE2  H  -10.287  -1.050  12.576 1.00 . A A .   86 TYR HE2  1 1 
       18 45947 1 1  88 TYR HH   H  -12.668  -2.295  12.834 1.00 . A A .   86 TYR HH   1 1 
       18 45948 1 1  88 TYR N    N   -8.916  -3.266   6.940 1.00 . A A .   86 TYR N    1 1 
       18 45949 1 1  88 TYR O    O   -6.020  -1.571   6.684 1.00 . A A .   86 TYR O    1 1 
       18 45950 1 1  88 TYR OH   O  -12.718  -1.892  11.965 1.00 . A A .   86 TYR OH   1 1 
       18 45951 1 1  89 ALA C    C   -4.679  -5.135   5.495 1.00 . A A .   87 ALA C    1 1 
       18 45952 1 1  89 ALA CA   C   -4.661  -3.908   6.418 1.00 . A A .   87 ALA CA   1 1 
       18 45953 1 1  89 ALA CB   C   -3.695  -4.123   7.584 1.00 . A A .   87 ALA CB   1 1 
       18 45954 1 1  89 ALA H    H   -6.467  -4.541   7.396 1.00 . A A .   87 ALA H    1 1 
       18 45955 1 1  89 ALA HA   H   -4.391  -3.021   5.867 1.00 . A A .   87 ALA HA   1 1 
       18 45956 1 1  89 ALA HB1  H   -4.145  -4.787   8.307 1.00 . A A .   87 ALA HB1  1 1 
       18 45957 1 1  89 ALA HB2  H   -3.478  -3.174   8.052 1.00 . A A .   87 ALA HB2  1 1 
       18 45958 1 1  89 ALA HB3  H   -2.778  -4.560   7.215 1.00 . A A .   87 ALA HB3  1 1 
       18 45959 1 1  89 ALA N    N   -6.002  -3.748   7.048 1.00 . A A .   87 ALA N    1 1 
       18 45960 1 1  89 ALA O    O   -5.632  -5.892   5.497 1.00 . A A .   87 ALA O    1 1 
       18 45961 1 1  90 ASP C    C   -2.446  -7.448   4.138 1.00 . A A .   88 ASP C    1 1 
       18 45962 1 1  90 ASP CA   C   -3.632  -6.532   3.802 1.00 . A A .   88 ASP CA   1 1 
       18 45963 1 1  90 ASP CB   C   -3.487  -5.954   2.394 1.00 . A A .   88 ASP CB   1 1 
       18 45964 1 1  90 ASP CG   C   -3.815  -7.037   1.364 1.00 . A A .   88 ASP CG   1 1 
       18 45965 1 1  90 ASP H    H   -2.878  -4.730   4.716 1.00 . A A .   88 ASP H    1 1 
       18 45966 1 1  90 ASP HA   H   -4.560  -7.075   3.883 1.00 . A A .   88 ASP HA   1 1 
       18 45967 1 1  90 ASP HB2  H   -4.168  -5.125   2.273 1.00 . A A .   88 ASP HB2  1 1 
       18 45968 1 1  90 ASP HB3  H   -2.474  -5.615   2.245 1.00 . A A .   88 ASP HB3  1 1 
       18 45969 1 1  90 ASP N    N   -3.644  -5.346   4.711 1.00 . A A .   88 ASP N    1 1 
       18 45970 1 1  90 ASP O    O   -1.302  -7.088   3.922 1.00 . A A .   88 ASP O    1 1 
       18 45971 1 1  90 ASP OD1  O   -3.235  -8.107   1.451 1.00 . A A .   88 ASP OD1  1 1 
       18 45972 1 1  90 ASP OD2  O   -4.642  -6.778   0.504 1.00 . A A .   88 ASP OD2  1 1 
       18 45973 1 1  91 LYS C    C   -0.720  -9.842   3.744 1.00 . A A .   89 LYS C    1 1 
       18 45974 1 1  91 LYS CA   C   -1.564  -9.563   4.999 1.00 . A A .   89 LYS CA   1 1 
       18 45975 1 1  91 LYS CB   C   -2.194 -10.867   5.514 1.00 . A A .   89 LYS CB   1 1 
       18 45976 1 1  91 LYS CD   C   -2.332 -12.124   7.671 1.00 . A A .   89 LYS CD   1 1 
       18 45977 1 1  91 LYS CE   C   -0.853 -12.452   7.884 1.00 . A A .   89 LYS CE   1 1 
       18 45978 1 1  91 LYS CG   C   -2.461 -10.747   7.016 1.00 . A A .   89 LYS CG   1 1 
       18 45979 1 1  91 LYS H    H   -3.638  -8.905   4.824 1.00 . A A .   89 LYS H    1 1 
       18 45980 1 1  91 LYS HA   H   -0.948  -9.126   5.771 1.00 . A A .   89 LYS HA   1 1 
       18 45981 1 1  91 LYS HB2  H   -3.124 -11.047   4.995 1.00 . A A .   89 LYS HB2  1 1 
       18 45982 1 1  91 LYS HB3  H   -1.516 -11.689   5.336 1.00 . A A .   89 LYS HB3  1 1 
       18 45983 1 1  91 LYS HD2  H   -2.841 -12.117   8.624 1.00 . A A .   89 LYS HD2  1 1 
       18 45984 1 1  91 LYS HD3  H   -2.776 -12.871   7.031 1.00 . A A .   89 LYS HD3  1 1 
       18 45985 1 1  91 LYS HE2  H   -0.451 -12.954   7.015 1.00 . A A .   89 LYS HE2  1 1 
       18 45986 1 1  91 LYS HE3  H   -0.293 -11.553   8.093 1.00 . A A .   89 LYS HE3  1 1 
       18 45987 1 1  91 LYS HG2  H   -1.743 -10.070   7.456 1.00 . A A .   89 LYS HG2  1 1 
       18 45988 1 1  91 LYS HG3  H   -3.458 -10.368   7.175 1.00 . A A .   89 LYS HG3  1 1 
       18 45989 1 1  91 LYS HZ1  H   -1.227 -14.278   8.810 1.00 . A A .   89 LYS HZ1  1 1 
       18 45990 1 1  91 LYS HZ2  H   -1.387 -12.935   9.837 1.00 . A A .   89 LYS HZ2  1 1 
       18 45991 1 1  91 LYS HZ3  H    0.157 -13.483   9.385 1.00 . A A .   89 LYS HZ3  1 1 
       18 45992 1 1  91 LYS N    N   -2.703  -8.632   4.661 1.00 . A A .   89 LYS N    1 1 
       18 45993 1 1  91 LYS NZ   N   -0.825 -13.355   9.069 1.00 . A A .   89 LYS NZ   1 1 
       18 45994 1 1  91 LYS O    O    0.491  -9.930   3.820 1.00 . A A .   89 LYS O    1 1 
       18 45995 1 1  92 LEU C    C    0.464  -9.105   1.100 1.00 . A A .   90 LEU C    1 1 
       18 45996 1 1  92 LEU CA   C   -0.545 -10.243   1.338 1.00 . A A .   90 LEU CA   1 1 
       18 45997 1 1  92 LEU CB   C   -1.546 -10.318   0.174 1.00 . A A .   90 LEU CB   1 1 
       18 45998 1 1  92 LEU CD1  C   -0.533 -12.241  -1.060 1.00 . A A .   90 LEU CD1  1 1 
       18 45999 1 1  92 LEU CD2  C   -1.686 -10.417  -2.320 1.00 . A A .   90 LEU CD2  1 1 
       18 46000 1 1  92 LEU CG   C   -0.814 -10.738  -1.104 1.00 . A A .   90 LEU CG   1 1 
       18 46001 1 1  92 LEU H    H   -2.327  -9.898   2.545 1.00 . A A .   90 LEU H    1 1 
       18 46002 1 1  92 LEU HA   H   -0.022 -11.183   1.431 1.00 . A A .   90 LEU HA   1 1 
       18 46003 1 1  92 LEU HB2  H   -2.313 -11.043   0.404 1.00 . A A .   90 LEU HB2  1 1 
       18 46004 1 1  92 LEU HB3  H   -1.999  -9.349   0.025 1.00 . A A .   90 LEU HB3  1 1 
       18 46005 1 1  92 LEU HD11 H   -0.320 -12.539  -0.045 1.00 . A A .   90 LEU HD11 1 1 
       18 46006 1 1  92 LEU HD12 H    0.316 -12.466  -1.688 1.00 . A A .   90 LEU HD12 1 1 
       18 46007 1 1  92 LEU HD13 H   -1.399 -12.779  -1.419 1.00 . A A .   90 LEU HD13 1 1 
       18 46008 1 1  92 LEU HD21 H   -1.316 -10.956  -3.179 1.00 . A A .   90 LEU HD21 1 1 
       18 46009 1 1  92 LEU HD22 H   -1.651  -9.357  -2.518 1.00 . A A .   90 LEU HD22 1 1 
       18 46010 1 1  92 LEU HD23 H   -2.706 -10.713  -2.121 1.00 . A A .   90 LEU HD23 1 1 
       18 46011 1 1  92 LEU HG   H    0.120 -10.201  -1.175 1.00 . A A .   90 LEU HG   1 1 
       18 46012 1 1  92 LEU N    N   -1.344  -9.976   2.588 1.00 . A A .   90 LEU N    1 1 
       18 46013 1 1  92 LEU O    O    1.576  -9.349   0.670 1.00 . A A .   90 LEU O    1 1 
       18 46014 1 1  93 LEU C    C    2.197  -6.862   2.220 1.00 . A A .   91 LEU C    1 1 
       18 46015 1 1  93 LEU CA   C    1.079  -6.744   1.177 1.00 . A A .   91 LEU CA   1 1 
       18 46016 1 1  93 LEU CB   C    0.306  -5.423   1.347 1.00 . A A .   91 LEU CB   1 1 
       18 46017 1 1  93 LEU CD1  C    1.921  -4.264  -0.201 1.00 . A A .   91 LEU CD1  1 1 
       18 46018 1 1  93 LEU CD2  C    0.465  -2.928   1.337 1.00 . A A .   91 LEU CD2  1 1 
       18 46019 1 1  93 LEU CG   C    1.258  -4.229   1.183 1.00 . A A .   91 LEU CG   1 1 
       18 46020 1 1  93 LEU H    H   -0.801  -7.687   1.748 1.00 . A A .   91 LEU H    1 1 
       18 46021 1 1  93 LEU HA   H    1.496  -6.801   0.183 1.00 . A A .   91 LEU HA   1 1 
       18 46022 1 1  93 LEU HB2  H   -0.472  -5.366   0.599 1.00 . A A .   91 LEU HB2  1 1 
       18 46023 1 1  93 LEU HB3  H   -0.140  -5.393   2.330 1.00 . A A .   91 LEU HB3  1 1 
       18 46024 1 1  93 LEU HD11 H    1.958  -3.265  -0.612 1.00 . A A .   91 LEU HD11 1 1 
       18 46025 1 1  93 LEU HD12 H    1.349  -4.901  -0.860 1.00 . A A .   91 LEU HD12 1 1 
       18 46026 1 1  93 LEU HD13 H    2.927  -4.651  -0.109 1.00 . A A .   91 LEU HD13 1 1 
       18 46027 1 1  93 LEU HD21 H   -0.317  -2.894   0.592 1.00 . A A .   91 LEU HD21 1 1 
       18 46028 1 1  93 LEU HD22 H    1.127  -2.086   1.203 1.00 . A A .   91 LEU HD22 1 1 
       18 46029 1 1  93 LEU HD23 H    0.026  -2.889   2.323 1.00 . A A .   91 LEU HD23 1 1 
       18 46030 1 1  93 LEU HG   H    2.022  -4.275   1.946 1.00 . A A .   91 LEU HG   1 1 
       18 46031 1 1  93 LEU N    N    0.099  -7.868   1.388 1.00 . A A .   91 LEU N    1 1 
       18 46032 1 1  93 LEU O    O    3.366  -6.839   1.882 1.00 . A A .   91 LEU O    1 1 
       18 46033 1 1  94 ILE C    C    3.812  -8.386   4.158 1.00 . A A .   92 ILE C    1 1 
       18 46034 1 1  94 ILE CA   C    2.934  -7.175   4.532 1.00 . A A .   92 ILE CA   1 1 
       18 46035 1 1  94 ILE CB   C    2.222  -7.387   5.889 1.00 . A A .   92 ILE CB   1 1 
       18 46036 1 1  94 ILE CD1  C    0.744  -6.282   7.605 1.00 . A A .   92 ILE CD1  1 1 
       18 46037 1 1  94 ILE CG1  C    1.516  -6.085   6.293 1.00 . A A .   92 ILE CG1  1 1 
       18 46038 1 1  94 ILE CG2  C    3.245  -7.764   6.970 1.00 . A A .   92 ILE CG2  1 1 
       18 46039 1 1  94 ILE H    H    0.901  -7.060   3.742 1.00 . A A .   92 ILE H    1 1 
       18 46040 1 1  94 ILE HA   H    3.539  -6.281   4.568 1.00 . A A .   92 ILE HA   1 1 
       18 46041 1 1  94 ILE HB   H    1.493  -8.179   5.793 1.00 . A A .   92 ILE HB   1 1 
       18 46042 1 1  94 ILE HD11 H    0.572  -5.318   8.066 1.00 . A A .   92 ILE HD11 1 1 
       18 46043 1 1  94 ILE HD12 H    1.320  -6.906   8.278 1.00 . A A .   92 ILE HD12 1 1 
       18 46044 1 1  94 ILE HD13 H   -0.203  -6.755   7.398 1.00 . A A .   92 ILE HD13 1 1 
       18 46045 1 1  94 ILE HG12 H    2.253  -5.306   6.424 1.00 . A A .   92 ILE HG12 1 1 
       18 46046 1 1  94 ILE HG13 H    0.826  -5.796   5.514 1.00 . A A .   92 ILE HG13 1 1 
       18 46047 1 1  94 ILE HG21 H    2.727  -7.985   7.891 1.00 . A A .   92 ILE HG21 1 1 
       18 46048 1 1  94 ILE HG22 H    3.923  -6.939   7.126 1.00 . A A .   92 ILE HG22 1 1 
       18 46049 1 1  94 ILE HG23 H    3.801  -8.633   6.650 1.00 . A A .   92 ILE HG23 1 1 
       18 46050 1 1  94 ILE N    N    1.854  -7.020   3.489 1.00 . A A .   92 ILE N    1 1 
       18 46051 1 1  94 ILE O    O    5.020  -8.342   4.300 1.00 . A A .   92 ILE O    1 1 
       18 46052 1 1  95 ALA C    C    4.922 -10.233   2.040 1.00 . A A .   93 ALA C    1 1 
       18 46053 1 1  95 ALA CA   C    4.055 -10.635   3.243 1.00 . A A .   93 ALA CA   1 1 
       18 46054 1 1  95 ALA CB   C    3.084 -11.761   2.852 1.00 . A A .   93 ALA CB   1 1 
       18 46055 1 1  95 ALA H    H    2.241  -9.466   3.521 1.00 . A A .   93 ALA H    1 1 
       18 46056 1 1  95 ALA HA   H    4.680 -10.952   4.064 1.00 . A A .   93 ALA HA   1 1 
       18 46057 1 1  95 ALA HB1  H    2.423 -11.969   3.681 1.00 . A A .   93 ALA HB1  1 1 
       18 46058 1 1  95 ALA HB2  H    3.643 -12.650   2.605 1.00 . A A .   93 ALA HB2  1 1 
       18 46059 1 1  95 ALA HB3  H    2.501 -11.452   1.997 1.00 . A A .   93 ALA HB3  1 1 
       18 46060 1 1  95 ALA N    N    3.220  -9.455   3.652 1.00 . A A .   93 ALA N    1 1 
       18 46061 1 1  95 ALA O    O    6.088 -10.566   1.977 1.00 . A A .   93 ALA O    1 1 
       18 46062 1 1  96 LYS C    C    6.471  -8.361   0.370 1.00 . A A .   94 LYS C    1 1 
       18 46063 1 1  96 LYS CA   C    5.188  -9.063  -0.106 1.00 . A A .   94 LYS CA   1 1 
       18 46064 1 1  96 LYS CB   C    4.326  -8.071  -0.907 1.00 . A A .   94 LYS CB   1 1 
       18 46065 1 1  96 LYS CD   C    4.414  -9.496  -2.965 1.00 . A A .   94 LYS CD   1 1 
       18 46066 1 1  96 LYS CE   C    3.675  -9.655  -4.299 1.00 . A A .   94 LYS CE   1 1 
       18 46067 1 1  96 LYS CG   C    3.491  -8.818  -1.950 1.00 . A A .   94 LYS CG   1 1 
       18 46068 1 1  96 LYS H    H    3.424  -9.223   1.165 1.00 . A A .   94 LYS H    1 1 
       18 46069 1 1  96 LYS HA   H    5.437  -9.916  -0.719 1.00 . A A .   94 LYS HA   1 1 
       18 46070 1 1  96 LYS HB2  H    3.666  -7.543  -0.232 1.00 . A A .   94 LYS HB2  1 1 
       18 46071 1 1  96 LYS HB3  H    4.968  -7.360  -1.407 1.00 . A A .   94 LYS HB3  1 1 
       18 46072 1 1  96 LYS HD2  H    5.296  -8.888  -3.111 1.00 . A A .   94 LYS HD2  1 1 
       18 46073 1 1  96 LYS HD3  H    4.703 -10.468  -2.598 1.00 . A A .   94 LYS HD3  1 1 
       18 46074 1 1  96 LYS HE2  H    2.804  -9.013  -4.325 1.00 . A A .   94 LYS HE2  1 1 
       18 46075 1 1  96 LYS HE3  H    4.334  -9.431  -5.122 1.00 . A A .   94 LYS HE3  1 1 
       18 46076 1 1  96 LYS HG2  H    2.886  -9.565  -1.457 1.00 . A A .   94 LYS HG2  1 1 
       18 46077 1 1  96 LYS HG3  H    2.851  -8.116  -2.466 1.00 . A A .   94 LYS HG3  1 1 
       18 46078 1 1  96 LYS HZ1  H    2.624 -11.240  -5.146 1.00 . A A .   94 LYS HZ1  1 1 
       18 46079 1 1  96 LYS HZ2  H    2.786 -11.339  -3.457 1.00 . A A .   94 LYS HZ2  1 1 
       18 46080 1 1  96 LYS HZ3  H    4.111 -11.684  -4.463 1.00 . A A .   94 LYS HZ3  1 1 
       18 46081 1 1  96 LYS N    N    4.366  -9.497   1.087 1.00 . A A .   94 LYS N    1 1 
       18 46082 1 1  96 LYS NZ   N    3.268 -11.087  -4.345 1.00 . A A .   94 LYS NZ   1 1 
       18 46083 1 1  96 LYS O    O    7.534  -8.562  -0.187 1.00 . A A .   94 LYS O    1 1 
       18 46084 1 1  97 TRP C    C    8.593  -7.861   2.552 1.00 . A A .   95 TRP C    1 1 
       18 46085 1 1  97 TRP CA   C    7.619  -6.850   1.910 1.00 . A A .   95 TRP CA   1 1 
       18 46086 1 1  97 TRP CB   C    7.150  -5.813   2.948 1.00 . A A .   95 TRP CB   1 1 
       18 46087 1 1  97 TRP CD1  C    7.506  -3.940   1.277 1.00 . A A .   95 TRP CD1  1 1 
       18 46088 1 1  97 TRP CD2  C    5.620  -3.677   2.474 1.00 . A A .   95 TRP CD2  1 1 
       18 46089 1 1  97 TRP CE2  C    5.700  -2.574   1.589 1.00 . A A .   95 TRP CE2  1 1 
       18 46090 1 1  97 TRP CE3  C    4.517  -3.748   3.344 1.00 . A A .   95 TRP CE3  1 1 
       18 46091 1 1  97 TRP CG   C    6.783  -4.532   2.257 1.00 . A A .   95 TRP CG   1 1 
       18 46092 1 1  97 TRP CH2  C    3.633  -1.666   2.436 1.00 . A A .   95 TRP CH2  1 1 
       18 46093 1 1  97 TRP CZ2  C    4.722  -1.581   1.567 1.00 . A A .   95 TRP CZ2  1 1 
       18 46094 1 1  97 TRP CZ3  C    3.529  -2.748   3.324 1.00 . A A .   95 TRP CZ3  1 1 
       18 46095 1 1  97 TRP H    H    5.508  -7.405   1.851 1.00 . A A .   95 TRP H    1 1 
       18 46096 1 1  97 TRP HA   H    8.107  -6.348   1.093 1.00 . A A .   95 TRP HA   1 1 
       18 46097 1 1  97 TRP HB2  H    6.290  -6.196   3.477 1.00 . A A .   95 TRP HB2  1 1 
       18 46098 1 1  97 TRP HB3  H    7.949  -5.624   3.652 1.00 . A A .   95 TRP HB3  1 1 
       18 46099 1 1  97 TRP HD1  H    8.432  -4.313   0.869 1.00 . A A .   95 TRP HD1  1 1 
       18 46100 1 1  97 TRP HE1  H    7.184  -2.167   0.188 1.00 . A A .   95 TRP HE1  1 1 
       18 46101 1 1  97 TRP HE3  H    4.428  -4.576   4.031 1.00 . A A .   95 TRP HE3  1 1 
       18 46102 1 1  97 TRP HH2  H    2.871  -0.901   2.424 1.00 . A A .   95 TRP HH2  1 1 
       18 46103 1 1  97 TRP HZ2  H    4.806  -0.750   0.882 1.00 . A A .   95 TRP HZ2  1 1 
       18 46104 1 1  97 TRP HZ3  H    2.686  -2.813   3.995 1.00 . A A .   95 TRP HZ3  1 1 
       18 46105 1 1  97 TRP N    N    6.381  -7.548   1.406 1.00 . A A .   95 TRP N    1 1 
       18 46106 1 1  97 TRP NE1  N    6.866  -2.781   0.882 1.00 . A A .   95 TRP NE1  1 1 
       18 46107 1 1  97 TRP O    O    9.788  -7.633   2.571 1.00 . A A .   95 TRP O    1 1 
       18 46108 1 1  98 ARG C    C    9.656 -10.899   2.613 1.00 . A A .   96 ARG C    1 1 
       18 46109 1 1  98 ARG CA   C    9.046  -9.983   3.690 1.00 . A A .   96 ARG CA   1 1 
       18 46110 1 1  98 ARG CB   C    8.214 -10.811   4.683 1.00 . A A .   96 ARG CB   1 1 
       18 46111 1 1  98 ARG CD   C    6.995  -9.290   6.253 1.00 . A A .   96 ARG CD   1 1 
       18 46112 1 1  98 ARG CG   C    8.250 -10.146   6.062 1.00 . A A .   96 ARG CG   1 1 
       18 46113 1 1  98 ARG CZ   C    6.120 -10.468   8.226 1.00 . A A .   96 ARG CZ   1 1 
       18 46114 1 1  98 ARG H    H    7.144  -9.157   3.041 1.00 . A A .   96 ARG H    1 1 
       18 46115 1 1  98 ARG HA   H    9.831  -9.470   4.216 1.00 . A A .   96 ARG HA   1 1 
       18 46116 1 1  98 ARG HB2  H    7.193 -10.873   4.338 1.00 . A A .   96 ARG HB2  1 1 
       18 46117 1 1  98 ARG HB3  H    8.629 -11.805   4.756 1.00 . A A .   96 ARG HB3  1 1 
       18 46118 1 1  98 ARG HD2  H    7.196  -8.265   5.974 1.00 . A A .   96 ARG HD2  1 1 
       18 46119 1 1  98 ARG HD3  H    6.177  -9.687   5.674 1.00 . A A .   96 ARG HD3  1 1 
       18 46120 1 1  98 ARG HE   H    6.903  -8.628   8.298 1.00 . A A .   96 ARG HE   1 1 
       18 46121 1 1  98 ARG HG2  H    8.286 -10.909   6.827 1.00 . A A .   96 ARG HG2  1 1 
       18 46122 1 1  98 ARG HG3  H    9.125  -9.519   6.138 1.00 . A A .   96 ARG HG3  1 1 
       18 46123 1 1  98 ARG HH11 H    6.007 -11.495   6.498 1.00 . A A .   96 ARG HH11 1 1 
       18 46124 1 1  98 ARG HH12 H    5.390 -12.308   7.894 1.00 . A A .   96 ARG HH12 1 1 
       18 46125 1 1  98 ARG HH21 H    6.085  -9.734  10.092 1.00 . A A .   96 ARG HH21 1 1 
       18 46126 1 1  98 ARG HH22 H    5.433 -11.328   9.902 1.00 . A A .   96 ARG HH22 1 1 
       18 46127 1 1  98 ARG N    N    8.108  -8.978   3.069 1.00 . A A .   96 ARG N    1 1 
       18 46128 1 1  98 ARG NE   N    6.684  -9.386   7.713 1.00 . A A .   96 ARG NE   1 1 
       18 46129 1 1  98 ARG NH1  N    5.816 -11.505   7.479 1.00 . A A .   96 ARG NH1  1 1 
       18 46130 1 1  98 ARG NH2  N    5.858 -10.514   9.508 1.00 . A A .   96 ARG NH2  1 1 
       18 46131 1 1  98 ARG O    O   10.792 -11.317   2.733 1.00 . A A .   96 ARG O    1 1 
       18 46132 1 1  99 LYS C    C   10.835 -11.564  -0.028 1.00 . A A .   97 LYS C    1 1 
       18 46133 1 1  99 LYS CA   C    9.493 -12.116   0.485 1.00 . A A .   97 LYS CA   1 1 
       18 46134 1 1  99 LYS CB   C    8.481 -12.123  -0.672 1.00 . A A .   97 LYS CB   1 1 
       18 46135 1 1  99 LYS CD   C    6.391 -12.835   0.495 1.00 . A A .   97 LYS CD   1 1 
       18 46136 1 1  99 LYS CE   C    5.301 -13.908   0.550 1.00 . A A .   97 LYS CE   1 1 
       18 46137 1 1  99 LYS CG   C    7.472 -13.253  -0.502 1.00 . A A .   97 LYS CG   1 1 
       18 46138 1 1  99 LYS H    H    8.001 -10.875   1.486 1.00 . A A .   97 LYS H    1 1 
       18 46139 1 1  99 LYS HA   H    9.622 -13.118   0.864 1.00 . A A .   97 LYS HA   1 1 
       18 46140 1 1  99 LYS HB2  H    7.956 -11.179  -0.689 1.00 . A A .   97 LYS HB2  1 1 
       18 46141 1 1  99 LYS HB3  H    9.008 -12.253  -1.606 1.00 . A A .   97 LYS HB3  1 1 
       18 46142 1 1  99 LYS HD2  H    6.830 -12.717   1.475 1.00 . A A .   97 LYS HD2  1 1 
       18 46143 1 1  99 LYS HD3  H    5.954 -11.899   0.179 1.00 . A A .   97 LYS HD3  1 1 
       18 46144 1 1  99 LYS HE2  H    4.374 -13.483   0.911 1.00 . A A .   97 LYS HE2  1 1 
       18 46145 1 1  99 LYS HE3  H    5.159 -14.352  -0.423 1.00 . A A .   97 LYS HE3  1 1 
       18 46146 1 1  99 LYS HG2  H    7.018 -13.464  -1.461 1.00 . A A .   97 LYS HG2  1 1 
       18 46147 1 1  99 LYS HG3  H    7.976 -14.135  -0.138 1.00 . A A .   97 LYS HG3  1 1 
       18 46148 1 1  99 LYS HZ1  H    6.605 -15.445   1.071 1.00 . A A .   97 LYS HZ1  1 1 
       18 46149 1 1  99 LYS HZ2  H    5.051 -15.598   1.739 1.00 . A A .   97 LYS HZ2  1 1 
       18 46150 1 1  99 LYS HZ3  H    6.144 -14.461   2.372 1.00 . A A .   97 LYS HZ3  1 1 
       18 46151 1 1  99 LYS N    N    8.920 -11.220   1.563 1.00 . A A .   97 LYS N    1 1 
       18 46152 1 1  99 LYS NZ   N    5.814 -14.931   1.505 1.00 . A A .   97 LYS NZ   1 1 
       18 46153 1 1  99 LYS O    O   11.313 -10.549   0.442 1.00 . A A .   97 LYS O    1 1 
       18 46154 1 1 100 THR C    C   12.483 -10.998  -2.894 1.00 . A A .   98 THR C    1 1 
       18 46155 1 1 100 THR CA   C   12.734 -11.707  -1.555 1.00 . A A .   98 THR CA   1 1 
       18 46156 1 1 100 THR CB   C   13.617 -12.944  -1.755 1.00 . A A .   98 THR CB   1 1 
       18 46157 1 1 100 THR CG2  C   14.487 -13.159  -0.516 1.00 . A A .   98 THR CG2  1 1 
       18 46158 1 1 100 THR H    H   11.025 -13.024  -1.389 1.00 . A A .   98 THR H    1 1 
       18 46159 1 1 100 THR HA   H   13.198 -11.031  -0.854 1.00 . A A .   98 THR HA   1 1 
       18 46160 1 1 100 THR HB   H   14.252 -12.800  -2.615 1.00 . A A .   98 THR HB   1 1 
       18 46161 1 1 100 THR HG1  H   13.344 -14.793  -2.299 1.00 . A A .   98 THR HG1  1 1 
       18 46162 1 1 100 THR HG21 H   15.113 -12.292  -0.362 1.00 . A A .   98 THR HG21 1 1 
       18 46163 1 1 100 THR HG22 H   15.108 -14.031  -0.657 1.00 . A A .   98 THR HG22 1 1 
       18 46164 1 1 100 THR HG23 H   13.855 -13.304   0.348 1.00 . A A .   98 THR HG23 1 1 
       18 46165 1 1 100 THR N    N   11.436 -12.214  -1.006 1.00 . A A .   98 THR N    1 1 
       18 46166 1 1 100 THR O    O   11.594 -11.372  -3.636 1.00 . A A .   98 THR O    1 1 
       18 46167 1 1 100 THR OG1  O   12.793 -14.085  -1.960 1.00 . A A .   98 THR OG1  1 1 
       18 46168 1 1 101 GLY C    C   11.946  -8.147  -4.345 1.00 . A A .   99 GLY C    1 1 
       18 46169 1 1 101 GLY CA   C   13.026  -9.244  -4.497 1.00 . A A .   99 GLY CA   1 1 
       18 46170 1 1 101 GLY H    H   13.956  -9.672  -2.599 1.00 . A A .   99 GLY H    1 1 
       18 46171 1 1 101 GLY HA2  H   13.955  -8.788  -4.807 1.00 . A A .   99 GLY HA2  1 1 
       18 46172 1 1 101 GLY HA3  H   12.709  -9.949  -5.250 1.00 . A A .   99 GLY HA3  1 1 
       18 46173 1 1 101 GLY N    N   13.246  -9.971  -3.209 1.00 . A A .   99 GLY N    1 1 
       18 46174 1 1 101 GLY O    O   11.644  -7.457  -5.300 1.00 . A A .   99 GLY O    1 1 
       18 46175 1 1 102 TYR C    C   10.868  -5.770  -2.116 1.00 . A A .  100 TYR C    1 1 
       18 46176 1 1 102 TYR CA   C   10.321  -6.897  -3.010 1.00 . A A .  100 TYR CA   1 1 
       18 46177 1 1 102 TYR CB   C    9.133  -7.585  -2.331 1.00 . A A .  100 TYR CB   1 1 
       18 46178 1 1 102 TYR CD1  C    7.806  -7.958  -4.446 1.00 . A A .  100 TYR CD1  1 1 
       18 46179 1 1 102 TYR CD2  C    8.388  -9.867  -3.073 1.00 . A A .  100 TYR CD2  1 1 
       18 46180 1 1 102 TYR CE1  C    7.143  -8.805  -5.342 1.00 . A A .  100 TYR CE1  1 1 
       18 46181 1 1 102 TYR CE2  C    7.727 -10.717  -3.966 1.00 . A A .  100 TYR CE2  1 1 
       18 46182 1 1 102 TYR CG   C    8.428  -8.491  -3.311 1.00 . A A .  100 TYR CG   1 1 
       18 46183 1 1 102 TYR CZ   C    7.103 -10.186  -5.103 1.00 . A A .  100 TYR CZ   1 1 
       18 46184 1 1 102 TYR H    H   11.605  -8.507  -2.395 1.00 . A A .  100 TYR H    1 1 
       18 46185 1 1 102 TYR HA   H   10.027  -6.509  -3.972 1.00 . A A .  100 TYR HA   1 1 
       18 46186 1 1 102 TYR HB2  H    9.489  -8.170  -1.496 1.00 . A A .  100 TYR HB2  1 1 
       18 46187 1 1 102 TYR HB3  H    8.443  -6.838  -1.974 1.00 . A A .  100 TYR HB3  1 1 
       18 46188 1 1 102 TYR HD1  H    7.838  -6.894  -4.629 1.00 . A A .  100 TYR HD1  1 1 
       18 46189 1 1 102 TYR HD2  H    8.870 -10.273  -2.203 1.00 . A A .  100 TYR HD2  1 1 
       18 46190 1 1 102 TYR HE1  H    6.663  -8.394  -6.219 1.00 . A A .  100 TYR HE1  1 1 
       18 46191 1 1 102 TYR HE2  H    7.696 -11.782  -3.775 1.00 . A A .  100 TYR HE2  1 1 
       18 46192 1 1 102 TYR HH   H    7.072 -11.271  -6.673 1.00 . A A .  100 TYR HH   1 1 
       18 46193 1 1 102 TYR N    N   11.362  -7.962  -3.169 1.00 . A A .  100 TYR N    1 1 
       18 46194 1 1 102 TYR O    O   10.399  -5.568  -1.010 1.00 . A A .  100 TYR O    1 1 
       18 46195 1 1 102 TYR OH   O    6.450 -11.022  -5.986 1.00 . A A .  100 TYR OH   1 1 
       18 46196 1 1 103 GLU C    C   11.792  -2.578  -2.105 1.00 . A A .  101 GLU C    1 1 
       18 46197 1 1 103 GLU CA   C   12.425  -3.931  -1.735 1.00 . A A .  101 GLU CA   1 1 
       18 46198 1 1 103 GLU CB   C   13.933  -3.910  -2.020 1.00 . A A .  101 GLU CB   1 1 
       18 46199 1 1 103 GLU CD   C   15.973  -5.334  -1.783 1.00 . A A .  101 GLU CD   1 1 
       18 46200 1 1 103 GLU CG   C   14.631  -4.957  -1.150 1.00 . A A .  101 GLU CG   1 1 
       18 46201 1 1 103 GLU H    H   12.229  -5.215  -3.476 1.00 . A A .  101 GLU H    1 1 
       18 46202 1 1 103 GLU HA   H   12.257  -4.142  -0.691 1.00 . A A .  101 GLU HA   1 1 
       18 46203 1 1 103 GLU HB2  H   14.104  -4.135  -3.064 1.00 . A A .  101 GLU HB2  1 1 
       18 46204 1 1 103 GLU HB3  H   14.329  -2.933  -1.792 1.00 . A A .  101 GLU HB3  1 1 
       18 46205 1 1 103 GLU HG2  H   14.800  -4.550  -0.164 1.00 . A A .  101 GLU HG2  1 1 
       18 46206 1 1 103 GLU HG3  H   14.011  -5.838  -1.077 1.00 . A A .  101 GLU HG3  1 1 
       18 46207 1 1 103 GLU N    N   11.859  -5.037  -2.579 1.00 . A A .  101 GLU N    1 1 
       18 46208 1 1 103 GLU O    O   11.589  -1.739  -1.248 1.00 . A A .  101 GLU O    1 1 
       18 46209 1 1 103 GLU OE1  O   16.915  -4.576  -1.622 1.00 . A A .  101 GLU OE1  1 1 
       18 46210 1 1 103 GLU OE2  O   16.035  -6.373  -2.418 1.00 . A A .  101 GLU OE2  1 1 
       18 46211 1 1 104 LYS C    C    9.477  -1.244  -4.362 1.00 . A A .  102 LYS C    1 1 
       18 46212 1 1 104 LYS CA   C   10.878  -1.041  -3.759 1.00 . A A .  102 LYS CA   1 1 
       18 46213 1 1 104 LYS CB   C   11.835  -0.467  -4.805 1.00 . A A .  102 LYS CB   1 1 
       18 46214 1 1 104 LYS CD   C   12.671   1.738  -3.955 1.00 . A A .  102 LYS CD   1 1 
       18 46215 1 1 104 LYS CE   C   13.405   2.536  -5.037 1.00 . A A .  102 LYS CE   1 1 
       18 46216 1 1 104 LYS CG   C   12.994   0.246  -4.102 1.00 . A A .  102 LYS CG   1 1 
       18 46217 1 1 104 LYS H    H   11.658  -3.027  -4.056 1.00 . A A .  102 LYS H    1 1 
       18 46218 1 1 104 LYS HA   H   10.829  -0.381  -2.908 1.00 . A A .  102 LYS HA   1 1 
       18 46219 1 1 104 LYS HB2  H   12.223  -1.269  -5.415 1.00 . A A .  102 LYS HB2  1 1 
       18 46220 1 1 104 LYS HB3  H   11.308   0.239  -5.429 1.00 . A A .  102 LYS HB3  1 1 
       18 46221 1 1 104 LYS HD2  H   11.606   1.890  -4.057 1.00 . A A .  102 LYS HD2  1 1 
       18 46222 1 1 104 LYS HD3  H   12.992   2.079  -2.982 1.00 . A A .  102 LYS HD3  1 1 
       18 46223 1 1 104 LYS HE2  H   14.220   1.953  -5.447 1.00 . A A .  102 LYS HE2  1 1 
       18 46224 1 1 104 LYS HE3  H   12.721   2.828  -5.819 1.00 . A A .  102 LYS HE3  1 1 
       18 46225 1 1 104 LYS HG2  H   13.141  -0.189  -3.124 1.00 . A A .  102 LYS HG2  1 1 
       18 46226 1 1 104 LYS HG3  H   13.894   0.128  -4.686 1.00 . A A .  102 LYS HG3  1 1 
       18 46227 1 1 104 LYS HZ1  H   14.494   4.311  -5.003 1.00 . A A .  102 LYS HZ1  1 1 
       18 46228 1 1 104 LYS HZ2  H   14.522   3.450  -3.538 1.00 . A A .  102 LYS HZ2  1 1 
       18 46229 1 1 104 LYS HZ3  H   13.132   4.315  -3.993 1.00 . A A .  102 LYS HZ3  1 1 
       18 46230 1 1 104 LYS N    N   11.484  -2.349  -3.367 1.00 . A A .  102 LYS N    1 1 
       18 46231 1 1 104 LYS NZ   N   13.927   3.744  -4.340 1.00 . A A .  102 LYS NZ   1 1 
       18 46232 1 1 104 LYS O    O    9.245  -0.925  -5.515 1.00 . A A .  102 LYS O    1 1 
       18 46233 1 1 105 LEU C    C    6.173  -0.989  -3.449 1.00 . A A .  103 LEU C    1 1 
       18 46234 1 1 105 LEU CA   C    7.158  -1.955  -4.146 1.00 . A A .  103 LEU CA   1 1 
       18 46235 1 1 105 LEU CB   C    6.819  -3.440  -3.887 1.00 . A A .  103 LEU CB   1 1 
       18 46236 1 1 105 LEU CD1  C    4.820  -3.452  -2.382 1.00 . A A .  103 LEU CD1  1 1 
       18 46237 1 1 105 LEU CD2  C    6.674  -5.093  -2.011 1.00 . A A .  103 LEU CD2  1 1 
       18 46238 1 1 105 LEU CG   C    6.337  -3.666  -2.447 1.00 . A A .  103 LEU CG   1 1 
       18 46239 1 1 105 LEU H    H    8.725  -2.005  -2.665 1.00 . A A .  103 LEU H    1 1 
       18 46240 1 1 105 LEU HA   H    7.161  -1.765  -5.209 1.00 . A A .  103 LEU HA   1 1 
       18 46241 1 1 105 LEU HB2  H    6.042  -3.749  -4.571 1.00 . A A .  103 LEU HB2  1 1 
       18 46242 1 1 105 LEU HB3  H    7.701  -4.039  -4.063 1.00 . A A .  103 LEU HB3  1 1 
       18 46243 1 1 105 LEU HD11 H    4.319  -4.410  -2.390 1.00 . A A .  103 LEU HD11 1 1 
       18 46244 1 1 105 LEU HD12 H    4.499  -2.872  -3.236 1.00 . A A .  103 LEU HD12 1 1 
       18 46245 1 1 105 LEU HD13 H    4.569  -2.924  -1.474 1.00 . A A .  103 LEU HD13 1 1 
       18 46246 1 1 105 LEU HD21 H    7.610  -5.093  -1.473 1.00 . A A .  103 LEU HD21 1 1 
       18 46247 1 1 105 LEU HD22 H    6.759  -5.725  -2.883 1.00 . A A .  103 LEU HD22 1 1 
       18 46248 1 1 105 LEU HD23 H    5.891  -5.469  -1.370 1.00 . A A .  103 LEU HD23 1 1 
       18 46249 1 1 105 LEU HG   H    6.826  -2.961  -1.790 1.00 . A A .  103 LEU HG   1 1 
       18 46250 1 1 105 LEU N    N    8.532  -1.759  -3.597 1.00 . A A .  103 LEU N    1 1 
       18 46251 1 1 105 LEU O    O    6.417  -0.553  -2.339 1.00 . A A .  103 LEU O    1 1 
       18 46252 1 1 106 CYS C    C    2.730  -0.301  -3.158 1.00 . A A .  104 CYS C    1 1 
       18 46253 1 1 106 CYS CA   C    4.116   0.319  -3.454 1.00 . A A .  104 CYS CA   1 1 
       18 46254 1 1 106 CYS CB   C    4.018   1.522  -4.408 1.00 . A A .  104 CYS CB   1 1 
       18 46255 1 1 106 CYS H    H    4.914  -0.982  -4.991 1.00 . A A .  104 CYS H    1 1 
       18 46256 1 1 106 CYS HA   H    4.540   0.661  -2.523 1.00 . A A .  104 CYS HA   1 1 
       18 46257 1 1 106 CYS HB2  H    3.336   2.248  -3.996 1.00 . A A .  104 CYS HB2  1 1 
       18 46258 1 1 106 CYS HB3  H    4.998   1.962  -4.491 1.00 . A A .  104 CYS HB3  1 1 
       18 46259 1 1 106 CYS N    N    5.080  -0.637  -4.095 1.00 . A A .  104 CYS N    1 1 
       18 46260 1 1 106 CYS O    O    2.090   0.097  -2.204 1.00 . A A .  104 CYS O    1 1 
       18 46261 1 1 106 CYS SG   S    3.451   1.039  -6.063 1.00 . A A .  104 CYS SG   1 1 
       18 46262 1 1 107 CYS C    C    0.910  -3.371  -3.873 1.00 . A A .  105 CYS C    1 1 
       18 46263 1 1 107 CYS CA   C    0.898  -1.854  -3.603 1.00 . A A .  105 CYS CA   1 1 
       18 46264 1 1 107 CYS CB   C   -0.132  -1.192  -4.535 1.00 . A A .  105 CYS CB   1 1 
       18 46265 1 1 107 CYS H    H    2.752  -1.590  -4.693 1.00 . A A .  105 CYS H    1 1 
       18 46266 1 1 107 CYS HA   H    0.641  -1.659  -2.574 1.00 . A A .  105 CYS HA   1 1 
       18 46267 1 1 107 CYS HB2  H   -0.040  -1.628  -5.502 1.00 . A A .  105 CYS HB2  1 1 
       18 46268 1 1 107 CYS HB3  H   -1.124  -1.397  -4.157 1.00 . A A .  105 CYS HB3  1 1 
       18 46269 1 1 107 CYS N    N    2.246  -1.260  -3.925 1.00 . A A .  105 CYS N    1 1 
       18 46270 1 1 107 CYS O    O    1.957  -3.957  -4.080 1.00 . A A .  105 CYS O    1 1 
       18 46271 1 1 107 CYS SG   S    0.094   0.607  -4.663 1.00 . A A .  105 CYS SG   1 1 
       18 46272 1 1 108 LEU C    C   -0.566  -5.734  -5.661 1.00 . A A .  106 LEU C    1 1 
       18 46273 1 1 108 LEU CA   C   -0.285  -5.489  -4.167 1.00 . A A .  106 LEU CA   1 1 
       18 46274 1 1 108 LEU CB   C   -1.418  -6.057  -3.304 1.00 . A A .  106 LEU CB   1 1 
       18 46275 1 1 108 LEU CD1  C   -2.035  -6.899  -1.043 1.00 . A A .  106 LEU CD1  1 1 
       18 46276 1 1 108 LEU CD2  C    0.159  -7.549  -2.053 1.00 . A A .  106 LEU CD2  1 1 
       18 46277 1 1 108 LEU CG   C   -0.878  -6.426  -1.923 1.00 . A A .  106 LEU CG   1 1 
       18 46278 1 1 108 LEU H    H   -1.088  -3.521  -3.731 1.00 . A A .  106 LEU H    1 1 
       18 46279 1 1 108 LEU HA   H    0.653  -5.942  -3.888 1.00 . A A .  106 LEU HA   1 1 
       18 46280 1 1 108 LEU HB2  H   -2.193  -5.314  -3.197 1.00 . A A .  106 LEU HB2  1 1 
       18 46281 1 1 108 LEU HB3  H   -1.824  -6.938  -3.777 1.00 . A A .  106 LEU HB3  1 1 
       18 46282 1 1 108 LEU HD11 H   -1.735  -6.870  -0.007 1.00 . A A .  106 LEU HD11 1 1 
       18 46283 1 1 108 LEU HD12 H   -2.304  -7.909  -1.313 1.00 . A A .  106 LEU HD12 1 1 
       18 46284 1 1 108 LEU HD13 H   -2.886  -6.250  -1.188 1.00 . A A .  106 LEU HD13 1 1 
       18 46285 1 1 108 LEU HD21 H    0.080  -8.214  -1.207 1.00 . A A .  106 LEU HD21 1 1 
       18 46286 1 1 108 LEU HD22 H    1.152  -7.120  -2.082 1.00 . A A .  106 LEU HD22 1 1 
       18 46287 1 1 108 LEU HD23 H   -0.018  -8.101  -2.965 1.00 . A A .  106 LEU HD23 1 1 
       18 46288 1 1 108 LEU HG   H   -0.420  -5.558  -1.474 1.00 . A A .  106 LEU HG   1 1 
       18 46289 1 1 108 LEU N    N   -0.248  -4.012  -3.889 1.00 . A A .  106 LEU N    1 1 
       18 46290 1 1 108 LEU O    O    0.040  -6.596  -6.270 1.00 . A A .  106 LEU O    1 1 
       18 46291 1 1 109 ARG C    C   -0.979  -4.063  -8.556 1.00 . A A .  107 ARG C    1 1 
       18 46292 1 1 109 ARG CA   C   -1.723  -5.148  -7.739 1.00 . A A .  107 ARG CA   1 1 
       18 46293 1 1 109 ARG CB   C   -3.240  -4.999  -7.904 1.00 . A A .  107 ARG CB   1 1 
       18 46294 1 1 109 ARG CD   C   -3.964  -7.215  -8.800 1.00 . A A .  107 ARG CD   1 1 
       18 46295 1 1 109 ARG CG   C   -3.695  -5.752  -9.155 1.00 . A A .  107 ARG CG   1 1 
       18 46296 1 1 109 ARG CZ   C   -4.129  -7.979 -11.131 1.00 . A A .  107 ARG CZ   1 1 
       18 46297 1 1 109 ARG H    H   -1.915  -4.253  -5.773 1.00 . A A .  107 ARG H    1 1 
       18 46298 1 1 109 ARG HA   H   -1.413  -6.131  -8.055 1.00 . A A .  107 ARG HA   1 1 
       18 46299 1 1 109 ARG HB2  H   -3.738  -5.407  -7.036 1.00 . A A .  107 ARG HB2  1 1 
       18 46300 1 1 109 ARG HB3  H   -3.491  -3.954  -8.004 1.00 . A A .  107 ARG HB3  1 1 
       18 46301 1 1 109 ARG HD2  H   -3.416  -7.493  -7.910 1.00 . A A .  107 ARG HD2  1 1 
       18 46302 1 1 109 ARG HD3  H   -5.021  -7.381  -8.660 1.00 . A A .  107 ARG HD3  1 1 
       18 46303 1 1 109 ARG HE   H   -2.656  -8.527  -9.893 1.00 . A A .  107 ARG HE   1 1 
       18 46304 1 1 109 ARG HG2  H   -4.598  -5.301  -9.538 1.00 . A A .  107 ARG HG2  1 1 
       18 46305 1 1 109 ARG HG3  H   -2.921  -5.703  -9.906 1.00 . A A .  107 ARG HG3  1 1 
       18 46306 1 1 109 ARG HH11 H   -5.601  -6.743 -10.529 1.00 . A A .  107 ARG HH11 1 1 
       18 46307 1 1 109 ARG HH12 H   -5.704  -7.288 -12.167 1.00 . A A .  107 ARG HH12 1 1 
       18 46308 1 1 109 ARG HH21 H   -2.837  -9.213 -12.037 1.00 . A A .  107 ARG HH21 1 1 
       18 46309 1 1 109 ARG HH22 H   -4.160  -8.667 -13.013 1.00 . A A .  107 ARG HH22 1 1 
       18 46310 1 1 109 ARG N    N   -1.453  -4.964  -6.270 1.00 . A A .  107 ARG N    1 1 
       18 46311 1 1 109 ARG NE   N   -3.477  -7.995  -9.978 1.00 . A A .  107 ARG NE   1 1 
       18 46312 1 1 109 ARG NH1  N   -5.231  -7.281 -11.285 1.00 . A A .  107 ARG NH1  1 1 
       18 46313 1 1 109 ARG NH2  N   -3.673  -8.674 -12.139 1.00 . A A .  107 ARG NH2  1 1 
       18 46314 1 1 109 ARG O    O   -1.415  -3.674  -9.622 1.00 . A A .  107 ARG O    1 1 
       18 46315 1 1 110 CYS C    C    2.396  -2.976  -8.919 1.00 . A A .  108 CYS C    1 1 
       18 46316 1 1 110 CYS CA   C    0.916  -2.509  -8.773 1.00 . A A .  108 CYS CA   1 1 
       18 46317 1 1 110 CYS CB   C    0.804  -1.342  -7.782 1.00 . A A .  108 CYS CB   1 1 
       18 46318 1 1 110 CYS H    H    0.472  -3.883  -7.191 1.00 . A A .  108 CYS H    1 1 
       18 46319 1 1 110 CYS HA   H    0.471  -2.256  -9.723 1.00 . A A .  108 CYS HA   1 1 
       18 46320 1 1 110 CYS HB2  H   -0.129  -1.439  -7.266 1.00 . A A .  108 CYS HB2  1 1 
       18 46321 1 1 110 CYS HB3  H    1.609  -1.414  -7.064 1.00 . A A .  108 CYS HB3  1 1 
       18 46322 1 1 110 CYS N    N    0.136  -3.568  -8.056 1.00 . A A .  108 CYS N    1 1 
       18 46323 1 1 110 CYS O    O    3.269  -2.177  -9.193 1.00 . A A .  108 CYS O    1 1 
       18 46324 1 1 110 CYS SG   S    0.822   0.304  -8.530 1.00 . A A .  108 CYS SG   1 1 
       18 46325 1 1 111 ILE C    C    4.102  -6.309  -9.061 1.00 . A A .  109 ILE C    1 1 
       18 46326 1 1 111 ILE CA   C    4.098  -4.780  -8.818 1.00 . A A .  109 ILE CA   1 1 
       18 46327 1 1 111 ILE CB   C    4.733  -4.508  -7.435 1.00 . A A .  109 ILE CB   1 1 
       18 46328 1 1 111 ILE CD1  C    4.688  -6.130  -5.497 1.00 . A A .  109 ILE CD1  1 1 
       18 46329 1 1 111 ILE CG1  C    3.861  -5.137  -6.322 1.00 . A A .  109 ILE CG1  1 1 
       18 46330 1 1 111 ILE CG2  C    4.865  -3.003  -7.188 1.00 . A A .  109 ILE CG2  1 1 
       18 46331 1 1 111 ILE H    H    1.979  -4.904  -8.496 1.00 . A A .  109 ILE H    1 1 
       18 46332 1 1 111 ILE HA   H    4.644  -4.264  -9.592 1.00 . A A .  109 ILE HA   1 1 
       18 46333 1 1 111 ILE HB   H    5.718  -4.952  -7.410 1.00 . A A .  109 ILE HB   1 1 
       18 46334 1 1 111 ILE HD11 H    5.062  -6.911  -6.142 1.00 . A A .  109 ILE HD11 1 1 
       18 46335 1 1 111 ILE HD12 H    4.065  -6.567  -4.726 1.00 . A A .  109 ILE HD12 1 1 
       18 46336 1 1 111 ILE HD13 H    5.519  -5.614  -5.038 1.00 . A A .  109 ILE HD13 1 1 
       18 46337 1 1 111 ILE HG12 H    3.486  -4.360  -5.671 1.00 . A A .  109 ILE HG12 1 1 
       18 46338 1 1 111 ILE HG13 H    3.027  -5.658  -6.768 1.00 . A A .  109 ILE HG13 1 1 
       18 46339 1 1 111 ILE HG21 H    5.529  -2.834  -6.352 1.00 . A A .  109 ILE HG21 1 1 
       18 46340 1 1 111 ILE HG22 H    3.893  -2.589  -6.963 1.00 . A A .  109 ILE HG22 1 1 
       18 46341 1 1 111 ILE HG23 H    5.265  -2.526  -8.069 1.00 . A A .  109 ILE HG23 1 1 
       18 46342 1 1 111 ILE N    N    2.684  -4.269  -8.719 1.00 . A A .  109 ILE N    1 1 
       18 46343 1 1 111 ILE O    O    4.917  -7.017  -8.496 1.00 . A A .  109 ILE O    1 1 
       18 46344 1 1 112 GLN C    C    3.612  -8.683 -11.505 1.00 . A A .  110 GLN C    1 1 
       18 46345 1 1 112 GLN CA   C    3.166  -8.316 -10.082 1.00 . A A .  110 GLN CA   1 1 
       18 46346 1 1 112 GLN CB   C    1.707  -8.727  -9.860 1.00 . A A .  110 GLN CB   1 1 
       18 46347 1 1 112 GLN CD   C    0.320 -10.805  -9.987 1.00 . A A .  110 GLN CD   1 1 
       18 46348 1 1 112 GLN CG   C    1.645 -10.211  -9.494 1.00 . A A .  110 GLN CG   1 1 
       18 46349 1 1 112 GLN H    H    2.530  -6.256 -10.304 1.00 . A A .  110 GLN H    1 1 
       18 46350 1 1 112 GLN HA   H    3.794  -8.810  -9.358 1.00 . A A .  110 GLN HA   1 1 
       18 46351 1 1 112 GLN HB2  H    1.287  -8.139  -9.058 1.00 . A A .  110 GLN HB2  1 1 
       18 46352 1 1 112 GLN HB3  H    1.144  -8.557 -10.765 1.00 . A A .  110 GLN HB3  1 1 
       18 46353 1 1 112 GLN HE21 H    0.961 -11.121 -11.852 1.00 . A A .  110 GLN HE21 1 1 
       18 46354 1 1 112 GLN HE22 H   -0.644 -11.581 -11.544 1.00 . A A .  110 GLN HE22 1 1 
       18 46355 1 1 112 GLN HG2  H    2.469 -10.731  -9.960 1.00 . A A .  110 GLN HG2  1 1 
       18 46356 1 1 112 GLN HG3  H    1.709 -10.321  -8.422 1.00 . A A .  110 GLN HG3  1 1 
       18 46357 1 1 112 GLN N    N    3.196  -6.831  -9.863 1.00 . A A .  110 GLN N    1 1 
       18 46358 1 1 112 GLN NE2  N    0.204 -11.202 -11.230 1.00 . A A .  110 GLN NE2  1 1 
       18 46359 1 1 112 GLN O    O    2.971  -8.319 -12.470 1.00 . A A .  110 GLN O    1 1 
       18 46360 1 1 112 GLN OE1  O   -0.625 -10.911  -9.230 1.00 . A A .  110 GLN OE1  1 1 
       18 46361 1 1 113 LYS C    C    4.910 -11.313 -13.241 1.00 . A A .  111 LYS C    1 1 
       18 46362 1 1 113 LYS CA   C    5.167  -9.816 -13.007 1.00 . A A .  111 LYS CA   1 1 
       18 46363 1 1 113 LYS CB   C    6.669  -9.515 -13.030 1.00 . A A .  111 LYS CB   1 1 
       18 46364 1 1 113 LYS CD   C    8.621  -8.993 -14.499 1.00 . A A .  111 LYS CD   1 1 
       18 46365 1 1 113 LYS CE   C    8.782  -7.578 -13.939 1.00 . A A .  111 LYS CE   1 1 
       18 46366 1 1 113 LYS CG   C    7.143  -9.387 -14.478 1.00 . A A .  111 LYS CG   1 1 
       18 46367 1 1 113 LYS H    H    5.199  -9.721 -10.849 1.00 . A A .  111 LYS H    1 1 
       18 46368 1 1 113 LYS HA   H    4.665  -9.232 -13.758 1.00 . A A .  111 LYS HA   1 1 
       18 46369 1 1 113 LYS HB2  H    6.859  -8.590 -12.505 1.00 . A A .  111 LYS HB2  1 1 
       18 46370 1 1 113 LYS HB3  H    7.207 -10.318 -12.548 1.00 . A A .  111 LYS HB3  1 1 
       18 46371 1 1 113 LYS HD2  H    9.187  -9.687 -13.895 1.00 . A A .  111 LYS HD2  1 1 
       18 46372 1 1 113 LYS HD3  H    8.986  -9.019 -15.515 1.00 . A A .  111 LYS HD3  1 1 
       18 46373 1 1 113 LYS HE2  H    7.895  -6.992 -14.142 1.00 . A A .  111 LYS HE2  1 1 
       18 46374 1 1 113 LYS HE3  H    8.977  -7.613 -12.879 1.00 . A A .  111 LYS HE3  1 1 
       18 46375 1 1 113 LYS HG2  H    7.013 -10.332 -14.985 1.00 . A A .  111 LYS HG2  1 1 
       18 46376 1 1 113 LYS HG3  H    6.563  -8.626 -14.980 1.00 . A A .  111 LYS HG3  1 1 
       18 46377 1 1 113 LYS HZ1  H   10.079  -6.014 -14.390 1.00 . A A .  111 LYS HZ1  1 1 
       18 46378 1 1 113 LYS HZ2  H    9.803  -7.081 -15.683 1.00 . A A .  111 LYS HZ2  1 1 
       18 46379 1 1 113 LYS HZ3  H   10.811  -7.544 -14.397 1.00 . A A .  111 LYS HZ3  1 1 
       18 46380 1 1 113 LYS N    N    4.699  -9.419 -11.642 1.00 . A A .  111 LYS N    1 1 
       18 46381 1 1 113 LYS NZ   N    9.957  -7.012 -14.657 1.00 . A A .  111 LYS NZ   1 1 
       18 46382 1 1 113 LYS O    O    4.225 -11.685 -14.176 1.00 . A A .  111 LYS O    1 1 
       18 46383 1 1 114 ASN C    C    5.547 -14.086 -14.031 1.00 . A A .  112 ASN C    1 1 
       18 46384 1 1 114 ASN CA   C    5.226 -13.656 -12.586 1.00 . A A .  112 ASN CA   1 1 
       18 46385 1 1 114 ASN CB   C    3.743 -13.880 -12.278 1.00 . A A .  112 ASN CB   1 1 
       18 46386 1 1 114 ASN CG   C    3.578 -14.254 -10.799 1.00 . A A .  112 ASN CG   1 1 
       18 46387 1 1 114 ASN H    H    5.998 -11.870 -11.651 1.00 . A A .  112 ASN H    1 1 
       18 46388 1 1 114 ASN HA   H    5.831 -14.213 -11.890 1.00 . A A .  112 ASN HA   1 1 
       18 46389 1 1 114 ASN HB2  H    3.192 -12.975 -12.486 1.00 . A A .  112 ASN HB2  1 1 
       18 46390 1 1 114 ASN HB3  H    3.364 -14.682 -12.894 1.00 . A A .  112 ASN HB3  1 1 
       18 46391 1 1 114 ASN HD21 H    4.367 -12.556 -10.106 1.00 . A A .  112 ASN HD21 1 1 
       18 46392 1 1 114 ASN HD22 H    3.861 -13.661  -8.923 1.00 . A A .  112 ASN HD22 1 1 
       18 46393 1 1 114 ASN N    N    5.448 -12.183 -12.403 1.00 . A A .  112 ASN N    1 1 
       18 46394 1 1 114 ASN ND2  N    3.968 -13.420  -9.867 1.00 . A A .  112 ASN ND2  1 1 
       18 46395 1 1 114 ASN O    O    6.016 -13.292 -14.825 1.00 . A A .  112 ASN O    1 1 
       18 46396 1 1 114 ASN OD1  O    3.086 -15.320 -10.488 1.00 . A A .  112 ASN OD1  1 1 
       18 46397 1 1 115 GLU C    C    4.957 -17.167 -16.052 1.00 . A A .  113 GLU C    1 1 
       18 46398 1 1 115 GLU CA   C    5.593 -15.792 -15.776 1.00 . A A .  113 GLU CA   1 1 
       18 46399 1 1 115 GLU CB   C    7.118 -15.886 -15.844 1.00 . A A .  113 GLU CB   1 1 
       18 46400 1 1 115 GLU CD   C    9.108 -15.434 -17.287 1.00 . A A .  113 GLU CD   1 1 
       18 46401 1 1 115 GLU CG   C    7.585 -15.571 -17.266 1.00 . A A .  113 GLU CG   1 1 
       18 46402 1 1 115 GLU H    H    4.917 -15.963 -13.725 1.00 . A A .  113 GLU H    1 1 
       18 46403 1 1 115 GLU HA   H    5.241 -15.066 -16.490 1.00 . A A .  113 GLU HA   1 1 
       18 46404 1 1 115 GLU HB2  H    7.553 -15.177 -15.155 1.00 . A A .  113 GLU HB2  1 1 
       18 46405 1 1 115 GLU HB3  H    7.429 -16.885 -15.578 1.00 . A A .  113 GLU HB3  1 1 
       18 46406 1 1 115 GLU HG2  H    7.286 -16.370 -17.928 1.00 . A A .  113 GLU HG2  1 1 
       18 46407 1 1 115 GLU HG3  H    7.138 -14.645 -17.595 1.00 . A A .  113 GLU HG3  1 1 
       18 46408 1 1 115 GLU N    N    5.297 -15.333 -14.379 1.00 . A A .  113 GLU N    1 1 
       18 46409 1 1 115 GLU O    O    5.605 -18.188 -15.918 1.00 . A A .  113 GLU O    1 1 
       18 46410 1 1 115 GLU OE1  O    9.767 -16.287 -16.717 1.00 . A A .  113 GLU OE1  1 1 
       18 46411 1 1 115 GLU OE2  O    9.589 -14.478 -17.872 1.00 . A A .  113 GLU OE2  1 1 
       18 46412 1 1 116 THR C    C    2.057 -18.379 -17.895 1.00 . A A .  114 THR C    1 1 
       18 46413 1 1 116 THR CA   C    3.038 -18.514 -16.719 1.00 . A A .  114 THR CA   1 1 
       18 46414 1 1 116 THR CB   C    2.293 -18.870 -15.429 1.00 . A A .  114 THR CB   1 1 
       18 46415 1 1 116 THR CG2  C    1.621 -20.235 -15.584 1.00 . A A .  114 THR CG2  1 1 
       18 46416 1 1 116 THR H    H    3.185 -16.370 -16.543 1.00 . A A .  114 THR H    1 1 
       18 46417 1 1 116 THR HA   H    3.780 -19.267 -16.933 1.00 . A A .  114 THR HA   1 1 
       18 46418 1 1 116 THR HB   H    1.541 -18.124 -15.229 1.00 . A A .  114 THR HB   1 1 
       18 46419 1 1 116 THR HG1  H    2.715 -18.894 -13.530 1.00 . A A .  114 THR HG1  1 1 
       18 46420 1 1 116 THR HG21 H    1.378 -20.630 -14.609 1.00 . A A .  114 THR HG21 1 1 
       18 46421 1 1 116 THR HG22 H    2.294 -20.913 -16.089 1.00 . A A .  114 THR HG22 1 1 
       18 46422 1 1 116 THR HG23 H    0.716 -20.128 -16.164 1.00 . A A .  114 THR HG23 1 1 
       18 46423 1 1 116 THR N    N    3.697 -17.203 -16.437 1.00 . A A .  114 THR N    1 1 
       18 46424 1 1 116 THR O    O    2.198 -19.051 -18.900 1.00 . A A .  114 THR O    1 1 
       18 46425 1 1 116 THR OG1  O    3.216 -18.915 -14.349 1.00 . A A .  114 THR OG1  1 1 
       18 46426 1 1 117 ASN C    C   -0.551 -15.957 -18.878 1.00 . A A .  115 ASN C    1 1 
       18 46427 1 1 117 ASN CA   C    0.087 -17.357 -18.909 1.00 . A A .  115 ASN CA   1 1 
       18 46428 1 1 117 ASN CB   C   -0.973 -18.433 -18.667 1.00 . A A .  115 ASN CB   1 1 
       18 46429 1 1 117 ASN CG   C   -1.532 -18.913 -20.012 1.00 . A A .  115 ASN CG   1 1 
       18 46430 1 1 117 ASN H    H    0.960 -16.981 -16.967 1.00 . A A .  115 ASN H    1 1 
       18 46431 1 1 117 ASN HA   H    0.573 -17.528 -19.856 1.00 . A A .  115 ASN HA   1 1 
       18 46432 1 1 117 ASN HB2  H   -0.528 -19.267 -18.143 1.00 . A A .  115 ASN HB2  1 1 
       18 46433 1 1 117 ASN HB3  H   -1.775 -18.022 -18.073 1.00 . A A .  115 ASN HB3  1 1 
       18 46434 1 1 117 ASN HD21 H   -0.436 -20.582 -20.064 1.00 . A A .  115 ASN HD21 1 1 
       18 46435 1 1 117 ASN HD22 H   -1.467 -20.345 -21.391 1.00 . A A .  115 ASN HD22 1 1 
       18 46436 1 1 117 ASN N    N    1.064 -17.518 -17.785 1.00 . A A .  115 ASN N    1 1 
       18 46437 1 1 117 ASN ND2  N   -1.109 -20.040 -20.532 1.00 . A A .  115 ASN ND2  1 1 
       18 46438 1 1 117 ASN O    O   -0.464 -15.215 -19.839 1.00 . A A .  115 ASN O    1 1 
       18 46439 1 1 117 ASN OD1  O   -2.365 -18.254 -20.602 1.00 . A A .  115 ASN OD1  1 1 
       18 46440 1 1 118 ASN C    C   -1.207 -13.426 -16.561 1.00 . A A .  116 ASN C    1 1 
       18 46441 1 1 118 ASN CA   C   -1.826 -14.239 -17.709 1.00 . A A .  116 ASN CA   1 1 
       18 46442 1 1 118 ASN CB   C   -3.306 -14.515 -17.440 1.00 . A A .  116 ASN CB   1 1 
       18 46443 1 1 118 ASN CG   C   -4.091 -13.198 -17.492 1.00 . A A .  116 ASN CG   1 1 
       18 46444 1 1 118 ASN H    H   -1.254 -16.197 -17.017 1.00 . A A .  116 ASN H    1 1 
       18 46445 1 1 118 ASN HA   H   -1.713 -13.715 -18.646 1.00 . A A .  116 ASN HA   1 1 
       18 46446 1 1 118 ASN HB2  H   -3.688 -15.193 -18.190 1.00 . A A .  116 ASN HB2  1 1 
       18 46447 1 1 118 ASN HB3  H   -3.418 -14.960 -16.462 1.00 . A A .  116 ASN HB3  1 1 
       18 46448 1 1 118 ASN HD21 H   -5.815 -14.051 -18.032 1.00 . A A .  116 ASN HD21 1 1 
       18 46449 1 1 118 ASN HD22 H   -5.860 -12.364 -17.852 1.00 . A A .  116 ASN HD22 1 1 
       18 46450 1 1 118 ASN N    N   -1.191 -15.589 -17.786 1.00 . A A .  116 ASN N    1 1 
       18 46451 1 1 118 ASN ND2  N   -5.361 -13.207 -17.820 1.00 . A A .  116 ASN ND2  1 1 
       18 46452 1 1 118 ASN O    O   -1.829 -13.227 -15.532 1.00 . A A .  116 ASN O    1 1 
       18 46453 1 1 118 ASN OD1  O   -3.544 -12.146 -17.231 1.00 . A A .  116 ASN OD1  1 1 
       18 46454 1 1 119 GLY C    C    0.404 -10.664 -15.869 1.00 . A A .  117 GLY C    1 1 
       18 46455 1 1 119 GLY CA   C    0.658 -12.161 -15.633 1.00 . A A .  117 GLY CA   1 1 
       18 46456 1 1 119 GLY H    H    0.506 -13.122 -17.554 1.00 . A A .  117 GLY H    1 1 
       18 46457 1 1 119 GLY HA2  H    0.241 -12.452 -14.680 1.00 . A A .  117 GLY HA2  1 1 
       18 46458 1 1 119 GLY HA3  H    1.721 -12.345 -15.634 1.00 . A A .  117 GLY HA3  1 1 
       18 46459 1 1 119 GLY N    N    0.013 -12.954 -16.721 1.00 . A A .  117 GLY N    1 1 
       18 46460 1 1 119 GLY O    O    0.650 -10.156 -16.947 1.00 . A A .  117 GLY O    1 1 
       18 46461 1 1 120 SER C    C    0.533  -7.674 -14.100 1.00 . A A .  118 SER C    1 1 
       18 46462 1 1 120 SER CA   C   -0.348  -8.493 -15.056 1.00 . A A .  118 SER CA   1 1 
       18 46463 1 1 120 SER CB   C   -1.825  -8.311 -14.713 1.00 . A A .  118 SER CB   1 1 
       18 46464 1 1 120 SER H    H   -0.280 -10.375 -14.008 1.00 . A A .  118 SER H    1 1 
       18 46465 1 1 120 SER HA   H   -0.167  -8.201 -16.079 1.00 . A A .  118 SER HA   1 1 
       18 46466 1 1 120 SER HB2  H   -2.067  -8.892 -13.840 1.00 . A A .  118 SER HB2  1 1 
       18 46467 1 1 120 SER HB3  H   -2.021  -7.266 -14.514 1.00 . A A .  118 SER HB3  1 1 
       18 46468 1 1 120 SER HG   H   -3.471  -8.319 -15.749 1.00 . A A .  118 SER HG   1 1 
       18 46469 1 1 120 SER N    N   -0.085  -9.952 -14.875 1.00 . A A .  118 SER N    1 1 
       18 46470 1 1 120 SER O    O    0.510  -7.885 -12.901 1.00 . A A .  118 SER O    1 1 
       18 46471 1 1 120 SER OG   O   -2.619  -8.755 -15.805 1.00 . A A .  118 SER OG   1 1 
       18 46472 1 1 121 THR C    C    1.931  -4.432 -13.949 1.00 . A A .  119 THR C    1 1 
       18 46473 1 1 121 THR CA   C    2.188  -5.925 -13.725 1.00 . A A .  119 THR CA   1 1 
       18 46474 1 1 121 THR CB   C    3.619  -6.268 -14.144 1.00 . A A .  119 THR CB   1 1 
       18 46475 1 1 121 THR CG2  C    4.565  -6.141 -12.941 1.00 . A A .  119 THR CG2  1 1 
       18 46476 1 1 121 THR H    H    1.324  -6.585 -15.584 1.00 . A A .  119 THR H    1 1 
       18 46477 1 1 121 THR HA   H    2.032  -6.187 -12.690 1.00 . A A .  119 THR HA   1 1 
       18 46478 1 1 121 THR HB   H    3.938  -5.584 -14.916 1.00 . A A .  119 THR HB   1 1 
       18 46479 1 1 121 THR HG1  H    4.407  -7.669 -15.239 1.00 . A A .  119 THR HG1  1 1 
       18 46480 1 1 121 THR HG21 H    5.057  -7.088 -12.769 1.00 . A A .  119 THR HG21 1 1 
       18 46481 1 1 121 THR HG22 H    4.003  -5.864 -12.058 1.00 . A A .  119 THR HG22 1 1 
       18 46482 1 1 121 THR HG23 H    5.306  -5.384 -13.145 1.00 . A A .  119 THR HG23 1 1 
       18 46483 1 1 121 THR N    N    1.313  -6.745 -14.615 1.00 . A A .  119 THR N    1 1 
       18 46484 1 1 121 THR O    O    1.194  -4.052 -14.841 1.00 . A A .  119 THR O    1 1 
       18 46485 1 1 121 THR OG1  O    3.656  -7.596 -14.645 1.00 . A A .  119 THR OG1  1 1 
       18 46486 1 1 122 CYS C    C    3.651  -1.505 -13.920 1.00 . A A .  120 CYS C    1 1 
       18 46487 1 1 122 CYS CA   C    2.359  -2.113 -13.354 1.00 . A A .  120 CYS CA   1 1 
       18 46488 1 1 122 CYS CB   C    2.053  -1.553 -11.969 1.00 . A A .  120 CYS CB   1 1 
       18 46489 1 1 122 CYS H    H    3.158  -3.901 -12.459 1.00 . A A .  120 CYS H    1 1 
       18 46490 1 1 122 CYS HA   H    1.527  -1.925 -14.016 1.00 . A A .  120 CYS HA   1 1 
       18 46491 1 1 122 CYS HB2  H    1.215  -2.083 -11.545 1.00 . A A .  120 CYS HB2  1 1 
       18 46492 1 1 122 CYS HB3  H    2.912  -1.664 -11.328 1.00 . A A .  120 CYS HB3  1 1 
       18 46493 1 1 122 CYS N    N    2.552  -3.578 -13.163 1.00 . A A .  120 CYS N    1 1 
       18 46494 1 1 122 CYS O    O    4.721  -2.060 -13.747 1.00 . A A .  120 CYS O    1 1 
       18 46495 1 1 122 CYS SG   S    1.643   0.196 -12.132 1.00 . A A .  120 CYS SG   1 1 
       18 46496 1 1 123 ILE C    C    5.698   0.870 -14.093 1.00 . A A .  121 ILE C    1 1 
       18 46497 1 1 123 ILE CA   C    4.821   0.222 -15.188 1.00 . A A .  121 ILE CA   1 1 
       18 46498 1 1 123 ILE CB   C    4.348   1.251 -16.244 1.00 . A A .  121 ILE CB   1 1 
       18 46499 1 1 123 ILE CD1  C    6.513   2.605 -16.342 1.00 . A A .  121 ILE CD1  1 1 
       18 46500 1 1 123 ILE CG1  C    5.537   1.705 -17.120 1.00 . A A .  121 ILE CG1  1 1 
       18 46501 1 1 123 ILE CG2  C    3.665   2.455 -15.578 1.00 . A A .  121 ILE CG2  1 1 
       18 46502 1 1 123 ILE H    H    2.695   0.046 -14.748 1.00 . A A .  121 ILE H    1 1 
       18 46503 1 1 123 ILE HA   H    5.390  -0.551 -15.683 1.00 . A A .  121 ILE HA   1 1 
       18 46504 1 1 123 ILE HB   H    3.620   0.764 -16.881 1.00 . A A .  121 ILE HB   1 1 
       18 46505 1 1 123 ILE HD11 H    7.395   2.040 -16.085 1.00 . A A .  121 ILE HD11 1 1 
       18 46506 1 1 123 ILE HD12 H    6.043   2.969 -15.440 1.00 . A A .  121 ILE HD12 1 1 
       18 46507 1 1 123 ILE HD13 H    6.793   3.444 -16.962 1.00 . A A .  121 ILE HD13 1 1 
       18 46508 1 1 123 ILE HG12 H    6.070   0.833 -17.469 1.00 . A A .  121 ILE HG12 1 1 
       18 46509 1 1 123 ILE HG13 H    5.159   2.249 -17.972 1.00 . A A .  121 ILE HG13 1 1 
       18 46510 1 1 123 ILE HG21 H    2.645   2.200 -15.328 1.00 . A A .  121 ILE HG21 1 1 
       18 46511 1 1 123 ILE HG22 H    3.671   3.293 -16.259 1.00 . A A .  121 ILE HG22 1 1 
       18 46512 1 1 123 ILE HG23 H    4.197   2.723 -14.680 1.00 . A A .  121 ILE HG23 1 1 
       18 46513 1 1 123 ILE N    N    3.571  -0.385 -14.606 1.00 . A A .  121 ILE N    1 1 
       18 46514 1 1 123 ILE O    O    6.908   0.905 -14.225 1.00 . A A .  121 ILE O    1 1 
       18 46515 1 1 124 CYS C    C    6.990   1.008 -11.392 1.00 . A A .  122 CYS C    1 1 
       18 46516 1 1 124 CYS CA   C    5.989   2.032 -11.964 1.00 . A A .  122 CYS CA   1 1 
       18 46517 1 1 124 CYS CB   C    5.042   2.614 -10.877 1.00 . A A .  122 CYS CB   1 1 
       18 46518 1 1 124 CYS H    H    4.143   1.365 -12.923 1.00 . A A .  122 CYS H    1 1 
       18 46519 1 1 124 CYS HA   H    6.546   2.840 -12.415 1.00 . A A .  122 CYS HA   1 1 
       18 46520 1 1 124 CYS HB2  H    5.583   3.337 -10.292 1.00 . A A .  122 CYS HB2  1 1 
       18 46521 1 1 124 CYS HB3  H    4.224   3.116 -11.366 1.00 . A A .  122 CYS HB3  1 1 
       18 46522 1 1 124 CYS N    N    5.122   1.390 -13.021 1.00 . A A .  122 CYS N    1 1 
       18 46523 1 1 124 CYS O    O    8.119   1.351 -11.097 1.00 . A A .  122 CYS O    1 1 
       18 46524 1 1 124 CYS SG   S    4.375   1.323  -9.776 1.00 . A A .  122 CYS SG   1 1 
       18 46525 1 1 125 ARG C    C    8.836  -1.309 -11.606 1.00 . A A .  123 ARG C    1 1 
       18 46526 1 1 125 ARG CA   C    7.575  -1.271 -10.720 1.00 . A A .  123 ARG CA   1 1 
       18 46527 1 1 125 ARG CB   C    6.863  -2.632 -10.770 1.00 . A A .  123 ARG CB   1 1 
       18 46528 1 1 125 ARG CD   C    7.280  -5.013 -10.126 1.00 . A A .  123 ARG CD   1 1 
       18 46529 1 1 125 ARG CG   C    7.443  -3.553  -9.695 1.00 . A A .  123 ARG CG   1 1 
       18 46530 1 1 125 ARG CZ   C    9.692  -5.402 -10.396 1.00 . A A .  123 ARG CZ   1 1 
       18 46531 1 1 125 ARG H    H    5.688  -0.514 -11.511 1.00 . A A .  123 ARG H    1 1 
       18 46532 1 1 125 ARG HA   H    7.843  -1.034  -9.702 1.00 . A A .  123 ARG HA   1 1 
       18 46533 1 1 125 ARG HB2  H    5.807  -2.492 -10.595 1.00 . A A .  123 ARG HB2  1 1 
       18 46534 1 1 125 ARG HB3  H    7.012  -3.079 -11.742 1.00 . A A .  123 ARG HB3  1 1 
       18 46535 1 1 125 ARG HD2  H    6.452  -5.469  -9.599 1.00 . A A .  123 ARG HD2  1 1 
       18 46536 1 1 125 ARG HD3  H    7.128  -5.076 -11.193 1.00 . A A .  123 ARG HD3  1 1 
       18 46537 1 1 125 ARG HE   H    8.575  -6.321  -9.014 1.00 . A A .  123 ARG HE   1 1 
       18 46538 1 1 125 ARG HG2  H    8.492  -3.332  -9.561 1.00 . A A .  123 ARG HG2  1 1 
       18 46539 1 1 125 ARG HG3  H    6.920  -3.394  -8.764 1.00 . A A .  123 ARG HG3  1 1 
       18 46540 1 1 125 ARG HH11 H    8.892  -4.068 -11.675 1.00 . A A .  123 ARG HH11 1 1 
       18 46541 1 1 125 ARG HH12 H   10.587  -4.354 -11.856 1.00 . A A .  123 ARG HH12 1 1 
       18 46542 1 1 125 ARG HH21 H   10.793  -6.660  -9.290 1.00 . A A .  123 ARG HH21 1 1 
       18 46543 1 1 125 ARG HH22 H   11.652  -5.802 -10.526 1.00 . A A .  123 ARG HH22 1 1 
       18 46544 1 1 125 ARG N    N    6.601  -0.247 -11.253 1.00 . A A .  123 ARG N    1 1 
       18 46545 1 1 125 ARG NE   N    8.567  -5.673  -9.752 1.00 . A A .  123 ARG NE   1 1 
       18 46546 1 1 125 ARG NH1  N    9.723  -4.540 -11.387 1.00 . A A .  123 ARG NH1  1 1 
       18 46547 1 1 125 ARG NH2  N   10.800  -6.002 -10.043 1.00 . A A .  123 ARG NH2  1 1 
       18 46548 1 1 125 ARG O    O    9.928  -1.542 -11.122 1.00 . A A .  123 ARG O    1 1 
       18 46549 1 1 126 VAL C    C   10.675   0.232 -13.680 1.00 . A A .  124 VAL C    1 1 
       18 46550 1 1 126 VAL CA   C    9.906  -1.099 -13.798 1.00 . A A .  124 VAL CA   1 1 
       18 46551 1 1 126 VAL CB   C    9.373  -1.276 -15.232 1.00 . A A .  124 VAL CB   1 1 
       18 46552 1 1 126 VAL CG1  C   10.543  -1.345 -16.216 1.00 . A A .  124 VAL CG1  1 1 
       18 46553 1 1 126 VAL CG2  C    8.560  -2.570 -15.318 1.00 . A A .  124 VAL CG2  1 1 
       18 46554 1 1 126 VAL H    H    7.809  -0.885 -13.278 1.00 . A A .  124 VAL H    1 1 
       18 46555 1 1 126 VAL HA   H   10.540  -1.931 -13.541 1.00 . A A .  124 VAL HA   1 1 
       18 46556 1 1 126 VAL HB   H    8.739  -0.435 -15.484 1.00 . A A .  124 VAL HB   1 1 
       18 46557 1 1 126 VAL HG11 H   10.169  -1.262 -17.226 1.00 . A A .  124 VAL HG11 1 1 
       18 46558 1 1 126 VAL HG12 H   11.057  -2.287 -16.096 1.00 . A A .  124 VAL HG12 1 1 
       18 46559 1 1 126 VAL HG13 H   11.228  -0.534 -16.018 1.00 . A A .  124 VAL HG13 1 1 
       18 46560 1 1 126 VAL HG21 H    7.514  -2.349 -15.158 1.00 . A A .  124 VAL HG21 1 1 
       18 46561 1 1 126 VAL HG22 H    8.902  -3.261 -14.561 1.00 . A A .  124 VAL HG22 1 1 
       18 46562 1 1 126 VAL HG23 H    8.689  -3.013 -16.294 1.00 . A A .  124 VAL HG23 1 1 
       18 46563 1 1 126 VAL N    N    8.699  -1.076 -12.901 1.00 . A A .  124 VAL N    1 1 
       18 46564 1 1 126 VAL O    O   10.105   1.282 -13.904 1.00 . A A .  124 VAL O    1 1 
       18 46565 1 1 127 PRO C    C   12.934   2.081 -14.583 1.00 . A A .  125 PRO C    1 1 
       18 46566 1 1 127 PRO CA   C   12.763   1.399 -13.216 1.00 . A A .  125 PRO CA   1 1 
       18 46567 1 1 127 PRO CB   C   14.107   0.898 -12.685 1.00 . A A .  125 PRO CB   1 1 
       18 46568 1 1 127 PRO CD   C   12.748  -1.041 -13.049 1.00 . A A .  125 PRO CD   1 1 
       18 46569 1 1 127 PRO CG   C   14.164  -0.535 -13.099 1.00 . A A .  125 PRO CG   1 1 
       18 46570 1 1 127 PRO HA   H   12.316   2.076 -12.506 1.00 . A A .  125 PRO HA   1 1 
       18 46571 1 1 127 PRO HB2  H   14.918   1.455 -13.134 1.00 . A A .  125 PRO HB2  1 1 
       18 46572 1 1 127 PRO HB3  H   14.144   0.976 -11.612 1.00 . A A .  125 PRO HB3  1 1 
       18 46573 1 1 127 PRO HD2  H   12.589  -1.803 -13.799 1.00 . A A .  125 PRO HD2  1 1 
       18 46574 1 1 127 PRO HD3  H   12.509  -1.415 -12.062 1.00 . A A .  125 PRO HD3  1 1 
       18 46575 1 1 127 PRO HG2  H   14.556  -0.615 -14.104 1.00 . A A .  125 PRO HG2  1 1 
       18 46576 1 1 127 PRO HG3  H   14.778  -1.098 -12.413 1.00 . A A .  125 PRO HG3  1 1 
       18 46577 1 1 127 PRO N    N   11.948   0.161 -13.342 1.00 . A A .  125 PRO N    1 1 
       18 46578 1 1 127 PRO O    O   12.407   1.620 -15.579 1.00 . A A .  125 PRO O    1 1 
       18 46579 1 1 128 ARG C    C   14.851   3.099 -16.842 1.00 . A A .  126 ARG C    1 1 
       18 46580 1 1 128 ARG CA   C   13.859   3.877 -15.963 1.00 . A A .  126 ARG CA   1 1 
       18 46581 1 1 128 ARG CB   C   14.414   5.274 -15.644 1.00 . A A .  126 ARG CB   1 1 
       18 46582 1 1 128 ARG CD   C   13.118   6.358 -17.485 1.00 . A A .  126 ARG CD   1 1 
       18 46583 1 1 128 ARG CG   C   14.520   6.088 -16.935 1.00 . A A .  126 ARG CG   1 1 
       18 46584 1 1 128 ARG CZ   C   13.592   8.681 -18.135 1.00 . A A .  126 ARG CZ   1 1 
       18 46585 1 1 128 ARG H    H   14.087   3.533 -13.823 1.00 . A A .  126 ARG H    1 1 
       18 46586 1 1 128 ARG HA   H   12.911   3.970 -16.471 1.00 . A A .  126 ARG HA   1 1 
       18 46587 1 1 128 ARG HB2  H   13.750   5.777 -14.954 1.00 . A A .  126 ARG HB2  1 1 
       18 46588 1 1 128 ARG HB3  H   15.392   5.180 -15.198 1.00 . A A .  126 ARG HB3  1 1 
       18 46589 1 1 128 ARG HD2  H   12.721   5.466 -17.951 1.00 . A A .  126 ARG HD2  1 1 
       18 46590 1 1 128 ARG HD3  H   12.463   6.696 -16.698 1.00 . A A .  126 ARG HD3  1 1 
       18 46591 1 1 128 ARG HE   H   13.209   7.225 -19.452 1.00 . A A .  126 ARG HE   1 1 
       18 46592 1 1 128 ARG HG2  H   15.015   7.026 -16.729 1.00 . A A .  126 ARG HG2  1 1 
       18 46593 1 1 128 ARG HG3  H   15.090   5.532 -17.664 1.00 . A A .  126 ARG HG3  1 1 
       18 46594 1 1 128 ARG HH11 H   13.611   8.326 -16.152 1.00 . A A .  126 ARG HH11 1 1 
       18 46595 1 1 128 ARG HH12 H   13.946   9.955 -16.624 1.00 . A A .  126 ARG HH12 1 1 
       18 46596 1 1 128 ARG HH21 H   13.650   9.369 -20.017 1.00 . A A .  126 ARG HH21 1 1 
       18 46597 1 1 128 ARG HH22 H   13.968  10.541 -18.782 1.00 . A A .  126 ARG HH22 1 1 
       18 46598 1 1 128 ARG N    N   13.666   3.177 -14.642 1.00 . A A .  126 ARG N    1 1 
       18 46599 1 1 128 ARG NE   N   13.303   7.442 -18.499 1.00 . A A .  126 ARG NE   1 1 
       18 46600 1 1 128 ARG NH1  N   13.726   9.011 -16.870 1.00 . A A .  126 ARG NH1  1 1 
       18 46601 1 1 128 ARG NH2  N   13.749   9.603 -19.050 1.00 . A A .  126 ARG NH2  1 1 
       18 46602 1 1 128 ARG O    O   14.676   3.015 -18.044 1.00 . A A .  126 ARG O    1 1 
       18 46603 1 1 129 ALA C    C   16.173   0.615 -17.836 1.00 . A A .  127 ALA C    1 1 
       18 46604 1 1 129 ALA CA   C   16.884   1.763 -17.105 1.00 . A A .  127 ALA CA   1 1 
       18 46605 1 1 129 ALA CB   C   17.946   1.203 -16.146 1.00 . A A .  127 ALA CB   1 1 
       18 46606 1 1 129 ALA H    H   16.020   2.609 -15.289 1.00 . A A .  127 ALA H    1 1 
       18 46607 1 1 129 ALA HA   H   17.347   2.423 -17.822 1.00 . A A .  127 ALA HA   1 1 
       18 46608 1 1 129 ALA HB1  H   18.128   1.916 -15.355 1.00 . A A .  127 ALA HB1  1 1 
       18 46609 1 1 129 ALA HB2  H   18.863   1.025 -16.688 1.00 . A A .  127 ALA HB2  1 1 
       18 46610 1 1 129 ALA HB3  H   17.593   0.276 -15.721 1.00 . A A .  127 ALA HB3  1 1 
       18 46611 1 1 129 ALA N    N   15.893   2.530 -16.264 1.00 . A A .  127 ALA N    1 1 
       18 46612 1 1 129 ALA O    O   16.403   0.391 -19.011 1.00 . A A .  127 ALA O    1 1 
       18 46613 1 1 130 GLN C    C   13.634  -0.646 -18.916 1.00 . A A .  128 GLN C    1 1 
       18 46614 1 1 130 GLN CA   C   14.578  -1.230 -17.855 1.00 . A A .  128 GLN CA   1 1 
       18 46615 1 1 130 GLN CB   C   13.775  -1.980 -16.778 1.00 . A A .  128 GLN CB   1 1 
       18 46616 1 1 130 GLN CD   C   14.121  -4.214 -17.852 1.00 . A A .  128 GLN CD   1 1 
       18 46617 1 1 130 GLN CG   C   13.074  -3.185 -17.411 1.00 . A A .  128 GLN CG   1 1 
       18 46618 1 1 130 GLN H    H   15.120   0.098 -16.211 1.00 . A A .  128 GLN H    1 1 
       18 46619 1 1 130 GLN HA   H   15.288  -1.897 -18.319 1.00 . A A .  128 GLN HA   1 1 
       18 46620 1 1 130 GLN HB2  H   14.446  -2.320 -16.002 1.00 . A A .  128 GLN HB2  1 1 
       18 46621 1 1 130 GLN HB3  H   13.037  -1.318 -16.353 1.00 . A A .  128 GLN HB3  1 1 
       18 46622 1 1 130 GLN HE21 H   13.732  -4.027 -19.802 1.00 . A A .  128 GLN HE21 1 1 
       18 46623 1 1 130 GLN HE22 H   14.951  -5.140 -19.405 1.00 . A A .  128 GLN HE22 1 1 
       18 46624 1 1 130 GLN HG2  H   12.409  -3.634 -16.688 1.00 . A A .  128 GLN HG2  1 1 
       18 46625 1 1 130 GLN HG3  H   12.506  -2.861 -18.271 1.00 . A A .  128 GLN HG3  1 1 
       18 46626 1 1 130 GLN N    N   15.301  -0.107 -17.160 1.00 . A A .  128 GLN N    1 1 
       18 46627 1 1 130 GLN NE2  N   14.280  -4.482 -19.125 1.00 . A A .  128 GLN NE2  1 1 
       18 46628 1 1 130 GLN O    O   13.542  -1.160 -20.015 1.00 . A A .  128 GLN O    1 1 
       18 46629 1 1 130 GLN OE1  O   14.807  -4.785 -17.028 1.00 . A A .  128 GLN OE1  1 1 
       18 46630 1 1 131 LEU C    C   12.842   1.537 -20.830 1.00 . A A .  129 LEU C    1 1 
       18 46631 1 1 131 LEU CA   C   12.021   1.045 -19.627 1.00 . A A .  129 LEU CA   1 1 
       18 46632 1 1 131 LEU CB   C   11.316   2.229 -18.944 1.00 . A A .  129 LEU CB   1 1 
       18 46633 1 1 131 LEU CD1  C    9.824   2.612 -16.978 1.00 . A A .  129 LEU CD1  1 1 
       18 46634 1 1 131 LEU CD2  C    8.867   1.777 -19.128 1.00 . A A .  129 LEU CD2  1 1 
       18 46635 1 1 131 LEU CG   C   10.081   1.725 -18.197 1.00 . A A .  129 LEU CG   1 1 
       18 46636 1 1 131 LEU H    H   13.040   0.843 -17.710 1.00 . A A .  129 LEU H    1 1 
       18 46637 1 1 131 LEU HA   H   11.291   0.318 -19.948 1.00 . A A .  129 LEU HA   1 1 
       18 46638 1 1 131 LEU HB2  H   11.995   2.697 -18.245 1.00 . A A .  129 LEU HB2  1 1 
       18 46639 1 1 131 LEU HB3  H   11.015   2.949 -19.690 1.00 . A A .  129 LEU HB3  1 1 
       18 46640 1 1 131 LEU HD11 H    9.401   2.017 -16.182 1.00 . A A .  129 LEU HD11 1 1 
       18 46641 1 1 131 LEU HD12 H    9.134   3.400 -17.244 1.00 . A A .  129 LEU HD12 1 1 
       18 46642 1 1 131 LEU HD13 H   10.756   3.046 -16.646 1.00 . A A .  129 LEU HD13 1 1 
       18 46643 1 1 131 LEU HD21 H    7.962   1.734 -18.541 1.00 . A A .  129 LEU HD21 1 1 
       18 46644 1 1 131 LEU HD22 H    8.897   0.935 -19.804 1.00 . A A .  129 LEU HD22 1 1 
       18 46645 1 1 131 LEU HD23 H    8.887   2.696 -19.694 1.00 . A A .  129 LEU HD23 1 1 
       18 46646 1 1 131 LEU HG   H   10.246   0.708 -17.873 1.00 . A A .  129 LEU HG   1 1 
       18 46647 1 1 131 LEU N    N   12.943   0.434 -18.605 1.00 . A A .  129 LEU N    1 1 
       18 46648 1 1 131 LEU O    O   12.420   1.403 -21.964 1.00 . A A .  129 LEU O    1 1 
       18 46649 1 1 132 GLU C    C   15.160   1.424 -22.710 1.00 . A A .  130 GLU C    1 1 
       18 46650 1 1 132 GLU CA   C   14.845   2.592 -21.761 1.00 . A A .  130 GLU CA   1 1 
       18 46651 1 1 132 GLU CB   C   16.148   3.156 -21.170 1.00 . A A .  130 GLU CB   1 1 
       18 46652 1 1 132 GLU CD   C   17.274   5.382 -21.031 1.00 . A A .  130 GLU CD   1 1 
       18 46653 1 1 132 GLU CG   C   15.954   4.635 -20.830 1.00 . A A .  130 GLU CG   1 1 
       18 46654 1 1 132 GLU H    H   14.343   2.202 -19.673 1.00 . A A .  130 GLU H    1 1 
       18 46655 1 1 132 GLU HA   H   14.317   3.368 -22.293 1.00 . A A .  130 GLU HA   1 1 
       18 46656 1 1 132 GLU HB2  H   16.402   2.611 -20.273 1.00 . A A .  130 GLU HB2  1 1 
       18 46657 1 1 132 GLU HB3  H   16.943   3.056 -21.891 1.00 . A A .  130 GLU HB3  1 1 
       18 46658 1 1 132 GLU HG2  H   15.199   5.058 -21.477 1.00 . A A .  130 GLU HG2  1 1 
       18 46659 1 1 132 GLU HG3  H   15.642   4.731 -19.801 1.00 . A A .  130 GLU HG3  1 1 
       18 46660 1 1 132 GLU N    N   14.014   2.104 -20.601 1.00 . A A .  130 GLU N    1 1 
       18 46661 1 1 132 GLU O    O   15.140   1.583 -23.916 1.00 . A A .  130 GLU O    1 1 
       18 46662 1 1 132 GLU OE1  O   18.091   5.354 -20.124 1.00 . A A .  130 GLU OE1  1 1 
       18 46663 1 1 132 GLU OE2  O   17.446   5.968 -22.086 1.00 . A A .  130 GLU OE2  1 1 
       18 46664 1 1 133 GLU C    C   14.572  -1.192 -24.027 1.00 . A A .  131 GLU C    1 1 
       18 46665 1 1 133 GLU CA   C   15.757  -0.920 -23.086 1.00 . A A .  131 GLU CA   1 1 
       18 46666 1 1 133 GLU CB   C   15.999  -2.136 -22.178 1.00 . A A .  131 GLU CB   1 1 
       18 46667 1 1 133 GLU CD   C   16.871  -4.476 -22.091 1.00 . A A .  131 GLU CD   1 1 
       18 46668 1 1 133 GLU CG   C   16.593  -3.280 -23.003 1.00 . A A .  131 GLU CG   1 1 
       18 46669 1 1 133 GLU H    H   15.457   0.136 -21.199 1.00 . A A .  131 GLU H    1 1 
       18 46670 1 1 133 GLU HA   H   16.641  -0.713 -23.661 1.00 . A A .  131 GLU HA   1 1 
       18 46671 1 1 133 GLU HB2  H   16.686  -1.866 -21.389 1.00 . A A .  131 GLU HB2  1 1 
       18 46672 1 1 133 GLU HB3  H   15.062  -2.455 -21.746 1.00 . A A .  131 GLU HB3  1 1 
       18 46673 1 1 133 GLU HG2  H   15.892  -3.569 -23.773 1.00 . A A .  131 GLU HG2  1 1 
       18 46674 1 1 133 GLU HG3  H   17.516  -2.954 -23.457 1.00 . A A .  131 GLU HG3  1 1 
       18 46675 1 1 133 GLU N    N   15.447   0.248 -22.181 1.00 . A A .  131 GLU N    1 1 
       18 46676 1 1 133 GLU O    O   14.762  -1.525 -25.183 1.00 . A A .  131 GLU O    1 1 
       18 46677 1 1 133 GLU OE1  O   17.447  -4.271 -21.035 1.00 . A A .  131 GLU OE1  1 1 
       18 46678 1 1 133 GLU OE2  O   16.503  -5.579 -22.463 1.00 . A A .  131 GLU OE2  1 1 
       18 46679 1 1 134 GLU C    C   12.196  -0.362 -25.648 1.00 . A A .  132 GLU C    1 1 
       18 46680 1 1 134 GLU CA   C   12.166  -1.316 -24.443 1.00 . A A .  132 GLU CA   1 1 
       18 46681 1 1 134 GLU CB   C   10.907  -1.059 -23.599 1.00 . A A .  132 GLU CB   1 1 
       18 46682 1 1 134 GLU CD   C    9.896  -1.977 -21.505 1.00 . A A .  132 GLU CD   1 1 
       18 46683 1 1 134 GLU CG   C   10.521  -2.339 -22.854 1.00 . A A .  132 GLU CG   1 1 
       18 46684 1 1 134 GLU H    H   13.220  -0.787 -22.610 1.00 . A A .  132 GLU H    1 1 
       18 46685 1 1 134 GLU HA   H   12.175  -2.340 -24.783 1.00 . A A .  132 GLU HA   1 1 
       18 46686 1 1 134 GLU HB2  H   11.107  -0.273 -22.885 1.00 . A A .  132 GLU HB2  1 1 
       18 46687 1 1 134 GLU HB3  H   10.094  -0.762 -24.244 1.00 . A A .  132 GLU HB3  1 1 
       18 46688 1 1 134 GLU HG2  H    9.809  -2.897 -23.444 1.00 . A A .  132 GLU HG2  1 1 
       18 46689 1 1 134 GLU HG3  H   11.404  -2.940 -22.690 1.00 . A A .  132 GLU HG3  1 1 
       18 46690 1 1 134 GLU N    N   13.352  -1.056 -23.548 1.00 . A A .  132 GLU N    1 1 
       18 46691 1 1 134 GLU O    O   11.927  -0.766 -26.764 1.00 . A A .  132 GLU O    1 1 
       18 46692 1 1 134 GLU OE1  O    8.722  -1.648 -21.488 1.00 . A A .  132 GLU OE1  1 1 
       18 46693 1 1 134 GLU OE2  O   10.603  -2.035 -20.512 1.00 . A A .  132 GLU OE2  1 1 
       18 46694 1 1 135 ALA C    C   13.611   1.397 -27.621 1.00 . A A .  133 ALA C    1 1 
       18 46695 1 1 135 ALA CA   C   12.560   1.859 -26.602 1.00 . A A .  133 ALA CA   1 1 
       18 46696 1 1 135 ALA CB   C   12.936   3.238 -26.036 1.00 . A A .  133 ALA CB   1 1 
       18 46697 1 1 135 ALA H    H   12.736   1.209 -24.525 1.00 . A A .  133 ALA H    1 1 
       18 46698 1 1 135 ALA HA   H   11.591   1.906 -27.072 1.00 . A A .  133 ALA HA   1 1 
       18 46699 1 1 135 ALA HB1  H   12.473   4.010 -26.634 1.00 . A A .  133 ALA HB1  1 1 
       18 46700 1 1 135 ALA HB2  H   14.008   3.358 -26.062 1.00 . A A .  133 ALA HB2  1 1 
       18 46701 1 1 135 ALA HB3  H   12.589   3.316 -25.016 1.00 . A A .  133 ALA HB3  1 1 
       18 46702 1 1 135 ALA N    N   12.521   0.901 -25.438 1.00 . A A .  133 ALA N    1 1 
       18 46703 1 1 135 ALA O    O   13.357   1.383 -28.811 1.00 . A A .  133 ALA O    1 1 
       18 46704 1 1 136 ARG C    C   15.325  -0.669 -28.931 1.00 . A A .  134 ARG C    1 1 
       18 46705 1 1 136 ARG CA   C   15.843   0.547 -28.144 1.00 . A A .  134 ARG CA   1 1 
       18 46706 1 1 136 ARG CB   C   17.075   0.152 -27.313 1.00 . A A .  134 ARG CB   1 1 
       18 46707 1 1 136 ARG CD   C   18.702   2.031 -27.624 1.00 . A A .  134 ARG CD   1 1 
       18 46708 1 1 136 ARG CG   C   17.678   1.400 -26.667 1.00 . A A .  134 ARG CG   1 1 
       18 46709 1 1 136 ARG CZ   C   20.976   2.894 -27.195 1.00 . A A .  134 ARG CZ   1 1 
       18 46710 1 1 136 ARG H    H   14.975   1.028 -26.200 1.00 . A A .  134 ARG H    1 1 
       18 46711 1 1 136 ARG HA   H   16.100   1.346 -28.823 1.00 . A A .  134 ARG HA   1 1 
       18 46712 1 1 136 ARG HB2  H   16.781  -0.547 -26.543 1.00 . A A .  134 ARG HB2  1 1 
       18 46713 1 1 136 ARG HB3  H   17.810  -0.308 -27.956 1.00 . A A .  134 ARG HB3  1 1 
       18 46714 1 1 136 ARG HD2  H   19.157   1.261 -28.229 1.00 . A A .  134 ARG HD2  1 1 
       18 46715 1 1 136 ARG HD3  H   18.222   2.765 -28.252 1.00 . A A .  134 ARG HD3  1 1 
       18 46716 1 1 136 ARG HE   H   19.501   2.995 -25.847 1.00 . A A .  134 ARG HE   1 1 
       18 46717 1 1 136 ARG HG2  H   16.892   2.113 -26.459 1.00 . A A .  134 ARG HG2  1 1 
       18 46718 1 1 136 ARG HG3  H   18.170   1.128 -25.746 1.00 . A A .  134 ARG HG3  1 1 
       18 46719 1 1 136 ARG HH11 H   20.685   2.139 -29.039 1.00 . A A .  134 ARG HH11 1 1 
       18 46720 1 1 136 ARG HH12 H   22.279   2.714 -28.711 1.00 . A A .  134 ARG HH12 1 1 
       18 46721 1 1 136 ARG HH21 H   21.597   3.735 -25.484 1.00 . A A .  134 ARG HH21 1 1 
       18 46722 1 1 136 ARG HH22 H   22.792   3.608 -26.732 1.00 . A A .  134 ARG HH22 1 1 
       18 46723 1 1 136 ARG N    N   14.791   1.014 -27.170 1.00 . A A .  134 ARG N    1 1 
       18 46724 1 1 136 ARG NE   N   19.740   2.698 -26.757 1.00 . A A .  134 ARG NE   1 1 
       18 46725 1 1 136 ARG NH1  N   21.338   2.554 -28.411 1.00 . A A .  134 ARG NH1  1 1 
       18 46726 1 1 136 ARG NH2  N   21.858   3.457 -26.408 1.00 . A A .  134 ARG NH2  1 1 
       18 46727 1 1 136 ARG O    O   15.568  -0.791 -30.117 1.00 . A A .  134 ARG O    1 1 
       18 46728 1 1 137 LYS C    C   13.185  -2.344 -30.189 1.00 . A A .  135 LYS C    1 1 
       18 46729 1 1 137 LYS CA   C   14.088  -2.778 -29.022 1.00 . A A .  135 LYS CA   1 1 
       18 46730 1 1 137 LYS CB   C   13.277  -3.602 -28.009 1.00 . A A .  135 LYS CB   1 1 
       18 46731 1 1 137 LYS CD   C   12.940  -5.944 -27.204 1.00 . A A .  135 LYS CD   1 1 
       18 46732 1 1 137 LYS CE   C   14.205  -6.279 -26.410 1.00 . A A .  135 LYS CE   1 1 
       18 46733 1 1 137 LYS CG   C   13.308  -5.078 -28.409 1.00 . A A .  135 LYS CG   1 1 
       18 46734 1 1 137 LYS H    H   14.427  -1.457 -27.320 1.00 . A A .  135 LYS H    1 1 
       18 46735 1 1 137 LYS HA   H   14.911  -3.368 -29.394 1.00 . A A .  135 LYS HA   1 1 
       18 46736 1 1 137 LYS HB2  H   13.707  -3.486 -27.024 1.00 . A A .  135 LYS HB2  1 1 
       18 46737 1 1 137 LYS HB3  H   12.254  -3.256 -27.998 1.00 . A A .  135 LYS HB3  1 1 
       18 46738 1 1 137 LYS HD2  H   12.249  -5.406 -26.572 1.00 . A A .  135 LYS HD2  1 1 
       18 46739 1 1 137 LYS HD3  H   12.479  -6.860 -27.545 1.00 . A A .  135 LYS HD3  1 1 
       18 46740 1 1 137 LYS HE2  H   14.620  -7.220 -26.743 1.00 . A A .  135 LYS HE2  1 1 
       18 46741 1 1 137 LYS HE3  H   14.933  -5.488 -26.511 1.00 . A A .  135 LYS HE3  1 1 
       18 46742 1 1 137 LYS HG2  H   12.600  -5.249 -29.207 1.00 . A A .  135 LYS HG2  1 1 
       18 46743 1 1 137 LYS HG3  H   14.300  -5.339 -28.748 1.00 . A A .  135 LYS HG3  1 1 
       18 46744 1 1 137 LYS HZ1  H   13.339  -5.473 -24.697 1.00 . A A .  135 LYS HZ1  1 1 
       18 46745 1 1 137 LYS HZ2  H   14.568  -6.603 -24.387 1.00 . A A .  135 LYS HZ2  1 1 
       18 46746 1 1 137 LYS HZ3  H   13.039  -7.128 -24.909 1.00 . A A .  135 LYS HZ3  1 1 
       18 46747 1 1 137 LYS N    N   14.612  -1.573 -28.283 1.00 . A A .  135 LYS N    1 1 
       18 46748 1 1 137 LYS NZ   N   13.754  -6.378 -24.994 1.00 . A A .  135 LYS NZ   1 1 
       18 46749 1 1 137 LYS O    O   13.182  -2.973 -31.231 1.00 . A A .  135 LYS O    1 1 
       18 46750 1 1 138 LYS C    C   12.042   0.455 -31.826 1.00 . A A .  136 LYS C    1 1 
       18 46751 1 1 138 LYS CA   C   11.526  -0.839 -31.159 1.00 . A A .  136 LYS CA   1 1 
       18 46752 1 1 138 LYS CB   C   10.157  -0.596 -30.517 1.00 . A A .  136 LYS CB   1 1 
       18 46753 1 1 138 LYS CD   C    8.382  -1.645 -29.104 1.00 . A A .  136 LYS CD   1 1 
       18 46754 1 1 138 LYS CE   C    8.131  -2.854 -28.200 1.00 . A A .  136 LYS CE   1 1 
       18 46755 1 1 138 LYS CG   C    9.592  -1.920 -29.999 1.00 . A A .  136 LYS CG   1 1 
       18 46756 1 1 138 LYS H    H   12.425  -0.777 -29.189 1.00 . A A .  136 LYS H    1 1 
       18 46757 1 1 138 LYS HA   H   11.444  -1.624 -31.893 1.00 . A A .  136 LYS HA   1 1 
       18 46758 1 1 138 LYS HB2  H   10.264   0.097 -29.694 1.00 . A A .  136 LYS HB2  1 1 
       18 46759 1 1 138 LYS HB3  H    9.483  -0.182 -31.252 1.00 . A A .  136 LYS HB3  1 1 
       18 46760 1 1 138 LYS HD2  H    8.576  -0.774 -28.497 1.00 . A A .  136 LYS HD2  1 1 
       18 46761 1 1 138 LYS HD3  H    7.512  -1.471 -29.719 1.00 . A A .  136 LYS HD3  1 1 
       18 46762 1 1 138 LYS HE2  H    8.407  -3.767 -28.710 1.00 . A A .  136 LYS HE2  1 1 
       18 46763 1 1 138 LYS HE3  H    8.682  -2.755 -27.278 1.00 . A A .  136 LYS HE3  1 1 
       18 46764 1 1 138 LYS HG2  H    9.290  -2.533 -30.837 1.00 . A A .  136 LYS HG2  1 1 
       18 46765 1 1 138 LYS HG3  H   10.351  -2.437 -29.430 1.00 . A A .  136 LYS HG3  1 1 
       18 46766 1 1 138 LYS HZ1  H    6.436  -3.549 -27.212 1.00 . A A .  136 LYS HZ1  1 1 
       18 46767 1 1 138 LYS HZ2  H    6.148  -3.035 -28.805 1.00 . A A .  136 LYS HZ2  1 1 
       18 46768 1 1 138 LYS HZ3  H    6.395  -1.892 -27.572 1.00 . A A .  136 LYS HZ3  1 1 
       18 46769 1 1 138 LYS N    N   12.417  -1.281 -30.035 1.00 . A A .  136 LYS N    1 1 
       18 46770 1 1 138 LYS NZ   N    6.668  -2.831 -27.926 1.00 . A A .  136 LYS NZ   1 1 
       18 46771 1 1 138 LYS O    O   11.284   1.153 -32.471 1.00 . A A .  136 LYS O    1 1 
       18 46772 1 1 139 GLY C    C   12.997   3.247 -31.959 1.00 . A A .  137 GLY C    1 1 
       18 46773 1 1 139 GLY CA   C   13.850   2.026 -32.345 1.00 . A A .  137 GLY CA   1 1 
       18 46774 1 1 139 GLY H    H   13.931   0.215 -31.186 1.00 . A A .  137 GLY H    1 1 
       18 46775 1 1 139 GLY HA2  H   14.869   2.186 -32.025 1.00 . A A .  137 GLY HA2  1 1 
       18 46776 1 1 139 GLY HA3  H   13.829   1.905 -33.419 1.00 . A A .  137 GLY HA3  1 1 
       18 46777 1 1 139 GLY N    N   13.318   0.783 -31.697 1.00 . A A .  137 GLY N    1 1 
       18 46778 1 1 139 GLY O    O   12.637   4.044 -32.806 1.00 . A A .  137 GLY O    1 1 
       18 46779 1 1 140 THR C    C   12.351   5.130 -28.929 1.00 . A A .  138 THR C    1 1 
       18 46780 1 1 140 THR CA   C   11.849   4.581 -30.275 1.00 . A A .  138 THR CA   1 1 
       18 46781 1 1 140 THR CB   C   10.415   4.048 -30.153 1.00 . A A .  138 THR CB   1 1 
       18 46782 1 1 140 THR CG2  C   10.356   2.927 -29.112 1.00 . A A .  138 THR CG2  1 1 
       18 46783 1 1 140 THR H    H   12.971   2.758 -30.016 1.00 . A A .  138 THR H    1 1 
       18 46784 1 1 140 THR HA   H   11.890   5.352 -31.029 1.00 . A A .  138 THR HA   1 1 
       18 46785 1 1 140 THR HB   H   10.094   3.662 -31.108 1.00 . A A .  138 THR HB   1 1 
       18 46786 1 1 140 THR HG1  H    9.406   5.670 -30.521 1.00 . A A .  138 THR HG1  1 1 
       18 46787 1 1 140 THR HG21 H   10.992   2.112 -29.423 1.00 . A A .  138 THR HG21 1 1 
       18 46788 1 1 140 THR HG22 H    9.339   2.576 -29.019 1.00 . A A .  138 THR HG22 1 1 
       18 46789 1 1 140 THR HG23 H   10.696   3.305 -28.159 1.00 . A A .  138 THR HG23 1 1 
       18 46790 1 1 140 THR N    N   12.673   3.406 -30.692 1.00 . A A .  138 THR N    1 1 
       18 46791 1 1 140 THR O    O   13.439   4.804 -28.494 1.00 . A A .  138 THR O    1 1 
       18 46792 1 1 140 THR OG1  O    9.553   5.106 -29.758 1.00 . A A .  138 THR OG1  1 1 
       18 46793 1 1 141 GLN C    C   10.962   6.268 -25.873 1.00 . A A .  139 GLN C    1 1 
       18 46794 1 1 141 GLN CA   C   12.023   6.522 -26.956 1.00 . A A .  139 GLN CA   1 1 
       18 46795 1 1 141 GLN CB   C   12.190   8.022 -27.203 1.00 . A A .  139 GLN CB   1 1 
       18 46796 1 1 141 GLN CD   C   13.606   9.458 -28.683 1.00 . A A .  139 GLN CD   1 1 
       18 46797 1 1 141 GLN CG   C   13.618   8.306 -27.671 1.00 . A A .  139 GLN CG   1 1 
       18 46798 1 1 141 GLN H    H   10.697   6.222 -28.627 1.00 . A A .  139 GLN H    1 1 
       18 46799 1 1 141 GLN HA   H   12.967   6.089 -26.667 1.00 . A A .  139 GLN HA   1 1 
       18 46800 1 1 141 GLN HB2  H   11.489   8.341 -27.961 1.00 . A A .  139 GLN HB2  1 1 
       18 46801 1 1 141 GLN HB3  H   11.999   8.560 -26.287 1.00 . A A .  139 GLN HB3  1 1 
       18 46802 1 1 141 GLN HE21 H   12.712   8.406 -30.125 1.00 . A A .  139 GLN HE21 1 1 
       18 46803 1 1 141 GLN HE22 H   13.083  10.014 -30.520 1.00 . A A .  139 GLN HE22 1 1 
       18 46804 1 1 141 GLN HG2  H   14.228   8.578 -26.820 1.00 . A A .  139 GLN HG2  1 1 
       18 46805 1 1 141 GLN HG3  H   14.027   7.422 -28.139 1.00 . A A .  139 GLN HG3  1 1 
       18 46806 1 1 141 GLN N    N   11.573   5.963 -28.265 1.00 . A A .  139 GLN N    1 1 
       18 46807 1 1 141 GLN NE2  N   13.091   9.276 -29.875 1.00 . A A .  139 GLN NE2  1 1 
       18 46808 1 1 141 GLN O    O    9.871   5.815 -26.167 1.00 . A A .  139 GLN O    1 1 
       18 46809 1 1 141 GLN OE1  O   14.070  10.541 -28.386 1.00 . A A .  139 GLN OE1  1 1 
       18 46810 1 1 142 VAL C    C   10.577   7.212 -22.314 1.00 . A A .  140 VAL C    1 1 
       18 46811 1 1 142 VAL CA   C   10.269   6.323 -23.535 1.00 . A A .  140 VAL CA   1 1 
       18 46812 1 1 142 VAL CB   C   10.407   4.838 -23.175 1.00 . A A .  140 VAL CB   1 1 
       18 46813 1 1 142 VAL CG1  C   11.831   4.543 -22.694 1.00 . A A .  140 VAL CG1  1 1 
       18 46814 1 1 142 VAL CG2  C    9.413   4.489 -22.063 1.00 . A A .  140 VAL CG2  1 1 
       18 46815 1 1 142 VAL H    H   12.158   6.919 -24.404 1.00 . A A .  140 VAL H    1 1 
       18 46816 1 1 142 VAL HA   H    9.273   6.520 -23.897 1.00 . A A .  140 VAL HA   1 1 
       18 46817 1 1 142 VAL HB   H   10.193   4.237 -24.048 1.00 . A A .  140 VAL HB   1 1 
       18 46818 1 1 142 VAL HG11 H   12.536   5.105 -23.286 1.00 . A A .  140 VAL HG11 1 1 
       18 46819 1 1 142 VAL HG12 H   12.035   3.487 -22.797 1.00 . A A .  140 VAL HG12 1 1 
       18 46820 1 1 142 VAL HG13 H   11.924   4.829 -21.655 1.00 . A A .  140 VAL HG13 1 1 
       18 46821 1 1 142 VAL HG21 H    9.504   3.443 -21.813 1.00 . A A .  140 VAL HG21 1 1 
       18 46822 1 1 142 VAL HG22 H    8.409   4.694 -22.401 1.00 . A A .  140 VAL HG22 1 1 
       18 46823 1 1 142 VAL HG23 H    9.627   5.089 -21.191 1.00 . A A .  140 VAL HG23 1 1 
       18 46824 1 1 142 VAL N    N   11.271   6.555 -24.624 1.00 . A A .  140 VAL N    1 1 
       18 46825 1 1 142 VAL O    O   11.681   7.705 -22.166 1.00 . A A .  140 VAL O    1 1 
       18 46826 1 1 143 SER C    C    8.728   8.144 -19.213 1.00 . A A .  141 SER C    1 1 
       18 46827 1 1 143 SER CA   C    9.868   8.282 -20.239 1.00 . A A .  141 SER CA   1 1 
       18 46828 1 1 143 SER CB   C    9.924   9.701 -20.792 1.00 . A A .  141 SER CB   1 1 
       18 46829 1 1 143 SER H    H    8.724   7.021 -21.576 1.00 . A A .  141 SER H    1 1 
       18 46830 1 1 143 SER HA   H   10.813   8.027 -19.788 1.00 . A A .  141 SER HA   1 1 
       18 46831 1 1 143 SER HB2  H   10.811   9.816 -21.392 1.00 . A A .  141 SER HB2  1 1 
       18 46832 1 1 143 SER HB3  H    9.052   9.877 -21.406 1.00 . A A .  141 SER HB3  1 1 
       18 46833 1 1 143 SER HG   H   10.148  11.496 -20.076 1.00 . A A .  141 SER HG   1 1 
       18 46834 1 1 143 SER N    N    9.613   7.423 -21.441 1.00 . A A .  141 SER N    1 1 
       18 46835 1 1 143 SER O    O    7.636   8.636 -19.427 1.00 . A A .  141 SER O    1 1 
       18 46836 1 1 143 SER OG   O    9.960  10.627 -19.715 1.00 . A A .  141 SER OG   1 1 
       18 46837 1 1 144 PHE C    C    8.183   8.148 -15.825 1.00 . A A .  142 PHE C    1 1 
       18 46838 1 1 144 PHE CA   C    7.892   7.302 -17.082 1.00 . A A .  142 PHE CA   1 1 
       18 46839 1 1 144 PHE CB   C    7.909   5.805 -16.740 1.00 . A A .  142 PHE CB   1 1 
       18 46840 1 1 144 PHE CD1  C    5.580   5.396 -15.830 1.00 . A A .  142 PHE CD1  1 1 
       18 46841 1 1 144 PHE CD2  C    7.455   5.381 -14.299 1.00 . A A .  142 PHE CD2  1 1 
       18 46842 1 1 144 PHE CE1  C    4.713   5.133 -14.761 1.00 . A A .  142 PHE CE1  1 1 
       18 46843 1 1 144 PHE CE2  C    6.589   5.123 -13.239 1.00 . A A .  142 PHE CE2  1 1 
       18 46844 1 1 144 PHE CG   C    6.955   5.516 -15.597 1.00 . A A .  142 PHE CG   1 1 
       18 46845 1 1 144 PHE CZ   C    5.221   4.996 -13.465 1.00 . A A .  142 PHE CZ   1 1 
       18 46846 1 1 144 PHE H    H    9.854   7.073 -17.949 1.00 . A A .  142 PHE H    1 1 
       18 46847 1 1 144 PHE HA   H    6.933   7.567 -17.499 1.00 . A A .  142 PHE HA   1 1 
       18 46848 1 1 144 PHE HB2  H    7.617   5.240 -17.611 1.00 . A A .  142 PHE HB2  1 1 
       18 46849 1 1 144 PHE HB3  H    8.909   5.517 -16.451 1.00 . A A .  142 PHE HB3  1 1 
       18 46850 1 1 144 PHE HD1  H    5.189   5.502 -16.831 1.00 . A A .  142 PHE HD1  1 1 
       18 46851 1 1 144 PHE HD2  H    8.513   5.467 -14.115 1.00 . A A .  142 PHE HD2  1 1 
       18 46852 1 1 144 PHE HE1  H    3.654   5.032 -14.936 1.00 . A A .  142 PHE HE1  1 1 
       18 46853 1 1 144 PHE HE2  H    6.977   5.024 -12.245 1.00 . A A .  142 PHE HE2  1 1 
       18 46854 1 1 144 PHE HZ   H    4.560   4.788 -12.635 1.00 . A A .  142 PHE HZ   1 1 
       18 46855 1 1 144 PHE N    N    8.970   7.472 -18.105 1.00 . A A .  142 PHE N    1 1 
       18 46856 1 1 144 PHE O    O    9.307   8.530 -15.564 1.00 . A A .  142 PHE O    1 1 
       18 46857 1 1 145 HIS C    C    6.509   8.552 -12.663 1.00 . A A .  143 HIS C    1 1 
       18 46858 1 1 145 HIS CA   C    7.352   9.198 -13.777 1.00 . A A .  143 HIS CA   1 1 
       18 46859 1 1 145 HIS CB   C    6.845  10.607 -14.101 1.00 . A A .  143 HIS CB   1 1 
       18 46860 1 1 145 HIS CD2  C    9.150  11.602 -13.322 1.00 . A A .  143 HIS CD2  1 1 
       18 46861 1 1 145 HIS CE1  C    8.450  13.548 -12.675 1.00 . A A .  143 HIS CE1  1 1 
       18 46862 1 1 145 HIS CG   C    7.795  11.630 -13.539 1.00 . A A .  143 HIS CG   1 1 
       18 46863 1 1 145 HIS H    H    6.269   8.075 -15.260 1.00 . A A .  143 HIS H    1 1 
       18 46864 1 1 145 HIS HA   H    8.390   9.224 -13.498 1.00 . A A .  143 HIS HA   1 1 
       18 46865 1 1 145 HIS HB2  H    6.781  10.728 -15.173 1.00 . A A .  143 HIS HB2  1 1 
       18 46866 1 1 145 HIS HB3  H    5.868  10.749 -13.665 1.00 . A A .  143 HIS HB3  1 1 
       18 46867 1 1 145 HIS HD1  H    6.451  13.218 -13.141 1.00 . A A .  143 HIS HD1  1 1 
       18 46868 1 1 145 HIS HD2  H    9.798  10.767 -13.542 1.00 . A A .  143 HIS HD2  1 1 
       18 46869 1 1 145 HIS HE1  H    8.423  14.554 -12.283 1.00 . A A .  143 HIS HE1  1 1 
       18 46870 1 1 145 HIS N    N    7.165   8.413 -15.034 1.00 . A A .  143 HIS N    1 1 
       18 46871 1 1 145 HIS ND1  N    7.370  12.881 -13.119 1.00 . A A .  143 HIS ND1  1 1 
       18 46872 1 1 145 HIS NE2  N    9.563  12.814 -12.776 1.00 . A A .  143 HIS NE2  1 1 
       18 46873 1 1 145 HIS O    O    7.033   8.087 -11.670 1.00 . A A .  143 HIS O    1 1 
       18 46874 1 1 146 GLN C    C    3.197   7.097 -12.547 1.00 . A A .  144 GLN C    1 1 
       18 46875 1 1 146 GLN CA   C    4.322   7.858 -11.823 1.00 . A A .  144 GLN CA   1 1 
       18 46876 1 1 146 GLN CB   C    3.756   9.014 -10.985 1.00 . A A .  144 GLN CB   1 1 
       18 46877 1 1 146 GLN CD   C    2.466  11.160 -11.032 1.00 . A A .  144 GLN CD   1 1 
       18 46878 1 1 146 GLN CG   C    2.986   9.992 -11.880 1.00 . A A .  144 GLN CG   1 1 
       18 46879 1 1 146 GLN H    H    4.810   8.866 -13.662 1.00 . A A .  144 GLN H    1 1 
       18 46880 1 1 146 GLN HA   H    4.894   7.180 -11.197 1.00 . A A .  144 GLN HA   1 1 
       18 46881 1 1 146 GLN HB2  H    3.087   8.618 -10.236 1.00 . A A .  144 GLN HB2  1 1 
       18 46882 1 1 146 GLN HB3  H    4.567   9.537 -10.501 1.00 . A A .  144 GLN HB3  1 1 
       18 46883 1 1 146 GLN HE21 H    4.227  12.096 -10.935 1.00 . A A .  144 GLN HE21 1 1 
       18 46884 1 1 146 GLN HE22 H    2.947  12.864 -10.127 1.00 . A A .  144 GLN HE22 1 1 
       18 46885 1 1 146 GLN HG2  H    3.641  10.370 -12.650 1.00 . A A .  144 GLN HG2  1 1 
       18 46886 1 1 146 GLN HG3  H    2.149   9.482 -12.334 1.00 . A A .  144 GLN HG3  1 1 
       18 46887 1 1 146 GLN N    N    5.208   8.499 -12.843 1.00 . A A .  144 GLN N    1 1 
       18 46888 1 1 146 GLN NE2  N    3.283  12.119 -10.669 1.00 . A A .  144 GLN NE2  1 1 
       18 46889 1 1 146 GLN O    O    2.788   7.489 -13.625 1.00 . A A .  144 GLN O    1 1 
       18 46890 1 1 146 GLN OE1  O    1.300  11.202 -10.694 1.00 . A A .  144 GLN OE1  1 1 
       18 46891 1 1 147 CYS C    C    0.220   5.780 -12.294 1.00 . A A .  145 CYS C    1 1 
       18 46892 1 1 147 CYS CA   C    1.608   5.258 -12.693 1.00 . A A .  145 CYS CA   1 1 
       18 46893 1 1 147 CYS CB   C    1.772   3.767 -12.334 1.00 . A A .  145 CYS CB   1 1 
       18 46894 1 1 147 CYS H    H    3.047   5.709 -11.116 1.00 . A A .  145 CYS H    1 1 
       18 46895 1 1 147 CYS HA   H    1.733   5.376 -13.760 1.00 . A A .  145 CYS HA   1 1 
       18 46896 1 1 147 CYS HB2  H    1.072   3.187 -12.917 1.00 . A A .  145 CYS HB2  1 1 
       18 46897 1 1 147 CYS HB3  H    2.774   3.454 -12.580 1.00 . A A .  145 CYS HB3  1 1 
       18 46898 1 1 147 CYS N    N    2.699   6.016 -11.984 1.00 . A A .  145 CYS N    1 1 
       18 46899 1 1 147 CYS O    O    0.041   6.324 -11.220 1.00 . A A .  145 CYS O    1 1 
       18 46900 1 1 147 CYS SG   S    1.460   3.467 -10.565 1.00 . A A .  145 CYS SG   1 1 
       18 46901 1 1 148 VAL C    C   -2.814   5.235 -11.744 1.00 . A A .  146 VAL C    1 1 
       18 46902 1 1 148 VAL CA   C   -2.144   6.121 -12.816 1.00 . A A .  146 VAL CA   1 1 
       18 46903 1 1 148 VAL CB   C   -2.967   6.109 -14.124 1.00 . A A .  146 VAL CB   1 1 
       18 46904 1 1 148 VAL CG1  C   -2.249   6.949 -15.184 1.00 . A A .  146 VAL CG1  1 1 
       18 46905 1 1 148 VAL CG2  C   -3.132   4.669 -14.637 1.00 . A A .  146 VAL CG2  1 1 
       18 46906 1 1 148 VAL H    H   -0.592   5.179 -14.022 1.00 . A A .  146 VAL H    1 1 
       18 46907 1 1 148 VAL HA   H   -2.075   7.134 -12.450 1.00 . A A .  146 VAL HA   1 1 
       18 46908 1 1 148 VAL HB   H   -3.941   6.537 -13.933 1.00 . A A .  146 VAL HB   1 1 
       18 46909 1 1 148 VAL HG11 H   -1.648   7.704 -14.698 1.00 . A A .  146 VAL HG11 1 1 
       18 46910 1 1 148 VAL HG12 H   -2.979   7.425 -15.821 1.00 . A A .  146 VAL HG12 1 1 
       18 46911 1 1 148 VAL HG13 H   -1.613   6.311 -15.778 1.00 . A A .  146 VAL HG13 1 1 
       18 46912 1 1 148 VAL HG21 H   -2.408   4.029 -14.158 1.00 . A A .  146 VAL HG21 1 1 
       18 46913 1 1 148 VAL HG22 H   -2.982   4.645 -15.706 1.00 . A A .  146 VAL HG22 1 1 
       18 46914 1 1 148 VAL HG23 H   -4.127   4.320 -14.407 1.00 . A A .  146 VAL HG23 1 1 
       18 46915 1 1 148 VAL N    N   -0.764   5.622 -13.157 1.00 . A A .  146 VAL N    1 1 
       18 46916 1 1 148 VAL O    O   -3.703   5.691 -11.051 1.00 . A A .  146 VAL O    1 1 
       18 46917 1 1 149 HIS C    C   -3.053   3.825  -9.178 1.00 . A A .  147 HIS C    1 1 
       18 46918 1 1 149 HIS CA   C   -3.061   3.105 -10.541 1.00 . A A .  147 HIS CA   1 1 
       18 46919 1 1 149 HIS CB   C   -2.232   1.805 -10.461 1.00 . A A .  147 HIS CB   1 1 
       18 46920 1 1 149 HIS CD2  C   -1.599  -0.068 -12.208 1.00 . A A .  147 HIS CD2  1 1 
       18 46921 1 1 149 HIS CE1  C   -2.949   0.494 -13.808 1.00 . A A .  147 HIS CE1  1 1 
       18 46922 1 1 149 HIS CG   C   -2.294   1.038 -11.768 1.00 . A A .  147 HIS CG   1 1 
       18 46923 1 1 149 HIS H    H   -1.693   3.616 -12.160 1.00 . A A .  147 HIS H    1 1 
       18 46924 1 1 149 HIS HA   H   -4.075   2.873 -10.829 1.00 . A A .  147 HIS HA   1 1 
       18 46925 1 1 149 HIS HB2  H   -1.203   2.053 -10.246 1.00 . A A .  147 HIS HB2  1 1 
       18 46926 1 1 149 HIS HB3  H   -2.620   1.186  -9.666 1.00 . A A .  147 HIS HB3  1 1 
       18 46927 1 1 149 HIS HD1  H   -3.791   2.118 -12.831 1.00 . A A .  147 HIS HD1  1 1 
       18 46928 1 1 149 HIS HD2  H   -0.845  -0.602 -11.641 1.00 . A A .  147 HIS HD2  1 1 
       18 46929 1 1 149 HIS HE1  H   -3.477   0.512 -14.749 1.00 . A A .  147 HIS HE1  1 1 
       18 46930 1 1 149 HIS N    N   -2.410   3.978 -11.592 1.00 . A A .  147 HIS N    1 1 
       18 46931 1 1 149 HIS ND1  N   -3.152   1.377 -12.814 1.00 . A A .  147 HIS ND1  1 1 
       18 46932 1 1 149 HIS NE2  N   -2.016  -0.406 -13.492 1.00 . A A .  147 HIS NE2  1 1 
       18 46933 1 1 149 HIS O    O   -4.098   4.130  -8.633 1.00 . A A .  147 HIS O    1 1 
       18 46934 1 1 150 CYS C    C   -0.994   6.116  -7.453 1.00 . A A .  148 CYS C    1 1 
       18 46935 1 1 150 CYS CA   C   -1.829   4.824  -7.324 1.00 . A A .  148 CYS CA   1 1 
       18 46936 1 1 150 CYS CB   C   -1.168   3.818  -6.365 1.00 . A A .  148 CYS CB   1 1 
       18 46937 1 1 150 CYS H    H   -1.056   3.872  -9.088 1.00 . A A .  148 CYS H    1 1 
       18 46938 1 1 150 CYS HA   H   -2.821   5.053  -6.981 1.00 . A A .  148 CYS HA   1 1 
       18 46939 1 1 150 CYS HB2  H   -1.233   4.190  -5.354 1.00 . A A .  148 CYS HB2  1 1 
       18 46940 1 1 150 CYS HB3  H   -1.695   2.877  -6.432 1.00 . A A .  148 CYS HB3  1 1 
       18 46941 1 1 150 CYS N    N   -1.889   4.113  -8.634 1.00 . A A .  148 CYS N    1 1 
       18 46942 1 1 150 CYS O    O   -0.707   6.564  -8.546 1.00 . A A .  148 CYS O    1 1 
       18 46943 1 1 150 CYS SG   S    0.581   3.558  -6.798 1.00 . A A .  148 CYS SG   1 1 
       18 46944 1 1 151 GLY C    C    1.716   7.522  -6.163 1.00 . A A .  149 GLY C    1 1 
       18 46945 1 1 151 GLY CA   C    0.259   7.929  -6.414 1.00 . A A .  149 GLY CA   1 1 
       18 46946 1 1 151 GLY H    H   -0.801   6.311  -5.469 1.00 . A A .  149 GLY H    1 1 
       18 46947 1 1 151 GLY HA2  H    0.166   8.381  -7.393 1.00 . A A .  149 GLY HA2  1 1 
       18 46948 1 1 151 GLY HA3  H   -0.055   8.629  -5.656 1.00 . A A .  149 GLY HA3  1 1 
       18 46949 1 1 151 GLY N    N   -0.580   6.696  -6.346 1.00 . A A .  149 GLY N    1 1 
       18 46950 1 1 151 GLY O    O    2.311   7.903  -5.172 1.00 . A A .  149 GLY O    1 1 
       18 46951 1 1 152 CYS C    C    4.640   7.052  -7.787 1.00 . A A .  150 CYS C    1 1 
       18 46952 1 1 152 CYS CA   C    3.706   6.279  -6.846 1.00 . A A .  150 CYS CA   1 1 
       18 46953 1 1 152 CYS CB   C    3.673   4.777  -7.189 1.00 . A A .  150 CYS CB   1 1 
       18 46954 1 1 152 CYS H    H    1.791   6.422  -7.840 1.00 . A A .  150 CYS H    1 1 
       18 46955 1 1 152 CYS HA   H    4.005   6.416  -5.819 1.00 . A A .  150 CYS HA   1 1 
       18 46956 1 1 152 CYS HB2  H    3.091   4.266  -6.444 1.00 . A A .  150 CYS HB2  1 1 
       18 46957 1 1 152 CYS HB3  H    3.206   4.645  -8.155 1.00 . A A .  150 CYS HB3  1 1 
       18 46958 1 1 152 CYS N    N    2.292   6.729  -7.046 1.00 . A A .  150 CYS N    1 1 
       18 46959 1 1 152 CYS O    O    4.304   7.299  -8.927 1.00 . A A .  150 CYS O    1 1 
       18 46960 1 1 152 CYS SG   S    5.336   4.057  -7.226 1.00 . A A .  150 CYS SG   1 1 
       18 46961 1 1 153 ARG C    C    7.771   7.165  -8.834 1.00 . A A .  151 ARG C    1 1 
       18 46962 1 1 153 ARG CA   C    6.771   8.155  -8.222 1.00 . A A .  151 ARG CA   1 1 
       18 46963 1 1 153 ARG CB   C    7.493   9.175  -7.331 1.00 . A A .  151 ARG CB   1 1 
       18 46964 1 1 153 ARG CD   C    8.919  11.234  -7.320 1.00 . A A .  151 ARG CD   1 1 
       18 46965 1 1 153 ARG CG   C    8.158  10.237  -8.208 1.00 . A A .  151 ARG CG   1 1 
       18 46966 1 1 153 ARG CZ   C   10.243  13.230  -7.921 1.00 . A A .  151 ARG CZ   1 1 
       18 46967 1 1 153 ARG H    H    6.087   7.191  -6.405 1.00 . A A .  151 ARG H    1 1 
       18 46968 1 1 153 ARG HA   H    6.227   8.668  -9.001 1.00 . A A .  151 ARG HA   1 1 
       18 46969 1 1 153 ARG HB2  H    6.779   9.645  -6.671 1.00 . A A .  151 ARG HB2  1 1 
       18 46970 1 1 153 ARG HB3  H    8.247   8.670  -6.746 1.00 . A A .  151 ARG HB3  1 1 
       18 46971 1 1 153 ARG HD2  H    8.306  11.524  -6.477 1.00 . A A .  151 ARG HD2  1 1 
       18 46972 1 1 153 ARG HD3  H    9.839  10.790  -6.977 1.00 . A A .  151 ARG HD3  1 1 
       18 46973 1 1 153 ARG HE   H    8.646  12.628  -8.965 1.00 . A A .  151 ARG HE   1 1 
       18 46974 1 1 153 ARG HG2  H    8.847   9.761  -8.890 1.00 . A A .  151 ARG HG2  1 1 
       18 46975 1 1 153 ARG HG3  H    7.401  10.765  -8.769 1.00 . A A .  151 ARG HG3  1 1 
       18 46976 1 1 153 ARG HH11 H   10.843  12.283  -6.249 1.00 . A A .  151 ARG HH11 1 1 
       18 46977 1 1 153 ARG HH12 H   11.780  13.658  -6.705 1.00 . A A .  151 ARG HH12 1 1 
       18 46978 1 1 153 ARG HH21 H    9.903  14.417  -9.502 1.00 . A A .  151 ARG HH21 1 1 
       18 46979 1 1 153 ARG HH22 H   11.258  14.854  -8.515 1.00 . A A .  151 ARG HH22 1 1 
       18 46980 1 1 153 ARG N    N    5.821   7.417  -7.327 1.00 . A A .  151 ARG N    1 1 
       18 46981 1 1 153 ARG NE   N    9.219  12.432  -8.187 1.00 . A A .  151 ARG NE   1 1 
       18 46982 1 1 153 ARG NH1  N   11.014  13.039  -6.876 1.00 . A A .  151 ARG NH1  1 1 
       18 46983 1 1 153 ARG NH2  N   10.488  14.247  -8.708 1.00 . A A .  151 ARG NH2  1 1 
       18 46984 1 1 153 ARG O    O    8.969   7.372  -8.779 1.00 . A A .  151 ARG O    1 1 
       18 46985 1 1 154 GLY C    C    8.974   4.341  -8.935 1.00 . A A .  152 GLY C    1 1 
       18 46986 1 1 154 GLY CA   C    8.206   5.089 -10.032 1.00 . A A .  152 GLY CA   1 1 
       18 46987 1 1 154 GLY H    H    6.322   5.932  -9.461 1.00 . A A .  152 GLY H    1 1 
       18 46988 1 1 154 GLY HA2  H    7.622   4.382 -10.601 1.00 . A A .  152 GLY HA2  1 1 
       18 46989 1 1 154 GLY HA3  H    8.903   5.591 -10.683 1.00 . A A .  152 GLY HA3  1 1 
       18 46990 1 1 154 GLY N    N    7.289   6.086  -9.420 1.00 . A A .  152 GLY N    1 1 
       18 46991 1 1 154 GLY O    O    9.957   4.835  -8.415 1.00 . A A .  152 GLY O    1 1 
       18 46992 1 1 155 CYS C    C    9.972   1.155  -8.149 1.00 . A A .  153 CYS C    1 1 
       18 46993 1 1 155 CYS CA   C    9.258   2.370  -7.524 1.00 . A A .  153 CYS CA   1 1 
       18 46994 1 1 155 CYS CB   C    8.179   1.950  -6.503 1.00 . A A .  153 CYS CB   1 1 
       18 46995 1 1 155 CYS H    H    7.750   2.760  -9.018 1.00 . A A .  153 CYS H    1 1 
       18 46996 1 1 155 CYS HA   H    9.985   3.004  -7.038 1.00 . A A .  153 CYS HA   1 1 
       18 46997 1 1 155 CYS HB2  H    8.659   1.503  -5.645 1.00 . A A .  153 CYS HB2  1 1 
       18 46998 1 1 155 CYS HB3  H    7.640   2.831  -6.184 1.00 . A A .  153 CYS HB3  1 1 
       18 46999 1 1 155 CYS N    N    8.540   3.146  -8.582 1.00 . A A .  153 CYS N    1 1 
       18 47000 1 1 155 CYS O    O    9.367   0.366  -8.851 1.00 . A A .  153 CYS O    1 1 
       18 47001 1 1 155 CYS SG   S    7.003   0.757  -7.211 1.00 . A A .  153 CYS SG   1 1 
       18 47002 1 1 156 ALA C    C   13.176  -0.555  -7.601 1.00 . A A .  154 ALA C    1 1 
       18 47003 1 1 156 ALA CA   C   12.006  -0.147  -8.509 1.00 . A A .  154 ALA CA   1 1 
       18 47004 1 1 156 ALA CB   C   12.523   0.372  -9.848 1.00 . A A .  154 ALA CB   1 1 
       18 47005 1 1 156 ALA H    H   11.741   1.659  -7.358 1.00 . A A .  154 ALA H    1 1 
       18 47006 1 1 156 ALA HA   H   11.346  -0.985  -8.672 1.00 . A A .  154 ALA HA   1 1 
       18 47007 1 1 156 ALA HB1  H   13.132  -0.387 -10.317 1.00 . A A .  154 ALA HB1  1 1 
       18 47008 1 1 156 ALA HB2  H   13.116   1.260  -9.685 1.00 . A A .  154 ALA HB2  1 1 
       18 47009 1 1 156 ALA HB3  H   11.687   0.610 -10.489 1.00 . A A .  154 ALA HB3  1 1 
       18 47010 1 1 156 ALA N    N   11.260   1.007  -7.915 1.00 . A A .  154 ALA N    1 1 
       18 47011 1 1 156 ALA O    O   13.755   0.276  -6.926 1.00 . A A .  154 ALA O    1 1 
       18 47012 1 1 157 SER C    C   15.940  -2.477  -7.539 1.00 . A A .  155 SER C    1 1 
       18 47013 1 1 157 SER CA   C   14.668  -2.262  -6.702 1.00 . A A .  155 SER CA   1 1 
       18 47014 1 1 157 SER CB   C   14.216  -3.579  -6.062 1.00 . A A .  155 SER CB   1 1 
       18 47015 1 1 157 SER H    H   13.049  -2.482  -8.129 1.00 . A A .  155 SER H    1 1 
       18 47016 1 1 157 SER HA   H   14.849  -1.528  -5.933 1.00 . A A .  155 SER HA   1 1 
       18 47017 1 1 157 SER HB2  H   14.504  -4.404  -6.693 1.00 . A A .  155 SER HB2  1 1 
       18 47018 1 1 157 SER HB3  H   14.687  -3.687  -5.094 1.00 . A A .  155 SER HB3  1 1 
       18 47019 1 1 157 SER HG   H   12.515  -4.473  -5.757 1.00 . A A .  155 SER HG   1 1 
       18 47020 1 1 157 SER N    N   13.530  -1.822  -7.576 1.00 . A A .  155 SER N    1 1 
       18 47021 1 1 157 SER O    O   17.010  -2.039  -7.160 1.00 . A A .  155 SER O    1 1 
       18 47022 1 1 157 SER OG   O   12.802  -3.571  -5.919 1.00 . A A .  155 SER OG   1 1 
       18 47023 1 1 158 THR C    C   17.763  -2.042  -9.842 1.00 . A A .  156 THR C    1 1 
       18 47024 1 1 158 THR CA   C   17.073  -3.378  -9.517 1.00 . A A .  156 THR CA   1 1 
       18 47025 1 1 158 THR CB   C   16.600  -4.054 -10.816 1.00 . A A .  156 THR CB   1 1 
       18 47026 1 1 158 THR CG2  C   16.729  -5.573 -10.678 1.00 . A A .  156 THR CG2  1 1 
       18 47027 1 1 158 THR H    H   14.966  -3.498  -8.962 1.00 . A A .  156 THR H    1 1 
       18 47028 1 1 158 THR HA   H   17.757  -4.025  -8.998 1.00 . A A .  156 THR HA   1 1 
       18 47029 1 1 158 THR HB   H   17.210  -3.719 -11.640 1.00 . A A .  156 THR HB   1 1 
       18 47030 1 1 158 THR HG1  H   15.063  -3.855 -11.990 1.00 . A A .  156 THR HG1  1 1 
       18 47031 1 1 158 THR HG21 H   17.725  -5.877 -10.966 1.00 . A A .  156 THR HG21 1 1 
       18 47032 1 1 158 THR HG22 H   16.005  -6.055 -11.318 1.00 . A A .  156 THR HG22 1 1 
       18 47033 1 1 158 THR HG23 H   16.550  -5.858  -9.652 1.00 . A A .  156 THR HG23 1 1 
       18 47034 1 1 158 THR N    N   15.841  -3.147  -8.673 1.00 . A A .  156 THR N    1 1 
       18 47035 1 1 158 THR O    O   18.976  -1.955  -9.848 1.00 . A A .  156 THR O    1 1 
       18 47036 1 1 158 THR OG1  O   15.242  -3.713 -11.058 1.00 . A A .  156 THR OG1  1 1 
       18 47037 1 1 159 ASP C    C   16.984   1.423  -9.578 1.00 . A A .  157 ASP C    1 1 
       18 47038 1 1 159 ASP CA   C   17.626   0.319 -10.424 1.00 . A A .  157 ASP CA   1 1 
       18 47039 1 1 159 ASP CB   C   17.339   0.547 -11.908 1.00 . A A .  157 ASP CB   1 1 
       18 47040 1 1 159 ASP CG   C   18.472  -0.049 -12.744 1.00 . A A .  157 ASP CG   1 1 
       18 47041 1 1 159 ASP H    H   16.025  -1.085 -10.095 1.00 . A A .  157 ASP H    1 1 
       18 47042 1 1 159 ASP HA   H   18.690   0.285 -10.255 1.00 . A A .  157 ASP HA   1 1 
       18 47043 1 1 159 ASP HB2  H   16.406   0.070 -12.171 1.00 . A A .  157 ASP HB2  1 1 
       18 47044 1 1 159 ASP HB3  H   17.270   1.606 -12.103 1.00 . A A .  157 ASP HB3  1 1 
       18 47045 1 1 159 ASP N    N   17.003  -1.001 -10.106 1.00 . A A .  157 ASP N    1 1 
       18 47046 1 1 159 ASP O    O   15.814   1.699  -9.788 1.00 . A A .  157 ASP O    1 1 
       18 47047 1 1 159 ASP OXT  O   17.674   1.974  -8.736 1.00 . A A .  157 ASP OXT  1 1 
       18 47048 1 1 159 ASP OD1  O   18.438  -1.244 -12.985 1.00 . A A .  157 ASP OD1  1 1 
       18 47049 1 1 159 ASP OD2  O   19.353   0.700 -13.132 1.00 . A A .  157 ASP OD2  1 1 
       18 47050 2 2   1 ZN  ZN   ZN   1.224   1.373  -6.530 1.00 . B A . 1000 ZN  ZN   1 1 
       18 47051 3 2   1 ZN  ZN   ZN   4.991   1.808  -7.601 1.00 . C A . 1001 ZN  ZN   1 1 
       18 47052 4 2   1 ZN  ZN   ZN   2.107   1.285 -10.176 1.00 . D A . 1002 ZN  ZN   1 1 
       19 47053 1 1   1 GLY C    C  -11.404 -20.364  12.981 1.00 . A A .   -1 GLY C    1 1 
       19 47054 1 1   1 GLY CA   C  -11.099 -20.276  11.478 1.00 . A A .   -1 GLY CA   1 1 
       19 47055 1 1   1 GLY H1   H  -12.988 -20.101  10.618 1.00 . A A .   -1 GLY H1   1 1 
       19 47056 1 1   1 GLY H2   H  -12.632 -21.658  11.197 1.00 . A A .   -1 GLY H2   1 1 
       19 47057 1 1   1 GLY H3   H  -11.926 -21.102   9.755 1.00 . A A .   -1 GLY H3   1 1 
       19 47058 1 1   1 GLY HA2  H  -10.209 -20.847  11.255 1.00 . A A .   -1 GLY HA2  1 1 
       19 47059 1 1   1 GLY HA3  H  -10.942 -19.244  11.207 1.00 . A A .   -1 GLY HA3  1 1 
       19 47060 1 1   1 GLY N    N  -12.248 -20.825  10.704 1.00 . A A .   -1 GLY N    1 1 
       19 47061 1 1   1 GLY O    O  -11.605 -19.356  13.633 1.00 . A A .   -1 GLY O    1 1 
       19 47062 1 1   2 GLY C    C  -10.501 -21.271  15.809 1.00 . A A .    0 GLY C    1 1 
       19 47063 1 1   2 GLY CA   C  -11.733 -21.693  14.996 1.00 . A A .    0 GLY CA   1 1 
       19 47064 1 1   2 GLY H    H  -11.275 -22.364  13.001 1.00 . A A .    0 GLY H    1 1 
       19 47065 1 1   2 GLY HA2  H  -12.570 -21.061  15.255 1.00 . A A .    0 GLY HA2  1 1 
       19 47066 1 1   2 GLY HA3  H  -11.974 -22.721  15.222 1.00 . A A .    0 GLY HA3  1 1 
       19 47067 1 1   2 GLY N    N  -11.440 -21.557  13.538 1.00 . A A .    0 GLY N    1 1 
       19 47068 1 1   2 GLY O    O   -9.386 -21.331  15.323 1.00 . A A .    0 GLY O    1 1 
       19 47069 1 1   3 SER C    C   -9.710 -20.874  19.330 1.00 . A A .    1 SER C    1 1 
       19 47070 1 1   3 SER CA   C   -9.516 -20.426  17.873 1.00 . A A .    1 SER CA   1 1 
       19 47071 1 1   3 SER CB   C   -9.494 -18.900  17.781 1.00 . A A .    1 SER CB   1 1 
       19 47072 1 1   3 SER H    H  -11.590 -20.803  17.425 1.00 . A A .    1 SER H    1 1 
       19 47073 1 1   3 SER HA   H   -8.602 -20.833  17.471 1.00 . A A .    1 SER HA   1 1 
       19 47074 1 1   3 SER HB2  H   -8.906 -18.598  16.929 1.00 . A A .    1 SER HB2  1 1 
       19 47075 1 1   3 SER HB3  H  -10.505 -18.533  17.665 1.00 . A A .    1 SER HB3  1 1 
       19 47076 1 1   3 SER HG   H   -8.932 -17.409  18.896 1.00 . A A .    1 SER HG   1 1 
       19 47077 1 1   3 SER N    N  -10.685 -20.846  17.043 1.00 . A A .    1 SER N    1 1 
       19 47078 1 1   3 SER O    O  -10.829 -20.965  19.797 1.00 . A A .    1 SER O    1 1 
       19 47079 1 1   3 SER OG   O   -8.913 -18.367  18.963 1.00 . A A .    1 SER OG   1 1 
       19 47080 1 1   4 PRO C    C   -9.088 -20.404  22.334 1.00 . A A .    2 PRO C    1 1 
       19 47081 1 1   4 PRO CA   C   -8.703 -21.584  21.427 1.00 . A A .    2 PRO CA   1 1 
       19 47082 1 1   4 PRO CB   C   -7.291 -22.073  21.741 1.00 . A A .    2 PRO CB   1 1 
       19 47083 1 1   4 PRO CD   C   -7.220 -21.066  19.547 1.00 . A A .    2 PRO CD   1 1 
       19 47084 1 1   4 PRO CG   C   -6.404 -21.343  20.784 1.00 . A A .    2 PRO CG   1 1 
       19 47085 1 1   4 PRO HA   H   -9.407 -22.393  21.532 1.00 . A A .    2 PRO HA   1 1 
       19 47086 1 1   4 PRO HB2  H   -7.029 -21.827  22.761 1.00 . A A .    2 PRO HB2  1 1 
       19 47087 1 1   4 PRO HB3  H   -7.215 -23.135  21.576 1.00 . A A .    2 PRO HB3  1 1 
       19 47088 1 1   4 PRO HD2  H   -6.998 -20.080  19.163 1.00 . A A .    2 PRO HD2  1 1 
       19 47089 1 1   4 PRO HD3  H   -7.036 -21.818  18.796 1.00 . A A .    2 PRO HD3  1 1 
       19 47090 1 1   4 PRO HG2  H   -6.072 -20.413  21.225 1.00 . A A .    2 PRO HG2  1 1 
       19 47091 1 1   4 PRO HG3  H   -5.554 -21.956  20.527 1.00 . A A .    2 PRO HG3  1 1 
       19 47092 1 1   4 PRO N    N   -8.616 -21.143  20.012 1.00 . A A .    2 PRO N    1 1 
       19 47093 1 1   4 PRO O    O   -9.428 -19.338  21.856 1.00 . A A .    2 PRO O    1 1 
       19 47094 1 1   5 ARG C    C  -10.788 -18.890  24.233 1.00 . A A .    3 ARG C    1 1 
       19 47095 1 1   5 ARG CA   C   -9.402 -19.464  24.579 1.00 . A A .    3 ARG CA   1 1 
       19 47096 1 1   5 ARG CB   C   -8.318 -18.400  24.388 1.00 . A A .    3 ARG CB   1 1 
       19 47097 1 1   5 ARG CD   C   -6.435 -17.281  25.594 1.00 . A A .    3 ARG CD   1 1 
       19 47098 1 1   5 ARG CG   C   -7.229 -18.581  25.449 1.00 . A A .    3 ARG CG   1 1 
       19 47099 1 1   5 ARG CZ   C   -4.226 -18.359  25.545 1.00 . A A .    3 ARG CZ   1 1 
       19 47100 1 1   5 ARG H    H   -8.761 -21.447  24.015 1.00 . A A .    3 ARG H    1 1 
       19 47101 1 1   5 ARG HA   H   -9.392 -19.817  25.599 1.00 . A A .    3 ARG HA   1 1 
       19 47102 1 1   5 ARG HB2  H   -7.881 -18.500  23.405 1.00 . A A .    3 ARG HB2  1 1 
       19 47103 1 1   5 ARG HB3  H   -8.754 -17.418  24.490 1.00 . A A .    3 ARG HB3  1 1 
       19 47104 1 1   5 ARG HD2  H   -6.259 -16.839  24.622 1.00 . A A .    3 ARG HD2  1 1 
       19 47105 1 1   5 ARG HD3  H   -6.958 -16.589  26.236 1.00 . A A .    3 ARG HD3  1 1 
       19 47106 1 1   5 ARG HE   H   -4.974 -17.451  27.164 1.00 . A A .    3 ARG HE   1 1 
       19 47107 1 1   5 ARG HG2  H   -7.688 -18.830  26.396 1.00 . A A .    3 ARG HG2  1 1 
       19 47108 1 1   5 ARG HG3  H   -6.564 -19.376  25.151 1.00 . A A .    3 ARG HG3  1 1 
       19 47109 1 1   5 ARG HH11 H   -5.261 -18.451  23.821 1.00 . A A .    3 ARG HH11 1 1 
       19 47110 1 1   5 ARG HH12 H   -3.705 -19.203  23.800 1.00 . A A .    3 ARG HH12 1 1 
       19 47111 1 1   5 ARG HH21 H   -2.946 -18.449  27.086 1.00 . A A .    3 ARG HH21 1 1 
       19 47112 1 1   5 ARG HH22 H   -2.409 -19.205  25.623 1.00 . A A .    3 ARG HH22 1 1 
       19 47113 1 1   5 ARG N    N   -9.037 -20.580  23.643 1.00 . A A .    3 ARG N    1 1 
       19 47114 1 1   5 ARG NE   N   -5.143 -17.688  26.226 1.00 . A A .    3 ARG NE   1 1 
       19 47115 1 1   5 ARG NH1  N   -4.414 -18.697  24.290 1.00 . A A .    3 ARG NH1  1 1 
       19 47116 1 1   5 ARG NH2  N   -3.105 -18.697  26.131 1.00 . A A .    3 ARG NH2  1 1 
       19 47117 1 1   5 ARG O    O  -10.909 -18.034  23.377 1.00 . A A .    3 ARG O    1 1 
       19 47118 1 1   6 ILE C    C  -14.020 -18.714  25.885 1.00 . A A .    4 ILE C    1 1 
       19 47119 1 1   6 ILE CA   C  -13.199 -18.828  24.588 1.00 . A A .    4 ILE CA   1 1 
       19 47120 1 1   6 ILE CB   C  -13.816 -19.854  23.628 1.00 . A A .    4 ILE CB   1 1 
       19 47121 1 1   6 ILE CD1  C  -15.162 -18.621  21.917 1.00 . A A .    4 ILE CD1  1 1 
       19 47122 1 1   6 ILE CG1  C  -15.226 -19.404  23.230 1.00 . A A .    4 ILE CG1  1 1 
       19 47123 1 1   6 ILE CG2  C  -13.891 -21.228  24.304 1.00 . A A .    4 ILE CG2  1 1 
       19 47124 1 1   6 ILE H    H  -11.721 -20.045  25.578 1.00 . A A .    4 ILE H    1 1 
       19 47125 1 1   6 ILE HA   H  -13.131 -17.867  24.103 1.00 . A A .    4 ILE HA   1 1 
       19 47126 1 1   6 ILE HB   H  -13.200 -19.928  22.743 1.00 . A A .    4 ILE HB   1 1 
       19 47127 1 1   6 ILE HD11 H  -16.162 -18.465  21.541 1.00 . A A .    4 ILE HD11 1 1 
       19 47128 1 1   6 ILE HD12 H  -14.589 -19.181  21.193 1.00 . A A .    4 ILE HD12 1 1 
       19 47129 1 1   6 ILE HD13 H  -14.688 -17.666  22.090 1.00 . A A .    4 ILE HD13 1 1 
       19 47130 1 1   6 ILE HG12 H  -15.858 -20.271  23.102 1.00 . A A .    4 ILE HG12 1 1 
       19 47131 1 1   6 ILE HG13 H  -15.636 -18.772  24.002 1.00 . A A .    4 ILE HG13 1 1 
       19 47132 1 1   6 ILE HG21 H  -14.483 -21.153  25.206 1.00 . A A .    4 ILE HG21 1 1 
       19 47133 1 1   6 ILE HG22 H  -12.895 -21.561  24.555 1.00 . A A .    4 ILE HG22 1 1 
       19 47134 1 1   6 ILE HG23 H  -14.349 -21.936  23.630 1.00 . A A .    4 ILE HG23 1 1 
       19 47135 1 1   6 ILE N    N  -11.833 -19.353  24.889 1.00 . A A .    4 ILE N    1 1 
       19 47136 1 1   6 ILE O    O  -13.970 -19.589  26.730 1.00 . A A .    4 ILE O    1 1 
       19 47137 1 1   7 LYS C    C  -17.014 -17.034  26.935 1.00 . A A .    5 LYS C    1 1 
       19 47138 1 1   7 LYS CA   C  -15.592 -17.493  27.293 1.00 . A A .    5 LYS CA   1 1 
       19 47139 1 1   7 LYS CB   C  -14.866 -16.420  28.115 1.00 . A A .    5 LYS CB   1 1 
       19 47140 1 1   7 LYS CD   C  -14.129 -15.763  30.412 1.00 . A A .    5 LYS CD   1 1 
       19 47141 1 1   7 LYS CE   C  -13.931 -16.252  31.849 1.00 . A A .    5 LYS CE   1 1 
       19 47142 1 1   7 LYS CG   C  -14.723 -16.890  29.565 1.00 . A A .    5 LYS CG   1 1 
       19 47143 1 1   7 LYS H    H  -14.809 -16.948  25.360 1.00 . A A .    5 LYS H    1 1 
       19 47144 1 1   7 LYS HA   H  -15.623 -18.422  27.839 1.00 . A A .    5 LYS HA   1 1 
       19 47145 1 1   7 LYS HB2  H  -13.885 -16.247  27.696 1.00 . A A .    5 LYS HB2  1 1 
       19 47146 1 1   7 LYS HB3  H  -15.434 -15.503  28.093 1.00 . A A .    5 LYS HB3  1 1 
       19 47147 1 1   7 LYS HD2  H  -13.178 -15.464  29.997 1.00 . A A .    5 LYS HD2  1 1 
       19 47148 1 1   7 LYS HD3  H  -14.803 -14.919  30.412 1.00 . A A .    5 LYS HD3  1 1 
       19 47149 1 1   7 LYS HE2  H  -13.533 -17.257  31.850 1.00 . A A .    5 LYS HE2  1 1 
       19 47150 1 1   7 LYS HE3  H  -13.274 -15.585  32.386 1.00 . A A .    5 LYS HE3  1 1 
       19 47151 1 1   7 LYS HG2  H  -15.695 -17.161  29.954 1.00 . A A .    5 LYS HG2  1 1 
       19 47152 1 1   7 LYS HG3  H  -14.069 -17.748  29.603 1.00 . A A .    5 LYS HG3  1 1 
       19 47153 1 1   7 LYS HZ1  H  -15.878 -16.969  32.022 1.00 . A A .    5 LYS HZ1  1 1 
       19 47154 1 1   7 LYS HZ2  H  -15.728 -15.297  32.288 1.00 . A A .    5 LYS HZ2  1 1 
       19 47155 1 1   7 LYS HZ3  H  -15.219 -16.398  33.477 1.00 . A A .    5 LYS HZ3  1 1 
       19 47156 1 1   7 LYS N    N  -14.776 -17.648  26.050 1.00 . A A .    5 LYS N    1 1 
       19 47157 1 1   7 LYS NZ   N  -15.291 -16.227  32.455 1.00 . A A .    5 LYS NZ   1 1 
       19 47158 1 1   7 LYS O    O  -17.391 -17.029  25.778 1.00 . A A .    5 LYS O    1 1 
       19 47159 1 1   8 THR C    C  -19.391 -14.733  28.055 1.00 . A A .    6 THR C    1 1 
       19 47160 1 1   8 THR CA   C  -19.199 -16.193  27.612 1.00 . A A .    6 THR CA   1 1 
       19 47161 1 1   8 THR CB   C  -20.104 -17.125  28.421 1.00 . A A .    6 THR CB   1 1 
       19 47162 1 1   8 THR CG2  C  -20.367 -18.402  27.623 1.00 . A A .    6 THR CG2  1 1 
       19 47163 1 1   8 THR H    H  -17.493 -16.655  28.844 1.00 . A A .    6 THR H    1 1 
       19 47164 1 1   8 THR HA   H  -19.410 -16.298  26.560 1.00 . A A .    6 THR HA   1 1 
       19 47165 1 1   8 THR HB   H  -21.041 -16.633  28.623 1.00 . A A .    6 THR HB   1 1 
       19 47166 1 1   8 THR HG1  H  -19.548 -16.700  30.235 1.00 . A A .    6 THR HG1  1 1 
       19 47167 1 1   8 THR HG21 H  -19.559 -19.101  27.783 1.00 . A A .    6 THR HG21 1 1 
       19 47168 1 1   8 THR HG22 H  -20.433 -18.162  26.572 1.00 . A A .    6 THR HG22 1 1 
       19 47169 1 1   8 THR HG23 H  -21.297 -18.846  27.949 1.00 . A A .    6 THR HG23 1 1 
       19 47170 1 1   8 THR N    N  -17.809 -16.647  27.913 1.00 . A A .    6 THR N    1 1 
       19 47171 1 1   8 THR O    O  -20.015 -14.465  29.065 1.00 . A A .    6 THR O    1 1 
       19 47172 1 1   8 THR OG1  O  -19.465 -17.454  29.647 1.00 . A A .    6 THR OG1  1 1 
       19 47173 1 1   9 ARG C    C  -19.248 -11.486  26.444 1.00 . A A .    7 ARG C    1 1 
       19 47174 1 1   9 ARG CA   C  -19.020 -12.350  27.696 1.00 . A A .    7 ARG CA   1 1 
       19 47175 1 1   9 ARG CB   C  -17.703 -11.973  28.375 1.00 . A A .    7 ARG CB   1 1 
       19 47176 1 1   9 ARG CD   C  -16.536 -11.686  30.573 1.00 . A A .    7 ARG CD   1 1 
       19 47177 1 1   9 ARG CG   C  -17.874 -12.021  29.895 1.00 . A A .    7 ARG CG   1 1 
       19 47178 1 1   9 ARG CZ   C  -15.998 -11.284  32.950 1.00 . A A .    7 ARG CZ   1 1 
       19 47179 1 1   9 ARG H    H  -18.359 -14.012  26.494 1.00 . A A .    7 ARG H    1 1 
       19 47180 1 1   9 ARG HA   H  -19.841 -12.235  28.387 1.00 . A A .    7 ARG HA   1 1 
       19 47181 1 1   9 ARG HB2  H  -16.933 -12.671  28.077 1.00 . A A .    7 ARG HB2  1 1 
       19 47182 1 1   9 ARG HB3  H  -17.417 -10.975  28.078 1.00 . A A .    7 ARG HB3  1 1 
       19 47183 1 1   9 ARG HD2  H  -15.924 -12.574  30.629 1.00 . A A .    7 ARG HD2  1 1 
       19 47184 1 1   9 ARG HD3  H  -16.021 -10.913  30.022 1.00 . A A .    7 ARG HD3  1 1 
       19 47185 1 1   9 ARG HE   H  -17.756 -10.791  32.134 1.00 . A A .    7 ARG HE   1 1 
       19 47186 1 1   9 ARG HG2  H  -18.622 -11.300  30.195 1.00 . A A .    7 ARG HG2  1 1 
       19 47187 1 1   9 ARG HG3  H  -18.188 -13.009  30.191 1.00 . A A .    7 ARG HG3  1 1 
       19 47188 1 1   9 ARG HH11 H  -14.504 -12.086  31.861 1.00 . A A .    7 ARG HH11 1 1 
       19 47189 1 1   9 ARG HH12 H  -14.158 -11.832  33.534 1.00 . A A .    7 ARG HH12 1 1 
       19 47190 1 1   9 ARG HH21 H  -17.238 -10.477  34.303 1.00 . A A .    7 ARG HH21 1 1 
       19 47191 1 1   9 ARG HH22 H  -15.677 -10.932  34.897 1.00 . A A .    7 ARG HH22 1 1 
       19 47192 1 1   9 ARG N    N  -18.861 -13.783  27.308 1.00 . A A .    7 ARG N    1 1 
       19 47193 1 1   9 ARG NE   N  -16.872 -11.191  31.957 1.00 . A A .    7 ARG NE   1 1 
       19 47194 1 1   9 ARG NH1  N  -14.793 -11.773  32.763 1.00 . A A .    7 ARG NH1  1 1 
       19 47195 1 1   9 ARG NH2  N  -16.330 -10.865  34.144 1.00 . A A .    7 ARG NH2  1 1 
       19 47196 1 1   9 ARG O    O  -18.665 -11.736  25.405 1.00 . A A .    7 ARG O    1 1 
       19 47197 1 1  10 ARG C    C  -19.870  -8.171  25.621 1.00 . A A .    8 ARG C    1 1 
       19 47198 1 1  10 ARG CA   C  -20.340  -9.607  25.342 1.00 . A A .    8 ARG CA   1 1 
       19 47199 1 1  10 ARG CB   C  -21.855  -9.646  25.136 1.00 . A A .    8 ARG CB   1 1 
       19 47200 1 1  10 ARG CD   C  -21.870 -11.439  23.395 1.00 . A A .    8 ARG CD   1 1 
       19 47201 1 1  10 ARG CG   C  -22.292 -11.079  24.821 1.00 . A A .    8 ARG CG   1 1 
       19 47202 1 1  10 ARG CZ   C  -22.323 -13.846  23.612 1.00 . A A .    8 ARG CZ   1 1 
       19 47203 1 1  10 ARG H    H  -20.551 -10.283  27.377 1.00 . A A .    8 ARG H    1 1 
       19 47204 1 1  10 ARG HA   H  -19.840 -10.004  24.473 1.00 . A A .    8 ARG HA   1 1 
       19 47205 1 1  10 ARG HB2  H  -22.349  -9.307  26.035 1.00 . A A .    8 ARG HB2  1 1 
       19 47206 1 1  10 ARG HB3  H  -22.124  -9.001  24.313 1.00 . A A .    8 ARG HB3  1 1 
       19 47207 1 1  10 ARG HD2  H  -22.706 -11.329  22.718 1.00 . A A .    8 ARG HD2  1 1 
       19 47208 1 1  10 ARG HD3  H  -21.045 -10.821  23.078 1.00 . A A .    8 ARG HD3  1 1 
       19 47209 1 1  10 ARG HE   H  -20.483 -13.083  23.411 1.00 . A A .    8 ARG HE   1 1 
       19 47210 1 1  10 ARG HG2  H  -21.824 -11.758  25.519 1.00 . A A .    8 ARG HG2  1 1 
       19 47211 1 1  10 ARG HG3  H  -23.365 -11.155  24.907 1.00 . A A .    8 ARG HG3  1 1 
       19 47212 1 1  10 ARG HH11 H  -23.951 -12.662  23.653 1.00 . A A .    8 ARG HH11 1 1 
       19 47213 1 1  10 ARG HH12 H  -24.254 -14.358  23.803 1.00 . A A .    8 ARG HH12 1 1 
       19 47214 1 1  10 ARG HH21 H  -20.933 -15.292  23.610 1.00 . A A .    8 ARG HH21 1 1 
       19 47215 1 1  10 ARG HH22 H  -22.571 -15.829  23.778 1.00 . A A .    8 ARG HH22 1 1 
       19 47216 1 1  10 ARG N    N  -20.087 -10.475  26.531 1.00 . A A .    8 ARG N    1 1 
       19 47217 1 1  10 ARG NE   N  -21.440 -12.869  23.470 1.00 . A A .    8 ARG NE   1 1 
       19 47218 1 1  10 ARG NH1  N  -23.610 -13.600  23.696 1.00 . A A .    8 ARG NH1  1 1 
       19 47219 1 1  10 ARG NH2  N  -21.910 -15.086  23.671 1.00 . A A .    8 ARG NH2  1 1 
       19 47220 1 1  10 ARG O    O  -20.490  -7.453  26.384 1.00 . A A .    8 ARG O    1 1 
       19 47221 1 1  11 SER C    C  -18.034  -5.644  23.916 1.00 . A A .    9 SER C    1 1 
       19 47222 1 1  11 SER CA   C  -18.286  -6.355  25.253 1.00 . A A .    9 SER CA   1 1 
       19 47223 1 1  11 SER CB   C  -16.978  -6.530  26.023 1.00 . A A .    9 SER CB   1 1 
       19 47224 1 1  11 SER H    H  -18.290  -8.333  24.399 1.00 . A A .    9 SER H    1 1 
       19 47225 1 1  11 SER HA   H  -18.994  -5.800  25.848 1.00 . A A .    9 SER HA   1 1 
       19 47226 1 1  11 SER HB2  H  -16.496  -7.443  25.716 1.00 . A A .    9 SER HB2  1 1 
       19 47227 1 1  11 SER HB3  H  -16.324  -5.693  25.814 1.00 . A A .    9 SER HB3  1 1 
       19 47228 1 1  11 SER HG   H  -16.439  -6.423  27.890 1.00 . A A .    9 SER HG   1 1 
       19 47229 1 1  11 SER N    N  -18.782  -7.743  25.014 1.00 . A A .    9 SER N    1 1 
       19 47230 1 1  11 SER O    O  -16.910  -5.569  23.455 1.00 . A A .    9 SER O    1 1 
       19 47231 1 1  11 SER OG   O  -17.257  -6.594  27.416 1.00 . A A .    9 SER OG   1 1 
       19 47232 1 1  12 LYS C    C  -18.177  -5.324  20.956 1.00 . A A .   10 LYS C    1 1 
       19 47233 1 1  12 LYS CA   C  -18.883  -4.409  21.971 1.00 . A A .   10 LYS CA   1 1 
       19 47234 1 1  12 LYS CB   C  -18.018  -3.177  22.285 1.00 . A A .   10 LYS CB   1 1 
       19 47235 1 1  12 LYS CD   C  -19.363  -1.512  23.584 1.00 . A A .   10 LYS CD   1 1 
       19 47236 1 1  12 LYS CE   C  -18.426  -0.461  24.183 1.00 . A A .   10 LYS CE   1 1 
       19 47237 1 1  12 LYS CG   C  -18.868  -1.906  22.190 1.00 . A A .   10 LYS CG   1 1 
       19 47238 1 1  12 LYS H    H  -19.969  -5.184  23.669 1.00 . A A .   10 LYS H    1 1 
       19 47239 1 1  12 LYS HA   H  -19.840  -4.095  21.582 1.00 . A A .   10 LYS HA   1 1 
       19 47240 1 1  12 LYS HB2  H  -17.615  -3.267  23.283 1.00 . A A .   10 LYS HB2  1 1 
       19 47241 1 1  12 LYS HB3  H  -17.206  -3.118  21.576 1.00 . A A .   10 LYS HB3  1 1 
       19 47242 1 1  12 LYS HD2  H  -20.362  -1.105  23.508 1.00 . A A .   10 LYS HD2  1 1 
       19 47243 1 1  12 LYS HD3  H  -19.377  -2.384  24.222 1.00 . A A .   10 LYS HD3  1 1 
       19 47244 1 1  12 LYS HE2  H  -17.934   0.094  23.397 1.00 . A A .   10 LYS HE2  1 1 
       19 47245 1 1  12 LYS HE3  H  -18.973   0.206  24.832 1.00 . A A .   10 LYS HE3  1 1 
       19 47246 1 1  12 LYS HG2  H  -18.271  -1.104  21.778 1.00 . A A .   10 LYS HG2  1 1 
       19 47247 1 1  12 LYS HG3  H  -19.717  -2.089  21.547 1.00 . A A .   10 LYS HG3  1 1 
       19 47248 1 1  12 LYS HZ1  H  -16.807  -1.761  24.329 1.00 . A A .   10 LYS HZ1  1 1 
       19 47249 1 1  12 LYS HZ2  H  -17.930  -1.910  25.594 1.00 . A A .   10 LYS HZ2  1 1 
       19 47250 1 1  12 LYS HZ3  H  -16.863  -0.588  25.553 1.00 . A A .   10 LYS HZ3  1 1 
       19 47251 1 1  12 LYS N    N  -19.069  -5.116  23.283 1.00 . A A .   10 LYS N    1 1 
       19 47252 1 1  12 LYS NZ   N  -17.432  -1.238  24.974 1.00 . A A .   10 LYS NZ   1 1 
       19 47253 1 1  12 LYS O    O  -17.779  -6.422  21.295 1.00 . A A .   10 LYS O    1 1 
       19 47254 1 1  13 PRO C    C  -15.860  -5.715  18.936 1.00 . A A .   11 PRO C    1 1 
       19 47255 1 1  13 PRO CA   C  -17.372  -5.654  18.685 1.00 . A A .   11 PRO CA   1 1 
       19 47256 1 1  13 PRO CB   C  -17.679  -4.897  17.397 1.00 . A A .   11 PRO CB   1 1 
       19 47257 1 1  13 PRO CD   C  -18.486  -3.541  19.223 1.00 . A A .   11 PRO CD   1 1 
       19 47258 1 1  13 PRO CG   C  -17.928  -3.486  17.825 1.00 . A A .   11 PRO CG   1 1 
       19 47259 1 1  13 PRO HA   H  -17.784  -6.648  18.638 1.00 . A A .   11 PRO HA   1 1 
       19 47260 1 1  13 PRO HB2  H  -16.833  -4.945  16.724 1.00 . A A .   11 PRO HB2  1 1 
       19 47261 1 1  13 PRO HB3  H  -18.561  -5.300  16.924 1.00 . A A .   11 PRO HB3  1 1 
       19 47262 1 1  13 PRO HD2  H  -18.080  -2.736  19.822 1.00 . A A .   11 PRO HD2  1 1 
       19 47263 1 1  13 PRO HD3  H  -19.563  -3.497  19.205 1.00 . A A .   11 PRO HD3  1 1 
       19 47264 1 1  13 PRO HG2  H  -17.001  -2.930  17.816 1.00 . A A .   11 PRO HG2  1 1 
       19 47265 1 1  13 PRO HG3  H  -18.645  -3.022  17.166 1.00 . A A .   11 PRO HG3  1 1 
       19 47266 1 1  13 PRO N    N  -18.041  -4.849  19.737 1.00 . A A .   11 PRO N    1 1 
       19 47267 1 1  13 PRO O    O  -15.307  -4.879  19.624 1.00 . A A .   11 PRO O    1 1 
       19 47268 1 1  14 ALA C    C  -13.371  -7.034  20.069 1.00 . A A .   12 ALA C    1 1 
       19 47269 1 1  14 ALA CA   C  -13.696  -6.826  18.578 1.00 . A A .   12 ALA CA   1 1 
       19 47270 1 1  14 ALA CB   C  -13.090  -5.513  18.064 1.00 . A A .   12 ALA CB   1 1 
       19 47271 1 1  14 ALA H    H  -15.647  -7.363  17.823 1.00 . A A .   12 ALA H    1 1 
       19 47272 1 1  14 ALA HA   H  -13.313  -7.653  18.000 1.00 . A A .   12 ALA HA   1 1 
       19 47273 1 1  14 ALA HB1  H  -13.842  -4.966  17.514 1.00 . A A .   12 ALA HB1  1 1 
       19 47274 1 1  14 ALA HB2  H  -12.254  -5.731  17.413 1.00 . A A .   12 ALA HB2  1 1 
       19 47275 1 1  14 ALA HB3  H  -12.750  -4.919  18.899 1.00 . A A .   12 ALA HB3  1 1 
       19 47276 1 1  14 ALA N    N  -15.181  -6.700  18.378 1.00 . A A .   12 ALA N    1 1 
       19 47277 1 1  14 ALA O    O  -14.113  -6.600  20.926 1.00 . A A .   12 ALA O    1 1 
       19 47278 1 1  15 PRO C    C  -11.399  -6.666  22.421 1.00 . A A .   13 PRO C    1 1 
       19 47279 1 1  15 PRO CA   C  -11.865  -7.960  21.743 1.00 . A A .   13 PRO CA   1 1 
       19 47280 1 1  15 PRO CB   C  -10.712  -8.953  21.613 1.00 . A A .   13 PRO CB   1 1 
       19 47281 1 1  15 PRO CD   C  -11.300  -8.270  19.380 1.00 . A A .   13 PRO CD   1 1 
       19 47282 1 1  15 PRO CG   C  -10.155  -8.721  20.247 1.00 . A A .   13 PRO CG   1 1 
       19 47283 1 1  15 PRO HA   H  -12.672  -8.404  22.301 1.00 . A A .   13 PRO HA   1 1 
       19 47284 1 1  15 PRO HB2  H   -9.962  -8.755  22.368 1.00 . A A .   13 PRO HB2  1 1 
       19 47285 1 1  15 PRO HB3  H  -11.075  -9.965  21.698 1.00 . A A .   13 PRO HB3  1 1 
       19 47286 1 1  15 PRO HD2  H  -10.970  -7.519  18.677 1.00 . A A .   13 PRO HD2  1 1 
       19 47287 1 1  15 PRO HD3  H  -11.739  -9.109  18.863 1.00 . A A .   13 PRO HD3  1 1 
       19 47288 1 1  15 PRO HG2  H   -9.392  -7.955  20.285 1.00 . A A .   13 PRO HG2  1 1 
       19 47289 1 1  15 PRO HG3  H   -9.742  -9.637  19.855 1.00 . A A .   13 PRO HG3  1 1 
       19 47290 1 1  15 PRO N    N  -12.267  -7.701  20.336 1.00 . A A .   13 PRO N    1 1 
       19 47291 1 1  15 PRO O    O  -11.115  -5.682  21.765 1.00 . A A .   13 PRO O    1 1 
       19 47292 1 1  16 ASP C    C   -9.588  -4.829  23.856 1.00 . A A .   14 ASP C    1 1 
       19 47293 1 1  16 ASP CA   C  -10.874  -5.413  24.473 1.00 . A A .   14 ASP CA   1 1 
       19 47294 1 1  16 ASP CB   C  -10.608  -5.833  25.929 1.00 . A A .   14 ASP CB   1 1 
       19 47295 1 1  16 ASP CG   C   -9.579  -6.964  25.959 1.00 . A A .   14 ASP CG   1 1 
       19 47296 1 1  16 ASP H    H  -11.570  -7.473  24.243 1.00 . A A .   14 ASP H    1 1 
       19 47297 1 1  16 ASP HA   H  -11.656  -4.675  24.448 1.00 . A A .   14 ASP HA   1 1 
       19 47298 1 1  16 ASP HB2  H  -10.230  -4.986  26.483 1.00 . A A .   14 ASP HB2  1 1 
       19 47299 1 1  16 ASP HB3  H  -11.530  -6.173  26.378 1.00 . A A .   14 ASP HB3  1 1 
       19 47300 1 1  16 ASP N    N  -11.324  -6.660  23.738 1.00 . A A .   14 ASP N    1 1 
       19 47301 1 1  16 ASP O    O   -9.391  -3.628  23.858 1.00 . A A .   14 ASP O    1 1 
       19 47302 1 1  16 ASP OD1  O   -9.968  -8.098  25.732 1.00 . A A .   14 ASP OD1  1 1 
       19 47303 1 1  16 ASP OD2  O   -8.420  -6.678  26.209 1.00 . A A .   14 ASP OD2  1 1 
       19 47304 1 1  17 GLY C    C   -7.775  -4.064  21.647 1.00 . A A .   15 GLY C    1 1 
       19 47305 1 1  17 GLY CA   C   -7.451  -5.138  22.705 1.00 . A A .   15 GLY CA   1 1 
       19 47306 1 1  17 GLY H    H   -8.883  -6.625  23.324 1.00 . A A .   15 GLY H    1 1 
       19 47307 1 1  17 GLY HA2  H   -6.829  -4.707  23.475 1.00 . A A .   15 GLY HA2  1 1 
       19 47308 1 1  17 GLY HA3  H   -6.921  -5.952  22.233 1.00 . A A .   15 GLY HA3  1 1 
       19 47309 1 1  17 GLY N    N   -8.712  -5.660  23.323 1.00 . A A .   15 GLY N    1 1 
       19 47310 1 1  17 GLY O    O   -7.036  -3.110  21.490 1.00 . A A .   15 GLY O    1 1 
       19 47311 1 1  18 PHE C    C   -9.277  -1.761  20.512 1.00 . A A .   16 PHE C    1 1 
       19 47312 1 1  18 PHE CA   C   -9.219  -3.163  19.882 1.00 . A A .   16 PHE CA   1 1 
       19 47313 1 1  18 PHE CB   C  -10.600  -3.539  19.318 1.00 . A A .   16 PHE CB   1 1 
       19 47314 1 1  18 PHE CD1  C  -10.052  -2.452  17.104 1.00 . A A .   16 PHE CD1  1 1 
       19 47315 1 1  18 PHE CD2  C  -12.169  -1.935  18.170 1.00 . A A .   16 PHE CD2  1 1 
       19 47316 1 1  18 PHE CE1  C  -10.379  -1.602  16.042 1.00 . A A .   16 PHE CE1  1 1 
       19 47317 1 1  18 PHE CE2  C  -12.495  -1.082  17.107 1.00 . A A .   16 PHE CE2  1 1 
       19 47318 1 1  18 PHE CG   C  -10.948  -2.619  18.170 1.00 . A A .   16 PHE CG   1 1 
       19 47319 1 1  18 PHE CZ   C  -11.599  -0.917  16.043 1.00 . A A .   16 PHE CZ   1 1 
       19 47320 1 1  18 PHE H    H   -9.462  -4.979  21.063 1.00 . A A .   16 PHE H    1 1 
       19 47321 1 1  18 PHE HA   H   -8.489  -3.179  19.092 1.00 . A A .   16 PHE HA   1 1 
       19 47322 1 1  18 PHE HB2  H  -10.579  -4.561  18.967 1.00 . A A .   16 PHE HB2  1 1 
       19 47323 1 1  18 PHE HB3  H  -11.344  -3.441  20.095 1.00 . A A .   16 PHE HB3  1 1 
       19 47324 1 1  18 PHE HD1  H   -9.109  -2.979  17.103 1.00 . A A .   16 PHE HD1  1 1 
       19 47325 1 1  18 PHE HD2  H  -12.859  -2.063  18.990 1.00 . A A .   16 PHE HD2  1 1 
       19 47326 1 1  18 PHE HE1  H   -9.690  -1.476  15.222 1.00 . A A .   16 PHE HE1  1 1 
       19 47327 1 1  18 PHE HE2  H  -13.436  -0.554  17.108 1.00 . A A .   16 PHE HE2  1 1 
       19 47328 1 1  18 PHE HZ   H  -11.849  -0.260  15.224 1.00 . A A .   16 PHE HZ   1 1 
       19 47329 1 1  18 PHE N    N   -8.873  -4.203  20.922 1.00 . A A .   16 PHE N    1 1 
       19 47330 1 1  18 PHE O    O   -8.942  -0.781  19.872 1.00 . A A .   16 PHE O    1 1 
       19 47331 1 1  19 GLU C    C   -8.392   0.417  22.308 1.00 . A A .   17 GLU C    1 1 
       19 47332 1 1  19 GLU CA   C   -9.758  -0.284  22.409 1.00 . A A .   17 GLU CA   1 1 
       19 47333 1 1  19 GLU CB   C  -10.129  -0.507  23.884 1.00 . A A .   17 GLU CB   1 1 
       19 47334 1 1  19 GLU CD   C   -9.398   1.536  25.124 1.00 . A A .   17 GLU CD   1 1 
       19 47335 1 1  19 GLU CG   C  -10.593   0.814  24.500 1.00 . A A .   17 GLU CG   1 1 
       19 47336 1 1  19 GLU H    H   -9.959  -2.451  22.264 1.00 . A A .   17 GLU H    1 1 
       19 47337 1 1  19 GLU HA   H  -10.512   0.315  21.930 1.00 . A A .   17 GLU HA   1 1 
       19 47338 1 1  19 GLU HB2  H  -10.925  -1.235  23.948 1.00 . A A .   17 GLU HB2  1 1 
       19 47339 1 1  19 GLU HB3  H   -9.266  -0.869  24.422 1.00 . A A .   17 GLU HB3  1 1 
       19 47340 1 1  19 GLU HG2  H  -11.029   1.436  23.732 1.00 . A A .   17 GLU HG2  1 1 
       19 47341 1 1  19 GLU HG3  H  -11.331   0.616  25.265 1.00 . A A .   17 GLU HG3  1 1 
       19 47342 1 1  19 GLU N    N   -9.694  -1.648  21.761 1.00 . A A .   17 GLU N    1 1 
       19 47343 1 1  19 GLU O    O   -8.320   1.612  22.092 1.00 . A A .   17 GLU O    1 1 
       19 47344 1 1  19 GLU OE1  O   -8.658   0.895  25.854 1.00 . A A .   17 GLU OE1  1 1 
       19 47345 1 1  19 GLU OE2  O   -9.240   2.717  24.862 1.00 . A A .   17 GLU OE2  1 1 
       19 47346 1 1  20 LYS C    C   -5.779   0.992  20.973 1.00 . A A .   18 LYS C    1 1 
       19 47347 1 1  20 LYS CA   C   -5.949   0.329  22.351 1.00 . A A .   18 LYS CA   1 1 
       19 47348 1 1  20 LYS CB   C   -4.908  -0.788  22.531 1.00 . A A .   18 LYS CB   1 1 
       19 47349 1 1  20 LYS CD   C   -4.526  -2.739  24.044 1.00 . A A .   18 LYS CD   1 1 
       19 47350 1 1  20 LYS CE   C   -4.703  -3.258  25.473 1.00 . A A .   18 LYS CE   1 1 
       19 47351 1 1  20 LYS CG   C   -4.911  -1.259  23.986 1.00 . A A .   18 LYS CG   1 1 
       19 47352 1 1  20 LYS H    H   -7.390  -1.286  22.622 1.00 . A A .   18 LYS H    1 1 
       19 47353 1 1  20 LYS HA   H   -5.832   1.064  23.127 1.00 . A A .   18 LYS HA   1 1 
       19 47354 1 1  20 LYS HB2  H   -5.154  -1.617  21.882 1.00 . A A .   18 LYS HB2  1 1 
       19 47355 1 1  20 LYS HB3  H   -3.928  -0.411  22.278 1.00 . A A .   18 LYS HB3  1 1 
       19 47356 1 1  20 LYS HD2  H   -5.160  -3.302  23.375 1.00 . A A .   18 LYS HD2  1 1 
       19 47357 1 1  20 LYS HD3  H   -3.495  -2.856  23.747 1.00 . A A .   18 LYS HD3  1 1 
       19 47358 1 1  20 LYS HE2  H   -5.393  -2.628  26.018 1.00 . A A .   18 LYS HE2  1 1 
       19 47359 1 1  20 LYS HE3  H   -5.053  -4.279  25.463 1.00 . A A .   18 LYS HE3  1 1 
       19 47360 1 1  20 LYS HG2  H   -4.197  -0.679  24.553 1.00 . A A .   18 LYS HG2  1 1 
       19 47361 1 1  20 LYS HG3  H   -5.896  -1.129  24.405 1.00 . A A .   18 LYS HG3  1 1 
       19 47362 1 1  20 LYS HZ1  H   -2.937  -2.249  25.914 1.00 . A A .   18 LYS HZ1  1 1 
       19 47363 1 1  20 LYS HZ2  H   -2.736  -3.915  25.644 1.00 . A A .   18 LYS HZ2  1 1 
       19 47364 1 1  20 LYS HZ3  H   -3.411  -3.362  27.102 1.00 . A A .   18 LYS HZ3  1 1 
       19 47365 1 1  20 LYS N    N   -7.308  -0.318  22.454 1.00 . A A .   18 LYS N    1 1 
       19 47366 1 1  20 LYS NZ   N   -3.345  -3.192  26.079 1.00 . A A .   18 LYS NZ   1 1 
       19 47367 1 1  20 LYS O    O   -5.164   2.036  20.859 1.00 . A A .   18 LYS O    1 1 
       19 47368 1 1  21 ILE C    C   -7.574   1.387  18.000 1.00 . A A .   19 ILE C    1 1 
       19 47369 1 1  21 ILE CA   C   -6.185   1.019  18.565 1.00 . A A .   19 ILE CA   1 1 
       19 47370 1 1  21 ILE CB   C   -5.498  -0.051  17.695 1.00 . A A .   19 ILE CB   1 1 
       19 47371 1 1  21 ILE CD1  C   -6.395  -1.806  16.133 1.00 . A A .   19 ILE CD1  1 1 
       19 47372 1 1  21 ILE CG1  C   -6.382  -1.308  17.582 1.00 . A A .   19 ILE CG1  1 1 
       19 47373 1 1  21 ILE CG2  C   -4.152  -0.435  18.321 1.00 . A A .   19 ILE CG2  1 1 
       19 47374 1 1  21 ILE H    H   -6.819  -0.435  20.031 1.00 . A A .   19 ILE H    1 1 
       19 47375 1 1  21 ILE HA   H   -5.564   1.898  18.620 1.00 . A A .   19 ILE HA   1 1 
       19 47376 1 1  21 ILE HB   H   -5.325   0.357  16.709 1.00 . A A .   19 ILE HB   1 1 
       19 47377 1 1  21 ILE HD11 H   -5.548  -1.395  15.601 1.00 . A A .   19 ILE HD11 1 1 
       19 47378 1 1  21 ILE HD12 H   -7.310  -1.491  15.653 1.00 . A A .   19 ILE HD12 1 1 
       19 47379 1 1  21 ILE HD13 H   -6.337  -2.883  16.124 1.00 . A A .   19 ILE HD13 1 1 
       19 47380 1 1  21 ILE HG12 H   -5.986  -2.086  18.222 1.00 . A A .   19 ILE HG12 1 1 
       19 47381 1 1  21 ILE HG13 H   -7.388  -1.074  17.887 1.00 . A A .   19 ILE HG13 1 1 
       19 47382 1 1  21 ILE HG21 H   -3.805   0.370  18.952 1.00 . A A .   19 ILE HG21 1 1 
       19 47383 1 1  21 ILE HG22 H   -3.429  -0.616  17.541 1.00 . A A .   19 ILE HG22 1 1 
       19 47384 1 1  21 ILE HG23 H   -4.274  -1.331  18.913 1.00 . A A .   19 ILE HG23 1 1 
       19 47385 1 1  21 ILE N    N   -6.322   0.404  19.925 1.00 . A A .   19 ILE N    1 1 
       19 47386 1 1  21 ILE O    O   -7.822   1.239  16.818 1.00 . A A .   19 ILE O    1 1 
       19 47387 1 1  22 LYS C    C   -9.957   3.630  17.747 1.00 . A A .   20 LYS C    1 1 
       19 47388 1 1  22 LYS CA   C   -9.863   2.198  18.329 1.00 . A A .   20 LYS CA   1 1 
       19 47389 1 1  22 LYS CB   C  -10.809   2.058  19.531 1.00 . A A .   20 LYS CB   1 1 
       19 47390 1 1  22 LYS CD   C  -12.890   3.364  19.065 1.00 . A A .   20 LYS CD   1 1 
       19 47391 1 1  22 LYS CE   C  -13.942   3.469  17.959 1.00 . A A .   20 LYS CE   1 1 
       19 47392 1 1  22 LYS CG   C  -12.255   1.971  19.036 1.00 . A A .   20 LYS CG   1 1 
       19 47393 1 1  22 LYS H    H   -8.273   1.940  19.795 1.00 . A A .   20 LYS H    1 1 
       19 47394 1 1  22 LYS HA   H  -10.155   1.487  17.572 1.00 . A A .   20 LYS HA   1 1 
       19 47395 1 1  22 LYS HB2  H  -10.561   1.161  20.080 1.00 . A A .   20 LYS HB2  1 1 
       19 47396 1 1  22 LYS HB3  H  -10.702   2.916  20.177 1.00 . A A .   20 LYS HB3  1 1 
       19 47397 1 1  22 LYS HD2  H  -13.357   3.526  20.025 1.00 . A A .   20 LYS HD2  1 1 
       19 47398 1 1  22 LYS HD3  H  -12.126   4.110  18.905 1.00 . A A .   20 LYS HD3  1 1 
       19 47399 1 1  22 LYS HE2  H  -13.467   3.657  17.006 1.00 . A A .   20 LYS HE2  1 1 
       19 47400 1 1  22 LYS HE3  H  -14.533   2.568  17.915 1.00 . A A .   20 LYS HE3  1 1 
       19 47401 1 1  22 LYS HG2  H  -12.267   1.589  18.025 1.00 . A A .   20 LYS HG2  1 1 
       19 47402 1 1  22 LYS HG3  H  -12.816   1.309  19.678 1.00 . A A .   20 LYS HG3  1 1 
       19 47403 1 1  22 LYS HZ1  H  -15.593   4.707  17.689 1.00 . A A .   20 LYS HZ1  1 1 
       19 47404 1 1  22 LYS HZ2  H  -14.233   5.495  18.333 1.00 . A A .   20 LYS HZ2  1 1 
       19 47405 1 1  22 LYS HZ3  H  -15.166   4.469  19.313 1.00 . A A .   20 LYS HZ3  1 1 
       19 47406 1 1  22 LYS N    N   -8.486   1.847  18.836 1.00 . A A .   20 LYS N    1 1 
       19 47407 1 1  22 LYS NZ   N  -14.798   4.622  18.353 1.00 . A A .   20 LYS NZ   1 1 
       19 47408 1 1  22 LYS O    O  -10.591   3.812  16.725 1.00 . A A .   20 LYS O    1 1 
       19 47409 1 1  23 PRO C    C   -8.552   6.255  16.696 1.00 . A A .   21 PRO C    1 1 
       19 47410 1 1  23 PRO CA   C   -9.476   6.009  17.902 1.00 . A A .   21 PRO CA   1 1 
       19 47411 1 1  23 PRO CB   C   -9.052   6.860  19.093 1.00 . A A .   21 PRO CB   1 1 
       19 47412 1 1  23 PRO CD   C   -8.573   4.545  19.640 1.00 . A A .   21 PRO CD   1 1 
       19 47413 1 1  23 PRO CG   C   -8.183   5.974  19.927 1.00 . A A .   21 PRO CG   1 1 
       19 47414 1 1  23 PRO HA   H  -10.496   6.236  17.641 1.00 . A A .   21 PRO HA   1 1 
       19 47415 1 1  23 PRO HB2  H   -8.496   7.724  18.755 1.00 . A A .   21 PRO HB2  1 1 
       19 47416 1 1  23 PRO HB3  H   -9.916   7.168  19.661 1.00 . A A .   21 PRO HB3  1 1 
       19 47417 1 1  23 PRO HD2  H   -7.686   3.949  19.485 1.00 . A A .   21 PRO HD2  1 1 
       19 47418 1 1  23 PRO HD3  H   -9.166   4.145  20.446 1.00 . A A .   21 PRO HD3  1 1 
       19 47419 1 1  23 PRO HG2  H   -7.145   6.132  19.669 1.00 . A A .   21 PRO HG2  1 1 
       19 47420 1 1  23 PRO HG3  H   -8.338   6.188  20.973 1.00 . A A .   21 PRO HG3  1 1 
       19 47421 1 1  23 PRO N    N   -9.370   4.615  18.406 1.00 . A A .   21 PRO N    1 1 
       19 47422 1 1  23 PRO O    O   -8.913   6.974  15.783 1.00 . A A .   21 PRO O    1 1 
       19 47423 1 1  24 THR C    C   -7.113   5.447  14.204 1.00 . A A .   22 THR C    1 1 
       19 47424 1 1  24 THR CA   C   -6.447   5.922  15.503 1.00 . A A .   22 THR CA   1 1 
       19 47425 1 1  24 THR CB   C   -5.157   5.127  15.769 1.00 . A A .   22 THR CB   1 1 
       19 47426 1 1  24 THR CG2  C   -4.160   5.368  14.632 1.00 . A A .   22 THR CG2  1 1 
       19 47427 1 1  24 THR H    H   -7.084   5.104  17.427 1.00 . A A .   22 THR H    1 1 
       19 47428 1 1  24 THR HA   H   -6.221   6.971  15.427 1.00 . A A .   22 THR HA   1 1 
       19 47429 1 1  24 THR HB   H   -5.387   4.074  15.824 1.00 . A A .   22 THR HB   1 1 
       19 47430 1 1  24 THR HG1  H   -3.918   4.915  17.255 1.00 . A A .   22 THR HG1  1 1 
       19 47431 1 1  24 THR HG21 H   -4.307   6.359  14.229 1.00 . A A .   22 THR HG21 1 1 
       19 47432 1 1  24 THR HG22 H   -4.318   4.635  13.854 1.00 . A A .   22 THR HG22 1 1 
       19 47433 1 1  24 THR HG23 H   -3.153   5.279  15.011 1.00 . A A .   22 THR HG23 1 1 
       19 47434 1 1  24 THR N    N   -7.366   5.680  16.677 1.00 . A A .   22 THR N    1 1 
       19 47435 1 1  24 THR O    O   -7.042   6.117  13.191 1.00 . A A .   22 THR O    1 1 
       19 47436 1 1  24 THR OG1  O   -4.588   5.554  17.000 1.00 . A A .   22 THR OG1  1 1 
       19 47437 1 1  25 LEU C    C   -9.570   4.784  12.583 1.00 . A A .   23 LEU C    1 1 
       19 47438 1 1  25 LEU CA   C   -8.439   3.818  12.969 1.00 . A A .   23 LEU CA   1 1 
       19 47439 1 1  25 LEU CB   C   -9.006   2.426  13.279 1.00 . A A .   23 LEU CB   1 1 
       19 47440 1 1  25 LEU CD1  C   -8.085   0.215  14.007 1.00 . A A .   23 LEU CD1  1 1 
       19 47441 1 1  25 LEU CD2  C   -8.081   0.844  11.582 1.00 . A A .   23 LEU CD2  1 1 
       19 47442 1 1  25 LEU CG   C   -7.930   1.371  13.012 1.00 . A A .   23 LEU CG   1 1 
       19 47443 1 1  25 LEU H    H   -7.816   3.785  15.060 1.00 . A A .   23 LEU H    1 1 
       19 47444 1 1  25 LEU HA   H   -7.721   3.752  12.167 1.00 . A A .   23 LEU HA   1 1 
       19 47445 1 1  25 LEU HB2  H   -9.306   2.382  14.316 1.00 . A A .   23 LEU HB2  1 1 
       19 47446 1 1  25 LEU HB3  H   -9.860   2.235  12.647 1.00 . A A .   23 LEU HB3  1 1 
       19 47447 1 1  25 LEU HD11 H   -9.086   0.220  14.412 1.00 . A A .   23 LEU HD11 1 1 
       19 47448 1 1  25 LEU HD12 H   -7.372   0.334  14.809 1.00 . A A .   23 LEU HD12 1 1 
       19 47449 1 1  25 LEU HD13 H   -7.905  -0.722  13.503 1.00 . A A .   23 LEU HD13 1 1 
       19 47450 1 1  25 LEU HD21 H   -7.943   1.656  10.884 1.00 . A A .   23 LEU HD21 1 1 
       19 47451 1 1  25 LEU HD22 H   -9.067   0.424  11.455 1.00 . A A .   23 LEU HD22 1 1 
       19 47452 1 1  25 LEU HD23 H   -7.337   0.082  11.399 1.00 . A A .   23 LEU HD23 1 1 
       19 47453 1 1  25 LEU HG   H   -6.953   1.817  13.131 1.00 . A A .   23 LEU HG   1 1 
       19 47454 1 1  25 LEU N    N   -7.765   4.306  14.224 1.00 . A A .   23 LEU N    1 1 
       19 47455 1 1  25 LEU O    O   -9.768   5.071  11.417 1.00 . A A .   23 LEU O    1 1 
       19 47456 1 1  26 THR C    C  -10.865   7.460  12.418 1.00 . A A .   24 THR C    1 1 
       19 47457 1 1  26 THR CA   C  -11.421   6.261  13.207 1.00 . A A .   24 THR CA   1 1 
       19 47458 1 1  26 THR CB   C  -12.022   6.741  14.542 1.00 . A A .   24 THR CB   1 1 
       19 47459 1 1  26 THR CG2  C  -13.492   7.131  14.333 1.00 . A A .   24 THR CG2  1 1 
       19 47460 1 1  26 THR H    H  -10.130   5.060  14.489 1.00 . A A .   24 THR H    1 1 
       19 47461 1 1  26 THR HA   H  -12.174   5.759  12.627 1.00 . A A .   24 THR HA   1 1 
       19 47462 1 1  26 THR HB   H  -11.476   7.608  14.884 1.00 . A A .   24 THR HB   1 1 
       19 47463 1 1  26 THR HG1  H  -12.407   4.930  15.224 1.00 . A A .   24 THR HG1  1 1 
       19 47464 1 1  26 THR HG21 H  -14.122   6.275  14.525 1.00 . A A .   24 THR HG21 1 1 
       19 47465 1 1  26 THR HG22 H  -13.635   7.462  13.315 1.00 . A A .   24 THR HG22 1 1 
       19 47466 1 1  26 THR HG23 H  -13.753   7.930  15.011 1.00 . A A .   24 THR HG23 1 1 
       19 47467 1 1  26 THR N    N  -10.309   5.300  13.549 1.00 . A A .   24 THR N    1 1 
       19 47468 1 1  26 THR O    O  -11.520   7.973  11.530 1.00 . A A .   24 THR O    1 1 
       19 47469 1 1  26 THR OG1  O  -11.921   5.706  15.528 1.00 . A A .   24 THR OG1  1 1 
       19 47470 1 1  27 ASP C    C   -9.040   8.774  10.459 1.00 . A A .   25 ASP C    1 1 
       19 47471 1 1  27 ASP CA   C   -9.087   9.082  11.967 1.00 . A A .   25 ASP CA   1 1 
       19 47472 1 1  27 ASP CB   C   -7.662   9.300  12.504 1.00 . A A .   25 ASP CB   1 1 
       19 47473 1 1  27 ASP CG   C   -7.702  10.284  13.675 1.00 . A A .   25 ASP CG   1 1 
       19 47474 1 1  27 ASP H    H   -9.145   7.479  13.448 1.00 . A A .   25 ASP H    1 1 
       19 47475 1 1  27 ASP HA   H   -9.682   9.964  12.144 1.00 . A A .   25 ASP HA   1 1 
       19 47476 1 1  27 ASP HB2  H   -7.255   8.357  12.839 1.00 . A A .   25 ASP HB2  1 1 
       19 47477 1 1  27 ASP HB3  H   -7.039   9.703  11.719 1.00 . A A .   25 ASP HB3  1 1 
       19 47478 1 1  27 ASP N    N   -9.662   7.911  12.725 1.00 . A A .   25 ASP N    1 1 
       19 47479 1 1  27 ASP O    O   -9.253   9.651   9.641 1.00 . A A .   25 ASP O    1 1 
       19 47480 1 1  27 ASP OD1  O   -8.488  11.216  13.613 1.00 . A A .   25 ASP OD1  1 1 
       19 47481 1 1  27 ASP OD2  O   -6.949  10.088  14.613 1.00 . A A .   25 ASP OD2  1 1 
       19 47482 1 1  28 PHE C    C  -10.046   7.513   7.934 1.00 . A A .   26 PHE C    1 1 
       19 47483 1 1  28 PHE CA   C   -8.701   7.209   8.608 1.00 . A A .   26 PHE CA   1 1 
       19 47484 1 1  28 PHE CB   C   -8.402   5.706   8.504 1.00 . A A .   26 PHE CB   1 1 
       19 47485 1 1  28 PHE CD1  C   -6.213   5.407   9.705 1.00 . A A .   26 PHE CD1  1 1 
       19 47486 1 1  28 PHE CD2  C   -6.226   5.396   7.279 1.00 . A A .   26 PHE CD2  1 1 
       19 47487 1 1  28 PHE CE1  C   -4.828   5.217   9.699 1.00 . A A .   26 PHE CE1  1 1 
       19 47488 1 1  28 PHE CE2  C   -4.841   5.205   7.274 1.00 . A A .   26 PHE CE2  1 1 
       19 47489 1 1  28 PHE CG   C   -6.911   5.497   8.496 1.00 . A A .   26 PHE CG   1 1 
       19 47490 1 1  28 PHE CZ   C   -4.143   5.116   8.484 1.00 . A A .   26 PHE CZ   1 1 
       19 47491 1 1  28 PHE H    H   -8.585   6.844  10.755 1.00 . A A .   26 PHE H    1 1 
       19 47492 1 1  28 PHE HA   H   -7.913   7.771   8.132 1.00 . A A .   26 PHE HA   1 1 
       19 47493 1 1  28 PHE HB2  H   -8.834   5.194   9.352 1.00 . A A .   26 PHE HB2  1 1 
       19 47494 1 1  28 PHE HB3  H   -8.826   5.316   7.592 1.00 . A A .   26 PHE HB3  1 1 
       19 47495 1 1  28 PHE HD1  H   -6.744   5.485  10.643 1.00 . A A .   26 PHE HD1  1 1 
       19 47496 1 1  28 PHE HD2  H   -6.768   5.466   6.345 1.00 . A A .   26 PHE HD2  1 1 
       19 47497 1 1  28 PHE HE1  H   -4.289   5.148  10.632 1.00 . A A .   26 PHE HE1  1 1 
       19 47498 1 1  28 PHE HE2  H   -4.310   5.126   6.337 1.00 . A A .   26 PHE HE2  1 1 
       19 47499 1 1  28 PHE HZ   H   -3.077   4.969   8.480 1.00 . A A .   26 PHE HZ   1 1 
       19 47500 1 1  28 PHE N    N   -8.759   7.542  10.079 1.00 . A A .   26 PHE N    1 1 
       19 47501 1 1  28 PHE O    O  -10.083   7.998   6.819 1.00 . A A .   26 PHE O    1 1 
       19 47502 1 1  29 GLU C    C  -12.626   8.990   7.622 1.00 . A A .   27 GLU C    1 1 
       19 47503 1 1  29 GLU CA   C  -12.487   7.499   7.950 1.00 . A A .   27 GLU CA   1 1 
       19 47504 1 1  29 GLU CB   C  -13.565   7.074   8.960 1.00 . A A .   27 GLU CB   1 1 
       19 47505 1 1  29 GLU CD   C  -14.412   4.867   8.148 1.00 . A A .   27 GLU CD   1 1 
       19 47506 1 1  29 GLU CG   C  -13.505   5.560   9.167 1.00 . A A .   27 GLU CG   1 1 
       19 47507 1 1  29 GLU H    H  -11.100   6.824   9.492 1.00 . A A .   27 GLU H    1 1 
       19 47508 1 1  29 GLU HA   H  -12.584   6.920   7.049 1.00 . A A .   27 GLU HA   1 1 
       19 47509 1 1  29 GLU HB2  H  -13.393   7.574   9.902 1.00 . A A .   27 GLU HB2  1 1 
       19 47510 1 1  29 GLU HB3  H  -14.540   7.345   8.582 1.00 . A A .   27 GLU HB3  1 1 
       19 47511 1 1  29 GLU HG2  H  -12.489   5.218   9.036 1.00 . A A .   27 GLU HG2  1 1 
       19 47512 1 1  29 GLU HG3  H  -13.841   5.319  10.165 1.00 . A A .   27 GLU HG3  1 1 
       19 47513 1 1  29 GLU N    N  -11.151   7.224   8.592 1.00 . A A .   27 GLU N    1 1 
       19 47514 1 1  29 GLU O    O  -13.144   9.345   6.580 1.00 . A A .   27 GLU O    1 1 
       19 47515 1 1  29 GLU OE1  O  -15.618   4.946   8.307 1.00 . A A .   27 GLU OE1  1 1 
       19 47516 1 1  29 GLU OE2  O  -13.883   4.270   7.224 1.00 . A A .   27 GLU OE2  1 1 
       19 47517 1 1  30 ILE C    C  -11.407  11.653   6.947 1.00 . A A .   28 ILE C    1 1 
       19 47518 1 1  30 ILE CA   C  -12.278  11.336   8.176 1.00 . A A .   28 ILE CA   1 1 
       19 47519 1 1  30 ILE CB   C  -11.810  12.106   9.434 1.00 . A A .   28 ILE CB   1 1 
       19 47520 1 1  30 ILE CD1  C  -12.466  10.845  11.503 1.00 . A A .   28 ILE CD1  1 1 
       19 47521 1 1  30 ILE CG1  C  -12.870  11.960  10.538 1.00 . A A .   28 ILE CG1  1 1 
       19 47522 1 1  30 ILE CG2  C  -11.637  13.597   9.111 1.00 . A A .   28 ILE CG2  1 1 
       19 47523 1 1  30 ILE H    H  -11.733   9.558   9.317 1.00 . A A .   28 ILE H    1 1 
       19 47524 1 1  30 ILE HA   H  -13.309  11.580   7.961 1.00 . A A .   28 ILE HA   1 1 
       19 47525 1 1  30 ILE HB   H  -10.870  11.700   9.778 1.00 . A A .   28 ILE HB   1 1 
       19 47526 1 1  30 ILE HD11 H  -12.853   9.903  11.145 1.00 . A A .   28 ILE HD11 1 1 
       19 47527 1 1  30 ILE HD12 H  -12.870  11.053  12.483 1.00 . A A .   28 ILE HD12 1 1 
       19 47528 1 1  30 ILE HD13 H  -11.389  10.793  11.562 1.00 . A A .   28 ILE HD13 1 1 
       19 47529 1 1  30 ILE HG12 H  -12.956  12.889  11.082 1.00 . A A .   28 ILE HG12 1 1 
       19 47530 1 1  30 ILE HG13 H  -13.823  11.717  10.092 1.00 . A A .   28 ILE HG13 1 1 
       19 47531 1 1  30 ILE HG21 H  -10.701  13.748   8.596 1.00 . A A .   28 ILE HG21 1 1 
       19 47532 1 1  30 ILE HG22 H  -11.639  14.168  10.029 1.00 . A A .   28 ILE HG22 1 1 
       19 47533 1 1  30 ILE HG23 H  -12.452  13.924   8.482 1.00 . A A .   28 ILE HG23 1 1 
       19 47534 1 1  30 ILE N    N  -12.162   9.867   8.486 1.00 . A A .   28 ILE N    1 1 
       19 47535 1 1  30 ILE O    O  -11.824  12.380   6.064 1.00 . A A .   28 ILE O    1 1 
       19 47536 1 1  31 GLN C    C   -9.991  10.671   4.448 1.00 . A A .   29 GLN C    1 1 
       19 47537 1 1  31 GLN CA   C   -9.357  11.366   5.657 1.00 . A A .   29 GLN CA   1 1 
       19 47538 1 1  31 GLN CB   C   -7.966  10.783   5.949 1.00 . A A .   29 GLN CB   1 1 
       19 47539 1 1  31 GLN CD   C   -6.373  12.688   6.251 1.00 . A A .   29 GLN CD   1 1 
       19 47540 1 1  31 GLN CG   C   -6.899  11.639   5.264 1.00 . A A .   29 GLN CG   1 1 
       19 47541 1 1  31 GLN H    H   -9.899  10.491   7.579 1.00 . A A .   29 GLN H    1 1 
       19 47542 1 1  31 GLN HA   H   -9.289  12.429   5.479 1.00 . A A .   29 GLN HA   1 1 
       19 47543 1 1  31 GLN HB2  H   -7.794  10.778   7.016 1.00 . A A .   29 GLN HB2  1 1 
       19 47544 1 1  31 GLN HB3  H   -7.911   9.773   5.570 1.00 . A A .   29 GLN HB3  1 1 
       19 47545 1 1  31 GLN HE21 H   -5.576  11.354   7.506 1.00 . A A .   29 GLN HE21 1 1 
       19 47546 1 1  31 GLN HE22 H   -5.392  12.981   7.956 1.00 . A A .   29 GLN HE22 1 1 
       19 47547 1 1  31 GLN HG2  H   -6.084  11.008   4.940 1.00 . A A .   29 GLN HG2  1 1 
       19 47548 1 1  31 GLN HG3  H   -7.331  12.137   4.410 1.00 . A A .   29 GLN HG3  1 1 
       19 47549 1 1  31 GLN N    N  -10.213  11.095   6.865 1.00 . A A .   29 GLN N    1 1 
       19 47550 1 1  31 GLN NE2  N   -5.727  12.308   7.327 1.00 . A A .   29 GLN NE2  1 1 
       19 47551 1 1  31 GLN O    O  -10.220  11.288   3.424 1.00 . A A .   29 GLN O    1 1 
       19 47552 1 1  31 GLN OE1  O   -6.552  13.872   6.043 1.00 . A A .   29 GLN OE1  1 1 
       19 47553 1 1  32 LEU C    C  -12.290   9.394   3.053 1.00 . A A .   30 LEU C    1 1 
       19 47554 1 1  32 LEU CA   C  -10.968   8.684   3.406 1.00 . A A .   30 LEU CA   1 1 
       19 47555 1 1  32 LEU CB   C  -11.252   7.240   3.863 1.00 . A A .   30 LEU CB   1 1 
       19 47556 1 1  32 LEU CD1  C   -9.527   6.251   2.360 1.00 . A A .   30 LEU CD1  1 1 
       19 47557 1 1  32 LEU CD2  C  -11.477   4.876   3.093 1.00 . A A .   30 LEU CD2  1 1 
       19 47558 1 1  32 LEU CG   C  -11.018   6.281   2.699 1.00 . A A .   30 LEU CG   1 1 
       19 47559 1 1  32 LEU H    H  -10.133   8.917   5.412 1.00 . A A .   30 LEU H    1 1 
       19 47560 1 1  32 LEU HA   H  -10.309   8.676   2.550 1.00 . A A .   30 LEU HA   1 1 
       19 47561 1 1  32 LEU HB2  H  -10.594   6.980   4.679 1.00 . A A .   30 LEU HB2  1 1 
       19 47562 1 1  32 LEU HB3  H  -12.278   7.162   4.190 1.00 . A A .   30 LEU HB3  1 1 
       19 47563 1 1  32 LEU HD11 H   -9.310   7.020   1.634 1.00 . A A .   30 LEU HD11 1 1 
       19 47564 1 1  32 LEU HD12 H   -9.272   5.285   1.949 1.00 . A A .   30 LEU HD12 1 1 
       19 47565 1 1  32 LEU HD13 H   -8.950   6.424   3.257 1.00 . A A .   30 LEU HD13 1 1 
       19 47566 1 1  32 LEU HD21 H  -11.588   4.271   2.206 1.00 . A A .   30 LEU HD21 1 1 
       19 47567 1 1  32 LEU HD22 H  -12.425   4.939   3.608 1.00 . A A .   30 LEU HD22 1 1 
       19 47568 1 1  32 LEU HD23 H  -10.742   4.427   3.747 1.00 . A A .   30 LEU HD23 1 1 
       19 47569 1 1  32 LEU HG   H  -11.576   6.616   1.837 1.00 . A A .   30 LEU HG   1 1 
       19 47570 1 1  32 LEU N    N  -10.308   9.394   4.564 1.00 . A A .   30 LEU N    1 1 
       19 47571 1 1  32 LEU O    O  -12.666   9.461   1.898 1.00 . A A .   30 LEU O    1 1 
       19 47572 1 1  33 ARG C    C  -14.049  11.788   2.740 1.00 . A A .   31 ARG C    1 1 
       19 47573 1 1  33 ARG CA   C  -14.296  10.636   3.725 1.00 . A A .   31 ARG CA   1 1 
       19 47574 1 1  33 ARG CB   C  -14.822  11.205   5.055 1.00 . A A .   31 ARG CB   1 1 
       19 47575 1 1  33 ARG CD   C  -15.614  10.430   7.300 1.00 . A A .   31 ARG CD   1 1 
       19 47576 1 1  33 ARG CG   C  -15.638  10.141   5.793 1.00 . A A .   31 ARG CG   1 1 
       19 47577 1 1  33 ARG CZ   C  -17.924  11.263   7.428 1.00 . A A .   31 ARG CZ   1 1 
       19 47578 1 1  33 ARG H    H  -12.680   9.866   4.966 1.00 . A A .   31 ARG H    1 1 
       19 47579 1 1  33 ARG HA   H  -15.011   9.941   3.314 1.00 . A A .   31 ARG HA   1 1 
       19 47580 1 1  33 ARG HB2  H  -13.987  11.508   5.670 1.00 . A A .   31 ARG HB2  1 1 
       19 47581 1 1  33 ARG HB3  H  -15.450  12.061   4.855 1.00 . A A .   31 ARG HB3  1 1 
       19 47582 1 1  33 ARG HD2  H  -15.008   9.696   7.814 1.00 . A A .   31 ARG HD2  1 1 
       19 47583 1 1  33 ARG HD3  H  -15.240  11.426   7.491 1.00 . A A .   31 ARG HD3  1 1 
       19 47584 1 1  33 ARG HE   H  -17.322   9.549   8.268 1.00 . A A .   31 ARG HE   1 1 
       19 47585 1 1  33 ARG HG2  H  -16.657  10.159   5.437 1.00 . A A .   31 ARG HG2  1 1 
       19 47586 1 1  33 ARG HG3  H  -15.210   9.168   5.609 1.00 . A A .   31 ARG HG3  1 1 
       19 47587 1 1  33 ARG HH11 H  -16.647  12.438   6.408 1.00 . A A .   31 ARG HH11 1 1 
       19 47588 1 1  33 ARG HH12 H  -18.275  13.010   6.504 1.00 . A A .   31 ARG HH12 1 1 
       19 47589 1 1  33 ARG HH21 H  -19.438  10.340   8.364 1.00 . A A .   31 ARG HH21 1 1 
       19 47590 1 1  33 ARG HH22 H  -19.836  11.841   7.596 1.00 . A A .   31 ARG HH22 1 1 
       19 47591 1 1  33 ARG N    N  -13.000   9.929   4.035 1.00 . A A .   31 ARG N    1 1 
       19 47592 1 1  33 ARG NE   N  -17.040  10.327   7.739 1.00 . A A .   31 ARG NE   1 1 
       19 47593 1 1  33 ARG NH1  N  -17.586  12.319   6.724 1.00 . A A .   31 ARG NH1  1 1 
       19 47594 1 1  33 ARG NH2  N  -19.164  11.138   7.827 1.00 . A A .   31 ARG NH2  1 1 
       19 47595 1 1  33 ARG O    O  -14.843  12.017   1.846 1.00 . A A .   31 ARG O    1 1 
       19 47596 1 1  34 ASP C    C  -12.521  13.113   0.523 1.00 . A A .   32 ASP C    1 1 
       19 47597 1 1  34 ASP CA   C  -12.702  13.661   1.941 1.00 . A A .   32 ASP CA   1 1 
       19 47598 1 1  34 ASP CB   C  -11.417  14.359   2.415 1.00 . A A .   32 ASP CB   1 1 
       19 47599 1 1  34 ASP CG   C  -11.730  15.241   3.625 1.00 . A A .   32 ASP CG   1 1 
       19 47600 1 1  34 ASP H    H  -12.327  12.323   3.626 1.00 . A A .   32 ASP H    1 1 
       19 47601 1 1  34 ASP HA   H  -13.529  14.353   1.963 1.00 . A A .   32 ASP HA   1 1 
       19 47602 1 1  34 ASP HB2  H  -10.684  13.614   2.691 1.00 . A A .   32 ASP HB2  1 1 
       19 47603 1 1  34 ASP HB3  H  -11.025  14.971   1.617 1.00 . A A .   32 ASP HB3  1 1 
       19 47604 1 1  34 ASP N    N  -12.962  12.522   2.893 1.00 . A A .   32 ASP N    1 1 
       19 47605 1 1  34 ASP O    O  -13.171  13.563  -0.402 1.00 . A A .   32 ASP O    1 1 
       19 47606 1 1  34 ASP OD1  O  -12.425  16.229   3.448 1.00 . A A .   32 ASP OD1  1 1 
       19 47607 1 1  34 ASP OD2  O  -11.271  14.914   4.706 1.00 . A A .   32 ASP OD2  1 1 
       19 47608 1 1  35 ALA C    C  -12.757  10.813  -1.449 1.00 . A A .   33 ALA C    1 1 
       19 47609 1 1  35 ALA CA   C  -11.480  11.559  -1.038 1.00 . A A .   33 ALA CA   1 1 
       19 47610 1 1  35 ALA CB   C  -10.294  10.587  -0.966 1.00 . A A .   33 ALA CB   1 1 
       19 47611 1 1  35 ALA H    H  -11.156  11.768   1.109 1.00 . A A .   33 ALA H    1 1 
       19 47612 1 1  35 ALA HA   H  -11.269  12.349  -1.742 1.00 . A A .   33 ALA HA   1 1 
       19 47613 1 1  35 ALA HB1  H  -10.515   9.805  -0.254 1.00 . A A .   33 ALA HB1  1 1 
       19 47614 1 1  35 ALA HB2  H   -9.409  11.119  -0.653 1.00 . A A .   33 ALA HB2  1 1 
       19 47615 1 1  35 ALA HB3  H  -10.127  10.151  -1.941 1.00 . A A .   33 ALA HB3  1 1 
       19 47616 1 1  35 ALA N    N  -11.662  12.132   0.342 1.00 . A A .   33 ALA N    1 1 
       19 47617 1 1  35 ALA O    O  -13.176  10.883  -2.589 1.00 . A A .   33 ALA O    1 1 
       19 47618 1 1  36 GLN C    C  -15.776  10.385  -1.213 1.00 . A A .   34 GLN C    1 1 
       19 47619 1 1  36 GLN CA   C  -14.655   9.378  -0.893 1.00 . A A .   34 GLN CA   1 1 
       19 47620 1 1  36 GLN CB   C  -15.042   8.523   0.326 1.00 . A A .   34 GLN CB   1 1 
       19 47621 1 1  36 GLN CD   C  -14.884   6.234   1.322 1.00 . A A .   34 GLN CD   1 1 
       19 47622 1 1  36 GLN CG   C  -14.306   7.184   0.265 1.00 . A A .   34 GLN CG   1 1 
       19 47623 1 1  36 GLN H    H  -13.043  10.072   0.393 1.00 . A A .   34 GLN H    1 1 
       19 47624 1 1  36 GLN HA   H  -14.475   8.739  -1.745 1.00 . A A .   34 GLN HA   1 1 
       19 47625 1 1  36 GLN HB2  H  -14.770   9.045   1.231 1.00 . A A .   34 GLN HB2  1 1 
       19 47626 1 1  36 GLN HB3  H  -16.107   8.347   0.317 1.00 . A A .   34 GLN HB3  1 1 
       19 47627 1 1  36 GLN HE21 H  -15.392   4.815   0.012 1.00 . A A .   34 GLN HE21 1 1 
       19 47628 1 1  36 GLN HE22 H  -15.754   4.473   1.636 1.00 . A A .   34 GLN HE22 1 1 
       19 47629 1 1  36 GLN HG2  H  -14.428   6.750  -0.716 1.00 . A A .   34 GLN HG2  1 1 
       19 47630 1 1  36 GLN HG3  H  -13.256   7.341   0.462 1.00 . A A .   34 GLN HG3  1 1 
       19 47631 1 1  36 GLN N    N  -13.391  10.109  -0.529 1.00 . A A .   34 GLN N    1 1 
       19 47632 1 1  36 GLN NE2  N  -15.384   5.078   0.959 1.00 . A A .   34 GLN NE2  1 1 
       19 47633 1 1  36 GLN O    O  -16.607  10.131  -2.065 1.00 . A A .   34 GLN O    1 1 
       19 47634 1 1  36 GLN OE1  O  -14.881   6.547   2.497 1.00 . A A .   34 GLN OE1  1 1 
       19 47635 1 1  37 LYS C    C  -16.566  13.309  -2.125 1.00 . A A .   35 LYS C    1 1 
       19 47636 1 1  37 LYS CA   C  -16.899  12.528  -0.844 1.00 . A A .   35 LYS CA   1 1 
       19 47637 1 1  37 LYS CB   C  -16.965  13.482   0.359 1.00 . A A .   35 LYS CB   1 1 
       19 47638 1 1  37 LYS CD   C  -19.173  13.184   1.494 1.00 . A A .   35 LYS CD   1 1 
       19 47639 1 1  37 LYS CE   C  -19.793  12.918   2.869 1.00 . A A .   35 LYS CE   1 1 
       19 47640 1 1  37 LYS CG   C  -17.692  12.796   1.517 1.00 . A A .   35 LYS CG   1 1 
       19 47641 1 1  37 LYS H    H  -15.130  11.727   0.143 1.00 . A A .   35 LYS H    1 1 
       19 47642 1 1  37 LYS HA   H  -17.840  12.022  -0.961 1.00 . A A .   35 LYS HA   1 1 
       19 47643 1 1  37 LYS HB2  H  -15.963  13.743   0.666 1.00 . A A .   35 LYS HB2  1 1 
       19 47644 1 1  37 LYS HB3  H  -17.501  14.377   0.080 1.00 . A A .   35 LYS HB3  1 1 
       19 47645 1 1  37 LYS HD2  H  -19.267  14.232   1.252 1.00 . A A .   35 LYS HD2  1 1 
       19 47646 1 1  37 LYS HD3  H  -19.687  12.594   0.751 1.00 . A A .   35 LYS HD3  1 1 
       19 47647 1 1  37 LYS HE2  H  -20.367  12.003   2.851 1.00 . A A .   35 LYS HE2  1 1 
       19 47648 1 1  37 LYS HE3  H  -19.026  12.869   3.626 1.00 . A A .   35 LYS HE3  1 1 
       19 47649 1 1  37 LYS HG2  H  -17.598  11.724   1.416 1.00 . A A .   35 LYS HG2  1 1 
       19 47650 1 1  37 LYS HG3  H  -17.255  13.109   2.453 1.00 . A A .   35 LYS HG3  1 1 
       19 47651 1 1  37 LYS HZ1  H  -21.208  13.938   4.005 1.00 . A A .   35 LYS HZ1  1 1 
       19 47652 1 1  37 LYS HZ2  H  -21.352  14.188   2.330 1.00 . A A .   35 LYS HZ2  1 1 
       19 47653 1 1  37 LYS HZ3  H  -20.107  14.949   3.203 1.00 . A A .   35 LYS HZ3  1 1 
       19 47654 1 1  37 LYS N    N  -15.812  11.528  -0.544 1.00 . A A .   35 LYS N    1 1 
       19 47655 1 1  37 LYS NZ   N  -20.682  14.087   3.121 1.00 . A A .   35 LYS NZ   1 1 
       19 47656 1 1  37 LYS O    O  -17.442  13.606  -2.915 1.00 . A A .   35 LYS O    1 1 
       19 47657 1 1  38 ASP C    C  -15.367  13.612  -4.843 1.00 . A A .   36 ASP C    1 1 
       19 47658 1 1  38 ASP CA   C  -14.947  14.407  -3.595 1.00 . A A .   36 ASP CA   1 1 
       19 47659 1 1  38 ASP CB   C  -13.420  14.590  -3.577 1.00 . A A .   36 ASP CB   1 1 
       19 47660 1 1  38 ASP CG   C  -12.999  15.486  -4.743 1.00 . A A .   36 ASP CG   1 1 
       19 47661 1 1  38 ASP H    H  -14.615  13.391  -1.693 1.00 . A A .   36 ASP H    1 1 
       19 47662 1 1  38 ASP HA   H  -15.430  15.372  -3.591 1.00 . A A .   36 ASP HA   1 1 
       19 47663 1 1  38 ASP HB2  H  -13.124  15.049  -2.645 1.00 . A A .   36 ASP HB2  1 1 
       19 47664 1 1  38 ASP HB3  H  -12.941  13.628  -3.672 1.00 . A A .   36 ASP HB3  1 1 
       19 47665 1 1  38 ASP N    N  -15.310  13.643  -2.345 1.00 . A A .   36 ASP N    1 1 
       19 47666 1 1  38 ASP O    O  -15.836  14.180  -5.811 1.00 . A A .   36 ASP O    1 1 
       19 47667 1 1  38 ASP OD1  O  -13.225  16.681  -4.659 1.00 . A A .   36 ASP OD1  1 1 
       19 47668 1 1  38 ASP OD2  O  -12.458  14.960  -5.702 1.00 . A A .   36 ASP OD2  1 1 
       19 47669 1 1  39 LYS C    C  -17.087  11.726  -6.381 1.00 . A A .   37 LYS C    1 1 
       19 47670 1 1  39 LYS CA   C  -15.604  11.488  -6.041 1.00 . A A .   37 LYS CA   1 1 
       19 47671 1 1  39 LYS CB   C  -15.380  10.012  -5.677 1.00 . A A .   37 LYS CB   1 1 
       19 47672 1 1  39 LYS CD   C  -15.596   7.662  -6.498 1.00 . A A .   37 LYS CD   1 1 
       19 47673 1 1  39 LYS CE   C  -15.814   6.786  -7.733 1.00 . A A .   37 LYS CE   1 1 
       19 47674 1 1  39 LYS CG   C  -15.650   9.137  -6.902 1.00 . A A .   37 LYS CG   1 1 
       19 47675 1 1  39 LYS H    H  -14.820  11.859  -4.039 1.00 . A A .   37 LYS H    1 1 
       19 47676 1 1  39 LYS HA   H  -14.987  11.753  -6.885 1.00 . A A .   37 LYS HA   1 1 
       19 47677 1 1  39 LYS HB2  H  -14.359   9.873  -5.351 1.00 . A A .   37 LYS HB2  1 1 
       19 47678 1 1  39 LYS HB3  H  -16.053   9.731  -4.880 1.00 . A A .   37 LYS HB3  1 1 
       19 47679 1 1  39 LYS HD2  H  -14.631   7.443  -6.065 1.00 . A A .   37 LYS HD2  1 1 
       19 47680 1 1  39 LYS HD3  H  -16.371   7.457  -5.774 1.00 . A A .   37 LYS HD3  1 1 
       19 47681 1 1  39 LYS HE2  H  -16.604   7.195  -8.349 1.00 . A A .   37 LYS HE2  1 1 
       19 47682 1 1  39 LYS HE3  H  -14.899   6.699  -8.300 1.00 . A A .   37 LYS HE3  1 1 
       19 47683 1 1  39 LYS HG2  H  -16.628   9.367  -7.299 1.00 . A A .   37 LYS HG2  1 1 
       19 47684 1 1  39 LYS HG3  H  -14.900   9.329  -7.654 1.00 . A A .   37 LYS HG3  1 1 
       19 47685 1 1  39 LYS HZ1  H  -17.161   5.514  -6.786 1.00 . A A .   37 LYS HZ1  1 1 
       19 47686 1 1  39 LYS HZ2  H  -15.531   5.164  -6.460 1.00 . A A .   37 LYS HZ2  1 1 
       19 47687 1 1  39 LYS HZ3  H  -16.207   4.754  -7.965 1.00 . A A .   37 LYS HZ3  1 1 
       19 47688 1 1  39 LYS N    N  -15.204  12.302  -4.833 1.00 . A A .   37 LYS N    1 1 
       19 47689 1 1  39 LYS NZ   N  -16.208   5.454  -7.195 1.00 . A A .   37 LYS NZ   1 1 
       19 47690 1 1  39 LYS O    O  -17.455  11.781  -7.540 1.00 . A A .   37 LYS O    1 1 
       19 47691 1 1  40 SER C    C  -19.796  13.524  -5.252 1.00 . A A .   38 SER C    1 1 
       19 47692 1 1  40 SER CA   C  -19.392  12.102  -5.676 1.00 . A A .   38 SER CA   1 1 
       19 47693 1 1  40 SER CB   C  -20.143  11.059  -4.847 1.00 . A A .   38 SER CB   1 1 
       19 47694 1 1  40 SER H    H  -17.635  11.824  -4.453 1.00 . A A .   38 SER H    1 1 
       19 47695 1 1  40 SER HA   H  -19.594  11.952  -6.725 1.00 . A A .   38 SER HA   1 1 
       19 47696 1 1  40 SER HB2  H  -19.567  10.812  -3.970 1.00 . A A .   38 SER HB2  1 1 
       19 47697 1 1  40 SER HB3  H  -21.100  11.462  -4.544 1.00 . A A .   38 SER HB3  1 1 
       19 47698 1 1  40 SER HG   H  -20.922   9.301  -5.146 1.00 . A A .   38 SER HG   1 1 
       19 47699 1 1  40 SER N    N  -17.943  11.868  -5.386 1.00 . A A .   38 SER N    1 1 
       19 47700 1 1  40 SER O    O  -20.775  13.710  -4.553 1.00 . A A .   38 SER O    1 1 
       19 47701 1 1  40 SER OG   O  -20.332   9.887  -5.627 1.00 . A A .   38 SER OG   1 1 
       19 47702 1 1  41 SER C    C  -19.114  16.890  -6.448 1.00 . A A .   39 SER C    1 1 
       19 47703 1 1  41 SER CA   C  -19.404  15.930  -5.282 1.00 . A A .   39 SER CA   1 1 
       19 47704 1 1  41 SER CB   C  -18.506  16.249  -4.088 1.00 . A A .   39 SER CB   1 1 
       19 47705 1 1  41 SER H    H  -18.264  14.367  -6.231 1.00 . A A .   39 SER H    1 1 
       19 47706 1 1  41 SER HA   H  -20.440  15.992  -4.991 1.00 . A A .   39 SER HA   1 1 
       19 47707 1 1  41 SER HB2  H  -18.992  15.942  -3.178 1.00 . A A .   39 SER HB2  1 1 
       19 47708 1 1  41 SER HB3  H  -17.570  15.715  -4.191 1.00 . A A .   39 SER HB3  1 1 
       19 47709 1 1  41 SER HG   H  -19.049  18.073  -3.684 1.00 . A A .   39 SER HG   1 1 
       19 47710 1 1  41 SER N    N  -19.052  14.530  -5.667 1.00 . A A .   39 SER N    1 1 
       19 47711 1 1  41 SER O    O  -20.013  17.526  -6.965 1.00 . A A .   39 SER O    1 1 
       19 47712 1 1  41 SER OG   O  -18.265  17.648  -4.041 1.00 . A A .   39 SER OG   1 1 
       19 47713 1 1  42 LYS C    C  -17.054  17.117  -9.214 1.00 . A A .   40 LYS C    1 1 
       19 47714 1 1  42 LYS CA   C  -17.539  17.923  -7.998 1.00 . A A .   40 LYS CA   1 1 
       19 47715 1 1  42 LYS CB   C  -16.419  18.824  -7.469 1.00 . A A .   40 LYS CB   1 1 
       19 47716 1 1  42 LYS CD   C  -17.301  20.237  -5.602 1.00 . A A .   40 LYS CD   1 1 
       19 47717 1 1  42 LYS CE   C  -16.117  20.849  -4.848 1.00 . A A .   40 LYS CE   1 1 
       19 47718 1 1  42 LYS CG   C  -16.990  20.196  -7.100 1.00 . A A .   40 LYS CG   1 1 
       19 47719 1 1  42 LYS H    H  -17.153  16.481  -6.438 1.00 . A A .   40 LYS H    1 1 
       19 47720 1 1  42 LYS HA   H  -18.399  18.517  -8.261 1.00 . A A .   40 LYS HA   1 1 
       19 47721 1 1  42 LYS HB2  H  -15.976  18.370  -6.594 1.00 . A A .   40 LYS HB2  1 1 
       19 47722 1 1  42 LYS HB3  H  -15.664  18.945  -8.231 1.00 . A A .   40 LYS HB3  1 1 
       19 47723 1 1  42 LYS HD2  H  -18.184  20.837  -5.434 1.00 . A A .   40 LYS HD2  1 1 
       19 47724 1 1  42 LYS HD3  H  -17.473  19.234  -5.242 1.00 . A A .   40 LYS HD3  1 1 
       19 47725 1 1  42 LYS HE2  H  -15.205  20.323  -5.094 1.00 . A A .   40 LYS HE2  1 1 
       19 47726 1 1  42 LYS HE3  H  -16.022  21.898  -5.083 1.00 . A A .   40 LYS HE3  1 1 
       19 47727 1 1  42 LYS HG2  H  -16.267  20.962  -7.339 1.00 . A A .   40 LYS HG2  1 1 
       19 47728 1 1  42 LYS HG3  H  -17.897  20.371  -7.658 1.00 . A A .   40 LYS HG3  1 1 
       19 47729 1 1  42 LYS HZ1  H  -15.756  21.192  -2.828 1.00 . A A .   40 LYS HZ1  1 1 
       19 47730 1 1  42 LYS HZ2  H  -16.422  19.666  -3.165 1.00 . A A .   40 LYS HZ2  1 1 
       19 47731 1 1  42 LYS HZ3  H  -17.400  21.053  -3.223 1.00 . A A .   40 LYS HZ3  1 1 
       19 47732 1 1  42 LYS N    N  -17.870  17.002  -6.866 1.00 . A A .   40 LYS N    1 1 
       19 47733 1 1  42 LYS NZ   N  -16.449  20.678  -3.407 1.00 . A A .   40 LYS NZ   1 1 
       19 47734 1 1  42 LYS O    O  -17.592  17.246 -10.298 1.00 . A A .   40 LYS O    1 1 
       19 47735 1 1  43 LEU C    C  -15.168  16.385 -11.392 1.00 . A A .   41 LEU C    1 1 
       19 47736 1 1  43 LEU CA   C  -15.525  15.474 -10.204 1.00 . A A .   41 LEU CA   1 1 
       19 47737 1 1  43 LEU CB   C  -16.663  14.519 -10.579 1.00 . A A .   41 LEU CB   1 1 
       19 47738 1 1  43 LEU CD1  C  -17.118  12.078 -10.853 1.00 . A A .   41 LEU CD1  1 1 
       19 47739 1 1  43 LEU CD2  C  -15.702  13.282 -12.523 1.00 . A A .   41 LEU CD2  1 1 
       19 47740 1 1  43 LEU CG   C  -16.080  13.185 -11.043 1.00 . A A .   41 LEU CG   1 1 
       19 47741 1 1  43 LEU H    H  -15.614  16.190  -8.171 1.00 . A A .   41 LEU H    1 1 
       19 47742 1 1  43 LEU HA   H  -14.659  14.906  -9.900 1.00 . A A .   41 LEU HA   1 1 
       19 47743 1 1  43 LEU HB2  H  -17.295  14.358  -9.718 1.00 . A A .   41 LEU HB2  1 1 
       19 47744 1 1  43 LEU HB3  H  -17.247  14.952 -11.378 1.00 . A A .   41 LEU HB3  1 1 
       19 47745 1 1  43 LEU HD11 H  -16.957  11.304 -11.588 1.00 . A A .   41 LEU HD11 1 1 
       19 47746 1 1  43 LEU HD12 H  -18.109  12.489 -10.975 1.00 . A A .   41 LEU HD12 1 1 
       19 47747 1 1  43 LEU HD13 H  -17.021  11.659  -9.862 1.00 . A A .   41 LEU HD13 1 1 
       19 47748 1 1  43 LEU HD21 H  -16.478  13.810 -13.057 1.00 . A A .   41 LEU HD21 1 1 
       19 47749 1 1  43 LEU HD22 H  -15.596  12.288 -12.933 1.00 . A A .   41 LEU HD22 1 1 
       19 47750 1 1  43 LEU HD23 H  -14.769  13.815 -12.622 1.00 . A A .   41 LEU HD23 1 1 
       19 47751 1 1  43 LEU HG   H  -15.198  12.956 -10.460 1.00 . A A .   41 LEU HG   1 1 
       19 47752 1 1  43 LEU N    N  -16.040  16.285  -9.051 1.00 . A A .   41 LEU N    1 1 
       19 47753 1 1  43 LEU O    O  -15.545  16.115 -12.517 1.00 . A A .   41 LEU O    1 1 
       19 47754 1 1  44 ALA C    C  -12.540  18.477 -12.386 1.00 . A A .   42 ALA C    1 1 
       19 47755 1 1  44 ALA CA   C  -14.071  18.376 -12.273 1.00 . A A .   42 ALA CA   1 1 
       19 47756 1 1  44 ALA CB   C  -14.672  19.730 -11.894 1.00 . A A .   42 ALA CB   1 1 
       19 47757 1 1  44 ALA H    H  -14.145  17.666 -10.241 1.00 . A A .   42 ALA H    1 1 
       19 47758 1 1  44 ALA HA   H  -14.496  18.029 -13.201 1.00 . A A .   42 ALA HA   1 1 
       19 47759 1 1  44 ALA HB1  H  -13.900  20.364 -11.482 1.00 . A A .   42 ALA HB1  1 1 
       19 47760 1 1  44 ALA HB2  H  -15.450  19.585 -11.159 1.00 . A A .   42 ALA HB2  1 1 
       19 47761 1 1  44 ALA HB3  H  -15.090  20.197 -12.773 1.00 . A A .   42 ALA HB3  1 1 
       19 47762 1 1  44 ALA N    N  -14.445  17.460 -11.154 1.00 . A A .   42 ALA N    1 1 
       19 47763 1 1  44 ALA O    O  -11.973  18.175 -13.420 1.00 . A A .   42 ALA O    1 1 
       19 47764 1 1  45 ALA C    C   -9.743  18.306 -10.185 1.00 . A A .   43 ALA C    1 1 
       19 47765 1 1  45 ALA CA   C  -10.378  19.011 -11.395 1.00 . A A .   43 ALA CA   1 1 
       19 47766 1 1  45 ALA CB   C  -10.094  20.512 -11.350 1.00 . A A .   43 ALA CB   1 1 
       19 47767 1 1  45 ALA H    H  -12.336  19.137 -10.504 1.00 . A A .   43 ALA H    1 1 
       19 47768 1 1  45 ALA HA   H  -10.005  18.591 -12.316 1.00 . A A .   43 ALA HA   1 1 
       19 47769 1 1  45 ALA HB1  H  -10.619  21.003 -12.157 1.00 . A A .   43 ALA HB1  1 1 
       19 47770 1 1  45 ALA HB2  H   -9.032  20.681 -11.456 1.00 . A A .   43 ALA HB2  1 1 
       19 47771 1 1  45 ALA HB3  H  -10.430  20.914 -10.405 1.00 . A A .   43 ALA HB3  1 1 
       19 47772 1 1  45 ALA N    N  -11.866  18.897 -11.334 1.00 . A A .   43 ALA N    1 1 
       19 47773 1 1  45 ALA O    O  -10.359  18.183  -9.144 1.00 . A A .   43 ALA O    1 1 
       19 47774 1 1  46 LYS C    C   -8.732  16.002  -8.621 1.00 . A A .   44 LYS C    1 1 
       19 47775 1 1  46 LYS CA   C   -7.842  17.140  -9.162 1.00 . A A .   44 LYS CA   1 1 
       19 47776 1 1  46 LYS CB   C   -7.634  18.220  -8.094 1.00 . A A .   44 LYS CB   1 1 
       19 47777 1 1  46 LYS CD   C   -5.279  18.032  -7.278 1.00 . A A .   44 LYS CD   1 1 
       19 47778 1 1  46 LYS CE   C   -5.471  18.533  -5.845 1.00 . A A .   44 LYS CE   1 1 
       19 47779 1 1  46 LYS CG   C   -6.220  18.793  -8.215 1.00 . A A .   44 LYS CG   1 1 
       19 47780 1 1  46 LYS H    H   -8.028  17.944 -11.157 1.00 . A A .   44 LYS H    1 1 
       19 47781 1 1  46 LYS HA   H   -6.888  16.746  -9.475 1.00 . A A .   44 LYS HA   1 1 
       19 47782 1 1  46 LYS HB2  H   -8.357  19.010  -8.235 1.00 . A A .   44 LYS HB2  1 1 
       19 47783 1 1  46 LYS HB3  H   -7.762  17.785  -7.114 1.00 . A A .   44 LYS HB3  1 1 
       19 47784 1 1  46 LYS HD2  H   -5.502  16.976  -7.325 1.00 . A A .   44 LYS HD2  1 1 
       19 47785 1 1  46 LYS HD3  H   -4.257  18.199  -7.582 1.00 . A A .   44 LYS HD3  1 1 
       19 47786 1 1  46 LYS HE2  H   -5.474  19.614  -5.823 1.00 . A A .   44 LYS HE2  1 1 
       19 47787 1 1  46 LYS HE3  H   -6.387  18.143  -5.430 1.00 . A A .   44 LYS HE3  1 1 
       19 47788 1 1  46 LYS HG2  H   -5.876  18.691  -9.234 1.00 . A A .   44 LYS HG2  1 1 
       19 47789 1 1  46 LYS HG3  H   -6.231  19.837  -7.940 1.00 . A A .   44 LYS HG3  1 1 
       19 47790 1 1  46 LYS HZ1  H   -3.428  18.212  -5.611 1.00 . A A .   44 LYS HZ1  1 1 
       19 47791 1 1  46 LYS HZ2  H   -4.401  16.969  -4.983 1.00 . A A .   44 LYS HZ2  1 1 
       19 47792 1 1  46 LYS HZ3  H   -4.261  18.446  -4.154 1.00 . A A .   44 LYS HZ3  1 1 
       19 47793 1 1  46 LYS N    N   -8.513  17.838 -10.309 1.00 . A A .   44 LYS N    1 1 
       19 47794 1 1  46 LYS NZ   N   -4.302  18.000  -5.092 1.00 . A A .   44 LYS NZ   1 1 
       19 47795 1 1  46 LYS O    O   -9.134  16.019  -7.472 1.00 . A A .   44 LYS O    1 1 
       19 47796 1 1  47 SER C    C   -9.080  12.593  -8.860 1.00 . A A .   45 SER C    1 1 
       19 47797 1 1  47 SER CA   C   -9.900  13.887  -8.958 1.00 . A A .   45 SER CA   1 1 
       19 47798 1 1  47 SER CB   C  -11.007  13.745 -10.004 1.00 . A A .   45 SER CB   1 1 
       19 47799 1 1  47 SER H    H   -8.707  15.014 -10.364 1.00 . A A .   45 SER H    1 1 
       19 47800 1 1  47 SER HA   H  -10.326  14.126  -8.002 1.00 . A A .   45 SER HA   1 1 
       19 47801 1 1  47 SER HB2  H  -11.341  12.722 -10.042 1.00 . A A .   45 SER HB2  1 1 
       19 47802 1 1  47 SER HB3  H  -11.838  14.383  -9.734 1.00 . A A .   45 SER HB3  1 1 
       19 47803 1 1  47 SER HG   H  -11.244  14.339 -11.842 1.00 . A A .   45 SER HG   1 1 
       19 47804 1 1  47 SER N    N   -9.040  15.015  -9.438 1.00 . A A .   45 SER N    1 1 
       19 47805 1 1  47 SER O    O   -9.051  11.953  -7.825 1.00 . A A .   45 SER O    1 1 
       19 47806 1 1  47 SER OG   O  -10.499  14.121 -11.278 1.00 . A A .   45 SER OG   1 1 
       19 47807 1 1  48 ASN C    C   -6.560  11.027  -8.723 1.00 . A A .   46 ASN C    1 1 
       19 47808 1 1  48 ASN CA   C   -7.586  10.935  -9.865 1.00 . A A .   46 ASN CA   1 1 
       19 47809 1 1  48 ASN CB   C   -6.861  10.814 -11.216 1.00 . A A .   46 ASN CB   1 1 
       19 47810 1 1  48 ASN CG   C   -7.804  10.183 -12.247 1.00 . A A .   46 ASN CG   1 1 
       19 47811 1 1  48 ASN H    H   -8.445  12.736 -10.747 1.00 . A A .   46 ASN H    1 1 
       19 47812 1 1  48 ASN HA   H   -8.230  10.081  -9.718 1.00 . A A .   46 ASN HA   1 1 
       19 47813 1 1  48 ASN HB2  H   -6.562  11.797 -11.553 1.00 . A A .   46 ASN HB2  1 1 
       19 47814 1 1  48 ASN HB3  H   -5.986  10.192 -11.101 1.00 . A A .   46 ASN HB3  1 1 
       19 47815 1 1  48 ASN HD21 H   -6.621   8.618 -12.620 1.00 . A A .   46 ASN HD21 1 1 
       19 47816 1 1  48 ASN HD22 H   -8.074   8.658 -13.495 1.00 . A A .   46 ASN HD22 1 1 
       19 47817 1 1  48 ASN N    N   -8.408  12.201  -9.923 1.00 . A A .   46 ASN N    1 1 
       19 47818 1 1  48 ASN ND2  N   -7.471   9.060 -12.836 1.00 . A A .   46 ASN ND2  1 1 
       19 47819 1 1  48 ASN O    O   -6.321  10.058  -8.025 1.00 . A A .   46 ASN O    1 1 
       19 47820 1 1  48 ASN OD1  O   -8.858  10.719 -12.525 1.00 . A A .   46 ASN OD1  1 1 
       19 47821 1 1  49 GLU C    C   -5.635  12.036  -6.055 1.00 . A A .   47 GLU C    1 1 
       19 47822 1 1  49 GLU CA   C   -4.951  12.309  -7.404 1.00 . A A .   47 GLU CA   1 1 
       19 47823 1 1  49 GLU CB   C   -4.417  13.749  -7.445 1.00 . A A .   47 GLU CB   1 1 
       19 47824 1 1  49 GLU CD   C   -2.562  15.034  -8.518 1.00 . A A .   47 GLU CD   1 1 
       19 47825 1 1  49 GLU CG   C   -3.635  13.968  -8.741 1.00 . A A .   47 GLU CG   1 1 
       19 47826 1 1  49 GLU H    H   -6.168  12.957  -9.095 1.00 . A A .   47 GLU H    1 1 
       19 47827 1 1  49 GLU HA   H   -4.140  11.613  -7.555 1.00 . A A .   47 GLU HA   1 1 
       19 47828 1 1  49 GLU HB2  H   -5.246  14.442  -7.403 1.00 . A A .   47 GLU HB2  1 1 
       19 47829 1 1  49 GLU HB3  H   -3.765  13.916  -6.601 1.00 . A A .   47 GLU HB3  1 1 
       19 47830 1 1  49 GLU HG2  H   -3.166  13.040  -9.039 1.00 . A A .   47 GLU HG2  1 1 
       19 47831 1 1  49 GLU HG3  H   -4.310  14.296  -9.518 1.00 . A A .   47 GLU HG3  1 1 
       19 47832 1 1  49 GLU N    N   -5.956  12.182  -8.520 1.00 . A A .   47 GLU N    1 1 
       19 47833 1 1  49 GLU O    O   -5.071  11.385  -5.195 1.00 . A A .   47 GLU O    1 1 
       19 47834 1 1  49 GLU OE1  O   -1.987  15.051  -7.442 1.00 . A A .   47 GLU OE1  1 1 
       19 47835 1 1  49 GLU OE2  O   -2.332  15.815  -9.426 1.00 . A A .   47 GLU OE2  1 1 
       19 47836 1 1  50 GLN C    C   -7.743  10.761  -4.345 1.00 . A A .   48 GLN C    1 1 
       19 47837 1 1  50 GLN CA   C   -7.544  12.270  -4.546 1.00 . A A .   48 GLN CA   1 1 
       19 47838 1 1  50 GLN CB   C   -8.908  12.976  -4.621 1.00 . A A .   48 GLN CB   1 1 
       19 47839 1 1  50 GLN CD   C   -8.513  14.154  -2.442 1.00 . A A .   48 GLN CD   1 1 
       19 47840 1 1  50 GLN CG   C   -9.448  13.208  -3.206 1.00 . A A .   48 GLN CG   1 1 
       19 47841 1 1  50 GLN H    H   -7.289  13.049  -6.569 1.00 . A A .   48 GLN H    1 1 
       19 47842 1 1  50 GLN HA   H   -6.963  12.678  -3.733 1.00 . A A .   48 GLN HA   1 1 
       19 47843 1 1  50 GLN HB2  H   -8.795  13.926  -5.124 1.00 . A A .   48 GLN HB2  1 1 
       19 47844 1 1  50 GLN HB3  H   -9.602  12.358  -5.170 1.00 . A A .   48 GLN HB3  1 1 
       19 47845 1 1  50 GLN HE21 H   -8.170  12.873  -0.947 1.00 . A A .   48 GLN HE21 1 1 
       19 47846 1 1  50 GLN HE22 H   -7.381  14.371  -0.821 1.00 . A A .   48 GLN HE22 1 1 
       19 47847 1 1  50 GLN HG2  H  -10.434  13.647  -3.267 1.00 . A A .   48 GLN HG2  1 1 
       19 47848 1 1  50 GLN HG3  H   -9.506  12.265  -2.686 1.00 . A A .   48 GLN HG3  1 1 
       19 47849 1 1  50 GLN N    N   -6.846  12.524  -5.858 1.00 . A A .   48 GLN N    1 1 
       19 47850 1 1  50 GLN NE2  N   -7.977  13.767  -1.310 1.00 . A A .   48 GLN NE2  1 1 
       19 47851 1 1  50 GLN O    O   -7.575  10.253  -3.252 1.00 . A A .   48 GLN O    1 1 
       19 47852 1 1  50 GLN OE1  O   -8.266  15.260  -2.878 1.00 . A A .   48 GLN OE1  1 1 
       19 47853 1 1  51 LEU C    C   -7.004   7.889  -4.743 1.00 . A A .   49 LEU C    1 1 
       19 47854 1 1  51 LEU CA   C   -8.304   8.550  -5.224 1.00 . A A .   49 LEU CA   1 1 
       19 47855 1 1  51 LEU CB   C   -8.701   7.995  -6.602 1.00 . A A .   49 LEU CB   1 1 
       19 47856 1 1  51 LEU CD1  C  -10.612   7.598  -8.161 1.00 . A A .   49 LEU CD1  1 1 
       19 47857 1 1  51 LEU CD2  C  -10.860   7.086  -5.729 1.00 . A A .   49 LEU CD2  1 1 
       19 47858 1 1  51 LEU CG   C  -10.224   8.036  -6.748 1.00 . A A .   49 LEU CG   1 1 
       19 47859 1 1  51 LEU H    H   -8.232  10.464  -6.267 1.00 . A A .   49 LEU H    1 1 
       19 47860 1 1  51 LEU HA   H   -9.095   8.364  -4.515 1.00 . A A .   49 LEU HA   1 1 
       19 47861 1 1  51 LEU HB2  H   -8.248   8.597  -7.377 1.00 . A A .   49 LEU HB2  1 1 
       19 47862 1 1  51 LEU HB3  H   -8.360   6.975  -6.692 1.00 . A A .   49 LEU HB3  1 1 
       19 47863 1 1  51 LEU HD11 H  -11.667   7.370  -8.191 1.00 . A A .   49 LEU HD11 1 1 
       19 47864 1 1  51 LEU HD12 H  -10.046   6.720  -8.434 1.00 . A A .   49 LEU HD12 1 1 
       19 47865 1 1  51 LEU HD13 H  -10.397   8.395  -8.858 1.00 . A A .   49 LEU HD13 1 1 
       19 47866 1 1  51 LEU HD21 H  -11.851   6.813  -6.061 1.00 . A A .   49 LEU HD21 1 1 
       19 47867 1 1  51 LEU HD22 H  -10.925   7.580  -4.770 1.00 . A A .   49 LEU HD22 1 1 
       19 47868 1 1  51 LEU HD23 H  -10.253   6.198  -5.637 1.00 . A A .   49 LEU HD23 1 1 
       19 47869 1 1  51 LEU HG   H  -10.576   9.042  -6.575 1.00 . A A .   49 LEU HG   1 1 
       19 47870 1 1  51 LEU N    N   -8.100  10.034  -5.388 1.00 . A A .   49 LEU N    1 1 
       19 47871 1 1  51 LEU O    O   -7.035   6.999  -3.913 1.00 . A A .   49 LEU O    1 1 
       19 47872 1 1  52 TRP C    C   -4.427   7.836  -3.256 1.00 . A A .   50 TRP C    1 1 
       19 47873 1 1  52 TRP CA   C   -4.567   7.685  -4.778 1.00 . A A .   50 TRP CA   1 1 
       19 47874 1 1  52 TRP CB   C   -3.418   8.414  -5.505 1.00 . A A .   50 TRP CB   1 1 
       19 47875 1 1  52 TRP CD1  C   -4.237   7.256  -7.639 1.00 . A A .   50 TRP CD1  1 1 
       19 47876 1 1  52 TRP CD2  C   -2.828   8.964  -8.046 1.00 . A A .   50 TRP CD2  1 1 
       19 47877 1 1  52 TRP CE2  C   -3.198   8.429  -9.303 1.00 . A A .   50 TRP CE2  1 1 
       19 47878 1 1  52 TRP CE3  C   -1.940  10.054  -8.029 1.00 . A A .   50 TRP CE3  1 1 
       19 47879 1 1  52 TRP CG   C   -3.504   8.209  -6.998 1.00 . A A .   50 TRP CG   1 1 
       19 47880 1 1  52 TRP CH2  C   -1.828  10.033 -10.462 1.00 . A A .   50 TRP CH2  1 1 
       19 47881 1 1  52 TRP CZ2  C   -2.708   8.954 -10.494 1.00 . A A .   50 TRP CZ2  1 1 
       19 47882 1 1  52 TRP CZ3  C   -1.441  10.583  -9.230 1.00 . A A .   50 TRP CZ3  1 1 
       19 47883 1 1  52 TRP H    H   -5.850   9.040  -5.912 1.00 . A A .   50 TRP H    1 1 
       19 47884 1 1  52 TRP HA   H   -4.557   6.643  -5.036 1.00 . A A .   50 TRP HA   1 1 
       19 47885 1 1  52 TRP HB2  H   -3.476   9.470  -5.290 1.00 . A A .   50 TRP HB2  1 1 
       19 47886 1 1  52 TRP HB3  H   -2.473   8.031  -5.147 1.00 . A A .   50 TRP HB3  1 1 
       19 47887 1 1  52 TRP HD1  H   -4.859   6.512  -7.161 1.00 . A A .   50 TRP HD1  1 1 
       19 47888 1 1  52 TRP HE1  H   -4.469   6.833  -9.695 1.00 . A A .   50 TRP HE1  1 1 
       19 47889 1 1  52 TRP HE3  H   -1.636  10.484  -7.086 1.00 . A A .   50 TRP HE3  1 1 
       19 47890 1 1  52 TRP HH2  H   -1.441  10.439 -11.384 1.00 . A A .   50 TRP HH2  1 1 
       19 47891 1 1  52 TRP HZ2  H   -3.013   8.533 -11.437 1.00 . A A .   50 TRP HZ2  1 1 
       19 47892 1 1  52 TRP HZ3  H   -0.757  11.417  -9.206 1.00 . A A .   50 TRP HZ3  1 1 
       19 47893 1 1  52 TRP N    N   -5.857   8.314  -5.243 1.00 . A A .   50 TRP N    1 1 
       19 47894 1 1  52 TRP NE1  N   -4.053   7.394  -9.005 1.00 . A A .   50 TRP NE1  1 1 
       19 47895 1 1  52 TRP O    O   -3.951   6.938  -2.588 1.00 . A A .   50 TRP O    1 1 
       19 47896 1 1  53 GLU C    C   -5.568   8.014  -0.495 1.00 . A A .   51 GLU C    1 1 
       19 47897 1 1  53 GLU CA   C   -4.748   9.109  -1.201 1.00 . A A .   51 GLU CA   1 1 
       19 47898 1 1  53 GLU CB   C   -5.307  10.500  -0.856 1.00 . A A .   51 GLU CB   1 1 
       19 47899 1 1  53 GLU CD   C   -5.440  10.636   1.635 1.00 . A A .   51 GLU CD   1 1 
       19 47900 1 1  53 GLU CG   C   -4.621  11.028   0.404 1.00 . A A .   51 GLU CG   1 1 
       19 47901 1 1  53 GLU H    H   -5.248   9.666  -3.247 1.00 . A A .   51 GLU H    1 1 
       19 47902 1 1  53 GLU HA   H   -3.714   9.043  -0.898 1.00 . A A .   51 GLU HA   1 1 
       19 47903 1 1  53 GLU HB2  H   -5.123  11.175  -1.679 1.00 . A A .   51 GLU HB2  1 1 
       19 47904 1 1  53 GLU HB3  H   -6.370  10.426  -0.681 1.00 . A A .   51 GLU HB3  1 1 
       19 47905 1 1  53 GLU HG2  H   -3.629  10.604   0.479 1.00 . A A .   51 GLU HG2  1 1 
       19 47906 1 1  53 GLU HG3  H   -4.549  12.105   0.351 1.00 . A A .   51 GLU HG3  1 1 
       19 47907 1 1  53 GLU N    N   -4.852   8.951  -2.694 1.00 . A A .   51 GLU N    1 1 
       19 47908 1 1  53 GLU O    O   -5.219   7.591   0.592 1.00 . A A .   51 GLU O    1 1 
       19 47909 1 1  53 GLU OE1  O   -6.638  10.864   1.623 1.00 . A A .   51 GLU OE1  1 1 
       19 47910 1 1  53 GLU OE2  O   -4.854  10.114   2.570 1.00 . A A .   51 GLU OE2  1 1 
       19 47911 1 1  54 ILE C    C   -6.664   5.140  -0.476 1.00 . A A .   52 ILE C    1 1 
       19 47912 1 1  54 ILE CA   C   -7.449   6.457  -0.420 1.00 . A A .   52 ILE CA   1 1 
       19 47913 1 1  54 ILE CB   C   -8.790   6.345  -1.171 1.00 . A A .   52 ILE CB   1 1 
       19 47914 1 1  54 ILE CD1  C  -10.953   7.607  -1.587 1.00 . A A .   52 ILE CD1  1 1 
       19 47915 1 1  54 ILE CG1  C   -9.506   7.708  -1.086 1.00 . A A .   52 ILE CG1  1 1 
       19 47916 1 1  54 ILE CG2  C   -9.649   5.248  -0.522 1.00 . A A .   52 ILE CG2  1 1 
       19 47917 1 1  54 ILE H    H   -6.918   7.875  -1.979 1.00 . A A .   52 ILE H    1 1 
       19 47918 1 1  54 ILE HA   H   -7.629   6.728   0.608 1.00 . A A .   52 ILE HA   1 1 
       19 47919 1 1  54 ILE HB   H   -8.605   6.095  -2.205 1.00 . A A .   52 ILE HB   1 1 
       19 47920 1 1  54 ILE HD11 H  -11.198   8.485  -2.166 1.00 . A A .   52 ILE HD11 1 1 
       19 47921 1 1  54 ILE HD12 H  -11.621   7.539  -0.739 1.00 . A A .   52 ILE HD12 1 1 
       19 47922 1 1  54 ILE HD13 H  -11.062   6.727  -2.203 1.00 . A A .   52 ILE HD13 1 1 
       19 47923 1 1  54 ILE HG12 H   -9.510   8.042  -0.060 1.00 . A A .   52 ILE HG12 1 1 
       19 47924 1 1  54 ILE HG13 H   -8.974   8.427  -1.690 1.00 . A A .   52 ILE HG13 1 1 
       19 47925 1 1  54 ILE HG21 H  -10.119   4.656  -1.294 1.00 . A A .   52 ILE HG21 1 1 
       19 47926 1 1  54 ILE HG22 H  -10.412   5.706   0.091 1.00 . A A .   52 ILE HG22 1 1 
       19 47927 1 1  54 ILE HG23 H   -9.028   4.612   0.092 1.00 . A A .   52 ILE HG23 1 1 
       19 47928 1 1  54 ILE N    N   -6.649   7.536  -1.096 1.00 . A A .   52 ILE N    1 1 
       19 47929 1 1  54 ILE O    O   -6.342   4.576   0.555 1.00 . A A .   52 ILE O    1 1 
       19 47930 1 1  55 MET C    C   -4.177   3.574  -0.981 1.00 . A A .   53 MET C    1 1 
       19 47931 1 1  55 MET CA   C   -5.525   3.370  -1.703 1.00 . A A .   53 MET CA   1 1 
       19 47932 1 1  55 MET CB   C   -5.318   2.979  -3.181 1.00 . A A .   53 MET CB   1 1 
       19 47933 1 1  55 MET CE   C   -4.739   2.581  -6.212 1.00 . A A .   53 MET CE   1 1 
       19 47934 1 1  55 MET CG   C   -4.599   4.089  -3.956 1.00 . A A .   53 MET CG   1 1 
       19 47935 1 1  55 MET H    H   -6.574   5.124  -2.486 1.00 . A A .   53 MET H    1 1 
       19 47936 1 1  55 MET HA   H   -6.079   2.590  -1.202 1.00 . A A .   53 MET HA   1 1 
       19 47937 1 1  55 MET HB2  H   -4.724   2.078  -3.226 1.00 . A A .   53 MET HB2  1 1 
       19 47938 1 1  55 MET HB3  H   -6.278   2.788  -3.635 1.00 . A A .   53 MET HB3  1 1 
       19 47939 1 1  55 MET HE1  H   -5.587   1.917  -6.292 1.00 . A A .   53 MET HE1  1 1 
       19 47940 1 1  55 MET HE2  H   -4.026   2.171  -5.515 1.00 . A A .   53 MET HE2  1 1 
       19 47941 1 1  55 MET HE3  H   -4.270   2.695  -7.179 1.00 . A A .   53 MET HE3  1 1 
       19 47942 1 1  55 MET HG2  H   -4.722   5.031  -3.449 1.00 . A A .   53 MET HG2  1 1 
       19 47943 1 1  55 MET HG3  H   -3.546   3.854  -4.023 1.00 . A A .   53 MET HG3  1 1 
       19 47944 1 1  55 MET N    N   -6.325   4.649  -1.657 1.00 . A A .   53 MET N    1 1 
       19 47945 1 1  55 MET O    O   -3.647   2.645  -0.401 1.00 . A A .   53 MET O    1 1 
       19 47946 1 1  55 MET SD   S   -5.296   4.198  -5.627 1.00 . A A .   53 MET SD   1 1 
       19 47947 1 1  56 GLN C    C   -2.610   4.912   1.280 1.00 . A A .   54 GLN C    1 1 
       19 47948 1 1  56 GLN CA   C   -2.340   5.002  -0.231 1.00 . A A .   54 GLN CA   1 1 
       19 47949 1 1  56 GLN CB   C   -1.842   6.409  -0.603 1.00 . A A .   54 GLN CB   1 1 
       19 47950 1 1  56 GLN CD   C   -0.658   7.764  -2.341 1.00 . A A .   54 GLN CD   1 1 
       19 47951 1 1  56 GLN CG   C   -1.082   6.349  -1.929 1.00 . A A .   54 GLN CG   1 1 
       19 47952 1 1  56 GLN H    H   -4.081   5.538  -1.421 1.00 . A A .   54 GLN H    1 1 
       19 47953 1 1  56 GLN HA   H   -1.610   4.262  -0.523 1.00 . A A .   54 GLN HA   1 1 
       19 47954 1 1  56 GLN HB2  H   -2.688   7.074  -0.702 1.00 . A A .   54 GLN HB2  1 1 
       19 47955 1 1  56 GLN HB3  H   -1.185   6.776   0.172 1.00 . A A .   54 GLN HB3  1 1 
       19 47956 1 1  56 GLN HE21 H    0.472   8.080  -0.725 1.00 . A A .   54 GLN HE21 1 1 
       19 47957 1 1  56 GLN HE22 H    0.411   9.363  -1.834 1.00 . A A .   54 GLN HE22 1 1 
       19 47958 1 1  56 GLN HG2  H   -0.204   5.729  -1.811 1.00 . A A .   54 GLN HG2  1 1 
       19 47959 1 1  56 GLN HG3  H   -1.719   5.929  -2.691 1.00 . A A .   54 GLN HG3  1 1 
       19 47960 1 1  56 GLN N    N   -3.632   4.782  -0.972 1.00 . A A .   54 GLN N    1 1 
       19 47961 1 1  56 GLN NE2  N    0.142   8.459  -1.569 1.00 . A A .   54 GLN NE2  1 1 
       19 47962 1 1  56 GLN O    O   -1.820   4.354   2.019 1.00 . A A .   54 GLN O    1 1 
       19 47963 1 1  56 GLN OE1  O   -1.059   8.246  -3.382 1.00 . A A .   54 GLN OE1  1 1 
       19 47964 1 1  57 LEU C    C   -3.972   3.880   3.698 1.00 . A A .   55 LEU C    1 1 
       19 47965 1 1  57 LEU CA   C   -4.046   5.345   3.226 1.00 . A A .   55 LEU CA   1 1 
       19 47966 1 1  57 LEU CB   C   -5.479   5.878   3.415 1.00 . A A .   55 LEU CB   1 1 
       19 47967 1 1  57 LEU CD1  C   -6.859   7.963   3.551 1.00 . A A .   55 LEU CD1  1 1 
       19 47968 1 1  57 LEU CD2  C   -4.910   7.645   5.087 1.00 . A A .   55 LEU CD2  1 1 
       19 47969 1 1  57 LEU CG   C   -5.444   7.386   3.675 1.00 . A A .   55 LEU CG   1 1 
       19 47970 1 1  57 LEU H    H   -4.367   5.871   1.134 1.00 . A A .   55 LEU H    1 1 
       19 47971 1 1  57 LEU HA   H   -3.353   5.951   3.790 1.00 . A A .   55 LEU HA   1 1 
       19 47972 1 1  57 LEU HB2  H   -6.055   5.680   2.522 1.00 . A A .   55 LEU HB2  1 1 
       19 47973 1 1  57 LEU HB3  H   -5.938   5.381   4.257 1.00 . A A .   55 LEU HB3  1 1 
       19 47974 1 1  57 LEU HD11 H   -6.799   9.030   3.394 1.00 . A A .   55 LEU HD11 1 1 
       19 47975 1 1  57 LEU HD12 H   -7.413   7.764   4.457 1.00 . A A .   55 LEU HD12 1 1 
       19 47976 1 1  57 LEU HD13 H   -7.363   7.505   2.713 1.00 . A A .   55 LEU HD13 1 1 
       19 47977 1 1  57 LEU HD21 H   -5.735   7.665   5.785 1.00 . A A .   55 LEU HD21 1 1 
       19 47978 1 1  57 LEU HD22 H   -4.397   8.594   5.109 1.00 . A A .   55 LEU HD22 1 1 
       19 47979 1 1  57 LEU HD23 H   -4.224   6.858   5.364 1.00 . A A .   55 LEU HD23 1 1 
       19 47980 1 1  57 LEU HG   H   -4.797   7.861   2.951 1.00 . A A .   55 LEU HG   1 1 
       19 47981 1 1  57 LEU N    N   -3.732   5.437   1.750 1.00 . A A .   55 LEU N    1 1 
       19 47982 1 1  57 LEU O    O   -3.625   3.613   4.833 1.00 . A A .   55 LEU O    1 1 
       19 47983 1 1  58 HIS C    C   -2.813   1.142   3.767 1.00 . A A .   56 HIS C    1 1 
       19 47984 1 1  58 HIS CA   C   -4.229   1.481   3.273 1.00 . A A .   56 HIS CA   1 1 
       19 47985 1 1  58 HIS CB   C   -4.584   0.635   2.041 1.00 . A A .   56 HIS CB   1 1 
       19 47986 1 1  58 HIS CD2  C   -4.639  -1.853   2.880 1.00 . A A .   56 HIS CD2  1 1 
       19 47987 1 1  58 HIS CE1  C   -6.789  -2.096   3.002 1.00 . A A .   56 HIS CE1  1 1 
       19 47988 1 1  58 HIS CG   C   -5.197  -0.663   2.486 1.00 . A A .   56 HIS CG   1 1 
       19 47989 1 1  58 HIS H    H   -4.573   3.152   1.923 1.00 . A A .   56 HIS H    1 1 
       19 47990 1 1  58 HIS HA   H   -4.947   1.299   4.059 1.00 . A A .   56 HIS HA   1 1 
       19 47991 1 1  58 HIS HB2  H   -5.290   1.173   1.426 1.00 . A A .   56 HIS HB2  1 1 
       19 47992 1 1  58 HIS HB3  H   -3.690   0.438   1.474 1.00 . A A .   56 HIS HB3  1 1 
       19 47993 1 1  58 HIS HD1  H   -7.253  -0.173   2.357 1.00 . A A .   56 HIS HD1  1 1 
       19 47994 1 1  58 HIS HD2  H   -3.580  -2.057   2.928 1.00 . A A .   56 HIS HD2  1 1 
       19 47995 1 1  58 HIS HE1  H   -7.770  -2.518   3.163 1.00 . A A .   56 HIS HE1  1 1 
       19 47996 1 1  58 HIS N    N   -4.295   2.923   2.840 1.00 . A A .   56 HIS N    1 1 
       19 47997 1 1  58 HIS ND1  N   -6.569  -0.841   2.571 1.00 . A A .   56 HIS ND1  1 1 
       19 47998 1 1  58 HIS NE2  N   -5.647  -2.757   3.205 1.00 . A A .   56 HIS NE2  1 1 
       19 47999 1 1  58 HIS O    O   -2.652   0.406   4.723 1.00 . A A .   56 HIS O    1 1 
       19 48000 1 1  59 HIS C    C   -0.234   1.830   5.078 1.00 . A A .   57 HIS C    1 1 
       19 48001 1 1  59 HIS CA   C   -0.380   1.380   3.622 1.00 . A A .   57 HIS CA   1 1 
       19 48002 1 1  59 HIS CB   C    0.590   2.166   2.726 1.00 . A A .   57 HIS CB   1 1 
       19 48003 1 1  59 HIS CD2  C    0.409   0.206   0.990 1.00 . A A .   57 HIS CD2  1 1 
       19 48004 1 1  59 HIS CE1  C    2.199   0.635  -0.151 1.00 . A A .   57 HIS CE1  1 1 
       19 48005 1 1  59 HIS CG   C    0.981   1.319   1.550 1.00 . A A .   57 HIS CG   1 1 
       19 48006 1 1  59 HIS H    H   -1.925   2.288   2.375 1.00 . A A .   57 HIS H    1 1 
       19 48007 1 1  59 HIS HA   H   -0.183   0.321   3.542 1.00 . A A .   57 HIS HA   1 1 
       19 48008 1 1  59 HIS HB2  H    0.106   3.066   2.377 1.00 . A A .   57 HIS HB2  1 1 
       19 48009 1 1  59 HIS HB3  H    1.471   2.426   3.292 1.00 . A A .   57 HIS HB3  1 1 
       19 48010 1 1  59 HIS HD1  H    2.754   2.310   0.949 1.00 . A A .   57 HIS HD1  1 1 
       19 48011 1 1  59 HIS HD2  H   -0.502  -0.265   1.330 1.00 . A A .   57 HIS HD2  1 1 
       19 48012 1 1  59 HIS HE1  H    2.988   0.583  -0.887 1.00 . A A .   57 HIS HE1  1 1 
       19 48013 1 1  59 HIS N    N   -1.779   1.682   3.140 1.00 . A A .   57 HIS N    1 1 
       19 48014 1 1  59 HIS ND1  N    2.121   1.576   0.805 1.00 . A A .   57 HIS ND1  1 1 
       19 48015 1 1  59 HIS NE2  N    1.179  -0.226  -0.083 1.00 . A A .   57 HIS NE2  1 1 
       19 48016 1 1  59 HIS O    O    0.224   1.079   5.918 1.00 . A A .   57 HIS O    1 1 
       19 48017 1 1  60 GLN C    C   -1.393   2.588   7.712 1.00 . A A .   58 GLN C    1 1 
       19 48018 1 1  60 GLN CA   C   -0.540   3.510   6.819 1.00 . A A .   58 GLN CA   1 1 
       19 48019 1 1  60 GLN CB   C   -1.072   4.951   6.858 1.00 . A A .   58 GLN CB   1 1 
       19 48020 1 1  60 GLN CD   C    0.811   5.908   8.199 1.00 . A A .   58 GLN CD   1 1 
       19 48021 1 1  60 GLN CG   C   -0.692   5.602   8.189 1.00 . A A .   58 GLN CG   1 1 
       19 48022 1 1  60 GLN H    H   -1.028   3.631   4.697 1.00 . A A .   58 GLN H    1 1 
       19 48023 1 1  60 GLN HA   H    0.490   3.487   7.143 1.00 . A A .   58 GLN HA   1 1 
       19 48024 1 1  60 GLN HB2  H   -0.637   5.514   6.044 1.00 . A A .   58 GLN HB2  1 1 
       19 48025 1 1  60 GLN HB3  H   -2.146   4.942   6.753 1.00 . A A .   58 GLN HB3  1 1 
       19 48026 1 1  60 GLN HE21 H    1.271   4.454   9.489 1.00 . A A .   58 GLN HE21 1 1 
       19 48027 1 1  60 GLN HE22 H    2.580   5.386   8.945 1.00 . A A .   58 GLN HE22 1 1 
       19 48028 1 1  60 GLN HG2  H   -1.249   6.520   8.313 1.00 . A A .   58 GLN HG2  1 1 
       19 48029 1 1  60 GLN HG3  H   -0.925   4.927   8.999 1.00 . A A .   58 GLN HG3  1 1 
       19 48030 1 1  60 GLN N    N   -0.642   3.044   5.392 1.00 . A A .   58 GLN N    1 1 
       19 48031 1 1  60 GLN NE2  N    1.620   5.190   8.940 1.00 . A A .   58 GLN NE2  1 1 
       19 48032 1 1  60 GLN O    O   -1.005   2.265   8.819 1.00 . A A .   58 GLN O    1 1 
       19 48033 1 1  60 GLN OE1  O    1.258   6.813   7.525 1.00 . A A .   58 GLN OE1  1 1 
       19 48034 1 1  61 ARG C    C   -2.640  -0.118   8.246 1.00 . A A .   59 ARG C    1 1 
       19 48035 1 1  61 ARG CA   C   -3.385   1.212   8.068 1.00 . A A .   59 ARG CA   1 1 
       19 48036 1 1  61 ARG CB   C   -4.702   0.981   7.306 1.00 . A A .   59 ARG CB   1 1 
       19 48037 1 1  61 ARG CD   C   -6.577   2.442   6.522 1.00 . A A .   59 ARG CD   1 1 
       19 48038 1 1  61 ARG CG   C   -5.735   2.027   7.732 1.00 . A A .   59 ARG CG   1 1 
       19 48039 1 1  61 ARG CZ   C   -8.313   0.713   6.728 1.00 . A A .   59 ARG CZ   1 1 
       19 48040 1 1  61 ARG H    H   -2.835   2.396   6.325 1.00 . A A .   59 ARG H    1 1 
       19 48041 1 1  61 ARG HA   H   -3.587   1.658   9.030 1.00 . A A .   59 ARG HA   1 1 
       19 48042 1 1  61 ARG HB2  H   -4.524   1.061   6.243 1.00 . A A .   59 ARG HB2  1 1 
       19 48043 1 1  61 ARG HB3  H   -5.078  -0.005   7.533 1.00 . A A .   59 ARG HB3  1 1 
       19 48044 1 1  61 ARG HD2  H   -7.303   3.191   6.810 1.00 . A A .   59 ARG HD2  1 1 
       19 48045 1 1  61 ARG HD3  H   -5.943   2.816   5.734 1.00 . A A .   59 ARG HD3  1 1 
       19 48046 1 1  61 ARG HE   H   -6.927   0.718   5.285 1.00 . A A .   59 ARG HE   1 1 
       19 48047 1 1  61 ARG HG2  H   -6.380   1.606   8.492 1.00 . A A .   59 ARG HG2  1 1 
       19 48048 1 1  61 ARG HG3  H   -5.229   2.892   8.131 1.00 . A A .   59 ARG HG3  1 1 
       19 48049 1 1  61 ARG HH11 H   -8.360   2.143   8.143 1.00 . A A .   59 ARG HH11 1 1 
       19 48050 1 1  61 ARG HH12 H   -9.582   0.927   8.267 1.00 . A A .   59 ARG HH12 1 1 
       19 48051 1 1  61 ARG HH21 H   -8.546  -0.848   5.491 1.00 . A A .   59 ARG HH21 1 1 
       19 48052 1 1  61 ARG HH22 H   -9.690  -0.744   6.787 1.00 . A A .   59 ARG HH22 1 1 
       19 48053 1 1  61 ARG N    N   -2.542   2.139   7.231 1.00 . A A .   59 ARG N    1 1 
       19 48054 1 1  61 ARG NE   N   -7.263   1.190   6.077 1.00 . A A .   59 ARG NE   1 1 
       19 48055 1 1  61 ARG NH1  N   -8.787   1.310   7.796 1.00 . A A .   59 ARG NH1  1 1 
       19 48056 1 1  61 ARG NH2  N   -8.895  -0.380   6.302 1.00 . A A .   59 ARG NH2  1 1 
       19 48057 1 1  61 ARG O    O   -2.463  -0.585   9.356 1.00 . A A .   59 ARG O    1 1 
       19 48058 1 1  62 SER C    C   -0.145  -1.772   8.094 1.00 . A A .   60 SER C    1 1 
       19 48059 1 1  62 SER CA   C   -1.437  -2.023   7.308 1.00 . A A .   60 SER CA   1 1 
       19 48060 1 1  62 SER CB   C   -1.114  -2.520   5.890 1.00 . A A .   60 SER CB   1 1 
       19 48061 1 1  62 SER H    H   -2.326  -0.332   6.274 1.00 . A A .   60 SER H    1 1 
       19 48062 1 1  62 SER HA   H   -2.046  -2.749   7.826 1.00 . A A .   60 SER HA   1 1 
       19 48063 1 1  62 SER HB2  H   -0.894  -3.574   5.917 1.00 . A A .   60 SER HB2  1 1 
       19 48064 1 1  62 SER HB3  H   -1.967  -2.348   5.248 1.00 . A A .   60 SER HB3  1 1 
       19 48065 1 1  62 SER HG   H   -0.009  -1.853   4.435 1.00 . A A .   60 SER HG   1 1 
       19 48066 1 1  62 SER N    N   -2.187  -0.729   7.165 1.00 . A A .   60 SER N    1 1 
       19 48067 1 1  62 SER O    O    0.235  -2.575   8.915 1.00 . A A .   60 SER O    1 1 
       19 48068 1 1  62 SER OG   O    0.019  -1.819   5.394 1.00 . A A .   60 SER OG   1 1 
       19 48069 1 1  63 ARG C    C    1.429  -0.205  10.135 1.00 . A A .   61 ARG C    1 1 
       19 48070 1 1  63 ARG CA   C    1.784  -0.385   8.649 1.00 . A A .   61 ARG CA   1 1 
       19 48071 1 1  63 ARG CB   C    2.391   0.909   8.084 1.00 . A A .   61 ARG CB   1 1 
       19 48072 1 1  63 ARG CD   C    4.592   1.897   7.413 1.00 . A A .   61 ARG CD   1 1 
       19 48073 1 1  63 ARG CG   C    3.888   0.947   8.394 1.00 . A A .   61 ARG CG   1 1 
       19 48074 1 1  63 ARG CZ   C    5.872   1.420   5.356 1.00 . A A .   61 ARG CZ   1 1 
       19 48075 1 1  63 ARG H    H    0.196  -0.007   7.204 1.00 . A A .   61 ARG H    1 1 
       19 48076 1 1  63 ARG HA   H    2.479  -1.202   8.530 1.00 . A A .   61 ARG HA   1 1 
       19 48077 1 1  63 ARG HB2  H    2.242   0.939   7.015 1.00 . A A .   61 ARG HB2  1 1 
       19 48078 1 1  63 ARG HB3  H    1.908   1.762   8.539 1.00 . A A .   61 ARG HB3  1 1 
       19 48079 1 1  63 ARG HD2  H    3.944   2.731   7.176 1.00 . A A .   61 ARG HD2  1 1 
       19 48080 1 1  63 ARG HD3  H    5.513   2.251   7.845 1.00 . A A .   61 ARG HD3  1 1 
       19 48081 1 1  63 ARG HE   H    4.327   0.302   5.960 1.00 . A A .   61 ARG HE   1 1 
       19 48082 1 1  63 ARG HG2  H    4.037   1.296   9.406 1.00 . A A .   61 ARG HG2  1 1 
       19 48083 1 1  63 ARG HG3  H    4.302  -0.044   8.291 1.00 . A A .   61 ARG HG3  1 1 
       19 48084 1 1  63 ARG HH11 H    6.449   3.071   6.356 1.00 . A A .   61 ARG HH11 1 1 
       19 48085 1 1  63 ARG HH12 H    7.357   2.702   4.933 1.00 . A A .   61 ARG HH12 1 1 
       19 48086 1 1  63 ARG HH21 H    5.544  -0.118   4.113 1.00 . A A .   61 ARG HH21 1 1 
       19 48087 1 1  63 ARG HH22 H    6.854   0.928   3.679 1.00 . A A .   61 ARG HH22 1 1 
       19 48088 1 1  63 ARG N    N    0.525  -0.659   7.867 1.00 . A A .   61 ARG N    1 1 
       19 48089 1 1  63 ARG NE   N    4.881   1.091   6.173 1.00 . A A .   61 ARG NE   1 1 
       19 48090 1 1  63 ARG NH1  N    6.616   2.482   5.568 1.00 . A A .   61 ARG NH1  1 1 
       19 48091 1 1  63 ARG NH2  N    6.108   0.685   4.300 1.00 . A A .   61 ARG NH2  1 1 
       19 48092 1 1  63 ARG O    O    2.147  -0.662  11.003 1.00 . A A .   61 ARG O    1 1 
       19 48093 1 1  64 TYR C    C   -0.271  -0.747  12.536 1.00 . A A .   62 TYR C    1 1 
       19 48094 1 1  64 TYR CA   C   -0.067   0.632  11.883 1.00 . A A .   62 TYR CA   1 1 
       19 48095 1 1  64 TYR CB   C   -1.385   1.434  11.882 1.00 . A A .   62 TYR CB   1 1 
       19 48096 1 1  64 TYR CD1  C   -2.639   0.586  13.895 1.00 . A A .   62 TYR CD1  1 1 
       19 48097 1 1  64 TYR CD2  C   -1.621   2.785  14.002 1.00 . A A .   62 TYR CD2  1 1 
       19 48098 1 1  64 TYR CE1  C   -3.113   0.742  15.201 1.00 . A A .   62 TYR CE1  1 1 
       19 48099 1 1  64 TYR CE2  C   -2.095   2.940  15.311 1.00 . A A .   62 TYR CE2  1 1 
       19 48100 1 1  64 TYR CG   C   -1.894   1.608  13.295 1.00 . A A .   62 TYR CG   1 1 
       19 48101 1 1  64 TYR CZ   C   -2.841   1.918  15.910 1.00 . A A .   62 TYR CZ   1 1 
       19 48102 1 1  64 TYR H    H   -0.255   0.803   9.720 1.00 . A A .   62 TYR H    1 1 
       19 48103 1 1  64 TYR HA   H    0.700   1.182  12.407 1.00 . A A .   62 TYR HA   1 1 
       19 48104 1 1  64 TYR HB2  H   -1.211   2.405  11.443 1.00 . A A .   62 TYR HB2  1 1 
       19 48105 1 1  64 TYR HB3  H   -2.123   0.905  11.298 1.00 . A A .   62 TYR HB3  1 1 
       19 48106 1 1  64 TYR HD1  H   -2.851  -0.321  13.350 1.00 . A A .   62 TYR HD1  1 1 
       19 48107 1 1  64 TYR HD2  H   -1.047   3.573  13.540 1.00 . A A .   62 TYR HD2  1 1 
       19 48108 1 1  64 TYR HE1  H   -3.688  -0.046  15.662 1.00 . A A .   62 TYR HE1  1 1 
       19 48109 1 1  64 TYR HE2  H   -1.885   3.848  15.857 1.00 . A A .   62 TYR HE2  1 1 
       19 48110 1 1  64 TYR HH   H   -4.118   2.583  17.162 1.00 . A A .   62 TYR HH   1 1 
       19 48111 1 1  64 TYR N    N    0.320   0.447  10.438 1.00 . A A .   62 TYR N    1 1 
       19 48112 1 1  64 TYR O    O    0.280  -1.024  13.586 1.00 . A A .   62 TYR O    1 1 
       19 48113 1 1  64 TYR OH   O   -3.308   2.070  17.199 1.00 . A A .   62 TYR OH   1 1 
       19 48114 1 1  65 ILE C    C    0.024  -3.822  12.315 1.00 . A A .   63 ILE C    1 1 
       19 48115 1 1  65 ILE CA   C   -1.249  -2.984  12.517 1.00 . A A .   63 ILE CA   1 1 
       19 48116 1 1  65 ILE CB   C   -2.445  -3.614  11.781 1.00 . A A .   63 ILE CB   1 1 
       19 48117 1 1  65 ILE CD1  C   -4.853  -3.297  11.173 1.00 . A A .   63 ILE CD1  1 1 
       19 48118 1 1  65 ILE CG1  C   -3.693  -2.754  12.012 1.00 . A A .   63 ILE CG1  1 1 
       19 48119 1 1  65 ILE CG2  C   -2.696  -5.022  12.320 1.00 . A A .   63 ILE CG2  1 1 
       19 48120 1 1  65 ILE H    H   -1.464  -1.381  11.052 1.00 . A A .   63 ILE H    1 1 
       19 48121 1 1  65 ILE HA   H   -1.471  -2.894  13.570 1.00 . A A .   63 ILE HA   1 1 
       19 48122 1 1  65 ILE HB   H   -2.230  -3.666  10.723 1.00 . A A .   63 ILE HB   1 1 
       19 48123 1 1  65 ILE HD11 H   -5.393  -4.039  11.743 1.00 . A A .   63 ILE HD11 1 1 
       19 48124 1 1  65 ILE HD12 H   -4.466  -3.748  10.272 1.00 . A A .   63 ILE HD12 1 1 
       19 48125 1 1  65 ILE HD13 H   -5.520  -2.488  10.913 1.00 . A A .   63 ILE HD13 1 1 
       19 48126 1 1  65 ILE HG12 H   -3.961  -2.783  13.058 1.00 . A A .   63 ILE HG12 1 1 
       19 48127 1 1  65 ILE HG13 H   -3.488  -1.735  11.721 1.00 . A A .   63 ILE HG13 1 1 
       19 48128 1 1  65 ILE HG21 H   -3.105  -4.959  13.318 1.00 . A A .   63 ILE HG21 1 1 
       19 48129 1 1  65 ILE HG22 H   -1.766  -5.570  12.347 1.00 . A A .   63 ILE HG22 1 1 
       19 48130 1 1  65 ILE HG23 H   -3.397  -5.533  11.676 1.00 . A A .   63 ILE HG23 1 1 
       19 48131 1 1  65 ILE N    N   -1.042  -1.619  11.915 1.00 . A A .   63 ILE N    1 1 
       19 48132 1 1  65 ILE O    O    0.462  -4.518  13.213 1.00 . A A .   63 ILE O    1 1 
       19 48133 1 1  66 TYR C    C    2.976  -4.085  11.912 1.00 . A A .   64 TYR C    1 1 
       19 48134 1 1  66 TYR CA   C    1.899  -4.529  10.913 1.00 . A A .   64 TYR CA   1 1 
       19 48135 1 1  66 TYR CB   C    2.351  -4.206   9.477 1.00 . A A .   64 TYR CB   1 1 
       19 48136 1 1  66 TYR CD1  C    3.384  -6.463   9.060 1.00 . A A .   64 TYR CD1  1 1 
       19 48137 1 1  66 TYR CD2  C    4.754  -4.487   8.769 1.00 . A A .   64 TYR CD2  1 1 
       19 48138 1 1  66 TYR CE1  C    4.466  -7.268   8.699 1.00 . A A .   64 TYR CE1  1 1 
       19 48139 1 1  66 TYR CE2  C    5.840  -5.294   8.408 1.00 . A A .   64 TYR CE2  1 1 
       19 48140 1 1  66 TYR CG   C    3.526  -5.074   9.097 1.00 . A A .   64 TYR CG   1 1 
       19 48141 1 1  66 TYR CZ   C    5.696  -6.685   8.372 1.00 . A A .   64 TYR CZ   1 1 
       19 48142 1 1  66 TYR H    H    0.269  -3.165  10.443 1.00 . A A .   64 TYR H    1 1 
       19 48143 1 1  66 TYR HA   H    1.710  -5.587  11.012 1.00 . A A .   64 TYR HA   1 1 
       19 48144 1 1  66 TYR HB2  H    1.535  -4.392   8.794 1.00 . A A .   64 TYR HB2  1 1 
       19 48145 1 1  66 TYR HB3  H    2.639  -3.167   9.417 1.00 . A A .   64 TYR HB3  1 1 
       19 48146 1 1  66 TYR HD1  H    2.439  -6.916   9.318 1.00 . A A .   64 TYR HD1  1 1 
       19 48147 1 1  66 TYR HD2  H    4.865  -3.413   8.797 1.00 . A A .   64 TYR HD2  1 1 
       19 48148 1 1  66 TYR HE1  H    4.348  -8.341   8.669 1.00 . A A .   64 TYR HE1  1 1 
       19 48149 1 1  66 TYR HE2  H    6.789  -4.843   8.156 1.00 . A A .   64 TYR HE2  1 1 
       19 48150 1 1  66 TYR HH   H    6.831  -7.477   7.057 1.00 . A A .   64 TYR HH   1 1 
       19 48151 1 1  66 TYR N    N    0.633  -3.746  11.151 1.00 . A A .   64 TYR N    1 1 
       19 48152 1 1  66 TYR O    O    3.765  -4.886  12.365 1.00 . A A .   64 TYR O    1 1 
       19 48153 1 1  66 TYR OH   O    6.764  -7.483   8.015 1.00 . A A .   64 TYR OH   1 1 
       19 48154 1 1  67 THR C    C    3.708  -2.818  14.667 1.00 . A A .   65 THR C    1 1 
       19 48155 1 1  67 THR CA   C    4.066  -2.358  13.244 1.00 . A A .   65 THR CA   1 1 
       19 48156 1 1  67 THR CB   C    4.102  -0.822  13.172 1.00 . A A .   65 THR CB   1 1 
       19 48157 1 1  67 THR CG2  C    5.199  -0.288  14.094 1.00 . A A .   65 THR CG2  1 1 
       19 48158 1 1  67 THR H    H    2.372  -2.170  11.893 1.00 . A A .   65 THR H    1 1 
       19 48159 1 1  67 THR HA   H    5.026  -2.756  12.961 1.00 . A A .   65 THR HA   1 1 
       19 48160 1 1  67 THR HB   H    3.149  -0.423  13.486 1.00 . A A .   65 THR HB   1 1 
       19 48161 1 1  67 THR HG1  H    4.161   0.516  11.762 1.00 . A A .   65 THR HG1  1 1 
       19 48162 1 1  67 THR HG21 H    4.779  -0.069  15.065 1.00 . A A .   65 THR HG21 1 1 
       19 48163 1 1  67 THR HG22 H    5.618   0.613  13.671 1.00 . A A .   65 THR HG22 1 1 
       19 48164 1 1  67 THR HG23 H    5.976  -1.031  14.197 1.00 . A A .   65 THR HG23 1 1 
       19 48165 1 1  67 THR N    N    3.020  -2.814  12.267 1.00 . A A .   65 THR N    1 1 
       19 48166 1 1  67 THR O    O    4.581  -3.177  15.433 1.00 . A A .   65 THR O    1 1 
       19 48167 1 1  67 THR OG1  O    4.368  -0.418  11.836 1.00 . A A .   65 THR OG1  1 1 
       19 48168 1 1  68 LEU C    C    1.956  -4.758  16.573 1.00 . A A .   66 LEU C    1 1 
       19 48169 1 1  68 LEU CA   C    2.087  -3.223  16.439 1.00 . A A .   66 LEU CA   1 1 
       19 48170 1 1  68 LEU CB   C    0.770  -2.502  16.809 1.00 . A A .   66 LEU CB   1 1 
       19 48171 1 1  68 LEU CD1  C   -0.983  -4.297  16.775 1.00 . A A .   66 LEU CD1  1 1 
       19 48172 1 1  68 LEU CD2  C   -1.514  -2.007  15.915 1.00 . A A .   66 LEU CD2  1 1 
       19 48173 1 1  68 LEU CG   C   -0.423  -3.078  16.032 1.00 . A A .   66 LEU CG   1 1 
       19 48174 1 1  68 LEU H    H    1.744  -2.489  14.416 1.00 . A A .   66 LEU H    1 1 
       19 48175 1 1  68 LEU HA   H    2.864  -2.885  17.105 1.00 . A A .   66 LEU HA   1 1 
       19 48176 1 1  68 LEU HB2  H    0.590  -2.616  17.867 1.00 . A A .   66 LEU HB2  1 1 
       19 48177 1 1  68 LEU HB3  H    0.867  -1.450  16.579 1.00 . A A .   66 LEU HB3  1 1 
       19 48178 1 1  68 LEU HD11 H   -2.063  -4.260  16.771 1.00 . A A .   66 LEU HD11 1 1 
       19 48179 1 1  68 LEU HD12 H   -0.629  -4.293  17.796 1.00 . A A .   66 LEU HD12 1 1 
       19 48180 1 1  68 LEU HD13 H   -0.653  -5.198  16.284 1.00 . A A .   66 LEU HD13 1 1 
       19 48181 1 1  68 LEU HD21 H   -1.406  -1.483  14.979 1.00 . A A .   66 LEU HD21 1 1 
       19 48182 1 1  68 LEU HD22 H   -1.418  -1.306  16.732 1.00 . A A .   66 LEU HD22 1 1 
       19 48183 1 1  68 LEU HD23 H   -2.486  -2.475  15.956 1.00 . A A .   66 LEU HD23 1 1 
       19 48184 1 1  68 LEU HG   H   -0.103  -3.378  15.047 1.00 . A A .   66 LEU HG   1 1 
       19 48185 1 1  68 LEU N    N    2.443  -2.795  15.041 1.00 . A A .   66 LEU N    1 1 
       19 48186 1 1  68 LEU O    O    2.216  -5.300  17.632 1.00 . A A .   66 LEU O    1 1 
       19 48187 1 1  69 TYR C    C    2.732  -7.696  15.401 1.00 . A A .   67 TYR C    1 1 
       19 48188 1 1  69 TYR CA   C    1.401  -6.966  15.675 1.00 . A A .   67 TYR CA   1 1 
       19 48189 1 1  69 TYR CB   C    0.326  -7.405  14.658 1.00 . A A .   67 TYR CB   1 1 
       19 48190 1 1  69 TYR CD1  C    1.003  -9.747  14.000 1.00 . A A .   67 TYR CD1  1 1 
       19 48191 1 1  69 TYR CD2  C   -0.880  -9.472  15.504 1.00 . A A .   67 TYR CD2  1 1 
       19 48192 1 1  69 TYR CE1  C    0.846 -11.138  14.059 1.00 . A A .   67 TYR CE1  1 1 
       19 48193 1 1  69 TYR CE2  C   -1.035 -10.865  15.564 1.00 . A A .   67 TYR CE2  1 1 
       19 48194 1 1  69 TYR CG   C    0.141  -8.912  14.720 1.00 . A A .   67 TYR CG   1 1 
       19 48195 1 1  69 TYR CZ   C   -0.172 -11.696  14.841 1.00 . A A .   67 TYR CZ   1 1 
       19 48196 1 1  69 TYR H    H    1.329  -5.021  14.686 1.00 . A A .   67 TYR H    1 1 
       19 48197 1 1  69 TYR HA   H    1.063  -7.202  16.671 1.00 . A A .   67 TYR HA   1 1 
       19 48198 1 1  69 TYR HB2  H   -0.610  -6.919  14.894 1.00 . A A .   67 TYR HB2  1 1 
       19 48199 1 1  69 TYR HB3  H    0.635  -7.123  13.664 1.00 . A A .   67 TYR HB3  1 1 
       19 48200 1 1  69 TYR HD1  H    1.790  -9.319  13.396 1.00 . A A .   67 TYR HD1  1 1 
       19 48201 1 1  69 TYR HD2  H   -1.547  -8.834  16.058 1.00 . A A .   67 TYR HD2  1 1 
       19 48202 1 1  69 TYR HE1  H    1.511 -11.780  13.501 1.00 . A A .   67 TYR HE1  1 1 
       19 48203 1 1  69 TYR HE2  H   -1.821 -11.298  16.172 1.00 . A A .   67 TYR HE2  1 1 
       19 48204 1 1  69 TYR HH   H   -0.704 -13.359  14.068 1.00 . A A .   67 TYR HH   1 1 
       19 48205 1 1  69 TYR N    N    1.546  -5.467  15.537 1.00 . A A .   67 TYR N    1 1 
       19 48206 1 1  69 TYR O    O    2.991  -8.733  15.986 1.00 . A A .   67 TYR O    1 1 
       19 48207 1 1  69 TYR OH   O   -0.324 -13.066  14.900 1.00 . A A .   67 TYR OH   1 1 
       19 48208 1 1  70 TYR C    C    6.049  -7.341  15.008 1.00 . A A .   68 TYR C    1 1 
       19 48209 1 1  70 TYR CA   C    4.856  -7.923  14.223 1.00 . A A .   68 TYR CA   1 1 
       19 48210 1 1  70 TYR CB   C    5.090  -7.790  12.712 1.00 . A A .   68 TYR CB   1 1 
       19 48211 1 1  70 TYR CD1  C    4.709 -10.179  12.008 1.00 . A A .   68 TYR CD1  1 1 
       19 48212 1 1  70 TYR CD2  C    3.140  -8.487  11.258 1.00 . A A .   68 TYR CD2  1 1 
       19 48213 1 1  70 TYR CE1  C    3.977 -11.158  11.325 1.00 . A A .   68 TYR CE1  1 1 
       19 48214 1 1  70 TYR CE2  C    2.412  -9.467  10.573 1.00 . A A .   68 TYR CE2  1 1 
       19 48215 1 1  70 TYR CG   C    4.292  -8.844  11.977 1.00 . A A .   68 TYR CG   1 1 
       19 48216 1 1  70 TYR CZ   C    2.829 -10.802  10.607 1.00 . A A .   68 TYR CZ   1 1 
       19 48217 1 1  70 TYR H    H    3.347  -6.366  14.031 1.00 . A A .   68 TYR H    1 1 
       19 48218 1 1  70 TYR HA   H    4.742  -8.964  14.471 1.00 . A A .   68 TYR HA   1 1 
       19 48219 1 1  70 TYR HB2  H    4.781  -6.814  12.385 1.00 . A A .   68 TYR HB2  1 1 
       19 48220 1 1  70 TYR HB3  H    6.140  -7.924  12.499 1.00 . A A .   68 TYR HB3  1 1 
       19 48221 1 1  70 TYR HD1  H    5.595 -10.456  12.561 1.00 . A A .   68 TYR HD1  1 1 
       19 48222 1 1  70 TYR HD2  H    2.812  -7.456  11.232 1.00 . A A .   68 TYR HD2  1 1 
       19 48223 1 1  70 TYR HE1  H    4.300 -12.190  11.350 1.00 . A A .   68 TYR HE1  1 1 
       19 48224 1 1  70 TYR HE2  H    1.526  -9.192  10.018 1.00 . A A .   68 TYR HE2  1 1 
       19 48225 1 1  70 TYR HH   H    1.310 -11.945  10.433 1.00 . A A .   68 TYR HH   1 1 
       19 48226 1 1  70 TYR N    N    3.569  -7.197  14.512 1.00 . A A .   68 TYR N    1 1 
       19 48227 1 1  70 TYR O    O    7.011  -8.043  15.259 1.00 . A A .   68 TYR O    1 1 
       19 48228 1 1  70 TYR OH   O    2.110 -11.768   9.933 1.00 . A A .   68 TYR OH   1 1 
       19 48229 1 1  71 LYS C    C    6.783  -5.158  17.597 1.00 . A A .   69 LYS C    1 1 
       19 48230 1 1  71 LYS CA   C    7.180  -5.509  16.152 1.00 . A A .   69 LYS CA   1 1 
       19 48231 1 1  71 LYS CB   C    7.586  -4.245  15.389 1.00 . A A .   69 LYS CB   1 1 
       19 48232 1 1  71 LYS CD   C    7.370  -3.558  12.983 1.00 . A A .   69 LYS CD   1 1 
       19 48233 1 1  71 LYS CE   C    8.473  -3.006  12.075 1.00 . A A .   69 LYS CE   1 1 
       19 48234 1 1  71 LYS CG   C    7.959  -4.603  13.944 1.00 . A A .   69 LYS CG   1 1 
       19 48235 1 1  71 LYS H    H    5.244  -5.513  15.188 1.00 . A A .   69 LYS H    1 1 
       19 48236 1 1  71 LYS HA   H    8.000  -6.210  16.154 1.00 . A A .   69 LYS HA   1 1 
       19 48237 1 1  71 LYS HB2  H    6.765  -3.547  15.389 1.00 . A A .   69 LYS HB2  1 1 
       19 48238 1 1  71 LYS HB3  H    8.439  -3.794  15.875 1.00 . A A .   69 LYS HB3  1 1 
       19 48239 1 1  71 LYS HD2  H    6.606  -4.023  12.378 1.00 . A A .   69 LYS HD2  1 1 
       19 48240 1 1  71 LYS HD3  H    6.933  -2.747  13.550 1.00 . A A .   69 LYS HD3  1 1 
       19 48241 1 1  71 LYS HE2  H    9.030  -2.234  12.589 1.00 . A A .   69 LYS HE2  1 1 
       19 48242 1 1  71 LYS HE3  H    9.133  -3.798  11.757 1.00 . A A .   69 LYS HE3  1 1 
       19 48243 1 1  71 LYS HG2  H    9.035  -4.623  13.847 1.00 . A A .   69 LYS HG2  1 1 
       19 48244 1 1  71 LYS HG3  H    7.560  -5.577  13.699 1.00 . A A .   69 LYS HG3  1 1 
       19 48245 1 1  71 LYS HZ1  H    7.126  -1.673  11.215 1.00 . A A .   69 LYS HZ1  1 1 
       19 48246 1 1  71 LYS HZ2  H    7.194  -3.184  10.443 1.00 . A A .   69 LYS HZ2  1 1 
       19 48247 1 1  71 LYS HZ3  H    8.446  -2.057  10.222 1.00 . A A .   69 LYS HZ3  1 1 
       19 48248 1 1  71 LYS N    N    6.017  -6.080  15.395 1.00 . A A .   69 LYS N    1 1 
       19 48249 1 1  71 LYS NZ   N    7.756  -2.437  10.900 1.00 . A A .   69 LYS NZ   1 1 
       19 48250 1 1  71 LYS O    O    7.350  -5.685  18.536 1.00 . A A .   69 LYS O    1 1 
       19 48251 1 1  72 ARG C    C    4.865  -5.140  19.939 1.00 . A A .   70 ARG C    1 1 
       19 48252 1 1  72 ARG CA   C    5.422  -3.911  19.199 1.00 . A A .   70 ARG CA   1 1 
       19 48253 1 1  72 ARG CB   C    4.340  -2.826  19.091 1.00 . A A .   70 ARG CB   1 1 
       19 48254 1 1  72 ARG CD   C    3.756  -0.587  20.034 1.00 . A A .   70 ARG CD   1 1 
       19 48255 1 1  72 ARG CG   C    4.359  -1.957  20.351 1.00 . A A .   70 ARG CG   1 1 
       19 48256 1 1  72 ARG CZ   C    5.717   0.745  20.683 1.00 . A A .   70 ARG CZ   1 1 
       19 48257 1 1  72 ARG H    H    5.373  -3.856  17.017 1.00 . A A .   70 ARG H    1 1 
       19 48258 1 1  72 ARG HA   H    6.275  -3.520  19.732 1.00 . A A .   70 ARG HA   1 1 
       19 48259 1 1  72 ARG HB2  H    4.534  -2.211  18.225 1.00 . A A .   70 ARG HB2  1 1 
       19 48260 1 1  72 ARG HB3  H    3.371  -3.292  18.994 1.00 . A A .   70 ARG HB3  1 1 
       19 48261 1 1  72 ARG HD2  H    3.926  -0.333  18.997 1.00 . A A .   70 ARG HD2  1 1 
       19 48262 1 1  72 ARG HD3  H    2.700  -0.580  20.257 1.00 . A A .   70 ARG HD3  1 1 
       19 48263 1 1  72 ARG HE   H    4.009   0.720  21.724 1.00 . A A .   70 ARG HE   1 1 
       19 48264 1 1  72 ARG HG2  H    3.782  -2.436  21.128 1.00 . A A .   70 ARG HG2  1 1 
       19 48265 1 1  72 ARG HG3  H    5.379  -1.830  20.685 1.00 . A A .   70 ARG HG3  1 1 
       19 48266 1 1  72 ARG HH11 H    5.939  -0.344  19.003 1.00 . A A .   70 ARG HH11 1 1 
       19 48267 1 1  72 ARG HH12 H    7.311   0.597  19.471 1.00 . A A .   70 ARG HH12 1 1 
       19 48268 1 1  72 ARG HH21 H    5.830   1.933  22.294 1.00 . A A .   70 ARG HH21 1 1 
       19 48269 1 1  72 ARG HH22 H    7.254   1.870  21.309 1.00 . A A .   70 ARG HH22 1 1 
       19 48270 1 1  72 ARG N    N    5.823  -4.275  17.789 1.00 . A A .   70 ARG N    1 1 
       19 48271 1 1  72 ARG NE   N    4.474   0.368  20.934 1.00 . A A .   70 ARG NE   1 1 
       19 48272 1 1  72 ARG NH1  N    6.372   0.296  19.635 1.00 . A A .   70 ARG NH1  1 1 
       19 48273 1 1  72 ARG NH2  N    6.314   1.582  21.492 1.00 . A A .   70 ARG NH2  1 1 
       19 48274 1 1  72 ARG O    O    5.002  -5.249  21.143 1.00 . A A .   70 ARG O    1 1 
       19 48275 1 1  73 LYS C    C    2.659  -6.852  21.003 1.00 . A A .   71 LYS C    1 1 
       19 48276 1 1  73 LYS CA   C    3.664  -7.279  19.923 1.00 . A A .   71 LYS CA   1 1 
       19 48277 1 1  73 LYS CB   C    4.863  -8.016  20.547 1.00 . A A .   71 LYS CB   1 1 
       19 48278 1 1  73 LYS CD   C    5.416 -10.369  21.186 1.00 . A A .   71 LYS CD   1 1 
       19 48279 1 1  73 LYS CE   C    4.850 -11.782  21.016 1.00 . A A .   71 LYS CE   1 1 
       19 48280 1 1  73 LYS CG   C    4.885  -9.470  20.067 1.00 . A A .   71 LYS CG   1 1 
       19 48281 1 1  73 LYS H    H    4.115  -5.972  18.273 1.00 . A A .   71 LYS H    1 1 
       19 48282 1 1  73 LYS HA   H    3.177  -7.913  19.199 1.00 . A A .   71 LYS HA   1 1 
       19 48283 1 1  73 LYS HB2  H    5.779  -7.525  20.249 1.00 . A A .   71 LYS HB2  1 1 
       19 48284 1 1  73 LYS HB3  H    4.779  -7.994  21.623 1.00 . A A .   71 LYS HB3  1 1 
       19 48285 1 1  73 LYS HD2  H    6.494 -10.404  21.139 1.00 . A A .   71 LYS HD2  1 1 
       19 48286 1 1  73 LYS HD3  H    5.108  -9.974  22.142 1.00 . A A .   71 LYS HD3  1 1 
       19 48287 1 1  73 LYS HE2  H    3.793 -11.792  21.243 1.00 . A A .   71 LYS HE2  1 1 
       19 48288 1 1  73 LYS HE3  H    5.026 -12.140  20.014 1.00 . A A .   71 LYS HE3  1 1 
       19 48289 1 1  73 LYS HG2  H    3.884  -9.776  19.801 1.00 . A A .   71 LYS HG2  1 1 
       19 48290 1 1  73 LYS HG3  H    5.529  -9.555  19.205 1.00 . A A .   71 LYS HG3  1 1 
       19 48291 1 1  73 LYS HZ1  H    6.591 -12.708  21.686 1.00 . A A .   71 LYS HZ1  1 1 
       19 48292 1 1  73 LYS HZ2  H    5.167 -13.559  22.053 1.00 . A A .   71 LYS HZ2  1 1 
       19 48293 1 1  73 LYS HZ3  H    5.575 -12.163  22.930 1.00 . A A .   71 LYS HZ3  1 1 
       19 48294 1 1  73 LYS N    N    4.230  -6.069  19.242 1.00 . A A .   71 LYS N    1 1 
       19 48295 1 1  73 LYS NZ   N    5.603 -12.616  21.995 1.00 . A A .   71 LYS NZ   1 1 
       19 48296 1 1  73 LYS O    O    2.658  -7.380  22.099 1.00 . A A .   71 LYS O    1 1 
       19 48297 1 1  74 ALA C    C   -0.632  -5.855  21.228 1.00 . A A .   72 ALA C    1 1 
       19 48298 1 1  74 ALA CA   C    0.780  -5.464  21.700 1.00 . A A .   72 ALA CA   1 1 
       19 48299 1 1  74 ALA CB   C    0.921  -3.942  21.768 1.00 . A A .   72 ALA CB   1 1 
       19 48300 1 1  74 ALA H    H    1.799  -5.502  19.800 1.00 . A A .   72 ALA H    1 1 
       19 48301 1 1  74 ALA HA   H    0.989  -5.899  22.665 1.00 . A A .   72 ALA HA   1 1 
       19 48302 1 1  74 ALA HB1  H    1.968  -3.681  21.823 1.00 . A A .   72 ALA HB1  1 1 
       19 48303 1 1  74 ALA HB2  H    0.410  -3.571  22.645 1.00 . A A .   72 ALA HB2  1 1 
       19 48304 1 1  74 ALA HB3  H    0.486  -3.500  20.884 1.00 . A A .   72 ALA HB3  1 1 
       19 48305 1 1  74 ALA N    N    1.793  -5.909  20.696 1.00 . A A .   72 ALA N    1 1 
       19 48306 1 1  74 ALA O    O   -1.582  -5.123  21.437 1.00 . A A .   72 ALA O    1 1 
       19 48307 1 1  75 ILE C    C   -2.172  -8.957  19.926 1.00 . A A .   73 ILE C    1 1 
       19 48308 1 1  75 ILE CA   C   -2.131  -7.427  20.107 1.00 . A A .   73 ILE CA   1 1 
       19 48309 1 1  75 ILE CB   C   -2.317  -6.704  18.763 1.00 . A A .   73 ILE CB   1 1 
       19 48310 1 1  75 ILE CD1  C   -3.925  -6.242  16.900 1.00 . A A .   73 ILE CD1  1 1 
       19 48311 1 1  75 ILE CG1  C   -3.674  -7.078  18.158 1.00 . A A .   73 ILE CG1  1 1 
       19 48312 1 1  75 ILE CG2  C   -1.201  -7.104  17.791 1.00 . A A .   73 ILE CG2  1 1 
       19 48313 1 1  75 ILE H    H   -0.001  -7.581  20.427 1.00 . A A .   73 ILE H    1 1 
       19 48314 1 1  75 ILE HA   H   -2.893  -7.111  20.802 1.00 . A A .   73 ILE HA   1 1 
       19 48315 1 1  75 ILE HB   H   -2.278  -5.636  18.926 1.00 . A A .   73 ILE HB   1 1 
       19 48316 1 1  75 ILE HD11 H   -3.855  -5.193  17.145 1.00 . A A .   73 ILE HD11 1 1 
       19 48317 1 1  75 ILE HD12 H   -4.911  -6.458  16.515 1.00 . A A .   73 ILE HD12 1 1 
       19 48318 1 1  75 ILE HD13 H   -3.186  -6.488  16.151 1.00 . A A .   73 ILE HD13 1 1 
       19 48319 1 1  75 ILE HG12 H   -3.675  -8.127  17.900 1.00 . A A .   73 ILE HG12 1 1 
       19 48320 1 1  75 ILE HG13 H   -4.454  -6.884  18.878 1.00 . A A .   73 ILE HG13 1 1 
       19 48321 1 1  75 ILE HG21 H   -0.919  -8.132  17.963 1.00 . A A .   73 ILE HG21 1 1 
       19 48322 1 1  75 ILE HG22 H   -0.344  -6.465  17.944 1.00 . A A .   73 ILE HG22 1 1 
       19 48323 1 1  75 ILE HG23 H   -1.554  -6.995  16.774 1.00 . A A .   73 ILE HG23 1 1 
       19 48324 1 1  75 ILE N    N   -0.779  -7.000  20.591 1.00 . A A .   73 ILE N    1 1 
       19 48325 1 1  75 ILE O    O   -1.140  -9.597  19.855 1.00 . A A .   73 ILE O    1 1 
       19 48326 1 1  76 SER C    C   -3.923 -11.369  18.258 1.00 . A A .   74 SER C    1 1 
       19 48327 1 1  76 SER CA   C   -3.421 -11.029  19.670 1.00 . A A .   74 SER CA   1 1 
       19 48328 1 1  76 SER CB   C   -4.415 -11.517  20.725 1.00 . A A .   74 SER CB   1 1 
       19 48329 1 1  76 SER H    H   -4.175  -9.019  19.905 1.00 . A A .   74 SER H    1 1 
       19 48330 1 1  76 SER HA   H   -2.454 -11.476  19.842 1.00 . A A .   74 SER HA   1 1 
       19 48331 1 1  76 SER HB2  H   -4.479 -10.796  21.523 1.00 . A A .   74 SER HB2  1 1 
       19 48332 1 1  76 SER HB3  H   -5.391 -11.635  20.271 1.00 . A A .   74 SER HB3  1 1 
       19 48333 1 1  76 SER HG   H   -4.439 -12.918  22.075 1.00 . A A .   74 SER HG   1 1 
       19 48334 1 1  76 SER N    N   -3.346  -9.547  19.849 1.00 . A A .   74 SER N    1 1 
       19 48335 1 1  76 SER O    O   -4.682 -10.622  17.674 1.00 . A A .   74 SER O    1 1 
       19 48336 1 1  76 SER OG   O   -3.970 -12.760  21.252 1.00 . A A .   74 SER OG   1 1 
       19 48337 1 1  77 LYS C    C   -5.483 -12.711  16.148 1.00 . A A .   75 LYS C    1 1 
       19 48338 1 1  77 LYS CA   C   -3.958 -12.884  16.312 1.00 . A A .   75 LYS CA   1 1 
       19 48339 1 1  77 LYS CB   C   -3.583 -14.364  16.131 1.00 . A A .   75 LYS CB   1 1 
       19 48340 1 1  77 LYS CD   C   -2.846 -16.071  14.462 1.00 . A A .   75 LYS CD   1 1 
       19 48341 1 1  77 LYS CE   C   -2.153 -16.148  13.101 1.00 . A A .   75 LYS CE   1 1 
       19 48342 1 1  77 LYS CG   C   -3.471 -14.686  14.640 1.00 . A A .   75 LYS CG   1 1 
       19 48343 1 1  77 LYS H    H   -2.875 -13.074  18.194 1.00 . A A .   75 LYS H    1 1 
       19 48344 1 1  77 LYS HA   H   -3.442 -12.290  15.574 1.00 . A A .   75 LYS HA   1 1 
       19 48345 1 1  77 LYS HB2  H   -2.637 -14.557  16.616 1.00 . A A .   75 LYS HB2  1 1 
       19 48346 1 1  77 LYS HB3  H   -4.347 -14.985  16.576 1.00 . A A .   75 LYS HB3  1 1 
       19 48347 1 1  77 LYS HD2  H   -2.122 -16.243  15.246 1.00 . A A .   75 LYS HD2  1 1 
       19 48348 1 1  77 LYS HD3  H   -3.618 -16.824  14.514 1.00 . A A .   75 LYS HD3  1 1 
       19 48349 1 1  77 LYS HE2  H   -2.851 -16.474  12.342 1.00 . A A .   75 LYS HE2  1 1 
       19 48350 1 1  77 LYS HE3  H   -1.730 -15.191  12.839 1.00 . A A .   75 LYS HE3  1 1 
       19 48351 1 1  77 LYS HG2  H   -4.455 -14.673  14.194 1.00 . A A .   75 LYS HG2  1 1 
       19 48352 1 1  77 LYS HG3  H   -2.848 -13.948  14.159 1.00 . A A .   75 LYS HG3  1 1 
       19 48353 1 1  77 LYS HZ1  H   -0.381 -16.805  13.976 1.00 . A A .   75 LYS HZ1  1 1 
       19 48354 1 1  77 LYS HZ2  H   -0.589 -17.311  12.368 1.00 . A A .   75 LYS HZ2  1 1 
       19 48355 1 1  77 LYS HZ3  H   -1.477 -18.049  13.614 1.00 . A A .   75 LYS HZ3  1 1 
       19 48356 1 1  77 LYS N    N   -3.499 -12.493  17.702 1.00 . A A .   75 LYS N    1 1 
       19 48357 1 1  77 LYS NZ   N   -1.068 -17.154  13.278 1.00 . A A .   75 LYS NZ   1 1 
       19 48358 1 1  77 LYS O    O   -5.951 -12.395  15.071 1.00 . A A .   75 LYS O    1 1 
       19 48359 1 1  78 ASP C    C   -8.058 -11.274  16.686 1.00 . A A .   76 ASP C    1 1 
       19 48360 1 1  78 ASP CA   C   -7.752 -12.733  17.049 1.00 . A A .   76 ASP CA   1 1 
       19 48361 1 1  78 ASP CB   C   -8.384 -13.090  18.405 1.00 . A A .   76 ASP CB   1 1 
       19 48362 1 1  78 ASP CG   C   -8.281 -14.600  18.634 1.00 . A A .   76 ASP CG   1 1 
       19 48363 1 1  78 ASP H    H   -5.872 -13.160  18.064 1.00 . A A .   76 ASP H    1 1 
       19 48364 1 1  78 ASP HA   H   -8.126 -13.389  16.281 1.00 . A A .   76 ASP HA   1 1 
       19 48365 1 1  78 ASP HB2  H   -7.862 -12.569  19.194 1.00 . A A .   76 ASP HB2  1 1 
       19 48366 1 1  78 ASP HB3  H   -9.423 -12.798  18.406 1.00 . A A .   76 ASP HB3  1 1 
       19 48367 1 1  78 ASP N    N   -6.263 -12.907  17.196 1.00 . A A .   76 ASP N    1 1 
       19 48368 1 1  78 ASP O    O   -8.741 -11.011  15.712 1.00 . A A .   76 ASP O    1 1 
       19 48369 1 1  78 ASP OD1  O   -7.265 -15.032  19.153 1.00 . A A .   76 ASP OD1  1 1 
       19 48370 1 1  78 ASP OD2  O   -9.220 -15.297  18.287 1.00 . A A .   76 ASP OD2  1 1 
       19 48371 1 1  79 LEU C    C   -7.153  -8.580  15.737 1.00 . A A .   77 LEU C    1 1 
       19 48372 1 1  79 LEU CA   C   -7.815  -8.882  17.087 1.00 . A A .   77 LEU CA   1 1 
       19 48373 1 1  79 LEU CB   C   -7.197  -8.012  18.198 1.00 . A A .   77 LEU CB   1 1 
       19 48374 1 1  79 LEU CD1  C   -8.937  -6.214  18.065 1.00 . A A .   77 LEU CD1  1 1 
       19 48375 1 1  79 LEU CD2  C   -6.628  -5.657  18.849 1.00 . A A .   77 LEU CD2  1 1 
       19 48376 1 1  79 LEU CG   C   -7.449  -6.530  17.891 1.00 . A A .   77 LEU CG   1 1 
       19 48377 1 1  79 LEU H    H   -6.981 -10.553  18.217 1.00 . A A .   77 LEU H    1 1 
       19 48378 1 1  79 LEU HA   H   -8.878  -8.709  17.027 1.00 . A A .   77 LEU HA   1 1 
       19 48379 1 1  79 LEU HB2  H   -7.648  -8.266  19.146 1.00 . A A .   77 LEU HB2  1 1 
       19 48380 1 1  79 LEU HB3  H   -6.134  -8.192  18.245 1.00 . A A .   77 LEU HB3  1 1 
       19 48381 1 1  79 LEU HD11 H   -9.214  -6.340  19.101 1.00 . A A .   77 LEU HD11 1 1 
       19 48382 1 1  79 LEU HD12 H   -9.524  -6.883  17.452 1.00 . A A .   77 LEU HD12 1 1 
       19 48383 1 1  79 LEU HD13 H   -9.125  -5.194  17.763 1.00 . A A .   77 LEU HD13 1 1 
       19 48384 1 1  79 LEU HD21 H   -6.364  -6.230  19.724 1.00 . A A .   77 LEU HD21 1 1 
       19 48385 1 1  79 LEU HD22 H   -7.211  -4.796  19.144 1.00 . A A .   77 LEU HD22 1 1 
       19 48386 1 1  79 LEU HD23 H   -5.729  -5.325  18.352 1.00 . A A .   77 LEU HD23 1 1 
       19 48387 1 1  79 LEU HG   H   -7.156  -6.321  16.872 1.00 . A A .   77 LEU HG   1 1 
       19 48388 1 1  79 LEU N    N   -7.547 -10.321  17.441 1.00 . A A .   77 LEU N    1 1 
       19 48389 1 1  79 LEU O    O   -7.747  -7.953  14.880 1.00 . A A .   77 LEU O    1 1 
       19 48390 1 1  80 TYR C    C   -6.077  -9.424  13.082 1.00 . A A .   78 TYR C    1 1 
       19 48391 1 1  80 TYR CA   C   -5.253  -8.778  14.210 1.00 . A A .   78 TYR CA   1 1 
       19 48392 1 1  80 TYR CB   C   -3.846  -9.409  14.300 1.00 . A A .   78 TYR CB   1 1 
       19 48393 1 1  80 TYR CD1  C   -3.169  -8.057  12.267 1.00 . A A .   78 TYR CD1  1 1 
       19 48394 1 1  80 TYR CD2  C   -2.361 -10.331  12.477 1.00 . A A .   78 TYR CD2  1 1 
       19 48395 1 1  80 TYR CE1  C   -2.485  -7.923  11.054 1.00 . A A .   78 TYR CE1  1 1 
       19 48396 1 1  80 TYR CE2  C   -1.676 -10.199  11.262 1.00 . A A .   78 TYR CE2  1 1 
       19 48397 1 1  80 TYR CG   C   -3.109  -9.261  12.980 1.00 . A A .   78 TYR CG   1 1 
       19 48398 1 1  80 TYR CZ   C   -1.738  -8.994  10.551 1.00 . A A .   78 TYR CZ   1 1 
       19 48399 1 1  80 TYR H    H   -5.472  -9.555  16.235 1.00 . A A .   78 TYR H    1 1 
       19 48400 1 1  80 TYR HA   H   -5.168  -7.715  14.042 1.00 . A A .   78 TYR HA   1 1 
       19 48401 1 1  80 TYR HB2  H   -3.281  -8.913  15.080 1.00 . A A .   78 TYR HB2  1 1 
       19 48402 1 1  80 TYR HB3  H   -3.940 -10.458  14.541 1.00 . A A .   78 TYR HB3  1 1 
       19 48403 1 1  80 TYR HD1  H   -3.749  -7.233  12.654 1.00 . A A .   78 TYR HD1  1 1 
       19 48404 1 1  80 TYR HD2  H   -2.311 -11.261  13.025 1.00 . A A .   78 TYR HD2  1 1 
       19 48405 1 1  80 TYR HE1  H   -2.533  -6.994  10.507 1.00 . A A .   78 TYR HE1  1 1 
       19 48406 1 1  80 TYR HE2  H   -1.099 -11.026  10.875 1.00 . A A .   78 TYR HE2  1 1 
       19 48407 1 1  80 TYR HH   H   -0.349  -8.236   9.483 1.00 . A A .   78 TYR HH   1 1 
       19 48408 1 1  80 TYR N    N   -5.930  -9.037  15.530 1.00 . A A .   78 TYR N    1 1 
       19 48409 1 1  80 TYR O    O   -6.278  -8.825  12.039 1.00 . A A .   78 TYR O    1 1 
       19 48410 1 1  80 TYR OH   O   -1.063  -8.864   9.354 1.00 . A A .   78 TYR OH   1 1 
       19 48411 1 1  81 ASP C    C   -8.755 -10.523  12.129 1.00 . A A .   79 ASP C    1 1 
       19 48412 1 1  81 ASP CA   C   -7.418 -11.270  12.217 1.00 . A A .   79 ASP CA   1 1 
       19 48413 1 1  81 ASP CB   C   -7.641 -12.733  12.634 1.00 . A A .   79 ASP CB   1 1 
       19 48414 1 1  81 ASP CG   C   -8.307 -13.496  11.488 1.00 . A A .   79 ASP CG   1 1 
       19 48415 1 1  81 ASP H    H   -6.430 -11.088  14.150 1.00 . A A .   79 ASP H    1 1 
       19 48416 1 1  81 ASP HA   H   -6.904 -11.227  11.267 1.00 . A A .   79 ASP HA   1 1 
       19 48417 1 1  81 ASP HB2  H   -6.691 -13.188  12.868 1.00 . A A .   79 ASP HB2  1 1 
       19 48418 1 1  81 ASP HB3  H   -8.280 -12.765  13.505 1.00 . A A .   79 ASP HB3  1 1 
       19 48419 1 1  81 ASP N    N   -6.582 -10.628  13.289 1.00 . A A .   79 ASP N    1 1 
       19 48420 1 1  81 ASP O    O   -9.233 -10.227  11.049 1.00 . A A .   79 ASP O    1 1 
       19 48421 1 1  81 ASP OD1  O   -7.697 -13.595  10.436 1.00 . A A .   79 ASP OD1  1 1 
       19 48422 1 1  81 ASP OD2  O   -9.415 -13.968  11.682 1.00 . A A .   79 ASP OD2  1 1 
       19 48423 1 1  82 TRP C    C  -10.456  -8.112  12.433 1.00 . A A .   80 TRP C    1 1 
       19 48424 1 1  82 TRP CA   C  -10.651  -9.423  13.223 1.00 . A A .   80 TRP CA   1 1 
       19 48425 1 1  82 TRP CB   C  -11.021  -9.121  14.688 1.00 . A A .   80 TRP CB   1 1 
       19 48426 1 1  82 TRP CD1  C  -13.544  -8.916  14.677 1.00 . A A .   80 TRP CD1  1 1 
       19 48427 1 1  82 TRP CD2  C  -12.512  -6.929  14.896 1.00 . A A .   80 TRP CD2  1 1 
       19 48428 1 1  82 TRP CE2  C  -13.903  -6.667  14.908 1.00 . A A .   80 TRP CE2  1 1 
       19 48429 1 1  82 TRP CE3  C  -11.633  -5.840  15.019 1.00 . A A .   80 TRP CE3  1 1 
       19 48430 1 1  82 TRP CG   C  -12.310  -8.364  14.748 1.00 . A A .   80 TRP CG   1 1 
       19 48431 1 1  82 TRP CH2  C  -13.511  -4.299  15.158 1.00 . A A .   80 TRP CH2  1 1 
       19 48432 1 1  82 TRP CZ2  C  -14.400  -5.370  15.037 1.00 . A A .   80 TRP CZ2  1 1 
       19 48433 1 1  82 TRP CZ3  C  -12.131  -4.534  15.150 1.00 . A A .   80 TRP CZ3  1 1 
       19 48434 1 1  82 TRP H    H   -8.934 -10.421  14.123 1.00 . A A .   80 TRP H    1 1 
       19 48435 1 1  82 TRP HA   H  -11.421 -10.021  12.762 1.00 . A A .   80 TRP HA   1 1 
       19 48436 1 1  82 TRP HB2  H  -11.127 -10.049  15.229 1.00 . A A .   80 TRP HB2  1 1 
       19 48437 1 1  82 TRP HB3  H  -10.237  -8.532  15.140 1.00 . A A .   80 TRP HB3  1 1 
       19 48438 1 1  82 TRP HD1  H  -13.754  -9.969  14.566 1.00 . A A .   80 TRP HD1  1 1 
       19 48439 1 1  82 TRP HE1  H  -15.460  -8.043  14.748 1.00 . A A .   80 TRP HE1  1 1 
       19 48440 1 1  82 TRP HE3  H  -10.567  -6.008  15.018 1.00 . A A .   80 TRP HE3  1 1 
       19 48441 1 1  82 TRP HH2  H  -13.888  -3.292  15.259 1.00 . A A .   80 TRP HH2  1 1 
       19 48442 1 1  82 TRP HZ2  H  -15.465  -5.195  15.047 1.00 . A A .   80 TRP HZ2  1 1 
       19 48443 1 1  82 TRP HZ3  H  -11.446  -3.707  15.245 1.00 . A A .   80 TRP HZ3  1 1 
       19 48444 1 1  82 TRP N    N   -9.351 -10.188  13.259 1.00 . A A .   80 TRP N    1 1 
       19 48445 1 1  82 TRP NE1  N  -14.489  -7.910  14.772 1.00 . A A .   80 TRP NE1  1 1 
       19 48446 1 1  82 TRP O    O  -11.346  -7.676  11.728 1.00 . A A .   80 TRP O    1 1 
       19 48447 1 1  83 LEU C    C   -9.035  -6.546  10.257 1.00 . A A .   81 LEU C    1 1 
       19 48448 1 1  83 LEU CA   C   -9.067  -6.219  11.755 1.00 . A A .   81 LEU CA   1 1 
       19 48449 1 1  83 LEU CB   C   -7.710  -5.651  12.206 1.00 . A A .   81 LEU CB   1 1 
       19 48450 1 1  83 LEU CD1  C   -6.380  -5.339  14.305 1.00 . A A .   81 LEU CD1  1 1 
       19 48451 1 1  83 LEU CD2  C   -8.311  -3.830  13.805 1.00 . A A .   81 LEU CD2  1 1 
       19 48452 1 1  83 LEU CG   C   -7.780  -5.260  13.684 1.00 . A A .   81 LEU CG   1 1 
       19 48453 1 1  83 LEU H    H   -8.575  -7.858  13.094 1.00 . A A .   81 LEU H    1 1 
       19 48454 1 1  83 LEU HA   H   -9.854  -5.507  11.965 1.00 . A A .   81 LEU HA   1 1 
       19 48455 1 1  83 LEU HB2  H   -6.943  -6.400  12.067 1.00 . A A .   81 LEU HB2  1 1 
       19 48456 1 1  83 LEU HB3  H   -7.471  -4.779  11.616 1.00 . A A .   81 LEU HB3  1 1 
       19 48457 1 1  83 LEU HD11 H   -5.634  -5.288  13.524 1.00 . A A .   81 LEU HD11 1 1 
       19 48458 1 1  83 LEU HD12 H   -6.277  -6.269  14.841 1.00 . A A .   81 LEU HD12 1 1 
       19 48459 1 1  83 LEU HD13 H   -6.241  -4.514  14.989 1.00 . A A .   81 LEU HD13 1 1 
       19 48460 1 1  83 LEU HD21 H   -7.702  -3.168  13.206 1.00 . A A .   81 LEU HD21 1 1 
       19 48461 1 1  83 LEU HD22 H   -8.273  -3.518  14.837 1.00 . A A .   81 LEU HD22 1 1 
       19 48462 1 1  83 LEU HD23 H   -9.333  -3.795  13.456 1.00 . A A .   81 LEU HD23 1 1 
       19 48463 1 1  83 LEU HG   H   -8.443  -5.936  14.204 1.00 . A A .   81 LEU HG   1 1 
       19 48464 1 1  83 LEU N    N   -9.292  -7.487  12.530 1.00 . A A .   81 LEU N    1 1 
       19 48465 1 1  83 LEU O    O   -9.823  -6.026   9.495 1.00 . A A .   81 LEU O    1 1 
       19 48466 1 1  84 ILE C    C   -9.494  -8.305   7.904 1.00 . A A .   82 ILE C    1 1 
       19 48467 1 1  84 ILE CA   C   -8.108  -7.765   8.351 1.00 . A A .   82 ILE CA   1 1 
       19 48468 1 1  84 ILE CB   C   -6.953  -8.802   8.162 1.00 . A A .   82 ILE CB   1 1 
       19 48469 1 1  84 ILE CD1  C   -4.634  -8.144   8.935 1.00 . A A .   82 ILE CD1  1 1 
       19 48470 1 1  84 ILE CG1  C   -5.657  -8.042   7.798 1.00 . A A .   82 ILE CG1  1 1 
       19 48471 1 1  84 ILE CG2  C   -7.265  -9.810   7.039 1.00 . A A .   82 ILE CG2  1 1 
       19 48472 1 1  84 ILE H    H   -7.515  -7.845  10.460 1.00 . A A .   82 ILE H    1 1 
       19 48473 1 1  84 ILE HA   H   -7.879  -6.873   7.785 1.00 . A A .   82 ILE HA   1 1 
       19 48474 1 1  84 ILE HB   H   -6.805  -9.341   9.085 1.00 . A A .   82 ILE HB   1 1 
       19 48475 1 1  84 ILE HD11 H   -5.024  -8.770   9.724 1.00 . A A .   82 ILE HD11 1 1 
       19 48476 1 1  84 ILE HD12 H   -4.432  -7.156   9.325 1.00 . A A .   82 ILE HD12 1 1 
       19 48477 1 1  84 ILE HD13 H   -3.718  -8.573   8.553 1.00 . A A .   82 ILE HD13 1 1 
       19 48478 1 1  84 ILE HG12 H   -5.228  -8.465   6.901 1.00 . A A .   82 ILE HG12 1 1 
       19 48479 1 1  84 ILE HG13 H   -5.886  -7.000   7.622 1.00 . A A .   82 ILE HG13 1 1 
       19 48480 1 1  84 ILE HG21 H   -8.041 -10.487   7.367 1.00 . A A .   82 ILE HG21 1 1 
       19 48481 1 1  84 ILE HG22 H   -6.375 -10.374   6.801 1.00 . A A .   82 ILE HG22 1 1 
       19 48482 1 1  84 ILE HG23 H   -7.600  -9.279   6.160 1.00 . A A .   82 ILE HG23 1 1 
       19 48483 1 1  84 ILE N    N   -8.141  -7.418   9.823 1.00 . A A .   82 ILE N    1 1 
       19 48484 1 1  84 ILE O    O   -9.859  -8.171   6.751 1.00 . A A .   82 ILE O    1 1 
       19 48485 1 1  85 LYS C    C  -12.684  -8.293   8.402 1.00 . A A .   83 LYS C    1 1 
       19 48486 1 1  85 LYS CA   C  -11.621  -9.415   8.381 1.00 . A A .   83 LYS CA   1 1 
       19 48487 1 1  85 LYS CB   C  -11.991 -10.516   9.386 1.00 . A A .   83 LYS CB   1 1 
       19 48488 1 1  85 LYS CD   C  -12.187 -12.604   8.028 1.00 . A A .   83 LYS CD   1 1 
       19 48489 1 1  85 LYS CE   C  -11.981 -13.776   8.989 1.00 . A A .   83 LYS CE   1 1 
       19 48490 1 1  85 LYS CG   C  -12.969 -11.496   8.733 1.00 . A A .   83 LYS CG   1 1 
       19 48491 1 1  85 LYS H    H   -9.970  -8.994   9.730 1.00 . A A .   83 LYS H    1 1 
       19 48492 1 1  85 LYS HA   H  -11.560  -9.838   7.392 1.00 . A A .   83 LYS HA   1 1 
       19 48493 1 1  85 LYS HB2  H  -11.098 -11.044   9.686 1.00 . A A .   83 LYS HB2  1 1 
       19 48494 1 1  85 LYS HB3  H  -12.456 -10.072  10.253 1.00 . A A .   83 LYS HB3  1 1 
       19 48495 1 1  85 LYS HD2  H  -12.741 -12.940   7.162 1.00 . A A .   83 LYS HD2  1 1 
       19 48496 1 1  85 LYS HD3  H  -11.227 -12.224   7.714 1.00 . A A .   83 LYS HD3  1 1 
       19 48497 1 1  85 LYS HE2  H  -11.081 -13.630   9.571 1.00 . A A .   83 LYS HE2  1 1 
       19 48498 1 1  85 LYS HE3  H  -12.835 -13.888   9.637 1.00 . A A .   83 LYS HE3  1 1 
       19 48499 1 1  85 LYS HG2  H  -13.605 -11.929   9.493 1.00 . A A .   83 LYS HG2  1 1 
       19 48500 1 1  85 LYS HG3  H  -13.577 -10.970   8.012 1.00 . A A .   83 LYS HG3  1 1 
       19 48501 1 1  85 LYS HZ1  H  -11.859 -15.834   8.696 1.00 . A A .   83 LYS HZ1  1 1 
       19 48502 1 1  85 LYS HZ2  H  -10.946 -14.921   7.592 1.00 . A A .   83 LYS HZ2  1 1 
       19 48503 1 1  85 LYS HZ3  H  -12.637 -15.002   7.440 1.00 . A A .   83 LYS HZ3  1 1 
       19 48504 1 1  85 LYS N    N  -10.268  -8.898   8.796 1.00 . A A .   83 LYS N    1 1 
       19 48505 1 1  85 LYS NZ   N  -11.846 -14.973   8.113 1.00 . A A .   83 LYS NZ   1 1 
       19 48506 1 1  85 LYS O    O  -13.713  -8.417   7.763 1.00 . A A .   83 LYS O    1 1 
       19 48507 1 1  86 GLU C    C  -13.035  -4.866   8.337 1.00 . A A .   84 GLU C    1 1 
       19 48508 1 1  86 GLU CA   C  -13.490  -6.106   9.147 1.00 . A A .   84 GLU CA   1 1 
       19 48509 1 1  86 GLU CB   C  -13.637  -5.738  10.617 1.00 . A A .   84 GLU CB   1 1 
       19 48510 1 1  86 GLU CD   C  -15.684  -7.143  10.907 1.00 . A A .   84 GLU CD   1 1 
       19 48511 1 1  86 GLU CG   C  -14.250  -6.906  11.387 1.00 . A A .   84 GLU CG   1 1 
       19 48512 1 1  86 GLU H    H  -11.633  -7.104   9.634 1.00 . A A .   84 GLU H    1 1 
       19 48513 1 1  86 GLU HA   H  -14.432  -6.470   8.769 1.00 . A A .   84 GLU HA   1 1 
       19 48514 1 1  86 GLU HB2  H  -12.662  -5.511  11.019 1.00 . A A .   84 GLU HB2  1 1 
       19 48515 1 1  86 GLU HB3  H  -14.275  -4.873  10.706 1.00 . A A .   84 GLU HB3  1 1 
       19 48516 1 1  86 GLU HG2  H  -13.661  -7.796  11.220 1.00 . A A .   84 GLU HG2  1 1 
       19 48517 1 1  86 GLU HG3  H  -14.259  -6.671  12.440 1.00 . A A .   84 GLU HG3  1 1 
       19 48518 1 1  86 GLU N    N  -12.463  -7.204   9.120 1.00 . A A .   84 GLU N    1 1 
       19 48519 1 1  86 GLU O    O  -13.509  -3.772   8.573 1.00 . A A .   84 GLU O    1 1 
       19 48520 1 1  86 GLU OE1  O  -16.580  -6.527  11.458 1.00 . A A .   84 GLU OE1  1 1 
       19 48521 1 1  86 GLU OE2  O  -15.859  -7.936   9.998 1.00 . A A .   84 GLU OE2  1 1 
       19 48522 1 1  87 LYS C    C  -10.681  -2.971   7.325 1.00 . A A .   85 LYS C    1 1 
       19 48523 1 1  87 LYS CA   C  -11.632  -3.879   6.537 1.00 . A A .   85 LYS CA   1 1 
       19 48524 1 1  87 LYS CB   C  -12.862  -3.098   6.045 1.00 . A A .   85 LYS CB   1 1 
       19 48525 1 1  87 LYS CD   C  -13.503  -1.324   4.405 1.00 . A A .   85 LYS CD   1 1 
       19 48526 1 1  87 LYS CE   C  -12.863  -0.391   3.374 1.00 . A A .   85 LYS CE   1 1 
       19 48527 1 1  87 LYS CG   C  -12.579  -2.517   4.659 1.00 . A A .   85 LYS CG   1 1 
       19 48528 1 1  87 LYS H    H  -11.759  -5.911   7.220 1.00 . A A .   85 LYS H    1 1 
       19 48529 1 1  87 LYS HA   H  -11.104  -4.277   5.694 1.00 . A A .   85 LYS HA   1 1 
       19 48530 1 1  87 LYS HB2  H  -13.712  -3.764   5.990 1.00 . A A .   85 LYS HB2  1 1 
       19 48531 1 1  87 LYS HB3  H  -13.079  -2.295   6.734 1.00 . A A .   85 LYS HB3  1 1 
       19 48532 1 1  87 LYS HD2  H  -14.453  -1.678   4.031 1.00 . A A .   85 LYS HD2  1 1 
       19 48533 1 1  87 LYS HD3  H  -13.658  -0.786   5.329 1.00 . A A .   85 LYS HD3  1 1 
       19 48534 1 1  87 LYS HE2  H  -13.430   0.527   3.298 1.00 . A A .   85 LYS HE2  1 1 
       19 48535 1 1  87 LYS HE3  H  -11.839  -0.181   3.641 1.00 . A A .   85 LYS HE3  1 1 
       19 48536 1 1  87 LYS HG2  H  -11.549  -2.193   4.607 1.00 . A A .   85 LYS HG2  1 1 
       19 48537 1 1  87 LYS HG3  H  -12.756  -3.273   3.908 1.00 . A A .   85 LYS HG3  1 1 
       19 48538 1 1  87 LYS HZ1  H  -12.515  -0.560   1.330 1.00 . A A .   85 LYS HZ1  1 1 
       19 48539 1 1  87 LYS HZ2  H  -13.903  -1.380   1.867 1.00 . A A .   85 LYS HZ2  1 1 
       19 48540 1 1  87 LYS HZ3  H  -12.359  -2.018   2.180 1.00 . A A .   85 LYS HZ3  1 1 
       19 48541 1 1  87 LYS N    N  -12.127  -5.027   7.386 1.00 . A A .   85 LYS N    1 1 
       19 48542 1 1  87 LYS NZ   N  -12.915  -1.144   2.091 1.00 . A A .   85 LYS NZ   1 1 
       19 48543 1 1  87 LYS O    O  -11.061  -1.912   7.787 1.00 . A A .   85 LYS O    1 1 
       19 48544 1 1  88 TYR C    C   -7.115  -2.547   7.491 1.00 . A A .   86 TYR C    1 1 
       19 48545 1 1  88 TYR CA   C   -8.456  -2.567   8.239 1.00 . A A .   86 TYR CA   1 1 
       19 48546 1 1  88 TYR CB   C   -8.303  -3.283   9.578 1.00 . A A .   86 TYR CB   1 1 
       19 48547 1 1  88 TYR CD1  C  -10.735  -3.449  10.263 1.00 . A A .   86 TYR CD1  1 1 
       19 48548 1 1  88 TYR CD2  C   -9.226  -2.064  11.569 1.00 . A A .   86 TYR CD2  1 1 
       19 48549 1 1  88 TYR CE1  C  -11.784  -3.104  11.125 1.00 . A A .   86 TYR CE1  1 1 
       19 48550 1 1  88 TYR CE2  C  -10.276  -1.724  12.427 1.00 . A A .   86 TYR CE2  1 1 
       19 48551 1 1  88 TYR CG   C   -9.450  -2.924  10.488 1.00 . A A .   86 TYR CG   1 1 
       19 48552 1 1  88 TYR CZ   C  -11.555  -2.244  12.205 1.00 . A A .   86 TYR CZ   1 1 
       19 48553 1 1  88 TYR H    H   -9.154  -4.249   7.102 1.00 . A A .   86 TYR H    1 1 
       19 48554 1 1  88 TYR HA   H   -8.824  -1.569   8.388 1.00 . A A .   86 TYR HA   1 1 
       19 48555 1 1  88 TYR HB2  H   -8.295  -4.348   9.413 1.00 . A A .   86 TYR HB2  1 1 
       19 48556 1 1  88 TYR HB3  H   -7.374  -2.986  10.040 1.00 . A A .   86 TYR HB3  1 1 
       19 48557 1 1  88 TYR HD1  H  -10.917  -4.119   9.420 1.00 . A A .   86 TYR HD1  1 1 
       19 48558 1 1  88 TYR HD2  H   -8.238  -1.664  11.742 1.00 . A A .   86 TYR HD2  1 1 
       19 48559 1 1  88 TYR HE1  H  -12.770  -3.501  10.959 1.00 . A A .   86 TYR HE1  1 1 
       19 48560 1 1  88 TYR HE2  H  -10.098  -1.062  13.261 1.00 . A A .   86 TYR HE2  1 1 
       19 48561 1 1  88 TYR HH   H  -12.856  -1.006  12.854 1.00 . A A .   86 TYR HH   1 1 
       19 48562 1 1  88 TYR N    N   -9.441  -3.388   7.482 1.00 . A A .   86 TYR N    1 1 
       19 48563 1 1  88 TYR O    O   -6.663  -1.510   7.042 1.00 . A A .   86 TYR O    1 1 
       19 48564 1 1  88 TYR OH   O  -12.591  -1.908  13.051 1.00 . A A .   86 TYR OH   1 1 
       19 48565 1 1  89 ALA C    C   -5.218  -4.834   5.551 1.00 . A A .   87 ALA C    1 1 
       19 48566 1 1  89 ALA CA   C   -5.171  -3.743   6.632 1.00 . A A .   87 ALA CA   1 1 
       19 48567 1 1  89 ALA CB   C   -4.142  -4.098   7.707 1.00 . A A .   87 ALA CB   1 1 
       19 48568 1 1  89 ALA H    H   -6.859  -4.515   7.716 1.00 . A A .   87 ALA H    1 1 
       19 48569 1 1  89 ALA HA   H   -4.937  -2.785   6.196 1.00 . A A .   87 ALA HA   1 1 
       19 48570 1 1  89 ALA HB1  H   -3.189  -4.302   7.242 1.00 . A A .   87 ALA HB1  1 1 
       19 48571 1 1  89 ALA HB2  H   -4.474  -4.974   8.249 1.00 . A A .   87 ALA HB2  1 1 
       19 48572 1 1  89 ALA HB3  H   -4.039  -3.269   8.391 1.00 . A A .   87 ALA HB3  1 1 
       19 48573 1 1  89 ALA N    N   -6.477  -3.689   7.351 1.00 . A A .   87 ALA N    1 1 
       19 48574 1 1  89 ALA O    O   -6.258  -5.416   5.308 1.00 . A A .   87 ALA O    1 1 
       19 48575 1 1  90 ASP C    C   -3.032  -7.224   4.120 1.00 . A A .   88 ASP C    1 1 
       19 48576 1 1  90 ASP CA   C   -4.119  -6.174   3.843 1.00 . A A .   88 ASP CA   1 1 
       19 48577 1 1  90 ASP CB   C   -3.821  -5.435   2.538 1.00 . A A .   88 ASP CB   1 1 
       19 48578 1 1  90 ASP CG   C   -4.262  -6.293   1.351 1.00 . A A .   88 ASP CG   1 1 
       19 48579 1 1  90 ASP H    H   -3.273  -4.644   5.103 1.00 . A A .   88 ASP H    1 1 
       19 48580 1 1  90 ASP HA   H   -5.089  -6.642   3.787 1.00 . A A .   88 ASP HA   1 1 
       19 48581 1 1  90 ASP HB2  H   -4.359  -4.498   2.525 1.00 . A A .   88 ASP HB2  1 1 
       19 48582 1 1  90 ASP HB3  H   -2.762  -5.243   2.467 1.00 . A A .   88 ASP HB3  1 1 
       19 48583 1 1  90 ASP N    N   -4.109  -5.119   4.899 1.00 . A A .   88 ASP N    1 1 
       19 48584 1 1  90 ASP O    O   -1.867  -6.992   3.861 1.00 . A A .   88 ASP O    1 1 
       19 48585 1 1  90 ASP OD1  O   -3.807  -7.422   1.261 1.00 . A A .   88 ASP OD1  1 1 
       19 48586 1 1  90 ASP OD2  O   -5.046  -5.808   0.553 1.00 . A A .   88 ASP OD2  1 1 
       19 48587 1 1  91 LYS C    C   -1.639  -9.814   3.600 1.00 . A A .   89 LYS C    1 1 
       19 48588 1 1  91 LYS CA   C   -2.359  -9.439   4.907 1.00 . A A .   89 LYS CA   1 1 
       19 48589 1 1  91 LYS CB   C   -3.100 -10.663   5.471 1.00 . A A .   89 LYS CB   1 1 
       19 48590 1 1  91 LYS CD   C   -3.150 -11.964   7.601 1.00 . A A .   89 LYS CD   1 1 
       19 48591 1 1  91 LYS CE   C   -4.566 -12.545   7.611 1.00 . A A .   89 LYS CE   1 1 
       19 48592 1 1  91 LYS CG   C   -3.177 -10.561   6.996 1.00 . A A .   89 LYS CG   1 1 
       19 48593 1 1  91 LYS H    H   -4.352  -8.553   4.834 1.00 . A A .   89 LYS H    1 1 
       19 48594 1 1  91 LYS HA   H   -1.645  -9.077   5.631 1.00 . A A .   89 LYS HA   1 1 
       19 48595 1 1  91 LYS HB2  H   -4.099 -10.698   5.061 1.00 . A A .   89 LYS HB2  1 1 
       19 48596 1 1  91 LYS HB3  H   -2.567 -11.562   5.199 1.00 . A A .   89 LYS HB3  1 1 
       19 48597 1 1  91 LYS HD2  H   -2.504 -12.598   7.011 1.00 . A A .   89 LYS HD2  1 1 
       19 48598 1 1  91 LYS HD3  H   -2.778 -11.913   8.614 1.00 . A A .   89 LYS HD3  1 1 
       19 48599 1 1  91 LYS HE2  H   -5.271 -11.806   7.965 1.00 . A A .   89 LYS HE2  1 1 
       19 48600 1 1  91 LYS HE3  H   -4.840 -12.885   6.624 1.00 . A A .   89 LYS HE3  1 1 
       19 48601 1 1  91 LYS HG2  H   -2.334  -9.993   7.361 1.00 . A A .   89 LYS HG2  1 1 
       19 48602 1 1  91 LYS HG3  H   -4.095 -10.067   7.277 1.00 . A A .   89 LYS HG3  1 1 
       19 48603 1 1  91 LYS HZ1  H   -4.096 -13.389   9.454 1.00 . A A .   89 LYS HZ1  1 1 
       19 48604 1 1  91 LYS HZ2  H   -3.905 -14.446   8.138 1.00 . A A .   89 LYS HZ2  1 1 
       19 48605 1 1  91 LYS HZ3  H   -5.459 -14.070   8.710 1.00 . A A .   89 LYS HZ3  1 1 
       19 48606 1 1  91 LYS N    N   -3.400  -8.382   4.636 1.00 . A A .   89 LYS N    1 1 
       19 48607 1 1  91 LYS NZ   N   -4.502 -13.699   8.549 1.00 . A A .   89 LYS NZ   1 1 
       19 48608 1 1  91 LYS O    O   -0.444 -10.038   3.594 1.00 . A A .   89 LYS O    1 1 
       19 48609 1 1  92 LEU C    C   -0.594  -9.210   0.860 1.00 . A A .   90 LEU C    1 1 
       19 48610 1 1  92 LEU CA   C   -1.678 -10.247   1.192 1.00 . A A .   90 LEU CA   1 1 
       19 48611 1 1  92 LEU CB   C   -2.769 -10.252   0.107 1.00 . A A .   90 LEU CB   1 1 
       19 48612 1 1  92 LEU CD1  C   -1.861 -12.349  -0.919 1.00 . A A .   90 LEU CD1  1 1 
       19 48613 1 1  92 LEU CD2  C   -3.285 -10.808  -2.275 1.00 . A A .   90 LEU CD2  1 1 
       19 48614 1 1  92 LEU CG   C   -2.220 -10.883  -1.177 1.00 . A A .   90 LEU CG   1 1 
       19 48615 1 1  92 LEU H    H   -3.323  -9.699   2.515 1.00 . A A .   90 LEU H    1 1 
       19 48616 1 1  92 LEU HA   H   -1.235 -11.228   1.271 1.00 . A A .   90 LEU HA   1 1 
       19 48617 1 1  92 LEU HB2  H   -3.617 -10.824   0.455 1.00 . A A .   90 LEU HB2  1 1 
       19 48618 1 1  92 LEU HB3  H   -3.078  -9.238  -0.096 1.00 . A A .   90 LEU HB3  1 1 
       19 48619 1 1  92 LEU HD11 H   -2.658 -12.822  -0.363 1.00 . A A .   90 LEU HD11 1 1 
       19 48620 1 1  92 LEU HD12 H   -0.945 -12.400  -0.349 1.00 . A A .   90 LEU HD12 1 1 
       19 48621 1 1  92 LEU HD13 H   -1.728 -12.859  -1.861 1.00 . A A .   90 LEU HD13 1 1 
       19 48622 1 1  92 LEU HD21 H   -3.848 -11.731  -2.296 1.00 . A A .   90 LEU HD21 1 1 
       19 48623 1 1  92 LEU HD22 H   -2.807 -10.658  -3.231 1.00 . A A .   90 LEU HD22 1 1 
       19 48624 1 1  92 LEU HD23 H   -3.954  -9.985  -2.073 1.00 . A A .   90 LEU HD23 1 1 
       19 48625 1 1  92 LEU HG   H   -1.337 -10.346  -1.493 1.00 . A A .   90 LEU HG   1 1 
       19 48626 1 1  92 LEU N    N   -2.354  -9.884   2.491 1.00 . A A .   90 LEU N    1 1 
       19 48627 1 1  92 LEU O    O    0.490  -9.565   0.434 1.00 . A A .   90 LEU O    1 1 
       19 48628 1 1  93 LEU C    C    1.358  -7.071   1.743 1.00 . A A .   91 LEU C    1 1 
       19 48629 1 1  93 LEU CA   C    0.194  -6.900   0.757 1.00 . A A .   91 LEU CA   1 1 
       19 48630 1 1  93 LEU CB   C   -0.461  -5.516   0.918 1.00 . A A .   91 LEU CB   1 1 
       19 48631 1 1  93 LEU CD1  C    1.165  -4.530  -0.745 1.00 . A A .   91 LEU CD1  1 1 
       19 48632 1 1  93 LEU CD2  C   -0.101  -3.044   0.831 1.00 . A A .   91 LEU CD2  1 1 
       19 48633 1 1  93 LEU CG   C    0.575  -4.408   0.672 1.00 . A A .   91 LEU CG   1 1 
       19 48634 1 1  93 LEU H    H   -1.740  -7.661   1.420 1.00 . A A .   91 LEU H    1 1 
       19 48635 1 1  93 LEU HA   H    0.548  -7.025  -0.255 1.00 . A A .   91 LEU HA   1 1 
       19 48636 1 1  93 LEU HB2  H   -1.267  -5.417   0.207 1.00 . A A .   91 LEU HB2  1 1 
       19 48637 1 1  93 LEU HB3  H   -0.852  -5.421   1.920 1.00 . A A .   91 LEU HB3  1 1 
       19 48638 1 1  93 LEU HD11 H    1.027  -3.601  -1.281 1.00 . A A .   91 LEU HD11 1 1 
       19 48639 1 1  93 LEU HD12 H    0.670  -5.326  -1.279 1.00 . A A .   91 LEU HD12 1 1 
       19 48640 1 1  93 LEU HD13 H    2.222  -4.747  -0.675 1.00 . A A .   91 LEU HD13 1 1 
       19 48641 1 1  93 LEU HD21 H    0.650  -2.269   0.844 1.00 . A A .   91 LEU HD21 1 1 
       19 48642 1 1  93 LEU HD22 H   -0.656  -3.024   1.759 1.00 . A A .   91 LEU HD22 1 1 
       19 48643 1 1  93 LEU HD23 H   -0.777  -2.879   0.004 1.00 . A A .   91 LEU HD23 1 1 
       19 48644 1 1  93 LEU HG   H    1.372  -4.500   1.397 1.00 . A A .   91 LEU HG   1 1 
       19 48645 1 1  93 LEU N    N   -0.862  -7.932   1.062 1.00 . A A .   91 LEU N    1 1 
       19 48646 1 1  93 LEU O    O    2.505  -7.153   1.339 1.00 . A A .   91 LEU O    1 1 
       19 48647 1 1  94 ILE C    C    2.980  -8.635   3.643 1.00 . A A .   92 ILE C    1 1 
       19 48648 1 1  94 ILE CA   C    2.203  -7.354   4.021 1.00 . A A .   92 ILE CA   1 1 
       19 48649 1 1  94 ILE CB   C    1.554  -7.457   5.424 1.00 . A A .   92 ILE CB   1 1 
       19 48650 1 1  94 ILE CD1  C    0.408  -6.103   7.225 1.00 . A A .   92 ILE CD1  1 1 
       19 48651 1 1  94 ILE CG1  C    1.040  -6.064   5.826 1.00 . A A .   92 ILE CG1  1 1 
       19 48652 1 1  94 ILE CG2  C    2.586  -7.939   6.457 1.00 . A A .   92 ILE CG2  1 1 
       19 48653 1 1  94 ILE H    H    0.144  -7.106   3.341 1.00 . A A .   92 ILE H    1 1 
       19 48654 1 1  94 ILE HA   H    2.869  -6.504   3.990 1.00 . A A .   92 ILE HA   1 1 
       19 48655 1 1  94 ILE HB   H    0.728  -8.152   5.389 1.00 . A A .   92 ILE HB   1 1 
       19 48656 1 1  94 ILE HD11 H    1.150  -6.425   7.947 1.00 . A A .   92 ILE HD11 1 1 
       19 48657 1 1  94 ILE HD12 H   -0.420  -6.795   7.227 1.00 . A A .   92 ILE HD12 1 1 
       19 48658 1 1  94 ILE HD13 H    0.053  -5.114   7.485 1.00 . A A .   92 ILE HD13 1 1 
       19 48659 1 1  94 ILE HG12 H    1.864  -5.367   5.826 1.00 . A A .   92 ILE HG12 1 1 
       19 48660 1 1  94 ILE HG13 H    0.298  -5.739   5.111 1.00 . A A .   92 ILE HG13 1 1 
       19 48661 1 1  94 ILE HG21 H    2.884  -8.951   6.223 1.00 . A A .   92 ILE HG21 1 1 
       19 48662 1 1  94 ILE HG22 H    2.144  -7.914   7.445 1.00 . A A .   92 ILE HG22 1 1 
       19 48663 1 1  94 ILE HG23 H    3.449  -7.293   6.431 1.00 . A A .   92 ILE HG23 1 1 
       19 48664 1 1  94 ILE N    N    1.080  -7.154   3.034 1.00 . A A .   92 ILE N    1 1 
       19 48665 1 1  94 ILE O    O    4.191  -8.680   3.755 1.00 . A A .   92 ILE O    1 1 
       19 48666 1 1  95 ALA C    C    3.986 -10.569   1.589 1.00 . A A .   93 ALA C    1 1 
       19 48667 1 1  95 ALA CA   C    3.036 -10.909   2.750 1.00 . A A .   93 ALA CA   1 1 
       19 48668 1 1  95 ALA CB   C    1.977 -11.925   2.291 1.00 . A A .   93 ALA CB   1 1 
       19 48669 1 1  95 ALA H    H    1.320  -9.605   3.057 1.00 . A A .   93 ALA H    1 1 
       19 48670 1 1  95 ALA HA   H    3.593 -11.306   3.585 1.00 . A A .   93 ALA HA   1 1 
       19 48671 1 1  95 ALA HB1  H    1.705 -11.723   1.266 1.00 . A A .   93 ALA HB1  1 1 
       19 48672 1 1  95 ALA HB2  H    1.102 -11.842   2.919 1.00 . A A .   93 ALA HB2  1 1 
       19 48673 1 1  95 ALA HB3  H    2.380 -12.924   2.367 1.00 . A A .   93 ALA HB3  1 1 
       19 48674 1 1  95 ALA N    N    2.299  -9.663   3.164 1.00 . A A .   93 ALA N    1 1 
       19 48675 1 1  95 ALA O    O    5.104 -11.049   1.542 1.00 . A A .   93 ALA O    1 1 
       19 48676 1 1  96 LYS C    C    5.748  -8.714   0.067 1.00 . A A .   94 LYS C    1 1 
       19 48677 1 1  96 LYS CA   C    4.473  -9.364  -0.490 1.00 . A A .   94 LYS CA   1 1 
       19 48678 1 1  96 LYS CB   C    3.715  -8.347  -1.367 1.00 . A A .   94 LYS CB   1 1 
       19 48679 1 1  96 LYS CD   C    3.853  -9.860  -3.367 1.00 . A A .   94 LYS CD   1 1 
       19 48680 1 1  96 LYS CE   C    3.277  -9.899  -4.788 1.00 . A A .   94 LYS CE   1 1 
       19 48681 1 1  96 LYS CG   C    2.909  -9.072  -2.452 1.00 . A A .   94 LYS CG   1 1 
       19 48682 1 1  96 LYS H    H    2.655  -9.345   0.714 1.00 . A A .   94 LYS H    1 1 
       19 48683 1 1  96 LYS HA   H    4.722 -10.240  -1.067 1.00 . A A .   94 LYS HA   1 1 
       19 48684 1 1  96 LYS HB2  H    3.040  -7.774  -0.748 1.00 . A A .   94 LYS HB2  1 1 
       19 48685 1 1  96 LYS HB3  H    4.423  -7.680  -1.836 1.00 . A A .   94 LYS HB3  1 1 
       19 48686 1 1  96 LYS HD2  H    4.820  -9.379  -3.382 1.00 . A A .   94 LYS HD2  1 1 
       19 48687 1 1  96 LYS HD3  H    3.958 -10.868  -2.992 1.00 . A A .   94 LYS HD3  1 1 
       19 48688 1 1  96 LYS HE2  H    2.244  -9.574  -4.786 1.00 . A A .   94 LYS HE2  1 1 
       19 48689 1 1  96 LYS HE3  H    3.865  -9.282  -5.448 1.00 . A A .   94 LYS HE3  1 1 
       19 48690 1 1  96 LYS HG2  H    2.209  -9.750  -1.988 1.00 . A A .   94 LYS HG2  1 1 
       19 48691 1 1  96 LYS HG3  H    2.371  -8.344  -3.043 1.00 . A A .   94 LYS HG3  1 1 
       19 48692 1 1  96 LYS HZ1  H    2.674 -11.889  -4.680 1.00 . A A .   94 LYS HZ1  1 1 
       19 48693 1 1  96 LYS HZ2  H    4.328 -11.684  -5.007 1.00 . A A .   94 LYS HZ2  1 1 
       19 48694 1 1  96 LYS HZ3  H    3.177 -11.403  -6.224 1.00 . A A .   94 LYS HZ3  1 1 
       19 48695 1 1  96 LYS N    N    3.561  -9.732   0.654 1.00 . A A .   94 LYS N    1 1 
       19 48696 1 1  96 LYS NZ   N    3.371 -11.327  -5.206 1.00 . A A .   94 LYS NZ   1 1 
       19 48697 1 1  96 LYS O    O    6.847  -9.057  -0.327 1.00 . A A .   94 LYS O    1 1 
       19 48698 1 1  97 TRP C    C    7.731  -8.175   2.248 1.00 . A A .   95 TRP C    1 1 
       19 48699 1 1  97 TRP CA   C    6.839  -7.122   1.570 1.00 . A A .   95 TRP CA   1 1 
       19 48700 1 1  97 TRP CB   C    6.350  -6.090   2.605 1.00 . A A .   95 TRP CB   1 1 
       19 48701 1 1  97 TRP CD1  C    6.776  -4.220   0.941 1.00 . A A .   95 TRP CD1  1 1 
       19 48702 1 1  97 TRP CD2  C    4.933  -3.871   2.182 1.00 . A A .   95 TRP CD2  1 1 
       19 48703 1 1  97 TRP CE2  C    5.052  -2.765   1.306 1.00 . A A .   95 TRP CE2  1 1 
       19 48704 1 1  97 TRP CE3  C    3.846  -3.893   3.075 1.00 . A A .   95 TRP CE3  1 1 
       19 48705 1 1  97 TRP CG   C    6.041  -4.785   1.930 1.00 . A A .   95 TRP CG   1 1 
       19 48706 1 1  97 TRP CH2  C    3.054  -1.758   2.208 1.00 . A A .   95 TRP CH2  1 1 
       19 48707 1 1  97 TRP CZ2  C    4.128  -1.721   1.316 1.00 . A A .   95 TRP CZ2  1 1 
       19 48708 1 1  97 TRP CZ3  C    2.913  -2.842   3.086 1.00 . A A .   95 TRP CZ3  1 1 
       19 48709 1 1  97 TRP H    H    4.709  -7.518   1.300 1.00 . A A .   95 TRP H    1 1 
       19 48710 1 1  97 TRP HA   H    7.390  -6.625   0.791 1.00 . A A .   95 TRP HA   1 1 
       19 48711 1 1  97 TRP HB2  H    5.459  -6.463   3.088 1.00 . A A .   95 TRP HB2  1 1 
       19 48712 1 1  97 TRP HB3  H    7.119  -5.936   3.348 1.00 . A A .   95 TRP HB3  1 1 
       19 48713 1 1  97 TRP HD1  H    7.672  -4.638   0.510 1.00 . A A .   95 TRP HD1  1 1 
       19 48714 1 1  97 TRP HE1  H    6.527  -2.420  -0.121 1.00 . A A .   95 TRP HE1  1 1 
       19 48715 1 1  97 TRP HE3  H    3.728  -4.724   3.756 1.00 . A A .   95 TRP HE3  1 1 
       19 48716 1 1  97 TRP HH2  H    2.335  -0.953   2.220 1.00 . A A .   95 TRP HH2  1 1 
       19 48717 1 1  97 TRP HZ2  H    4.241  -0.889   0.637 1.00 . A A .   95 TRP HZ2  1 1 
       19 48718 1 1  97 TRP HZ3  H    2.082  -2.869   3.776 1.00 . A A .   95 TRP HZ3  1 1 
       19 48719 1 1  97 TRP N    N    5.612  -7.778   0.990 1.00 . A A .   95 TRP N    1 1 
       19 48720 1 1  97 TRP NE1  N    6.190  -3.025   0.573 1.00 . A A .   95 TRP NE1  1 1 
       19 48721 1 1  97 TRP O    O    8.944  -8.104   2.170 1.00 . A A .   95 TRP O    1 1 
       19 48722 1 1  98 ARG C    C    8.570 -11.189   2.527 1.00 . A A .   96 ARG C    1 1 
       19 48723 1 1  98 ARG CA   C    7.991 -10.216   3.573 1.00 . A A .   96 ARG CA   1 1 
       19 48724 1 1  98 ARG CB   C    7.071 -10.967   4.553 1.00 . A A .   96 ARG CB   1 1 
       19 48725 1 1  98 ARG CD   C    5.642 -10.020   6.389 1.00 . A A .   96 ARG CD   1 1 
       19 48726 1 1  98 ARG CG   C    7.080 -10.259   5.917 1.00 . A A .   96 ARG CG   1 1 
       19 48727 1 1  98 ARG CZ   C    5.345 -12.168   7.548 1.00 . A A .   96 ARG CZ   1 1 
       19 48728 1 1  98 ARG H    H    6.165  -9.203   2.949 1.00 . A A .   96 ARG H    1 1 
       19 48729 1 1  98 ARG HA   H    8.794  -9.749   4.116 1.00 . A A .   96 ARG HA   1 1 
       19 48730 1 1  98 ARG HB2  H    6.065 -10.986   4.158 1.00 . A A .   96 ARG HB2  1 1 
       19 48731 1 1  98 ARG HB3  H    7.428 -11.978   4.674 1.00 . A A .   96 ARG HB3  1 1 
       19 48732 1 1  98 ARG HD2  H    5.642  -9.510   7.343 1.00 . A A .   96 ARG HD2  1 1 
       19 48733 1 1  98 ARG HD3  H    5.095  -9.449   5.656 1.00 . A A .   96 ARG HD3  1 1 
       19 48734 1 1  98 ARG HE   H    4.423 -11.703   5.835 1.00 . A A .   96 ARG HE   1 1 
       19 48735 1 1  98 ARG HG2  H    7.595 -10.878   6.637 1.00 . A A .   96 ARG HG2  1 1 
       19 48736 1 1  98 ARG HG3  H    7.589  -9.310   5.832 1.00 . A A .   96 ARG HG3  1 1 
       19 48737 1 1  98 ARG HH11 H    6.606 -10.878   8.444 1.00 . A A .   96 ARG HH11 1 1 
       19 48738 1 1  98 ARG HH12 H    6.384 -12.391   9.251 1.00 . A A .   96 ARG HH12 1 1 
       19 48739 1 1  98 ARG HH21 H    4.168 -13.666   6.928 1.00 . A A .   96 ARG HH21 1 1 
       19 48740 1 1  98 ARG HH22 H    5.023 -13.950   8.407 1.00 . A A .   96 ARG HH22 1 1 
       19 48741 1 1  98 ARG N    N    7.148  -9.158   2.905 1.00 . A A .   96 ARG N    1 1 
       19 48742 1 1  98 ARG NE   N    5.048 -11.385   6.523 1.00 . A A .   96 ARG NE   1 1 
       19 48743 1 1  98 ARG NH1  N    6.178 -11.779   8.488 1.00 . A A .   96 ARG NH1  1 1 
       19 48744 1 1  98 ARG NH2  N    4.803 -13.355   7.634 1.00 . A A .   96 ARG NH2  1 1 
       19 48745 1 1  98 ARG O    O    9.655 -11.709   2.705 1.00 . A A .   96 ARG O    1 1 
       19 48746 1 1  99 LYS C    C    9.812 -11.949  -0.060 1.00 . A A .   97 LYS C    1 1 
       19 48747 1 1  99 LYS CA   C    8.406 -12.388   0.390 1.00 . A A .   97 LYS CA   1 1 
       19 48748 1 1  99 LYS CB   C    7.450 -12.310  -0.812 1.00 . A A .   97 LYS CB   1 1 
       19 48749 1 1  99 LYS CD   C    6.929 -14.754  -0.681 1.00 . A A .   97 LYS CD   1 1 
       19 48750 1 1  99 LYS CE   C    5.961 -15.719  -1.370 1.00 . A A .   97 LYS CE   1 1 
       19 48751 1 1  99 LYS CG   C    6.334 -13.343  -0.686 1.00 . A A .   97 LYS CG   1 1 
       19 48752 1 1  99 LYS H    H    6.986 -11.014   1.313 1.00 . A A .   97 LYS H    1 1 
       19 48753 1 1  99 LYS HA   H    8.434 -13.396   0.773 1.00 . A A .   97 LYS HA   1 1 
       19 48754 1 1  99 LYS HB2  H    7.012 -11.324  -0.850 1.00 . A A .   97 LYS HB2  1 1 
       19 48755 1 1  99 LYS HB3  H    8.002 -12.490  -1.722 1.00 . A A .   97 LYS HB3  1 1 
       19 48756 1 1  99 LYS HD2  H    7.871 -14.748  -1.208 1.00 . A A .   97 LYS HD2  1 1 
       19 48757 1 1  99 LYS HD3  H    7.088 -15.073   0.339 1.00 . A A .   97 LYS HD3  1 1 
       19 48758 1 1  99 LYS HE2  H    5.323 -16.196  -0.638 1.00 . A A .   97 LYS HE2  1 1 
       19 48759 1 1  99 LYS HE3  H    5.370 -15.197  -2.105 1.00 . A A .   97 LYS HE3  1 1 
       19 48760 1 1  99 LYS HG2  H    5.787 -13.175   0.231 1.00 . A A .   97 LYS HG2  1 1 
       19 48761 1 1  99 LYS HG3  H    5.666 -13.240  -1.530 1.00 . A A .   97 LYS HG3  1 1 
       19 48762 1 1  99 LYS HZ1  H    7.530 -17.087  -1.356 1.00 . A A .   97 LYS HZ1  1 1 
       19 48763 1 1  99 LYS HZ2  H    7.329 -16.279  -2.837 1.00 . A A .   97 LYS HZ2  1 1 
       19 48764 1 1  99 LYS HZ3  H    6.251 -17.513  -2.385 1.00 . A A .   97 LYS HZ3  1 1 
       19 48765 1 1  99 LYS N    N    7.864 -11.442   1.439 1.00 . A A .   97 LYS N    1 1 
       19 48766 1 1  99 LYS NZ   N    6.833 -16.725  -2.038 1.00 . A A .   97 LYS NZ   1 1 
       19 48767 1 1  99 LYS O    O   10.353 -10.983   0.446 1.00 . A A .   97 LYS O    1 1 
       19 48768 1 1 100 THR C    C   11.640 -11.496  -2.842 1.00 . A A .   98 THR C    1 1 
       19 48769 1 1 100 THR CA   C   11.761 -12.233  -1.500 1.00 . A A .   98 THR CA   1 1 
       19 48770 1 1 100 THR CB   C   12.553 -13.539  -1.671 1.00 . A A .   98 THR CB   1 1 
       19 48771 1 1 100 THR CG2  C   14.057 -13.231  -1.664 1.00 . A A .   98 THR CG2  1 1 
       19 48772 1 1 100 THR H    H    9.944 -13.406  -1.430 1.00 . A A .   98 THR H    1 1 
       19 48773 1 1 100 THR HA   H   12.243 -11.601  -0.770 1.00 . A A .   98 THR HA   1 1 
       19 48774 1 1 100 THR HB   H   12.293 -13.987  -2.618 1.00 . A A .   98 THR HB   1 1 
       19 48775 1 1 100 THR HG1  H   12.466 -14.058   0.232 1.00 . A A .   98 THR HG1  1 1 
       19 48776 1 1 100 THR HG21 H   14.398 -13.084  -2.677 1.00 . A A .   98 THR HG21 1 1 
       19 48777 1 1 100 THR HG22 H   14.591 -14.057  -1.219 1.00 . A A .   98 THR HG22 1 1 
       19 48778 1 1 100 THR HG23 H   14.237 -12.334  -1.088 1.00 . A A .   98 THR HG23 1 1 
       19 48779 1 1 100 THR N    N   10.400 -12.636  -1.019 1.00 . A A .   98 THR N    1 1 
       19 48780 1 1 100 THR O    O   10.937 -11.937  -3.733 1.00 . A A .   98 THR O    1 1 
       19 48781 1 1 100 THR OG1  O   12.230 -14.453  -0.616 1.00 . A A .   98 THR OG1  1 1 
       19 48782 1 1 101 GLY C    C   11.175  -8.481  -4.187 1.00 . A A .   99 GLY C    1 1 
       19 48783 1 1 101 GLY CA   C   12.224  -9.614  -4.277 1.00 . A A .   99 GLY CA   1 1 
       19 48784 1 1 101 GLY H    H   12.872 -10.026  -2.265 1.00 . A A .   99 GLY H    1 1 
       19 48785 1 1 101 GLY HA2  H   13.190  -9.187  -4.502 1.00 . A A .   99 GLY HA2  1 1 
       19 48786 1 1 101 GLY HA3  H   11.943 -10.291  -5.070 1.00 . A A .   99 GLY HA3  1 1 
       19 48787 1 1 101 GLY N    N   12.312 -10.373  -2.994 1.00 . A A .   99 GLY N    1 1 
       19 48788 1 1 101 GLY O    O   10.862  -7.865  -5.188 1.00 . A A .   99 GLY O    1 1 
       19 48789 1 1 102 TYR C    C   10.165  -5.949  -2.035 1.00 . A A .  100 TYR C    1 1 
       19 48790 1 1 102 TYR CA   C    9.622  -7.086  -2.918 1.00 . A A .  100 TYR CA   1 1 
       19 48791 1 1 102 TYR CB   C    8.395  -7.726  -2.270 1.00 . A A .  100 TYR CB   1 1 
       19 48792 1 1 102 TYR CD1  C    7.081  -8.062  -4.396 1.00 . A A .  100 TYR CD1  1 1 
       19 48793 1 1 102 TYR CD2  C    7.658  -9.994  -3.054 1.00 . A A .  100 TYR CD2  1 1 
       19 48794 1 1 102 TYR CE1  C    6.428  -8.894  -5.313 1.00 . A A .  100 TYR CE1  1 1 
       19 48795 1 1 102 TYR CE2  C    7.004 -10.828  -3.965 1.00 . A A .  100 TYR CE2  1 1 
       19 48796 1 1 102 TYR CG   C    7.697  -8.615  -3.267 1.00 . A A .  100 TYR CG   1 1 
       19 48797 1 1 102 TYR CZ   C    6.388 -10.278  -5.098 1.00 . A A .  100 TYR CZ   1 1 
       19 48798 1 1 102 TYR H    H   10.883  -8.673  -2.205 1.00 . A A .  100 TYR H    1 1 
       19 48799 1 1 102 TYR HA   H    9.371  -6.716  -3.900 1.00 . A A .  100 TYR HA   1 1 
       19 48800 1 1 102 TYR HB2  H    8.705  -8.316  -1.420 1.00 . A A .  100 TYR HB2  1 1 
       19 48801 1 1 102 TYR HB3  H    7.717  -6.953  -1.942 1.00 . A A .  100 TYR HB3  1 1 
       19 48802 1 1 102 TYR HD1  H    7.113  -6.995  -4.561 1.00 . A A .  100 TYR HD1  1 1 
       19 48803 1 1 102 TYR HD2  H    8.137 -10.414  -2.186 1.00 . A A .  100 TYR HD2  1 1 
       19 48804 1 1 102 TYR HE1  H    5.954  -8.467  -6.185 1.00 . A A .  100 TYR HE1  1 1 
       19 48805 1 1 102 TYR HE2  H    6.974 -11.894  -3.793 1.00 . A A .  100 TYR HE2  1 1 
       19 48806 1 1 102 TYR HH   H    6.349 -11.283  -6.720 1.00 . A A .  100 TYR HH   1 1 
       19 48807 1 1 102 TYR N    N   10.632  -8.184  -3.015 1.00 . A A .  100 TYR N    1 1 
       19 48808 1 1 102 TYR O    O    9.680  -5.723  -0.941 1.00 . A A .  100 TYR O    1 1 
       19 48809 1 1 102 TYR OH   O    5.742 -11.099  -6.000 1.00 . A A .  100 TYR OH   1 1 
       19 48810 1 1 103 GLU C    C   11.129  -2.758  -2.091 1.00 . A A .  101 GLU C    1 1 
       19 48811 1 1 103 GLU CA   C   11.728  -4.111  -1.666 1.00 . A A .  101 GLU CA   1 1 
       19 48812 1 1 103 GLU CB   C   13.242  -4.126  -1.910 1.00 . A A .  101 GLU CB   1 1 
       19 48813 1 1 103 GLU CD   C   15.340  -5.313  -1.247 1.00 . A A .  101 GLU CD   1 1 
       19 48814 1 1 103 GLU CG   C   13.825  -5.449  -1.410 1.00 . A A .  101 GLU CG   1 1 
       19 48815 1 1 103 GLU H    H   11.548  -5.427  -3.385 1.00 . A A .  101 GLU H    1 1 
       19 48816 1 1 103 GLU HA   H   11.527  -4.292  -0.622 1.00 . A A .  101 GLU HA   1 1 
       19 48817 1 1 103 GLU HB2  H   13.437  -4.023  -2.968 1.00 . A A .  101 GLU HB2  1 1 
       19 48818 1 1 103 GLU HB3  H   13.702  -3.308  -1.377 1.00 . A A .  101 GLU HB3  1 1 
       19 48819 1 1 103 GLU HG2  H   13.381  -5.700  -0.457 1.00 . A A .  101 GLU HG2  1 1 
       19 48820 1 1 103 GLU HG3  H   13.611  -6.230  -2.124 1.00 . A A .  101 GLU HG3  1 1 
       19 48821 1 1 103 GLU N    N   11.167  -5.231  -2.497 1.00 . A A .  101 GLU N    1 1 
       19 48822 1 1 103 GLU O    O   10.919  -1.892  -1.263 1.00 . A A .  101 GLU O    1 1 
       19 48823 1 1 103 GLU OE1  O   15.759  -4.460  -0.482 1.00 . A A .  101 GLU OE1  1 1 
       19 48824 1 1 103 GLU OE2  O   16.055  -6.062  -1.892 1.00 . A A .  101 GLU OE2  1 1 
       19 48825 1 1 104 LYS C    C    8.925  -1.460  -4.504 1.00 . A A .  102 LYS C    1 1 
       19 48826 1 1 104 LYS CA   C   10.285  -1.252  -3.813 1.00 . A A .  102 LYS CA   1 1 
       19 48827 1 1 104 LYS CB   C   11.312  -0.696  -4.804 1.00 . A A .  102 LYS CB   1 1 
       19 48828 1 1 104 LYS CD   C   12.361   1.507  -4.203 1.00 . A A .  102 LYS CD   1 1 
       19 48829 1 1 104 LYS CE   C   13.321   1.975  -5.303 1.00 . A A .  102 LYS CE   1 1 
       19 48830 1 1 104 LYS CG   C   12.459  -0.016  -4.043 1.00 . A A .  102 LYS CG   1 1 
       19 48831 1 1 104 LYS H    H   11.038  -3.257  -4.031 1.00 . A A .  102 LYS H    1 1 
       19 48832 1 1 104 LYS HA   H   10.184  -0.581  -2.976 1.00 . A A .  102 LYS HA   1 1 
       19 48833 1 1 104 LYS HB2  H   11.709  -1.506  -5.399 1.00 . A A .  102 LYS HB2  1 1 
       19 48834 1 1 104 LYS HB3  H   10.832   0.023  -5.453 1.00 . A A .  102 LYS HB3  1 1 
       19 48835 1 1 104 LYS HD2  H   11.349   1.775  -4.469 1.00 . A A .  102 LYS HD2  1 1 
       19 48836 1 1 104 LYS HD3  H   12.625   1.982  -3.271 1.00 . A A .  102 LYS HD3  1 1 
       19 48837 1 1 104 LYS HE2  H   13.647   1.134  -5.901 1.00 . A A .  102 LYS HE2  1 1 
       19 48838 1 1 104 LYS HE3  H   12.846   2.718  -5.925 1.00 . A A .  102 LYS HE3  1 1 
       19 48839 1 1 104 LYS HG2  H   12.399  -0.271  -2.995 1.00 . A A .  102 LYS HG2  1 1 
       19 48840 1 1 104 LYS HG3  H   13.402  -0.356  -4.442 1.00 . A A .  102 LYS HG3  1 1 
       19 48841 1 1 104 LYS HZ1  H   14.130   3.316  -3.932 1.00 . A A .  102 LYS HZ1  1 1 
       19 48842 1 1 104 LYS HZ2  H   15.133   2.998  -5.265 1.00 . A A .  102 LYS HZ2  1 1 
       19 48843 1 1 104 LYS HZ3  H   14.963   1.843  -4.032 1.00 . A A .  102 LYS HZ3  1 1 
       19 48844 1 1 104 LYS N    N   10.859  -2.558  -3.367 1.00 . A A .  102 LYS N    1 1 
       19 48845 1 1 104 LYS NZ   N   14.473   2.578  -4.578 1.00 . A A .  102 LYS NZ   1 1 
       19 48846 1 1 104 LYS O    O    8.812  -1.309  -5.707 1.00 . A A .  102 LYS O    1 1 
       19 48847 1 1 105 LEU C    C    5.508  -1.060  -3.732 1.00 . A A .  103 LEU C    1 1 
       19 48848 1 1 105 LEU CA   C    6.550  -1.989  -4.397 1.00 . A A .  103 LEU CA   1 1 
       19 48849 1 1 105 LEU CB   C    6.221  -3.488  -4.211 1.00 . A A .  103 LEU CB   1 1 
       19 48850 1 1 105 LEU CD1  C    4.106  -3.640  -2.883 1.00 . A A .  103 LEU CD1  1 1 
       19 48851 1 1 105 LEU CD2  C    6.010  -5.186  -2.384 1.00 . A A .  103 LEU CD2  1 1 
       19 48852 1 1 105 LEU CG   C    5.632  -3.770  -2.822 1.00 . A A .  103 LEU CG   1 1 
       19 48853 1 1 105 LEU H    H    7.985  -1.904  -2.789 1.00 . A A .  103 LEU H    1 1 
       19 48854 1 1 105 LEU HA   H    6.615  -1.763  -5.451 1.00 . A A .  103 LEU HA   1 1 
       19 48855 1 1 105 LEU HB2  H    5.508  -3.788  -4.963 1.00 . A A .  103 LEU HB2  1 1 
       19 48856 1 1 105 LEU HB3  H    7.127  -4.064  -4.335 1.00 . A A .  103 LEU HB3  1 1 
       19 48857 1 1 105 LEU HD11 H    3.815  -2.665  -2.521 1.00 . A A .  103 LEU HD11 1 1 
       19 48858 1 1 105 LEU HD12 H    3.653  -4.402  -2.267 1.00 . A A .  103 LEU HD12 1 1 
       19 48859 1 1 105 LEU HD13 H    3.775  -3.759  -3.905 1.00 . A A .  103 LEU HD13 1 1 
       19 48860 1 1 105 LEU HD21 H    6.188  -5.797  -3.257 1.00 . A A .  103 LEU HD21 1 1 
       19 48861 1 1 105 LEU HD22 H    5.202  -5.612  -1.806 1.00 . A A .  103 LEU HD22 1 1 
       19 48862 1 1 105 LEU HD23 H    6.905  -5.149  -1.781 1.00 . A A .  103 LEU HD23 1 1 
       19 48863 1 1 105 LEU HG   H    6.025  -3.055  -2.114 1.00 . A A .  103 LEU HG   1 1 
       19 48864 1 1 105 LEU N    N    7.888  -1.793  -3.760 1.00 . A A .  103 LEU N    1 1 
       19 48865 1 1 105 LEU O    O    5.735  -0.549  -2.652 1.00 . A A .  103 LEU O    1 1 
       19 48866 1 1 106 CYS C    C    1.984  -0.570  -3.535 1.00 . A A .  104 CYS C    1 1 
       19 48867 1 1 106 CYS CA   C    3.361   0.098  -3.775 1.00 . A A .  104 CYS CA   1 1 
       19 48868 1 1 106 CYS CB   C    3.260   1.286  -4.740 1.00 . A A .  104 CYS CB   1 1 
       19 48869 1 1 106 CYS H    H    4.235  -1.222  -5.252 1.00 . A A .  104 CYS H    1 1 
       19 48870 1 1 106 CYS HA   H    3.736   0.459  -2.831 1.00 . A A .  104 CYS HA   1 1 
       19 48871 1 1 106 CYS HB2  H    2.546   1.998  -4.357 1.00 . A A .  104 CYS HB2  1 1 
       19 48872 1 1 106 CYS HB3  H    4.230   1.750  -4.802 1.00 . A A .  104 CYS HB3  1 1 
       19 48873 1 1 106 CYS N    N    4.385  -0.821  -4.379 1.00 . A A .  104 CYS N    1 1 
       19 48874 1 1 106 CYS O    O    1.313  -0.223  -2.583 1.00 . A A .  104 CYS O    1 1 
       19 48875 1 1 106 CYS SG   S    2.756   0.761  -6.398 1.00 . A A .  104 CYS SG   1 1 
       19 48876 1 1 107 CYS C    C    0.260  -3.652  -4.380 1.00 . A A .  105 CYS C    1 1 
       19 48877 1 1 107 CYS CA   C    0.201  -2.144  -4.080 1.00 . A A .  105 CYS CA   1 1 
       19 48878 1 1 107 CYS CB   C   -0.819  -1.493  -5.031 1.00 . A A .  105 CYS CB   1 1 
       19 48879 1 1 107 CYS H    H    2.068  -1.795  -5.119 1.00 . A A .  105 CYS H    1 1 
       19 48880 1 1 107 CYS HA   H   -0.094  -1.977  -3.056 1.00 . A A .  105 CYS HA   1 1 
       19 48881 1 1 107 CYS HB2  H   -0.691  -1.914  -6.000 1.00 . A A .  105 CYS HB2  1 1 
       19 48882 1 1 107 CYS HB3  H   -1.815  -1.726  -4.683 1.00 . A A .  105 CYS HB3  1 1 
       19 48883 1 1 107 CYS N    N    1.540  -1.508  -4.350 1.00 . A A .  105 CYS N    1 1 
       19 48884 1 1 107 CYS O    O    1.323  -4.203  -4.588 1.00 . A A .  105 CYS O    1 1 
       19 48885 1 1 107 CYS SG   S   -0.631   0.313  -5.128 1.00 . A A .  105 CYS SG   1 1 
       19 48886 1 1 108 LEU C    C   -1.132  -6.008  -6.238 1.00 . A A .  106 LEU C    1 1 
       19 48887 1 1 108 LEU CA   C   -0.874  -5.791  -4.736 1.00 . A A .  106 LEU CA   1 1 
       19 48888 1 1 108 LEU CB   C   -1.996  -6.413  -3.894 1.00 . A A .  106 LEU CB   1 1 
       19 48889 1 1 108 LEU CD1  C   -2.593  -7.364  -1.665 1.00 . A A .  106 LEU CD1  1 1 
       19 48890 1 1 108 LEU CD2  C   -0.372  -7.892  -2.681 1.00 . A A .  106 LEU CD2  1 1 
       19 48891 1 1 108 LEU CG   C   -1.451  -6.814  -2.521 1.00 . A A .  106 LEU CG   1 1 
       19 48892 1 1 108 LEU H    H   -1.735  -3.857  -4.265 1.00 . A A .  106 LEU H    1 1 
       19 48893 1 1 108 LEU HA   H    0.076  -6.222  -4.460 1.00 . A A .  106 LEU HA   1 1 
       19 48894 1 1 108 LEU HB2  H   -2.788  -5.692  -3.766 1.00 . A A .  106 LEU HB2  1 1 
       19 48895 1 1 108 LEU HB3  H   -2.380  -7.288  -4.396 1.00 . A A .  106 LEU HB3  1 1 
       19 48896 1 1 108 LEU HD11 H   -2.354  -7.234  -0.620 1.00 . A A .  106 LEU HD11 1 1 
       19 48897 1 1 108 LEU HD12 H   -2.728  -8.413  -1.876 1.00 . A A .  106 LEU HD12 1 1 
       19 48898 1 1 108 LEU HD13 H   -3.503  -6.830  -1.894 1.00 . A A .  106 LEU HD13 1 1 
       19 48899 1 1 108 LEU HD21 H    0.602  -7.424  -2.717 1.00 . A A .  106 LEU HD21 1 1 
       19 48900 1 1 108 LEU HD22 H   -0.542  -8.439  -3.596 1.00 . A A .  106 LEU HD22 1 1 
       19 48901 1 1 108 LEU HD23 H   -0.413  -8.572  -1.842 1.00 . A A .  106 LEU HD23 1 1 
       19 48902 1 1 108 LEU HG   H   -1.029  -5.946  -2.037 1.00 . A A .  106 LEU HG   1 1 
       19 48903 1 1 108 LEU N    N   -0.880  -4.322  -4.423 1.00 . A A .  106 LEU N    1 1 
       19 48904 1 1 108 LEU O    O   -0.506  -6.846  -6.858 1.00 . A A .  106 LEU O    1 1 
       19 48905 1 1 109 ARG C    C   -1.534  -4.282  -9.108 1.00 . A A .  107 ARG C    1 1 
       19 48906 1 1 109 ARG CA   C   -2.271  -5.394  -8.319 1.00 . A A .  107 ARG CA   1 1 
       19 48907 1 1 109 ARG CB   C   -3.789  -5.266  -8.501 1.00 . A A .  107 ARG CB   1 1 
       19 48908 1 1 109 ARG CD   C   -5.703  -5.896  -9.991 1.00 . A A .  107 ARG CD   1 1 
       19 48909 1 1 109 ARG CG   C   -4.177  -5.734  -9.906 1.00 . A A .  107 ARG CG   1 1 
       19 48910 1 1 109 ARG CZ   C   -7.089  -7.911 -10.330 1.00 . A A .  107 ARG CZ   1 1 
       19 48911 1 1 109 ARG H    H   -2.504  -4.544  -6.339 1.00 . A A .  107 ARG H    1 1 
       19 48912 1 1 109 ARG HA   H   -1.942  -6.367  -8.651 1.00 . A A .  107 ARG HA   1 1 
       19 48913 1 1 109 ARG HB2  H   -4.291  -5.876  -7.765 1.00 . A A .  107 ARG HB2  1 1 
       19 48914 1 1 109 ARG HB3  H   -4.080  -4.235  -8.374 1.00 . A A .  107 ARG HB3  1 1 
       19 48915 1 1 109 ARG HD2  H   -6.181  -5.338  -9.198 1.00 . A A .  107 ARG HD2  1 1 
       19 48916 1 1 109 ARG HD3  H   -6.054  -5.554 -10.951 1.00 . A A .  107 ARG HD3  1 1 
       19 48917 1 1 109 ARG HE   H   -5.340  -7.944  -9.361 1.00 . A A .  107 ARG HE   1 1 
       19 48918 1 1 109 ARG HG2  H   -3.850  -5.003 -10.631 1.00 . A A .  107 ARG HG2  1 1 
       19 48919 1 1 109 ARG HG3  H   -3.705  -6.684 -10.112 1.00 . A A .  107 ARG HG3  1 1 
       19 48920 1 1 109 ARG HH11 H   -7.882  -6.202 -11.043 1.00 . A A .  107 ARG HH11 1 1 
       19 48921 1 1 109 ARG HH12 H   -8.822  -7.627 -11.303 1.00 . A A .  107 ARG HH12 1 1 
       19 48922 1 1 109 ARG HH21 H   -6.617  -9.763  -9.725 1.00 . A A .  107 ARG HH21 1 1 
       19 48923 1 1 109 ARG HH22 H   -8.123  -9.614 -10.567 1.00 . A A .  107 ARG HH22 1 1 
       19 48924 1 1 109 ARG N    N   -2.023  -5.238  -6.844 1.00 . A A .  107 ARG N    1 1 
       19 48925 1 1 109 ARG NE   N   -5.985  -7.369  -9.836 1.00 . A A .  107 ARG NE   1 1 
       19 48926 1 1 109 ARG NH1  N   -8.001  -7.187 -10.939 1.00 . A A .  107 ARG NH1  1 1 
       19 48927 1 1 109 ARG NH2  N   -7.292  -9.197 -10.197 1.00 . A A .  107 ARG NH2  1 1 
       19 48928 1 1 109 ARG O    O   -1.947  -3.902 -10.184 1.00 . A A .  107 ARG O    1 1 
       19 48929 1 1 110 CYS C    C    1.809  -3.125  -9.424 1.00 . A A .  108 CYS C    1 1 
       19 48930 1 1 110 CYS CA   C    0.326  -2.678  -9.267 1.00 . A A .  108 CYS CA   1 1 
       19 48931 1 1 110 CYS CB   C    0.204  -1.525  -8.260 1.00 . A A .  108 CYS CB   1 1 
       19 48932 1 1 110 CYS H    H   -0.124  -4.073  -7.702 1.00 . A A .  108 CYS H    1 1 
       19 48933 1 1 110 CYS HA   H   -0.119  -2.412 -10.215 1.00 . A A .  108 CYS HA   1 1 
       19 48934 1 1 110 CYS HB2  H   -0.730  -1.635  -7.745 1.00 . A A .  108 CYS HB2  1 1 
       19 48935 1 1 110 CYS HB3  H    1.010  -1.600  -7.542 1.00 . A A .  108 CYS HB3  1 1 
       19 48936 1 1 110 CYS N    N   -0.445  -3.761  -8.574 1.00 . A A .  108 CYS N    1 1 
       19 48937 1 1 110 CYS O    O    2.668  -2.314  -9.700 1.00 . A A .  108 CYS O    1 1 
       19 48938 1 1 110 CYS SG   S    0.213   0.133  -8.991 1.00 . A A .  108 CYS SG   1 1 
       19 48939 1 1 111 ILE C    C    3.604  -6.412  -9.612 1.00 . A A .  109 ILE C    1 1 
       19 48940 1 1 111 ILE CA   C    3.545  -4.889  -9.345 1.00 . A A .  109 ILE CA   1 1 
       19 48941 1 1 111 ILE CB   C    4.180  -4.622  -7.961 1.00 . A A .  109 ILE CB   1 1 
       19 48942 1 1 111 ILE CD1  C    4.185  -6.217  -6.003 1.00 . A A .  109 ILE CD1  1 1 
       19 48943 1 1 111 ILE CG1  C    3.323  -5.277  -6.853 1.00 . A A .  109 ILE CG1  1 1 
       19 48944 1 1 111 ILE CG2  C    4.291  -3.119  -7.698 1.00 . A A .  109 ILE CG2  1 1 
       19 48945 1 1 111 ILE H    H    1.431  -5.062  -9.000 1.00 . A A .  109 ILE H    1 1 
       19 48946 1 1 111 ILE HA   H    4.073  -4.346 -10.112 1.00 . A A .  109 ILE HA   1 1 
       19 48947 1 1 111 ILE HB   H    5.173  -5.052  -7.945 1.00 . A A .  109 ILE HB   1 1 
       19 48948 1 1 111 ILE HD11 H    4.950  -5.647  -5.499 1.00 . A A .  109 ILE HD11 1 1 
       19 48949 1 1 111 ILE HD12 H    4.648  -6.956  -6.642 1.00 . A A .  109 ILE HD12 1 1 
       19 48950 1 1 111 ILE HD13 H    3.563  -6.716  -5.269 1.00 . A A .  109 ILE HD13 1 1 
       19 48951 1 1 111 ILE HG12 H    2.901  -4.511  -6.219 1.00 . A A .  109 ILE HG12 1 1 
       19 48952 1 1 111 ILE HG13 H    2.522  -5.845  -7.304 1.00 . A A .  109 ILE HG13 1 1 
       19 48953 1 1 111 ILE HG21 H    3.313  -2.719  -7.479 1.00 . A A .  109 ILE HG21 1 1 
       19 48954 1 1 111 ILE HG22 H    4.695  -2.628  -8.570 1.00 . A A .  109 ILE HG22 1 1 
       19 48955 1 1 111 ILE HG23 H    4.944  -2.951  -6.854 1.00 . A A .  109 ILE HG23 1 1 
       19 48956 1 1 111 ILE N    N    2.121  -4.413  -9.231 1.00 . A A .  109 ILE N    1 1 
       19 48957 1 1 111 ILE O    O    4.485  -7.085  -9.107 1.00 . A A .  109 ILE O    1 1 
       19 48958 1 1 112 GLN C    C    2.458  -8.793 -12.084 1.00 . A A .  110 GLN C    1 1 
       19 48959 1 1 112 GLN CA   C    2.723  -8.453 -10.609 1.00 . A A .  110 GLN CA   1 1 
       19 48960 1 1 112 GLN CB   C    1.611  -9.021  -9.726 1.00 . A A .  110 GLN CB   1 1 
       19 48961 1 1 112 GLN CD   C    1.177 -10.261  -7.597 1.00 . A A .  110 GLN CD   1 1 
       19 48962 1 1 112 GLN CG   C    2.182  -9.384  -8.354 1.00 . A A .  110 GLN CG   1 1 
       19 48963 1 1 112 GLN H    H    1.962  -6.435 -10.766 1.00 . A A .  110 GLN H    1 1 
       19 48964 1 1 112 GLN HA   H    3.674  -8.854 -10.298 1.00 . A A .  110 GLN HA   1 1 
       19 48965 1 1 112 GLN HB2  H    0.832  -8.283  -9.610 1.00 . A A .  110 GLN HB2  1 1 
       19 48966 1 1 112 GLN HB3  H    1.202  -9.907 -10.189 1.00 . A A .  110 GLN HB3  1 1 
       19 48967 1 1 112 GLN HE21 H    1.342 -11.818  -8.837 1.00 . A A .  110 GLN HE21 1 1 
       19 48968 1 1 112 GLN HE22 H    0.263 -12.026  -7.543 1.00 . A A .  110 GLN HE22 1 1 
       19 48969 1 1 112 GLN HG2  H    3.109  -9.926  -8.483 1.00 . A A .  110 GLN HG2  1 1 
       19 48970 1 1 112 GLN HG3  H    2.366  -8.483  -7.791 1.00 . A A .  110 GLN HG3  1 1 
       19 48971 1 1 112 GLN N    N    2.681  -6.973 -10.370 1.00 . A A .  110 GLN N    1 1 
       19 48972 1 1 112 GLN NE2  N    0.906 -11.468  -8.029 1.00 . A A .  110 GLN NE2  1 1 
       19 48973 1 1 112 GLN O    O    1.784  -8.064 -12.781 1.00 . A A .  110 GLN O    1 1 
       19 48974 1 1 112 GLN OE1  O    0.629  -9.841  -6.597 1.00 . A A .  110 GLN OE1  1 1 
       19 48975 1 1 113 LYS C    C    2.311 -11.770 -14.068 1.00 . A A .  111 LYS C    1 1 
       19 48976 1 1 113 LYS CA   C    2.746 -10.297 -13.987 1.00 . A A .  111 LYS CA   1 1 
       19 48977 1 1 113 LYS CB   C    4.094 -10.085 -14.688 1.00 . A A .  111 LYS CB   1 1 
       19 48978 1 1 113 LYS CD   C    6.037 -10.072 -13.103 1.00 . A A .  111 LYS CD   1 1 
       19 48979 1 1 113 LYS CE   C    7.028  -9.262 -13.942 1.00 . A A .  111 LYS CE   1 1 
       19 48980 1 1 113 LYS CG   C    5.179 -10.944 -14.024 1.00 . A A .  111 LYS CG   1 1 
       19 48981 1 1 113 LYS H    H    3.514 -10.495 -11.984 1.00 . A A .  111 LYS H    1 1 
       19 48982 1 1 113 LYS HA   H    1.996  -9.661 -14.429 1.00 . A A .  111 LYS HA   1 1 
       19 48983 1 1 113 LYS HB2  H    4.002 -10.367 -15.728 1.00 . A A .  111 LYS HB2  1 1 
       19 48984 1 1 113 LYS HB3  H    4.370  -9.043 -14.625 1.00 . A A .  111 LYS HB3  1 1 
       19 48985 1 1 113 LYS HD2  H    5.399  -9.398 -12.548 1.00 . A A .  111 LYS HD2  1 1 
       19 48986 1 1 113 LYS HD3  H    6.581 -10.701 -12.415 1.00 . A A .  111 LYS HD3  1 1 
       19 48987 1 1 113 LYS HE2  H    7.181  -9.736 -14.903 1.00 . A A .  111 LYS HE2  1 1 
       19 48988 1 1 113 LYS HE3  H    6.673  -8.252 -14.073 1.00 . A A .  111 LYS HE3  1 1 
       19 48989 1 1 113 LYS HG2  H    4.715 -11.728 -13.444 1.00 . A A .  111 LYS HG2  1 1 
       19 48990 1 1 113 LYS HG3  H    5.806 -11.383 -14.785 1.00 . A A .  111 LYS HG3  1 1 
       19 48991 1 1 113 LYS HZ1  H    8.118  -8.837 -12.221 1.00 . A A .  111 LYS HZ1  1 1 
       19 48992 1 1 113 LYS HZ2  H    9.015  -8.712 -13.658 1.00 . A A .  111 LYS HZ2  1 1 
       19 48993 1 1 113 LYS HZ3  H    8.621 -10.241 -13.028 1.00 . A A .  111 LYS HZ3  1 1 
       19 48994 1 1 113 LYS N    N    2.977  -9.908 -12.562 1.00 . A A .  111 LYS N    1 1 
       19 48995 1 1 113 LYS NZ   N    8.291  -9.263 -13.152 1.00 . A A .  111 LYS NZ   1 1 
       19 48996 1 1 113 LYS O    O    2.135 -12.421 -13.055 1.00 . A A .  111 LYS O    1 1 
       19 48997 1 1 114 ASN C    C    2.723 -14.506 -16.256 1.00 . A A .  112 ASN C    1 1 
       19 48998 1 1 114 ASN CA   C    1.720 -13.732 -15.388 1.00 . A A .  112 ASN CA   1 1 
       19 48999 1 1 114 ASN CB   C    0.349 -13.685 -16.063 1.00 . A A .  112 ASN CB   1 1 
       19 49000 1 1 114 ASN CG   C   -0.498 -14.870 -15.582 1.00 . A A .  112 ASN CG   1 1 
       19 49001 1 1 114 ASN H    H    2.287 -11.769 -16.072 1.00 . A A .  112 ASN H    1 1 
       19 49002 1 1 114 ASN HA   H    1.636 -14.186 -14.413 1.00 . A A .  112 ASN HA   1 1 
       19 49003 1 1 114 ASN HB2  H   -0.146 -12.759 -15.808 1.00 . A A .  112 ASN HB2  1 1 
       19 49004 1 1 114 ASN HB3  H    0.473 -13.745 -17.134 1.00 . A A .  112 ASN HB3  1 1 
       19 49005 1 1 114 ASN HD21 H   -1.560 -13.797 -14.274 1.00 . A A .  112 ASN HD21 1 1 
       19 49006 1 1 114 ASN HD22 H   -1.952 -15.447 -14.354 1.00 . A A .  112 ASN HD22 1 1 
       19 49007 1 1 114 ASN N    N    2.140 -12.303 -15.262 1.00 . A A .  112 ASN N    1 1 
       19 49008 1 1 114 ASN ND2  N   -1.412 -14.688 -14.660 1.00 . A A .  112 ASN ND2  1 1 
       19 49009 1 1 114 ASN O    O    3.652 -13.933 -16.794 1.00 . A A .  112 ASN O    1 1 
       19 49010 1 1 114 ASN OD1  O   -0.325 -15.977 -16.050 1.00 . A A .  112 ASN OD1  1 1 
       19 49011 1 1 115 GLU C    C    2.760 -17.192 -18.452 1.00 . A A .  113 GLU C    1 1 
       19 49012 1 1 115 GLU CA   C    3.494 -16.601 -17.238 1.00 . A A .  113 GLU CA   1 1 
       19 49013 1 1 115 GLU CB   C    3.995 -17.716 -16.319 1.00 . A A .  113 GLU CB   1 1 
       19 49014 1 1 115 GLU CD   C    6.191 -18.546 -15.462 1.00 . A A .  113 GLU CD   1 1 
       19 49015 1 1 115 GLU CG   C    5.426 -18.094 -16.707 1.00 . A A .  113 GLU CG   1 1 
       19 49016 1 1 115 GLU H    H    1.790 -16.256 -15.962 1.00 . A A .  113 GLU H    1 1 
       19 49017 1 1 115 GLU HA   H    4.321 -15.987 -17.558 1.00 . A A .  113 GLU HA   1 1 
       19 49018 1 1 115 GLU HB2  H    3.978 -17.372 -15.294 1.00 . A A .  113 GLU HB2  1 1 
       19 49019 1 1 115 GLU HB3  H    3.356 -18.581 -16.419 1.00 . A A .  113 GLU HB3  1 1 
       19 49020 1 1 115 GLU HG2  H    5.402 -18.899 -17.428 1.00 . A A .  113 GLU HG2  1 1 
       19 49021 1 1 115 GLU HG3  H    5.920 -17.237 -17.140 1.00 . A A .  113 GLU HG3  1 1 
       19 49022 1 1 115 GLU N    N    2.546 -15.804 -16.402 1.00 . A A .  113 GLU N    1 1 
       19 49023 1 1 115 GLU O    O    1.565 -17.403 -18.410 1.00 . A A .  113 GLU O    1 1 
       19 49024 1 1 115 GLU OE1  O    5.959 -17.976 -14.409 1.00 . A A .  113 GLU OE1  1 1 
       19 49025 1 1 115 GLU OE2  O    6.998 -19.453 -15.583 1.00 . A A .  113 GLU OE2  1 1 
       19 49026 1 1 116 THR C    C    1.819 -17.043 -21.387 1.00 . A A .  114 THR C    1 1 
       19 49027 1 1 116 THR CA   C    2.816 -18.046 -20.765 1.00 . A A .  114 THR CA   1 1 
       19 49028 1 1 116 THR CB   C    2.105 -19.343 -20.325 1.00 . A A .  114 THR CB   1 1 
       19 49029 1 1 116 THR CG2  C    2.384 -20.452 -21.343 1.00 . A A .  114 THR CG2  1 1 
       19 49030 1 1 116 THR H    H    4.432 -17.291 -19.549 1.00 . A A .  114 THR H    1 1 
       19 49031 1 1 116 THR HA   H    3.578 -18.286 -21.491 1.00 . A A .  114 THR HA   1 1 
       19 49032 1 1 116 THR HB   H    1.042 -19.177 -20.270 1.00 . A A .  114 THR HB   1 1 
       19 49033 1 1 116 THR HG1  H    1.962 -20.369 -18.679 1.00 . A A .  114 THR HG1  1 1 
       19 49034 1 1 116 THR HG21 H    1.717 -20.344 -22.186 1.00 . A A .  114 THR HG21 1 1 
       19 49035 1 1 116 THR HG22 H    2.223 -21.414 -20.879 1.00 . A A .  114 THR HG22 1 1 
       19 49036 1 1 116 THR HG23 H    3.406 -20.382 -21.681 1.00 . A A .  114 THR HG23 1 1 
       19 49037 1 1 116 THR N    N    3.465 -17.466 -19.537 1.00 . A A .  114 THR N    1 1 
       19 49038 1 1 116 THR O    O    2.060 -16.531 -22.464 1.00 . A A .  114 THR O    1 1 
       19 49039 1 1 116 THR OG1  O    2.588 -19.743 -19.051 1.00 . A A .  114 THR OG1  1 1 
       19 49040 1 1 117 ASN C    C   -1.011 -15.031 -20.197 1.00 . A A .  115 ASN C    1 1 
       19 49041 1 1 117 ASN CA   C   -0.271 -15.784 -21.316 1.00 . A A .  115 ASN CA   1 1 
       19 49042 1 1 117 ASN CB   C   -1.245 -16.644 -22.121 1.00 . A A .  115 ASN CB   1 1 
       19 49043 1 1 117 ASN CG   C   -1.669 -15.889 -23.388 1.00 . A A .  115 ASN CG   1 1 
       19 49044 1 1 117 ASN H    H    0.521 -17.169 -19.865 1.00 . A A .  115 ASN H    1 1 
       19 49045 1 1 117 ASN HA   H    0.232 -15.087 -21.968 1.00 . A A .  115 ASN HA   1 1 
       19 49046 1 1 117 ASN HB2  H   -0.762 -17.570 -22.398 1.00 . A A .  115 ASN HB2  1 1 
       19 49047 1 1 117 ASN HB3  H   -2.117 -16.856 -21.522 1.00 . A A .  115 ASN HB3  1 1 
       19 49048 1 1 117 ASN HD21 H   -3.463 -16.758 -23.509 1.00 . A A .  115 ASN HD21 1 1 
       19 49049 1 1 117 ASN HD22 H   -3.117 -15.627 -24.726 1.00 . A A .  115 ASN HD22 1 1 
       19 49050 1 1 117 ASN N    N    0.710 -16.754 -20.734 1.00 . A A .  115 ASN N    1 1 
       19 49051 1 1 117 ASN ND2  N   -2.848 -16.111 -23.917 1.00 . A A .  115 ASN ND2  1 1 
       19 49052 1 1 117 ASN O    O   -0.679 -15.162 -19.035 1.00 . A A .  115 ASN O    1 1 
       19 49053 1 1 117 ASN OD1  O   -0.919 -15.084 -23.904 1.00 . A A .  115 ASN OD1  1 1 
       19 49054 1 1 118 ASN C    C   -1.817 -12.666 -18.597 1.00 . A A .  116 ASN C    1 1 
       19 49055 1 1 118 ASN CA   C   -2.776 -13.482 -19.483 1.00 . A A .  116 ASN CA   1 1 
       19 49056 1 1 118 ASN CB   C   -3.500 -14.549 -18.655 1.00 . A A .  116 ASN CB   1 1 
       19 49057 1 1 118 ASN CG   C   -4.697 -13.914 -17.937 1.00 . A A .  116 ASN CG   1 1 
       19 49058 1 1 118 ASN H    H   -2.274 -14.142 -21.475 1.00 . A A .  116 ASN H    1 1 
       19 49059 1 1 118 ASN HA   H   -3.498 -12.829 -19.947 1.00 . A A .  116 ASN HA   1 1 
       19 49060 1 1 118 ASN HB2  H   -3.846 -15.337 -19.307 1.00 . A A .  116 ASN HB2  1 1 
       19 49061 1 1 118 ASN HB3  H   -2.820 -14.959 -17.923 1.00 . A A .  116 ASN HB3  1 1 
       19 49062 1 1 118 ASN HD21 H   -3.677 -13.453 -16.283 1.00 . A A .  116 ASN HD21 1 1 
       19 49063 1 1 118 ASN HD22 H   -5.316 -13.015 -16.275 1.00 . A A .  116 ASN HD22 1 1 
       19 49064 1 1 118 ASN N    N   -2.017 -14.240 -20.532 1.00 . A A .  116 ASN N    1 1 
       19 49065 1 1 118 ASN ND2  N   -4.550 -13.420 -16.732 1.00 . A A .  116 ASN ND2  1 1 
       19 49066 1 1 118 ASN O    O   -1.872 -12.745 -17.384 1.00 . A A .  116 ASN O    1 1 
       19 49067 1 1 118 ASN OD1  O   -5.783 -13.866 -18.480 1.00 . A A .  116 ASN OD1  1 1 
       19 49068 1 1 119 GLY C    C   -0.674  -9.775 -17.926 1.00 . A A .  117 GLY C    1 1 
       19 49069 1 1 119 GLY CA   C    0.014 -11.072 -18.375 1.00 . A A .  117 GLY CA   1 1 
       19 49070 1 1 119 GLY H    H   -0.903 -11.828 -20.172 1.00 . A A .  117 GLY H    1 1 
       19 49071 1 1 119 GLY HA2  H    0.317 -11.641 -17.507 1.00 . A A .  117 GLY HA2  1 1 
       19 49072 1 1 119 GLY HA3  H    0.881 -10.829 -18.969 1.00 . A A .  117 GLY HA3  1 1 
       19 49073 1 1 119 GLY N    N   -0.938 -11.884 -19.190 1.00 . A A .  117 GLY N    1 1 
       19 49074 1 1 119 GLY O    O   -1.328  -9.116 -18.712 1.00 . A A .  117 GLY O    1 1 
       19 49075 1 1 120 SER C    C   -0.336  -7.474 -15.100 1.00 . A A .  118 SER C    1 1 
       19 49076 1 1 120 SER CA   C   -1.192  -8.145 -16.188 1.00 . A A .  118 SER CA   1 1 
       19 49077 1 1 120 SER CB   C   -2.533  -8.596 -15.612 1.00 . A A .  118 SER CB   1 1 
       19 49078 1 1 120 SER H    H   -0.008  -9.943 -16.043 1.00 . A A .  118 SER H    1 1 
       19 49079 1 1 120 SER HA   H   -1.355  -7.467 -17.010 1.00 . A A .  118 SER HA   1 1 
       19 49080 1 1 120 SER HB2  H   -2.396  -9.498 -15.040 1.00 . A A .  118 SER HB2  1 1 
       19 49081 1 1 120 SER HB3  H   -2.927  -7.821 -14.968 1.00 . A A .  118 SER HB3  1 1 
       19 49082 1 1 120 SER HG   H   -3.762  -8.007 -17.000 1.00 . A A .  118 SER HG   1 1 
       19 49083 1 1 120 SER N    N   -0.537  -9.400 -16.669 1.00 . A A .  118 SER N    1 1 
       19 49084 1 1 120 SER O    O   -0.435  -7.815 -13.936 1.00 . A A .  118 SER O    1 1 
       19 49085 1 1 120 SER OG   O   -3.439  -8.852 -16.677 1.00 . A A .  118 SER OG   1 1 
       19 49086 1 1 121 THR C    C    1.288  -4.320 -14.640 1.00 . A A .  119 THR C    1 1 
       19 49087 1 1 121 THR CA   C    1.349  -5.839 -14.443 1.00 . A A .  119 THR CA   1 1 
       19 49088 1 1 121 THR CB   C    2.771  -6.356 -14.692 1.00 . A A .  119 THR CB   1 1 
       19 49089 1 1 121 THR CG2  C    3.633  -6.149 -13.439 1.00 . A A .  119 THR CG2  1 1 
       19 49090 1 1 121 THR H    H    0.568  -6.255 -16.408 1.00 . A A .  119 THR H    1 1 
       19 49091 1 1 121 THR HA   H    1.027  -6.100 -13.449 1.00 . A A .  119 THR HA   1 1 
       19 49092 1 1 121 THR HB   H    3.210  -5.815 -15.516 1.00 . A A .  119 THR HB   1 1 
       19 49093 1 1 121 THR HG1  H    2.597  -7.829 -15.955 1.00 . A A .  119 THR HG1  1 1 
       19 49094 1 1 121 THR HG21 H    4.214  -7.040 -13.250 1.00 . A A .  119 THR HG21 1 1 
       19 49095 1 1 121 THR HG22 H    3.000  -5.947 -12.588 1.00 . A A .  119 THR HG22 1 1 
       19 49096 1 1 121 THR HG23 H    4.300  -5.313 -13.594 1.00 . A A .  119 THR HG23 1 1 
       19 49097 1 1 121 THR N    N    0.499  -6.523 -15.464 1.00 . A A .  119 THR N    1 1 
       19 49098 1 1 121 THR O    O    0.774  -3.842 -15.635 1.00 . A A .  119 THR O    1 1 
       19 49099 1 1 121 THR OG1  O    2.720  -7.742 -15.006 1.00 . A A .  119 THR OG1  1 1 
       19 49100 1 1 122 CYS C    C    3.157  -1.564 -14.326 1.00 . A A .  120 CYS C    1 1 
       19 49101 1 1 122 CYS CA   C    1.782  -2.067 -13.859 1.00 . A A .  120 CYS CA   1 1 
       19 49102 1 1 122 CYS CB   C    1.449  -1.519 -12.472 1.00 . A A .  120 CYS CB   1 1 
       19 49103 1 1 122 CYS H    H    2.230  -3.956 -12.911 1.00 . A A .  120 CYS H    1 1 
       19 49104 1 1 122 CYS HA   H    1.014  -1.776 -14.559 1.00 . A A .  120 CYS HA   1 1 
       19 49105 1 1 122 CYS HB2  H    0.550  -1.991 -12.104 1.00 . A A .  120 CYS HB2  1 1 
       19 49106 1 1 122 CYS HB3  H    2.265  -1.722 -11.798 1.00 . A A .  120 CYS HB3  1 1 
       19 49107 1 1 122 CYS N    N    1.812  -3.554 -13.707 1.00 . A A .  120 CYS N    1 1 
       19 49108 1 1 122 CYS O    O    4.161  -2.218 -14.108 1.00 . A A .  120 CYS O    1 1 
       19 49109 1 1 122 CYS SG   S    1.192   0.260 -12.589 1.00 . A A .  120 CYS SG   1 1 
       19 49110 1 1 123 ILE C    C    5.409   0.577 -14.264 1.00 . A A .  121 ILE C    1 1 
       19 49111 1 1 123 ILE CA   C    4.551   0.098 -15.452 1.00 . A A .  121 ILE CA   1 1 
       19 49112 1 1 123 ILE CB   C    4.245   1.256 -16.437 1.00 . A A .  121 ILE CB   1 1 
       19 49113 1 1 123 ILE CD1  C    6.570   2.327 -16.339 1.00 . A A .  121 ILE CD1  1 1 
       19 49114 1 1 123 ILE CG1  C    5.520   1.633 -17.228 1.00 . A A .  121 ILE CG1  1 1 
       19 49115 1 1 123 ILE CG2  C    3.688   2.482 -15.694 1.00 . A A .  121 ILE CG2  1 1 
       19 49116 1 1 123 ILE H    H    2.393   0.096 -15.146 1.00 . A A .  121 ILE H    1 1 
       19 49117 1 1 123 ILE HA   H    5.072  -0.688 -15.976 1.00 . A A .  121 ILE HA   1 1 
       19 49118 1 1 123 ILE HB   H    3.494   0.914 -17.136 1.00 . A A .  121 ILE HB   1 1 
       19 49119 1 1 123 ILE HD11 H    7.073   3.089 -16.914 1.00 . A A .  121 ILE HD11 1 1 
       19 49120 1 1 123 ILE HD12 H    7.293   1.600 -16.005 1.00 . A A .  121 ILE HD12 1 1 
       19 49121 1 1 123 ILE HD13 H    6.095   2.781 -15.479 1.00 . A A .  121 ILE HD13 1 1 
       19 49122 1 1 123 ILE HG12 H    5.953   0.735 -17.642 1.00 . A A .  121 ILE HG12 1 1 
       19 49123 1 1 123 ILE HG13 H    5.248   2.297 -18.035 1.00 . A A .  121 ILE HG13 1 1 
       19 49124 1 1 123 ILE HG21 H    2.731   2.237 -15.253 1.00 . A A .  121 ILE HG21 1 1 
       19 49125 1 1 123 ILE HG22 H    3.566   3.300 -16.389 1.00 . A A .  121 ILE HG22 1 1 
       19 49126 1 1 123 ILE HG23 H    4.377   2.772 -14.917 1.00 . A A .  121 ILE HG23 1 1 
       19 49127 1 1 123 ILE N    N    3.219  -0.416 -14.973 1.00 . A A .  121 ILE N    1 1 
       19 49128 1 1 123 ILE O    O    6.613   0.402 -14.267 1.00 . A A .  121 ILE O    1 1 
       19 49129 1 1 124 CYS C    C    6.535   0.568 -11.525 1.00 . A A .  122 CYS C    1 1 
       19 49130 1 1 124 CYS CA   C    5.648   1.692 -12.102 1.00 . A A .  122 CYS CA   1 1 
       19 49131 1 1 124 CYS CB   C    4.668   2.295 -11.060 1.00 . A A .  122 CYS CB   1 1 
       19 49132 1 1 124 CYS H    H    3.841   1.342 -13.277 1.00 . A A .  122 CYS H    1 1 
       19 49133 1 1 124 CYS HA   H    6.297   2.472 -12.463 1.00 . A A .  122 CYS HA   1 1 
       19 49134 1 1 124 CYS HB2  H    5.208   2.971 -10.419 1.00 . A A .  122 CYS HB2  1 1 
       19 49135 1 1 124 CYS HB3  H    3.911   2.855 -11.585 1.00 . A A .  122 CYS HB3  1 1 
       19 49136 1 1 124 CYS N    N    4.815   1.193 -13.259 1.00 . A A .  122 CYS N    1 1 
       19 49137 1 1 124 CYS O    O    7.642   0.823 -11.091 1.00 . A A .  122 CYS O    1 1 
       19 49138 1 1 124 CYS SG   S    3.861   1.016 -10.045 1.00 . A A .  122 CYS SG   1 1 
       19 49139 1 1 125 ARG C    C    8.288  -1.819 -11.794 1.00 . A A .  123 ARG C    1 1 
       19 49140 1 1 125 ARG CA   C    6.957  -1.786 -11.017 1.00 . A A .  123 ARG CA   1 1 
       19 49141 1 1 125 ARG CB   C    6.194  -3.100 -11.238 1.00 . A A .  123 ARG CB   1 1 
       19 49142 1 1 125 ARG CD   C    8.055  -4.500 -10.333 1.00 . A A .  123 ARG CD   1 1 
       19 49143 1 1 125 ARG CG   C    6.587  -4.107 -10.155 1.00 . A A .  123 ARG CG   1 1 
       19 49144 1 1 125 ARG CZ   C    7.617  -6.919 -10.410 1.00 . A A .  123 ARG CZ   1 1 
       19 49145 1 1 125 ARG H    H    5.193  -0.870 -11.921 1.00 . A A .  123 ARG H    1 1 
       19 49146 1 1 125 ARG HA   H    7.149  -1.644  -9.965 1.00 . A A .  123 ARG HA   1 1 
       19 49147 1 1 125 ARG HB2  H    5.131  -2.914 -11.190 1.00 . A A .  123 ARG HB2  1 1 
       19 49148 1 1 125 ARG HB3  H    6.447  -3.502 -12.208 1.00 . A A .  123 ARG HB3  1 1 
       19 49149 1 1 125 ARG HD2  H    8.320  -4.491 -11.382 1.00 . A A .  123 ARG HD2  1 1 
       19 49150 1 1 125 ARG HD3  H    8.694  -3.833  -9.777 1.00 . A A .  123 ARG HD3  1 1 
       19 49151 1 1 125 ARG HE   H    8.630  -6.028  -8.932 1.00 . A A .  123 ARG HE   1 1 
       19 49152 1 1 125 ARG HG2  H    6.448  -3.659  -9.181 1.00 . A A .  123 ARG HG2  1 1 
       19 49153 1 1 125 ARG HG3  H    5.967  -4.986 -10.239 1.00 . A A .  123 ARG HG3  1 1 
       19 49154 1 1 125 ARG HH11 H    6.868  -5.864 -11.953 1.00 . A A .  123 ARG HH11 1 1 
       19 49155 1 1 125 ARG HH12 H    6.573  -7.566 -11.998 1.00 . A A .  123 ARG HH12 1 1 
       19 49156 1 1 125 ARG HH21 H    8.220  -8.250  -9.037 1.00 . A A .  123 ARG HH21 1 1 
       19 49157 1 1 125 ARG HH22 H    7.326  -8.901 -10.371 1.00 . A A .  123 ARG HH22 1 1 
       19 49158 1 1 125 ARG N    N    6.083  -0.673 -11.544 1.00 . A A .  123 ARG N    1 1 
       19 49159 1 1 125 ARG NE   N    8.155  -5.885  -9.779 1.00 . A A .  123 ARG NE   1 1 
       19 49160 1 1 125 ARG NH1  N    6.969  -6.768 -11.543 1.00 . A A .  123 ARG NH1  1 1 
       19 49161 1 1 125 ARG NH2  N    7.730  -8.118  -9.899 1.00 . A A .  123 ARG NH2  1 1 
       19 49162 1 1 125 ARG O    O    9.321  -2.144 -11.239 1.00 . A A .  123 ARG O    1 1 
       19 49163 1 1 126 VAL C    C   10.351  -0.198 -13.585 1.00 . A A .  124 VAL C    1 1 
       19 49164 1 1 126 VAL CA   C    9.559  -1.492 -13.858 1.00 . A A .  124 VAL CA   1 1 
       19 49165 1 1 126 VAL CB   C    9.164  -1.563 -15.343 1.00 . A A .  124 VAL CB   1 1 
       19 49166 1 1 126 VAL CG1  C   10.424  -1.650 -16.205 1.00 . A A .  124 VAL CG1  1 1 
       19 49167 1 1 126 VAL CG2  C    8.297  -2.802 -15.585 1.00 . A A .  124 VAL CG2  1 1 
       19 49168 1 1 126 VAL H    H    7.435  -1.212 -13.509 1.00 . A A .  124 VAL H    1 1 
       19 49169 1 1 126 VAL HA   H   10.142  -2.359 -13.594 1.00 . A A .  124 VAL HA   1 1 
       19 49170 1 1 126 VAL HB   H    8.606  -0.674 -15.608 1.00 . A A .  124 VAL HB   1 1 
       19 49171 1 1 126 VAL HG11 H   11.043  -2.464 -15.858 1.00 . A A .  124 VAL HG11 1 1 
       19 49172 1 1 126 VAL HG12 H   10.974  -0.723 -16.133 1.00 . A A .  124 VAL HG12 1 1 
       19 49173 1 1 126 VAL HG13 H   10.144  -1.822 -17.234 1.00 . A A .  124 VAL HG13 1 1 
       19 49174 1 1 126 VAL HG21 H    8.519  -3.550 -14.838 1.00 . A A .  124 VAL HG21 1 1 
       19 49175 1 1 126 VAL HG22 H    8.504  -3.201 -16.567 1.00 . A A .  124 VAL HG22 1 1 
       19 49176 1 1 126 VAL HG23 H    7.253  -2.529 -15.521 1.00 . A A .  124 VAL HG23 1 1 
       19 49177 1 1 126 VAL N    N    8.277  -1.478 -13.073 1.00 . A A .  124 VAL N    1 1 
       19 49178 1 1 126 VAL O    O    9.823   0.882 -13.758 1.00 . A A .  124 VAL O    1 1 
       19 49179 1 1 127 PRO C    C   12.704   1.656 -14.184 1.00 . A A .  125 PRO C    1 1 
       19 49180 1 1 127 PRO CA   C   12.433   0.865 -12.893 1.00 . A A .  125 PRO CA   1 1 
       19 49181 1 1 127 PRO CB   C   13.726   0.280 -12.324 1.00 . A A .  125 PRO CB   1 1 
       19 49182 1 1 127 PRO CD   C   12.343  -1.580 -12.932 1.00 . A A .  125 PRO CD   1 1 
       19 49183 1 1 127 PRO CG   C   13.772  -1.118 -12.848 1.00 . A A .  125 PRO CG   1 1 
       19 49184 1 1 127 PRO HA   H   11.958   1.492 -12.156 1.00 . A A .  125 PRO HA   1 1 
       19 49185 1 1 127 PRO HB2  H   14.579   0.845 -12.676 1.00 . A A .  125 PRO HB2  1 1 
       19 49186 1 1 127 PRO HB3  H   13.699   0.271 -11.247 1.00 . A A .  125 PRO HB3  1 1 
       19 49187 1 1 127 PRO HD2  H   12.212  -2.270 -13.754 1.00 . A A .  125 PRO HD2  1 1 
       19 49188 1 1 127 PRO HD3  H   12.025  -2.027 -12.001 1.00 . A A .  125 PRO HD3  1 1 
       19 49189 1 1 127 PRO HG2  H   14.229  -1.130 -13.829 1.00 . A A .  125 PRO HG2  1 1 
       19 49190 1 1 127 PRO HG3  H   14.322  -1.752 -12.172 1.00 . A A .  125 PRO HG3  1 1 
       19 49191 1 1 127 PRO N    N   11.596  -0.334 -13.173 1.00 . A A .  125 PRO N    1 1 
       19 49192 1 1 127 PRO O    O   12.378   1.208 -15.267 1.00 . A A .  125 PRO O    1 1 
       19 49193 1 1 128 ARG C    C   14.768   3.046 -16.088 1.00 . A A .  126 ARG C    1 1 
       19 49194 1 1 128 ARG CA   C   13.577   3.640 -15.317 1.00 . A A .  126 ARG CA   1 1 
       19 49195 1 1 128 ARG CB   C   13.908   5.065 -14.845 1.00 . A A .  126 ARG CB   1 1 
       19 49196 1 1 128 ARG CD   C   12.792   6.221 -16.760 1.00 . A A .  126 ARG CD   1 1 
       19 49197 1 1 128 ARG CG   C   14.129   5.971 -16.060 1.00 . A A .  126 ARG CG   1 1 
       19 49198 1 1 128 ARG CZ   C   12.791   8.671 -16.541 1.00 . A A .  126 ARG CZ   1 1 
       19 49199 1 1 128 ARG H    H   13.552   3.173 -13.188 1.00 . A A .  126 ARG H    1 1 
       19 49200 1 1 128 ARG HA   H   12.703   3.661 -15.949 1.00 . A A .  126 ARG HA   1 1 
       19 49201 1 1 128 ARG HB2  H   13.087   5.448 -14.255 1.00 . A A .  126 ARG HB2  1 1 
       19 49202 1 1 128 ARG HB3  H   14.804   5.047 -14.244 1.00 . A A .  126 ARG HB3  1 1 
       19 49203 1 1 128 ARG HD2  H   12.644   5.503 -17.555 1.00 . A A .  126 ARG HD2  1 1 
       19 49204 1 1 128 ARG HD3  H   11.980   6.174 -16.052 1.00 . A A .  126 ARG HD3  1 1 
       19 49205 1 1 128 ARG HE   H   13.062   7.719 -18.281 1.00 . A A .  126 ARG HE   1 1 
       19 49206 1 1 128 ARG HG2  H   14.549   6.912 -15.735 1.00 . A A .  126 ARG HG2  1 1 
       19 49207 1 1 128 ARG HG3  H   14.808   5.490 -16.747 1.00 . A A .  126 ARG HG3  1 1 
       19 49208 1 1 128 ARG HH11 H   12.512   7.657 -14.823 1.00 . A A .  126 ARG HH11 1 1 
       19 49209 1 1 128 ARG HH12 H   12.506   9.381 -14.686 1.00 . A A .  126 ARG HH12 1 1 
       19 49210 1 1 128 ARG HH21 H   13.044   9.969 -18.048 1.00 . A A .  126 ARG HH21 1 1 
       19 49211 1 1 128 ARG HH22 H   12.802  10.675 -16.484 1.00 . A A .  126 ARG HH22 1 1 
       19 49212 1 1 128 ARG N    N   13.296   2.830 -14.078 1.00 . A A .  126 ARG N    1 1 
       19 49213 1 1 128 ARG NE   N   12.904   7.604 -17.319 1.00 . A A .  126 ARG NE   1 1 
       19 49214 1 1 128 ARG NH1  N   12.587   8.558 -15.248 1.00 . A A .  126 ARG NH1  1 1 
       19 49215 1 1 128 ARG NH2  N   12.887   9.865 -17.066 1.00 . A A .  126 ARG NH2  1 1 
       19 49216 1 1 128 ARG O    O   14.769   3.033 -17.305 1.00 . A A .  126 ARG O    1 1 
       19 49217 1 1 129 ALA C    C   16.505   0.832 -17.054 1.00 . A A .  127 ALA C    1 1 
       19 49218 1 1 129 ALA CA   C   16.967   1.972 -16.134 1.00 . A A .  127 ALA CA   1 1 
       19 49219 1 1 129 ALA CB   C   17.932   1.432 -15.066 1.00 . A A .  127 ALA CB   1 1 
       19 49220 1 1 129 ALA H    H   15.767   2.579 -14.415 1.00 . A A .  127 ALA H    1 1 
       19 49221 1 1 129 ALA HA   H   17.455   2.739 -16.716 1.00 . A A .  127 ALA HA   1 1 
       19 49222 1 1 129 ALA HB1  H   18.311   2.253 -14.475 1.00 . A A .  127 ALA HB1  1 1 
       19 49223 1 1 129 ALA HB2  H   18.755   0.925 -15.547 1.00 . A A .  127 ALA HB2  1 1 
       19 49224 1 1 129 ALA HB3  H   17.408   0.739 -14.425 1.00 . A A .  127 ALA HB3  1 1 
       19 49225 1 1 129 ALA N    N   15.785   2.558 -15.400 1.00 . A A .  127 ALA N    1 1 
       19 49226 1 1 129 ALA O    O   16.970   0.711 -18.173 1.00 . A A .  127 ALA O    1 1 
       19 49227 1 1 130 GLN C    C   14.282  -0.526 -18.648 1.00 . A A .  128 GLN C    1 1 
       19 49228 1 1 130 GLN CA   C   15.099  -1.114 -17.488 1.00 . A A .  128 GLN CA   1 1 
       19 49229 1 1 130 GLN CB   C   14.216  -2.024 -16.619 1.00 . A A .  128 GLN CB   1 1 
       19 49230 1 1 130 GLN CD   C   15.542  -4.115 -16.979 1.00 . A A .  128 GLN CD   1 1 
       19 49231 1 1 130 GLN CG   C   14.190  -3.432 -17.217 1.00 . A A .  128 GLN CG   1 1 
       19 49232 1 1 130 GLN H    H   15.209   0.126 -15.698 1.00 . A A .  128 GLN H    1 1 
       19 49233 1 1 130 GLN HA   H   15.939  -1.672 -17.873 1.00 . A A .  128 GLN HA   1 1 
       19 49234 1 1 130 GLN HB2  H   14.618  -2.064 -15.617 1.00 . A A .  128 GLN HB2  1 1 
       19 49235 1 1 130 GLN HB3  H   13.212  -1.629 -16.589 1.00 . A A .  128 GLN HB3  1 1 
       19 49236 1 1 130 GLN HE21 H   14.964  -5.065 -15.320 1.00 . A A .  128 GLN HE21 1 1 
       19 49237 1 1 130 GLN HE22 H   16.570  -5.339 -15.797 1.00 . A A .  128 GLN HE22 1 1 
       19 49238 1 1 130 GLN HG2  H   13.407  -4.008 -16.745 1.00 . A A .  128 GLN HG2  1 1 
       19 49239 1 1 130 GLN HG3  H   14.002  -3.370 -18.278 1.00 . A A .  128 GLN HG3  1 1 
       19 49240 1 1 130 GLN N    N   15.583   0.003 -16.603 1.00 . A A .  128 GLN N    1 1 
       19 49241 1 1 130 GLN NE2  N   15.704  -4.905 -15.946 1.00 . A A .  128 GLN NE2  1 1 
       19 49242 1 1 130 GLN O    O   14.412  -0.959 -19.778 1.00 . A A .  128 GLN O    1 1 
       19 49243 1 1 130 GLN OE1  O   16.468  -3.926 -17.745 1.00 . A A .  128 GLN OE1  1 1 
       19 49244 1 1 131 LEU C    C   13.590   1.807 -20.475 1.00 . A A .  129 LEU C    1 1 
       19 49245 1 1 131 LEU CA   C   12.649   1.076 -19.503 1.00 . A A .  129 LEU CA   1 1 
       19 49246 1 1 131 LEU CB   C   11.670   2.070 -18.860 1.00 . A A .  129 LEU CB   1 1 
       19 49247 1 1 131 LEU CD1  C    9.768   2.027 -17.241 1.00 . A A .  129 LEU CD1  1 1 
       19 49248 1 1 131 LEU CD2  C    9.398   1.364 -19.621 1.00 . A A .  129 LEU CD2  1 1 
       19 49249 1 1 131 LEU CG   C   10.390   1.337 -18.455 1.00 . A A .  129 LEU CG   1 1 
       19 49250 1 1 131 LEU H    H   13.370   0.810 -17.464 1.00 . A A .  129 LEU H    1 1 
       19 49251 1 1 131 LEU HA   H   12.102   0.308 -20.027 1.00 . A A .  129 LEU HA   1 1 
       19 49252 1 1 131 LEU HB2  H   12.126   2.510 -17.984 1.00 . A A .  129 LEU HB2  1 1 
       19 49253 1 1 131 LEU HB3  H   11.428   2.848 -19.570 1.00 . A A .  129 LEU HB3  1 1 
       19 49254 1 1 131 LEU HD11 H    9.157   2.855 -17.571 1.00 . A A .  129 LEU HD11 1 1 
       19 49255 1 1 131 LEU HD12 H   10.551   2.393 -16.594 1.00 . A A .  129 LEU HD12 1 1 
       19 49256 1 1 131 LEU HD13 H    9.154   1.321 -16.700 1.00 . A A .  129 LEU HD13 1 1 
       19 49257 1 1 131 LEU HD21 H    9.177   2.390 -19.881 1.00 . A A .  129 LEU HD21 1 1 
       19 49258 1 1 131 LEU HD22 H    8.488   0.863 -19.330 1.00 . A A .  129 LEU HD22 1 1 
       19 49259 1 1 131 LEU HD23 H    9.830   0.862 -20.473 1.00 . A A .  129 LEU HD23 1 1 
       19 49260 1 1 131 LEU HG   H   10.627   0.313 -18.205 1.00 . A A .  129 LEU HG   1 1 
       19 49261 1 1 131 LEU N    N   13.453   0.465 -18.385 1.00 . A A .  129 LEU N    1 1 
       19 49262 1 1 131 LEU O    O   13.402   1.752 -21.676 1.00 . A A .  129 LEU O    1 1 
       19 49263 1 1 132 GLU C    C   16.314   2.170 -21.754 1.00 . A A .  130 GLU C    1 1 
       19 49264 1 1 132 GLU CA   C   15.552   3.198 -20.904 1.00 . A A .  130 GLU CA   1 1 
       19 49265 1 1 132 GLU CB   C   16.532   3.994 -20.026 1.00 . A A .  130 GLU CB   1 1 
       19 49266 1 1 132 GLU CD   C   16.419   6.387 -20.736 1.00 . A A .  130 GLU CD   1 1 
       19 49267 1 1 132 GLU CG   C   15.933   5.365 -19.707 1.00 . A A .  130 GLU CG   1 1 
       19 49268 1 1 132 GLU H    H   14.753   2.510 -18.996 1.00 . A A .  130 GLU H    1 1 
       19 49269 1 1 132 GLU HA   H   15.001   3.871 -21.543 1.00 . A A .  130 GLU HA   1 1 
       19 49270 1 1 132 GLU HB2  H   16.710   3.455 -19.106 1.00 . A A .  130 GLU HB2  1 1 
       19 49271 1 1 132 GLU HB3  H   17.464   4.124 -20.553 1.00 . A A .  130 GLU HB3  1 1 
       19 49272 1 1 132 GLU HG2  H   14.854   5.304 -19.741 1.00 . A A .  130 GLU HG2  1 1 
       19 49273 1 1 132 GLU HG3  H   16.245   5.674 -18.720 1.00 . A A .  130 GLU HG3  1 1 
       19 49274 1 1 132 GLU N    N   14.609   2.483 -19.973 1.00 . A A .  130 GLU N    1 1 
       19 49275 1 1 132 GLU O    O   16.522   2.376 -22.936 1.00 . A A .  130 GLU O    1 1 
       19 49276 1 1 132 GLU OE1  O   16.274   6.123 -21.918 1.00 . A A .  130 GLU OE1  1 1 
       19 49277 1 1 132 GLU OE2  O   16.928   7.417 -20.324 1.00 . A A .  130 GLU OE2  1 1 
       19 49278 1 1 133 GLU C    C   16.556  -0.512 -23.094 1.00 . A A .  131 GLU C    1 1 
       19 49279 1 1 133 GLU CA   C   17.468   0.029 -21.982 1.00 . A A .  131 GLU CA   1 1 
       19 49280 1 1 133 GLU CB   C   17.860  -1.103 -21.018 1.00 . A A .  131 GLU CB   1 1 
       19 49281 1 1 133 GLU CD   C   20.353  -1.187 -20.856 1.00 . A A .  131 GLU CD   1 1 
       19 49282 1 1 133 GLU CG   C   19.123  -1.797 -21.531 1.00 . A A .  131 GLU CG   1 1 
       19 49283 1 1 133 GLU H    H   16.544   0.906 -20.212 1.00 . A A .  131 GLU H    1 1 
       19 49284 1 1 133 GLU HA   H   18.352   0.465 -22.412 1.00 . A A .  131 GLU HA   1 1 
       19 49285 1 1 133 GLU HB2  H   18.047  -0.691 -20.037 1.00 . A A .  131 GLU HB2  1 1 
       19 49286 1 1 133 GLU HB3  H   17.055  -1.820 -20.961 1.00 . A A .  131 GLU HB3  1 1 
       19 49287 1 1 133 GLU HG2  H   19.071  -2.852 -21.301 1.00 . A A .  131 GLU HG2  1 1 
       19 49288 1 1 133 GLU HG3  H   19.199  -1.664 -22.600 1.00 . A A .  131 GLU HG3  1 1 
       19 49289 1 1 133 GLU N    N   16.727   1.060 -21.171 1.00 . A A .  131 GLU N    1 1 
       19 49290 1 1 133 GLU O    O   16.998  -0.733 -24.206 1.00 . A A .  131 GLU O    1 1 
       19 49291 1 1 133 GLU OE1  O   20.536   0.013 -20.979 1.00 . A A .  131 GLU OE1  1 1 
       19 49292 1 1 133 GLU OE2  O   21.089  -1.929 -20.228 1.00 . A A .  131 GLU OE2  1 1 
       19 49293 1 1 134 GLU C    C   14.302  -0.273 -25.053 1.00 . A A .  132 GLU C    1 1 
       19 49294 1 1 134 GLU CA   C   14.361  -1.254 -23.872 1.00 . A A .  132 GLU CA   1 1 
       19 49295 1 1 134 GLU CB   C   12.972  -1.390 -23.228 1.00 . A A .  132 GLU CB   1 1 
       19 49296 1 1 134 GLU CD   C   12.239  -3.746 -23.626 1.00 . A A .  132 GLU CD   1 1 
       19 49297 1 1 134 GLU CG   C   12.834  -2.780 -22.600 1.00 . A A .  132 GLU CG   1 1 
       19 49298 1 1 134 GLU H    H   14.951  -0.538 -21.899 1.00 . A A .  132 GLU H    1 1 
       19 49299 1 1 134 GLU HA   H   14.703  -2.220 -24.212 1.00 . A A .  132 GLU HA   1 1 
       19 49300 1 1 134 GLU HB2  H   12.855  -0.636 -22.463 1.00 . A A .  132 GLU HB2  1 1 
       19 49301 1 1 134 GLU HB3  H   12.211  -1.261 -23.982 1.00 . A A .  132 GLU HB3  1 1 
       19 49302 1 1 134 GLU HG2  H   13.807  -3.134 -22.293 1.00 . A A .  132 GLU HG2  1 1 
       19 49303 1 1 134 GLU HG3  H   12.183  -2.723 -21.741 1.00 . A A .  132 GLU HG3  1 1 
       19 49304 1 1 134 GLU N    N   15.288  -0.725 -22.807 1.00 . A A .  132 GLU N    1 1 
       19 49305 1 1 134 GLU O    O   14.310  -0.683 -26.199 1.00 . A A .  132 GLU O    1 1 
       19 49306 1 1 134 GLU OE1  O   12.933  -4.075 -24.574 1.00 . A A .  132 GLU OE1  1 1 
       19 49307 1 1 134 GLU OE2  O   11.098  -4.141 -23.446 1.00 . A A .  132 GLU OE2  1 1 
       19 49308 1 1 135 ALA C    C   15.431   1.875 -26.808 1.00 . A A .  133 ALA C    1 1 
       19 49309 1 1 135 ALA CA   C   14.176   2.005 -25.929 1.00 . A A .  133 ALA CA   1 1 
       19 49310 1 1 135 ALA CB   C   14.110   3.407 -25.303 1.00 . A A .  133 ALA CB   1 1 
       19 49311 1 1 135 ALA H    H   14.231   1.333 -23.853 1.00 . A A .  133 ALA H    1 1 
       19 49312 1 1 135 ALA HA   H   13.294   1.825 -26.521 1.00 . A A .  133 ALA HA   1 1 
       19 49313 1 1 135 ALA HB1  H   13.115   3.585 -24.925 1.00 . A A .  133 ALA HB1  1 1 
       19 49314 1 1 135 ALA HB2  H   14.349   4.148 -26.051 1.00 . A A .  133 ALA HB2  1 1 
       19 49315 1 1 135 ALA HB3  H   14.821   3.473 -24.492 1.00 . A A .  133 ALA HB3  1 1 
       19 49316 1 1 135 ALA N    N   14.239   1.018 -24.789 1.00 . A A .  133 ALA N    1 1 
       19 49317 1 1 135 ALA O    O   15.345   1.929 -28.021 1.00 . A A .  133 ALA O    1 1 
       19 49318 1 1 136 ARG C    C   17.720   0.346 -27.984 1.00 . A A .  134 ARG C    1 1 
       19 49319 1 1 136 ARG CA   C   17.844   1.561 -27.048 1.00 . A A .  134 ARG CA   1 1 
       19 49320 1 1 136 ARG CB   C   19.012   1.357 -26.069 1.00 . A A .  134 ARG CB   1 1 
       19 49321 1 1 136 ARG CD   C   20.685   3.189 -26.421 1.00 . A A .  134 ARG CD   1 1 
       19 49322 1 1 136 ARG CG   C   20.327   1.733 -26.757 1.00 . A A .  134 ARG CG   1 1 
       19 49323 1 1 136 ARG CZ   C   22.729   4.490 -26.900 1.00 . A A .  134 ARG CZ   1 1 
       19 49324 1 1 136 ARG H    H   16.642   1.653 -25.228 1.00 . A A .  134 ARG H    1 1 
       19 49325 1 1 136 ARG HA   H   18.002   2.459 -27.625 1.00 . A A .  134 ARG HA   1 1 
       19 49326 1 1 136 ARG HB2  H   18.868   1.983 -25.201 1.00 . A A .  134 ARG HB2  1 1 
       19 49327 1 1 136 ARG HB3  H   19.050   0.322 -25.765 1.00 . A A .  134 ARG HB3  1 1 
       19 49328 1 1 136 ARG HD2  H   20.156   3.856 -27.086 1.00 . A A .  134 ARG HD2  1 1 
       19 49329 1 1 136 ARG HD3  H   20.432   3.408 -25.396 1.00 . A A .  134 ARG HD3  1 1 
       19 49330 1 1 136 ARG HE   H   22.749   2.522 -26.548 1.00 . A A .  134 ARG HE   1 1 
       19 49331 1 1 136 ARG HG2  H   21.113   1.078 -26.409 1.00 . A A .  134 ARG HG2  1 1 
       19 49332 1 1 136 ARG HG3  H   20.218   1.628 -27.826 1.00 . A A .  134 ARG HG3  1 1 
       19 49333 1 1 136 ARG HH11 H   21.030   5.571 -26.815 1.00 . A A .  134 ARG HH11 1 1 
       19 49334 1 1 136 ARG HH12 H   22.463   6.460 -27.184 1.00 . A A .  134 ARG HH12 1 1 
       19 49335 1 1 136 ARG HH21 H   24.582   3.738 -27.029 1.00 . A A .  134 ARG HH21 1 1 
       19 49336 1 1 136 ARG HH22 H   24.446   5.443 -27.302 1.00 . A A .  134 ARG HH22 1 1 
       19 49337 1 1 136 ARG N    N   16.594   1.697 -26.212 1.00 . A A .  134 ARG N    1 1 
       19 49338 1 1 136 ARG NE   N   22.174   3.318 -26.623 1.00 . A A .  134 ARG NE   1 1 
       19 49339 1 1 136 ARG NH1  N   22.014   5.591 -26.971 1.00 . A A .  134 ARG NH1  1 1 
       19 49340 1 1 136 ARG NH2  N   24.020   4.563 -27.092 1.00 . A A .  134 ARG NH2  1 1 
       19 49341 1 1 136 ARG O    O   18.135   0.400 -29.126 1.00 . A A .  134 ARG O    1 1 
       19 49342 1 1 137 LYS C    C   16.140  -1.643 -29.624 1.00 . A A .  135 LYS C    1 1 
       19 49343 1 1 137 LYS CA   C   17.021  -1.961 -28.403 1.00 . A A .  135 LYS CA   1 1 
       19 49344 1 1 137 LYS CB   C   16.368  -3.071 -27.561 1.00 . A A .  135 LYS CB   1 1 
       19 49345 1 1 137 LYS CD   C   18.141  -3.244 -25.806 1.00 . A A .  135 LYS CD   1 1 
       19 49346 1 1 137 LYS CE   C   18.787  -4.269 -24.872 1.00 . A A .  135 LYS CE   1 1 
       19 49347 1 1 137 LYS CG   C   17.456  -3.968 -26.966 1.00 . A A .  135 LYS CG   1 1 
       19 49348 1 1 137 LYS H    H   16.829  -0.772 -26.582 1.00 . A A .  135 LYS H    1 1 
       19 49349 1 1 137 LYS HA   H   17.997  -2.283 -28.731 1.00 . A A .  135 LYS HA   1 1 
       19 49350 1 1 137 LYS HB2  H   15.787  -2.631 -26.764 1.00 . A A .  135 LYS HB2  1 1 
       19 49351 1 1 137 LYS HB3  H   15.722  -3.665 -28.190 1.00 . A A .  135 LYS HB3  1 1 
       19 49352 1 1 137 LYS HD2  H   18.900  -2.580 -26.195 1.00 . A A .  135 LYS HD2  1 1 
       19 49353 1 1 137 LYS HD3  H   17.408  -2.671 -25.257 1.00 . A A .  135 LYS HD3  1 1 
       19 49354 1 1 137 LYS HE2  H   18.162  -4.431 -24.004 1.00 . A A .  135 LYS HE2  1 1 
       19 49355 1 1 137 LYS HE3  H   18.957  -5.199 -25.393 1.00 . A A .  135 LYS HE3  1 1 
       19 49356 1 1 137 LYS HG2  H   17.010  -4.885 -26.607 1.00 . A A .  135 LYS HG2  1 1 
       19 49357 1 1 137 LYS HG3  H   18.188  -4.198 -27.726 1.00 . A A .  135 LYS HG3  1 1 
       19 49358 1 1 137 LYS HZ1  H   20.733  -3.661 -25.287 1.00 . A A .  135 LYS HZ1  1 1 
       19 49359 1 1 137 LYS HZ2  H   20.505  -4.217 -23.699 1.00 . A A .  135 LYS HZ2  1 1 
       19 49360 1 1 137 LYS HZ3  H   19.931  -2.684 -24.156 1.00 . A A .  135 LYS HZ3  1 1 
       19 49361 1 1 137 LYS N    N   17.156  -0.749 -27.512 1.00 . A A .  135 LYS N    1 1 
       19 49362 1 1 137 LYS NZ   N   20.087  -3.662 -24.473 1.00 . A A .  135 LYS NZ   1 1 
       19 49363 1 1 137 LYS O    O   16.379  -2.152 -30.703 1.00 . A A .  135 LYS O    1 1 
       19 49364 1 1 138 LYS C    C   14.562   0.903 -31.243 1.00 . A A .  136 LYS C    1 1 
       19 49365 1 1 138 LYS CA   C   14.248  -0.490 -30.654 1.00 . A A .  136 LYS CA   1 1 
       19 49366 1 1 138 LYS CB   C   12.813  -0.529 -30.122 1.00 . A A .  136 LYS CB   1 1 
       19 49367 1 1 138 LYS CD   C   12.659  -2.361 -28.428 1.00 . A A .  136 LYS CD   1 1 
       19 49368 1 1 138 LYS CE   C   11.639  -3.409 -27.979 1.00 . A A .  136 LYS CE   1 1 
       19 49369 1 1 138 LYS CG   C   12.394  -1.982 -29.886 1.00 . A A .  136 LYS CG   1 1 
       19 49370 1 1 138 LYS H    H   14.936  -0.404 -28.599 1.00 . A A .  136 LYS H    1 1 
       19 49371 1 1 138 LYS HA   H   14.369  -1.245 -31.416 1.00 . A A .  136 LYS HA   1 1 
       19 49372 1 1 138 LYS HB2  H   12.759   0.017 -29.191 1.00 . A A .  136 LYS HB2  1 1 
       19 49373 1 1 138 LYS HB3  H   12.149  -0.078 -30.844 1.00 . A A .  136 LYS HB3  1 1 
       19 49374 1 1 138 LYS HD2  H   13.656  -2.766 -28.338 1.00 . A A .  136 LYS HD2  1 1 
       19 49375 1 1 138 LYS HD3  H   12.569  -1.483 -27.806 1.00 . A A .  136 LYS HD3  1 1 
       19 49376 1 1 138 LYS HE2  H   11.368  -4.049 -28.808 1.00 . A A .  136 LYS HE2  1 1 
       19 49377 1 1 138 LYS HE3  H   12.033  -3.994 -27.163 1.00 . A A .  136 LYS HE3  1 1 
       19 49378 1 1 138 LYS HG2  H   11.341  -2.092 -30.102 1.00 . A A .  136 LYS HG2  1 1 
       19 49379 1 1 138 LYS HG3  H   12.964  -2.630 -30.534 1.00 . A A .  136 LYS HG3  1 1 
       19 49380 1 1 138 LYS HZ1  H   10.030  -2.135 -28.330 1.00 . A A .  136 LYS HZ1  1 1 
       19 49381 1 1 138 LYS HZ2  H   10.764  -1.923 -26.813 1.00 . A A .  136 LYS HZ2  1 1 
       19 49382 1 1 138 LYS HZ3  H    9.759  -3.264 -27.095 1.00 . A A .  136 LYS HZ3  1 1 
       19 49383 1 1 138 LYS N    N   15.124  -0.812 -29.475 1.00 . A A .  136 LYS N    1 1 
       19 49384 1 1 138 LYS NZ   N   10.459  -2.623 -27.520 1.00 . A A .  136 LYS NZ   1 1 
       19 49385 1 1 138 LYS O    O   13.750   1.459 -31.958 1.00 . A A .  136 LYS O    1 1 
       19 49386 1 1 139 GLY C    C   14.946   3.837 -31.218 1.00 . A A .  137 GLY C    1 1 
       19 49387 1 1 139 GLY CA   C   16.057   2.822 -31.541 1.00 . A A .  137 GLY CA   1 1 
       19 49388 1 1 139 GLY H    H   16.382   1.025 -30.402 1.00 . A A .  137 GLY H    1 1 
       19 49389 1 1 139 GLY HA2  H   16.989   3.166 -31.120 1.00 . A A .  137 GLY HA2  1 1 
       19 49390 1 1 139 GLY HA3  H   16.158   2.738 -32.613 1.00 . A A .  137 GLY HA3  1 1 
       19 49391 1 1 139 GLY N    N   15.724   1.476 -30.970 1.00 . A A .  137 GLY N    1 1 
       19 49392 1 1 139 GLY O    O   14.578   4.639 -32.056 1.00 . A A .  137 GLY O    1 1 
       19 49393 1 1 140 THR C    C   13.658   5.462 -28.310 1.00 . A A .  138 THR C    1 1 
       19 49394 1 1 140 THR CA   C   13.337   4.792 -29.658 1.00 . A A .  138 THR CA   1 1 
       19 49395 1 1 140 THR CB   C   12.052   3.958 -29.573 1.00 . A A .  138 THR CB   1 1 
       19 49396 1 1 140 THR CG2  C   12.195   2.880 -28.497 1.00 . A A .  138 THR CG2  1 1 
       19 49397 1 1 140 THR H    H   14.721   3.171 -29.342 1.00 . A A .  138 THR H    1 1 
       19 49398 1 1 140 THR HA   H   13.240   5.539 -30.432 1.00 . A A .  138 THR HA   1 1 
       19 49399 1 1 140 THR HB   H   11.869   3.485 -30.526 1.00 . A A .  138 THR HB   1 1 
       19 49400 1 1 140 THR HG1  H   10.684   5.253 -30.054 1.00 . A A .  138 THR HG1  1 1 
       19 49401 1 1 140 THR HG21 H   12.892   2.126 -28.831 1.00 . A A .  138 THR HG21 1 1 
       19 49402 1 1 140 THR HG22 H   11.233   2.426 -28.312 1.00 . A A .  138 THR HG22 1 1 
       19 49403 1 1 140 THR HG23 H   12.562   3.330 -27.585 1.00 . A A .  138 THR HG23 1 1 
       19 49404 1 1 140 THR N    N   14.413   3.819 -30.013 1.00 . A A .  138 THR N    1 1 
       19 49405 1 1 140 THR O    O   14.783   5.411 -27.848 1.00 . A A .  138 THR O    1 1 
       19 49406 1 1 140 THR OG1  O   10.961   4.808 -29.250 1.00 . A A .  138 THR OG1  1 1 
       19 49407 1 1 141 GLN C    C   11.769   6.581 -25.414 1.00 . A A .  139 GLN C    1 1 
       19 49408 1 1 141 GLN CA   C   12.963   6.755 -26.365 1.00 . A A .  139 GLN CA   1 1 
       19 49409 1 1 141 GLN CB   C   13.166   8.232 -26.706 1.00 . A A .  139 GLN CB   1 1 
       19 49410 1 1 141 GLN CD   C   15.357   8.926 -25.716 1.00 . A A .  139 GLN CD   1 1 
       19 49411 1 1 141 GLN CG   C   14.646   8.488 -27.002 1.00 . A A .  139 GLN CG   1 1 
       19 49412 1 1 141 GLN H    H   11.784   6.129 -28.057 1.00 . A A .  139 GLN H    1 1 
       19 49413 1 1 141 GLN HA   H   13.860   6.353 -25.922 1.00 . A A .  139 GLN HA   1 1 
       19 49414 1 1 141 GLN HB2  H   12.575   8.486 -27.573 1.00 . A A .  139 GLN HB2  1 1 
       19 49415 1 1 141 GLN HB3  H   12.858   8.840 -25.869 1.00 . A A .  139 GLN HB3  1 1 
       19 49416 1 1 141 GLN HE21 H   15.878  10.723 -26.414 1.00 . A A .  139 GLN HE21 1 1 
       19 49417 1 1 141 GLN HE22 H   16.367  10.388 -24.823 1.00 . A A .  139 GLN HE22 1 1 
       19 49418 1 1 141 GLN HG2  H   15.099   7.582 -27.376 1.00 . A A .  139 GLN HG2  1 1 
       19 49419 1 1 141 GLN HG3  H   14.734   9.269 -27.743 1.00 . A A .  139 GLN HG3  1 1 
       19 49420 1 1 141 GLN N    N   12.689   6.091 -27.676 1.00 . A A .  139 GLN N    1 1 
       19 49421 1 1 141 GLN NE2  N   15.914  10.111 -25.647 1.00 . A A .  139 GLN NE2  1 1 
       19 49422 1 1 141 GLN O    O   10.627   6.660 -25.827 1.00 . A A .  139 GLN O    1 1 
       19 49423 1 1 141 GLN OE1  O   15.409   8.180 -24.758 1.00 . A A .  139 GLN OE1  1 1 
       19 49424 1 1 142 VAL C    C   11.142   7.052 -21.927 1.00 . A A .  140 VAL C    1 1 
       19 49425 1 1 142 VAL CA   C   10.896   6.182 -23.170 1.00 . A A .  140 VAL CA   1 1 
       19 49426 1 1 142 VAL CB   C   10.897   4.690 -22.805 1.00 . A A .  140 VAL CB   1 1 
       19 49427 1 1 142 VAL CG1  C   12.251   4.295 -22.197 1.00 . A A .  140 VAL CG1  1 1 
       19 49428 1 1 142 VAL CG2  C    9.780   4.414 -21.793 1.00 . A A .  140 VAL CG2  1 1 
       19 49429 1 1 142 VAL H    H   12.948   6.295 -23.819 1.00 . A A .  140 VAL H    1 1 
       19 49430 1 1 142 VAL HA   H    9.958   6.447 -23.634 1.00 . A A .  140 VAL HA   1 1 
       19 49431 1 1 142 VAL HB   H   10.725   4.105 -23.698 1.00 . A A .  140 VAL HB   1 1 
       19 49432 1 1 142 VAL HG11 H   12.838   3.769 -22.937 1.00 . A A .  140 VAL HG11 1 1 
       19 49433 1 1 142 VAL HG12 H   12.093   3.655 -21.343 1.00 . A A .  140 VAL HG12 1 1 
       19 49434 1 1 142 VAL HG13 H   12.781   5.185 -21.885 1.00 . A A .  140 VAL HG13 1 1 
       19 49435 1 1 142 VAL HG21 H    8.828   4.686 -22.226 1.00 . A A .  140 VAL HG21 1 1 
       19 49436 1 1 142 VAL HG22 H    9.950   5.003 -20.902 1.00 . A A .  140 VAL HG22 1 1 
       19 49437 1 1 142 VAL HG23 H    9.774   3.365 -21.538 1.00 . A A .  140 VAL HG23 1 1 
       19 49438 1 1 142 VAL N    N   12.020   6.352 -24.140 1.00 . A A .  140 VAL N    1 1 
       19 49439 1 1 142 VAL O    O   12.257   7.470 -21.677 1.00 . A A .  140 VAL O    1 1 
       19 49440 1 1 143 SER C    C    9.096   8.137 -18.996 1.00 . A A .  141 SER C    1 1 
       19 49441 1 1 143 SER CA   C   10.322   8.180 -19.927 1.00 . A A .  141 SER CA   1 1 
       19 49442 1 1 143 SER CB   C   10.531   9.589 -20.473 1.00 . A A .  141 SER CB   1 1 
       19 49443 1 1 143 SER H    H    9.218   6.991 -21.360 1.00 . A A .  141 SER H    1 1 
       19 49444 1 1 143 SER HA   H   11.205   7.863 -19.396 1.00 . A A .  141 SER HA   1 1 
       19 49445 1 1 143 SER HB2  H   11.440   9.618 -21.050 1.00 . A A .  141 SER HB2  1 1 
       19 49446 1 1 143 SER HB3  H    9.696   9.852 -21.109 1.00 . A A .  141 SER HB3  1 1 
       19 49447 1 1 143 SER HG   H   10.550  11.394 -19.747 1.00 . A A .  141 SER HG   1 1 
       19 49448 1 1 143 SER N    N   10.116   7.332 -21.145 1.00 . A A .  141 SER N    1 1 
       19 49449 1 1 143 SER O    O    8.254   9.016 -19.036 1.00 . A A .  141 SER O    1 1 
       19 49450 1 1 143 SER OG   O   10.630  10.506 -19.391 1.00 . A A .  141 SER OG   1 1 
       19 49451 1 1 144 PHE C    C    8.183   7.699 -15.866 1.00 . A A .  142 PHE C    1 1 
       19 49452 1 1 144 PHE CA   C    7.821   7.051 -17.220 1.00 . A A .  142 PHE CA   1 1 
       19 49453 1 1 144 PHE CB   C    7.526   5.541 -17.062 1.00 . A A .  142 PHE CB   1 1 
       19 49454 1 1 144 PHE CD1  C    5.248   5.478 -15.934 1.00 . A A .  142 PHE CD1  1 1 
       19 49455 1 1 144 PHE CD2  C    7.213   4.866 -14.658 1.00 . A A .  142 PHE CD2  1 1 
       19 49456 1 1 144 PHE CE1  C    4.449   5.244 -14.804 1.00 . A A .  142 PHE CE1  1 1 
       19 49457 1 1 144 PHE CE2  C    6.418   4.637 -13.540 1.00 . A A .  142 PHE CE2  1 1 
       19 49458 1 1 144 PHE CG   C    6.635   5.286 -15.858 1.00 . A A .  142 PHE CG   1 1 
       19 49459 1 1 144 PHE CZ   C    5.038   4.823 -13.604 1.00 . A A .  142 PHE CZ   1 1 
       19 49460 1 1 144 PHE H    H    9.685   6.430 -18.130 1.00 . A A .  142 PHE H    1 1 
       19 49461 1 1 144 PHE HA   H    6.964   7.544 -17.652 1.00 . A A .  142 PHE HA   1 1 
       19 49462 1 1 144 PHE HB2  H    7.042   5.182 -17.953 1.00 . A A .  142 PHE HB2  1 1 
       19 49463 1 1 144 PHE HB3  H    8.460   5.013 -16.930 1.00 . A A .  142 PHE HB3  1 1 
       19 49464 1 1 144 PHE HD1  H    4.797   5.801 -16.860 1.00 . A A .  142 PHE HD1  1 1 
       19 49465 1 1 144 PHE HD2  H    8.278   4.713 -14.594 1.00 . A A .  142 PHE HD2  1 1 
       19 49466 1 1 144 PHE HE1  H    3.381   5.388 -14.857 1.00 . A A .  142 PHE HE1  1 1 
       19 49467 1 1 144 PHE HE2  H    6.873   4.314 -12.624 1.00 . A A .  142 PHE HE2  1 1 
       19 49468 1 1 144 PHE HZ   H    4.429   4.637 -12.727 1.00 . A A .  142 PHE HZ   1 1 
       19 49469 1 1 144 PHE N    N    8.991   7.129 -18.153 1.00 . A A .  142 PHE N    1 1 
       19 49470 1 1 144 PHE O    O    9.342   7.870 -15.540 1.00 . A A .  142 PHE O    1 1 
       19 49471 1 1 145 HIS C    C    6.490   8.062 -12.699 1.00 . A A .  143 HIS C    1 1 
       19 49472 1 1 145 HIS CA   C    7.458   8.654 -13.738 1.00 . A A .  143 HIS CA   1 1 
       19 49473 1 1 145 HIS CB   C    7.210  10.152 -13.925 1.00 . A A .  143 HIS CB   1 1 
       19 49474 1 1 145 HIS CD2  C    8.091  11.483 -11.836 1.00 . A A .  143 HIS CD2  1 1 
       19 49475 1 1 145 HIS CE1  C   10.082  11.928 -12.564 1.00 . A A .  143 HIS CE1  1 1 
       19 49476 1 1 145 HIS CG   C    8.189  10.932 -13.089 1.00 . A A .  143 HIS CG   1 1 
       19 49477 1 1 145 HIS H    H    6.261   7.881 -15.350 1.00 . A A .  143 HIS H    1 1 
       19 49478 1 1 145 HIS HA   H    8.476   8.480 -13.442 1.00 . A A .  143 HIS HA   1 1 
       19 49479 1 1 145 HIS HB2  H    7.339  10.411 -14.966 1.00 . A A .  143 HIS HB2  1 1 
       19 49480 1 1 145 HIS HB3  H    6.205  10.393 -13.615 1.00 . A A .  143 HIS HB3  1 1 
       19 49481 1 1 145 HIS HD1  H    9.853  10.974 -14.399 1.00 . A A .  143 HIS HD1  1 1 
       19 49482 1 1 145 HIS HD2  H    7.217  11.435 -11.202 1.00 . A A .  143 HIS HD2  1 1 
       19 49483 1 1 145 HIS HE1  H   11.095  12.297 -12.630 1.00 . A A .  143 HIS HE1  1 1 
       19 49484 1 1 145 HIS N    N    7.189   8.040 -15.072 1.00 . A A .  143 HIS N    1 1 
       19 49485 1 1 145 HIS ND1  N    9.467  11.228 -13.535 1.00 . A A .  143 HIS ND1  1 1 
       19 49486 1 1 145 HIS NE2  N    9.287  12.111 -11.505 1.00 . A A .  143 HIS NE2  1 1 
       19 49487 1 1 145 HIS O    O    6.907   7.459 -11.729 1.00 . A A .  143 HIS O    1 1 
       19 49488 1 1 146 GLN C    C    3.085   6.946 -12.728 1.00 . A A .  144 GLN C    1 1 
       19 49489 1 1 146 GLN CA   C    4.206   7.650 -11.946 1.00 . A A .  144 GLN CA   1 1 
       19 49490 1 1 146 GLN CB   C    3.652   8.856 -11.174 1.00 . A A .  144 GLN CB   1 1 
       19 49491 1 1 146 GLN CD   C    3.930  11.114 -12.249 1.00 . A A .  144 GLN CD   1 1 
       19 49492 1 1 146 GLN CG   C    3.032   9.873 -12.145 1.00 . A A .  144 GLN CG   1 1 
       19 49493 1 1 146 GLN H    H    4.882   8.697 -13.698 1.00 . A A .  144 GLN H    1 1 
       19 49494 1 1 146 GLN HA   H    4.684   6.956 -11.267 1.00 . A A .  144 GLN HA   1 1 
       19 49495 1 1 146 GLN HB2  H    2.894   8.519 -10.484 1.00 . A A .  144 GLN HB2  1 1 
       19 49496 1 1 146 GLN HB3  H    4.453   9.325 -10.623 1.00 . A A .  144 GLN HB3  1 1 
       19 49497 1 1 146 GLN HE21 H    4.022  11.423 -10.278 1.00 . A A .  144 GLN HE21 1 1 
       19 49498 1 1 146 GLN HE22 H    4.883  12.532 -11.231 1.00 . A A .  144 GLN HE22 1 1 
       19 49499 1 1 146 GLN HG2  H    2.925   9.423 -13.121 1.00 . A A .  144 GLN HG2  1 1 
       19 49500 1 1 146 GLN HG3  H    2.059  10.169 -11.780 1.00 . A A .  144 GLN HG3  1 1 
       19 49501 1 1 146 GLN N    N    5.200   8.216 -12.906 1.00 . A A .  144 GLN N    1 1 
       19 49502 1 1 146 GLN NE2  N    4.309  11.741 -11.162 1.00 . A A .  144 GLN NE2  1 1 
       19 49503 1 1 146 GLN O    O    2.799   7.306 -13.856 1.00 . A A .  144 GLN O    1 1 
       19 49504 1 1 146 GLN OE1  O    4.290  11.521 -13.335 1.00 . A A .  144 GLN OE1  1 1 
       19 49505 1 1 147 CYS C    C   -0.030   5.794 -12.487 1.00 . A A .  145 CYS C    1 1 
       19 49506 1 1 147 CYS CA   C    1.349   5.242 -12.891 1.00 . A A .  145 CYS CA   1 1 
       19 49507 1 1 147 CYS CB   C    1.484   3.741 -12.559 1.00 . A A .  145 CYS CB   1 1 
       19 49508 1 1 147 CYS H    H    2.692   5.675 -11.237 1.00 . A A .  145 CYS H    1 1 
       19 49509 1 1 147 CYS HA   H    1.491   5.383 -13.951 1.00 . A A .  145 CYS HA   1 1 
       19 49510 1 1 147 CYS HB2  H    0.803   3.180 -13.182 1.00 . A A .  145 CYS HB2  1 1 
       19 49511 1 1 147 CYS HB3  H    2.492   3.424 -12.777 1.00 . A A .  145 CYS HB3  1 1 
       19 49512 1 1 147 CYS N    N    2.449   5.950 -12.148 1.00 . A A .  145 CYS N    1 1 
       19 49513 1 1 147 CYS O    O   -0.187   6.364 -11.424 1.00 . A A .  145 CYS O    1 1 
       19 49514 1 1 147 CYS SG   S    1.109   3.398 -10.810 1.00 . A A .  145 CYS SG   1 1 
       19 49515 1 1 148 VAL C    C   -3.136   5.258 -11.993 1.00 . A A .  146 VAL C    1 1 
       19 49516 1 1 148 VAL CA   C   -2.397   6.172 -12.992 1.00 . A A .  146 VAL CA   1 1 
       19 49517 1 1 148 VAL CB   C   -3.180   6.275 -14.318 1.00 . A A .  146 VAL CB   1 1 
       19 49518 1 1 148 VAL CG1  C   -3.413   4.878 -14.915 1.00 . A A .  146 VAL CG1  1 1 
       19 49519 1 1 148 VAL CG2  C   -4.528   6.953 -14.056 1.00 . A A .  146 VAL CG2  1 1 
       19 49520 1 1 148 VAL H    H   -0.875   5.177 -14.195 1.00 . A A .  146 VAL H    1 1 
       19 49521 1 1 148 VAL HA   H   -2.298   7.157 -12.562 1.00 . A A .  146 VAL HA   1 1 
       19 49522 1 1 148 VAL HB   H   -2.611   6.870 -15.019 1.00 . A A .  146 VAL HB   1 1 
       19 49523 1 1 148 VAL HG11 H   -4.446   4.590 -14.776 1.00 . A A .  146 VAL HG11 1 1 
       19 49524 1 1 148 VAL HG12 H   -2.773   4.162 -14.420 1.00 . A A .  146 VAL HG12 1 1 
       19 49525 1 1 148 VAL HG13 H   -3.183   4.895 -15.970 1.00 . A A .  146 VAL HG13 1 1 
       19 49526 1 1 148 VAL HG21 H   -5.273   6.201 -13.843 1.00 . A A .  146 VAL HG21 1 1 
       19 49527 1 1 148 VAL HG22 H   -4.824   7.516 -14.928 1.00 . A A .  146 VAL HG22 1 1 
       19 49528 1 1 148 VAL HG23 H   -4.438   7.619 -13.210 1.00 . A A .  146 VAL HG23 1 1 
       19 49529 1 1 148 VAL N    N   -1.028   5.638 -13.336 1.00 . A A .  146 VAL N    1 1 
       19 49530 1 1 148 VAL O    O   -4.037   5.712 -11.314 1.00 . A A .  146 VAL O    1 1 
       19 49531 1 1 149 HIS C    C   -3.536   3.747  -9.513 1.00 . A A .  147 HIS C    1 1 
       19 49532 1 1 149 HIS CA   C   -3.502   3.084 -10.904 1.00 . A A .  147 HIS CA   1 1 
       19 49533 1 1 149 HIS CB   C   -2.709   1.762 -10.841 1.00 . A A .  147 HIS CB   1 1 
       19 49534 1 1 149 HIS CD2  C   -2.011  -0.033 -12.644 1.00 . A A .  147 HIS CD2  1 1 
       19 49535 1 1 149 HIS CE1  C   -3.300   0.599 -14.266 1.00 . A A .  147 HIS CE1  1 1 
       19 49536 1 1 149 HIS CG   C   -2.722   1.054 -12.181 1.00 . A A .  147 HIS CG   1 1 
       19 49537 1 1 149 HIS H    H   -2.054   3.624 -12.445 1.00 . A A .  147 HIS H    1 1 
       19 49538 1 1 149 HIS HA   H   -4.508   2.893 -11.245 1.00 . A A .  147 HIS HA   1 1 
       19 49539 1 1 149 HIS HB2  H   -1.687   1.974 -10.564 1.00 . A A .  147 HIS HB2  1 1 
       19 49540 1 1 149 HIS HB3  H   -3.153   1.118 -10.095 1.00 . A A .  147 HIS HB3  1 1 
       19 49541 1 1 149 HIS HD1  H   -4.181   2.180 -13.250 1.00 . A A .  147 HIS HD1  1 1 
       19 49542 1 1 149 HIS HD2  H   -1.279  -0.589 -12.073 1.00 . A A .  147 HIS HD2  1 1 
       19 49543 1 1 149 HIS HE1  H   -3.794   0.657 -15.225 1.00 . A A .  147 HIS HE1  1 1 
       19 49544 1 1 149 HIS N    N   -2.780   3.984 -11.887 1.00 . A A .  147 HIS N    1 1 
       19 49545 1 1 149 HIS ND1  N   -3.541   1.438 -13.243 1.00 . A A .  147 HIS ND1  1 1 
       19 49546 1 1 149 HIS NE2  N   -2.378  -0.314 -13.954 1.00 . A A .  147 HIS NE2  1 1 
       19 49547 1 1 149 HIS O    O   -4.595   3.981  -8.961 1.00 . A A .  147 HIS O    1 1 
       19 49548 1 1 150 CYS C    C   -1.476   5.990  -7.660 1.00 . A A .  148 CYS C    1 1 
       19 49549 1 1 150 CYS CA   C   -2.357   4.721  -7.614 1.00 . A A .  148 CYS CA   1 1 
       19 49550 1 1 150 CYS CB   C   -1.760   3.653  -6.684 1.00 . A A .  148 CYS CB   1 1 
       19 49551 1 1 150 CYS H    H   -1.544   3.876  -9.412 1.00 . A A .  148 CYS H    1 1 
       19 49552 1 1 150 CYS HA   H   -3.356   4.967  -7.296 1.00 . A A .  148 CYS HA   1 1 
       19 49553 1 1 150 CYS HB2  H   -1.836   3.984  -5.660 1.00 . A A .  148 CYS HB2  1 1 
       19 49554 1 1 150 CYS HB3  H   -2.317   2.739  -6.806 1.00 . A A .  148 CYS HB3  1 1 
       19 49555 1 1 150 CYS N    N   -2.387   4.064  -8.952 1.00 . A A .  148 CYS N    1 1 
       19 49556 1 1 150 CYS O    O   -1.147   6.480  -8.725 1.00 . A A .  148 CYS O    1 1 
       19 49557 1 1 150 CYS SG   S   -0.013   3.348  -7.091 1.00 . A A .  148 CYS SG   1 1 
       19 49558 1 1 151 GLY C    C    1.258   7.238  -6.272 1.00 . A A .  149 GLY C    1 1 
       19 49559 1 1 151 GLY CA   C   -0.186   7.708  -6.507 1.00 . A A .  149 GLY CA   1 1 
       19 49560 1 1 151 GLY H    H   -1.322   6.085  -5.666 1.00 . A A .  149 GLY H    1 1 
       19 49561 1 1 151 GLY HA2  H   -0.257   8.222  -7.457 1.00 . A A .  149 GLY HA2  1 1 
       19 49562 1 1 151 GLY HA3  H   -0.482   8.372  -5.709 1.00 . A A .  149 GLY HA3  1 1 
       19 49563 1 1 151 GLY N    N   -1.068   6.504  -6.517 1.00 . A A .  149 GLY N    1 1 
       19 49564 1 1 151 GLY O    O    1.850   7.529  -5.250 1.00 . A A .  149 GLY O    1 1 
       19 49565 1 1 152 CYS C    C    4.199   6.785  -7.892 1.00 . A A .  150 CYS C    1 1 
       19 49566 1 1 152 CYS CA   C    3.221   5.984  -7.018 1.00 . A A .  150 CYS CA   1 1 
       19 49567 1 1 152 CYS CB   C    3.150   4.510  -7.460 1.00 . A A .  150 CYS CB   1 1 
       19 49568 1 1 152 CYS H    H    1.322   6.257  -8.019 1.00 . A A .  150 CYS H    1 1 
       19 49569 1 1 152 CYS HA   H    3.509   6.043  -5.980 1.00 . A A .  150 CYS HA   1 1 
       19 49570 1 1 152 CYS HB2  H    2.518   3.975  -6.777 1.00 . A A .  150 CYS HB2  1 1 
       19 49571 1 1 152 CYS HB3  H    2.725   4.457  -8.452 1.00 . A A .  150 CYS HB3  1 1 
       19 49572 1 1 152 CYS N    N    1.822   6.493  -7.202 1.00 . A A .  150 CYS N    1 1 
       19 49573 1 1 152 CYS O    O    3.855   7.217  -8.973 1.00 . A A .  150 CYS O    1 1 
       19 49574 1 1 152 CYS SG   S    4.788   3.735  -7.466 1.00 . A A .  150 CYS SG   1 1 
       19 49575 1 1 153 ARG C    C    7.388   6.744  -8.927 1.00 . A A .  151 ARG C    1 1 
       19 49576 1 1 153 ARG CA   C    6.417   7.729  -8.260 1.00 . A A .  151 ARG CA   1 1 
       19 49577 1 1 153 ARG CB   C    7.164   8.642  -7.279 1.00 . A A .  151 ARG CB   1 1 
       19 49578 1 1 153 ARG CD   C    6.953  10.740  -5.938 1.00 . A A .  151 ARG CD   1 1 
       19 49579 1 1 153 ARG CG   C    6.178   9.622  -6.640 1.00 . A A .  151 ARG CG   1 1 
       19 49580 1 1 153 ARG CZ   C    5.017  12.118  -5.304 1.00 . A A .  151 ARG CZ   1 1 
       19 49581 1 1 153 ARG H    H    5.691   6.598  -6.565 1.00 . A A .  151 ARG H    1 1 
       19 49582 1 1 153 ARG HA   H    5.913   8.323  -9.007 1.00 . A A .  151 ARG HA   1 1 
       19 49583 1 1 153 ARG HB2  H    7.626   8.040  -6.510 1.00 . A A .  151 ARG HB2  1 1 
       19 49584 1 1 153 ARG HB3  H    7.925   9.194  -7.810 1.00 . A A .  151 ARG HB3  1 1 
       19 49585 1 1 153 ARG HD2  H    7.107  10.492  -4.897 1.00 . A A .  151 ARG HD2  1 1 
       19 49586 1 1 153 ARG HD3  H    7.899  10.908  -6.430 1.00 . A A .  151 ARG HD3  1 1 
       19 49587 1 1 153 ARG HE   H    6.318  12.635  -6.734 1.00 . A A .  151 ARG HE   1 1 
       19 49588 1 1 153 ARG HG2  H    5.545  10.047  -7.405 1.00 . A A .  151 ARG HG2  1 1 
       19 49589 1 1 153 ARG HG3  H    5.569   9.100  -5.917 1.00 . A A .  151 ARG HG3  1 1 
       19 49590 1 1 153 ARG HH11 H    5.213  10.396  -4.279 1.00 . A A .  151 ARG HH11 1 1 
       19 49591 1 1 153 ARG HH12 H    3.859  11.377  -3.841 1.00 . A A .  151 ARG HH12 1 1 
       19 49592 1 1 153 ARG HH21 H    4.533  13.882  -6.124 1.00 . A A .  151 ARG HH21 1 1 
       19 49593 1 1 153 ARG HH22 H    3.476  13.325  -4.870 1.00 . A A .  151 ARG HH22 1 1 
       19 49594 1 1 153 ARG N    N    5.422   6.970  -7.438 1.00 . A A .  151 ARG N    1 1 
       19 49595 1 1 153 ARG NE   N    6.086  11.952  -6.067 1.00 . A A .  151 ARG NE   1 1 
       19 49596 1 1 153 ARG NH1  N    4.672  11.225  -4.404 1.00 . A A .  151 ARG NH1  1 1 
       19 49597 1 1 153 ARG NH2  N    4.285  13.193  -5.444 1.00 . A A .  151 ARG NH2  1 1 
       19 49598 1 1 153 ARG O    O    8.583   6.971  -8.958 1.00 . A A .  151 ARG O    1 1 
       19 49599 1 1 154 GLY C    C    8.501   3.825  -9.043 1.00 . A A .  152 GLY C    1 1 
       19 49600 1 1 154 GLY CA   C    7.775   4.653 -10.115 1.00 . A A .  152 GLY CA   1 1 
       19 49601 1 1 154 GLY H    H    5.919   5.476  -9.425 1.00 . A A .  152 GLY H    1 1 
       19 49602 1 1 154 GLY HA2  H    7.178   3.999 -10.732 1.00 . A A .  152 GLY HA2  1 1 
       19 49603 1 1 154 GLY HA3  H    8.500   5.166 -10.726 1.00 . A A .  152 GLY HA3  1 1 
       19 49604 1 1 154 GLY N    N    6.885   5.647  -9.458 1.00 . A A .  152 GLY N    1 1 
       19 49605 1 1 154 GLY O    O    9.515   4.244  -8.517 1.00 . A A .  152 GLY O    1 1 
       19 49606 1 1 155 CYS C    C    9.280   0.546  -8.316 1.00 . A A .  153 CYS C    1 1 
       19 49607 1 1 155 CYS CA   C    8.668   1.810  -7.676 1.00 . A A .  153 CYS CA   1 1 
       19 49608 1 1 155 CYS CB   C    7.573   1.467  -6.644 1.00 . A A .  153 CYS CB   1 1 
       19 49609 1 1 155 CYS H    H    7.177   2.327  -9.149 1.00 . A A .  153 CYS H    1 1 
       19 49610 1 1 155 CYS HA   H    9.447   2.383  -7.194 1.00 . A A .  153 CYS HA   1 1 
       19 49611 1 1 155 CYS HB2  H    8.028   0.991  -5.790 1.00 . A A .  153 CYS HB2  1 1 
       19 49612 1 1 155 CYS HB3  H    7.094   2.382  -6.324 1.00 . A A .  153 CYS HB3  1 1 
       19 49613 1 1 155 CYS N    N    7.995   2.652  -8.715 1.00 . A A .  153 CYS N    1 1 
       19 49614 1 1 155 CYS O    O    8.615  -0.174  -9.036 1.00 . A A .  153 CYS O    1 1 
       19 49615 1 1 155 CYS SG   S    6.317   0.351  -7.342 1.00 . A A .  153 CYS SG   1 1 
       19 49616 1 1 156 ALA C    C   12.374  -1.395  -7.804 1.00 . A A .  154 ALA C    1 1 
       19 49617 1 1 156 ALA CA   C   11.188  -0.933  -8.666 1.00 . A A .  154 ALA CA   1 1 
       19 49618 1 1 156 ALA CB   C   11.673  -0.477 -10.040 1.00 . A A .  154 ALA CB   1 1 
       19 49619 1 1 156 ALA H    H   11.073   0.875  -7.487 1.00 . A A .  154 ALA H    1 1 
       19 49620 1 1 156 ALA HA   H   10.471  -1.730  -8.776 1.00 . A A .  154 ALA HA   1 1 
       19 49621 1 1 156 ALA HB1  H   11.949   0.567  -9.995 1.00 . A A .  154 ALA HB1  1 1 
       19 49622 1 1 156 ALA HB2  H   10.883  -0.609 -10.763 1.00 . A A .  154 ALA HB2  1 1 
       19 49623 1 1 156 ALA HB3  H   12.531  -1.063 -10.331 1.00 . A A .  154 ALA HB3  1 1 
       19 49624 1 1 156 ALA N    N   10.544   0.278  -8.065 1.00 . A A .  154 ALA N    1 1 
       19 49625 1 1 156 ALA O    O   13.061  -0.585  -7.210 1.00 . A A .  154 ALA O    1 1 
       19 49626 1 1 157 SER C    C   14.769  -3.934  -7.773 1.00 . A A .  155 SER C    1 1 
       19 49627 1 1 157 SER CA   C   13.758  -3.178  -6.896 1.00 . A A .  155 SER CA   1 1 
       19 49628 1 1 157 SER CB   C   13.124  -4.118  -5.872 1.00 . A A .  155 SER CB   1 1 
       19 49629 1 1 157 SER H    H   12.056  -3.331  -8.206 1.00 . A A .  155 SER H    1 1 
       19 49630 1 1 157 SER HA   H   14.238  -2.354  -6.390 1.00 . A A .  155 SER HA   1 1 
       19 49631 1 1 157 SER HB2  H   13.095  -5.119  -6.271 1.00 . A A .  155 SER HB2  1 1 
       19 49632 1 1 157 SER HB3  H   13.714  -4.111  -4.965 1.00 . A A .  155 SER HB3  1 1 
       19 49633 1 1 157 SER HG   H   11.198  -4.139  -6.190 1.00 . A A .  155 SER HG   1 1 
       19 49634 1 1 157 SER N    N   12.619  -2.686  -7.724 1.00 . A A .  155 SER N    1 1 
       19 49635 1 1 157 SER O    O   15.932  -3.579  -7.825 1.00 . A A .  155 SER O    1 1 
       19 49636 1 1 157 SER OG   O   11.796  -3.684  -5.592 1.00 . A A .  155 SER OG   1 1 
       19 49637 1 1 158 THR C    C   14.551  -6.375 -10.516 1.00 . A A .  156 THR C    1 1 
       19 49638 1 1 158 THR CA   C   15.293  -5.738  -9.328 1.00 . A A .  156 THR CA   1 1 
       19 49639 1 1 158 THR CB   C   15.872  -6.821  -8.418 1.00 . A A .  156 THR CB   1 1 
       19 49640 1 1 158 THR CG2  C   17.117  -6.286  -7.711 1.00 . A A .  156 THR CG2  1 1 
       19 49641 1 1 158 THR H    H   13.399  -5.251  -8.411 1.00 . A A .  156 THR H    1 1 
       19 49642 1 1 158 THR HA   H   16.082  -5.094  -9.680 1.00 . A A .  156 THR HA   1 1 
       19 49643 1 1 158 THR HB   H   16.141  -7.684  -9.009 1.00 . A A .  156 THR HB   1 1 
       19 49644 1 1 158 THR HG1  H   14.282  -7.799  -7.869 1.00 . A A .  156 THR HG1  1 1 
       19 49645 1 1 158 THR HG21 H   16.837  -5.862  -6.759 1.00 . A A .  156 THR HG21 1 1 
       19 49646 1 1 158 THR HG22 H   17.578  -5.524  -8.322 1.00 . A A .  156 THR HG22 1 1 
       19 49647 1 1 158 THR HG23 H   17.817  -7.093  -7.553 1.00 . A A .  156 THR HG23 1 1 
       19 49648 1 1 158 THR N    N   14.341  -4.972  -8.462 1.00 . A A .  156 THR N    1 1 
       19 49649 1 1 158 THR O    O   14.839  -7.494 -10.899 1.00 . A A .  156 THR O    1 1 
       19 49650 1 1 158 THR OG1  O   14.899  -7.194  -7.451 1.00 . A A .  156 THR OG1  1 1 
       19 49651 1 1 159 ASP C    C   12.759  -5.233 -13.395 1.00 . A A .  157 ASP C    1 1 
       19 49652 1 1 159 ASP CA   C   12.851  -6.257 -12.260 1.00 . A A .  157 ASP CA   1 1 
       19 49653 1 1 159 ASP CB   C   11.461  -6.580 -11.710 1.00 . A A .  157 ASP CB   1 1 
       19 49654 1 1 159 ASP CG   C   11.469  -7.979 -11.092 1.00 . A A .  157 ASP CG   1 1 
       19 49655 1 1 159 ASP H    H   13.374  -4.775 -10.784 1.00 . A A .  157 ASP H    1 1 
       19 49656 1 1 159 ASP HA   H   13.331  -7.159 -12.603 1.00 . A A .  157 ASP HA   1 1 
       19 49657 1 1 159 ASP HB2  H   11.193  -5.853 -10.957 1.00 . A A .  157 ASP HB2  1 1 
       19 49658 1 1 159 ASP HB3  H   10.741  -6.548 -12.513 1.00 . A A .  157 ASP HB3  1 1 
       19 49659 1 1 159 ASP N    N   13.599  -5.678 -11.103 1.00 . A A .  157 ASP N    1 1 
       19 49660 1 1 159 ASP O    O   11.825  -4.448 -13.386 1.00 . A A .  157 ASP O    1 1 
       19 49661 1 1 159 ASP OXT  O   13.625  -5.251 -14.254 1.00 . A A .  157 ASP OXT  1 1 
       19 49662 1 1 159 ASP OD1  O   11.538  -8.938 -11.844 1.00 . A A .  157 ASP OD1  1 1 
       19 49663 1 1 159 ASP OD2  O   11.408  -8.069  -9.877 1.00 . A A .  157 ASP OD2  1 1 
       19 49664 2 2   1 ZN  ZN   ZN   0.553   1.132  -6.941 1.00 . B A . 1000 ZN  ZN   1 1 
       19 49665 3 2   1 ZN  ZN   ZN   4.387   1.496  -7.850 1.00 . C A . 1001 ZN  ZN   1 1 
       19 49666 4 2   1 ZN  ZN   ZN   1.610   1.160 -10.525 1.00 . D A . 1002 ZN  ZN   1 1 
       20 49667 1 1   1 GLY C    C  -30.340 -33.609  31.761 1.00 . A A .   -1 GLY C    1 1 
       20 49668 1 1   1 GLY CA   C  -30.913 -35.032  31.702 1.00 . A A .   -1 GLY CA   1 1 
       20 49669 1 1   1 GLY H1   H  -32.651 -34.233  30.878 1.00 . A A .   -1 GLY H1   1 1 
       20 49670 1 1   1 GLY H2   H  -32.818 -34.739  32.491 1.00 . A A .   -1 GLY H2   1 1 
       20 49671 1 1   1 GLY H3   H  -32.756 -35.886  31.240 1.00 . A A .   -1 GLY H3   1 1 
       20 49672 1 1   1 GLY HA2  H  -30.658 -35.564  32.608 1.00 . A A .   -1 GLY HA2  1 1 
       20 49673 1 1   1 GLY HA3  H  -30.497 -35.549  30.851 1.00 . A A .   -1 GLY HA3  1 1 
       20 49674 1 1   1 GLY N    N  -32.397 -34.968  31.568 1.00 . A A .   -1 GLY N    1 1 
       20 49675 1 1   1 GLY O    O  -31.054 -32.644  31.562 1.00 . A A .   -1 GLY O    1 1 
       20 49676 1 1   2 GLY C    C  -27.385 -31.958  31.011 1.00 . A A .    0 GLY C    1 1 
       20 49677 1 1   2 GLY CA   C  -28.456 -32.102  32.101 1.00 . A A .    0 GLY CA   1 1 
       20 49678 1 1   2 GLY H    H  -28.492 -34.254  32.192 1.00 . A A .    0 GLY H    1 1 
       20 49679 1 1   2 GLY HA2  H  -29.227 -31.360  31.951 1.00 . A A .    0 GLY HA2  1 1 
       20 49680 1 1   2 GLY HA3  H  -28.000 -31.958  33.069 1.00 . A A .    0 GLY HA3  1 1 
       20 49681 1 1   2 GLY N    N  -29.058 -33.467  32.033 1.00 . A A .    0 GLY N    1 1 
       20 49682 1 1   2 GLY O    O  -26.201 -31.988  31.294 1.00 . A A .    0 GLY O    1 1 
       20 49683 1 1   3 SER C    C  -27.202 -30.537  27.705 1.00 . A A .    1 SER C    1 1 
       20 49684 1 1   3 SER CA   C  -26.780 -31.658  28.667 1.00 . A A .    1 SER CA   1 1 
       20 49685 1 1   3 SER CB   C  -26.778 -33.008  27.952 1.00 . A A .    1 SER CB   1 1 
       20 49686 1 1   3 SER H    H  -28.743 -31.780  29.547 1.00 . A A .    1 SER H    1 1 
       20 49687 1 1   3 SER HA   H  -25.802 -31.456  29.076 1.00 . A A .    1 SER HA   1 1 
       20 49688 1 1   3 SER HB2  H  -26.500 -32.871  26.921 1.00 . A A .    1 SER HB2  1 1 
       20 49689 1 1   3 SER HB3  H  -26.066 -33.667  28.431 1.00 . A A .    1 SER HB3  1 1 
       20 49690 1 1   3 SER HG   H  -28.014 -34.502  27.782 1.00 . A A .    1 SER HG   1 1 
       20 49691 1 1   3 SER N    N  -27.784 -31.802  29.763 1.00 . A A .    1 SER N    1 1 
       20 49692 1 1   3 SER O    O  -27.969 -30.773  26.793 1.00 . A A .    1 SER O    1 1 
       20 49693 1 1   3 SER OG   O  -28.081 -33.573  28.013 1.00 . A A .    1 SER OG   1 1 
       20 49694 1 1   4 PRO C    C  -26.363 -28.343  25.685 1.00 . A A .    2 PRO C    1 1 
       20 49695 1 1   4 PRO CA   C  -27.041 -28.198  27.057 1.00 . A A .    2 PRO CA   1 1 
       20 49696 1 1   4 PRO CB   C  -26.495 -26.988  27.810 1.00 . A A .    2 PRO CB   1 1 
       20 49697 1 1   4 PRO CD   C  -25.757 -28.950  29.003 1.00 . A A .    2 PRO CD   1 1 
       20 49698 1 1   4 PRO CG   C  -25.397 -27.527  28.667 1.00 . A A .    2 PRO CG   1 1 
       20 49699 1 1   4 PRO HA   H  -28.110 -28.115  26.948 1.00 . A A .    2 PRO HA   1 1 
       20 49700 1 1   4 PRO HB2  H  -26.108 -26.258  27.112 1.00 . A A .    2 PRO HB2  1 1 
       20 49701 1 1   4 PRO HB3  H  -27.264 -26.551  28.427 1.00 . A A .    2 PRO HB3  1 1 
       20 49702 1 1   4 PRO HD2  H  -24.874 -29.577  28.990 1.00 . A A .    2 PRO HD2  1 1 
       20 49703 1 1   4 PRO HD3  H  -26.248 -29.003  29.962 1.00 . A A .    2 PRO HD3  1 1 
       20 49704 1 1   4 PRO HG2  H  -24.460 -27.498  28.128 1.00 . A A .    2 PRO HG2  1 1 
       20 49705 1 1   4 PRO HG3  H  -25.319 -26.949  29.575 1.00 . A A .    2 PRO HG3  1 1 
       20 49706 1 1   4 PRO N    N  -26.691 -29.345  27.933 1.00 . A A .    2 PRO N    1 1 
       20 49707 1 1   4 PRO O    O  -25.153 -28.456  25.600 1.00 . A A .    2 PRO O    1 1 
       20 49708 1 1   5 ARG C    C  -27.175 -27.496  22.271 1.00 . A A .    3 ARG C    1 1 
       20 49709 1 1   5 ARG CA   C  -26.512 -28.476  23.255 1.00 . A A .    3 ARG CA   1 1 
       20 49710 1 1   5 ARG CB   C  -26.773 -29.929  22.838 1.00 . A A .    3 ARG CB   1 1 
       20 49711 1 1   5 ARG CD   C  -28.637 -31.112  21.652 1.00 . A A .    3 ARG CD   1 1 
       20 49712 1 1   5 ARG CG   C  -28.280 -30.217  22.842 1.00 . A A .    3 ARG CG   1 1 
       20 49713 1 1   5 ARG CZ   C  -30.949 -31.590  22.336 1.00 . A A .    3 ARG CZ   1 1 
       20 49714 1 1   5 ARG H    H  -28.101 -28.247  24.694 1.00 . A A .    3 ARG H    1 1 
       20 49715 1 1   5 ARG HA   H  -25.450 -28.293  23.306 1.00 . A A .    3 ARG HA   1 1 
       20 49716 1 1   5 ARG HB2  H  -26.378 -30.091  21.845 1.00 . A A .    3 ARG HB2  1 1 
       20 49717 1 1   5 ARG HB3  H  -26.281 -30.594  23.531 1.00 . A A .    3 ARG HB3  1 1 
       20 49718 1 1   5 ARG HD2  H  -28.134 -30.766  20.760 1.00 . A A .    3 ARG HD2  1 1 
       20 49719 1 1   5 ARG HD3  H  -28.375 -32.137  21.860 1.00 . A A .    3 ARG HD3  1 1 
       20 49720 1 1   5 ARG HE   H  -30.479 -30.435  20.772 1.00 . A A .    3 ARG HE   1 1 
       20 49721 1 1   5 ARG HG2  H  -28.547 -30.718  23.762 1.00 . A A .    3 ARG HG2  1 1 
       20 49722 1 1   5 ARG HG3  H  -28.826 -29.289  22.768 1.00 . A A .    3 ARG HG3  1 1 
       20 49723 1 1   5 ARG HH11 H  -29.526 -32.451  23.472 1.00 . A A .    3 ARG HH11 1 1 
       20 49724 1 1   5 ARG HH12 H  -31.157 -32.779  23.941 1.00 . A A .    3 ARG HH12 1 1 
       20 49725 1 1   5 ARG HH21 H  -32.595 -30.895  21.426 1.00 . A A .    3 ARG HH21 1 1 
       20 49726 1 1   5 ARG HH22 H  -32.872 -31.910  22.801 1.00 . A A .    3 ARG HH22 1 1 
       20 49727 1 1   5 ARG N    N  -27.125 -28.339  24.611 1.00 . A A .    3 ARG N    1 1 
       20 49728 1 1   5 ARG NE   N  -30.119 -30.983  21.503 1.00 . A A .    3 ARG NE   1 1 
       20 49729 1 1   5 ARG NH1  N  -30.506 -32.331  23.327 1.00 . A A .    3 ARG NH1  1 1 
       20 49730 1 1   5 ARG NH2  N  -32.240 -31.454  22.175 1.00 . A A .    3 ARG NH2  1 1 
       20 49731 1 1   5 ARG O    O  -27.811 -27.905  21.318 1.00 . A A .    3 ARG O    1 1 
       20 49732 1 1   6 ILE C    C  -26.641 -24.119  21.190 1.00 . A A .    4 ILE C    1 1 
       20 49733 1 1   6 ILE CA   C  -27.658 -25.212  21.565 1.00 . A A .    4 ILE CA   1 1 
       20 49734 1 1   6 ILE CB   C  -28.838 -24.623  22.351 1.00 . A A .    4 ILE CB   1 1 
       20 49735 1 1   6 ILE CD1  C  -31.021 -23.476  21.937 1.00 . A A .    4 ILE CD1  1 1 
       20 49736 1 1   6 ILE CG1  C  -29.564 -23.588  21.485 1.00 . A A .    4 ILE CG1  1 1 
       20 49737 1 1   6 ILE CG2  C  -28.333 -23.950  23.631 1.00 . A A .    4 ILE CG2  1 1 
       20 49738 1 1   6 ILE H    H  -26.517 -25.885  23.265 1.00 . A A .    4 ILE H    1 1 
       20 49739 1 1   6 ILE HA   H  -28.020 -25.707  20.677 1.00 . A A .    4 ILE HA   1 1 
       20 49740 1 1   6 ILE HB   H  -29.524 -25.416  22.611 1.00 . A A .    4 ILE HB   1 1 
       20 49741 1 1   6 ILE HD11 H  -31.058 -23.382  23.012 1.00 . A A .    4 ILE HD11 1 1 
       20 49742 1 1   6 ILE HD12 H  -31.560 -24.361  21.635 1.00 . A A .    4 ILE HD12 1 1 
       20 49743 1 1   6 ILE HD13 H  -31.474 -22.607  21.483 1.00 . A A .    4 ILE HD13 1 1 
       20 49744 1 1   6 ILE HG12 H  -29.078 -22.628  21.590 1.00 . A A .    4 ILE HG12 1 1 
       20 49745 1 1   6 ILE HG13 H  -29.532 -23.897  20.451 1.00 . A A .    4 ILE HG13 1 1 
       20 49746 1 1   6 ILE HG21 H  -29.131 -23.375  24.074 1.00 . A A .    4 ILE HG21 1 1 
       20 49747 1 1   6 ILE HG22 H  -27.507 -23.296  23.393 1.00 . A A .    4 ILE HG22 1 1 
       20 49748 1 1   6 ILE HG23 H  -28.003 -24.706  24.328 1.00 . A A .    4 ILE HG23 1 1 
       20 49749 1 1   6 ILE N    N  -27.034 -26.204  22.491 1.00 . A A .    4 ILE N    1 1 
       20 49750 1 1   6 ILE O    O  -25.769 -23.789  21.972 1.00 . A A .    4 ILE O    1 1 
       20 49751 1 1   7 LYS C    C  -26.521 -21.344  18.889 1.00 . A A .    5 LYS C    1 1 
       20 49752 1 1   7 LYS CA   C  -25.780 -22.490  19.595 1.00 . A A .    5 LYS CA   1 1 
       20 49753 1 1   7 LYS CB   C  -24.814 -23.177  18.630 1.00 . A A .    5 LYS CB   1 1 
       20 49754 1 1   7 LYS CD   C  -22.681 -22.907  17.359 1.00 . A A .    5 LYS CD   1 1 
       20 49755 1 1   7 LYS CE   C  -21.218 -22.543  17.624 1.00 . A A .    5 LYS CE   1 1 
       20 49756 1 1   7 LYS CG   C  -23.560 -22.317  18.463 1.00 . A A .    5 LYS CG   1 1 
       20 49757 1 1   7 LYS H    H  -27.453 -23.831  19.381 1.00 . A A .    5 LYS H    1 1 
       20 49758 1 1   7 LYS HA   H  -25.243 -22.119  20.454 1.00 . A A .    5 LYS HA   1 1 
       20 49759 1 1   7 LYS HB2  H  -24.539 -24.145  19.025 1.00 . A A .    5 LYS HB2  1 1 
       20 49760 1 1   7 LYS HB3  H  -25.293 -23.303  17.671 1.00 . A A .    5 LYS HB3  1 1 
       20 49761 1 1   7 LYS HD2  H  -22.789 -23.981  17.348 1.00 . A A .    5 LYS HD2  1 1 
       20 49762 1 1   7 LYS HD3  H  -22.982 -22.504  16.404 1.00 . A A .    5 LYS HD3  1 1 
       20 49763 1 1   7 LYS HE2  H  -21.152 -21.575  18.100 1.00 . A A .    5 LYS HE2  1 1 
       20 49764 1 1   7 LYS HE3  H  -20.746 -23.298  18.234 1.00 . A A .    5 LYS HE3  1 1 
       20 49765 1 1   7 LYS HG2  H  -23.847 -21.311  18.196 1.00 . A A .    5 LYS HG2  1 1 
       20 49766 1 1   7 LYS HG3  H  -23.008 -22.301  19.391 1.00 . A A .    5 LYS HG3  1 1 
       20 49767 1 1   7 LYS HZ1  H  -19.576 -22.264  16.375 1.00 . A A .    5 LYS HZ1  1 1 
       20 49768 1 1   7 LYS HZ2  H  -21.056 -21.788  15.690 1.00 . A A .    5 LYS HZ2  1 1 
       20 49769 1 1   7 LYS HZ3  H  -20.670 -23.438  15.826 1.00 . A A .    5 LYS HZ3  1 1 
       20 49770 1 1   7 LYS N    N  -26.743 -23.555  20.003 1.00 . A A .    5 LYS N    1 1 
       20 49771 1 1   7 LYS NZ   N  -20.582 -22.506  16.277 1.00 . A A .    5 LYS NZ   1 1 
       20 49772 1 1   7 LYS O    O  -27.557 -21.554  18.284 1.00 . A A .    5 LYS O    1 1 
       20 49773 1 1   8 THR C    C  -25.697 -18.219  17.401 1.00 . A A .    6 THR C    1 1 
       20 49774 1 1   8 THR CA   C  -26.690 -18.987  18.289 1.00 . A A .    6 THR CA   1 1 
       20 49775 1 1   8 THR CB   C  -27.185 -18.098  19.431 1.00 . A A .    6 THR CB   1 1 
       20 49776 1 1   8 THR CG2  C  -28.081 -16.994  18.870 1.00 . A A .    6 THR CG2  1 1 
       20 49777 1 1   8 THR H    H  -25.169 -19.976  19.450 1.00 . A A .    6 THR H    1 1 
       20 49778 1 1   8 THR HA   H  -27.527 -19.336  17.705 1.00 . A A .    6 THR HA   1 1 
       20 49779 1 1   8 THR HB   H  -26.340 -17.651  19.932 1.00 . A A .    6 THR HB   1 1 
       20 49780 1 1   8 THR HG1  H  -27.300 -19.301  20.957 1.00 . A A .    6 THR HG1  1 1 
       20 49781 1 1   8 THR HG21 H  -28.571 -16.480  19.684 1.00 . A A .    6 THR HG21 1 1 
       20 49782 1 1   8 THR HG22 H  -28.825 -17.430  18.220 1.00 . A A .    6 THR HG22 1 1 
       20 49783 1 1   8 THR HG23 H  -27.480 -16.292  18.312 1.00 . A A .    6 THR HG23 1 1 
       20 49784 1 1   8 THR N    N  -26.005 -20.133  18.959 1.00 . A A .    6 THR N    1 1 
       20 49785 1 1   8 THR O    O  -24.585 -17.942  17.810 1.00 . A A .    6 THR O    1 1 
       20 49786 1 1   8 THR OG1  O  -27.924 -18.887  20.356 1.00 . A A .    6 THR OG1  1 1 
       20 49787 1 1   9 ARG C    C  -25.773 -15.772  14.897 1.00 . A A .    7 ARG C    1 1 
       20 49788 1 1   9 ARG CA   C  -25.156 -17.124  15.291 1.00 . A A .    7 ARG CA   1 1 
       20 49789 1 1   9 ARG CB   C  -24.991 -18.016  14.061 1.00 . A A .    7 ARG CB   1 1 
       20 49790 1 1   9 ARG CD   C  -23.870 -20.073  13.191 1.00 . A A .    7 ARG CD   1 1 
       20 49791 1 1   9 ARG CG   C  -24.255 -19.299  14.454 1.00 . A A .    7 ARG CG   1 1 
       20 49792 1 1   9 ARG CZ   C  -25.061 -22.148  13.761 1.00 . A A .    7 ARG CZ   1 1 
       20 49793 1 1   9 ARG H    H  -26.987 -18.101  15.871 1.00 . A A .    7 ARG H    1 1 
       20 49794 1 1   9 ARG HA   H  -24.202 -16.977  15.772 1.00 . A A .    7 ARG HA   1 1 
       20 49795 1 1   9 ARG HB2  H  -25.964 -18.266  13.664 1.00 . A A .    7 ARG HB2  1 1 
       20 49796 1 1   9 ARG HB3  H  -24.419 -17.493  13.310 1.00 . A A .    7 ARG HB3  1 1 
       20 49797 1 1   9 ARG HD2  H  -24.583 -19.879  12.401 1.00 . A A .    7 ARG HD2  1 1 
       20 49798 1 1   9 ARG HD3  H  -22.874 -19.806  12.874 1.00 . A A .    7 ARG HD3  1 1 
       20 49799 1 1   9 ARG HE   H  -23.065 -21.994  13.729 1.00 . A A .    7 ARG HE   1 1 
       20 49800 1 1   9 ARG HG2  H  -23.363 -19.047  15.009 1.00 . A A .    7 ARG HG2  1 1 
       20 49801 1 1   9 ARG HG3  H  -24.900 -19.912  15.066 1.00 . A A .    7 ARG HG3  1 1 
       20 49802 1 1   9 ARG HH11 H  -26.241 -20.576  13.326 1.00 . A A .    7 ARG HH11 1 1 
       20 49803 1 1   9 ARG HH12 H  -27.064 -22.042  13.725 1.00 . A A .    7 ARG HH12 1 1 
       20 49804 1 1   9 ARG HH21 H  -24.190 -23.888  14.243 1.00 . A A .    7 ARG HH21 1 1 
       20 49805 1 1   9 ARG HH22 H  -25.921 -23.894  14.237 1.00 . A A .    7 ARG HH22 1 1 
       20 49806 1 1   9 ARG N    N  -26.085 -17.872  16.190 1.00 . A A .    7 ARG N    1 1 
       20 49807 1 1   9 ARG NE   N  -23.911 -21.513  13.591 1.00 . A A .    7 ARG NE   1 1 
       20 49808 1 1   9 ARG NH1  N  -26.211 -21.538  13.589 1.00 . A A .    7 ARG NH1  1 1 
       20 49809 1 1   9 ARG NH2  N  -25.057 -23.409  14.108 1.00 . A A .    7 ARG NH2  1 1 
       20 49810 1 1   9 ARG O    O  -26.817 -15.727  14.273 1.00 . A A .    7 ARG O    1 1 
       20 49811 1 1  10 ARG C    C  -24.586 -12.405  14.391 1.00 . A A .    8 ARG C    1 1 
       20 49812 1 1  10 ARG CA   C  -25.702 -13.336  14.888 1.00 . A A .    8 ARG CA   1 1 
       20 49813 1 1  10 ARG CB   C  -26.315 -12.799  16.185 1.00 . A A .    8 ARG CB   1 1 
       20 49814 1 1  10 ARG CD   C  -28.612 -12.324  17.055 1.00 . A A .    8 ARG CD   1 1 
       20 49815 1 1  10 ARG CG   C  -27.653 -12.121  15.879 1.00 . A A .    8 ARG CG   1 1 
       20 49816 1 1  10 ARG CZ   C  -30.643 -11.623  15.860 1.00 . A A .    8 ARG CZ   1 1 
       20 49817 1 1  10 ARG H    H  -24.297 -14.722  15.754 1.00 . A A .    8 ARG H    1 1 
       20 49818 1 1  10 ARG HA   H  -26.467 -13.443  14.135 1.00 . A A .    8 ARG HA   1 1 
       20 49819 1 1  10 ARG HB2  H  -26.474 -13.617  16.873 1.00 . A A .    8 ARG HB2  1 1 
       20 49820 1 1  10 ARG HB3  H  -25.644 -12.081  16.630 1.00 . A A .    8 ARG HB3  1 1 
       20 49821 1 1  10 ARG HD2  H  -28.297 -13.168  17.653 1.00 . A A .    8 ARG HD2  1 1 
       20 49822 1 1  10 ARG HD3  H  -28.662 -11.431  17.657 1.00 . A A .    8 ARG HD3  1 1 
       20 49823 1 1  10 ARG HE   H  -30.298 -13.508  16.437 1.00 . A A .    8 ARG HE   1 1 
       20 49824 1 1  10 ARG HG2  H  -27.492 -11.064  15.722 1.00 . A A .    8 ARG HG2  1 1 
       20 49825 1 1  10 ARG HG3  H  -28.082 -12.556  14.989 1.00 . A A .    8 ARG HG3  1 1 
       20 49826 1 1  10 ARG HH11 H  -29.315 -10.154  16.226 1.00 . A A .    8 ARG HH11 1 1 
       20 49827 1 1  10 ARG HH12 H  -30.750  -9.675  15.389 1.00 . A A .    8 ARG HH12 1 1 
       20 49828 1 1  10 ARG HH21 H  -32.156 -12.831  15.341 1.00 . A A .    8 ARG HH21 1 1 
       20 49829 1 1  10 ARG HH22 H  -32.340 -11.169  14.894 1.00 . A A .    8 ARG HH22 1 1 
       20 49830 1 1  10 ARG N    N  -25.140 -14.672  15.251 1.00 . A A .    8 ARG N    1 1 
       20 49831 1 1  10 ARG NE   N  -29.940 -12.593  16.427 1.00 . A A .    8 ARG NE   1 1 
       20 49832 1 1  10 ARG NH1  N  -30.200 -10.388  15.824 1.00 . A A .    8 ARG NH1  1 1 
       20 49833 1 1  10 ARG NH2  N  -31.804 -11.895  15.323 1.00 . A A .    8 ARG NH2  1 1 
       20 49834 1 1  10 ARG O    O  -24.622 -11.939  13.267 1.00 . A A .    8 ARG O    1 1 
       20 49835 1 1  11 SER C    C  -21.269 -11.333  15.703 1.00 . A A .    9 SER C    1 1 
       20 49836 1 1  11 SER CA   C  -22.487 -11.217  14.768 1.00 . A A .    9 SER CA   1 1 
       20 49837 1 1  11 SER CB   C  -23.081  -9.811  14.838 1.00 . A A .    9 SER CB   1 1 
       20 49838 1 1  11 SER H    H  -23.580 -12.506  16.122 1.00 . A A .    9 SER H    1 1 
       20 49839 1 1  11 SER HA   H  -22.203 -11.442  13.753 1.00 . A A .    9 SER HA   1 1 
       20 49840 1 1  11 SER HB2  H  -23.936  -9.745  14.186 1.00 . A A .    9 SER HB2  1 1 
       20 49841 1 1  11 SER HB3  H  -23.390  -9.602  15.854 1.00 . A A .    9 SER HB3  1 1 
       20 49842 1 1  11 SER HG   H  -22.471  -7.987  14.542 1.00 . A A .    9 SER HG   1 1 
       20 49843 1 1  11 SER N    N  -23.594 -12.123  15.215 1.00 . A A .    9 SER N    1 1 
       20 49844 1 1  11 SER O    O  -21.363 -11.898  16.776 1.00 . A A .    9 SER O    1 1 
       20 49845 1 1  11 SER OG   O  -22.103  -8.866  14.424 1.00 . A A .    9 SER OG   1 1 
       20 49846 1 1  12 LYS C    C  -18.297  -9.491  16.360 1.00 . A A .   10 LYS C    1 1 
       20 49847 1 1  12 LYS CA   C  -18.919 -10.887  16.182 1.00 . A A .   10 LYS CA   1 1 
       20 49848 1 1  12 LYS CB   C  -17.958 -11.812  15.434 1.00 . A A .   10 LYS CB   1 1 
       20 49849 1 1  12 LYS CD   C  -17.238 -13.183  17.400 1.00 . A A .   10 LYS CD   1 1 
       20 49850 1 1  12 LYS CE   C  -17.591 -12.451  18.698 1.00 . A A .   10 LYS CE   1 1 
       20 49851 1 1  12 LYS CG   C  -16.781 -12.171  16.347 1.00 . A A .   10 LYS CG   1 1 
       20 49852 1 1  12 LYS H    H  -20.067 -10.347  14.440 1.00 . A A .   10 LYS H    1 1 
       20 49853 1 1  12 LYS HA   H  -19.174 -11.314  17.138 1.00 . A A .   10 LYS HA   1 1 
       20 49854 1 1  12 LYS HB2  H  -18.478 -12.714  15.146 1.00 . A A .   10 LYS HB2  1 1 
       20 49855 1 1  12 LYS HB3  H  -17.587 -11.311  14.553 1.00 . A A .   10 LYS HB3  1 1 
       20 49856 1 1  12 LYS HD2  H  -18.106 -13.714  17.039 1.00 . A A .   10 LYS HD2  1 1 
       20 49857 1 1  12 LYS HD3  H  -16.441 -13.886  17.592 1.00 . A A .   10 LYS HD3  1 1 
       20 49858 1 1  12 LYS HE2  H  -17.105 -11.485  18.728 1.00 . A A .   10 LYS HE2  1 1 
       20 49859 1 1  12 LYS HE3  H  -18.660 -12.339  18.789 1.00 . A A .   10 LYS HE3  1 1 
       20 49860 1 1  12 LYS HG2  H  -15.986 -12.600  15.754 1.00 . A A .   10 LYS HG2  1 1 
       20 49861 1 1  12 LYS HG3  H  -16.422 -11.278  16.838 1.00 . A A .   10 LYS HG3  1 1 
       20 49862 1 1  12 LYS HZ1  H  -17.407 -12.972  20.705 1.00 . A A .   10 LYS HZ1  1 1 
       20 49863 1 1  12 LYS HZ2  H  -16.035 -13.328  19.769 1.00 . A A .   10 LYS HZ2  1 1 
       20 49864 1 1  12 LYS HZ3  H  -17.426 -14.297  19.647 1.00 . A A .   10 LYS HZ3  1 1 
       20 49865 1 1  12 LYS N    N  -20.129 -10.802  15.309 1.00 . A A .   10 LYS N    1 1 
       20 49866 1 1  12 LYS NZ   N  -17.076 -13.328  19.787 1.00 . A A .   10 LYS NZ   1 1 
       20 49867 1 1  12 LYS O    O  -17.574  -9.033  15.498 1.00 . A A .   10 LYS O    1 1 
       20 49868 1 1  13 PRO C    C  -16.542  -7.566  18.035 1.00 . A A .   11 PRO C    1 1 
       20 49869 1 1  13 PRO CA   C  -18.045  -7.496  17.728 1.00 . A A .   11 PRO CA   1 1 
       20 49870 1 1  13 PRO CB   C  -18.825  -7.012  18.947 1.00 . A A .   11 PRO CB   1 1 
       20 49871 1 1  13 PRO CD   C  -19.456  -9.309  18.578 1.00 . A A .   11 PRO CD   1 1 
       20 49872 1 1  13 PRO CG   C  -19.271  -8.258  19.641 1.00 . A A .   11 PRO CG   1 1 
       20 49873 1 1  13 PRO HA   H  -18.227  -6.842  16.891 1.00 . A A .   11 PRO HA   1 1 
       20 49874 1 1  13 PRO HB2  H  -18.184  -6.426  19.592 1.00 . A A .   11 PRO HB2  1 1 
       20 49875 1 1  13 PRO HB3  H  -19.683  -6.434  18.640 1.00 . A A .   11 PRO HB3  1 1 
       20 49876 1 1  13 PRO HD2  H  -19.132 -10.275  18.941 1.00 . A A .   11 PRO HD2  1 1 
       20 49877 1 1  13 PRO HD3  H  -20.486  -9.347  18.257 1.00 . A A .   11 PRO HD3  1 1 
       20 49878 1 1  13 PRO HG2  H  -18.516  -8.574  20.348 1.00 . A A .   11 PRO HG2  1 1 
       20 49879 1 1  13 PRO HG3  H  -20.205  -8.085  20.149 1.00 . A A .   11 PRO HG3  1 1 
       20 49880 1 1  13 PRO N    N  -18.596  -8.852  17.471 1.00 . A A .   11 PRO N    1 1 
       20 49881 1 1  13 PRO O    O  -16.033  -8.596  18.439 1.00 . A A .   11 PRO O    1 1 
       20 49882 1 1  14 ALA C    C  -14.122  -6.695  19.652 1.00 . A A .   12 ALA C    1 1 
       20 49883 1 1  14 ALA CA   C  -14.348  -6.489  18.145 1.00 . A A .   12 ALA CA   1 1 
       20 49884 1 1  14 ALA CB   C  -13.791  -5.122  17.704 1.00 . A A .   12 ALA CB   1 1 
       20 49885 1 1  14 ALA H    H  -16.272  -5.653  17.529 1.00 . A A .   12 ALA H    1 1 
       20 49886 1 1  14 ALA HA   H  -13.866  -7.276  17.586 1.00 . A A .   12 ALA HA   1 1 
       20 49887 1 1  14 ALA HB1  H  -12.831  -5.262  17.227 1.00 . A A .   12 ALA HB1  1 1 
       20 49888 1 1  14 ALA HB2  H  -13.675  -4.485  18.568 1.00 . A A .   12 ALA HB2  1 1 
       20 49889 1 1  14 ALA HB3  H  -14.473  -4.661  17.006 1.00 . A A .   12 ALA HB3  1 1 
       20 49890 1 1  14 ALA N    N  -15.829  -6.474  17.852 1.00 . A A .   12 ALA N    1 1 
       20 49891 1 1  14 ALA O    O  -14.904  -6.228  20.456 1.00 . A A .   12 ALA O    1 1 
       20 49892 1 1  15 PRO C    C  -12.309  -6.363  22.132 1.00 . A A .   13 PRO C    1 1 
       20 49893 1 1  15 PRO CA   C  -12.761  -7.651  21.431 1.00 . A A .   13 PRO CA   1 1 
       20 49894 1 1  15 PRO CB   C  -11.629  -8.674  21.387 1.00 . A A .   13 PRO CB   1 1 
       20 49895 1 1  15 PRO CD   C  -12.049  -8.002  19.114 1.00 . A A .   13 PRO CD   1 1 
       20 49896 1 1  15 PRO CG   C  -10.975  -8.468  20.060 1.00 . A A .   13 PRO CG   1 1 
       20 49897 1 1  15 PRO HA   H  -13.616  -8.070  21.934 1.00 . A A .   13 PRO HA   1 1 
       20 49898 1 1  15 PRO HB2  H  -10.926  -8.490  22.189 1.00 . A A .   13 PRO HB2  1 1 
       20 49899 1 1  15 PRO HB3  H  -12.023  -9.676  21.453 1.00 . A A .   13 PRO HB3  1 1 
       20 49900 1 1  15 PRO HD2  H  -11.654  -7.268  18.425 1.00 . A A .   13 PRO HD2  1 1 
       20 49901 1 1  15 PRO HD3  H  -12.475  -8.836  18.581 1.00 . A A .   13 PRO HD3  1 1 
       20 49902 1 1  15 PRO HG2  H  -10.199  -7.719  20.143 1.00 . A A .   13 PRO HG2  1 1 
       20 49903 1 1  15 PRO HG3  H  -10.556  -9.397  19.704 1.00 . A A .   13 PRO HG3  1 1 
       20 49904 1 1  15 PRO N    N  -13.060  -7.394  19.997 1.00 . A A .   13 PRO N    1 1 
       20 49905 1 1  15 PRO O    O  -11.932  -5.402  21.490 1.00 . A A .   13 PRO O    1 1 
       20 49906 1 1  16 ASP C    C  -10.566  -4.568  23.699 1.00 . A A .   14 ASP C    1 1 
       20 49907 1 1  16 ASP CA   C  -11.926  -5.093  24.203 1.00 . A A .   14 ASP CA   1 1 
       20 49908 1 1  16 ASP CB   C  -11.810  -5.496  25.682 1.00 . A A .   14 ASP CB   1 1 
       20 49909 1 1  16 ASP CG   C  -13.201  -5.499  26.319 1.00 . A A .   14 ASP CG   1 1 
       20 49910 1 1  16 ASP H    H  -12.674  -7.131  23.941 1.00 . A A .   14 ASP H    1 1 
       20 49911 1 1  16 ASP HA   H  -12.672  -4.327  24.096 1.00 . A A .   14 ASP HA   1 1 
       20 49912 1 1  16 ASP HB2  H  -11.378  -6.484  25.753 1.00 . A A .   14 ASP HB2  1 1 
       20 49913 1 1  16 ASP HB3  H  -11.181  -4.789  26.200 1.00 . A A .   14 ASP HB3  1 1 
       20 49914 1 1  16 ASP N    N  -12.352  -6.336  23.450 1.00 . A A .   14 ASP N    1 1 
       20 49915 1 1  16 ASP O    O  -10.321  -3.377  23.708 1.00 . A A .   14 ASP O    1 1 
       20 49916 1 1  16 ASP OD1  O  -13.715  -4.423  26.578 1.00 . A A .   14 ASP OD1  1 1 
       20 49917 1 1  16 ASP OD2  O  -13.728  -6.577  26.539 1.00 . A A .   14 ASP OD2  1 1 
       20 49918 1 1  17 GLY C    C   -8.518  -3.876  21.689 1.00 . A A .   15 GLY C    1 1 
       20 49919 1 1  17 GLY CA   C   -8.345  -4.978  22.753 1.00 . A A .   15 GLY CA   1 1 
       20 49920 1 1  17 GLY H    H   -9.886  -6.397  23.254 1.00 . A A .   15 GLY H    1 1 
       20 49921 1 1  17 GLY HA2  H   -7.768  -4.589  23.580 1.00 . A A .   15 GLY HA2  1 1 
       20 49922 1 1  17 GLY HA3  H   -7.821  -5.814  22.315 1.00 . A A .   15 GLY HA3  1 1 
       20 49923 1 1  17 GLY N    N   -9.679  -5.440  23.257 1.00 . A A .   15 GLY N    1 1 
       20 49924 1 1  17 GLY O    O   -7.706  -2.973  21.600 1.00 . A A .   15 GLY O    1 1 
       20 49925 1 1  18 PHE C    C   -9.765  -1.462  20.476 1.00 . A A .   16 PHE C    1 1 
       20 49926 1 1  18 PHE CA   C   -9.755  -2.860  19.833 1.00 . A A .   16 PHE CA   1 1 
       20 49927 1 1  18 PHE CB   C  -11.108  -3.132  19.154 1.00 . A A .   16 PHE CB   1 1 
       20 49928 1 1  18 PHE CD1  C  -10.294  -2.088  17.003 1.00 . A A .   16 PHE CD1  1 1 
       20 49929 1 1  18 PHE CD2  C  -12.441  -1.399  17.897 1.00 . A A .   16 PHE CD2  1 1 
       20 49930 1 1  18 PHE CE1  C  -10.459  -1.209  15.926 1.00 . A A .   16 PHE CE1  1 1 
       20 49931 1 1  18 PHE CE2  C  -12.606  -0.520  16.819 1.00 . A A .   16 PHE CE2  1 1 
       20 49932 1 1  18 PHE CG   C  -11.285  -2.184  17.989 1.00 . A A .   16 PHE CG   1 1 
       20 49933 1 1  18 PHE CZ   C  -11.615  -0.424  15.835 1.00 . A A .   16 PHE CZ   1 1 
       20 49934 1 1  18 PHE H    H  -10.212  -4.667  20.964 1.00 . A A .   16 PHE H    1 1 
       20 49935 1 1  18 PHE HA   H   -8.966  -2.919  19.103 1.00 . A A .   16 PHE HA   1 1 
       20 49936 1 1  18 PHE HB2  H  -11.135  -4.151  18.798 1.00 . A A .   16 PHE HB2  1 1 
       20 49937 1 1  18 PHE HB3  H  -11.905  -2.978  19.865 1.00 . A A .   16 PHE HB3  1 1 
       20 49938 1 1  18 PHE HD1  H   -9.402  -2.692  17.074 1.00 . A A .   16 PHE HD1  1 1 
       20 49939 1 1  18 PHE HD2  H  -13.205  -1.472  18.656 1.00 . A A .   16 PHE HD2  1 1 
       20 49940 1 1  18 PHE HE1  H   -9.695  -1.135  15.167 1.00 . A A .   16 PHE HE1  1 1 
       20 49941 1 1  18 PHE HE2  H  -13.497   0.085  16.749 1.00 . A A .   16 PHE HE2  1 1 
       20 49942 1 1  18 PHE HZ   H  -11.743   0.255  15.005 1.00 . A A .   16 PHE HZ   1 1 
       20 49943 1 1  18 PHE N    N   -9.563  -3.931  20.881 1.00 . A A .   16 PHE N    1 1 
       20 49944 1 1  18 PHE O    O   -9.328  -0.501  19.871 1.00 . A A .   16 PHE O    1 1 
       20 49945 1 1  19 GLU C    C   -8.869   0.655  22.327 1.00 . A A .   17 GLU C    1 1 
       20 49946 1 1  19 GLU CA   C  -10.274   0.028  22.357 1.00 . A A .   17 GLU CA   1 1 
       20 49947 1 1  19 GLU CB   C  -10.722  -0.190  23.812 1.00 . A A .   17 GLU CB   1 1 
       20 49948 1 1  19 GLU CD   C  -11.698   0.923  25.826 1.00 . A A .   17 GLU CD   1 1 
       20 49949 1 1  19 GLU CG   C  -11.092   1.155  24.441 1.00 . A A .   17 GLU CG   1 1 
       20 49950 1 1  19 GLU H    H  -10.601  -2.121  22.173 1.00 . A A .   17 GLU H    1 1 
       20 49951 1 1  19 GLU HA   H  -10.973   0.672  21.853 1.00 . A A .   17 GLU HA   1 1 
       20 49952 1 1  19 GLU HB2  H  -11.581  -0.845  23.830 1.00 . A A .   17 GLU HB2  1 1 
       20 49953 1 1  19 GLU HB3  H   -9.916  -0.638  24.373 1.00 . A A .   17 GLU HB3  1 1 
       20 49954 1 1  19 GLU HG2  H  -10.206   1.765  24.532 1.00 . A A .   17 GLU HG2  1 1 
       20 49955 1 1  19 GLU HG3  H  -11.813   1.658  23.814 1.00 . A A .   17 GLU HG3  1 1 
       20 49956 1 1  19 GLU N    N  -10.255  -1.332  21.697 1.00 . A A .   17 GLU N    1 1 
       20 49957 1 1  19 GLU O    O   -8.723   1.846  22.131 1.00 . A A .   17 GLU O    1 1 
       20 49958 1 1  19 GLU OE1  O  -11.147   0.125  26.565 1.00 . A A .   17 GLU OE1  1 1 
       20 49959 1 1  19 GLU OE2  O  -12.704   1.547  26.123 1.00 . A A .   17 GLU OE2  1 1 
       20 49960 1 1  20 LYS C    C   -6.168   1.087  21.112 1.00 . A A .   18 LYS C    1 1 
       20 49961 1 1  20 LYS CA   C   -6.440   0.429  22.476 1.00 . A A .   18 LYS CA   1 1 
       20 49962 1 1  20 LYS CB   C   -5.473  -0.745  22.697 1.00 . A A .   18 LYS CB   1 1 
       20 49963 1 1  20 LYS CD   C   -4.150  -0.041  24.697 1.00 . A A .   18 LYS CD   1 1 
       20 49964 1 1  20 LYS CE   C   -4.279   0.143  26.211 1.00 . A A .   18 LYS CE   1 1 
       20 49965 1 1  20 LYS CG   C   -5.266  -0.962  24.197 1.00 . A A .   18 LYS CG   1 1 
       20 49966 1 1  20 LYS H    H   -7.978  -1.106  22.661 1.00 . A A .   18 LYS H    1 1 
       20 49967 1 1  20 LYS HA   H   -6.320   1.153  23.262 1.00 . A A .   18 LYS HA   1 1 
       20 49968 1 1  20 LYS HB2  H   -5.888  -1.641  22.258 1.00 . A A .   18 LYS HB2  1 1 
       20 49969 1 1  20 LYS HB3  H   -4.524  -0.523  22.233 1.00 . A A .   18 LYS HB3  1 1 
       20 49970 1 1  20 LYS HD2  H   -3.190  -0.480  24.467 1.00 . A A .   18 LYS HD2  1 1 
       20 49971 1 1  20 LYS HD3  H   -4.232   0.920  24.212 1.00 . A A .   18 LYS HD3  1 1 
       20 49972 1 1  20 LYS HE2  H   -5.174   0.700  26.446 1.00 . A A .   18 LYS HE2  1 1 
       20 49973 1 1  20 LYS HE3  H   -4.287  -0.815  26.708 1.00 . A A .   18 LYS HE3  1 1 
       20 49974 1 1  20 LYS HG2  H   -6.181  -0.738  24.724 1.00 . A A .   18 LYS HG2  1 1 
       20 49975 1 1  20 LYS HG3  H   -4.989  -1.989  24.379 1.00 . A A .   18 LYS HG3  1 1 
       20 49976 1 1  20 LYS HZ1  H   -3.029   1.803  26.071 1.00 . A A .   18 LYS HZ1  1 1 
       20 49977 1 1  20 LYS HZ2  H   -2.216   0.348  26.404 1.00 . A A .   18 LYS HZ2  1 1 
       20 49978 1 1  20 LYS HZ3  H   -3.107   1.125  27.624 1.00 . A A .   18 LYS HZ3  1 1 
       20 49979 1 1  20 LYS N    N   -7.835  -0.142  22.510 1.00 . A A .   18 LYS N    1 1 
       20 49980 1 1  20 LYS NZ   N   -3.067   0.913  26.607 1.00 . A A .   18 LYS NZ   1 1 
       20 49981 1 1  20 LYS O    O   -5.503   2.103  21.036 1.00 . A A .   18 LYS O    1 1 
       20 49982 1 1  21 ILE C    C   -7.781   1.498  18.013 1.00 . A A .   19 ILE C    1 1 
       20 49983 1 1  21 ILE CA   C   -6.441   1.132  18.687 1.00 . A A .   19 ILE CA   1 1 
       20 49984 1 1  21 ILE CB   C   -5.691   0.057  17.878 1.00 . A A .   19 ILE CB   1 1 
       20 49985 1 1  21 ILE CD1  C   -6.439  -1.738  16.282 1.00 . A A .   19 ILE CD1  1 1 
       20 49986 1 1  21 ILE CG1  C   -6.564  -1.203  17.713 1.00 . A A .   19 ILE CG1  1 1 
       20 49987 1 1  21 ILE CG2  C   -4.388  -0.322  18.597 1.00 . A A .   19 ILE CG2  1 1 
       20 49988 1 1  21 ILE H    H   -7.215  -0.294  20.111 1.00 . A A .   19 ILE H    1 1 
       20 49989 1 1  21 ILE HA   H   -5.823   2.011  18.783 1.00 . A A .   19 ILE HA   1 1 
       20 49990 1 1  21 ILE HB   H   -5.452   0.456  16.903 1.00 . A A .   19 ILE HB   1 1 
       20 49991 1 1  21 ILE HD11 H   -5.584  -1.286  15.798 1.00 . A A .   19 ILE HD11 1 1 
       20 49992 1 1  21 ILE HD12 H   -7.335  -1.499  15.730 1.00 . A A .   19 ILE HD12 1 1 
       20 49993 1 1  21 ILE HD13 H   -6.310  -2.810  16.310 1.00 . A A .   19 ILE HD13 1 1 
       20 49994 1 1  21 ILE HG12 H   -6.233  -1.963  18.409 1.00 . A A .   19 ILE HG12 1 1 
       20 49995 1 1  21 ILE HG13 H   -7.596  -0.961  17.914 1.00 . A A .   19 ILE HG13 1 1 
       20 49996 1 1  21 ILE HG21 H   -3.556   0.169  18.116 1.00 . A A .   19 ILE HG21 1 1 
       20 49997 1 1  21 ILE HG22 H   -4.248  -1.393  18.555 1.00 . A A .   19 ILE HG22 1 1 
       20 49998 1 1  21 ILE HG23 H   -4.441  -0.010  19.630 1.00 . A A .   19 ILE HG23 1 1 
       20 49999 1 1  21 ILE N    N   -6.678   0.523  20.035 1.00 . A A .   19 ILE N    1 1 
       20 50000 1 1  21 ILE O    O   -7.926   1.367  16.812 1.00 . A A .   19 ILE O    1 1 
       20 50001 1 1  22 LYS C    C  -10.170   3.721  17.597 1.00 . A A .   20 LYS C    1 1 
       20 50002 1 1  22 LYS CA   C  -10.101   2.279  18.156 1.00 . A A .   20 LYS CA   1 1 
       20 50003 1 1  22 LYS CB   C  -11.148   2.099  19.266 1.00 . A A .   20 LYS CB   1 1 
       20 50004 1 1  22 LYS CD   C  -13.113   3.560  18.760 1.00 . A A .   20 LYS CD   1 1 
       20 50005 1 1  22 LYS CE   C  -14.002   3.848  17.549 1.00 . A A .   20 LYS CE   1 1 
       20 50006 1 1  22 LYS CG   C  -12.551   2.140  18.657 1.00 . A A .   20 LYS CG   1 1 
       20 50007 1 1  22 LYS H    H   -8.640   2.013  19.749 1.00 . A A .   20 LYS H    1 1 
       20 50008 1 1  22 LYS HA   H  -10.315   1.581  17.363 1.00 . A A .   20 LYS HA   1 1 
       20 50009 1 1  22 LYS HB2  H  -10.995   1.146  19.754 1.00 . A A .   20 LYS HB2  1 1 
       20 50010 1 1  22 LYS HB3  H  -11.048   2.893  19.990 1.00 . A A .   20 LYS HB3  1 1 
       20 50011 1 1  22 LYS HD2  H  -13.696   3.651  19.665 1.00 . A A .   20 LYS HD2  1 1 
       20 50012 1 1  22 LYS HD3  H  -12.300   4.269  18.783 1.00 . A A .   20 LYS HD3  1 1 
       20 50013 1 1  22 LYS HE2  H  -13.942   4.893  17.279 1.00 . A A .   20 LYS HE2  1 1 
       20 50014 1 1  22 LYS HE3  H  -13.716   3.226  16.715 1.00 . A A .   20 LYS HE3  1 1 
       20 50015 1 1  22 LYS HG2  H  -12.502   1.847  17.618 1.00 . A A .   20 LYS HG2  1 1 
       20 50016 1 1  22 LYS HG3  H  -13.197   1.461  19.192 1.00 . A A .   20 LYS HG3  1 1 
       20 50017 1 1  22 LYS HZ1  H  -16.059   3.743  17.243 1.00 . A A .   20 LYS HZ1  1 1 
       20 50018 1 1  22 LYS HZ2  H  -15.612   4.038  18.855 1.00 . A A .   20 LYS HZ2  1 1 
       20 50019 1 1  22 LYS HZ3  H  -15.436   2.484  18.194 1.00 . A A .   20 LYS HZ3  1 1 
       20 50020 1 1  22 LYS N    N   -8.768   1.935  18.775 1.00 . A A .   20 LYS N    1 1 
       20 50021 1 1  22 LYS NZ   N  -15.381   3.502  17.993 1.00 . A A .   20 LYS NZ   1 1 
       20 50022 1 1  22 LYS O    O  -10.721   3.915  16.531 1.00 . A A .   20 LYS O    1 1 
       20 50023 1 1  23 PRO C    C   -8.747   6.386  16.700 1.00 . A A .   21 PRO C    1 1 
       20 50024 1 1  23 PRO CA   C   -9.745   6.104  17.837 1.00 . A A .   21 PRO CA   1 1 
       20 50025 1 1  23 PRO CB   C   -9.417   6.938  19.070 1.00 . A A .   21 PRO CB   1 1 
       20 50026 1 1  23 PRO CD   C   -8.960   4.619  19.615 1.00 . A A .   21 PRO CD   1 1 
       20 50027 1 1  23 PRO CG   C   -8.600   6.046  19.948 1.00 . A A .   21 PRO CG   1 1 
       20 50028 1 1  23 PRO HA   H  -10.749   6.322  17.511 1.00 . A A .   21 PRO HA   1 1 
       20 50029 1 1  23 PRO HB2  H   -8.849   7.813  18.788 1.00 . A A .   21 PRO HB2  1 1 
       20 50030 1 1  23 PRO HB3  H  -10.323   7.226  19.580 1.00 . A A .   21 PRO HB3  1 1 
       20 50031 1 1  23 PRO HD2  H   -8.061   4.028  19.524 1.00 . A A .   21 PRO HD2  1 1 
       20 50032 1 1  23 PRO HD3  H   -9.614   4.207  20.366 1.00 . A A .   21 PRO HD3  1 1 
       20 50033 1 1  23 PRO HG2  H   -7.548   6.214  19.761 1.00 . A A .   21 PRO HG2  1 1 
       20 50034 1 1  23 PRO HG3  H   -8.826   6.244  20.984 1.00 . A A .   21 PRO HG3  1 1 
       20 50035 1 1  23 PRO N    N   -9.656   4.702  18.321 1.00 . A A .   21 PRO N    1 1 
       20 50036 1 1  23 PRO O    O   -9.051   7.137  15.791 1.00 . A A .   21 PRO O    1 1 
       20 50037 1 1  24 THR C    C   -7.153   5.609  14.284 1.00 . A A .   22 THR C    1 1 
       20 50038 1 1  24 THR CA   C   -6.579   6.084  15.625 1.00 . A A .   22 THR CA   1 1 
       20 50039 1 1  24 THR CB   C   -5.289   5.314  15.959 1.00 . A A .   22 THR CB   1 1 
       20 50040 1 1  24 THR CG2  C   -4.223   5.619  14.902 1.00 . A A .   22 THR CG2  1 1 
       20 50041 1 1  24 THR H    H   -7.331   5.202  17.477 1.00 . A A .   22 THR H    1 1 
       20 50042 1 1  24 THR HA   H   -6.373   7.138  15.575 1.00 . A A .   22 THR HA   1 1 
       20 50043 1 1  24 THR HB   H   -5.494   4.251  15.960 1.00 . A A .   22 THR HB   1 1 
       20 50044 1 1  24 THR HG1  H   -5.032   5.030  17.876 1.00 . A A .   22 THR HG1  1 1 
       20 50045 1 1  24 THR HG21 H   -4.208   4.827  14.166 1.00 . A A .   22 THR HG21 1 1 
       20 50046 1 1  24 THR HG22 H   -3.255   5.688  15.377 1.00 . A A .   22 THR HG22 1 1 
       20 50047 1 1  24 THR HG23 H   -4.454   6.557  14.416 1.00 . A A .   22 THR HG23 1 1 
       20 50048 1 1  24 THR N    N   -7.564   5.806  16.734 1.00 . A A .   22 THR N    1 1 
       20 50049 1 1  24 THR O    O   -7.105   6.325  13.301 1.00 . A A .   22 THR O    1 1 
       20 50050 1 1  24 THR OG1  O   -4.815   5.717  17.240 1.00 . A A .   22 THR OG1  1 1 
       20 50051 1 1  25 LEU C    C   -9.421   4.857  12.485 1.00 . A A .   23 LEU C    1 1 
       20 50052 1 1  25 LEU CA   C   -8.285   3.922  12.936 1.00 . A A .   23 LEU CA   1 1 
       20 50053 1 1  25 LEU CB   C   -8.829   2.511  13.201 1.00 . A A .   23 LEU CB   1 1 
       20 50054 1 1  25 LEU CD1  C   -7.940   0.405  14.241 1.00 . A A .   23 LEU CD1  1 1 
       20 50055 1 1  25 LEU CD2  C   -7.507   0.903  11.818 1.00 . A A .   23 LEU CD2  1 1 
       20 50056 1 1  25 LEU CG   C   -7.666   1.515  13.214 1.00 . A A .   23 LEU CG   1 1 
       20 50057 1 1  25 LEU H    H   -7.734   3.858  15.046 1.00 . A A .   23 LEU H    1 1 
       20 50058 1 1  25 LEU HA   H   -7.517   3.882  12.178 1.00 . A A .   23 LEU HA   1 1 
       20 50059 1 1  25 LEU HB2  H   -9.332   2.492  14.157 1.00 . A A .   23 LEU HB2  1 1 
       20 50060 1 1  25 LEU HB3  H   -9.525   2.239  12.422 1.00 . A A .   23 LEU HB3  1 1 
       20 50061 1 1  25 LEU HD11 H   -8.846   0.627  14.786 1.00 . A A .   23 LEU HD11 1 1 
       20 50062 1 1  25 LEU HD12 H   -7.113   0.347  14.933 1.00 . A A .   23 LEU HD12 1 1 
       20 50063 1 1  25 LEU HD13 H   -8.048  -0.542  13.735 1.00 . A A .   23 LEU HD13 1 1 
       20 50064 1 1  25 LEU HD21 H   -7.123   1.651  11.139 1.00 . A A .   23 LEU HD21 1 1 
       20 50065 1 1  25 LEU HD22 H   -8.467   0.556  11.466 1.00 . A A .   23 LEU HD22 1 1 
       20 50066 1 1  25 LEU HD23 H   -6.818   0.072  11.865 1.00 . A A .   23 LEU HD23 1 1 
       20 50067 1 1  25 LEU HG   H   -6.756   2.032  13.485 1.00 . A A .   23 LEU HG   1 1 
       20 50068 1 1  25 LEU N    N   -7.701   4.417  14.234 1.00 . A A .   23 LEU N    1 1 
       20 50069 1 1  25 LEU O    O   -9.578   5.115  11.306 1.00 . A A .   23 LEU O    1 1 
       20 50070 1 1  26 THR C    C  -10.770   7.500  12.214 1.00 . A A .   24 THR C    1 1 
       20 50071 1 1  26 THR CA   C  -11.332   6.302  12.999 1.00 . A A .   24 THR CA   1 1 
       20 50072 1 1  26 THR CB   C  -12.006   6.786  14.294 1.00 . A A .   24 THR CB   1 1 
       20 50073 1 1  26 THR CG2  C  -13.207   7.667  13.945 1.00 . A A .   24 THR CG2  1 1 
       20 50074 1 1  26 THR H    H  -10.069   5.157  14.358 1.00 . A A .   24 THR H    1 1 
       20 50075 1 1  26 THR HA   H  -12.044   5.771  12.393 1.00 . A A .   24 THR HA   1 1 
       20 50076 1 1  26 THR HB   H  -11.300   7.362  14.875 1.00 . A A .   24 THR HB   1 1 
       20 50077 1 1  26 THR HG1  H  -11.869   5.551  15.804 1.00 . A A .   24 THR HG1  1 1 
       20 50078 1 1  26 THR HG21 H  -12.887   8.694  13.858 1.00 . A A .   24 THR HG21 1 1 
       20 50079 1 1  26 THR HG22 H  -13.951   7.586  14.724 1.00 . A A .   24 THR HG22 1 1 
       20 50080 1 1  26 THR HG23 H  -13.633   7.342  13.008 1.00 . A A .   24 THR HG23 1 1 
       20 50081 1 1  26 THR N    N  -10.213   5.375  13.408 1.00 . A A .   24 THR N    1 1 
       20 50082 1 1  26 THR O    O  -11.390   7.972  11.279 1.00 . A A .   24 THR O    1 1 
       20 50083 1 1  26 THR OG1  O  -12.449   5.659  15.046 1.00 . A A .   24 THR OG1  1 1 
       20 50084 1 1  27 ASP C    C   -8.880   8.820  10.330 1.00 . A A .   25 ASP C    1 1 
       20 50085 1 1  27 ASP CA   C   -9.022   9.170  11.822 1.00 . A A .   25 ASP CA   1 1 
       20 50086 1 1  27 ASP CB   C   -7.639   9.451  12.435 1.00 . A A .   25 ASP CB   1 1 
       20 50087 1 1  27 ASP CG   C   -7.012  10.671  11.754 1.00 . A A .   25 ASP CG   1 1 
       20 50088 1 1  27 ASP H    H   -9.112   7.598  13.337 1.00 . A A .   25 ASP H    1 1 
       20 50089 1 1  27 ASP HA   H   -9.657  10.034  11.937 1.00 . A A .   25 ASP HA   1 1 
       20 50090 1 1  27 ASP HB2  H   -7.748   9.646  13.492 1.00 . A A .   25 ASP HB2  1 1 
       20 50091 1 1  27 ASP HB3  H   -6.999   8.593  12.292 1.00 . A A .   25 ASP HB3  1 1 
       20 50092 1 1  27 ASP N    N   -9.601   7.997  12.577 1.00 . A A .   25 ASP N    1 1 
       20 50093 1 1  27 ASP O    O   -9.128   9.647   9.472 1.00 . A A .   25 ASP O    1 1 
       20 50094 1 1  27 ASP OD1  O   -7.403  11.777  12.087 1.00 . A A .   25 ASP OD1  1 1 
       20 50095 1 1  27 ASP OD2  O   -6.152  10.476  10.912 1.00 . A A .   25 ASP OD2  1 1 
       20 50096 1 1  28 PHE C    C   -9.682   7.413   7.823 1.00 . A A .   26 PHE C    1 1 
       20 50097 1 1  28 PHE CA   C   -8.345   7.219   8.556 1.00 . A A .   26 PHE CA   1 1 
       20 50098 1 1  28 PHE CB   C   -7.954   5.734   8.527 1.00 . A A .   26 PHE CB   1 1 
       20 50099 1 1  28 PHE CD1  C   -5.801   5.736   9.832 1.00 . A A .   26 PHE CD1  1 1 
       20 50100 1 1  28 PHE CD2  C   -5.719   5.355   7.440 1.00 . A A .   26 PHE CD2  1 1 
       20 50101 1 1  28 PHE CE1  C   -4.410   5.614   9.900 1.00 . A A .   26 PHE CE1  1 1 
       20 50102 1 1  28 PHE CE2  C   -4.327   5.232   7.508 1.00 . A A .   26 PHE CE2  1 1 
       20 50103 1 1  28 PHE CG   C   -6.454   5.607   8.602 1.00 . A A .   26 PHE CG   1 1 
       20 50104 1 1  28 PHE CZ   C   -3.673   5.362   8.738 1.00 . A A .   26 PHE CZ   1 1 
       20 50105 1 1  28 PHE H    H   -8.296   6.943  10.720 1.00 . A A .   26 PHE H    1 1 
       20 50106 1 1  28 PHE HA   H   -7.574   7.812   8.089 1.00 . A A .   26 PHE HA   1 1 
       20 50107 1 1  28 PHE HB2  H   -8.401   5.229   9.370 1.00 . A A .   26 PHE HB2  1 1 
       20 50108 1 1  28 PHE HB3  H   -8.307   5.287   7.610 1.00 . A A .   26 PHE HB3  1 1 
       20 50109 1 1  28 PHE HD1  H   -6.371   5.931  10.729 1.00 . A A .   26 PHE HD1  1 1 
       20 50110 1 1  28 PHE HD2  H   -6.224   5.256   6.490 1.00 . A A .   26 PHE HD2  1 1 
       20 50111 1 1  28 PHE HE1  H   -3.904   5.714  10.850 1.00 . A A .   26 PHE HE1  1 1 
       20 50112 1 1  28 PHE HE2  H   -3.761   5.035   6.610 1.00 . A A .   26 PHE HE2  1 1 
       20 50113 1 1  28 PHE HZ   H   -2.600   5.267   8.791 1.00 . A A .   26 PHE HZ   1 1 
       20 50114 1 1  28 PHE N    N   -8.489   7.601  10.009 1.00 . A A .   26 PHE N    1 1 
       20 50115 1 1  28 PHE O    O   -9.712   7.866   6.694 1.00 . A A .   26 PHE O    1 1 
       20 50116 1 1  29 GLU C    C  -12.368   8.706   7.376 1.00 . A A .   27 GLU C    1 1 
       20 50117 1 1  29 GLU CA   C  -12.119   7.238   7.765 1.00 . A A .   27 GLU CA   1 1 
       20 50118 1 1  29 GLU CB   C  -13.194   6.769   8.760 1.00 . A A .   27 GLU CB   1 1 
       20 50119 1 1  29 GLU CD   C  -13.930   4.469   8.109 1.00 . A A .   27 GLU CD   1 1 
       20 50120 1 1  29 GLU CG   C  -13.018   5.274   9.038 1.00 . A A .   27 GLU CG   1 1 
       20 50121 1 1  29 GLU H    H  -10.741   6.700   9.365 1.00 . A A .   27 GLU H    1 1 
       20 50122 1 1  29 GLU HA   H  -12.151   6.622   6.882 1.00 . A A .   27 GLU HA   1 1 
       20 50123 1 1  29 GLU HB2  H  -13.095   7.322   9.682 1.00 . A A .   27 GLU HB2  1 1 
       20 50124 1 1  29 GLU HB3  H  -14.174   6.943   8.339 1.00 . A A .   27 GLU HB3  1 1 
       20 50125 1 1  29 GLU HG2  H  -11.989   4.994   8.864 1.00 . A A .   27 GLU HG2  1 1 
       20 50126 1 1  29 GLU HG3  H  -13.280   5.065  10.064 1.00 . A A .   27 GLU HG3  1 1 
       20 50127 1 1  29 GLU N    N  -10.788   7.069   8.451 1.00 . A A .   27 GLU N    1 1 
       20 50128 1 1  29 GLU O    O  -13.123   8.971   6.460 1.00 . A A .   27 GLU O    1 1 
       20 50129 1 1  29 GLU OE1  O  -15.074   4.861   7.949 1.00 . A A .   27 GLU OE1  1 1 
       20 50130 1 1  29 GLU OE2  O  -13.468   3.474   7.574 1.00 . A A .   27 GLU OE2  1 1 
       20 50131 1 1  30 ILE C    C  -11.182  11.449   6.397 1.00 . A A .   28 ILE C    1 1 
       20 50132 1 1  30 ILE CA   C  -11.993  11.102   7.660 1.00 . A A .   28 ILE CA   1 1 
       20 50133 1 1  30 ILE CB   C  -11.576  11.965   8.880 1.00 . A A .   28 ILE CB   1 1 
       20 50134 1 1  30 ILE CD1  C  -12.419  10.583  10.794 1.00 . A A .   28 ILE CD1  1 1 
       20 50135 1 1  30 ILE CG1  C  -12.649  11.849   9.968 1.00 . A A .   28 ILE CG1  1 1 
       20 50136 1 1  30 ILE CG2  C  -11.443  13.443   8.484 1.00 . A A .   28 ILE CG2  1 1 
       20 50137 1 1  30 ILE H    H  -11.138   9.442   8.781 1.00 . A A .   28 ILE H    1 1 
       20 50138 1 1  30 ILE HA   H  -13.041  11.243   7.456 1.00 . A A .   28 ILE HA   1 1 
       20 50139 1 1  30 ILE HB   H  -10.632  11.610   9.265 1.00 . A A .   28 ILE HB   1 1 
       20 50140 1 1  30 ILE HD11 H  -12.739  10.753  11.811 1.00 . A A .   28 ILE HD11 1 1 
       20 50141 1 1  30 ILE HD12 H  -11.368  10.332  10.784 1.00 . A A .   28 ILE HD12 1 1 
       20 50142 1 1  30 ILE HD13 H  -12.988   9.770  10.368 1.00 . A A .   28 ILE HD13 1 1 
       20 50143 1 1  30 ILE HG12 H  -12.597  12.714  10.615 1.00 . A A .   28 ILE HG12 1 1 
       20 50144 1 1  30 ILE HG13 H  -13.624  11.803   9.507 1.00 . A A .   28 ILE HG13 1 1 
       20 50145 1 1  30 ILE HG21 H  -11.625  14.065   9.348 1.00 . A A .   28 ILE HG21 1 1 
       20 50146 1 1  30 ILE HG22 H  -12.164  13.677   7.715 1.00 . A A .   28 ILE HG22 1 1 
       20 50147 1 1  30 ILE HG23 H  -10.446  13.628   8.111 1.00 . A A .   28 ILE HG23 1 1 
       20 50148 1 1  30 ILE N    N  -11.751   9.664   8.045 1.00 . A A .   28 ILE N    1 1 
       20 50149 1 1  30 ILE O    O  -11.651  12.187   5.550 1.00 . A A .   28 ILE O    1 1 
       20 50150 1 1  31 GLN C    C   -9.697  10.337   3.855 1.00 . A A .   29 GLN C    1 1 
       20 50151 1 1  31 GLN CA   C   -9.202  11.226   5.004 1.00 . A A .   29 GLN CA   1 1 
       20 50152 1 1  31 GLN CB   C   -7.727  10.933   5.328 1.00 . A A .   29 GLN CB   1 1 
       20 50153 1 1  31 GLN CD   C   -5.392  11.366   4.543 1.00 . A A .   29 GLN CD   1 1 
       20 50154 1 1  31 GLN CG   C   -6.860  11.266   4.112 1.00 . A A .   29 GLN CG   1 1 
       20 50155 1 1  31 GLN H    H   -9.624  10.307   6.930 1.00 . A A .   29 GLN H    1 1 
       20 50156 1 1  31 GLN HA   H   -9.325  12.265   4.740 1.00 . A A .   29 GLN HA   1 1 
       20 50157 1 1  31 GLN HB2  H   -7.417  11.537   6.169 1.00 . A A .   29 GLN HB2  1 1 
       20 50158 1 1  31 GLN HB3  H   -7.614   9.888   5.573 1.00 . A A .   29 GLN HB3  1 1 
       20 50159 1 1  31 GLN HE21 H   -4.997  12.974   3.426 1.00 . A A .   29 GLN HE21 1 1 
       20 50160 1 1  31 GLN HE22 H   -3.694  12.382   4.338 1.00 . A A .   29 GLN HE22 1 1 
       20 50161 1 1  31 GLN HG2  H   -6.968  10.488   3.370 1.00 . A A .   29 GLN HG2  1 1 
       20 50162 1 1  31 GLN HG3  H   -7.175  12.210   3.693 1.00 . A A .   29 GLN HG3  1 1 
       20 50163 1 1  31 GLN N    N   -9.988  10.916   6.246 1.00 . A A .   29 GLN N    1 1 
       20 50164 1 1  31 GLN NE2  N   -4.632  12.320   4.061 1.00 . A A .   29 GLN NE2  1 1 
       20 50165 1 1  31 GLN O    O   -9.779  10.778   2.724 1.00 . A A .   29 GLN O    1 1 
       20 50166 1 1  31 GLN OE1  O   -4.927  10.565   5.328 1.00 . A A .   29 GLN OE1  1 1 
       20 50167 1 1  32 LEU C    C  -11.984   8.621   2.633 1.00 . A A .   30 LEU C    1 1 
       20 50168 1 1  32 LEU CA   C  -10.555   8.209   3.026 1.00 . A A .   30 LEU CA   1 1 
       20 50169 1 1  32 LEU CB   C  -10.539   6.767   3.560 1.00 . A A .   30 LEU CB   1 1 
       20 50170 1 1  32 LEU CD1  C   -9.240   4.687   3.075 1.00 . A A .   30 LEU CD1  1 1 
       20 50171 1 1  32 LEU CD2  C  -11.262   5.246   1.714 1.00 . A A .   30 LEU CD2  1 1 
       20 50172 1 1  32 LEU CG   C  -10.055   5.824   2.456 1.00 . A A .   30 LEU CG   1 1 
       20 50173 1 1  32 LEU H    H   -9.987   8.752   5.055 1.00 . A A .   30 LEU H    1 1 
       20 50174 1 1  32 LEU HA   H   -9.905   8.286   2.166 1.00 . A A .   30 LEU HA   1 1 
       20 50175 1 1  32 LEU HB2  H   -9.873   6.702   4.407 1.00 . A A .   30 LEU HB2  1 1 
       20 50176 1 1  32 LEU HB3  H  -11.537   6.483   3.862 1.00 . A A .   30 LEU HB3  1 1 
       20 50177 1 1  32 LEU HD11 H   -9.360   3.793   2.481 1.00 . A A .   30 LEU HD11 1 1 
       20 50178 1 1  32 LEU HD12 H   -9.587   4.501   4.081 1.00 . A A .   30 LEU HD12 1 1 
       20 50179 1 1  32 LEU HD13 H   -8.195   4.964   3.100 1.00 . A A .   30 LEU HD13 1 1 
       20 50180 1 1  32 LEU HD21 H  -12.080   5.113   2.407 1.00 . A A .   30 LEU HD21 1 1 
       20 50181 1 1  32 LEU HD22 H  -10.996   4.293   1.283 1.00 . A A .   30 LEU HD22 1 1 
       20 50182 1 1  32 LEU HD23 H  -11.559   5.927   0.930 1.00 . A A .   30 LEU HD23 1 1 
       20 50183 1 1  32 LEU HG   H   -9.433   6.372   1.764 1.00 . A A .   30 LEU HG   1 1 
       20 50184 1 1  32 LEU N    N  -10.046   9.093   4.130 1.00 . A A .   30 LEU N    1 1 
       20 50185 1 1  32 LEU O    O  -12.356   8.499   1.479 1.00 . A A .   30 LEU O    1 1 
       20 50186 1 1  33 ARG C    C  -14.117  10.813   2.301 1.00 . A A .   31 ARG C    1 1 
       20 50187 1 1  33 ARG CA   C  -14.183   9.535   3.158 1.00 . A A .   31 ARG CA   1 1 
       20 50188 1 1  33 ARG CB   C  -14.997   9.759   4.453 1.00 . A A .   31 ARG CB   1 1 
       20 50189 1 1  33 ARG CD   C  -15.318  11.184   6.494 1.00 . A A .   31 ARG CD   1 1 
       20 50190 1 1  33 ARG CG   C  -14.518  11.013   5.196 1.00 . A A .   31 ARG CG   1 1 
       20 50191 1 1  33 ARG CZ   C  -17.664  10.734   5.868 1.00 . A A .   31 ARG CZ   1 1 
       20 50192 1 1  33 ARG H    H  -12.485   9.230   4.492 1.00 . A A .   31 ARG H    1 1 
       20 50193 1 1  33 ARG HA   H  -14.639   8.743   2.581 1.00 . A A .   31 ARG HA   1 1 
       20 50194 1 1  33 ARG HB2  H  -16.039   9.876   4.196 1.00 . A A .   31 ARG HB2  1 1 
       20 50195 1 1  33 ARG HB3  H  -14.887   8.899   5.095 1.00 . A A .   31 ARG HB3  1 1 
       20 50196 1 1  33 ARG HD2  H  -15.355  10.255   7.041 1.00 . A A .   31 ARG HD2  1 1 
       20 50197 1 1  33 ARG HD3  H  -14.873  11.954   7.104 1.00 . A A .   31 ARG HD3  1 1 
       20 50198 1 1  33 ARG HE   H  -16.865  12.567   5.930 1.00 . A A .   31 ARG HE   1 1 
       20 50199 1 1  33 ARG HG2  H  -13.470  10.913   5.431 1.00 . A A .   31 ARG HG2  1 1 
       20 50200 1 1  33 ARG HG3  H  -14.666  11.880   4.570 1.00 . A A .   31 ARG HG3  1 1 
       20 50201 1 1  33 ARG HH11 H  -16.579   9.081   6.248 1.00 . A A .   31 ARG HH11 1 1 
       20 50202 1 1  33 ARG HH12 H  -18.235   8.810   5.848 1.00 . A A .   31 ARG HH12 1 1 
       20 50203 1 1  33 ARG HH21 H  -19.016  12.141   5.406 1.00 . A A .   31 ARG HH21 1 1 
       20 50204 1 1  33 ARG HH22 H  -19.595  10.509   5.375 1.00 . A A .   31 ARG HH22 1 1 
       20 50205 1 1  33 ARG N    N  -12.793   9.120   3.559 1.00 . A A .   31 ARG N    1 1 
       20 50206 1 1  33 ARG NE   N  -16.687  11.610   6.061 1.00 . A A .   31 ARG NE   1 1 
       20 50207 1 1  33 ARG NH1  N  -17.473   9.441   5.999 1.00 . A A .   31 ARG NH1  1 1 
       20 50208 1 1  33 ARG NH2  N  -18.852  11.162   5.522 1.00 . A A .   31 ARG NH2  1 1 
       20 50209 1 1  33 ARG O    O  -14.873  10.964   1.360 1.00 . A A .   31 ARG O    1 1 
       20 50210 1 1  34 ASP C    C  -12.720  12.591   0.333 1.00 . A A .   32 ASP C    1 1 
       20 50211 1 1  34 ASP CA   C  -13.118  12.976   1.764 1.00 . A A .   32 ASP CA   1 1 
       20 50212 1 1  34 ASP CB   C  -12.040  13.867   2.400 1.00 . A A .   32 ASP CB   1 1 
       20 50213 1 1  34 ASP CG   C  -12.676  14.754   3.473 1.00 . A A .   32 ASP CG   1 1 
       20 50214 1 1  34 ASP H    H  -12.591  11.588   3.364 1.00 . A A .   32 ASP H    1 1 
       20 50215 1 1  34 ASP HA   H  -14.068  13.489   1.758 1.00 . A A .   32 ASP HA   1 1 
       20 50216 1 1  34 ASP HB2  H  -11.279  13.246   2.851 1.00 . A A .   32 ASP HB2  1 1 
       20 50217 1 1  34 ASP HB3  H  -11.592  14.489   1.639 1.00 . A A .   32 ASP HB3  1 1 
       20 50218 1 1  34 ASP N    N  -13.210  11.728   2.605 1.00 . A A .   32 ASP N    1 1 
       20 50219 1 1  34 ASP O    O  -13.259  13.115  -0.623 1.00 . A A .   32 ASP O    1 1 
       20 50220 1 1  34 ASP OD1  O  -13.428  14.229   4.277 1.00 . A A .   32 ASP OD1  1 1 
       20 50221 1 1  34 ASP OD2  O  -12.399  15.942   3.470 1.00 . A A .   32 ASP OD2  1 1 
       20 50222 1 1  35 ALA C    C  -12.559  10.496  -1.867 1.00 . A A .   33 ALA C    1 1 
       20 50223 1 1  35 ALA CA   C  -11.393  11.247  -1.216 1.00 . A A .   33 ALA CA   1 1 
       20 50224 1 1  35 ALA CB   C  -10.179  10.316  -1.071 1.00 . A A .   33 ALA CB   1 1 
       20 50225 1 1  35 ALA H    H  -11.376  11.240   0.962 1.00 . A A .   33 ALA H    1 1 
       20 50226 1 1  35 ALA HA   H  -11.131  12.112  -1.805 1.00 . A A .   33 ALA HA   1 1 
       20 50227 1 1  35 ALA HB1  H  -10.402   9.546  -0.346 1.00 . A A .   33 ALA HB1  1 1 
       20 50228 1 1  35 ALA HB2  H   -9.324  10.887  -0.740 1.00 . A A .   33 ALA HB2  1 1 
       20 50229 1 1  35 ALA HB3  H   -9.959   9.860  -2.026 1.00 . A A .   33 ALA HB3  1 1 
       20 50230 1 1  35 ALA N    N  -11.792  11.664   0.173 1.00 . A A .   33 ALA N    1 1 
       20 50231 1 1  35 ALA O    O  -12.879  10.721  -3.019 1.00 . A A .   33 ALA O    1 1 
       20 50232 1 1  36 GLN C    C  -15.466   9.857  -2.150 1.00 . A A .   34 GLN C    1 1 
       20 50233 1 1  36 GLN CA   C  -14.370   8.862  -1.732 1.00 . A A .   34 GLN CA   1 1 
       20 50234 1 1  36 GLN CB   C  -14.900   7.915  -0.641 1.00 . A A .   34 GLN CB   1 1 
       20 50235 1 1  36 GLN CD   C  -14.892   5.506  -1.348 1.00 . A A .   34 GLN CD   1 1 
       20 50236 1 1  36 GLN CG   C  -14.090   6.612  -0.648 1.00 . A A .   34 GLN CG   1 1 
       20 50237 1 1  36 GLN H    H  -12.938   9.451  -0.198 1.00 . A A .   34 GLN H    1 1 
       20 50238 1 1  36 GLN HA   H  -14.038   8.290  -2.586 1.00 . A A .   34 GLN HA   1 1 
       20 50239 1 1  36 GLN HB2  H  -14.803   8.392   0.324 1.00 . A A .   34 GLN HB2  1 1 
       20 50240 1 1  36 GLN HB3  H  -15.939   7.694  -0.831 1.00 . A A .   34 GLN HB3  1 1 
       20 50241 1 1  36 GLN HE21 H  -15.379   6.622  -2.931 1.00 . A A .   34 GLN HE21 1 1 
       20 50242 1 1  36 GLN HE22 H  -15.973   5.032  -2.949 1.00 . A A .   34 GLN HE22 1 1 
       20 50243 1 1  36 GLN HG2  H  -13.158   6.768  -1.173 1.00 . A A .   34 GLN HG2  1 1 
       20 50244 1 1  36 GLN HG3  H  -13.883   6.313   0.368 1.00 . A A .   34 GLN HG3  1 1 
       20 50245 1 1  36 GLN N    N  -13.209   9.611  -1.135 1.00 . A A .   34 GLN N    1 1 
       20 50246 1 1  36 GLN NE2  N  -15.461   5.741  -2.505 1.00 . A A .   34 GLN NE2  1 1 
       20 50247 1 1  36 GLN O    O  -16.098   9.689  -3.176 1.00 . A A .   34 GLN O    1 1 
       20 50248 1 1  36 GLN OE1  O  -15.003   4.410  -0.835 1.00 . A A .   34 GLN OE1  1 1 
       20 50249 1 1  37 LYS C    C  -16.466  12.495  -3.140 1.00 . A A .   35 LYS C    1 1 
       20 50250 1 1  37 LYS CA   C  -16.761  11.900  -1.751 1.00 . A A .   35 LYS CA   1 1 
       20 50251 1 1  37 LYS CB   C  -16.732  13.009  -0.686 1.00 . A A .   35 LYS CB   1 1 
       20 50252 1 1  37 LYS CD   C  -17.716  13.739   1.492 1.00 . A A .   35 LYS CD   1 1 
       20 50253 1 1  37 LYS CE   C  -18.945  14.540   1.056 1.00 . A A .   35 LYS CE   1 1 
       20 50254 1 1  37 LYS CG   C  -17.519  12.554   0.544 1.00 . A A .   35 LYS CG   1 1 
       20 50255 1 1  37 LYS H    H  -15.171  11.023  -0.540 1.00 . A A .   35 LYS H    1 1 
       20 50256 1 1  37 LYS HA   H  -17.725  11.424  -1.756 1.00 . A A .   35 LYS HA   1 1 
       20 50257 1 1  37 LYS HB2  H  -15.709  13.211  -0.407 1.00 . A A .   35 LYS HB2  1 1 
       20 50258 1 1  37 LYS HB3  H  -17.181  13.905  -1.087 1.00 . A A .   35 LYS HB3  1 1 
       20 50259 1 1  37 LYS HD2  H  -17.860  13.375   2.498 1.00 . A A .   35 LYS HD2  1 1 
       20 50260 1 1  37 LYS HD3  H  -16.844  14.375   1.459 1.00 . A A .   35 LYS HD3  1 1 
       20 50261 1 1  37 LYS HE2  H  -18.888  14.771   0.001 1.00 . A A .   35 LYS HE2  1 1 
       20 50262 1 1  37 LYS HE3  H  -19.848  13.993   1.275 1.00 . A A .   35 LYS HE3  1 1 
       20 50263 1 1  37 LYS HG2  H  -18.481  12.174   0.235 1.00 . A A .   35 LYS HG2  1 1 
       20 50264 1 1  37 LYS HG3  H  -16.970  11.776   1.054 1.00 . A A .   35 LYS HG3  1 1 
       20 50265 1 1  37 LYS HZ1  H  -19.602  16.462   1.510 1.00 . A A .   35 LYS HZ1  1 1 
       20 50266 1 1  37 LYS HZ2  H  -17.947  16.210   1.798 1.00 . A A .   35 LYS HZ2  1 1 
       20 50267 1 1  37 LYS HZ3  H  -19.106  15.566   2.861 1.00 . A A .   35 LYS HZ3  1 1 
       20 50268 1 1  37 LYS N    N  -15.696  10.899  -1.368 1.00 . A A .   35 LYS N    1 1 
       20 50269 1 1  37 LYS NZ   N  -18.896  15.789   1.867 1.00 . A A .   35 LYS NZ   1 1 
       20 50270 1 1  37 LYS O    O  -17.376  12.783  -3.893 1.00 . A A .   35 LYS O    1 1 
       20 50271 1 1  38 ASP C    C  -15.531  12.412  -5.959 1.00 . A A .   36 ASP C    1 1 
       20 50272 1 1  38 ASP CA   C  -14.885  13.260  -4.849 1.00 . A A .   36 ASP CA   1 1 
       20 50273 1 1  38 ASP CB   C  -13.355  13.230  -4.992 1.00 . A A .   36 ASP CB   1 1 
       20 50274 1 1  38 ASP CG   C  -12.918  14.280  -6.017 1.00 . A A .   36 ASP CG   1 1 
       20 50275 1 1  38 ASP H    H  -14.482  12.439  -2.868 1.00 . A A .   36 ASP H    1 1 
       20 50276 1 1  38 ASP HA   H  -15.237  14.278  -4.909 1.00 . A A .   36 ASP HA   1 1 
       20 50277 1 1  38 ASP HB2  H  -12.899  13.446  -4.037 1.00 . A A .   36 ASP HB2  1 1 
       20 50278 1 1  38 ASP HB3  H  -13.043  12.252  -5.327 1.00 . A A .   36 ASP HB3  1 1 
       20 50279 1 1  38 ASP N    N  -15.206  12.680  -3.491 1.00 . A A .   36 ASP N    1 1 
       20 50280 1 1  38 ASP O    O  -15.989  12.940  -6.955 1.00 . A A .   36 ASP O    1 1 
       20 50281 1 1  38 ASP OD1  O  -13.121  15.453  -5.755 1.00 . A A .   36 ASP OD1  1 1 
       20 50282 1 1  38 ASP OD2  O  -12.386  13.891  -7.043 1.00 . A A .   36 ASP OD2  1 1 
       20 50283 1 1  39 LYS C    C  -17.642  10.702  -7.159 1.00 . A A .   37 LYS C    1 1 
       20 50284 1 1  39 LYS CA   C  -16.203  10.237  -6.871 1.00 . A A .   37 LYS CA   1 1 
       20 50285 1 1  39 LYS CB   C  -16.216   8.798  -6.329 1.00 . A A .   37 LYS CB   1 1 
       20 50286 1 1  39 LYS CD   C  -15.214   7.270  -8.036 1.00 . A A .   37 LYS CD   1 1 
       20 50287 1 1  39 LYS CE   C  -15.514   8.226  -9.192 1.00 . A A .   37 LYS CE   1 1 
       20 50288 1 1  39 LYS CG   C  -14.938   8.075  -6.764 1.00 . A A .   37 LYS CG   1 1 
       20 50289 1 1  39 LYS H    H  -15.196  10.691  -4.987 1.00 . A A .   37 LYS H    1 1 
       20 50290 1 1  39 LYS HA   H  -15.613  10.282  -7.774 1.00 . A A .   37 LYS HA   1 1 
       20 50291 1 1  39 LYS HB2  H  -16.267   8.821  -5.250 1.00 . A A .   37 LYS HB2  1 1 
       20 50292 1 1  39 LYS HB3  H  -17.076   8.274  -6.718 1.00 . A A .   37 LYS HB3  1 1 
       20 50293 1 1  39 LYS HD2  H  -14.346   6.672  -8.278 1.00 . A A .   37 LYS HD2  1 1 
       20 50294 1 1  39 LYS HD3  H  -16.062   6.622  -7.877 1.00 . A A .   37 LYS HD3  1 1 
       20 50295 1 1  39 LYS HE2  H  -16.364   8.850  -8.950 1.00 . A A .   37 LYS HE2  1 1 
       20 50296 1 1  39 LYS HE3  H  -14.650   8.833  -9.413 1.00 . A A .   37 LYS HE3  1 1 
       20 50297 1 1  39 LYS HG2  H  -14.162   8.801  -6.957 1.00 . A A .   37 LYS HG2  1 1 
       20 50298 1 1  39 LYS HG3  H  -14.619   7.406  -5.979 1.00 . A A .   37 LYS HG3  1 1 
       20 50299 1 1  39 LYS HZ1  H  -15.038   6.685 -10.509 1.00 . A A .   37 LYS HZ1  1 1 
       20 50300 1 1  39 LYS HZ2  H  -15.969   7.927 -11.201 1.00 . A A .   37 LYS HZ2  1 1 
       20 50301 1 1  39 LYS HZ3  H  -16.692   6.803 -10.151 1.00 . A A .   37 LYS HZ3  1 1 
       20 50302 1 1  39 LYS N    N  -15.575  11.101  -5.801 1.00 . A A .   37 LYS N    1 1 
       20 50303 1 1  39 LYS NZ   N  -15.826   7.343 -10.351 1.00 . A A .   37 LYS NZ   1 1 
       20 50304 1 1  39 LYS O    O  -18.072  10.719  -8.296 1.00 . A A .   37 LYS O    1 1 
       20 50305 1 1  40 SER C    C  -19.930  13.028  -5.992 1.00 . A A .   38 SER C    1 1 
       20 50306 1 1  40 SER CA   C  -19.791  11.544  -6.372 1.00 . A A .   38 SER CA   1 1 
       20 50307 1 1  40 SER CB   C  -20.654  10.673  -5.458 1.00 . A A .   38 SER CB   1 1 
       20 50308 1 1  40 SER H    H  -18.028  11.065  -5.225 1.00 . A A .   38 SER H    1 1 
       20 50309 1 1  40 SER HA   H  -20.071  11.390  -7.401 1.00 . A A .   38 SER HA   1 1 
       20 50310 1 1  40 SER HB2  H  -21.694  10.807  -5.706 1.00 . A A .   38 SER HB2  1 1 
       20 50311 1 1  40 SER HB3  H  -20.384   9.634  -5.595 1.00 . A A .   38 SER HB3  1 1 
       20 50312 1 1  40 SER HG   H  -21.190  10.748  -3.590 1.00 . A A .   38 SER HG   1 1 
       20 50313 1 1  40 SER N    N  -18.389  11.081  -6.140 1.00 . A A .   38 SER N    1 1 
       20 50314 1 1  40 SER O    O  -20.925  13.431  -5.419 1.00 . A A .   38 SER O    1 1 
       20 50315 1 1  40 SER OG   O  -20.442  11.057  -4.107 1.00 . A A .   38 SER OG   1 1 
       20 50316 1 1  41 SER C    C  -17.924  16.101  -6.658 1.00 . A A .   39 SER C    1 1 
       20 50317 1 1  41 SER CA   C  -19.035  15.301  -5.953 1.00 . A A .   39 SER CA   1 1 
       20 50318 1 1  41 SER CB   C  -18.849  15.352  -4.438 1.00 . A A .   39 SER CB   1 1 
       20 50319 1 1  41 SER H    H  -18.144  13.502  -6.766 1.00 . A A .   39 SER H    1 1 
       20 50320 1 1  41 SER HA   H  -20.004  15.690  -6.218 1.00 . A A .   39 SER HA   1 1 
       20 50321 1 1  41 SER HB2  H  -19.201  16.299  -4.062 1.00 . A A .   39 SER HB2  1 1 
       20 50322 1 1  41 SER HB3  H  -19.416  14.552  -3.979 1.00 . A A .   39 SER HB3  1 1 
       20 50323 1 1  41 SER HG   H  -17.367  15.302  -3.178 1.00 . A A .   39 SER HG   1 1 
       20 50324 1 1  41 SER N    N  -18.943  13.844  -6.304 1.00 . A A .   39 SER N    1 1 
       20 50325 1 1  41 SER O    O  -16.767  16.013  -6.291 1.00 . A A .   39 SER O    1 1 
       20 50326 1 1  41 SER OG   O  -17.469  15.211  -4.128 1.00 . A A .   39 SER OG   1 1 
       20 50327 1 1  42 LYS C    C  -16.075  16.750  -8.876 1.00 . A A .   40 LYS C    1 1 
       20 50328 1 1  42 LYS CA   C  -17.215  17.671  -8.404 1.00 . A A .   40 LYS CA   1 1 
       20 50329 1 1  42 LYS CB   C  -16.694  18.695  -7.389 1.00 . A A .   40 LYS CB   1 1 
       20 50330 1 1  42 LYS CD   C  -17.091  20.843  -8.605 1.00 . A A .   40 LYS CD   1 1 
       20 50331 1 1  42 LYS CE   C  -16.418  22.136  -9.073 1.00 . A A .   40 LYS CE   1 1 
       20 50332 1 1  42 LYS CG   C  -16.024  19.854  -8.131 1.00 . A A .   40 LYS CG   1 1 
       20 50333 1 1  42 LYS H    H  -19.196  16.934  -7.965 1.00 . A A .   40 LYS H    1 1 
       20 50334 1 1  42 LYS HA   H  -17.655  18.181  -9.247 1.00 . A A .   40 LYS HA   1 1 
       20 50335 1 1  42 LYS HB2  H  -17.520  19.072  -6.803 1.00 . A A .   40 LYS HB2  1 1 
       20 50336 1 1  42 LYS HB3  H  -15.975  18.224  -6.737 1.00 . A A .   40 LYS HB3  1 1 
       20 50337 1 1  42 LYS HD2  H  -17.645  20.408  -9.424 1.00 . A A .   40 LYS HD2  1 1 
       20 50338 1 1  42 LYS HD3  H  -17.765  21.064  -7.791 1.00 . A A .   40 LYS HD3  1 1 
       20 50339 1 1  42 LYS HE2  H  -17.045  22.987  -8.847 1.00 . A A .   40 LYS HE2  1 1 
       20 50340 1 1  42 LYS HE3  H  -15.451  22.245  -8.609 1.00 . A A .   40 LYS HE3  1 1 
       20 50341 1 1  42 LYS HG2  H  -15.336  20.356  -7.466 1.00 . A A .   40 LYS HG2  1 1 
       20 50342 1 1  42 LYS HG3  H  -15.485  19.472  -8.985 1.00 . A A .   40 LYS HG3  1 1 
       20 50343 1 1  42 LYS HZ1  H  -17.193  21.791 -10.973 1.00 . A A .   40 LYS HZ1  1 1 
       20 50344 1 1  42 LYS HZ2  H  -15.625  21.180 -10.743 1.00 . A A .   40 LYS HZ2  1 1 
       20 50345 1 1  42 LYS HZ3  H  -15.868  22.849 -10.949 1.00 . A A .   40 LYS HZ3  1 1 
       20 50346 1 1  42 LYS N    N  -18.259  16.876  -7.675 1.00 . A A .   40 LYS N    1 1 
       20 50347 1 1  42 LYS NZ   N  -16.265  21.977 -10.545 1.00 . A A .   40 LYS NZ   1 1 
       20 50348 1 1  42 LYS O    O  -15.153  16.472  -8.133 1.00 . A A .   40 LYS O    1 1 
       20 50349 1 1  43 LEU C    C  -14.546  15.842 -11.976 1.00 . A A .   41 LEU C    1 1 
       20 50350 1 1  43 LEU CA   C  -15.051  15.366 -10.603 1.00 . A A .   41 LEU CA   1 1 
       20 50351 1 1  43 LEU CB   C  -15.696  13.977 -10.707 1.00 . A A .   41 LEU CB   1 1 
       20 50352 1 1  43 LEU CD1  C  -16.962  12.743 -12.482 1.00 . A A .   41 LEU CD1  1 1 
       20 50353 1 1  43 LEU CD2  C  -18.191  14.146 -10.823 1.00 . A A .   41 LEU CD2  1 1 
       20 50354 1 1  43 LEU CG   C  -16.907  14.025 -11.648 1.00 . A A .   41 LEU CG   1 1 
       20 50355 1 1  43 LEU H    H  -16.884  16.502 -10.692 1.00 . A A .   41 LEU H    1 1 
       20 50356 1 1  43 LEU HA   H  -14.235  15.338  -9.898 1.00 . A A .   41 LEU HA   1 1 
       20 50357 1 1  43 LEU HB2  H  -14.969  13.276 -11.092 1.00 . A A .   41 LEU HB2  1 1 
       20 50358 1 1  43 LEU HB3  H  -16.016  13.659  -9.727 1.00 . A A .   41 LEU HB3  1 1 
       20 50359 1 1  43 LEU HD11 H  -17.617  12.891 -13.328 1.00 . A A .   41 LEU HD11 1 1 
       20 50360 1 1  43 LEU HD12 H  -17.337  11.934 -11.874 1.00 . A A .   41 LEU HD12 1 1 
       20 50361 1 1  43 LEU HD13 H  -15.970  12.500 -12.834 1.00 . A A .   41 LEU HD13 1 1 
       20 50362 1 1  43 LEU HD21 H  -18.946  14.658 -11.403 1.00 . A A .   41 LEU HD21 1 1 
       20 50363 1 1  43 LEU HD22 H  -17.989  14.707  -9.922 1.00 . A A .   41 LEU HD22 1 1 
       20 50364 1 1  43 LEU HD23 H  -18.545  13.161 -10.560 1.00 . A A .   41 LEU HD23 1 1 
       20 50365 1 1  43 LEU HG   H  -16.820  14.877 -12.306 1.00 . A A .   41 LEU HG   1 1 
       20 50366 1 1  43 LEU N    N  -16.132  16.270 -10.103 1.00 . A A .   41 LEU N    1 1 
       20 50367 1 1  43 LEU O    O  -14.708  15.159 -12.971 1.00 . A A .   41 LEU O    1 1 
       20 50368 1 1  44 ALA C    C  -11.875  17.524 -13.345 1.00 . A A .   42 ALA C    1 1 
       20 50369 1 1  44 ALA CA   C  -13.412  17.506 -13.353 1.00 . A A .   42 ALA CA   1 1 
       20 50370 1 1  44 ALA CB   C  -13.967  18.925 -13.487 1.00 . A A .   42 ALA CB   1 1 
       20 50371 1 1  44 ALA H    H  -13.796  17.543 -11.229 1.00 . A A .   42 ALA H    1 1 
       20 50372 1 1  44 ALA HA   H  -13.777  16.890 -14.160 1.00 . A A .   42 ALA HA   1 1 
       20 50373 1 1  44 ALA HB1  H  -13.462  19.435 -14.295 1.00 . A A .   42 ALA HB1  1 1 
       20 50374 1 1  44 ALA HB2  H  -13.803  19.465 -12.565 1.00 . A A .   42 ALA HB2  1 1 
       20 50375 1 1  44 ALA HB3  H  -15.025  18.880 -13.695 1.00 . A A .   42 ALA HB3  1 1 
       20 50376 1 1  44 ALA N    N  -13.927  17.004 -12.042 1.00 . A A .   42 ALA N    1 1 
       20 50377 1 1  44 ALA O    O  -11.244  16.940 -14.207 1.00 . A A .   42 ALA O    1 1 
       20 50378 1 1  45 ALA C    C   -9.270  17.688 -10.987 1.00 . A A .   43 ALA C    1 1 
       20 50379 1 1  45 ALA CA   C   -9.772  18.231 -12.334 1.00 . A A .   43 ALA CA   1 1 
       20 50380 1 1  45 ALA CB   C   -9.415  19.709 -12.483 1.00 . A A .   43 ALA CB   1 1 
       20 50381 1 1  45 ALA H    H  -11.786  18.654 -11.693 1.00 . A A .   43 ALA H    1 1 
       20 50382 1 1  45 ALA HA   H   -9.352  17.664 -13.150 1.00 . A A .   43 ALA HA   1 1 
       20 50383 1 1  45 ALA HB1  H   -8.346  19.812 -12.599 1.00 . A A .   43 ALA HB1  1 1 
       20 50384 1 1  45 ALA HB2  H   -9.735  20.248 -11.604 1.00 . A A .   43 ALA HB2  1 1 
       20 50385 1 1  45 ALA HB3  H   -9.911  20.114 -13.353 1.00 . A A .   43 ALA HB3  1 1 
       20 50386 1 1  45 ALA N    N  -11.265  18.187 -12.383 1.00 . A A .   43 ALA N    1 1 
       20 50387 1 1  45 ALA O    O  -10.005  17.648 -10.018 1.00 . A A .   43 ALA O    1 1 
       20 50388 1 1  46 LYS C    C   -8.379  15.609  -9.068 1.00 . A A .   44 LYS C    1 1 
       20 50389 1 1  46 LYS CA   C   -7.472  16.725  -9.622 1.00 . A A .   44 LYS CA   1 1 
       20 50390 1 1  46 LYS CB   C   -7.436  17.920  -8.663 1.00 . A A .   44 LYS CB   1 1 
       20 50391 1 1  46 LYS CD   C   -5.864  18.871  -6.968 1.00 . A A .   44 LYS CD   1 1 
       20 50392 1 1  46 LYS CE   C   -6.880  19.706  -6.186 1.00 . A A .   44 LYS CE   1 1 
       20 50393 1 1  46 LYS CG   C   -6.533  17.591  -7.472 1.00 . A A .   44 LYS CG   1 1 
       20 50394 1 1  46 LYS H    H   -7.436  17.304 -11.701 1.00 . A A .   44 LYS H    1 1 
       20 50395 1 1  46 LYS HA   H   -6.472  16.349  -9.773 1.00 . A A .   44 LYS HA   1 1 
       20 50396 1 1  46 LYS HB2  H   -7.048  18.785  -9.181 1.00 . A A .   44 LYS HB2  1 1 
       20 50397 1 1  46 LYS HB3  H   -8.435  18.128  -8.308 1.00 . A A .   44 LYS HB3  1 1 
       20 50398 1 1  46 LYS HD2  H   -5.034  18.614  -6.325 1.00 . A A .   44 LYS HD2  1 1 
       20 50399 1 1  46 LYS HD3  H   -5.503  19.444  -7.811 1.00 . A A .   44 LYS HD3  1 1 
       20 50400 1 1  46 LYS HE2  H   -6.616  20.754  -6.229 1.00 . A A .   44 LYS HE2  1 1 
       20 50401 1 1  46 LYS HE3  H   -7.874  19.550  -6.573 1.00 . A A .   44 LYS HE3  1 1 
       20 50402 1 1  46 LYS HG2  H   -7.128  17.159  -6.678 1.00 . A A .   44 LYS HG2  1 1 
       20 50403 1 1  46 LYS HG3  H   -5.775  16.886  -7.778 1.00 . A A .   44 LYS HG3  1 1 
       20 50404 1 1  46 LYS HZ1  H   -7.042  18.194  -4.764 1.00 . A A .   44 LYS HZ1  1 1 
       20 50405 1 1  46 LYS HZ2  H   -7.452  19.738  -4.185 1.00 . A A .   44 LYS HZ2  1 1 
       20 50406 1 1  46 LYS HZ3  H   -5.823  19.326  -4.433 1.00 . A A .   44 LYS HZ3  1 1 
       20 50407 1 1  46 LYS N    N   -8.020  17.266 -10.911 1.00 . A A .   44 LYS N    1 1 
       20 50408 1 1  46 LYS NZ   N   -6.793  19.203  -4.786 1.00 . A A .   44 LYS NZ   1 1 
       20 50409 1 1  46 LYS O    O   -8.894  15.713  -7.970 1.00 . A A .   44 LYS O    1 1 
       20 50410 1 1  47 SER C    C   -8.615  12.164  -9.079 1.00 . A A .   45 SER C    1 1 
       20 50411 1 1  47 SER CA   C   -9.448  13.431  -9.320 1.00 . A A .   45 SER CA   1 1 
       20 50412 1 1  47 SER CB   C  -10.474  13.197 -10.430 1.00 . A A .   45 SER CB   1 1 
       20 50413 1 1  47 SER H    H   -8.153  14.470 -10.700 1.00 . A A .   45 SER H    1 1 
       20 50414 1 1  47 SER HA   H   -9.945  13.723  -8.415 1.00 . A A .   45 SER HA   1 1 
       20 50415 1 1  47 SER HB2  H   -9.966  12.963 -11.350 1.00 . A A .   45 SER HB2  1 1 
       20 50416 1 1  47 SER HB3  H  -11.117  12.371 -10.156 1.00 . A A .   45 SER HB3  1 1 
       20 50417 1 1  47 SER HG   H  -11.937  14.384  -9.942 1.00 . A A .   45 SER HG   1 1 
       20 50418 1 1  47 SER N    N   -8.576  14.542  -9.816 1.00 . A A .   45 SER N    1 1 
       20 50419 1 1  47 SER O    O   -8.628  11.610  -7.995 1.00 . A A .   45 SER O    1 1 
       20 50420 1 1  47 SER OG   O  -11.247  14.377 -10.610 1.00 . A A .   45 SER OG   1 1 
       20 50421 1 1  48 ASN C    C   -6.100  10.650  -8.675 1.00 . A A .   46 ASN C    1 1 
       20 50422 1 1  48 ASN CA   C   -7.047  10.461  -9.874 1.00 . A A .   46 ASN CA   1 1 
       20 50423 1 1  48 ASN CB   C   -6.230  10.265 -11.162 1.00 . A A .   46 ASN CB   1 1 
       20 50424 1 1  48 ASN CG   C   -7.140   9.718 -12.268 1.00 . A A .   46 ASN CG   1 1 
       20 50425 1 1  48 ASN H    H   -7.889  12.168 -10.939 1.00 . A A .   46 ASN H    1 1 
       20 50426 1 1  48 ASN HA   H   -7.684   9.604  -9.711 1.00 . A A .   46 ASN HA   1 1 
       20 50427 1 1  48 ASN HB2  H   -5.816  11.213 -11.472 1.00 . A A .   46 ASN HB2  1 1 
       20 50428 1 1  48 ASN HB3  H   -5.430   9.564 -10.977 1.00 . A A .   46 ASN HB3  1 1 
       20 50429 1 1  48 ASN HD21 H   -7.363   7.918 -11.429 1.00 . A A .   46 ASN HD21 1 1 
       20 50430 1 1  48 ASN HD22 H   -8.180   8.143 -12.900 1.00 . A A .   46 ASN HD22 1 1 
       20 50431 1 1  48 ASN N    N   -7.886  11.701 -10.073 1.00 . A A .   46 ASN N    1 1 
       20 50432 1 1  48 ASN ND2  N   -7.599   8.491 -12.191 1.00 . A A .   46 ASN ND2  1 1 
       20 50433 1 1  48 ASN O    O   -5.869   9.727  -7.916 1.00 . A A .   46 ASN O    1 1 
       20 50434 1 1  48 ASN OD1  O   -7.440  10.415 -13.217 1.00 . A A .   46 ASN OD1  1 1 
       20 50435 1 1  49 GLU C    C   -5.371  11.799  -6.008 1.00 . A A .   47 GLU C    1 1 
       20 50436 1 1  49 GLU CA   C   -4.628  12.062  -7.327 1.00 . A A .   47 GLU CA   1 1 
       20 50437 1 1  49 GLU CB   C   -4.172  13.528  -7.395 1.00 . A A .   47 GLU CB   1 1 
       20 50438 1 1  49 GLU CD   C   -2.350  14.917  -8.394 1.00 . A A .   47 GLU CD   1 1 
       20 50439 1 1  49 GLU CG   C   -3.290  13.732  -8.628 1.00 . A A .   47 GLU CG   1 1 
       20 50440 1 1  49 GLU H    H   -5.757  12.575  -9.120 1.00 . A A .   47 GLU H    1 1 
       20 50441 1 1  49 GLU HA   H   -3.772  11.408  -7.406 1.00 . A A .   47 GLU HA   1 1 
       20 50442 1 1  49 GLU HB2  H   -5.038  14.171  -7.459 1.00 . A A .   47 GLU HB2  1 1 
       20 50443 1 1  49 GLU HB3  H   -3.608  13.771  -6.507 1.00 . A A .   47 GLU HB3  1 1 
       20 50444 1 1  49 GLU HG2  H   -2.708  12.839  -8.806 1.00 . A A .   47 GLU HG2  1 1 
       20 50445 1 1  49 GLU HG3  H   -3.913  13.933  -9.487 1.00 . A A .   47 GLU HG3  1 1 
       20 50446 1 1  49 GLU N    N   -5.555  11.839  -8.494 1.00 . A A .   47 GLU N    1 1 
       20 50447 1 1  49 GLU O    O   -4.816  11.225  -5.090 1.00 . A A .   47 GLU O    1 1 
       20 50448 1 1  49 GLU OE1  O   -2.847  16.021  -8.246 1.00 . A A .   47 GLU OE1  1 1 
       20 50449 1 1  49 GLU OE2  O   -1.150  14.699  -8.367 1.00 . A A .   47 GLU OE2  1 1 
       20 50450 1 1  50 GLN C    C   -7.487  10.448  -4.364 1.00 . A A .   48 GLN C    1 1 
       20 50451 1 1  50 GLN CA   C   -7.374  11.960  -4.617 1.00 . A A .   48 GLN CA   1 1 
       20 50452 1 1  50 GLN CB   C   -8.774  12.572  -4.792 1.00 . A A .   48 GLN CB   1 1 
       20 50453 1 1  50 GLN CD   C   -8.550  13.954  -2.716 1.00 . A A .   48 GLN CD   1 1 
       20 50454 1 1  50 GLN CG   C   -9.377  12.869  -3.417 1.00 . A A .   48 GLN CG   1 1 
       20 50455 1 1  50 GLN H    H   -7.059  12.671  -6.657 1.00 . A A .   48 GLN H    1 1 
       20 50456 1 1  50 GLN HA   H   -6.867  12.437  -3.792 1.00 . A A .   48 GLN HA   1 1 
       20 50457 1 1  50 GLN HB2  H   -8.698  13.488  -5.358 1.00 . A A .   48 GLN HB2  1 1 
       20 50458 1 1  50 GLN HB3  H   -9.409  11.874  -5.317 1.00 . A A .   48 GLN HB3  1 1 
       20 50459 1 1  50 GLN HE21 H   -8.148  12.844  -1.105 1.00 . A A .   48 GLN HE21 1 1 
       20 50460 1 1  50 GLN HE22 H   -7.492  14.409  -1.095 1.00 . A A .   48 GLN HE22 1 1 
       20 50461 1 1  50 GLN HG2  H  -10.395  13.212  -3.538 1.00 . A A .   48 GLN HG2  1 1 
       20 50462 1 1  50 GLN HG3  H   -9.368  11.970  -2.818 1.00 . A A .   48 GLN HG3  1 1 
       20 50463 1 1  50 GLN N    N   -6.622  12.209  -5.901 1.00 . A A .   48 GLN N    1 1 
       20 50464 1 1  50 GLN NE2  N   -8.020  13.715  -1.541 1.00 . A A .   48 GLN NE2  1 1 
       20 50465 1 1  50 GLN O    O   -7.336   9.994  -3.246 1.00 . A A .   48 GLN O    1 1 
       20 50466 1 1  50 GLN OE1  O   -8.384  15.036  -3.243 1.00 . A A .   48 GLN OE1  1 1 
       20 50467 1 1  51 LEU C    C   -6.533   7.613  -4.643 1.00 . A A .   49 LEU C    1 1 
       20 50468 1 1  51 LEU CA   C   -7.860   8.175  -5.181 1.00 . A A .   49 LEU CA   1 1 
       20 50469 1 1  51 LEU CB   C   -8.181   7.554  -6.550 1.00 . A A .   49 LEU CB   1 1 
       20 50470 1 1  51 LEU CD1  C   -9.997   7.103  -8.205 1.00 . A A .   49 LEU CD1  1 1 
       20 50471 1 1  51 LEU CD2  C  -10.399   6.705  -5.772 1.00 . A A .   49 LEU CD2  1 1 
       20 50472 1 1  51 LEU CG   C   -9.690   7.601  -6.792 1.00 . A A .   49 LEU CG   1 1 
       20 50473 1 1  51 LEU H    H   -7.862  10.052  -6.292 1.00 . A A .   49 LEU H    1 1 
       20 50474 1 1  51 LEU HA   H   -8.658   7.961  -4.487 1.00 . A A .   49 LEU HA   1 1 
       20 50475 1 1  51 LEU HB2  H   -7.673   8.110  -7.325 1.00 . A A .   49 LEU HB2  1 1 
       20 50476 1 1  51 LEU HB3  H   -7.848   6.527  -6.567 1.00 . A A .   49 LEU HB3  1 1 
       20 50477 1 1  51 LEU HD11 H   -9.652   6.086  -8.311 1.00 . A A .   49 LEU HD11 1 1 
       20 50478 1 1  51 LEU HD12 H   -9.493   7.731  -8.925 1.00 . A A .   49 LEU HD12 1 1 
       20 50479 1 1  51 LEU HD13 H  -11.063   7.142  -8.378 1.00 . A A .   49 LEU HD13 1 1 
       20 50480 1 1  51 LEU HD21 H   -9.824   5.804  -5.626 1.00 . A A .   49 LEU HD21 1 1 
       20 50481 1 1  51 LEU HD22 H  -11.382   6.451  -6.138 1.00 . A A .   49 LEU HD22 1 1 
       20 50482 1 1  51 LEU HD23 H  -10.488   7.232  -4.833 1.00 . A A .   49 LEU HD23 1 1 
       20 50483 1 1  51 LEU HG   H  -10.040   8.619  -6.685 1.00 . A A .   49 LEU HG   1 1 
       20 50484 1 1  51 LEU N    N   -7.746   9.663  -5.392 1.00 . A A .   49 LEU N    1 1 
       20 50485 1 1  51 LEU O    O   -6.532   6.728  -3.808 1.00 . A A .   49 LEU O    1 1 
       20 50486 1 1  52 TRP C    C   -3.997   7.764  -3.079 1.00 . A A .   50 TRP C    1 1 
       20 50487 1 1  52 TRP CA   C   -4.086   7.578  -4.598 1.00 . A A .   50 TRP CA   1 1 
       20 50488 1 1  52 TRP CB   C   -2.971   8.361  -5.324 1.00 . A A .   50 TRP CB   1 1 
       20 50489 1 1  52 TRP CD1  C   -3.851   7.249  -7.456 1.00 . A A .   50 TRP CD1  1 1 
       20 50490 1 1  52 TRP CD2  C   -2.346   8.871  -7.872 1.00 . A A .   50 TRP CD2  1 1 
       20 50491 1 1  52 TRP CE2  C   -2.752   8.352  -9.126 1.00 . A A .   50 TRP CE2  1 1 
       20 50492 1 1  52 TRP CE3  C   -1.395   9.908  -7.864 1.00 . A A .   50 TRP CE3  1 1 
       20 50493 1 1  52 TRP CG   C   -3.063   8.159  -6.819 1.00 . A A .   50 TRP CG   1 1 
       20 50494 1 1  52 TRP CH2  C   -1.295   9.869 -10.298 1.00 . A A .   50 TRP CH2  1 1 
       20 50495 1 1  52 TRP CZ2  C   -2.237   8.843 -10.321 1.00 . A A .   50 TRP CZ2  1 1 
       20 50496 1 1  52 TRP CZ3  C   -0.872  10.402  -9.072 1.00 . A A .   50 TRP CZ3  1 1 
       20 50497 1 1  52 TRP H    H   -5.423   8.829  -5.787 1.00 . A A .   50 TRP H    1 1 
       20 50498 1 1  52 TRP HA   H   -4.003   6.534  -4.832 1.00 . A A .   50 TRP HA   1 1 
       20 50499 1 1  52 TRP HB2  H   -3.070   9.413  -5.101 1.00 . A A .   50 TRP HB2  1 1 
       20 50500 1 1  52 TRP HB3  H   -2.009   8.013  -4.975 1.00 . A A .   50 TRP HB3  1 1 
       20 50501 1 1  52 TRP HD1  H   -4.518   6.547  -6.974 1.00 . A A .   50 TRP HD1  1 1 
       20 50502 1 1  52 TRP HE1  H   -4.119   6.833  -9.505 1.00 . A A .   50 TRP HE1  1 1 
       20 50503 1 1  52 TRP HE3  H   -1.063  10.325  -6.925 1.00 . A A .   50 TRP HE3  1 1 
       20 50504 1 1  52 TRP HH2  H   -0.890  10.245 -11.225 1.00 . A A .   50 TRP HH2  1 1 
       20 50505 1 1  52 TRP HZ2  H   -2.569   8.436 -11.260 1.00 . A A .   50 TRP HZ2  1 1 
       20 50506 1 1  52 TRP HZ3  H   -0.141  11.197  -9.055 1.00 . A A .   50 TRP HZ3  1 1 
       20 50507 1 1  52 TRP N    N   -5.403   8.113  -5.110 1.00 . A A .   50 TRP N    1 1 
       20 50508 1 1  52 TRP NE1  N   -3.666   7.370  -8.820 1.00 . A A .   50 TRP NE1  1 1 
       20 50509 1 1  52 TRP O    O   -3.497   6.899  -2.381 1.00 . A A .   50 TRP O    1 1 
       20 50510 1 1  53 GLU C    C   -5.254   7.931  -0.364 1.00 . A A .   51 GLU C    1 1 
       20 50511 1 1  53 GLU CA   C   -4.442   9.044  -1.055 1.00 . A A .   51 GLU CA   1 1 
       20 50512 1 1  53 GLU CB   C   -5.057  10.421  -0.748 1.00 . A A .   51 GLU CB   1 1 
       20 50513 1 1  53 GLU CD   C   -4.489  12.853  -0.675 1.00 . A A .   51 GLU CD   1 1 
       20 50514 1 1  53 GLU CG   C   -4.179  11.518  -1.355 1.00 . A A .   51 GLU CG   1 1 
       20 50515 1 1  53 GLU H    H   -4.913   9.546  -3.123 1.00 . A A .   51 GLU H    1 1 
       20 50516 1 1  53 GLU HA   H   -3.418   9.012  -0.717 1.00 . A A .   51 GLU HA   1 1 
       20 50517 1 1  53 GLU HB2  H   -6.047  10.475  -1.174 1.00 . A A .   51 GLU HB2  1 1 
       20 50518 1 1  53 GLU HB3  H   -5.115  10.558   0.321 1.00 . A A .   51 GLU HB3  1 1 
       20 50519 1 1  53 GLU HG2  H   -3.139  11.270  -1.206 1.00 . A A .   51 GLU HG2  1 1 
       20 50520 1 1  53 GLU HG3  H   -4.383  11.599  -2.411 1.00 . A A .   51 GLU HG3  1 1 
       20 50521 1 1  53 GLU N    N   -4.494   8.862  -2.548 1.00 . A A .   51 GLU N    1 1 
       20 50522 1 1  53 GLU O    O   -4.922   7.519   0.731 1.00 . A A .   51 GLU O    1 1 
       20 50523 1 1  53 GLU OE1  O   -4.474  12.892   0.545 1.00 . A A .   51 GLU OE1  1 1 
       20 50524 1 1  53 GLU OE2  O   -4.737  13.814  -1.385 1.00 . A A .   51 GLU OE2  1 1 
       20 50525 1 1  54 ILE C    C   -6.276   5.034  -0.367 1.00 . A A .   52 ILE C    1 1 
       20 50526 1 1  54 ILE CA   C   -7.099   6.329  -0.342 1.00 . A A .   52 ILE CA   1 1 
       20 50527 1 1  54 ILE CB   C   -8.406   6.184  -1.145 1.00 . A A .   52 ILE CB   1 1 
       20 50528 1 1  54 ILE CD1  C  -10.469   7.416  -1.887 1.00 . A A .   52 ILE CD1  1 1 
       20 50529 1 1  54 ILE CG1  C   -9.193   7.496  -1.043 1.00 . A A .   52 ILE CG1  1 1 
       20 50530 1 1  54 ILE CG2  C   -9.246   5.038  -0.566 1.00 . A A .   52 ILE CG2  1 1 
       20 50531 1 1  54 ILE H    H   -6.558   7.760  -1.885 1.00 . A A .   52 ILE H    1 1 
       20 50532 1 1  54 ILE HA   H   -7.326   6.598   0.680 1.00 . A A .   52 ILE HA   1 1 
       20 50533 1 1  54 ILE HB   H   -8.175   5.977  -2.179 1.00 . A A .   52 ILE HB   1 1 
       20 50534 1 1  54 ILE HD11 H  -10.323   7.950  -2.814 1.00 . A A .   52 ILE HD11 1 1 
       20 50535 1 1  54 ILE HD12 H  -11.288   7.863  -1.340 1.00 . A A .   52 ILE HD12 1 1 
       20 50536 1 1  54 ILE HD13 H  -10.700   6.383  -2.098 1.00 . A A .   52 ILE HD13 1 1 
       20 50537 1 1  54 ILE HG12 H   -9.458   7.673  -0.012 1.00 . A A .   52 ILE HG12 1 1 
       20 50538 1 1  54 ILE HG13 H   -8.582   8.311  -1.400 1.00 . A A .   52 ILE HG13 1 1 
       20 50539 1 1  54 ILE HG21 H  -10.289   5.314  -0.579 1.00 . A A .   52 ILE HG21 1 1 
       20 50540 1 1  54 ILE HG22 H   -8.938   4.842   0.449 1.00 . A A .   52 ILE HG22 1 1 
       20 50541 1 1  54 ILE HG23 H   -9.102   4.151  -1.164 1.00 . A A .   52 ILE HG23 1 1 
       20 50542 1 1  54 ILE N    N   -6.305   7.428  -0.994 1.00 . A A .   52 ILE N    1 1 
       20 50543 1 1  54 ILE O    O   -5.969   4.483   0.676 1.00 . A A .   52 ILE O    1 1 
       20 50544 1 1  55 MET C    C   -3.737   3.517  -0.798 1.00 . A A .   53 MET C    1 1 
       20 50545 1 1  55 MET CA   C   -5.060   3.285  -1.553 1.00 . A A .   53 MET CA   1 1 
       20 50546 1 1  55 MET CB   C   -4.800   2.878  -3.020 1.00 . A A .   53 MET CB   1 1 
       20 50547 1 1  55 MET CE   C   -4.617   2.649  -6.129 1.00 . A A .   53 MET CE   1 1 
       20 50548 1 1  55 MET CG   C   -4.179   4.028  -3.828 1.00 . A A .   53 MET CG   1 1 
       20 50549 1 1  55 MET H    H   -6.135   5.009  -2.372 1.00 . A A .   53 MET H    1 1 
       20 50550 1 1  55 MET HA   H   -5.609   2.496  -1.059 1.00 . A A .   53 MET HA   1 1 
       20 50551 1 1  55 MET HB2  H   -4.120   2.038  -3.033 1.00 . A A .   53 MET HB2  1 1 
       20 50552 1 1  55 MET HB3  H   -5.731   2.578  -3.474 1.00 . A A .   53 MET HB3  1 1 
       20 50553 1 1  55 MET HE1  H   -4.543   1.897  -5.356 1.00 . A A .   53 MET HE1  1 1 
       20 50554 1 1  55 MET HE2  H   -3.662   2.754  -6.618 1.00 . A A .   53 MET HE2  1 1 
       20 50555 1 1  55 MET HE3  H   -5.362   2.358  -6.855 1.00 . A A .   53 MET HE3  1 1 
       20 50556 1 1  55 MET HG2  H   -4.227   4.943  -3.260 1.00 . A A .   53 MET HG2  1 1 
       20 50557 1 1  55 MET HG3  H   -3.147   3.796  -4.044 1.00 . A A .   53 MET HG3  1 1 
       20 50558 1 1  55 MET N    N   -5.891   4.545  -1.535 1.00 . A A .   53 MET N    1 1 
       20 50559 1 1  55 MET O    O   -3.200   2.596  -0.208 1.00 . A A .   53 MET O    1 1 
       20 50560 1 1  55 MET SD   S   -5.088   4.229  -5.388 1.00 . A A .   53 MET SD   1 1 
       20 50561 1 1  56 GLN C    C   -2.236   4.871   1.502 1.00 . A A .   54 GLN C    1 1 
       20 50562 1 1  56 GLN CA   C   -1.941   4.974  -0.005 1.00 . A A .   54 GLN CA   1 1 
       20 50563 1 1  56 GLN CB   C   -1.458   6.388  -0.363 1.00 . A A .   54 GLN CB   1 1 
       20 50564 1 1  56 GLN CD   C    0.805   6.182  -1.411 1.00 . A A .   54 GLN CD   1 1 
       20 50565 1 1  56 GLN CG   C   -0.694   6.346  -1.688 1.00 . A A .   54 GLN CG   1 1 
       20 50566 1 1  56 GLN H    H   -3.666   5.483  -1.233 1.00 . A A .   54 GLN H    1 1 
       20 50567 1 1  56 GLN HA   H   -1.196   4.245  -0.285 1.00 . A A .   54 GLN HA   1 1 
       20 50568 1 1  56 GLN HB2  H   -2.310   7.045  -0.459 1.00 . A A .   54 GLN HB2  1 1 
       20 50569 1 1  56 GLN HB3  H   -0.805   6.754   0.415 1.00 . A A .   54 GLN HB3  1 1 
       20 50570 1 1  56 GLN HE21 H    1.123   4.932  -2.935 1.00 . A A .   54 GLN HE21 1 1 
       20 50571 1 1  56 GLN HE22 H    2.490   5.306  -2.001 1.00 . A A .   54 GLN HE22 1 1 
       20 50572 1 1  56 GLN HG2  H   -1.046   5.512  -2.279 1.00 . A A .   54 GLN HG2  1 1 
       20 50573 1 1  56 GLN HG3  H   -0.859   7.266  -2.229 1.00 . A A .   54 GLN HG3  1 1 
       20 50574 1 1  56 GLN N    N   -3.214   4.735  -0.775 1.00 . A A .   54 GLN N    1 1 
       20 50575 1 1  56 GLN NE2  N    1.532   5.409  -2.181 1.00 . A A .   54 GLN NE2  1 1 
       20 50576 1 1  56 GLN O    O   -1.440   4.344   2.254 1.00 . A A .   54 GLN O    1 1 
       20 50577 1 1  56 GLN OE1  O    1.326   6.766  -0.480 1.00 . A A .   54 GLN OE1  1 1 
       20 50578 1 1  57 LEU C    C   -3.613   3.791   3.893 1.00 . A A .   55 LEU C    1 1 
       20 50579 1 1  57 LEU CA   C   -3.720   5.253   3.420 1.00 . A A .   55 LEU CA   1 1 
       20 50580 1 1  57 LEU CB   C   -5.170   5.741   3.583 1.00 . A A .   55 LEU CB   1 1 
       20 50581 1 1  57 LEU CD1  C   -6.621   7.769   3.730 1.00 . A A .   55 LEU CD1  1 1 
       20 50582 1 1  57 LEU CD2  C   -4.650   7.528   5.248 1.00 . A A .   55 LEU CD2  1 1 
       20 50583 1 1  57 LEU CG   C   -5.185   7.248   3.841 1.00 . A A .   55 LEU CG   1 1 
       20 50584 1 1  57 LEU H    H   -4.024   5.768   1.325 1.00 . A A .   55 LEU H    1 1 
       20 50585 1 1  57 LEU HA   H   -3.055   5.878   3.997 1.00 . A A .   55 LEU HA   1 1 
       20 50586 1 1  57 LEU HB2  H   -5.724   5.525   2.681 1.00 . A A .   55 LEU HB2  1 1 
       20 50587 1 1  57 LEU HB3  H   -5.629   5.231   4.417 1.00 . A A .   55 LEU HB3  1 1 
       20 50588 1 1  57 LEU HD11 H   -6.703   8.713   4.247 1.00 . A A .   55 LEU HD11 1 1 
       20 50589 1 1  57 LEU HD12 H   -7.300   7.055   4.175 1.00 . A A .   55 LEU HD12 1 1 
       20 50590 1 1  57 LEU HD13 H   -6.876   7.906   2.689 1.00 . A A .   55 LEU HD13 1 1 
       20 50591 1 1  57 LEU HD21 H   -4.116   8.467   5.250 1.00 . A A .   55 LEU HD21 1 1 
       20 50592 1 1  57 LEU HD22 H   -3.981   6.734   5.545 1.00 . A A .   55 LEU HD22 1 1 
       20 50593 1 1  57 LEU HD23 H   -5.474   7.582   5.943 1.00 . A A .   55 LEU HD23 1 1 
       20 50594 1 1  57 LEU HG   H   -4.564   7.745   3.110 1.00 . A A .   55 LEU HG   1 1 
       20 50595 1 1  57 LEU N    N   -3.386   5.354   1.950 1.00 . A A .   55 LEU N    1 1 
       20 50596 1 1  57 LEU O    O   -3.251   3.532   5.025 1.00 . A A .   55 LEU O    1 1 
       20 50597 1 1  58 HIS C    C   -2.415   1.080   3.993 1.00 . A A .   56 HIS C    1 1 
       20 50598 1 1  58 HIS CA   C   -3.830   1.386   3.474 1.00 . A A .   56 HIS CA   1 1 
       20 50599 1 1  58 HIS CB   C   -4.136   0.529   2.237 1.00 . A A .   56 HIS CB   1 1 
       20 50600 1 1  58 HIS CD2  C   -3.957  -1.944   3.092 1.00 . A A .   56 HIS CD2  1 1 
       20 50601 1 1  58 HIS CE1  C   -6.071  -2.407   3.173 1.00 . A A .   56 HIS CE1  1 1 
       20 50602 1 1  58 HIS CG   C   -4.624  -0.822   2.677 1.00 . A A .   56 HIS CG   1 1 
       20 50603 1 1  58 HIS H    H   -4.216   3.050   2.125 1.00 . A A .   56 HIS H    1 1 
       20 50604 1 1  58 HIS HA   H   -4.557   1.185   4.245 1.00 . A A .   56 HIS HA   1 1 
       20 50605 1 1  58 HIS HB2  H   -4.897   1.013   1.642 1.00 . A A .   56 HIS HB2  1 1 
       20 50606 1 1  58 HIS HB3  H   -3.238   0.415   1.650 1.00 . A A .   56 HIS HB3  1 1 
       20 50607 1 1  58 HIS HD1  H   -6.718  -0.547   2.500 1.00 . A A .   56 HIS HD1  1 1 
       20 50608 1 1  58 HIS HD2  H   -2.883  -2.038   3.162 1.00 . A A .   56 HIS HD2  1 1 
       20 50609 1 1  58 HIS HE1  H   -7.007  -2.926   3.318 1.00 . A A .   56 HIS HE1  1 1 
       20 50610 1 1  58 HIS N    N   -3.925   2.827   3.039 1.00 . A A .   56 HIS N    1 1 
       20 50611 1 1  58 HIS ND1  N   -5.972  -1.138   2.736 1.00 . A A .   56 HIS ND1  1 1 
       20 50612 1 1  58 HIS NE2  N   -4.871  -2.945   3.406 1.00 . A A .   56 HIS NE2  1 1 
       20 50613 1 1  58 HIS O    O   -2.255   0.346   4.950 1.00 . A A .   56 HIS O    1 1 
       20 50614 1 1  59 HIS C    C    0.132   1.870   5.332 1.00 . A A .   57 HIS C    1 1 
       20 50615 1 1  59 HIS CA   C    0.008   1.372   3.889 1.00 . A A .   57 HIS CA   1 1 
       20 50616 1 1  59 HIS CB   C    0.978   2.138   2.977 1.00 . A A .   57 HIS CB   1 1 
       20 50617 1 1  59 HIS CD2  C    0.821   0.124   1.298 1.00 . A A .   57 HIS CD2  1 1 
       20 50618 1 1  59 HIS CE1  C    2.607   0.538   0.147 1.00 . A A .   57 HIS CE1  1 1 
       20 50619 1 1  59 HIS CG   C    1.385   1.259   1.829 1.00 . A A .   57 HIS CG   1 1 
       20 50620 1 1  59 HIS H    H   -1.534   2.248   2.615 1.00 . A A .   57 HIS H    1 1 
       20 50621 1 1  59 HIS HA   H    0.216   0.314   3.846 1.00 . A A .   57 HIS HA   1 1 
       20 50622 1 1  59 HIS HB2  H    0.492   3.025   2.598 1.00 . A A .   57 HIS HB2  1 1 
       20 50623 1 1  59 HIS HB3  H    1.855   2.421   3.540 1.00 . A A .   57 HIS HB3  1 1 
       20 50624 1 1  59 HIS HD1  H    3.150   2.247   1.202 1.00 . A A .   57 HIS HD1  1 1 
       20 50625 1 1  59 HIS HD2  H   -0.084  -0.345   1.652 1.00 . A A .   57 HIS HD2  1 1 
       20 50626 1 1  59 HIS HE1  H    3.399   0.472  -0.583 1.00 . A A .   57 HIS HE1  1 1 
       20 50627 1 1  59 HIS N    N   -1.386   1.645   3.385 1.00 . A A .   57 HIS N    1 1 
       20 50628 1 1  59 HIS ND1  N    2.522   1.504   1.078 1.00 . A A .   57 HIS ND1  1 1 
       20 50629 1 1  59 HIS NE2  N    1.596  -0.329   0.237 1.00 . A A .   57 HIS NE2  1 1 
       20 50630 1 1  59 HIS O    O    0.564   1.141   6.205 1.00 . A A .   57 HIS O    1 1 
       20 50631 1 1  60 GLN C    C   -1.060   2.716   7.920 1.00 . A A .   58 GLN C    1 1 
       20 50632 1 1  60 GLN CA   C   -0.191   3.608   7.014 1.00 . A A .   58 GLN CA   1 1 
       20 50633 1 1  60 GLN CB   C   -0.728   5.048   6.998 1.00 . A A .   58 GLN CB   1 1 
       20 50634 1 1  60 GLN CD   C   -0.741   7.240   8.206 1.00 . A A .   58 GLN CD   1 1 
       20 50635 1 1  60 GLN CG   C   -0.229   5.795   8.237 1.00 . A A .   58 GLN CG   1 1 
       20 50636 1 1  60 GLN H    H   -0.636   3.666   4.879 1.00 . A A .   58 GLN H    1 1 
       20 50637 1 1  60 GLN HA   H    0.833   3.600   7.355 1.00 . A A .   58 GLN HA   1 1 
       20 50638 1 1  60 GLN HB2  H   -0.377   5.552   6.109 1.00 . A A .   58 GLN HB2  1 1 
       20 50639 1 1  60 GLN HB3  H   -1.806   5.031   6.999 1.00 . A A .   58 GLN HB3  1 1 
       20 50640 1 1  60 GLN HE21 H   -1.331   7.252  10.114 1.00 . A A .   58 GLN HE21 1 1 
       20 50641 1 1  60 GLN HE22 H   -1.589   8.697   9.262 1.00 . A A .   58 GLN HE22 1 1 
       20 50642 1 1  60 GLN HG2  H   -0.596   5.301   9.127 1.00 . A A .   58 GLN HG2  1 1 
       20 50643 1 1  60 GLN HG3  H    0.850   5.797   8.246 1.00 . A A .   58 GLN HG3  1 1 
       20 50644 1 1  60 GLN N    N   -0.270   3.098   5.600 1.00 . A A .   58 GLN N    1 1 
       20 50645 1 1  60 GLN NE2  N   -1.263   7.773   9.284 1.00 . A A .   58 GLN NE2  1 1 
       20 50646 1 1  60 GLN O    O   -0.682   2.409   9.035 1.00 . A A .   58 GLN O    1 1 
       20 50647 1 1  60 GLN OE1  O   -0.664   7.897   7.186 1.00 . A A .   58 GLN OE1  1 1 
       20 50648 1 1  61 ARG C    C   -2.337   0.056   8.541 1.00 . A A .   59 ARG C    1 1 
       20 50649 1 1  61 ARG CA   C   -3.075   1.378   8.289 1.00 . A A .   59 ARG CA   1 1 
       20 50650 1 1  61 ARG CB   C   -4.371   1.109   7.502 1.00 . A A .   59 ARG CB   1 1 
       20 50651 1 1  61 ARG CD   C   -6.314   2.503   6.746 1.00 . A A .   59 ARG CD   1 1 
       20 50652 1 1  61 ARG CG   C   -5.465   2.079   7.956 1.00 . A A .   59 ARG CG   1 1 
       20 50653 1 1  61 ARG CZ   C   -8.180   1.381   5.581 1.00 . A A .   59 ARG CZ   1 1 
       20 50654 1 1  61 ARG H    H   -2.494   2.523   6.529 1.00 . A A .   59 ARG H    1 1 
       20 50655 1 1  61 ARG HA   H   -3.307   1.861   9.227 1.00 . A A .   59 ARG HA   1 1 
       20 50656 1 1  61 ARG HB2  H   -4.188   1.238   6.445 1.00 . A A .   59 ARG HB2  1 1 
       20 50657 1 1  61 ARG HB3  H   -4.695   0.095   7.686 1.00 . A A .   59 ARG HB3  1 1 
       20 50658 1 1  61 ARG HD2  H   -7.012   3.274   7.042 1.00 . A A .   59 ARG HD2  1 1 
       20 50659 1 1  61 ARG HD3  H   -5.677   2.863   5.953 1.00 . A A .   59 ARG HD3  1 1 
       20 50660 1 1  61 ARG HE   H   -6.724   0.378   6.514 1.00 . A A .   59 ARG HE   1 1 
       20 50661 1 1  61 ARG HG2  H   -6.095   1.591   8.686 1.00 . A A .   59 ARG HG2  1 1 
       20 50662 1 1  61 ARG HG3  H   -5.012   2.952   8.398 1.00 . A A .   59 ARG HG3  1 1 
       20 50663 1 1  61 ARG HH11 H   -8.192   3.392   5.480 1.00 . A A .   59 ARG HH11 1 1 
       20 50664 1 1  61 ARG HH12 H   -9.507   2.596   4.694 1.00 . A A .   59 ARG HH12 1 1 
       20 50665 1 1  61 ARG HH21 H   -8.459  -0.602   5.466 1.00 . A A .   59 ARG HH21 1 1 
       20 50666 1 1  61 ARG HH22 H   -9.659   0.370   4.681 1.00 . A A .   59 ARG HH22 1 1 
       20 50667 1 1  61 ARG N    N   -2.213   2.276   7.440 1.00 . A A .   59 ARG N    1 1 
       20 50668 1 1  61 ARG NE   N   -7.063   1.275   6.287 1.00 . A A .   59 ARG NE   1 1 
       20 50669 1 1  61 ARG NH1  N   -8.662   2.551   5.225 1.00 . A A .   59 ARG NH1  1 1 
       20 50670 1 1  61 ARG NH2  N   -8.817   0.297   5.214 1.00 . A A .   59 ARG NH2  1 1 
       20 50671 1 1  61 ARG O    O   -2.198  -0.371   9.672 1.00 . A A .   59 ARG O    1 1 
       20 50672 1 1  62 SER C    C    0.122  -1.638   8.589 1.00 . A A .   60 SER C    1 1 
       20 50673 1 1  62 SER CA   C   -1.110  -1.888   7.711 1.00 . A A .   60 SER CA   1 1 
       20 50674 1 1  62 SER CB   C   -0.679  -2.395   6.325 1.00 . A A .   60 SER CB   1 1 
       20 50675 1 1  62 SER H    H   -1.963  -0.232   6.589 1.00 . A A .   60 SER H    1 1 
       20 50676 1 1  62 SER HA   H   -1.758  -2.610   8.184 1.00 . A A .   60 SER HA   1 1 
       20 50677 1 1  62 SER HB2  H    0.061  -3.169   6.437 1.00 . A A .   60 SER HB2  1 1 
       20 50678 1 1  62 SER HB3  H   -1.541  -2.796   5.807 1.00 . A A .   60 SER HB3  1 1 
       20 50679 1 1  62 SER HG   H    0.334  -1.686   4.823 1.00 . A A .   60 SER HG   1 1 
       20 50680 1 1  62 SER N    N   -1.849  -0.595   7.498 1.00 . A A .   60 SER N    1 1 
       20 50681 1 1  62 SER O    O    0.452  -2.451   9.424 1.00 . A A .   60 SER O    1 1 
       20 50682 1 1  62 SER OG   O   -0.123  -1.318   5.583 1.00 . A A .   60 SER OG   1 1 
       20 50683 1 1  63 ARG C    C    1.554  -0.102  10.755 1.00 . A A .   61 ARG C    1 1 
       20 50684 1 1  63 ARG CA   C    2.002  -0.249   9.292 1.00 . A A .   61 ARG CA   1 1 
       20 50685 1 1  63 ARG CB   C    2.633   1.060   8.792 1.00 . A A .   61 ARG CB   1 1 
       20 50686 1 1  63 ARG CD   C    5.090   0.703   8.454 1.00 . A A .   61 ARG CD   1 1 
       20 50687 1 1  63 ARG CG   C    4.018   1.234   9.419 1.00 . A A .   61 ARG CG   1 1 
       20 50688 1 1  63 ARG CZ   C    5.739   1.474   6.198 1.00 . A A .   61 ARG CZ   1 1 
       20 50689 1 1  63 ARG H    H    0.515   0.138   7.746 1.00 . A A .   61 ARG H    1 1 
       20 50690 1 1  63 ARG HA   H    2.711  -1.059   9.202 1.00 . A A .   61 ARG HA   1 1 
       20 50691 1 1  63 ARG HB2  H    2.725   1.027   7.715 1.00 . A A .   61 ARG HB2  1 1 
       20 50692 1 1  63 ARG HB3  H    2.004   1.893   9.073 1.00 . A A .   61 ARG HB3  1 1 
       20 50693 1 1  63 ARG HD2  H    6.013   0.526   8.987 1.00 . A A .   61 ARG HD2  1 1 
       20 50694 1 1  63 ARG HD3  H    4.745  -0.207   7.989 1.00 . A A .   61 ARG HD3  1 1 
       20 50695 1 1  63 ARG HE   H    5.076   2.711   7.623 1.00 . A A .   61 ARG HE   1 1 
       20 50696 1 1  63 ARG HG2  H    4.195   2.281   9.615 1.00 . A A .   61 ARG HG2  1 1 
       20 50697 1 1  63 ARG HG3  H    4.066   0.681  10.345 1.00 . A A .   61 ARG HG3  1 1 
       20 50698 1 1  63 ARG HH11 H    6.001  -0.495   6.534 1.00 . A A .   61 ARG HH11 1 1 
       20 50699 1 1  63 ARG HH12 H    6.412   0.054   4.949 1.00 . A A .   61 ARG HH12 1 1 
       20 50700 1 1  63 ARG HH21 H    5.636   3.366   5.544 1.00 . A A .   61 ARG HH21 1 1 
       20 50701 1 1  63 ARG HH22 H    6.214   2.206   4.394 1.00 . A A .   61 ARG HH22 1 1 
       20 50702 1 1  63 ARG N    N    0.800  -0.518   8.424 1.00 . A A .   61 ARG N    1 1 
       20 50703 1 1  63 ARG NE   N    5.287   1.773   7.409 1.00 . A A .   61 ARG NE   1 1 
       20 50704 1 1  63 ARG NH1  N    6.076   0.247   5.872 1.00 . A A .   61 ARG NH1  1 1 
       20 50705 1 1  63 ARG NH2  N    5.874   2.424   5.309 1.00 . A A .   61 ARG NH2  1 1 
       20 50706 1 1  63 ARG O    O    2.213  -0.582  11.656 1.00 . A A .   61 ARG O    1 1 
       20 50707 1 1  64 TYR C    C   -0.309  -0.686  13.028 1.00 . A A .   62 TYR C    1 1 
       20 50708 1 1  64 TYR CA   C   -0.042   0.703  12.424 1.00 . A A .   62 TYR CA   1 1 
       20 50709 1 1  64 TYR CB   C   -1.345   1.521  12.363 1.00 . A A .   62 TYR CB   1 1 
       20 50710 1 1  64 TYR CD1  C   -2.608   0.678  14.374 1.00 . A A .   62 TYR CD1  1 1 
       20 50711 1 1  64 TYR CD2  C   -1.713   2.930  14.424 1.00 . A A .   62 TYR CD2  1 1 
       20 50712 1 1  64 TYR CE1  C   -3.126   0.854  15.660 1.00 . A A .   62 TYR CE1  1 1 
       20 50713 1 1  64 TYR CE2  C   -2.231   3.107  15.712 1.00 . A A .   62 TYR CE2  1 1 
       20 50714 1 1  64 TYR CG   C   -1.902   1.715  13.755 1.00 . A A .   62 TYR CG   1 1 
       20 50715 1 1  64 TYR CZ   C   -2.938   2.068  16.331 1.00 . A A .   62 TYR CZ   1 1 
       20 50716 1 1  64 TYR H    H   -0.093   0.926  10.257 1.00 . A A .   62 TYR H    1 1 
       20 50717 1 1  64 TYR HA   H    0.697   1.229  13.011 1.00 . A A .   62 TYR HA   1 1 
       20 50718 1 1  64 TYR HB2  H   -1.143   2.484  11.920 1.00 . A A .   62 TYR HB2  1 1 
       20 50719 1 1  64 TYR HB3  H   -2.068   0.994  11.759 1.00 . A A .   62 TYR HB3  1 1 
       20 50720 1 1  64 TYR HD1  H   -2.753  -0.260  13.857 1.00 . A A .   62 TYR HD1  1 1 
       20 50721 1 1  64 TYR HD2  H   -1.170   3.732  13.946 1.00 . A A .   62 TYR HD2  1 1 
       20 50722 1 1  64 TYR HE1  H   -3.671   0.051  16.137 1.00 . A A .   62 TYR HE1  1 1 
       20 50723 1 1  64 TYR HE2  H   -2.087   4.044  16.229 1.00 . A A .   62 TYR HE2  1 1 
       20 50724 1 1  64 TYR HH   H   -2.709   2.286  18.214 1.00 . A A .   62 TYR HH   1 1 
       20 50725 1 1  64 TYR N    N    0.433   0.550  11.002 1.00 . A A .   62 TYR N    1 1 
       20 50726 1 1  64 TYR O    O    0.161  -0.997  14.109 1.00 . A A .   62 TYR O    1 1 
       20 50727 1 1  64 TYR OH   O   -3.448   2.243  17.602 1.00 . A A .   62 TYR OH   1 1 
       20 50728 1 1  65 ILE C    C   -0.032  -3.751  12.776 1.00 . A A .   63 ILE C    1 1 
       20 50729 1 1  65 ILE CA   C   -1.313  -2.909  12.883 1.00 . A A .   63 ILE CA   1 1 
       20 50730 1 1  65 ILE CB   C   -2.435  -3.516  12.025 1.00 . A A .   63 ILE CB   1 1 
       20 50731 1 1  65 ILE CD1  C   -4.664  -3.015  11.015 1.00 . A A .   63 ILE CD1  1 1 
       20 50732 1 1  65 ILE CG1  C   -3.696  -2.655  12.144 1.00 . A A .   63 ILE CG1  1 1 
       20 50733 1 1  65 ILE CG2  C   -2.749  -4.931  12.513 1.00 . A A .   63 ILE CG2  1 1 
       20 50734 1 1  65 ILE H    H   -1.399  -1.267  11.448 1.00 . A A .   63 ILE H    1 1 
       20 50735 1 1  65 ILE HA   H   -1.629  -2.841  13.914 1.00 . A A .   63 ILE HA   1 1 
       20 50736 1 1  65 ILE HB   H   -2.118  -3.554  10.993 1.00 . A A .   63 ILE HB   1 1 
       20 50737 1 1  65 ILE HD11 H   -5.069  -4.002  11.188 1.00 . A A .   63 ILE HD11 1 1 
       20 50738 1 1  65 ILE HD12 H   -4.138  -3.002  10.072 1.00 . A A .   63 ILE HD12 1 1 
       20 50739 1 1  65 ILE HD13 H   -5.469  -2.295  10.988 1.00 . A A .   63 ILE HD13 1 1 
       20 50740 1 1  65 ILE HG12 H   -4.169  -2.841  13.098 1.00 . A A .   63 ILE HG12 1 1 
       20 50741 1 1  65 ILE HG13 H   -3.431  -1.612  12.069 1.00 . A A .   63 ILE HG13 1 1 
       20 50742 1 1  65 ILE HG21 H   -3.074  -4.894  13.542 1.00 . A A .   63 ILE HG21 1 1 
       20 50743 1 1  65 ILE HG22 H   -1.861  -5.543  12.437 1.00 . A A .   63 ILE HG22 1 1 
       20 50744 1 1  65 ILE HG23 H   -3.532  -5.357  11.903 1.00 . A A .   63 ILE HG23 1 1 
       20 50745 1 1  65 ILE N    N   -1.043  -1.533  12.332 1.00 . A A .   63 ILE N    1 1 
       20 50746 1 1  65 ILE O    O    0.316  -4.476  13.689 1.00 . A A .   63 ILE O    1 1 
       20 50747 1 1  66 TYR C    C    2.952  -4.000  12.597 1.00 . A A .   64 TYR C    1 1 
       20 50748 1 1  66 TYR CA   C    1.950  -4.443  11.526 1.00 . A A .   64 TYR CA   1 1 
       20 50749 1 1  66 TYR CB   C    2.503  -4.122  10.127 1.00 . A A .   64 TYR CB   1 1 
       20 50750 1 1  66 TYR CD1  C    3.455  -6.336   9.416 1.00 . A A .   64 TYR CD1  1 1 
       20 50751 1 1  66 TYR CD2  C    4.983  -4.524   9.910 1.00 . A A .   64 TYR CD2  1 1 
       20 50752 1 1  66 TYR CE1  C    4.533  -7.168   9.112 1.00 . A A .   64 TYR CE1  1 1 
       20 50753 1 1  66 TYR CE2  C    6.067  -5.356   9.605 1.00 . A A .   64 TYR CE2  1 1 
       20 50754 1 1  66 TYR CG   C    3.676  -5.016   9.814 1.00 . A A .   64 TYR CG   1 1 
       20 50755 1 1  66 TYR CZ   C    5.841  -6.680   9.205 1.00 . A A .   64 TYR CZ   1 1 
       20 50756 1 1  66 TYR H    H    0.383  -3.049  10.951 1.00 . A A .   64 TYR H    1 1 
       20 50757 1 1  66 TYR HA   H    1.748  -5.499  11.612 1.00 . A A .   64 TYR HA   1 1 
       20 50758 1 1  66 TYR HB2  H    1.728  -4.282   9.392 1.00 . A A .   64 TYR HB2  1 1 
       20 50759 1 1  66 TYR HB3  H    2.821  -3.090  10.094 1.00 . A A .   64 TYR HB3  1 1 
       20 50760 1 1  66 TYR HD1  H    2.449  -6.715   9.349 1.00 . A A .   64 TYR HD1  1 1 
       20 50761 1 1  66 TYR HD2  H    5.155  -3.503  10.219 1.00 . A A .   64 TYR HD2  1 1 
       20 50762 1 1  66 TYR HE1  H    4.352  -8.185   8.803 1.00 . A A .   64 TYR HE1  1 1 
       20 50763 1 1  66 TYR HE2  H    7.076  -4.978   9.678 1.00 . A A .   64 TYR HE2  1 1 
       20 50764 1 1  66 TYR HH   H    7.326  -7.165   8.105 1.00 . A A .   64 TYR HH   1 1 
       20 50765 1 1  66 TYR N    N    0.679  -3.651  11.673 1.00 . A A .   64 TYR N    1 1 
       20 50766 1 1  66 TYR O    O    3.644  -4.813  13.174 1.00 . A A .   64 TYR O    1 1 
       20 50767 1 1  66 TYR OH   O    6.909  -7.501   8.903 1.00 . A A .   64 TYR OH   1 1 
       20 50768 1 1  67 THR C    C    3.611  -2.767  15.302 1.00 . A A .   65 THR C    1 1 
       20 50769 1 1  67 THR CA   C    4.023  -2.255  13.913 1.00 . A A .   65 THR CA   1 1 
       20 50770 1 1  67 THR CB   C    4.016  -0.714  13.886 1.00 . A A .   65 THR CB   1 1 
       20 50771 1 1  67 THR CG2  C    5.021  -0.173  14.905 1.00 . A A .   65 THR CG2  1 1 
       20 50772 1 1  67 THR H    H    2.474  -2.063  12.394 1.00 . A A .   65 THR H    1 1 
       20 50773 1 1  67 THR HA   H    5.007  -2.615  13.667 1.00 . A A .   65 THR HA   1 1 
       20 50774 1 1  67 THR HB   H    3.029  -0.354  14.132 1.00 . A A .   65 THR HB   1 1 
       20 50775 1 1  67 THR HG1  H    4.144   0.664  12.519 1.00 . A A .   65 THR HG1  1 1 
       20 50776 1 1  67 THR HG21 H    5.997  -0.589  14.705 1.00 . A A .   65 THR HG21 1 1 
       20 50777 1 1  67 THR HG22 H    4.709  -0.451  15.901 1.00 . A A .   65 THR HG22 1 1 
       20 50778 1 1  67 THR HG23 H    5.066   0.904  14.830 1.00 . A A .   65 THR HG23 1 1 
       20 50779 1 1  67 THR N    N    3.043  -2.714  12.872 1.00 . A A .   65 THR N    1 1 
       20 50780 1 1  67 THR O    O    4.453  -3.162  16.084 1.00 . A A .   65 THR O    1 1 
       20 50781 1 1  67 THR OG1  O    4.376  -0.266  12.586 1.00 . A A .   65 THR OG1  1 1 
       20 50782 1 1  68 LEU C    C    1.779  -4.759  17.081 1.00 . A A .   66 LEU C    1 1 
       20 50783 1 1  68 LEU CA   C    1.929  -3.221  17.003 1.00 . A A .   66 LEU CA   1 1 
       20 50784 1 1  68 LEU CB   C    0.605  -2.502  17.351 1.00 . A A .   66 LEU CB   1 1 
       20 50785 1 1  68 LEU CD1  C   -1.175  -4.269  17.193 1.00 . A A .   66 LEU CD1  1 1 
       20 50786 1 1  68 LEU CD2  C   -1.627  -1.946  16.363 1.00 . A A .   66 LEU CD2  1 1 
       20 50787 1 1  68 LEU CG   C   -0.561  -3.040  16.507 1.00 . A A .   66 LEU CG   1 1 
       20 50788 1 1  68 LEU H    H    1.661  -2.408  14.996 1.00 . A A .   66 LEU H    1 1 
       20 50789 1 1  68 LEU HA   H    2.687  -2.912  17.707 1.00 . A A .   66 LEU HA   1 1 
       20 50790 1 1  68 LEU HB2  H    0.383  -2.655  18.397 1.00 . A A .   66 LEU HB2  1 1 
       20 50791 1 1  68 LEU HB3  H    0.717  -1.444  17.165 1.00 . A A .   66 LEU HB3  1 1 
       20 50792 1 1  68 LEU HD11 H   -2.146  -4.014  17.597 1.00 . A A .   66 LEU HD11 1 1 
       20 50793 1 1  68 LEU HD12 H   -0.531  -4.599  17.995 1.00 . A A .   66 LEU HD12 1 1 
       20 50794 1 1  68 LEU HD13 H   -1.286  -5.064  16.471 1.00 . A A .   66 LEU HD13 1 1 
       20 50795 1 1  68 LEU HD21 H   -2.067  -1.743  17.328 1.00 . A A .   66 LEU HD21 1 1 
       20 50796 1 1  68 LEU HD22 H   -2.396  -2.280  15.681 1.00 . A A .   66 LEU HD22 1 1 
       20 50797 1 1  68 LEU HD23 H   -1.169  -1.048  15.977 1.00 . A A .   66 LEU HD23 1 1 
       20 50798 1 1  68 LEU HG   H   -0.200  -3.321  15.531 1.00 . A A .   66 LEU HG   1 1 
       20 50799 1 1  68 LEU N    N    2.336  -2.747  15.633 1.00 . A A .   66 LEU N    1 1 
       20 50800 1 1  68 LEU O    O    2.029  -5.341  18.121 1.00 . A A .   66 LEU O    1 1 
       20 50801 1 1  69 TYR C    C    2.509  -7.673  15.808 1.00 . A A .   67 TYR C    1 1 
       20 50802 1 1  69 TYR CA   C    1.193  -6.927  16.108 1.00 . A A .   67 TYR CA   1 1 
       20 50803 1 1  69 TYR CB   C    0.108  -7.314  15.082 1.00 . A A .   67 TYR CB   1 1 
       20 50804 1 1  69 TYR CD1  C    0.734  -9.684  14.471 1.00 . A A .   67 TYR CD1  1 1 
       20 50805 1 1  69 TYR CD2  C   -1.217  -9.330  15.869 1.00 . A A .   67 TYR CD2  1 1 
       20 50806 1 1  69 TYR CE1  C    0.523 -11.068  14.529 1.00 . A A .   67 TYR CE1  1 1 
       20 50807 1 1  69 TYR CE2  C   -1.427 -10.715  15.927 1.00 . A A .   67 TYR CE2  1 1 
       20 50808 1 1  69 TYR CG   C   -0.135  -8.813  15.140 1.00 . A A .   67 TYR CG   1 1 
       20 50809 1 1  69 TYR CZ   C   -0.556 -11.583  15.258 1.00 . A A .   67 TYR CZ   1 1 
       20 50810 1 1  69 TYR H    H    1.153  -4.949  15.186 1.00 . A A .   67 TYR H    1 1 
       20 50811 1 1  69 TYR HA   H    0.853  -7.190  17.097 1.00 . A A .   67 TYR HA   1 1 
       20 50812 1 1  69 TYR HB2  H   -0.809  -6.793  15.315 1.00 . A A .   67 TYR HB2  1 1 
       20 50813 1 1  69 TYR HB3  H    0.436  -7.042  14.090 1.00 . A A .   67 TYR HB3  1 1 
       20 50814 1 1  69 TYR HD1  H    1.568  -9.289  13.909 1.00 . A A .   67 TYR HD1  1 1 
       20 50815 1 1  69 TYR HD2  H   -1.891  -8.663  16.380 1.00 . A A .   67 TYR HD2  1 1 
       20 50816 1 1  69 TYR HE1  H    1.194 -11.737  14.013 1.00 . A A .   67 TYR HE1  1 1 
       20 50817 1 1  69 TYR HE2  H   -2.260 -11.115  16.493 1.00 . A A .   67 TYR HE2  1 1 
       20 50818 1 1  69 TYR HH   H   -0.413 -13.264  16.150 1.00 . A A .   67 TYR HH   1 1 
       20 50819 1 1  69 TYR N    N    1.361  -5.426  16.020 1.00 . A A .   67 TYR N    1 1 
       20 50820 1 1  69 TYR O    O    2.740  -8.741  16.346 1.00 . A A .   67 TYR O    1 1 
       20 50821 1 1  69 TYR OH   O   -0.762 -12.946  15.314 1.00 . A A .   67 TYR OH   1 1 
       20 50822 1 1  70 TYR C    C    5.846  -7.375  15.437 1.00 . A A .   68 TYR C    1 1 
       20 50823 1 1  70 TYR CA   C    4.634  -7.899  14.632 1.00 . A A .   68 TYR CA   1 1 
       20 50824 1 1  70 TYR CB   C    4.863  -7.729  13.122 1.00 . A A .   68 TYR CB   1 1 
       20 50825 1 1  70 TYR CD1  C    4.645 -10.167  12.520 1.00 . A A .   68 TYR CD1  1 1 
       20 50826 1 1  70 TYR CD2  C    3.081  -8.588  11.540 1.00 . A A .   68 TYR CD2  1 1 
       20 50827 1 1  70 TYR CE1  C    4.017 -11.213  11.833 1.00 . A A .   68 TYR CE1  1 1 
       20 50828 1 1  70 TYR CE2  C    2.456  -9.636  10.854 1.00 . A A .   68 TYR CE2  1 1 
       20 50829 1 1  70 TYR CG   C    4.179  -8.854  12.376 1.00 . A A .   68 TYR CG   1 1 
       20 50830 1 1  70 TYR CZ   C    2.924 -10.948  11.001 1.00 . A A .   68 TYR CZ   1 1 
       20 50831 1 1  70 TYR H    H    3.165  -6.300  14.502 1.00 . A A .   68 TYR H    1 1 
       20 50832 1 1  70 TYR HA   H    4.493  -8.945  14.849 1.00 . A A .   68 TYR HA   1 1 
       20 50833 1 1  70 TYR HB2  H    4.456  -6.788  12.798 1.00 . A A .   68 TYR HB2  1 1 
       20 50834 1 1  70 TYR HB3  H    5.922  -7.754  12.914 1.00 . A A .   68 TYR HB3  1 1 
       20 50835 1 1  70 TYR HD1  H    5.487 -10.372  13.162 1.00 . A A .   68 TYR HD1  1 1 
       20 50836 1 1  70 TYR HD2  H    2.716  -7.577  11.422 1.00 . A A .   68 TYR HD2  1 1 
       20 50837 1 1  70 TYR HE1  H    4.377 -12.225  11.945 1.00 . A A .   68 TYR HE1  1 1 
       20 50838 1 1  70 TYR HE2  H    1.612  -9.434  10.211 1.00 . A A .   68 TYR HE2  1 1 
       20 50839 1 1  70 TYR HH   H    2.810 -12.154   9.526 1.00 . A A .   68 TYR HH   1 1 
       20 50840 1 1  70 TYR N    N    3.363  -7.156  14.947 1.00 . A A .   68 TYR N    1 1 
       20 50841 1 1  70 TYR O    O    6.840  -8.069  15.548 1.00 . A A .   68 TYR O    1 1 
       20 50842 1 1  70 TYR OH   O    2.306 -11.980  10.324 1.00 . A A .   68 TYR OH   1 1 
       20 50843 1 1  71 LYS C    C    6.588  -5.434  18.254 1.00 . A A .   69 LYS C    1 1 
       20 50844 1 1  71 LYS CA   C    6.975  -5.683  16.785 1.00 . A A .   69 LYS CA   1 1 
       20 50845 1 1  71 LYS CB   C    7.397  -4.364  16.131 1.00 . A A .   69 LYS CB   1 1 
       20 50846 1 1  71 LYS CD   C    7.519  -3.235  13.919 1.00 . A A .   69 LYS CD   1 1 
       20 50847 1 1  71 LYS CE   C    7.031  -3.485  12.490 1.00 . A A .   69 LYS CE   1 1 
       20 50848 1 1  71 LYS CG   C    7.690  -4.569  14.644 1.00 . A A .   69 LYS CG   1 1 
       20 50849 1 1  71 LYS H    H    4.996  -5.620  15.917 1.00 . A A .   69 LYS H    1 1 
       20 50850 1 1  71 LYS HA   H    7.783  -6.393  16.729 1.00 . A A .   69 LYS HA   1 1 
       20 50851 1 1  71 LYS HB2  H    6.607  -3.639  16.240 1.00 . A A .   69 LYS HB2  1 1 
       20 50852 1 1  71 LYS HB3  H    8.287  -3.995  16.619 1.00 . A A .   69 LYS HB3  1 1 
       20 50853 1 1  71 LYS HD2  H    6.796  -2.629  14.450 1.00 . A A .   69 LYS HD2  1 1 
       20 50854 1 1  71 LYS HD3  H    8.467  -2.719  13.888 1.00 . A A .   69 LYS HD3  1 1 
       20 50855 1 1  71 LYS HE2  H    6.548  -4.451  12.424 1.00 . A A .   69 LYS HE2  1 1 
       20 50856 1 1  71 LYS HE3  H    6.355  -2.704  12.180 1.00 . A A .   69 LYS HE3  1 1 
       20 50857 1 1  71 LYS HG2  H    8.704  -4.922  14.522 1.00 . A A .   69 LYS HG2  1 1 
       20 50858 1 1  71 LYS HG3  H    7.003  -5.291  14.231 1.00 . A A .   69 LYS HG3  1 1 
       20 50859 1 1  71 LYS HZ1  H    7.997  -3.454  10.647 1.00 . A A .   69 LYS HZ1  1 1 
       20 50860 1 1  71 LYS HZ2  H    8.837  -4.302  11.856 1.00 . A A .   69 LYS HZ2  1 1 
       20 50861 1 1  71 LYS HZ3  H    8.810  -2.603  11.868 1.00 . A A .   69 LYS HZ3  1 1 
       20 50862 1 1  71 LYS N    N    5.793  -6.181  16.002 1.00 . A A .   69 LYS N    1 1 
       20 50863 1 1  71 LYS NZ   N    8.262  -3.459  11.652 1.00 . A A .   69 LYS NZ   1 1 
       20 50864 1 1  71 LYS O    O    7.165  -6.016  19.152 1.00 . A A .   69 LYS O    1 1 
       20 50865 1 1  72 ARG C    C    4.566  -5.533  20.573 1.00 . A A .   70 ARG C    1 1 
       20 50866 1 1  72 ARG CA   C    5.226  -4.297  19.938 1.00 . A A .   70 ARG CA   1 1 
       20 50867 1 1  72 ARG CB   C    4.227  -3.129  19.903 1.00 . A A .   70 ARG CB   1 1 
       20 50868 1 1  72 ARG CD   C    5.294  -1.823  21.754 1.00 . A A .   70 ARG CD   1 1 
       20 50869 1 1  72 ARG CG   C    4.035  -2.579  21.319 1.00 . A A .   70 ARG CG   1 1 
       20 50870 1 1  72 ARG CZ   C    4.683  -1.796  24.137 1.00 . A A .   70 ARG CZ   1 1 
       20 50871 1 1  72 ARG H    H    5.167  -4.108  17.765 1.00 . A A .   70 ARG H    1 1 
       20 50872 1 1  72 ARG HA   H    6.094  -4.012  20.511 1.00 . A A .   70 ARG HA   1 1 
       20 50873 1 1  72 ARG HB2  H    4.608  -2.349  19.261 1.00 . A A .   70 ARG HB2  1 1 
       20 50874 1 1  72 ARG HB3  H    3.279  -3.479  19.523 1.00 . A A .   70 ARG HB3  1 1 
       20 50875 1 1  72 ARG HD2  H    6.140  -2.125  21.151 1.00 . A A .   70 ARG HD2  1 1 
       20 50876 1 1  72 ARG HD3  H    5.139  -0.758  21.680 1.00 . A A .   70 ARG HD3  1 1 
       20 50877 1 1  72 ARG HE   H    6.263  -2.788  23.414 1.00 . A A .   70 ARG HE   1 1 
       20 50878 1 1  72 ARG HG2  H    3.189  -1.907  21.331 1.00 . A A .   70 ARG HG2  1 1 
       20 50879 1 1  72 ARG HG3  H    3.854  -3.397  22.000 1.00 . A A .   70 ARG HG3  1 1 
       20 50880 1 1  72 ARG HH11 H    3.474  -0.729  22.929 1.00 . A A .   70 ARG HH11 1 1 
       20 50881 1 1  72 ARG HH12 H    3.053  -0.723  24.606 1.00 . A A .   70 ARG HH12 1 1 
       20 50882 1 1  72 ARG HH21 H    5.671  -2.749  25.597 1.00 . A A .   70 ARG HH21 1 1 
       20 50883 1 1  72 ARG HH22 H    4.278  -1.850  26.099 1.00 . A A .   70 ARG HH22 1 1 
       20 50884 1 1  72 ARG N    N    5.623  -4.571  18.508 1.00 . A A .   70 ARG N    1 1 
       20 50885 1 1  72 ARG NE   N    5.503  -2.212  23.182 1.00 . A A .   70 ARG NE   1 1 
       20 50886 1 1  72 ARG NH1  N    3.656  -1.022  23.867 1.00 . A A .   70 ARG NH1  1 1 
       20 50887 1 1  72 ARG NH2  N    4.894  -2.160  25.374 1.00 . A A .   70 ARG NH2  1 1 
       20 50888 1 1  72 ARG O    O    4.643  -5.722  21.772 1.00 . A A .   70 ARG O    1 1 
       20 50889 1 1  73 LYS C    C    2.247  -7.164  21.472 1.00 . A A .   71 LYS C    1 1 
       20 50890 1 1  73 LYS CA   C    3.234  -7.585  20.373 1.00 . A A .   71 LYS CA   1 1 
       20 50891 1 1  73 LYS CB   C    4.355  -8.462  20.948 1.00 . A A .   71 LYS CB   1 1 
       20 50892 1 1  73 LYS CD   C    5.930 -10.209  20.098 1.00 . A A .   71 LYS CD   1 1 
       20 50893 1 1  73 LYS CE   C    6.238 -10.891  18.763 1.00 . A A .   71 LYS CE   1 1 
       20 50894 1 1  73 LYS CG   C    5.350  -8.817  19.839 1.00 . A A .   71 LYS CG   1 1 
       20 50895 1 1  73 LYS H    H    3.832  -6.209  18.830 1.00 . A A .   71 LYS H    1 1 
       20 50896 1 1  73 LYS HA   H    2.712  -8.120  19.598 1.00 . A A .   71 LYS HA   1 1 
       20 50897 1 1  73 LYS HB2  H    4.868  -7.928  21.734 1.00 . A A .   71 LYS HB2  1 1 
       20 50898 1 1  73 LYS HB3  H    3.931  -9.370  21.349 1.00 . A A .   71 LYS HB3  1 1 
       20 50899 1 1  73 LYS HD2  H    6.838 -10.119  20.675 1.00 . A A .   71 LYS HD2  1 1 
       20 50900 1 1  73 LYS HD3  H    5.212 -10.802  20.645 1.00 . A A .   71 LYS HD3  1 1 
       20 50901 1 1  73 LYS HE2  H    5.618 -10.479  17.979 1.00 . A A .   71 LYS HE2  1 1 
       20 50902 1 1  73 LYS HE3  H    7.283 -10.780  18.516 1.00 . A A .   71 LYS HE3  1 1 
       20 50903 1 1  73 LYS HG2  H    4.841  -8.810  18.885 1.00 . A A .   71 LYS HG2  1 1 
       20 50904 1 1  73 LYS HG3  H    6.150  -8.093  19.827 1.00 . A A .   71 LYS HG3  1 1 
       20 50905 1 1  73 LYS HZ1  H    6.010 -12.846  18.086 1.00 . A A .   71 LYS HZ1  1 1 
       20 50906 1 1  73 LYS HZ2  H    4.939 -12.415  19.332 1.00 . A A .   71 LYS HZ2  1 1 
       20 50907 1 1  73 LYS HZ3  H    6.571 -12.730  19.682 1.00 . A A .   71 LYS HZ3  1 1 
       20 50908 1 1  73 LYS N    N    3.903  -6.374  19.794 1.00 . A A .   71 LYS N    1 1 
       20 50909 1 1  73 LYS NZ   N    5.915 -12.329  18.982 1.00 . A A .   71 LYS NZ   1 1 
       20 50910 1 1  73 LYS O    O    2.166  -7.789  22.513 1.00 . A A .   71 LYS O    1 1 
       20 50911 1 1  74 ALA C    C   -0.941  -5.944  21.757 1.00 . A A .   72 ALA C    1 1 
       20 50912 1 1  74 ALA CA   C    0.488  -5.669  22.261 1.00 . A A .   72 ALA CA   1 1 
       20 50913 1 1  74 ALA CB   C    0.722  -4.165  22.423 1.00 . A A .   72 ALA CB   1 1 
       20 50914 1 1  74 ALA H    H    1.552  -5.635  20.383 1.00 . A A .   72 ALA H    1 1 
       20 50915 1 1  74 ALA HA   H    0.660  -6.174  23.199 1.00 . A A .   72 ALA HA   1 1 
       20 50916 1 1  74 ALA HB1  H    1.772  -3.948  22.287 1.00 . A A .   72 ALA HB1  1 1 
       20 50917 1 1  74 ALA HB2  H    0.416  -3.858  23.412 1.00 . A A .   72 ALA HB2  1 1 
       20 50918 1 1  74 ALA HB3  H    0.145  -3.629  21.684 1.00 . A A .   72 ALA HB3  1 1 
       20 50919 1 1  74 ALA N    N    1.483  -6.117  21.237 1.00 . A A .   72 ALA N    1 1 
       20 50920 1 1  74 ALA O    O   -1.853  -5.186  22.031 1.00 . A A .   72 ALA O    1 1 
       20 50921 1 1  75 ILE C    C   -2.661  -8.859  20.312 1.00 . A A .   73 ILE C    1 1 
       20 50922 1 1  75 ILE CA   C   -2.515  -7.337  20.507 1.00 . A A .   73 ILE CA   1 1 
       20 50923 1 1  75 ILE CB   C   -2.618  -6.592  19.166 1.00 . A A .   73 ILE CB   1 1 
       20 50924 1 1  75 ILE CD1  C   -4.146  -6.007  17.269 1.00 . A A .   73 ILE CD1  1 1 
       20 50925 1 1  75 ILE CG1  C   -3.987  -6.861  18.530 1.00 . A A .   73 ILE CG1  1 1 
       20 50926 1 1  75 ILE CG2  C   -1.514  -7.065  18.214 1.00 . A A .   73 ILE CG2  1 1 
       20 50927 1 1  75 ILE H    H   -0.400  -7.626  20.810 1.00 . A A .   73 ILE H    1 1 
       20 50928 1 1  75 ILE HA   H   -3.266  -6.973  21.190 1.00 . A A .   73 ILE HA   1 1 
       20 50929 1 1  75 ILE HB   H   -2.507  -5.532  19.340 1.00 . A A .   73 ILE HB   1 1 
       20 50930 1 1  75 ILE HD11 H   -4.000  -4.966  17.518 1.00 . A A .   73 ILE HD11 1 1 
       20 50931 1 1  75 ILE HD12 H   -5.138  -6.144  16.864 1.00 . A A .   73 ILE HD12 1 1 
       20 50932 1 1  75 ILE HD13 H   -3.413  -6.307  16.534 1.00 . A A .   73 ILE HD13 1 1 
       20 50933 1 1  75 ILE HG12 H   -4.062  -7.907  18.268 1.00 . A A .   73 ILE HG12 1 1 
       20 50934 1 1  75 ILE HG13 H   -4.766  -6.610  19.233 1.00 . A A .   73 ILE HG13 1 1 
       20 50935 1 1  75 ILE HG21 H   -1.365  -8.128  18.331 1.00 . A A .   73 ILE HG21 1 1 
       20 50936 1 1  75 ILE HG22 H   -0.595  -6.546  18.441 1.00 . A A .   73 ILE HG22 1 1 
       20 50937 1 1  75 ILE HG23 H   -1.804  -6.854  17.194 1.00 . A A .   73 ILE HG23 1 1 
       20 50938 1 1  75 ILE N    N   -1.145  -7.022  21.023 1.00 . A A .   73 ILE N    1 1 
       20 50939 1 1  75 ILE O    O   -1.673  -9.569  20.261 1.00 . A A .   73 ILE O    1 1 
       20 50940 1 1  76 SER C    C   -4.496 -11.148  18.580 1.00 . A A .   74 SER C    1 1 
       20 50941 1 1  76 SER CA   C   -4.037 -10.841  20.013 1.00 . A A .   74 SER CA   1 1 
       20 50942 1 1  76 SER CB   C   -5.107 -11.263  21.022 1.00 . A A .   74 SER CB   1 1 
       20 50943 1 1  76 SER H    H   -4.661  -8.783  20.245 1.00 . A A .   74 SER H    1 1 
       20 50944 1 1  76 SER HA   H   -3.112 -11.352  20.226 1.00 . A A .   74 SER HA   1 1 
       20 50945 1 1  76 SER HB2  H   -5.794 -10.449  21.184 1.00 . A A .   74 SER HB2  1 1 
       20 50946 1 1  76 SER HB3  H   -5.649 -12.116  20.634 1.00 . A A .   74 SER HB3  1 1 
       20 50947 1 1  76 SER HG   H   -4.174 -12.510  22.190 1.00 . A A .   74 SER HG   1 1 
       20 50948 1 1  76 SER N    N   -3.869  -9.367  20.203 1.00 . A A .   74 SER N    1 1 
       20 50949 1 1  76 SER O    O   -5.246 -10.391  17.994 1.00 . A A .   74 SER O    1 1 
       20 50950 1 1  76 SER OG   O   -4.483 -11.603  22.253 1.00 . A A .   74 SER OG   1 1 
       20 50951 1 1  77 LYS C    C   -5.981 -12.440  16.386 1.00 . A A .   75 LYS C    1 1 
       20 50952 1 1  77 LYS CA   C   -4.463 -12.613  16.594 1.00 . A A .   75 LYS CA   1 1 
       20 50953 1 1  77 LYS CB   C   -4.078 -14.086  16.388 1.00 . A A .   75 LYS CB   1 1 
       20 50954 1 1  77 LYS CD   C   -2.984 -15.546  14.682 1.00 . A A .   75 LYS CD   1 1 
       20 50955 1 1  77 LYS CE   C   -2.407 -15.488  13.266 1.00 . A A .   75 LYS CE   1 1 
       20 50956 1 1  77 LYS CG   C   -3.943 -14.374  14.891 1.00 . A A .   75 LYS CG   1 1 
       20 50957 1 1  77 LYS H    H   -3.432 -12.841  18.501 1.00 . A A .   75 LYS H    1 1 
       20 50958 1 1  77 LYS HA   H   -3.926 -11.999  15.886 1.00 . A A .   75 LYS HA   1 1 
       20 50959 1 1  77 LYS HB2  H   -3.138 -14.284  16.881 1.00 . A A .   75 LYS HB2  1 1 
       20 50960 1 1  77 LYS HB3  H   -4.845 -14.720  16.807 1.00 . A A .   75 LYS HB3  1 1 
       20 50961 1 1  77 LYS HD2  H   -2.179 -15.486  15.401 1.00 . A A .   75 LYS HD2  1 1 
       20 50962 1 1  77 LYS HD3  H   -3.516 -16.476  14.813 1.00 . A A .   75 LYS HD3  1 1 
       20 50963 1 1  77 LYS HE2  H   -2.200 -16.486  12.904 1.00 . A A .   75 LYS HE2  1 1 
       20 50964 1 1  77 LYS HE3  H   -3.089 -14.979  12.602 1.00 . A A .   75 LYS HE3  1 1 
       20 50965 1 1  77 LYS HG2  H   -4.913 -14.623  14.484 1.00 . A A .   75 LYS HG2  1 1 
       20 50966 1 1  77 LYS HG3  H   -3.556 -13.499  14.391 1.00 . A A .   75 LYS HG3  1 1 
       20 50967 1 1  77 LYS HZ1  H   -0.564 -15.112  14.157 1.00 . A A .   75 LYS HZ1  1 1 
       20 50968 1 1  77 LYS HZ2  H   -1.372 -13.717  13.621 1.00 . A A .   75 LYS HZ2  1 1 
       20 50969 1 1  77 LYS HZ3  H   -0.617 -14.748  12.502 1.00 . A A .   75 LYS HZ3  1 1 
       20 50970 1 1  77 LYS N    N   -4.048 -12.253  18.006 1.00 . A A .   75 LYS N    1 1 
       20 50971 1 1  77 LYS NZ   N   -1.145 -14.707  13.396 1.00 . A A .   75 LYS NZ   1 1 
       20 50972 1 1  77 LYS O    O   -6.415 -12.100  15.303 1.00 . A A .   75 LYS O    1 1 
       20 50973 1 1  78 ASP C    C   -8.571 -11.023  16.838 1.00 . A A .   76 ASP C    1 1 
       20 50974 1 1  78 ASP CA   C   -8.279 -12.482  17.213 1.00 . A A .   76 ASP CA   1 1 
       20 50975 1 1  78 ASP CB   C   -8.952 -12.836  18.549 1.00 . A A .   76 ASP CB   1 1 
       20 50976 1 1  78 ASP CG   C   -8.983 -14.356  18.719 1.00 . A A .   76 ASP CG   1 1 
       20 50977 1 1  78 ASP H    H   -6.432 -12.931  18.279 1.00 . A A .   76 ASP H    1 1 
       20 50978 1 1  78 ASP HA   H   -8.631 -13.140  16.434 1.00 . A A .   76 ASP HA   1 1 
       20 50979 1 1  78 ASP HB2  H   -8.393 -12.394  19.361 1.00 . A A .   76 ASP HB2  1 1 
       20 50980 1 1  78 ASP HB3  H   -9.961 -12.455  18.556 1.00 . A A .   76 ASP HB3  1 1 
       20 50981 1 1  78 ASP N    N   -6.795 -12.660  17.404 1.00 . A A .   76 ASP N    1 1 
       20 50982 1 1  78 ASP O    O   -9.256 -10.761  15.867 1.00 . A A .   76 ASP O    1 1 
       20 50983 1 1  78 ASP OD1  O   -7.999 -14.991  18.373 1.00 . A A .   76 ASP OD1  1 1 
       20 50984 1 1  78 ASP OD2  O   -9.988 -14.860  19.190 1.00 . A A .   76 ASP OD2  1 1 
       20 50985 1 1  79 LEU C    C   -7.564  -8.336  15.894 1.00 . A A .   77 LEU C    1 1 
       20 50986 1 1  79 LEU CA   C   -8.291  -8.630  17.213 1.00 . A A .   77 LEU CA   1 1 
       20 50987 1 1  79 LEU CB   C   -7.722  -7.761  18.349 1.00 . A A .   77 LEU CB   1 1 
       20 50988 1 1  79 LEU CD1  C   -9.433  -5.944  18.138 1.00 . A A .   77 LEU CD1  1 1 
       20 50989 1 1  79 LEU CD2  C   -7.143  -5.410  18.996 1.00 . A A .   77 LEU CD2  1 1 
       20 50990 1 1  79 LEU CG   C   -7.944  -6.280  18.020 1.00 . A A .   77 LEU CG   1 1 
       20 50991 1 1  79 LEU H    H   -7.471 -10.300  18.352 1.00 . A A .   77 LEU H    1 1 
       20 50992 1 1  79 LEU HA   H   -9.350  -8.454  17.103 1.00 . A A .   77 LEU HA   1 1 
       20 50993 1 1  79 LEU HB2  H   -8.223  -8.005  19.274 1.00 . A A .   77 LEU HB2  1 1 
       20 50994 1 1  79 LEU HB3  H   -6.664  -7.950  18.450 1.00 . A A .   77 LEU HB3  1 1 
       20 50995 1 1  79 LEU HD11 H   -9.599  -4.930  17.805 1.00 . A A .   77 LEU HD11 1 1 
       20 50996 1 1  79 LEU HD12 H   -9.744  -6.040  19.168 1.00 . A A .   77 LEU HD12 1 1 
       20 50997 1 1  79 LEU HD13 H  -10.007  -6.622  17.524 1.00 . A A .   77 LEU HD13 1 1 
       20 50998 1 1  79 LEU HD21 H   -6.956  -5.964  19.904 1.00 . A A .   77 LEU HD21 1 1 
       20 50999 1 1  79 LEU HD22 H   -7.706  -4.518  19.230 1.00 . A A .   77 LEU HD22 1 1 
       20 51000 1 1  79 LEU HD23 H   -6.202  -5.132  18.543 1.00 . A A .   77 LEU HD23 1 1 
       20 51001 1 1  79 LEU HG   H   -7.613  -6.085  17.009 1.00 . A A .   77 LEU HG   1 1 
       20 51002 1 1  79 LEU N    N   -8.041 -10.069  17.580 1.00 . A A .   77 LEU N    1 1 
       20 51003 1 1  79 LEU O    O   -8.120  -7.731  14.999 1.00 . A A .   77 LEU O    1 1 
       20 51004 1 1  80 TYR C    C   -6.352  -9.178  13.302 1.00 . A A .   78 TYR C    1 1 
       20 51005 1 1  80 TYR CA   C   -5.584  -8.532  14.473 1.00 . A A .   78 TYR CA   1 1 
       20 51006 1 1  80 TYR CB   C   -4.185  -9.169  14.639 1.00 . A A .   78 TYR CB   1 1 
       20 51007 1 1  80 TYR CD1  C   -3.398  -7.855  12.617 1.00 . A A .   78 TYR CD1  1 1 
       20 51008 1 1  80 TYR CD2  C   -2.607 -10.128  12.919 1.00 . A A .   78 TYR CD2  1 1 
       20 51009 1 1  80 TYR CE1  C   -2.646  -7.749  11.441 1.00 . A A .   78 TYR CE1  1 1 
       20 51010 1 1  80 TYR CE2  C   -1.856 -10.020  11.741 1.00 . A A .   78 TYR CE2  1 1 
       20 51011 1 1  80 TYR CG   C   -3.380  -9.046  13.358 1.00 . A A .   78 TYR CG   1 1 
       20 51012 1 1  80 TYR CZ   C   -1.876  -8.832  11.003 1.00 . A A .   78 TYR CZ   1 1 
       20 51013 1 1  80 TYR H    H   -5.903  -9.283  16.495 1.00 . A A .   78 TYR H    1 1 
       20 51014 1 1  80 TYR HA   H   -5.484  -7.470  14.305 1.00 . A A .   78 TYR HA   1 1 
       20 51015 1 1  80 TYR HB2  H   -3.657  -8.665  15.440 1.00 . A A .   78 TYR HB2  1 1 
       20 51016 1 1  80 TYR HB3  H   -4.298 -10.213  14.891 1.00 . A A .   78 TYR HB3  1 1 
       20 51017 1 1  80 TYR HD1  H   -3.997  -7.021  12.954 1.00 . A A .   78 TYR HD1  1 1 
       20 51018 1 1  80 TYR HD2  H   -2.591 -11.045  13.487 1.00 . A A .   78 TYR HD2  1 1 
       20 51019 1 1  80 TYR HE1  H   -2.660  -6.831  10.871 1.00 . A A .   78 TYR HE1  1 1 
       20 51020 1 1  80 TYR HE2  H   -1.261 -10.855  11.404 1.00 . A A .   78 TYR HE2  1 1 
       20 51021 1 1  80 TYR HH   H   -0.301  -8.302  10.062 1.00 . A A .   78 TYR HH   1 1 
       20 51022 1 1  80 TYR N    N   -6.328  -8.780  15.759 1.00 . A A .   78 TYR N    1 1 
       20 51023 1 1  80 TYR O    O   -6.422  -8.616  12.223 1.00 . A A .   78 TYR O    1 1 
       20 51024 1 1  80 TYR OH   O   -1.134  -8.727   9.845 1.00 . A A .   78 TYR OH   1 1 
       20 51025 1 1  81 ASP C    C   -9.014 -10.178  12.150 1.00 . A A .   79 ASP C    1 1 
       20 51026 1 1  81 ASP CA   C   -7.726 -10.980  12.384 1.00 . A A .   79 ASP CA   1 1 
       20 51027 1 1  81 ASP CB   C   -8.060 -12.412  12.829 1.00 . A A .   79 ASP CB   1 1 
       20 51028 1 1  81 ASP CG   C   -8.554 -13.220  11.627 1.00 . A A .   79 ASP CG   1 1 
       20 51029 1 1  81 ASP H    H   -6.899 -10.777  14.390 1.00 . A A .   79 ASP H    1 1 
       20 51030 1 1  81 ASP HA   H   -7.132 -11.001  11.483 1.00 . A A .   79 ASP HA   1 1 
       20 51031 1 1  81 ASP HB2  H   -7.174 -12.878  13.238 1.00 . A A .   79 ASP HB2  1 1 
       20 51032 1 1  81 ASP HB3  H   -8.833 -12.385  13.583 1.00 . A A .   79 ASP HB3  1 1 
       20 51033 1 1  81 ASP N    N   -6.949 -10.340  13.504 1.00 . A A .   79 ASP N    1 1 
       20 51034 1 1  81 ASP O    O   -9.397  -9.931  11.021 1.00 . A A .   79 ASP O    1 1 
       20 51035 1 1  81 ASP OD1  O   -9.608 -12.890  11.109 1.00 . A A .   79 ASP OD1  1 1 
       20 51036 1 1  81 ASP OD2  O   -7.870 -14.155  11.245 1.00 . A A .   79 ASP OD2  1 1 
       20 51037 1 1  82 TRP C    C  -10.633  -7.690  12.182 1.00 . A A .   80 TRP C    1 1 
       20 51038 1 1  82 TRP CA   C  -10.943  -8.941  13.025 1.00 . A A .   80 TRP CA   1 1 
       20 51039 1 1  82 TRP CB   C  -11.411  -8.536  14.436 1.00 . A A .   80 TRP CB   1 1 
       20 51040 1 1  82 TRP CD1  C  -13.903  -8.282  14.079 1.00 . A A .   80 TRP CD1  1 1 
       20 51041 1 1  82 TRP CD2  C  -12.892  -6.329  14.552 1.00 . A A .   80 TRP CD2  1 1 
       20 51042 1 1  82 TRP CE2  C  -14.266  -6.042  14.381 1.00 . A A .   80 TRP CE2  1 1 
       20 51043 1 1  82 TRP CE3  C  -12.027  -5.265  14.858 1.00 . A A .   80 TRP CE3  1 1 
       20 51044 1 1  82 TRP CG   C  -12.686  -7.758  14.354 1.00 . A A .   80 TRP CG   1 1 
       20 51045 1 1  82 TRP CH2  C  -13.888  -3.698  14.813 1.00 . A A .   80 TRP CH2  1 1 
       20 51046 1 1  82 TRP CZ2  C  -14.763  -4.744  14.510 1.00 . A A .   80 TRP CZ2  1 1 
       20 51047 1 1  82 TRP CZ3  C  -12.523  -3.958  14.987 1.00 . A A .   80 TRP CZ3  1 1 
       20 51048 1 1  82 TRP H    H   -9.347  -9.953  14.115 1.00 . A A .   80 TRP H    1 1 
       20 51049 1 1  82 TRP HA   H  -11.700  -9.536  12.538 1.00 . A A .   80 TRP HA   1 1 
       20 51050 1 1  82 TRP HB2  H  -11.573  -9.424  15.027 1.00 . A A .   80 TRP HB2  1 1 
       20 51051 1 1  82 TRP HB3  H  -10.650  -7.929  14.904 1.00 . A A .   80 TRP HB3  1 1 
       20 51052 1 1  82 TRP HD1  H  -14.109  -9.323  13.881 1.00 . A A .   80 TRP HD1  1 1 
       20 51053 1 1  82 TRP HE1  H  -15.800  -7.377  13.925 1.00 . A A .   80 TRP HE1  1 1 
       20 51054 1 1  82 TRP HE3  H  -10.974  -5.453  14.996 1.00 . A A .   80 TRP HE3  1 1 
       20 51055 1 1  82 TRP HH2  H  -14.265  -2.691  14.914 1.00 . A A .   80 TRP HH2  1 1 
       20 51056 1 1  82 TRP HZ2  H  -15.815  -4.550  14.379 1.00 . A A .   80 TRP HZ2  1 1 
       20 51057 1 1  82 TRP HZ3  H  -11.850  -3.149  15.223 1.00 . A A .   80 TRP HZ3  1 1 
       20 51058 1 1  82 TRP N    N   -9.682  -9.751  13.208 1.00 . A A .   80 TRP N    1 1 
       20 51059 1 1  82 TRP NE1  N  -14.842  -7.265  14.094 1.00 . A A .   80 TRP NE1  1 1 
       20 51060 1 1  82 TRP O    O  -11.411  -7.309  11.328 1.00 . A A .   80 TRP O    1 1 
       20 51061 1 1  83 LEU C    C   -8.947  -6.264  10.118 1.00 . A A .   81 LEU C    1 1 
       20 51062 1 1  83 LEU CA   C   -9.153  -5.843  11.581 1.00 . A A .   81 LEU CA   1 1 
       20 51063 1 1  83 LEU CB   C   -7.845  -5.269  12.153 1.00 . A A .   81 LEU CB   1 1 
       20 51064 1 1  83 LEU CD1  C   -8.296  -5.023  14.599 1.00 . A A .   81 LEU CD1  1 1 
       20 51065 1 1  83 LEU CD2  C   -7.033  -3.252  13.379 1.00 . A A .   81 LEU CD2  1 1 
       20 51066 1 1  83 LEU CG   C   -8.164  -4.276  13.272 1.00 . A A .   81 LEU CG   1 1 
       20 51067 1 1  83 LEU H    H   -8.870  -7.389  13.090 1.00 . A A .   81 LEU H    1 1 
       20 51068 1 1  83 LEU HA   H   -9.941  -5.110  11.652 1.00 . A A .   81 LEU HA   1 1 
       20 51069 1 1  83 LEU HB2  H   -7.240  -6.072  12.546 1.00 . A A .   81 LEU HB2  1 1 
       20 51070 1 1  83 LEU HB3  H   -7.302  -4.761  11.370 1.00 . A A .   81 LEU HB3  1 1 
       20 51071 1 1  83 LEU HD11 H   -8.549  -4.325  15.383 1.00 . A A .   81 LEU HD11 1 1 
       20 51072 1 1  83 LEU HD12 H   -7.359  -5.506  14.835 1.00 . A A .   81 LEU HD12 1 1 
       20 51073 1 1  83 LEU HD13 H   -9.074  -5.768  14.516 1.00 . A A .   81 LEU HD13 1 1 
       20 51074 1 1  83 LEU HD21 H   -6.744  -2.929  12.390 1.00 . A A .   81 LEU HD21 1 1 
       20 51075 1 1  83 LEU HD22 H   -6.184  -3.703  13.872 1.00 . A A .   81 LEU HD22 1 1 
       20 51076 1 1  83 LEU HD23 H   -7.371  -2.401  13.951 1.00 . A A .   81 LEU HD23 1 1 
       20 51077 1 1  83 LEU HG   H   -9.092  -3.770  13.051 1.00 . A A .   81 LEU HG   1 1 
       20 51078 1 1  83 LEU N    N   -9.495  -7.058  12.402 1.00 . A A .   81 LEU N    1 1 
       20 51079 1 1  83 LEU O    O   -9.534  -5.695   9.218 1.00 . A A .   81 LEU O    1 1 
       20 51080 1 1  84 ILE C    C   -9.258  -8.089   7.790 1.00 . A A .   82 ILE C    1 1 
       20 51081 1 1  84 ILE CA   C   -7.907  -7.722   8.444 1.00 . A A .   82 ILE CA   1 1 
       20 51082 1 1  84 ILE CB   C   -6.975  -8.960   8.506 1.00 . A A .   82 ILE CB   1 1 
       20 51083 1 1  84 ILE CD1  C   -4.949  -7.500   8.104 1.00 . A A .   82 ILE CD1  1 1 
       20 51084 1 1  84 ILE CG1  C   -5.583  -8.552   9.026 1.00 . A A .   82 ILE CG1  1 1 
       20 51085 1 1  84 ILE CG2  C   -6.826  -9.588   7.112 1.00 . A A .   82 ILE CG2  1 1 
       20 51086 1 1  84 ILE H    H   -7.673  -7.728  10.617 1.00 . A A .   82 ILE H    1 1 
       20 51087 1 1  84 ILE HA   H   -7.428  -6.936   7.881 1.00 . A A .   82 ILE HA   1 1 
       20 51088 1 1  84 ILE HB   H   -7.406  -9.691   9.177 1.00 . A A .   82 ILE HB   1 1 
       20 51089 1 1  84 ILE HD11 H   -5.094  -6.518   8.527 1.00 . A A .   82 ILE HD11 1 1 
       20 51090 1 1  84 ILE HD12 H   -5.413  -7.545   7.131 1.00 . A A .   82 ILE HD12 1 1 
       20 51091 1 1  84 ILE HD13 H   -3.889  -7.698   8.007 1.00 . A A .   82 ILE HD13 1 1 
       20 51092 1 1  84 ILE HG12 H   -5.674  -8.146  10.021 1.00 . A A .   82 ILE HG12 1 1 
       20 51093 1 1  84 ILE HG13 H   -4.947  -9.425   9.057 1.00 . A A .   82 ILE HG13 1 1 
       20 51094 1 1  84 ILE HG21 H   -6.941  -8.822   6.360 1.00 . A A .   82 ILE HG21 1 1 
       20 51095 1 1  84 ILE HG22 H   -7.586 -10.344   6.975 1.00 . A A .   82 ILE HG22 1 1 
       20 51096 1 1  84 ILE HG23 H   -5.850 -10.039   7.023 1.00 . A A .   82 ILE HG23 1 1 
       20 51097 1 1  84 ILE N    N   -8.128  -7.270   9.870 1.00 . A A .   82 ILE N    1 1 
       20 51098 1 1  84 ILE O    O   -9.448  -7.875   6.606 1.00 . A A .   82 ILE O    1 1 
       20 51099 1 1  85 LYS C    C  -12.548  -7.853   7.986 1.00 . A A .   83 LYS C    1 1 
       20 51100 1 1  85 LYS CA   C  -11.522  -9.010   7.924 1.00 . A A .   83 LYS CA   1 1 
       20 51101 1 1  85 LYS CB   C  -12.039 -10.214   8.723 1.00 . A A .   83 LYS CB   1 1 
       20 51102 1 1  85 LYS CD   C  -11.621 -12.144   7.191 1.00 . A A .   83 LYS CD   1 1 
       20 51103 1 1  85 LYS CE   C  -10.459 -12.936   6.587 1.00 . A A .   83 LYS CE   1 1 
       20 51104 1 1  85 LYS CG   C  -11.146 -11.427   8.457 1.00 . A A .   83 LYS CG   1 1 
       20 51105 1 1  85 LYS H    H  -10.032  -8.809   9.498 1.00 . A A .   83 LYS H    1 1 
       20 51106 1 1  85 LYS HA   H  -11.373  -9.305   6.897 1.00 . A A .   83 LYS HA   1 1 
       20 51107 1 1  85 LYS HB2  H  -12.024  -9.979   9.777 1.00 . A A .   83 LYS HB2  1 1 
       20 51108 1 1  85 LYS HB3  H  -13.050 -10.440   8.419 1.00 . A A .   83 LYS HB3  1 1 
       20 51109 1 1  85 LYS HD2  H  -12.428 -12.818   7.440 1.00 . A A .   83 LYS HD2  1 1 
       20 51110 1 1  85 LYS HD3  H  -11.969 -11.416   6.474 1.00 . A A .   83 LYS HD3  1 1 
       20 51111 1 1  85 LYS HE2  H   -9.973 -12.358   5.813 1.00 . A A .   83 LYS HE2  1 1 
       20 51112 1 1  85 LYS HE3  H   -9.753 -13.213   7.353 1.00 . A A .   83 LYS HE3  1 1 
       20 51113 1 1  85 LYS HG2  H  -10.125 -11.100   8.324 1.00 . A A .   83 LYS HG2  1 1 
       20 51114 1 1  85 LYS HG3  H  -11.201 -12.106   9.294 1.00 . A A .   83 LYS HG3  1 1 
       20 51115 1 1  85 LYS HZ1  H  -11.813 -13.880   5.317 1.00 . A A .   83 LYS HZ1  1 1 
       20 51116 1 1  85 LYS HZ2  H  -11.525 -14.715   6.768 1.00 . A A .   83 LYS HZ2  1 1 
       20 51117 1 1  85 LYS HZ3  H  -10.361 -14.729   5.532 1.00 . A A .   83 LYS HZ3  1 1 
       20 51118 1 1  85 LYS N    N  -10.196  -8.640   8.540 1.00 . A A .   83 LYS N    1 1 
       20 51119 1 1  85 LYS NZ   N  -11.087 -14.157   6.007 1.00 . A A .   83 LYS NZ   1 1 
       20 51120 1 1  85 LYS O    O  -13.627  -7.973   7.436 1.00 . A A .   83 LYS O    1 1 
       20 51121 1 1  86 GLU C    C  -12.752  -4.356   7.966 1.00 . A A .   84 GLU C    1 1 
       20 51122 1 1  86 GLU CA   C  -13.250  -5.623   8.701 1.00 . A A .   84 GLU CA   1 1 
       20 51123 1 1  86 GLU CB   C  -13.409  -5.333  10.183 1.00 . A A .   84 GLU CB   1 1 
       20 51124 1 1  86 GLU CD   C  -15.504  -6.640  10.551 1.00 . A A .   84 GLU CD   1 1 
       20 51125 1 1  86 GLU CG   C  -14.015  -6.544  10.887 1.00 . A A .   84 GLU CG   1 1 
       20 51126 1 1  86 GLU H    H  -11.383  -6.638   9.087 1.00 . A A .   84 GLU H    1 1 
       20 51127 1 1  86 GLU HA   H  -14.193  -5.945   8.292 1.00 . A A .   84 GLU HA   1 1 
       20 51128 1 1  86 GLU HB2  H  -12.437  -5.119  10.603 1.00 . A A .   84 GLU HB2  1 1 
       20 51129 1 1  86 GLU HB3  H  -14.054  -4.480  10.313 1.00 . A A .   84 GLU HB3  1 1 
       20 51130 1 1  86 GLU HG2  H  -13.510  -7.440  10.558 1.00 . A A .   84 GLU HG2  1 1 
       20 51131 1 1  86 GLU HG3  H  -13.893  -6.431  11.951 1.00 . A A .   84 GLU HG3  1 1 
       20 51132 1 1  86 GLU N    N  -12.248  -6.741   8.640 1.00 . A A .   84 GLU N    1 1 
       20 51133 1 1  86 GLU O    O  -13.194  -3.264   8.261 1.00 . A A .   84 GLU O    1 1 
       20 51134 1 1  86 GLU OE1  O  -16.227  -5.716  10.887 1.00 . A A .   84 GLU OE1  1 1 
       20 51135 1 1  86 GLU OE2  O  -15.895  -7.635   9.964 1.00 . A A .   84 GLU OE2  1 1 
       20 51136 1 1  87 LYS C    C  -10.308  -2.495   7.052 1.00 . A A .   85 LYS C    1 1 
       20 51137 1 1  87 LYS CA   C  -11.305  -3.317   6.227 1.00 . A A .   85 LYS CA   1 1 
       20 51138 1 1  87 LYS CB   C  -12.503  -2.457   5.791 1.00 . A A .   85 LYS CB   1 1 
       20 51139 1 1  87 LYS CD   C  -13.199  -0.701   4.155 1.00 . A A .   85 LYS CD   1 1 
       20 51140 1 1  87 LYS CE   C  -12.573   0.292   3.174 1.00 . A A .   85 LYS CE   1 1 
       20 51141 1 1  87 LYS CG   C  -12.220  -1.846   4.418 1.00 . A A .   85 LYS CG   1 1 
       20 51142 1 1  87 LYS H    H  -11.504  -5.380   6.798 1.00 . A A .   85 LYS H    1 1 
       20 51143 1 1  87 LYS HA   H  -10.802  -3.689   5.358 1.00 . A A .   85 LYS HA   1 1 
       20 51144 1 1  87 LYS HB2  H  -13.389  -3.074   5.736 1.00 . A A .   85 LYS HB2  1 1 
       20 51145 1 1  87 LYS HB3  H  -12.660  -1.666   6.509 1.00 . A A .   85 LYS HB3  1 1 
       20 51146 1 1  87 LYS HD2  H  -14.112  -1.097   3.735 1.00 . A A .   85 LYS HD2  1 1 
       20 51147 1 1  87 LYS HD3  H  -13.420  -0.195   5.083 1.00 . A A .   85 LYS HD3  1 1 
       20 51148 1 1  87 LYS HE2  H  -11.495   0.215   3.200 1.00 . A A .   85 LYS HE2  1 1 
       20 51149 1 1  87 LYS HE3  H  -12.940   0.116   2.174 1.00 . A A .   85 LYS HE3  1 1 
       20 51150 1 1  87 LYS HG2  H  -11.208  -1.467   4.395 1.00 . A A .   85 LYS HG2  1 1 
       20 51151 1 1  87 LYS HG3  H  -12.340  -2.601   3.656 1.00 . A A .   85 LYS HG3  1 1 
       20 51152 1 1  87 LYS HZ1  H  -14.050   1.692   3.611 1.00 . A A .   85 LYS HZ1  1 1 
       20 51153 1 1  87 LYS HZ2  H  -12.598   2.369   3.041 1.00 . A A .   85 LYS HZ2  1 1 
       20 51154 1 1  87 LYS HZ3  H  -12.695   1.774   4.629 1.00 . A A .   85 LYS HZ3  1 1 
       20 51155 1 1  87 LYS N    N  -11.844  -4.493   7.010 1.00 . A A .   85 LYS N    1 1 
       20 51156 1 1  87 LYS NZ   N  -13.012   1.633   3.650 1.00 . A A .   85 LYS NZ   1 1 
       20 51157 1 1  87 LYS O    O  -10.590  -1.382   7.455 1.00 . A A .   85 LYS O    1 1 
       20 51158 1 1  88 TYR C    C   -6.760  -2.356   7.330 1.00 . A A .   86 TYR C    1 1 
       20 51159 1 1  88 TYR CA   C   -8.100  -2.296   8.075 1.00 . A A .   86 TYR CA   1 1 
       20 51160 1 1  88 TYR CB   C   -7.998  -3.042   9.406 1.00 . A A .   86 TYR CB   1 1 
       20 51161 1 1  88 TYR CD1  C  -10.463  -3.133   9.961 1.00 . A A .   86 TYR CD1  1 1 
       20 51162 1 1  88 TYR CD2  C   -8.970  -1.892  11.420 1.00 . A A .   86 TYR CD2  1 1 
       20 51163 1 1  88 TYR CE1  C  -11.543  -2.787  10.785 1.00 . A A .   86 TYR CE1  1 1 
       20 51164 1 1  88 TYR CE2  C  -10.050  -1.551  12.240 1.00 . A A .   86 TYR CE2  1 1 
       20 51165 1 1  88 TYR CG   C   -9.173  -2.681  10.282 1.00 . A A .   86 TYR CG   1 1 
       20 51166 1 1  88 TYR CZ   C  -11.337  -1.997  11.921 1.00 . A A .   86 TYR CZ   1 1 
       20 51167 1 1  88 TYR H    H   -8.918  -3.934   6.952 1.00 . A A .   86 TYR H    1 1 
       20 51168 1 1  88 TYR HA   H   -8.400  -1.279   8.238 1.00 . A A .   86 TYR HA   1 1 
       20 51169 1 1  88 TYR HB2  H   -7.995  -4.104   9.223 1.00 . A A .   86 TYR HB2  1 1 
       20 51170 1 1  88 TYR HB3  H   -7.082  -2.762   9.904 1.00 . A A .   86 TYR HB3  1 1 
       20 51171 1 1  88 TYR HD1  H  -10.624  -3.751   9.077 1.00 . A A .   86 TYR HD1  1 1 
       20 51172 1 1  88 TYR HD2  H   -7.978  -1.546  11.665 1.00 . A A .   86 TYR HD2  1 1 
       20 51173 1 1  88 TYR HE1  H  -12.537  -3.124  10.543 1.00 . A A .   86 TYR HE1  1 1 
       20 51174 1 1  88 TYR HE2  H   -9.892  -0.944  13.119 1.00 . A A .   86 TYR HE2  1 1 
       20 51175 1 1  88 TYR HH   H  -12.861  -0.921  12.323 1.00 . A A .   86 TYR HH   1 1 
       20 51176 1 1  88 TYR N    N   -9.130  -3.037   7.294 1.00 . A A .   86 TYR N    1 1 
       20 51177 1 1  88 TYR O    O   -6.229  -1.344   6.913 1.00 . A A .   86 TYR O    1 1 
       20 51178 1 1  88 TYR OH   O  -12.402  -1.661  12.730 1.00 . A A .   86 TYR OH   1 1 
       20 51179 1 1  89 ALA C    C   -5.006  -4.862   5.448 1.00 . A A .   87 ALA C    1 1 
       20 51180 1 1  89 ALA CA   C   -4.923  -3.679   6.424 1.00 . A A .   87 ALA CA   1 1 
       20 51181 1 1  89 ALA CB   C   -3.883  -3.947   7.512 1.00 . A A .   87 ALA CB   1 1 
       20 51182 1 1  89 ALA H    H   -6.668  -4.344   7.489 1.00 . A A .   87 ALA H    1 1 
       20 51183 1 1  89 ALA HA   H   -4.685  -2.767   5.897 1.00 . A A .   87 ALA HA   1 1 
       20 51184 1 1  89 ALA HB1  H   -4.245  -4.720   8.174 1.00 . A A .   87 ALA HB1  1 1 
       20 51185 1 1  89 ALA HB2  H   -3.710  -3.042   8.076 1.00 . A A .   87 ALA HB2  1 1 
       20 51186 1 1  89 ALA HB3  H   -2.959  -4.268   7.056 1.00 . A A .   87 ALA HB3  1 1 
       20 51187 1 1  89 ALA N    N   -6.218  -3.540   7.150 1.00 . A A .   87 ALA N    1 1 
       20 51188 1 1  89 ALA O    O   -6.000  -5.565   5.417 1.00 . A A .   87 ALA O    1 1 
       20 51189 1 1  90 ASP C    C   -2.973  -7.290   4.055 1.00 . A A .   88 ASP C    1 1 
       20 51190 1 1  90 ASP CA   C   -4.032  -6.237   3.692 1.00 . A A .   88 ASP CA   1 1 
       20 51191 1 1  90 ASP CB   C   -3.728  -5.625   2.324 1.00 . A A .   88 ASP CB   1 1 
       20 51192 1 1  90 ASP CG   C   -3.966  -6.672   1.234 1.00 . A A .   88 ASP CG   1 1 
       20 51193 1 1  90 ASP H    H   -3.185  -4.520   4.687 1.00 . A A .   88 ASP H    1 1 
       20 51194 1 1  90 ASP HA   H   -5.015  -6.681   3.686 1.00 . A A .   88 ASP HA   1 1 
       20 51195 1 1  90 ASP HB2  H   -4.376  -4.778   2.158 1.00 . A A .   88 ASP HB2  1 1 
       20 51196 1 1  90 ASP HB3  H   -2.698  -5.304   2.293 1.00 . A A .   88 ASP HB3  1 1 
       20 51197 1 1  90 ASP N    N   -3.982  -5.094   4.654 1.00 . A A .   88 ASP N    1 1 
       20 51198 1 1  90 ASP O    O   -1.790  -7.067   3.874 1.00 . A A .   88 ASP O    1 1 
       20 51199 1 1  90 ASP OD1  O   -3.441  -7.766   1.366 1.00 . A A .   88 ASP OD1  1 1 
       20 51200 1 1  90 ASP OD2  O   -4.670  -6.363   0.286 1.00 . A A .   88 ASP OD2  1 1 
       20 51201 1 1  91 LYS C    C   -1.554  -9.882   3.671 1.00 . A A .   89 LYS C    1 1 
       20 51202 1 1  91 LYS CA   C   -2.368  -9.498   4.917 1.00 . A A .   89 LYS CA   1 1 
       20 51203 1 1  91 LYS CB   C   -3.157 -10.715   5.430 1.00 . A A .   89 LYS CB   1 1 
       20 51204 1 1  91 LYS CD   C   -4.137 -11.806   7.452 1.00 . A A .   89 LYS CD   1 1 
       20 51205 1 1  91 LYS CE   C   -3.190 -12.991   7.647 1.00 . A A .   89 LYS CE   1 1 
       20 51206 1 1  91 LYS CG   C   -3.348 -10.599   6.942 1.00 . A A .   89 LYS CG   1 1 
       20 51207 1 1  91 LYS H    H   -4.346  -8.603   4.691 1.00 . A A .   89 LYS H    1 1 
       20 51208 1 1  91 LYS HA   H   -1.711  -9.134   5.691 1.00 . A A .   89 LYS HA   1 1 
       20 51209 1 1  91 LYS HB2  H   -4.122 -10.749   4.945 1.00 . A A .   89 LYS HB2  1 1 
       20 51210 1 1  91 LYS HB3  H   -2.608 -11.619   5.206 1.00 . A A .   89 LYS HB3  1 1 
       20 51211 1 1  91 LYS HD2  H   -4.605 -11.559   8.394 1.00 . A A .   89 LYS HD2  1 1 
       20 51212 1 1  91 LYS HD3  H   -4.897 -12.070   6.731 1.00 . A A .   89 LYS HD3  1 1 
       20 51213 1 1  91 LYS HE2  H   -3.687 -13.916   7.386 1.00 . A A .   89 LYS HE2  1 1 
       20 51214 1 1  91 LYS HE3  H   -2.297 -12.863   7.056 1.00 . A A .   89 LYS HE3  1 1 
       20 51215 1 1  91 LYS HG2  H   -2.382 -10.569   7.426 1.00 . A A .   89 LYS HG2  1 1 
       20 51216 1 1  91 LYS HG3  H   -3.892  -9.694   7.168 1.00 . A A .   89 LYS HG3  1 1 
       20 51217 1 1  91 LYS HZ1  H   -3.722 -12.908   9.658 1.00 . A A .   89 LYS HZ1  1 1 
       20 51218 1 1  91 LYS HZ2  H   -2.241 -12.155   9.300 1.00 . A A .   89 LYS HZ2  1 1 
       20 51219 1 1  91 LYS HZ3  H   -2.345 -13.850   9.346 1.00 . A A .   89 LYS HZ3  1 1 
       20 51220 1 1  91 LYS N    N   -3.382  -8.440   4.557 1.00 . A A .   89 LYS N    1 1 
       20 51221 1 1  91 LYS NZ   N   -2.849 -12.975   9.097 1.00 . A A .   89 LYS NZ   1 1 
       20 51222 1 1  91 LYS O    O   -0.354 -10.073   3.748 1.00 . A A .   89 LYS O    1 1 
       20 51223 1 1  92 LEU C    C   -0.340  -9.305   0.997 1.00 . A A .   90 LEU C    1 1 
       20 51224 1 1  92 LEU CA   C   -1.423 -10.361   1.276 1.00 . A A .   90 LEU CA   1 1 
       20 51225 1 1  92 LEU CB   C   -2.436 -10.405   0.122 1.00 . A A .   90 LEU CB   1 1 
       20 51226 1 1  92 LEU CD1  C   -1.691 -12.556  -0.910 1.00 . A A .   90 LEU CD1  1 1 
       20 51227 1 1  92 LEU CD2  C   -2.628 -10.741  -2.349 1.00 . A A .   90 LEU CD2  1 1 
       20 51228 1 1  92 LEU CG   C   -1.784 -11.042  -1.107 1.00 . A A .   90 LEU CG   1 1 
       20 51229 1 1  92 LEU H    H   -3.164  -9.830   2.478 1.00 . A A .   90 LEU H    1 1 
       20 51230 1 1  92 LEU HA   H   -0.967 -11.331   1.399 1.00 . A A .   90 LEU HA   1 1 
       20 51231 1 1  92 LEU HB2  H   -3.294 -10.992   0.418 1.00 . A A .   90 LEU HB2  1 1 
       20 51232 1 1  92 LEU HB3  H   -2.752  -9.403  -0.119 1.00 . A A .   90 LEU HB3  1 1 
       20 51233 1 1  92 LEU HD11 H   -0.813 -12.790  -0.326 1.00 . A A .   90 LEU HD11 1 1 
       20 51234 1 1  92 LEU HD12 H   -1.624 -13.042  -1.873 1.00 . A A .   90 LEU HD12 1 1 
       20 51235 1 1  92 LEU HD13 H   -2.572 -12.907  -0.392 1.00 . A A .   90 LEU HD13 1 1 
       20 51236 1 1  92 LEU HD21 H   -3.650 -10.551  -2.053 1.00 . A A .   90 LEU HD21 1 1 
       20 51237 1 1  92 LEU HD22 H   -2.601 -11.588  -3.018 1.00 . A A .   90 LEU HD22 1 1 
       20 51238 1 1  92 LEU HD23 H   -2.232  -9.871  -2.852 1.00 . A A .   90 LEU HD23 1 1 
       20 51239 1 1  92 LEU HG   H   -0.790 -10.635  -1.238 1.00 . A A .   90 LEU HG   1 1 
       20 51240 1 1  92 LEU N    N   -2.192  -9.993   2.520 1.00 . A A .   90 LEU N    1 1 
       20 51241 1 1  92 LEU O    O    0.754  -9.640   0.580 1.00 . A A .   90 LEU O    1 1 
       20 51242 1 1  93 LEU C    C    1.554  -7.155   2.011 1.00 . A A .   91 LEU C    1 1 
       20 51243 1 1  93 LEU CA   C    0.433  -6.988   0.978 1.00 . A A .   91 LEU CA   1 1 
       20 51244 1 1  93 LEU CB   C   -0.244  -5.613   1.124 1.00 . A A .   91 LEU CB   1 1 
       20 51245 1 1  93 LEU CD1  C    1.346  -4.587  -0.541 1.00 . A A .   91 LEU CD1  1 1 
       20 51246 1 1  93 LEU CD2  C    0.109  -3.140   1.096 1.00 . A A .   91 LEU CD2  1 1 
       20 51247 1 1  93 LEU CG   C    0.785  -4.499   0.889 1.00 . A A .   91 LEU CG   1 1 
       20 51248 1 1  93 LEU H    H   -1.507  -7.778   1.580 1.00 . A A .   91 LEU H    1 1 
       20 51249 1 1  93 LEU HA   H    0.831  -7.099  -0.020 1.00 . A A .   91 LEU HA   1 1 
       20 51250 1 1  93 LEU HB2  H   -1.040  -5.527   0.400 1.00 . A A .   91 LEU HB2  1 1 
       20 51251 1 1  93 LEU HB3  H   -0.652  -5.518   2.120 1.00 . A A .   91 LEU HB3  1 1 
       20 51252 1 1  93 LEU HD11 H    0.881  -5.408  -1.066 1.00 . A A .   91 LEU HD11 1 1 
       20 51253 1 1  93 LEU HD12 H    2.413  -4.751  -0.497 1.00 . A A .   91 LEU HD12 1 1 
       20 51254 1 1  93 LEU HD13 H    1.148  -3.666  -1.070 1.00 . A A .   91 LEU HD13 1 1 
       20 51255 1 1  93 LEU HD21 H    0.835  -2.353   0.957 1.00 . A A .   91 LEU HD21 1 1 
       20 51256 1 1  93 LEU HD22 H   -0.293  -3.086   2.097 1.00 . A A .   91 LEU HD22 1 1 
       20 51257 1 1  93 LEU HD23 H   -0.692  -3.024   0.380 1.00 . A A .   91 LEU HD23 1 1 
       20 51258 1 1  93 LEU HG   H    1.595  -4.608   1.596 1.00 . A A .   91 LEU HG   1 1 
       20 51259 1 1  93 LEU N    N   -0.620  -8.034   1.231 1.00 . A A .   91 LEU N    1 1 
       20 51260 1 1  93 LEU O    O    2.716  -7.235   1.657 1.00 . A A .   91 LEU O    1 1 
       20 51261 1 1  94 ILE C    C    3.072  -8.735   3.994 1.00 . A A .   92 ILE C    1 1 
       20 51262 1 1  94 ILE CA   C    2.297  -7.441   4.325 1.00 . A A .   92 ILE CA   1 1 
       20 51263 1 1  94 ILE CB   C    1.583  -7.531   5.698 1.00 . A A .   92 ILE CB   1 1 
       20 51264 1 1  94 ILE CD1  C    0.314  -6.182   7.419 1.00 . A A .   92 ILE CD1  1 1 
       20 51265 1 1  94 ILE CG1  C    1.029  -6.141   6.059 1.00 . A A .   92 ILE CG1  1 1 
       20 51266 1 1  94 ILE CG2  C    2.568  -7.986   6.785 1.00 . A A .   92 ILE CG2  1 1 
       20 51267 1 1  94 ILE H    H    0.270  -7.195   3.552 1.00 . A A .   92 ILE H    1 1 
       20 51268 1 1  94 ILE HA   H    2.974  -6.598   4.316 1.00 . A A .   92 ILE HA   1 1 
       20 51269 1 1  94 ILE HB   H    0.768  -8.238   5.632 1.00 . A A .   92 ILE HB   1 1 
       20 51270 1 1  94 ILE HD11 H    0.108  -5.171   7.746 1.00 . A A .   92 ILE HD11 1 1 
       20 51271 1 1  94 ILE HD12 H    0.947  -6.675   8.147 1.00 . A A .   92 ILE HD12 1 1 
       20 51272 1 1  94 ILE HD13 H   -0.614  -6.725   7.323 1.00 . A A .   92 ILE HD13 1 1 
       20 51273 1 1  94 ILE HG12 H    1.844  -5.435   6.106 1.00 . A A .   92 ILE HG12 1 1 
       20 51274 1 1  94 ILE HG13 H    0.329  -5.829   5.298 1.00 . A A .   92 ILE HG13 1 1 
       20 51275 1 1  94 ILE HG21 H    3.322  -7.228   6.928 1.00 . A A .   92 ILE HG21 1 1 
       20 51276 1 1  94 ILE HG22 H    3.036  -8.911   6.484 1.00 . A A .   92 ILE HG22 1 1 
       20 51277 1 1  94 ILE HG23 H    2.030  -8.141   7.711 1.00 . A A .   92 ILE HG23 1 1 
       20 51278 1 1  94 ILE N    N    1.220  -7.240   3.287 1.00 . A A .   92 ILE N    1 1 
       20 51279 1 1  94 ILE O    O    4.276  -8.794   4.159 1.00 . A A .   92 ILE O    1 1 
       20 51280 1 1  95 ALA C    C    4.072 -10.741   1.956 1.00 . A A .   93 ALA C    1 1 
       20 51281 1 1  95 ALA CA   C    3.132 -11.024   3.139 1.00 . A A .   93 ALA CA   1 1 
       20 51282 1 1  95 ALA CB   C    2.069 -12.060   2.738 1.00 . A A .   93 ALA CB   1 1 
       20 51283 1 1  95 ALA H    H    1.425  -9.691   3.355 1.00 . A A .   93 ALA H    1 1 
       20 51284 1 1  95 ALA HA   H    3.695 -11.383   3.986 1.00 . A A .   93 ALA HA   1 1 
       20 51285 1 1  95 ALA HB1  H    1.452 -12.293   3.592 1.00 . A A .   93 ALA HB1  1 1 
       20 51286 1 1  95 ALA HB2  H    2.556 -12.959   2.389 1.00 . A A .   93 ALA HB2  1 1 
       20 51287 1 1  95 ALA HB3  H    1.453 -11.657   1.947 1.00 . A A .   93 ALA HB3  1 1 
       20 51288 1 1  95 ALA N    N    2.397  -9.761   3.502 1.00 . A A .   93 ALA N    1 1 
       20 51289 1 1  95 ALA O    O    5.188 -11.222   1.926 1.00 . A A .   93 ALA O    1 1 
       20 51290 1 1  96 LYS C    C    5.843  -9.002   0.331 1.00 . A A .   94 LYS C    1 1 
       20 51291 1 1  96 LYS CA   C    4.548  -9.641  -0.185 1.00 . A A .   94 LYS CA   1 1 
       20 51292 1 1  96 LYS CB   C    3.807  -8.636  -1.089 1.00 . A A .   94 LYS CB   1 1 
       20 51293 1 1  96 LYS CD   C    3.875 -10.214  -3.037 1.00 . A A .   94 LYS CD   1 1 
       20 51294 1 1  96 LYS CE   C    3.254 -10.318  -4.433 1.00 . A A .   94 LYS CE   1 1 
       20 51295 1 1  96 LYS CG   C    2.969  -9.366  -2.144 1.00 . A A .   94 LYS CG   1 1 
       20 51296 1 1  96 LYS H    H    2.737  -9.559   1.029 1.00 . A A .   94 LYS H    1 1 
       20 51297 1 1  96 LYS HA   H    4.775 -10.542  -0.733 1.00 . A A .   94 LYS HA   1 1 
       20 51298 1 1  96 LYS HB2  H    3.158  -8.021  -0.483 1.00 . A A .   94 LYS HB2  1 1 
       20 51299 1 1  96 LYS HB3  H    4.530  -8.010  -1.585 1.00 . A A .   94 LYS HB3  1 1 
       20 51300 1 1  96 LYS HD2  H    4.847  -9.748  -3.107 1.00 . A A .   94 LYS HD2  1 1 
       20 51301 1 1  96 LYS HD3  H    3.977 -11.202  -2.615 1.00 . A A .   94 LYS HD3  1 1 
       20 51302 1 1  96 LYS HE2  H    2.194 -10.107  -4.389 1.00 . A A .   94 LYS HE2  1 1 
       20 51303 1 1  96 LYS HE3  H    3.747  -9.641  -5.115 1.00 . A A .   94 LYS HE3  1 1 
       20 51304 1 1  96 LYS HG2  H    2.246 -10.001  -1.655 1.00 . A A .   94 LYS HG2  1 1 
       20 51305 1 1  96 LYS HG3  H    2.455  -8.636  -2.755 1.00 . A A .   94 LYS HG3  1 1 
       20 51306 1 1  96 LYS HZ1  H    4.497 -11.960  -4.743 1.00 . A A .   94 LYS HZ1  1 1 
       20 51307 1 1  96 LYS HZ2  H    3.215 -11.842  -5.851 1.00 . A A .   94 LYS HZ2  1 1 
       20 51308 1 1  96 LYS HZ3  H    2.922 -12.366  -4.262 1.00 . A A .   94 LYS HZ3  1 1 
       20 51309 1 1  96 LYS N    N    3.641  -9.950   0.983 1.00 . A A .   94 LYS N    1 1 
       20 51310 1 1  96 LYS NZ   N    3.490 -11.728  -4.854 1.00 . A A .   94 LYS NZ   1 1 
       20 51311 1 1  96 LYS O    O    6.925  -9.384  -0.069 1.00 . A A .   94 LYS O    1 1 
       20 51312 1 1  97 TRP C    C    7.909  -8.466   2.415 1.00 . A A .   95 TRP C    1 1 
       20 51313 1 1  97 TRP CA   C    7.000  -7.403   1.764 1.00 . A A .   95 TRP CA   1 1 
       20 51314 1 1  97 TRP CB   C    6.564  -6.351   2.803 1.00 . A A .   95 TRP CB   1 1 
       20 51315 1 1  97 TRP CD1  C    6.965  -4.514   1.093 1.00 . A A .   95 TRP CD1  1 1 
       20 51316 1 1  97 TRP CD2  C    5.170  -4.113   2.388 1.00 . A A .   95 TRP CD2  1 1 
       20 51317 1 1  97 TRP CE2  C    5.277  -3.025   1.489 1.00 . A A .   95 TRP CE2  1 1 
       20 51318 1 1  97 TRP CE3  C    4.113  -4.101   3.318 1.00 . A A .   95 TRP CE3  1 1 
       20 51319 1 1  97 TRP CG   C    6.254  -5.051   2.115 1.00 . A A .   95 TRP CG   1 1 
       20 51320 1 1  97 TRP CH2  C    3.328  -1.969   2.439 1.00 . A A .   95 TRP CH2  1 1 
       20 51321 1 1  97 TRP CZ2  C    4.371  -1.965   1.510 1.00 . A A .   95 TRP CZ2  1 1 
       20 51322 1 1  97 TRP CZ3  C    3.199  -3.034   3.342 1.00 . A A .   95 TRP CZ3  1 1 
       20 51323 1 1  97 TRP H    H    4.854  -7.751   1.551 1.00 . A A .   95 TRP H    1 1 
       20 51324 1 1  97 TRP HA   H    7.530  -6.922   0.961 1.00 . A A .   95 TRP HA   1 1 
       20 51325 1 1  97 TRP HB2  H    5.684  -6.702   3.320 1.00 . A A .   95 TRP HB2  1 1 
       20 51326 1 1  97 TRP HB3  H    7.362  -6.199   3.514 1.00 . A A .   95 TRP HB3  1 1 
       20 51327 1 1  97 TRP HD1  H    7.838  -4.954   0.639 1.00 . A A .   95 TRP HD1  1 1 
       20 51328 1 1  97 TRP HE1  H    6.705  -2.731   0.004 1.00 . A A .   95 TRP HE1  1 1 
       20 51329 1 1  97 TRP HE3  H    4.005  -4.918   4.017 1.00 . A A .   95 TRP HE3  1 1 
       20 51330 1 1  97 TRP HH2  H    2.624  -1.151   2.460 1.00 . A A .   95 TRP HH2  1 1 
       20 51331 1 1  97 TRP HZ2  H    4.475  -1.146   0.813 1.00 . A A .   95 TRP HZ2  1 1 
       20 51332 1 1  97 TRP HZ3  H    2.392  -3.035   4.059 1.00 . A A .   95 TRP HZ3  1 1 
       20 51333 1 1  97 TRP N    N    5.744  -8.040   1.228 1.00 . A A .   95 TRP N    1 1 
       20 51334 1 1  97 TRP NE1  N    6.384  -3.316   0.721 1.00 . A A .   95 TRP NE1  1 1 
       20 51335 1 1  97 TRP O    O    9.112  -8.289   2.474 1.00 . A A .   95 TRP O    1 1 
       20 51336 1 1  98 ARG C    C    8.349 -11.866   2.612 1.00 . A A .   96 ARG C    1 1 
       20 51337 1 1  98 ARG CA   C    8.227 -10.621   3.519 1.00 . A A .   96 ARG CA   1 1 
       20 51338 1 1  98 ARG CB   C    7.533 -10.989   4.835 1.00 . A A .   96 ARG CB   1 1 
       20 51339 1 1  98 ARG CD   C    6.714  -9.717   6.835 1.00 . A A .   96 ARG CD   1 1 
       20 51340 1 1  98 ARG CG   C    7.919  -9.982   5.922 1.00 . A A .   96 ARG CG   1 1 
       20 51341 1 1  98 ARG CZ   C    7.236 -11.364   8.588 1.00 . A A .   96 ARG CZ   1 1 
       20 51342 1 1  98 ARG H    H    6.392  -9.712   2.839 1.00 . A A .   96 ARG H    1 1 
       20 51343 1 1  98 ARG HA   H    9.205 -10.217   3.727 1.00 . A A .   96 ARG HA   1 1 
       20 51344 1 1  98 ARG HB2  H    6.462 -10.974   4.692 1.00 . A A .   96 ARG HB2  1 1 
       20 51345 1 1  98 ARG HB3  H    7.841 -11.979   5.138 1.00 . A A .   96 ARG HB3  1 1 
       20 51346 1 1  98 ARG HD2  H    6.447  -8.669   6.804 1.00 . A A .   96 ARG HD2  1 1 
       20 51347 1 1  98 ARG HD3  H    5.873 -10.327   6.544 1.00 . A A .   96 ARG HD3  1 1 
       20 51348 1 1  98 ARG HE   H    7.424  -9.389   8.840 1.00 . A A .   96 ARG HE   1 1 
       20 51349 1 1  98 ARG HG2  H    8.736 -10.383   6.506 1.00 . A A .   96 ARG HG2  1 1 
       20 51350 1 1  98 ARG HG3  H    8.228  -9.056   5.462 1.00 . A A .   96 ARG HG3  1 1 
       20 51351 1 1  98 ARG HH11 H    6.608 -12.147   6.843 1.00 . A A .   96 ARG HH11 1 1 
       20 51352 1 1  98 ARG HH12 H    6.972 -13.289   8.088 1.00 . A A .   96 ARG HH12 1 1 
       20 51353 1 1  98 ARG HH21 H    7.885 -10.925  10.433 1.00 . A A .   96 ARG HH21 1 1 
       20 51354 1 1  98 ARG HH22 H    7.685 -12.611  10.092 1.00 . A A .   96 ARG HH22 1 1 
       20 51355 1 1  98 ARG N    N    7.360  -9.570   2.894 1.00 . A A .   96 ARG N    1 1 
       20 51356 1 1  98 ARG NE   N    7.171 -10.097   8.209 1.00 . A A .   96 ARG NE   1 1 
       20 51357 1 1  98 ARG NH1  N    6.912 -12.342   7.773 1.00 . A A .   96 ARG NH1  1 1 
       20 51358 1 1  98 ARG NH2  N    7.634 -11.656   9.800 1.00 . A A .   96 ARG NH2  1 1 
       20 51359 1 1  98 ARG O    O    8.627 -12.947   3.100 1.00 . A A .   96 ARG O    1 1 
       20 51360 1 1  99 LYS C    C    9.747 -13.053  -0.111 1.00 . A A .   97 LYS C    1 1 
       20 51361 1 1  99 LYS CA   C    8.300 -12.951   0.422 1.00 . A A .   97 LYS CA   1 1 
       20 51362 1 1  99 LYS CB   C    7.292 -12.768  -0.727 1.00 . A A .   97 LYS CB   1 1 
       20 51363 1 1  99 LYS CD   C    6.097 -14.891  -0.183 1.00 . A A .   97 LYS CD   1 1 
       20 51364 1 1  99 LYS CE   C    4.727 -15.559  -0.311 1.00 . A A .   97 LYS CE   1 1 
       20 51365 1 1  99 LYS CG   C    5.947 -13.379  -0.363 1.00 . A A .   97 LYS CG   1 1 
       20 51366 1 1  99 LYS H    H    7.952 -10.864   0.911 1.00 . A A .   97 LYS H    1 1 
       20 51367 1 1  99 LYS HA   H    8.057 -13.838   0.977 1.00 . A A .   97 LYS HA   1 1 
       20 51368 1 1  99 LYS HB2  H    7.156 -11.720  -0.913 1.00 . A A .   97 LYS HB2  1 1 
       20 51369 1 1  99 LYS HB3  H    7.673 -13.244  -1.618 1.00 . A A .   97 LYS HB3  1 1 
       20 51370 1 1  99 LYS HD2  H    6.761 -15.280  -0.943 1.00 . A A .   97 LYS HD2  1 1 
       20 51371 1 1  99 LYS HD3  H    6.508 -15.098   0.794 1.00 . A A .   97 LYS HD3  1 1 
       20 51372 1 1  99 LYS HE2  H    4.302 -15.732   0.668 1.00 . A A .   97 LYS HE2  1 1 
       20 51373 1 1  99 LYS HE3  H    4.065 -14.952  -0.908 1.00 . A A .   97 LYS HE3  1 1 
       20 51374 1 1  99 LYS HG2  H    5.590 -12.936   0.553 1.00 . A A .   97 LYS HG2  1 1 
       20 51375 1 1  99 LYS HG3  H    5.247 -13.179  -1.161 1.00 . A A .   97 LYS HG3  1 1 
       20 51376 1 1  99 LYS HZ1  H    5.289 -16.669  -1.980 1.00 . A A .   97 LYS HZ1  1 1 
       20 51377 1 1  99 LYS HZ2  H    4.126 -17.428  -1.002 1.00 . A A .   97 LYS HZ2  1 1 
       20 51378 1 1  99 LYS HZ3  H    5.749 -17.363  -0.502 1.00 . A A .   97 LYS HZ3  1 1 
       20 51379 1 1  99 LYS N    N    8.164 -11.741   1.306 1.00 . A A .   97 LYS N    1 1 
       20 51380 1 1  99 LYS NZ   N    4.993 -16.852  -1.000 1.00 . A A .   97 LYS NZ   1 1 
       20 51381 1 1  99 LYS O    O   10.557 -13.762   0.454 1.00 . A A .   97 LYS O    1 1 
       20 51382 1 1 100 THR C    C   11.661 -11.471  -2.926 1.00 . A A .   98 THR C    1 1 
       20 51383 1 1 100 THR CA   C   11.493 -12.418  -1.722 1.00 . A A .   98 THR CA   1 1 
       20 51384 1 1 100 THR CB   C   11.710 -13.874  -2.168 1.00 . A A .   98 THR CB   1 1 
       20 51385 1 1 100 THR CG2  C   10.648 -14.271  -3.200 1.00 . A A .   98 THR CG2  1 1 
       20 51386 1 1 100 THR H    H    9.436 -11.773  -1.621 1.00 . A A .   98 THR H    1 1 
       20 51387 1 1 100 THR HA   H   12.200 -12.158  -0.952 1.00 . A A .   98 THR HA   1 1 
       20 51388 1 1 100 THR HB   H   11.638 -14.529  -1.315 1.00 . A A .   98 THR HB   1 1 
       20 51389 1 1 100 THR HG1  H   13.648 -13.971  -2.041 1.00 . A A .   98 THR HG1  1 1 
       20 51390 1 1 100 THR HG21 H    9.805 -13.601  -3.130 1.00 . A A .   98 THR HG21 1 1 
       20 51391 1 1 100 THR HG22 H   10.321 -15.282  -3.009 1.00 . A A .   98 THR HG22 1 1 
       20 51392 1 1 100 THR HG23 H   11.072 -14.212  -4.192 1.00 . A A .   98 THR HG23 1 1 
       20 51393 1 1 100 THR N    N   10.089 -12.350  -1.181 1.00 . A A .   98 THR N    1 1 
       20 51394 1 1 100 THR O    O   10.877 -11.505  -3.857 1.00 . A A .   98 THR O    1 1 
       20 51395 1 1 100 THR OG1  O   13.000 -13.996  -2.749 1.00 . A A .   98 THR OG1  1 1 
       20 51396 1 1 101 GLY C    C   11.835  -8.554  -4.053 1.00 . A A .   99 GLY C    1 1 
       20 51397 1 1 101 GLY CA   C   12.879  -9.693  -4.057 1.00 . A A .   99 GLY CA   1 1 
       20 51398 1 1 101 GLY H    H   13.298 -10.614  -2.157 1.00 . A A .   99 GLY H    1 1 
       20 51399 1 1 101 GLY HA2  H   13.869  -9.266  -3.988 1.00 . A A .   99 GLY HA2  1 1 
       20 51400 1 1 101 GLY HA3  H   12.796 -10.242  -4.983 1.00 . A A .   99 GLY HA3  1 1 
       20 51401 1 1 101 GLY N    N   12.672 -10.630  -2.915 1.00 . A A .   99 GLY N    1 1 
       20 51402 1 1 101 GLY O    O   11.735  -7.825  -5.023 1.00 . A A .   99 GLY O    1 1 
       20 51403 1 1 102 TYR C    C   10.603  -6.050  -2.197 1.00 . A A .  100 TYR C    1 1 
       20 51404 1 1 102 TYR CA   C   10.062  -7.250  -2.992 1.00 . A A .  100 TYR CA   1 1 
       20 51405 1 1 102 TYR CB   C    8.797  -7.799  -2.321 1.00 . A A .  100 TYR CB   1 1 
       20 51406 1 1 102 TYR CD1  C    7.757  -8.308  -4.572 1.00 . A A .  100 TYR CD1  1 1 
       20 51407 1 1 102 TYR CD2  C    7.680  -9.990  -2.832 1.00 . A A .  100 TYR CD2  1 1 
       20 51408 1 1 102 TYR CE1  C    7.072  -9.173  -5.435 1.00 . A A .  100 TYR CE1  1 1 
       20 51409 1 1 102 TYR CE2  C    6.997 -10.856  -3.689 1.00 . A A .  100 TYR CE2  1 1 
       20 51410 1 1 102 TYR CG   C    8.061  -8.720  -3.268 1.00 . A A .  100 TYR CG   1 1 
       20 51411 1 1 102 TYR CZ   C    6.692 -10.448  -4.993 1.00 . A A .  100 TYR CZ   1 1 
       20 51412 1 1 102 TYR H    H   11.148  -8.951  -2.200 1.00 . A A .  100 TYR H    1 1 
       20 51413 1 1 102 TYR HA   H    9.842  -6.953  -4.006 1.00 . A A .  100 TYR HA   1 1 
       20 51414 1 1 102 TYR HB2  H    9.072  -8.347  -1.433 1.00 . A A .  100 TYR HB2  1 1 
       20 51415 1 1 102 TYR HB3  H    8.152  -6.977  -2.049 1.00 . A A .  100 TYR HB3  1 1 
       20 51416 1 1 102 TYR HD1  H    8.047  -7.324  -4.911 1.00 . A A .  100 TYR HD1  1 1 
       20 51417 1 1 102 TYR HD2  H    7.912 -10.301  -1.830 1.00 . A A .  100 TYR HD2  1 1 
       20 51418 1 1 102 TYR HE1  H    6.837  -8.856  -6.440 1.00 . A A .  100 TYR HE1  1 1 
       20 51419 1 1 102 TYR HE2  H    6.703 -11.838  -3.344 1.00 . A A .  100 TYR HE2  1 1 
       20 51420 1 1 102 TYR HH   H    6.616 -12.009  -6.089 1.00 . A A .  100 TYR HH   1 1 
       20 51421 1 1 102 TYR N    N   11.065  -8.371  -2.989 1.00 . A A .  100 TYR N    1 1 
       20 51422 1 1 102 TYR O    O    9.901  -5.480  -1.383 1.00 . A A .  100 TYR O    1 1 
       20 51423 1 1 102 TYR OH   O    6.017 -11.300  -5.845 1.00 . A A .  100 TYR OH   1 1 
       20 51424 1 1 103 GLU C    C   11.582  -3.214  -2.014 1.00 . A A .  101 GLU C    1 1 
       20 51425 1 1 103 GLU CA   C   12.393  -4.473  -1.669 1.00 . A A .  101 GLU CA   1 1 
       20 51426 1 1 103 GLU CB   C   13.856  -4.302  -2.110 1.00 . A A .  101 GLU CB   1 1 
       20 51427 1 1 103 GLU CD   C   16.029  -5.535  -2.154 1.00 . A A .  101 GLU CD   1 1 
       20 51428 1 1 103 GLU CG   C   14.732  -5.316  -1.373 1.00 . A A .  101 GLU CG   1 1 
       20 51429 1 1 103 GLU H    H   12.391  -6.124  -3.098 1.00 . A A .  101 GLU H    1 1 
       20 51430 1 1 103 GLU HA   H   12.349  -4.664  -0.608 1.00 . A A .  101 GLU HA   1 1 
       20 51431 1 1 103 GLU HB2  H   13.933  -4.465  -3.174 1.00 . A A .  101 GLU HB2  1 1 
       20 51432 1 1 103 GLU HB3  H   14.188  -3.302  -1.873 1.00 . A A .  101 GLU HB3  1 1 
       20 51433 1 1 103 GLU HG2  H   14.965  -4.940  -0.386 1.00 . A A .  101 GLU HG2  1 1 
       20 51434 1 1 103 GLU HG3  H   14.204  -6.253  -1.286 1.00 . A A .  101 GLU HG3  1 1 
       20 51435 1 1 103 GLU N    N   11.839  -5.654  -2.428 1.00 . A A .  101 GLU N    1 1 
       20 51436 1 1 103 GLU O    O   11.288  -2.409  -1.150 1.00 . A A .  101 GLU O    1 1 
       20 51437 1 1 103 GLU OE1  O   15.983  -6.226  -3.158 1.00 . A A .  101 GLU OE1  1 1 
       20 51438 1 1 103 GLU OE2  O   17.046  -5.005  -1.737 1.00 . A A .  101 GLU OE2  1 1 
       20 51439 1 1 104 LYS C    C    8.986  -2.272  -4.049 1.00 . A A .  102 LYS C    1 1 
       20 51440 1 1 104 LYS CA   C   10.403  -1.840  -3.650 1.00 . A A .  102 LYS CA   1 1 
       20 51441 1 1 104 LYS CB   C   11.139  -1.228  -4.846 1.00 . A A .  102 LYS CB   1 1 
       20 51442 1 1 104 LYS CD   C   12.203   1.044  -4.632 1.00 . A A .  102 LYS CD   1 1 
       20 51443 1 1 104 LYS CE   C   13.509   1.627  -5.181 1.00 . A A .  102 LYS CE   1 1 
       20 51444 1 1 104 LYS CG   C   12.377  -0.458  -4.359 1.00 . A A .  102 LYS CG   1 1 
       20 51445 1 1 104 LYS H    H   11.441  -3.705  -3.952 1.00 . A A .  102 LYS H    1 1 
       20 51446 1 1 104 LYS HA   H   10.369  -1.134  -2.835 1.00 . A A .  102 LYS HA   1 1 
       20 51447 1 1 104 LYS HB2  H   11.449  -2.016  -5.516 1.00 . A A .  102 LYS HB2  1 1 
       20 51448 1 1 104 LYS HB3  H   10.475  -0.555  -5.368 1.00 . A A .  102 LYS HB3  1 1 
       20 51449 1 1 104 LYS HD2  H   11.415   1.192  -5.356 1.00 . A A .  102 LYS HD2  1 1 
       20 51450 1 1 104 LYS HD3  H   11.945   1.548  -3.714 1.00 . A A .  102 LYS HD3  1 1 
       20 51451 1 1 104 LYS HE2  H   14.152   0.836  -5.543 1.00 . A A .  102 LYS HE2  1 1 
       20 51452 1 1 104 LYS HE3  H   13.302   2.337  -5.967 1.00 . A A .  102 LYS HE3  1 1 
       20 51453 1 1 104 LYS HG2  H   12.509  -0.615  -3.298 1.00 . A A .  102 LYS HG2  1 1 
       20 51454 1 1 104 LYS HG3  H   13.249  -0.819  -4.882 1.00 . A A .  102 LYS HG3  1 1 
       20 51455 1 1 104 LYS HZ1  H   15.059   2.710  -4.307 1.00 . A A .  102 LYS HZ1  1 1 
       20 51456 1 1 104 LYS HZ2  H   14.273   1.643  -3.244 1.00 . A A .  102 LYS HZ2  1 1 
       20 51457 1 1 104 LYS HZ3  H   13.520   3.094  -3.704 1.00 . A A .  102 LYS HZ3  1 1 
       20 51458 1 1 104 LYS N    N   11.206  -3.041  -3.265 1.00 . A A .  102 LYS N    1 1 
       20 51459 1 1 104 LYS NZ   N   14.138   2.321  -4.021 1.00 . A A .  102 LYS NZ   1 1 
       20 51460 1 1 104 LYS O    O    8.767  -2.747  -5.148 1.00 . A A .  102 LYS O    1 1 
       20 51461 1 1 105 LEU C    C    5.625  -1.482  -2.997 1.00 . A A .  103 LEU C    1 1 
       20 51462 1 1 105 LEU CA   C    6.628  -2.544  -3.498 1.00 . A A .  103 LEU CA   1 1 
       20 51463 1 1 105 LEU CB   C    6.465  -3.900  -2.777 1.00 . A A .  103 LEU CB   1 1 
       20 51464 1 1 105 LEU CD1  C    4.255  -4.327  -3.882 1.00 . A A .  103 LEU CD1  1 1 
       20 51465 1 1 105 LEU CD2  C    4.886  -5.575  -1.804 1.00 . A A .  103 LEU CD2  1 1 
       20 51466 1 1 105 LEU CG   C    4.986  -4.238  -2.539 1.00 . A A .  103 LEU CG   1 1 
       20 51467 1 1 105 LEU H    H    8.213  -1.750  -2.276 1.00 . A A .  103 LEU H    1 1 
       20 51468 1 1 105 LEU HA   H    6.525  -2.680  -4.563 1.00 . A A .  103 LEU HA   1 1 
       20 51469 1 1 105 LEU HB2  H    6.904  -4.675  -3.388 1.00 . A A .  103 LEU HB2  1 1 
       20 51470 1 1 105 LEU HB3  H    6.978  -3.862  -1.828 1.00 . A A .  103 LEU HB3  1 1 
       20 51471 1 1 105 LEU HD11 H    4.973  -4.361  -4.687 1.00 . A A .  103 LEU HD11 1 1 
       20 51472 1 1 105 LEU HD12 H    3.626  -3.461  -4.001 1.00 . A A .  103 LEU HD12 1 1 
       20 51473 1 1 105 LEU HD13 H    3.644  -5.219  -3.906 1.00 . A A .  103 LEU HD13 1 1 
       20 51474 1 1 105 LEU HD21 H    5.396  -6.338  -2.374 1.00 . A A .  103 LEU HD21 1 1 
       20 51475 1 1 105 LEU HD22 H    3.847  -5.848  -1.690 1.00 . A A .  103 LEU HD22 1 1 
       20 51476 1 1 105 LEU HD23 H    5.345  -5.486  -0.831 1.00 . A A .  103 LEU HD23 1 1 
       20 51477 1 1 105 LEU HG   H    4.534  -3.462  -1.938 1.00 . A A .  103 LEU HG   1 1 
       20 51478 1 1 105 LEU N    N    8.021  -2.126  -3.163 1.00 . A A .  103 LEU N    1 1 
       20 51479 1 1 105 LEU O    O    5.705  -1.034  -1.867 1.00 . A A .  103 LEU O    1 1 
       20 51480 1 1 106 CYS C    C    2.273  -0.651  -3.193 1.00 . A A .  104 CYS C    1 1 
       20 51481 1 1 106 CYS CA   C    3.687  -0.051  -3.384 1.00 . A A .  104 CYS CA   1 1 
       20 51482 1 1 106 CYS CB   C    3.715   1.072  -4.438 1.00 . A A .  104 CYS CB   1 1 
       20 51483 1 1 106 CYS H    H    4.640  -1.450  -4.731 1.00 . A A .  104 CYS H    1 1 
       20 51484 1 1 106 CYS HA   H    4.015   0.357  -2.442 1.00 . A A .  104 CYS HA   1 1 
       20 51485 1 1 106 CYS HB2  H    3.033   1.851  -4.140 1.00 . A A .  104 CYS HB2  1 1 
       20 51486 1 1 106 CYS HB3  H    4.715   1.474  -4.475 1.00 . A A .  104 CYS HB3  1 1 
       20 51487 1 1 106 CYS N    N    4.683  -1.079  -3.829 1.00 . A A .  104 CYS N    1 1 
       20 51488 1 1 106 CYS O    O    1.580  -0.273  -2.270 1.00 . A A .  104 CYS O    1 1 
       20 51489 1 1 106 CYS SG   S    3.255   0.483  -6.092 1.00 . A A .  104 CYS SG   1 1 
       20 51490 1 1 107 CYS C    C    0.494  -3.688  -4.098 1.00 . A A .  105 CYS C    1 1 
       20 51491 1 1 107 CYS CA   C    0.462  -2.173  -3.813 1.00 . A A .  105 CYS CA   1 1 
       20 51492 1 1 107 CYS CB   C   -0.488  -1.500  -4.815 1.00 . A A .  105 CYS CB   1 1 
       20 51493 1 1 107 CYS H    H    2.388  -1.893  -4.764 1.00 . A A .  105 CYS H    1 1 
       20 51494 1 1 107 CYS HA   H    0.124  -1.990  -2.805 1.00 . A A .  105 CYS HA   1 1 
       20 51495 1 1 107 CYS HB2  H   -0.328  -1.932  -5.775 1.00 . A A .  105 CYS HB2  1 1 
       20 51496 1 1 107 CYS HB3  H   -1.509  -1.693  -4.513 1.00 . A A .  105 CYS HB3  1 1 
       20 51497 1 1 107 CYS N    N    1.832  -1.580  -4.022 1.00 . A A .  105 CYS N    1 1 
       20 51498 1 1 107 CYS O    O    1.551  -4.269  -4.238 1.00 . A A .  105 CYS O    1 1 
       20 51499 1 1 107 CYS SG   S   -0.229   0.294  -4.915 1.00 . A A .  105 CYS SG   1 1 
       20 51500 1 1 108 LEU C    C   -0.885  -6.058  -5.999 1.00 . A A .  106 LEU C    1 1 
       20 51501 1 1 108 LEU CA   C   -0.665  -5.809  -4.495 1.00 . A A .  106 LEU CA   1 1 
       20 51502 1 1 108 LEU CB   C   -1.817  -6.400  -3.677 1.00 . A A .  106 LEU CB   1 1 
       20 51503 1 1 108 LEU CD1  C   -2.486  -7.330  -1.467 1.00 . A A .  106 LEU CD1  1 1 
       20 51504 1 1 108 LEU CD2  C   -0.269  -7.945  -2.448 1.00 . A A .  106 LEU CD2  1 1 
       20 51505 1 1 108 LEU CG   C   -1.308  -6.825  -2.299 1.00 . A A .  106 LEU CG   1 1 
       20 51506 1 1 108 LEU H    H   -1.507  -3.846  -4.095 1.00 . A A .  106 LEU H    1 1 
       20 51507 1 1 108 LEU HA   H    0.270  -6.250  -4.183 1.00 . A A .  106 LEU HA   1 1 
       20 51508 1 1 108 LEU HB2  H   -2.590  -5.656  -3.559 1.00 . A A .  106 LEU HB2  1 1 
       20 51509 1 1 108 LEU HB3  H   -2.219  -7.260  -4.190 1.00 . A A .  106 LEU HB3  1 1 
       20 51510 1 1 108 LEU HD11 H   -2.157  -7.525  -0.459 1.00 . A A .  106 LEU HD11 1 1 
       20 51511 1 1 108 LEU HD12 H   -2.871  -8.239  -1.902 1.00 . A A .  106 LEU HD12 1 1 
       20 51512 1 1 108 LEU HD13 H   -3.264  -6.581  -1.452 1.00 . A A .  106 LEU HD13 1 1 
       20 51513 1 1 108 LEU HD21 H    0.725  -7.518  -2.439 1.00 . A A .  106 LEU HD21 1 1 
       20 51514 1 1 108 LEU HD22 H   -0.427  -8.463  -3.383 1.00 . A A .  106 LEU HD22 1 1 
       20 51515 1 1 108 LEU HD23 H   -0.368  -8.642  -1.630 1.00 . A A .  106 LEU HD23 1 1 
       20 51516 1 1 108 LEU HG   H   -0.860  -5.976  -1.806 1.00 . A A .  106 LEU HG   1 1 
       20 51517 1 1 108 LEU N    N   -0.656  -4.332  -4.201 1.00 . A A .  106 LEU N    1 1 
       20 51518 1 1 108 LEU O    O   -0.267  -6.933  -6.575 1.00 . A A .  106 LEU O    1 1 
       20 51519 1 1 109 ARG C    C   -1.161  -4.386  -8.909 1.00 . A A .  107 ARG C    1 1 
       20 51520 1 1 109 ARG CA   C   -1.940  -5.471  -8.129 1.00 . A A .  107 ARG CA   1 1 
       20 51521 1 1 109 ARG CB   C   -3.448  -5.323  -8.360 1.00 . A A .  107 ARG CB   1 1 
       20 51522 1 1 109 ARG CD   C   -5.292  -6.303  -9.733 1.00 . A A .  107 ARG CD   1 1 
       20 51523 1 1 109 ARG CG   C   -3.815  -5.903  -9.727 1.00 . A A .  107 ARG CG   1 1 
       20 51524 1 1 109 ARG CZ   C   -5.054  -8.235 -11.234 1.00 . A A .  107 ARG CZ   1 1 
       20 51525 1 1 109 ARG H    H   -2.204  -4.557  -6.183 1.00 . A A .  107 ARG H    1 1 
       20 51526 1 1 109 ARG HA   H   -1.614  -6.455  -8.429 1.00 . A A .  107 ARG HA   1 1 
       20 51527 1 1 109 ARG HB2  H   -3.984  -5.854  -7.586 1.00 . A A .  107 ARG HB2  1 1 
       20 51528 1 1 109 ARG HB3  H   -3.716  -4.277  -8.331 1.00 . A A .  107 ARG HB3  1 1 
       20 51529 1 1 109 ARG HD2  H   -5.503  -6.969  -8.908 1.00 . A A .  107 ARG HD2  1 1 
       20 51530 1 1 109 ARG HD3  H   -5.919  -5.427  -9.681 1.00 . A A .  107 ARG HD3  1 1 
       20 51531 1 1 109 ARG HE   H   -5.970  -6.536 -11.761 1.00 . A A .  107 ARG HE   1 1 
       20 51532 1 1 109 ARG HG2  H   -3.638  -5.161 -10.492 1.00 . A A .  107 ARG HG2  1 1 
       20 51533 1 1 109 ARG HG3  H   -3.208  -6.774  -9.923 1.00 . A A .  107 ARG HG3  1 1 
       20 51534 1 1 109 ARG HH11 H   -4.252  -8.470  -9.401 1.00 . A A .  107 ARG HH11 1 1 
       20 51535 1 1 109 ARG HH12 H   -4.092  -9.822 -10.468 1.00 . A A .  107 ARG HH12 1 1 
       20 51536 1 1 109 ARG HH21 H   -5.736  -8.331 -13.117 1.00 . A A .  107 ARG HH21 1 1 
       20 51537 1 1 109 ARG HH22 H   -4.921  -9.748 -12.543 1.00 . A A .  107 ARG HH22 1 1 
       20 51538 1 1 109 ARG N    N   -1.731  -5.279  -6.652 1.00 . A A .  107 ARG N    1 1 
       20 51539 1 1 109 ARG NE   N   -5.498  -7.003 -11.038 1.00 . A A .  107 ARG NE   1 1 
       20 51540 1 1 109 ARG NH1  N   -4.417  -8.892 -10.292 1.00 . A A .  107 ARG NH1  1 1 
       20 51541 1 1 109 ARG NH2  N   -5.253  -8.817 -12.389 1.00 . A A .  107 ARG NH2  1 1 
       20 51542 1 1 109 ARG O    O   -1.579  -3.952  -9.965 1.00 . A A .  107 ARG O    1 1 
       20 51543 1 1 110 CYS C    C    2.243  -3.383  -9.207 1.00 . A A .  108 CYS C    1 1 
       20 51544 1 1 110 CYS CA   C    0.775  -2.879  -9.058 1.00 . A A .  108 CYS CA   1 1 
       20 51545 1 1 110 CYS CB   C    0.679  -1.743  -8.027 1.00 . A A .  108 CYS CB   1 1 
       20 51546 1 1 110 CYS H    H    0.278  -4.290  -7.525 1.00 . A A .  108 CYS H    1 1 
       20 51547 1 1 110 CYS HA   H    0.348  -2.582 -10.005 1.00 . A A .  108 CYS HA   1 1 
       20 51548 1 1 110 CYS HB2  H   -0.260  -1.840  -7.523 1.00 . A A .  108 CYS HB2  1 1 
       20 51549 1 1 110 CYS HB3  H    1.476  -1.857  -7.305 1.00 . A A .  108 CYS HB3  1 1 
       20 51550 1 1 110 CYS N    N   -0.038  -3.939  -8.384 1.00 . A A .  108 CYS N    1 1 
       20 51551 1 1 110 CYS O    O    3.140  -2.600  -9.450 1.00 . A A .  108 CYS O    1 1 
       20 51552 1 1 110 CYS SG   S    0.738  -0.070  -8.716 1.00 . A A .  108 CYS SG   1 1 
       20 51553 1 1 111 ILE C    C    3.883  -6.747  -9.459 1.00 . A A .  109 ILE C    1 1 
       20 51554 1 1 111 ILE CA   C    3.899  -5.230  -9.148 1.00 . A A .  109 ILE CA   1 1 
       20 51555 1 1 111 ILE CB   C    4.518  -5.034  -7.746 1.00 . A A .  109 ILE CB   1 1 
       20 51556 1 1 111 ILE CD1  C    4.398  -6.651  -5.798 1.00 . A A .  109 ILE CD1  1 1 
       20 51557 1 1 111 ILE CG1  C    3.602  -5.671  -6.674 1.00 . A A .  109 ILE CG1  1 1 
       20 51558 1 1 111 ILE CG2  C    4.700  -3.545  -7.449 1.00 . A A .  109 ILE CG2  1 1 
       20 51559 1 1 111 ILE H    H    1.775  -5.313  -8.846 1.00 . A A .  109 ILE H    1 1 
       20 51560 1 1 111 ILE HA   H    4.469  -4.691  -9.888 1.00 . A A .  109 ILE HA   1 1 
       20 51561 1 1 111 ILE HB   H    5.485  -5.517  -7.721 1.00 . A A .  109 ILE HB   1 1 
       20 51562 1 1 111 ILE HD11 H    5.286  -6.163  -5.419 1.00 . A A .  109 ILE HD11 1 1 
       20 51563 1 1 111 ILE HD12 H    4.684  -7.509  -6.388 1.00 . A A .  109 ILE HD12 1 1 
       20 51564 1 1 111 ILE HD13 H    3.781  -6.976  -4.965 1.00 . A A .  109 ILE HD13 1 1 
       20 51565 1 1 111 ILE HG12 H    3.182  -4.895  -6.051 1.00 . A A .  109 ILE HG12 1 1 
       20 51566 1 1 111 ILE HG13 H    2.799  -6.207  -7.160 1.00 . A A .  109 ILE HG13 1 1 
       20 51567 1 1 111 ILE HG21 H    3.740  -3.101  -7.229 1.00 . A A .  109 ILE HG21 1 1 
       20 51568 1 1 111 ILE HG22 H    5.135  -3.055  -8.308 1.00 . A A .  109 ILE HG22 1 1 
       20 51569 1 1 111 ILE HG23 H    5.355  -3.427  -6.597 1.00 . A A .  109 ILE HG23 1 1 
       20 51570 1 1 111 ILE N    N    2.497  -4.689  -9.046 1.00 . A A .  109 ILE N    1 1 
       20 51571 1 1 111 ILE O    O    4.700  -7.485  -8.939 1.00 . A A .  109 ILE O    1 1 
       20 51572 1 1 112 GLN C    C    3.042  -8.991 -12.057 1.00 . A A .  110 GLN C    1 1 
       20 51573 1 1 112 GLN CA   C    2.918  -8.701 -10.552 1.00 . A A .  110 GLN CA   1 1 
       20 51574 1 1 112 GLN CB   C    1.555  -9.158 -10.033 1.00 . A A .  110 GLN CB   1 1 
       20 51575 1 1 112 GLN CD   C    0.206  -9.620  -7.976 1.00 . A A .  110 GLN CD   1 1 
       20 51576 1 1 112 GLN CG   C    1.525  -9.047  -8.507 1.00 . A A .  110 GLN CG   1 1 
       20 51577 1 1 112 GLN H    H    2.291  -6.636 -10.674 1.00 . A A .  110 GLN H    1 1 
       20 51578 1 1 112 GLN HA   H    3.701  -9.206 -10.009 1.00 . A A .  110 GLN HA   1 1 
       20 51579 1 1 112 GLN HB2  H    0.782  -8.533 -10.455 1.00 . A A .  110 GLN HB2  1 1 
       20 51580 1 1 112 GLN HB3  H    1.385 -10.186 -10.320 1.00 . A A .  110 GLN HB3  1 1 
       20 51581 1 1 112 GLN HE21 H    1.072 -10.830  -6.644 1.00 . A A .  110 GLN HE21 1 1 
       20 51582 1 1 112 GLN HE22 H   -0.624 -10.885  -6.686 1.00 . A A .  110 GLN HE22 1 1 
       20 51583 1 1 112 GLN HG2  H    2.354  -9.601  -8.090 1.00 . A A .  110 GLN HG2  1 1 
       20 51584 1 1 112 GLN HG3  H    1.605  -8.009  -8.220 1.00 . A A .  110 GLN HG3  1 1 
       20 51585 1 1 112 GLN N    N    2.959  -7.228 -10.269 1.00 . A A .  110 GLN N    1 1 
       20 51586 1 1 112 GLN NE2  N    0.221 -10.520  -7.023 1.00 . A A .  110 GLN NE2  1 1 
       20 51587 1 1 112 GLN O    O    2.428  -8.330 -12.870 1.00 . A A .  110 GLN O    1 1 
       20 51588 1 1 112 GLN OE1  O   -0.856  -9.245  -8.435 1.00 . A A .  110 GLN OE1  1 1 
       20 51589 1 1 113 LYS C    C    3.755 -11.819 -14.118 1.00 . A A .  111 LYS C    1 1 
       20 51590 1 1 113 LYS CA   C    3.968 -10.314 -13.886 1.00 . A A .  111 LYS CA   1 1 
       20 51591 1 1 113 LYS CB   C    5.398  -9.903 -14.258 1.00 . A A .  111 LYS CB   1 1 
       20 51592 1 1 113 LYS CD   C    7.815 -10.477 -13.967 1.00 . A A .  111 LYS CD   1 1 
       20 51593 1 1 113 LYS CE   C    8.317  -9.074 -13.621 1.00 . A A .  111 LYS CE   1 1 
       20 51594 1 1 113 LYS CG   C    6.408 -10.672 -13.398 1.00 . A A .  111 LYS CG   1 1 
       20 51595 1 1 113 LYS H    H    4.306 -10.520 -11.766 1.00 . A A .  111 LYS H    1 1 
       20 51596 1 1 113 LYS HA   H    3.261  -9.746 -14.468 1.00 . A A .  111 LYS HA   1 1 
       20 51597 1 1 113 LYS HB2  H    5.573 -10.125 -15.301 1.00 . A A .  111 LYS HB2  1 1 
       20 51598 1 1 113 LYS HB3  H    5.521  -8.844 -14.092 1.00 . A A .  111 LYS HB3  1 1 
       20 51599 1 1 113 LYS HD2  H    8.480 -11.214 -13.540 1.00 . A A .  111 LYS HD2  1 1 
       20 51600 1 1 113 LYS HD3  H    7.790 -10.594 -15.040 1.00 . A A .  111 LYS HD3  1 1 
       20 51601 1 1 113 LYS HE2  H    7.541  -8.343 -13.804 1.00 . A A .  111 LYS HE2  1 1 
       20 51602 1 1 113 LYS HE3  H    8.641  -9.032 -12.594 1.00 . A A .  111 LYS HE3  1 1 
       20 51603 1 1 113 LYS HG2  H    6.375 -10.299 -12.385 1.00 . A A .  111 LYS HG2  1 1 
       20 51604 1 1 113 LYS HG3  H    6.161 -11.722 -13.405 1.00 . A A .  111 LYS HG3  1 1 
       20 51605 1 1 113 LYS HZ1  H    9.932  -7.943 -14.289 1.00 . A A .  111 LYS HZ1  1 1 
       20 51606 1 1 113 LYS HZ2  H    9.137  -8.809 -15.516 1.00 . A A .  111 LYS HZ2  1 1 
       20 51607 1 1 113 LYS HZ3  H   10.157  -9.618 -14.425 1.00 . A A .  111 LYS HZ3  1 1 
       20 51608 1 1 113 LYS N    N    3.823  -9.985 -12.435 1.00 . A A .  111 LYS N    1 1 
       20 51609 1 1 113 LYS NZ   N    9.473  -8.844 -14.532 1.00 . A A .  111 LYS NZ   1 1 
       20 51610 1 1 113 LYS O    O    3.956 -12.621 -13.226 1.00 . A A .  111 LYS O    1 1 
       20 51611 1 1 114 ASN C    C    3.179 -13.953 -17.095 1.00 . A A .  112 ASN C    1 1 
       20 51612 1 1 114 ASN CA   C    3.123 -13.666 -15.583 1.00 . A A .  112 ASN CA   1 1 
       20 51613 1 1 114 ASN CB   C    1.725 -13.957 -15.036 1.00 . A A .  112 ASN CB   1 1 
       20 51614 1 1 114 ASN CG   C    1.449 -15.465 -15.107 1.00 . A A .  112 ASN CG   1 1 
       20 51615 1 1 114 ASN H    H    3.187 -11.549 -16.021 1.00 . A A .  112 ASN H    1 1 
       20 51616 1 1 114 ASN HA   H    3.853 -14.263 -15.059 1.00 . A A .  112 ASN HA   1 1 
       20 51617 1 1 114 ASN HB2  H    1.665 -13.627 -14.009 1.00 . A A .  112 ASN HB2  1 1 
       20 51618 1 1 114 ASN HB3  H    0.990 -13.431 -15.627 1.00 . A A .  112 ASN HB3  1 1 
       20 51619 1 1 114 ASN HD21 H    2.531 -15.911 -13.490 1.00 . A A .  112 ASN HD21 1 1 
       20 51620 1 1 114 ASN HD22 H    1.790 -17.231 -14.258 1.00 . A A .  112 ASN HD22 1 1 
       20 51621 1 1 114 ASN N    N    3.348 -12.210 -15.309 1.00 . A A .  112 ASN N    1 1 
       20 51622 1 1 114 ASN ND2  N    1.967 -16.267 -14.210 1.00 . A A .  112 ASN ND2  1 1 
       20 51623 1 1 114 ASN O    O    3.961 -14.771 -17.543 1.00 . A A .  112 ASN O    1 1 
       20 51624 1 1 114 ASN OD1  O    0.753 -15.920 -15.993 1.00 . A A .  112 ASN OD1  1 1 
       20 51625 1 1 115 GLU C    C    2.438 -12.195 -20.116 1.00 . A A .  113 GLU C    1 1 
       20 51626 1 1 115 GLU CA   C    2.375 -13.532 -19.358 1.00 . A A .  113 GLU CA   1 1 
       20 51627 1 1 115 GLU CB   C    1.059 -14.255 -19.652 1.00 . A A .  113 GLU CB   1 1 
       20 51628 1 1 115 GLU CD   C    1.539 -16.688 -19.971 1.00 . A A .  113 GLU CD   1 1 
       20 51629 1 1 115 GLU CG   C    1.298 -15.358 -20.687 1.00 . A A .  113 GLU CG   1 1 
       20 51630 1 1 115 GLU H    H    1.732 -12.631 -17.510 1.00 . A A .  113 GLU H    1 1 
       20 51631 1 1 115 GLU HA   H    3.210 -14.159 -19.628 1.00 . A A .  113 GLU HA   1 1 
       20 51632 1 1 115 GLU HB2  H    0.679 -14.693 -18.740 1.00 . A A .  113 GLU HB2  1 1 
       20 51633 1 1 115 GLU HB3  H    0.340 -13.550 -20.040 1.00 . A A .  113 GLU HB3  1 1 
       20 51634 1 1 115 GLU HG2  H    0.431 -15.443 -21.327 1.00 . A A .  113 GLU HG2  1 1 
       20 51635 1 1 115 GLU HG3  H    2.164 -15.112 -21.282 1.00 . A A .  113 GLU HG3  1 1 
       20 51636 1 1 115 GLU N    N    2.359 -13.288 -17.884 1.00 . A A .  113 GLU N    1 1 
       20 51637 1 1 115 GLU O    O    2.730 -11.166 -19.537 1.00 . A A .  113 GLU O    1 1 
       20 51638 1 1 115 GLU OE1  O    0.861 -16.941 -18.988 1.00 . A A .  113 GLU OE1  1 1 
       20 51639 1 1 115 GLU OE2  O    2.396 -17.432 -20.418 1.00 . A A .  113 GLU OE2  1 1 
       20 51640 1 1 116 THR C    C    0.982 -10.809 -23.096 1.00 . A A .  114 THR C    1 1 
       20 51641 1 1 116 THR CA   C    2.217 -10.924 -22.186 1.00 . A A .  114 THR CA   1 1 
       20 51642 1 1 116 THR CB   C    3.495 -11.022 -23.023 1.00 . A A .  114 THR CB   1 1 
       20 51643 1 1 116 THR CG2  C    4.669 -10.436 -22.236 1.00 . A A .  114 THR CG2  1 1 
       20 51644 1 1 116 THR H    H    1.934 -13.036 -21.865 1.00 . A A .  114 THR H    1 1 
       20 51645 1 1 116 THR HA   H    2.276 -10.078 -21.520 1.00 . A A .  114 THR HA   1 1 
       20 51646 1 1 116 THR HB   H    3.369 -10.466 -23.939 1.00 . A A .  114 THR HB   1 1 
       20 51647 1 1 116 THR HG1  H    3.169 -12.649 -24.037 1.00 . A A .  114 THR HG1  1 1 
       20 51648 1 1 116 THR HG21 H    4.808 -10.998 -21.325 1.00 . A A .  114 THR HG21 1 1 
       20 51649 1 1 116 THR HG22 H    4.461  -9.404 -21.995 1.00 . A A .  114 THR HG22 1 1 
       20 51650 1 1 116 THR HG23 H    5.566 -10.492 -22.835 1.00 . A A .  114 THR HG23 1 1 
       20 51651 1 1 116 THR N    N    2.168 -12.198 -21.407 1.00 . A A .  114 THR N    1 1 
       20 51652 1 1 116 THR O    O    1.106 -10.607 -24.290 1.00 . A A .  114 THR O    1 1 
       20 51653 1 1 116 THR OG1  O    3.758 -12.385 -23.325 1.00 . A A .  114 THR OG1  1 1 
       20 51654 1 1 117 ASN C    C   -2.271  -9.607 -22.987 1.00 . A A .  115 ASN C    1 1 
       20 51655 1 1 117 ASN CA   C   -1.438 -10.834 -23.394 1.00 . A A .  115 ASN CA   1 1 
       20 51656 1 1 117 ASN CB   C   -2.217 -12.123 -23.124 1.00 . A A .  115 ASN CB   1 1 
       20 51657 1 1 117 ASN CG   C   -1.856 -13.171 -24.184 1.00 . A A .  115 ASN CG   1 1 
       20 51658 1 1 117 ASN H    H   -0.297 -11.101 -21.581 1.00 . A A .  115 ASN H    1 1 
       20 51659 1 1 117 ASN HA   H   -1.171 -10.779 -24.437 1.00 . A A .  115 ASN HA   1 1 
       20 51660 1 1 117 ASN HB2  H   -1.962 -12.498 -22.143 1.00 . A A .  115 ASN HB2  1 1 
       20 51661 1 1 117 ASN HB3  H   -3.276 -11.919 -23.168 1.00 . A A .  115 ASN HB3  1 1 
       20 51662 1 1 117 ASN HD21 H    0.076 -13.258 -23.683 1.00 . A A .  115 ASN HD21 1 1 
       20 51663 1 1 117 ASN HD22 H   -0.393 -14.272 -24.961 1.00 . A A .  115 ASN HD22 1 1 
       20 51664 1 1 117 ASN N    N   -0.209 -10.936 -22.547 1.00 . A A .  115 ASN N    1 1 
       20 51665 1 1 117 ASN ND2  N   -0.621 -13.602 -24.283 1.00 . A A .  115 ASN ND2  1 1 
       20 51666 1 1 117 ASN O    O   -2.584  -8.770 -23.813 1.00 . A A .  115 ASN O    1 1 
       20 51667 1 1 117 ASN OD1  O   -2.707 -13.605 -24.933 1.00 . A A .  115 ASN OD1  1 1 
       20 51668 1 1 118 ASN C    C   -2.759  -7.595 -20.113 1.00 . A A .  116 ASN C    1 1 
       20 51669 1 1 118 ASN CA   C   -3.447  -8.312 -21.289 1.00 . A A .  116 ASN CA   1 1 
       20 51670 1 1 118 ASN CB   C   -4.804  -8.893 -20.865 1.00 . A A .  116 ASN CB   1 1 
       20 51671 1 1 118 ASN CG   C   -4.622  -9.869 -19.692 1.00 . A A .  116 ASN CG   1 1 
       20 51672 1 1 118 ASN H    H   -2.377 -10.171 -21.068 1.00 . A A .  116 ASN H    1 1 
       20 51673 1 1 118 ASN HA   H   -3.584  -7.628 -22.113 1.00 . A A .  116 ASN HA   1 1 
       20 51674 1 1 118 ASN HB2  H   -5.461  -8.090 -20.564 1.00 . A A .  116 ASN HB2  1 1 
       20 51675 1 1 118 ASN HB3  H   -5.243  -9.419 -21.700 1.00 . A A .  116 ASN HB3  1 1 
       20 51676 1 1 118 ASN HD21 H   -5.736  -8.811 -18.418 1.00 . A A .  116 ASN HD21 1 1 
       20 51677 1 1 118 ASN HD22 H   -5.074 -10.243 -17.792 1.00 . A A .  116 ASN HD22 1 1 
       20 51678 1 1 118 ASN N    N   -2.636  -9.489 -21.726 1.00 . A A .  116 ASN N    1 1 
       20 51679 1 1 118 ASN ND2  N   -5.191  -9.619 -18.539 1.00 . A A .  116 ASN ND2  1 1 
       20 51680 1 1 118 ASN O    O   -1.622  -7.884 -19.790 1.00 . A A .  116 ASN O    1 1 
       20 51681 1 1 118 ASN OD1  O   -3.949 -10.872 -19.827 1.00 . A A .  116 ASN OD1  1 1 
       20 51682 1 1 119 GLY C    C   -2.400  -6.932 -17.230 1.00 . A A .  117 GLY C    1 1 
       20 51683 1 1 119 GLY CA   C   -2.806  -5.932 -18.325 1.00 . A A .  117 GLY CA   1 1 
       20 51684 1 1 119 GLY H    H   -4.348  -6.432 -19.744 1.00 . A A .  117 GLY H    1 1 
       20 51685 1 1 119 GLY HA2  H   -1.930  -5.403 -18.673 1.00 . A A .  117 GLY HA2  1 1 
       20 51686 1 1 119 GLY HA3  H   -3.514  -5.227 -17.918 1.00 . A A .  117 GLY HA3  1 1 
       20 51687 1 1 119 GLY N    N   -3.432  -6.659 -19.472 1.00 . A A .  117 GLY N    1 1 
       20 51688 1 1 119 GLY O    O   -3.244  -7.490 -16.556 1.00 . A A .  117 GLY O    1 1 
       20 51689 1 1 120 SER C    C    0.130  -7.403 -14.906 1.00 . A A .  118 SER C    1 1 
       20 51690 1 1 120 SER CA   C   -0.670  -8.128 -15.996 1.00 . A A .  118 SER CA   1 1 
       20 51691 1 1 120 SER CB   C    0.215  -9.137 -16.728 1.00 . A A .  118 SER CB   1 1 
       20 51692 1 1 120 SER H    H   -0.444  -6.706 -17.601 1.00 . A A .  118 SER H    1 1 
       20 51693 1 1 120 SER HA   H   -1.517  -8.628 -15.565 1.00 . A A .  118 SER HA   1 1 
       20 51694 1 1 120 SER HB2  H    0.792  -8.631 -17.485 1.00 . A A .  118 SER HB2  1 1 
       20 51695 1 1 120 SER HB3  H    0.885  -9.606 -16.021 1.00 . A A .  118 SER HB3  1 1 
       20 51696 1 1 120 SER HG   H   -0.086 -10.558 -18.023 1.00 . A A .  118 SER HG   1 1 
       20 51697 1 1 120 SER N    N   -1.116  -7.164 -17.048 1.00 . A A .  118 SER N    1 1 
       20 51698 1 1 120 SER O    O   -0.202  -7.476 -13.737 1.00 . A A .  118 SER O    1 1 
       20 51699 1 1 120 SER OG   O   -0.606 -10.120 -17.345 1.00 . A A .  118 SER OG   1 1 
       20 51700 1 1 121 THR C    C    1.837  -4.463 -14.413 1.00 . A A .  119 THR C    1 1 
       20 51701 1 1 121 THR CA   C    1.998  -5.979 -14.248 1.00 . A A .  119 THR CA   1 1 
       20 51702 1 1 121 THR CB   C    3.449  -6.389 -14.520 1.00 . A A .  119 THR CB   1 1 
       20 51703 1 1 121 THR CG2  C    4.261  -6.326 -13.222 1.00 . A A .  119 THR CG2  1 1 
       20 51704 1 1 121 THR H    H    1.436  -6.657 -16.220 1.00 . A A .  119 THR H    1 1 
       20 51705 1 1 121 THR HA   H    1.708  -6.279 -13.255 1.00 . A A .  119 THR HA   1 1 
       20 51706 1 1 121 THR HB   H    3.882  -5.712 -15.241 1.00 . A A .  119 THR HB   1 1 
       20 51707 1 1 121 THR HG1  H    4.283  -7.815 -15.547 1.00 . A A .  119 THR HG1  1 1 
       20 51708 1 1 121 THR HG21 H    4.852  -5.422 -13.211 1.00 . A A .  119 THR HG21 1 1 
       20 51709 1 1 121 THR HG22 H    4.916  -7.183 -13.165 1.00 . A A .  119 THR HG22 1 1 
       20 51710 1 1 121 THR HG23 H    3.593  -6.329 -12.374 1.00 . A A .  119 THR HG23 1 1 
       20 51711 1 1 121 THR N    N    1.182  -6.704 -15.273 1.00 . A A .  119 THR N    1 1 
       20 51712 1 1 121 THR O    O    1.218  -4.000 -15.352 1.00 . A A .  119 THR O    1 1 
       20 51713 1 1 121 THR OG1  O    3.477  -7.712 -15.037 1.00 . A A .  119 THR OG1  1 1 
       20 51714 1 1 122 CYS C    C    3.625  -1.619 -14.120 1.00 . A A .  120 CYS C    1 1 
       20 51715 1 1 122 CYS CA   C    2.287  -2.201 -13.632 1.00 . A A .  120 CYS CA   1 1 
       20 51716 1 1 122 CYS CB   C    1.953  -1.699 -12.227 1.00 . A A .  120 CYS CB   1 1 
       20 51717 1 1 122 CYS H    H    2.909  -4.078 -12.764 1.00 . A A .  120 CYS H    1 1 
       20 51718 1 1 122 CYS HA   H    1.489  -1.939 -14.312 1.00 . A A .  120 CYS HA   1 1 
       20 51719 1 1 122 CYS HB2  H    1.067  -2.199 -11.867 1.00 . A A .  120 CYS HB2  1 1 
       20 51720 1 1 122 CYS HB3  H    2.779  -1.902 -11.561 1.00 . A A .  120 CYS HB3  1 1 
       20 51721 1 1 122 CYS N    N    2.401  -3.685 -13.512 1.00 . A A .  120 CYS N    1 1 
       20 51722 1 1 122 CYS O    O    4.664  -2.224 -13.937 1.00 . A A .  120 CYS O    1 1 
       20 51723 1 1 122 CYS SG   S    1.656   0.077 -12.297 1.00 . A A .  120 CYS SG   1 1 
       20 51724 1 1 123 ILE C    C    5.783   0.604 -14.077 1.00 . A A .  121 ILE C    1 1 
       20 51725 1 1 123 ILE CA   C    4.906   0.125 -15.251 1.00 . A A .  121 ILE CA   1 1 
       20 51726 1 1 123 ILE CB   C    4.524   1.293 -16.198 1.00 . A A .  121 ILE CB   1 1 
       20 51727 1 1 123 ILE CD1  C    6.821   2.415 -16.157 1.00 . A A .  121 ILE CD1  1 1 
       20 51728 1 1 123 ILE CG1  C    5.753   1.727 -17.027 1.00 . A A .  121 ILE CG1  1 1 
       20 51729 1 1 123 ILE CG2  C    3.955   2.484 -15.409 1.00 . A A .  121 ILE CG2  1 1 
       20 51730 1 1 123 ILE H    H    2.760   0.011 -14.898 1.00 . A A .  121 ILE H    1 1 
       20 51731 1 1 123 ILE HA   H    5.443  -0.625 -15.813 1.00 . A A .  121 ILE HA   1 1 
       20 51732 1 1 123 ILE HB   H    3.759   0.940 -16.875 1.00 . A A .  121 ILE HB   1 1 
       20 51733 1 1 123 ILE HD11 H    6.375   2.797 -15.249 1.00 . A A .  121 ILE HD11 1 1 
       20 51734 1 1 123 ILE HD12 H    7.260   3.230 -16.711 1.00 . A A .  121 ILE HD12 1 1 
       20 51735 1 1 123 ILE HD13 H    7.592   1.702 -15.906 1.00 . A A .  121 ILE HD13 1 1 
       20 51736 1 1 123 ILE HG12 H    6.190   0.853 -17.489 1.00 . A A .  121 ILE HG12 1 1 
       20 51737 1 1 123 ILE HG13 H    5.433   2.410 -17.799 1.00 . A A .  121 ILE HG13 1 1 
       20 51738 1 1 123 ILE HG21 H    3.003   2.212 -14.979 1.00 . A A .  121 ILE HG21 1 1 
       20 51739 1 1 123 ILE HG22 H    3.823   3.326 -16.074 1.00 . A A .  121 ILE HG22 1 1 
       20 51740 1 1 123 ILE HG23 H    4.642   2.754 -14.621 1.00 . A A .  121 ILE HG23 1 1 
       20 51741 1 1 123 ILE N    N    3.612  -0.461 -14.750 1.00 . A A .  121 ILE N    1 1 
       20 51742 1 1 123 ILE O    O    6.993   0.495 -14.134 1.00 . A A .  121 ILE O    1 1 
       20 51743 1 1 124 CYS C    C    6.989   0.505 -11.367 1.00 . A A .  122 CYS C    1 1 
       20 51744 1 1 124 CYS CA   C    6.061   1.630 -11.878 1.00 . A A .  122 CYS CA   1 1 
       20 51745 1 1 124 CYS CB   C    5.105   2.183 -10.785 1.00 . A A .  122 CYS CB   1 1 
       20 51746 1 1 124 CYS H    H    4.220   1.235 -12.988 1.00 . A A .  122 CYS H    1 1 
       20 51747 1 1 124 CYS HA   H    6.680   2.435 -12.240 1.00 . A A .  122 CYS HA   1 1 
       20 51748 1 1 124 CYS HB2  H    5.652   2.855 -10.147 1.00 . A A .  122 CYS HB2  1 1 
       20 51749 1 1 124 CYS HB3  H    4.316   2.738 -11.267 1.00 . A A .  122 CYS HB3  1 1 
       20 51750 1 1 124 CYS N    N    5.201   1.143 -13.020 1.00 . A A .  122 CYS N    1 1 
       20 51751 1 1 124 CYS O    O    8.105   0.769 -10.959 1.00 . A A .  122 CYS O    1 1 
       20 51752 1 1 124 CYS SG   S    4.363   0.861  -9.770 1.00 . A A .  122 CYS SG   1 1 
       20 51753 1 1 125 ARG C    C    8.741  -1.869 -11.844 1.00 . A A .  123 ARG C    1 1 
       20 51754 1 1 125 ARG CA   C    7.477  -1.854 -10.964 1.00 . A A .  123 ARG CA   1 1 
       20 51755 1 1 125 ARG CB   C    6.705  -3.170 -11.139 1.00 . A A .  123 ARG CB   1 1 
       20 51756 1 1 125 ARG CD   C    7.004  -5.607 -10.646 1.00 . A A .  123 ARG CD   1 1 
       20 51757 1 1 125 ARG CG   C    7.183  -4.186 -10.099 1.00 . A A .  123 ARG CG   1 1 
       20 51758 1 1 125 ARG CZ   C    9.369  -6.068 -11.138 1.00 . A A .  123 ARG CZ   1 1 
       20 51759 1 1 125 ARG H    H    5.666  -0.947 -11.775 1.00 . A A .  123 ARG H    1 1 
       20 51760 1 1 125 ARG HA   H    7.748  -1.718  -9.931 1.00 . A A .  123 ARG HA   1 1 
       20 51761 1 1 125 ARG HB2  H    5.648  -2.988 -11.008 1.00 . A A .  123 ARG HB2  1 1 
       20 51762 1 1 125 ARG HB3  H    6.884  -3.562 -12.129 1.00 . A A .  123 ARG HB3  1 1 
       20 51763 1 1 125 ARG HD2  H    6.200  -6.109 -10.125 1.00 . A A .  123 ARG HD2  1 1 
       20 51764 1 1 125 ARG HD3  H    6.809  -5.584 -11.707 1.00 . A A .  123 ARG HD3  1 1 
       20 51765 1 1 125 ARG HE   H    8.369  -6.924  -9.631 1.00 . A A .  123 ARG HE   1 1 
       20 51766 1 1 125 ARG HG2  H    8.226  -4.011  -9.879 1.00 . A A .  123 ARG HG2  1 1 
       20 51767 1 1 125 ARG HG3  H    6.602  -4.076  -9.196 1.00 . A A .  123 ARG HG3  1 1 
       20 51768 1 1 125 ARG HH11 H    8.486  -4.735 -12.363 1.00 . A A .  123 ARG HH11 1 1 
       20 51769 1 1 125 ARG HH12 H   10.146  -5.077 -12.702 1.00 . A A .  123 ARG HH12 1 1 
       20 51770 1 1 125 ARG HH21 H   10.538  -7.335 -10.116 1.00 . A A .  123 ARG HH21 1 1 
       20 51771 1 1 125 ARG HH22 H   11.295  -6.528 -11.448 1.00 . A A .  123 ARG HH22 1 1 
       20 51772 1 1 125 ARG N    N    6.562  -0.743 -11.419 1.00 . A A .  123 ARG N    1 1 
       20 51773 1 1 125 ARG NE   N    8.306  -6.293 -10.381 1.00 . A A .  123 ARG NE   1 1 
       20 51774 1 1 125 ARG NH1  N    9.328  -5.227 -12.146 1.00 . A A .  123 ARG NH1  1 1 
       20 51775 1 1 125 ARG NH2  N   10.488  -6.693 -10.881 1.00 . A A .  123 ARG NH2  1 1 
       20 51776 1 1 125 ARG O    O    9.822  -2.158 -11.369 1.00 . A A .  123 ARG O    1 1 
       20 51777 1 1 126 VAL C    C   10.627  -0.244 -13.798 1.00 . A A .  124 VAL C    1 1 
       20 51778 1 1 126 VAL CA   C    9.834  -1.548 -14.009 1.00 . A A .  124 VAL CA   1 1 
       20 51779 1 1 126 VAL CB   C    9.320  -1.623 -15.458 1.00 . A A .  124 VAL CB   1 1 
       20 51780 1 1 126 VAL CG1  C   10.508  -1.692 -16.419 1.00 . A A .  124 VAL CG1  1 1 
       20 51781 1 1 126 VAL CG2  C    8.451  -2.871 -15.631 1.00 . A A .  124 VAL CG2  1 1 
       20 51782 1 1 126 VAL H    H    7.737  -1.315 -13.493 1.00 . A A .  124 VAL H    1 1 
       20 51783 1 1 126 VAL HA   H   10.447  -2.407 -13.794 1.00 . A A .  124 VAL HA   1 1 
       20 51784 1 1 126 VAL HB   H    8.735  -0.741 -15.676 1.00 . A A .  124 VAL HB   1 1 
       20 51785 1 1 126 VAL HG11 H   10.224  -2.241 -17.304 1.00 . A A .  124 VAL HG11 1 1 
       20 51786 1 1 126 VAL HG12 H   11.334  -2.192 -15.935 1.00 . A A .  124 VAL HG12 1 1 
       20 51787 1 1 126 VAL HG13 H   10.806  -0.692 -16.697 1.00 . A A .  124 VAL HG13 1 1 
       20 51788 1 1 126 VAL HG21 H    8.729  -3.609 -14.892 1.00 . A A .  124 VAL HG21 1 1 
       20 51789 1 1 126 VAL HG22 H    8.597  -3.279 -16.621 1.00 . A A .  124 VAL HG22 1 1 
       20 51790 1 1 126 VAL HG23 H    7.411  -2.606 -15.502 1.00 . A A .  124 VAL HG23 1 1 
       20 51791 1 1 126 VAL N    N    8.619  -1.552 -13.122 1.00 . A A .  124 VAL N    1 1 
       20 51792 1 1 126 VAL O    O   10.072   0.830 -13.921 1.00 . A A .  124 VAL O    1 1 
       20 51793 1 1 127 PRO C    C   12.891   1.647 -14.585 1.00 . A A .  125 PRO C    1 1 
       20 51794 1 1 127 PRO CA   C   12.746   0.844 -13.280 1.00 . A A .  125 PRO CA   1 1 
       20 51795 1 1 127 PRO CB   C   14.093   0.271 -12.834 1.00 . A A .  125 PRO CB   1 1 
       20 51796 1 1 127 PRO CD   C   12.683  -1.600 -13.321 1.00 . A A .  125 PRO CD   1 1 
       20 51797 1 1 127 PRO CG   C   14.108  -1.119 -13.377 1.00 . A A .  125 PRO CG   1 1 
       20 51798 1 1 127 PRO HA   H   12.332   1.461 -12.500 1.00 . A A .  125 PRO HA   1 1 
       20 51799 1 1 127 PRO HB2  H   14.903   0.851 -13.253 1.00 . A A .  125 PRO HB2  1 1 
       20 51800 1 1 127 PRO HB3  H   14.160   0.251 -11.759 1.00 . A A .  125 PRO HB3  1 1 
       20 51801 1 1 127 PRO HD2  H   12.484  -2.297 -14.125 1.00 . A A .  125 PRO HD2  1 1 
       20 51802 1 1 127 PRO HD3  H   12.463  -2.046 -12.362 1.00 . A A .  125 PRO HD3  1 1 
       20 51803 1 1 127 PRO HG2  H   14.464  -1.115 -14.399 1.00 . A A .  125 PRO HG2  1 1 
       20 51804 1 1 127 PRO HG3  H   14.731  -1.752 -12.766 1.00 . A A .  125 PRO HG3  1 1 
       20 51805 1 1 127 PRO N    N   11.903  -0.365 -13.494 1.00 . A A .  125 PRO N    1 1 
       20 51806 1 1 127 PRO O    O   12.472   1.204 -15.637 1.00 . A A .  125 PRO O    1 1 
       20 51807 1 1 128 ARG C    C   14.761   3.072 -16.660 1.00 . A A .  126 ARG C    1 1 
       20 51808 1 1 128 ARG CA   C   13.640   3.647 -15.779 1.00 . A A .  126 ARG CA   1 1 
       20 51809 1 1 128 ARG CB   C   13.996   5.077 -15.336 1.00 . A A .  126 ARG CB   1 1 
       20 51810 1 1 128 ARG CD   C   12.287   6.521 -16.457 1.00 . A A .  126 ARG CD   1 1 
       20 51811 1 1 128 ARG CG   C   12.713   5.885 -15.130 1.00 . A A .  126 ARG CG   1 1 
       20 51812 1 1 128 ARG CZ   C   12.779   8.829 -15.764 1.00 . A A .  126 ARG CZ   1 1 
       20 51813 1 1 128 ARG H    H   13.814   3.165 -13.659 1.00 . A A .  126 ARG H    1 1 
       20 51814 1 1 128 ARG HA   H   12.712   3.660 -16.328 1.00 . A A .  126 ARG HA   1 1 
       20 51815 1 1 128 ARG HB2  H   14.553   5.041 -14.411 1.00 . A A .  126 ARG HB2  1 1 
       20 51816 1 1 128 ARG HB3  H   14.597   5.549 -16.099 1.00 . A A .  126 ARG HB3  1 1 
       20 51817 1 1 128 ARG HD2  H   13.116   6.532 -17.152 1.00 . A A .  126 ARG HD2  1 1 
       20 51818 1 1 128 ARG HD3  H   11.449   5.989 -16.879 1.00 . A A .  126 ARG HD3  1 1 
       20 51819 1 1 128 ARG HE   H   10.930   8.157 -16.125 1.00 . A A .  126 ARG HE   1 1 
       20 51820 1 1 128 ARG HG2  H   11.929   5.230 -14.776 1.00 . A A .  126 ARG HG2  1 1 
       20 51821 1 1 128 ARG HG3  H   12.889   6.661 -14.402 1.00 . A A .  126 ARG HG3  1 1 
       20 51822 1 1 128 ARG HH11 H   14.387   7.632 -15.958 1.00 . A A .  126 ARG HH11 1 1 
       20 51823 1 1 128 ARG HH12 H   14.717   9.256 -15.467 1.00 . A A .  126 ARG HH12 1 1 
       20 51824 1 1 128 ARG HH21 H   11.414  10.270 -15.482 1.00 . A A .  126 ARG HH21 1 1 
       20 51825 1 1 128 ARG HH22 H   13.059  10.733 -15.201 1.00 . A A .  126 ARG HH22 1 1 
       20 51826 1 1 128 ARG N    N   13.480   2.827 -14.524 1.00 . A A .  126 ARG N    1 1 
       20 51827 1 1 128 ARG NE   N   11.881   7.917 -16.104 1.00 . A A .  126 ARG NE   1 1 
       20 51828 1 1 128 ARG NH1  N   14.062   8.548 -15.728 1.00 . A A .  126 ARG NH1  1 1 
       20 51829 1 1 128 ARG NH2  N   12.386  10.039 -15.458 1.00 . A A .  126 ARG NH2  1 1 
       20 51830 1 1 128 ARG O    O   14.653   3.073 -17.872 1.00 . A A .  126 ARG O    1 1 
       20 51831 1 1 129 ALA C    C   16.423   0.885 -17.802 1.00 . A A .  127 ALA C    1 1 
       20 51832 1 1 129 ALA CA   C   16.956   2.019 -16.916 1.00 . A A .  127 ALA CA   1 1 
       20 51833 1 1 129 ALA CB   C   18.019   1.479 -15.947 1.00 . A A .  127 ALA CB   1 1 
       20 51834 1 1 129 ALA H    H   15.911   2.595 -15.089 1.00 . A A .  127 ALA H    1 1 
       20 51835 1 1 129 ALA HA   H   17.381   2.797 -17.532 1.00 . A A .  127 ALA HA   1 1 
       20 51836 1 1 129 ALA HB1  H   18.605   2.300 -15.560 1.00 . A A .  127 ALA HB1  1 1 
       20 51837 1 1 129 ALA HB2  H   18.668   0.791 -16.470 1.00 . A A .  127 ALA HB2  1 1 
       20 51838 1 1 129 ALA HB3  H   17.534   0.966 -15.130 1.00 . A A .  127 ALA HB3  1 1 
       20 51839 1 1 129 ALA N    N   15.839   2.585 -16.072 1.00 . A A .  127 ALA N    1 1 
       20 51840 1 1 129 ALA O    O   16.774   0.787 -18.963 1.00 . A A .  127 ALA O    1 1 
       20 51841 1 1 130 GLN C    C   14.073  -0.485 -19.182 1.00 . A A .  128 GLN C    1 1 
       20 51842 1 1 130 GLN CA   C   15.011  -1.078 -18.123 1.00 . A A .  128 GLN CA   1 1 
       20 51843 1 1 130 GLN CB   C   14.237  -2.018 -17.183 1.00 . A A .  128 GLN CB   1 1 
       20 51844 1 1 130 GLN CD   C   13.977  -4.506 -17.034 1.00 . A A .  128 GLN CD   1 1 
       20 51845 1 1 130 GLN CG   C   13.824  -3.281 -17.945 1.00 . A A .  128 GLN CG   1 1 
       20 51846 1 1 130 GLN H    H   15.282   0.139 -16.333 1.00 . A A .  128 GLN H    1 1 
       20 51847 1 1 130 GLN HA   H   15.816  -1.614 -18.602 1.00 . A A .  128 GLN HA   1 1 
       20 51848 1 1 130 GLN HB2  H   14.868  -2.289 -16.348 1.00 . A A .  128 GLN HB2  1 1 
       20 51849 1 1 130 GLN HB3  H   13.355  -1.515 -16.817 1.00 . A A .  128 GLN HB3  1 1 
       20 51850 1 1 130 GLN HE21 H   12.706  -3.847 -15.643 1.00 . A A .  128 GLN HE21 1 1 
       20 51851 1 1 130 GLN HE22 H   13.408  -5.360 -15.330 1.00 . A A .  128 GLN HE22 1 1 
       20 51852 1 1 130 GLN HG2  H   12.793  -3.191 -18.256 1.00 . A A .  128 GLN HG2  1 1 
       20 51853 1 1 130 GLN HG3  H   14.452  -3.401 -18.814 1.00 . A A .  128 GLN HG3  1 1 
       20 51854 1 1 130 GLN N    N   15.564   0.034 -17.274 1.00 . A A .  128 GLN N    1 1 
       20 51855 1 1 130 GLN NE2  N   13.308  -4.575 -15.910 1.00 . A A .  128 GLN NE2  1 1 
       20 51856 1 1 130 GLN O    O   14.103  -0.885 -20.331 1.00 . A A .  128 GLN O    1 1 
       20 51857 1 1 130 GLN OE1  O   14.719  -5.416 -17.350 1.00 . A A .  128 GLN OE1  1 1 
       20 51858 1 1 131 LEU C    C   13.163   1.848 -20.885 1.00 . A A .  129 LEU C    1 1 
       20 51859 1 1 131 LEU CA   C   12.331   1.098 -19.833 1.00 . A A .  129 LEU CA   1 1 
       20 51860 1 1 131 LEU CB   C   11.422   2.080 -19.076 1.00 . A A .  129 LEU CB   1 1 
       20 51861 1 1 131 LEU CD1  C    9.820   1.916 -17.165 1.00 . A A .  129 LEU CD1  1 1 
       20 51862 1 1 131 LEU CD2  C    9.033   1.475 -19.494 1.00 . A A .  129 LEU CD2  1 1 
       20 51863 1 1 131 LEU CG   C   10.208   1.330 -18.524 1.00 . A A .  129 LEU CG   1 1 
       20 51864 1 1 131 LEU H    H   13.252   0.799 -17.880 1.00 . A A .  129 LEU H    1 1 
       20 51865 1 1 131 LEU HA   H   11.734   0.334 -20.307 1.00 . A A .  129 LEU HA   1 1 
       20 51866 1 1 131 LEU HB2  H   11.975   2.525 -18.261 1.00 . A A .  129 LEU HB2  1 1 
       20 51867 1 1 131 LEU HB3  H   11.090   2.855 -19.751 1.00 . A A .  129 LEU HB3  1 1 
       20 51868 1 1 131 LEU HD11 H    9.399   1.138 -16.544 1.00 . A A .  129 LEU HD11 1 1 
       20 51869 1 1 131 LEU HD12 H    9.088   2.699 -17.307 1.00 . A A .  129 LEU HD12 1 1 
       20 51870 1 1 131 LEU HD13 H   10.697   2.325 -16.686 1.00 . A A .  129 LEU HD13 1 1 
       20 51871 1 1 131 LEU HD21 H    8.277   0.742 -19.254 1.00 . A A .  129 LEU HD21 1 1 
       20 51872 1 1 131 LEU HD22 H    9.380   1.317 -20.505 1.00 . A A .  129 LEU HD22 1 1 
       20 51873 1 1 131 LEU HD23 H    8.614   2.466 -19.408 1.00 . A A .  129 LEU HD23 1 1 
       20 51874 1 1 131 LEU HG   H   10.454   0.284 -18.406 1.00 . A A .  129 LEU HG   1 1 
       20 51875 1 1 131 LEU N    N   13.251   0.479 -18.814 1.00 . A A .  129 LEU N    1 1 
       20 51876 1 1 131 LEU O    O   12.854   1.807 -22.062 1.00 . A A .  129 LEU O    1 1 
       20 51877 1 1 132 GLU C    C   15.647   2.277 -22.505 1.00 . A A .  130 GLU C    1 1 
       20 51878 1 1 132 GLU CA   C   15.060   3.269 -21.488 1.00 . A A .  130 GLU CA   1 1 
       20 51879 1 1 132 GLU CB   C   16.191   3.958 -20.708 1.00 . A A .  130 GLU CB   1 1 
       20 51880 1 1 132 GLU CD   C   16.877   6.165 -19.758 1.00 . A A .  130 GLU CD   1 1 
       20 51881 1 1 132 GLU CG   C   15.685   5.287 -20.143 1.00 . A A .  130 GLU CG   1 1 
       20 51882 1 1 132 GLU H    H   14.459   2.548 -19.519 1.00 . A A .  130 GLU H    1 1 
       20 51883 1 1 132 GLU HA   H   14.461   4.010 -21.996 1.00 . A A .  130 GLU HA   1 1 
       20 51884 1 1 132 GLU HB2  H   16.512   3.319 -19.898 1.00 . A A .  130 GLU HB2  1 1 
       20 51885 1 1 132 GLU HB3  H   17.023   4.145 -21.371 1.00 . A A .  130 GLU HB3  1 1 
       20 51886 1 1 132 GLU HG2  H   15.090   5.793 -20.890 1.00 . A A .  130 GLU HG2  1 1 
       20 51887 1 1 132 GLU HG3  H   15.083   5.099 -19.267 1.00 . A A .  130 GLU HG3  1 1 
       20 51888 1 1 132 GLU N    N   14.220   2.529 -20.478 1.00 . A A .  130 GLU N    1 1 
       20 51889 1 1 132 GLU O    O   15.709   2.567 -23.685 1.00 . A A .  130 GLU O    1 1 
       20 51890 1 1 132 GLU OE1  O   17.796   5.647 -19.145 1.00 . A A .  130 GLU OE1  1 1 
       20 51891 1 1 132 GLU OE2  O   16.852   7.340 -20.085 1.00 . A A .  130 GLU OE2  1 1 
       20 51892 1 1 133 GLU C    C   15.612  -0.248 -24.109 1.00 . A A .  131 GLU C    1 1 
       20 51893 1 1 133 GLU CA   C   16.656   0.116 -23.040 1.00 . A A .  131 GLU CA   1 1 
       20 51894 1 1 133 GLU CB   C   17.040  -1.133 -22.230 1.00 . A A .  131 GLU CB   1 1 
       20 51895 1 1 133 GLU CD   C   18.718  -2.976 -22.036 1.00 . A A .  131 GLU CD   1 1 
       20 51896 1 1 133 GLU CG   C   18.164  -1.882 -22.950 1.00 . A A .  131 GLU CG   1 1 
       20 51897 1 1 133 GLU H    H   16.018   0.890 -21.101 1.00 . A A .  131 GLU H    1 1 
       20 51898 1 1 133 GLU HA   H   17.531   0.530 -23.509 1.00 . A A .  131 GLU HA   1 1 
       20 51899 1 1 133 GLU HB2  H   17.377  -0.836 -21.248 1.00 . A A .  131 GLU HB2  1 1 
       20 51900 1 1 133 GLU HB3  H   16.182  -1.781 -22.135 1.00 . A A .  131 GLU HB3  1 1 
       20 51901 1 1 133 GLU HG2  H   17.776  -2.329 -23.855 1.00 . A A .  131 GLU HG2  1 1 
       20 51902 1 1 133 GLU HG3  H   18.954  -1.190 -23.201 1.00 . A A .  131 GLU HG3  1 1 
       20 51903 1 1 133 GLU N    N   16.077   1.109 -22.064 1.00 . A A .  131 GLU N    1 1 
       20 51904 1 1 133 GLU O    O   15.946  -0.415 -25.268 1.00 . A A .  131 GLU O    1 1 
       20 51905 1 1 133 GLU OE1  O   19.429  -2.637 -21.104 1.00 . A A .  131 GLU OE1  1 1 
       20 51906 1 1 133 GLU OE2  O   18.423  -4.133 -22.284 1.00 . A A .  131 GLU OE2  1 1 
       20 51907 1 1 134 GLU C    C   13.240   0.358 -25.840 1.00 . A A .  132 GLU C    1 1 
       20 51908 1 1 134 GLU CA   C   13.307  -0.730 -24.758 1.00 . A A .  132 GLU CA   1 1 
       20 51909 1 1 134 GLU CB   C   11.966  -0.816 -24.011 1.00 . A A .  132 GLU CB   1 1 
       20 51910 1 1 134 GLU CD   C   10.266  -2.578 -23.510 1.00 . A A .  132 GLU CD   1 1 
       20 51911 1 1 134 GLU CG   C   11.758  -2.242 -23.498 1.00 . A A .  132 GLU CG   1 1 
       20 51912 1 1 134 GLU H    H   14.108  -0.235 -22.792 1.00 . A A .  132 GLU H    1 1 
       20 51913 1 1 134 GLU HA   H   13.538  -1.683 -25.207 1.00 . A A .  132 GLU HA   1 1 
       20 51914 1 1 134 GLU HB2  H   11.973  -0.129 -23.178 1.00 . A A .  132 GLU HB2  1 1 
       20 51915 1 1 134 GLU HB3  H   11.162  -0.557 -24.685 1.00 . A A .  132 GLU HB3  1 1 
       20 51916 1 1 134 GLU HG2  H   12.290  -2.934 -24.135 1.00 . A A .  132 GLU HG2  1 1 
       20 51917 1 1 134 GLU HG3  H   12.135  -2.320 -22.489 1.00 . A A .  132 GLU HG3  1 1 
       20 51918 1 1 134 GLU N    N   14.355  -0.374 -23.736 1.00 . A A .  132 GLU N    1 1 
       20 51919 1 1 134 GLU O    O   13.178   0.056 -27.017 1.00 . A A .  132 GLU O    1 1 
       20 51920 1 1 134 GLU OE1  O    9.521  -1.901 -22.822 1.00 . A A .  132 GLU OE1  1 1 
       20 51921 1 1 134 GLU OE2  O    9.894  -3.506 -24.209 1.00 . A A .  132 GLU OE2  1 1 
       20 51922 1 1 135 ALA C    C   14.391   2.603 -27.448 1.00 . A A .  133 ALA C    1 1 
       20 51923 1 1 135 ALA CA   C   13.185   2.710 -26.502 1.00 . A A .  133 ALA CA   1 1 
       20 51924 1 1 135 ALA CB   C   13.217   4.051 -25.752 1.00 . A A .  133 ALA CB   1 1 
       20 51925 1 1 135 ALA H    H   13.300   1.849 -24.499 1.00 . A A .  133 ALA H    1 1 
       20 51926 1 1 135 ALA HA   H   12.269   2.627 -27.064 1.00 . A A .  133 ALA HA   1 1 
       20 51927 1 1 135 ALA HB1  H   13.164   4.863 -26.462 1.00 . A A .  133 ALA HB1  1 1 
       20 51928 1 1 135 ALA HB2  H   14.135   4.127 -25.188 1.00 . A A .  133 ALA HB2  1 1 
       20 51929 1 1 135 ALA HB3  H   12.375   4.106 -25.077 1.00 . A A .  133 ALA HB3  1 1 
       20 51930 1 1 135 ALA N    N   13.250   1.622 -25.460 1.00 . A A .  133 ALA N    1 1 
       20 51931 1 1 135 ALA O    O   14.253   2.756 -28.647 1.00 . A A .  133 ALA O    1 1 
       20 51932 1 1 136 ARG C    C   16.554   1.108 -28.873 1.00 . A A .  134 ARG C    1 1 
       20 51933 1 1 136 ARG CA   C   16.777   2.216 -27.826 1.00 . A A .  134 ARG CA   1 1 
       20 51934 1 1 136 ARG CB   C   17.969   1.857 -26.925 1.00 . A A .  134 ARG CB   1 1 
       20 51935 1 1 136 ARG CD   C   19.539   1.566 -28.848 1.00 . A A .  134 ARG CD   1 1 
       20 51936 1 1 136 ARG CG   C   19.265   2.359 -27.568 1.00 . A A .  134 ARG CG   1 1 
       20 51937 1 1 136 ARG CZ   C   21.810   0.827 -28.267 1.00 . A A .  134 ARG CZ   1 1 
       20 51938 1 1 136 ARG H    H   15.661   2.211 -25.949 1.00 . A A .  134 ARG H    1 1 
       20 51939 1 1 136 ARG HA   H   16.962   3.158 -28.320 1.00 . A A .  134 ARG HA   1 1 
       20 51940 1 1 136 ARG HB2  H   17.843   2.323 -25.958 1.00 . A A .  134 ARG HB2  1 1 
       20 51941 1 1 136 ARG HB3  H   18.021   0.786 -26.805 1.00 . A A .  134 ARG HB3  1 1 
       20 51942 1 1 136 ARG HD2  H   19.188   0.549 -28.741 1.00 . A A .  134 ARG HD2  1 1 
       20 51943 1 1 136 ARG HD3  H   19.068   2.041 -29.694 1.00 . A A .  134 ARG HD3  1 1 
       20 51944 1 1 136 ARG HE   H   21.422   2.191 -29.677 1.00 . A A .  134 ARG HE   1 1 
       20 51945 1 1 136 ARG HG2  H   19.165   3.407 -27.808 1.00 . A A .  134 ARG HG2  1 1 
       20 51946 1 1 136 ARG HG3  H   20.085   2.222 -26.880 1.00 . A A .  134 ARG HG3  1 1 
       20 51947 1 1 136 ARG HH11 H   20.331  -0.041 -27.211 1.00 . A A .  134 ARG HH11 1 1 
       20 51948 1 1 136 ARG HH12 H   21.934  -0.553 -26.814 1.00 . A A .  134 ARG HH12 1 1 
       20 51949 1 1 136 ARG HH21 H   23.499   1.488 -29.122 1.00 . A A .  134 ARG HH21 1 1 
       20 51950 1 1 136 ARG HH22 H   23.706   0.299 -27.880 1.00 . A A .  134 ARG HH22 1 1 
       20 51951 1 1 136 ARG N    N   15.572   2.336 -26.925 1.00 . A A .  134 ARG N    1 1 
       20 51952 1 1 136 ARG NE   N   21.025   1.593 -29.007 1.00 . A A .  134 ARG NE   1 1 
       20 51953 1 1 136 ARG NH1  N   21.318   0.014 -27.360 1.00 . A A .  134 ARG NH1  1 1 
       20 51954 1 1 136 ARG NH2  N   23.107   0.875 -28.437 1.00 . A A .  134 ARG NH2  1 1 
       20 51955 1 1 136 ARG O    O   16.998   1.225 -29.999 1.00 . A A .  134 ARG O    1 1 
       20 51956 1 1 137 LYS C    C   14.624  -0.634 -30.589 1.00 . A A .  135 LYS C    1 1 
       20 51957 1 1 137 LYS CA   C   15.643  -1.069 -29.518 1.00 . A A .  135 LYS CA   1 1 
       20 51958 1 1 137 LYS CB   C   15.101  -2.274 -28.733 1.00 . A A .  135 LYS CB   1 1 
       20 51959 1 1 137 LYS CD   C   15.873  -4.485 -27.859 1.00 . A A .  135 LYS CD   1 1 
       20 51960 1 1 137 LYS CE   C   16.761  -5.092 -26.771 1.00 . A A .  135 LYS CE   1 1 
       20 51961 1 1 137 LYS CG   C   16.265  -3.023 -28.080 1.00 . A A .  135 LYS CG   1 1 
       20 51962 1 1 137 LYS H    H   15.522  -0.047 -27.598 1.00 . A A .  135 LYS H    1 1 
       20 51963 1 1 137 LYS HA   H   16.576  -1.336 -29.990 1.00 . A A .  135 LYS HA   1 1 
       20 51964 1 1 137 LYS HB2  H   14.420  -1.929 -27.969 1.00 . A A .  135 LYS HB2  1 1 
       20 51965 1 1 137 LYS HB3  H   14.581  -2.939 -29.406 1.00 . A A .  135 LYS HB3  1 1 
       20 51966 1 1 137 LYS HD2  H   14.838  -4.537 -27.551 1.00 . A A .  135 LYS HD2  1 1 
       20 51967 1 1 137 LYS HD3  H   16.004  -5.036 -28.778 1.00 . A A .  135 LYS HD3  1 1 
       20 51968 1 1 137 LYS HE2  H   17.025  -4.341 -26.040 1.00 . A A .  135 LYS HE2  1 1 
       20 51969 1 1 137 LYS HE3  H   16.261  -5.923 -26.297 1.00 . A A .  135 LYS HE3  1 1 
       20 51970 1 1 137 LYS HG2  H   17.130  -2.975 -28.726 1.00 . A A .  135 LYS HG2  1 1 
       20 51971 1 1 137 LYS HG3  H   16.499  -2.567 -27.130 1.00 . A A .  135 LYS HG3  1 1 
       20 51972 1 1 137 LYS HZ1  H   17.722  -6.370 -28.104 1.00 . A A .  135 LYS HZ1  1 1 
       20 51973 1 1 137 LYS HZ2  H   18.690  -5.876 -26.798 1.00 . A A .  135 LYS HZ2  1 1 
       20 51974 1 1 137 LYS HZ3  H   18.360  -4.800 -28.070 1.00 . A A .  135 LYS HZ3  1 1 
       20 51975 1 1 137 LYS N    N   15.875   0.033 -28.516 1.00 . A A .  135 LYS N    1 1 
       20 51976 1 1 137 LYS NZ   N   17.975  -5.571 -27.490 1.00 . A A .  135 LYS NZ   1 1 
       20 51977 1 1 137 LYS O    O   14.718  -1.048 -31.729 1.00 . A A .  135 LYS O    1 1 
       20 51978 1 1 138 LYS C    C   12.993   2.013 -31.868 1.00 . A A .  136 LYS C    1 1 
       20 51979 1 1 138 LYS CA   C   12.649   0.627 -31.280 1.00 . A A .  136 LYS CA   1 1 
       20 51980 1 1 138 LYS CB   C   11.299   0.678 -30.554 1.00 . A A .  136 LYS CB   1 1 
       20 51981 1 1 138 LYS CD   C    9.643  -0.738 -29.331 1.00 . A A .  136 LYS CD   1 1 
       20 51982 1 1 138 LYS CE   C    9.073  -2.151 -29.185 1.00 . A A .  136 LYS CE   1 1 
       20 51983 1 1 138 LYS CG   C   10.760  -0.743 -30.376 1.00 . A A .  136 LYS CG   1 1 
       20 51984 1 1 138 LYS H    H   13.584   0.526 -29.321 1.00 . A A .  136 LYS H    1 1 
       20 51985 1 1 138 LYS HA   H   12.602  -0.105 -32.072 1.00 . A A .  136 LYS HA   1 1 
       20 51986 1 1 138 LYS HB2  H   11.428   1.139 -29.586 1.00 . A A .  136 LYS HB2  1 1 
       20 51987 1 1 138 LYS HB3  H   10.598   1.256 -31.137 1.00 . A A .  136 LYS HB3  1 1 
       20 51988 1 1 138 LYS HD2  H   10.041  -0.410 -28.381 1.00 . A A .  136 LYS HD2  1 1 
       20 51989 1 1 138 LYS HD3  H    8.858  -0.066 -29.645 1.00 . A A .  136 LYS HD3  1 1 
       20 51990 1 1 138 LYS HE2  H    9.836  -2.886 -29.403 1.00 . A A .  136 LYS HE2  1 1 
       20 51991 1 1 138 LYS HE3  H    8.680  -2.297 -28.191 1.00 . A A .  136 LYS HE3  1 1 
       20 51992 1 1 138 LYS HG2  H   10.371  -1.101 -31.318 1.00 . A A .  136 LYS HG2  1 1 
       20 51993 1 1 138 LYS HG3  H   11.558  -1.392 -30.045 1.00 . A A .  136 LYS HG3  1 1 
       20 51994 1 1 138 LYS HZ1  H    7.575  -3.187 -30.193 1.00 . A A .  136 LYS HZ1  1 1 
       20 51995 1 1 138 LYS HZ2  H    8.347  -1.998 -31.129 1.00 . A A .  136 LYS HZ2  1 1 
       20 51996 1 1 138 LYS HZ3  H    7.227  -1.548 -29.933 1.00 . A A .  136 LYS HZ3  1 1 
       20 51997 1 1 138 LYS N    N   13.653   0.193 -30.245 1.00 . A A .  136 LYS N    1 1 
       20 51998 1 1 138 LYS NZ   N    7.973  -2.226 -30.185 1.00 . A A .  136 LYS NZ   1 1 
       20 51999 1 1 138 LYS O    O   12.138   2.660 -32.444 1.00 . A A .  136 LYS O    1 1 
       20 52000 1 1 139 GLY C    C   13.637   4.905 -31.792 1.00 . A A .  137 GLY C    1 1 
       20 52001 1 1 139 GLY CA   C   14.585   3.817 -32.323 1.00 . A A .  137 GLY CA   1 1 
       20 52002 1 1 139 GLY H    H   14.916   1.957 -31.294 1.00 . A A .  137 GLY H    1 1 
       20 52003 1 1 139 GLY HA2  H   15.602   4.061 -32.046 1.00 . A A .  137 GLY HA2  1 1 
       20 52004 1 1 139 GLY HA3  H   14.509   3.775 -33.399 1.00 . A A .  137 GLY HA3  1 1 
       20 52005 1 1 139 GLY N    N   14.225   2.481 -31.748 1.00 . A A .  137 GLY N    1 1 
       20 52006 1 1 139 GLY O    O   13.181   5.749 -32.541 1.00 . A A .  137 GLY O    1 1 
       20 52007 1 1 140 THR C    C   12.890   6.354 -28.544 1.00 . A A .  138 THR C    1 1 
       20 52008 1 1 140 THR CA   C   12.423   5.940 -29.950 1.00 . A A .  138 THR CA   1 1 
       20 52009 1 1 140 THR CB   C   11.041   5.275 -29.894 1.00 . A A .  138 THR CB   1 1 
       20 52010 1 1 140 THR CG2  C   11.095   4.013 -29.025 1.00 . A A .  138 THR CG2  1 1 
       20 52011 1 1 140 THR H    H   13.714   4.214 -29.914 1.00 . A A .  138 THR H    1 1 
       20 52012 1 1 140 THR HA   H   12.391   6.799 -30.602 1.00 . A A .  138 THR HA   1 1 
       20 52013 1 1 140 THR HB   H   10.732   5.004 -30.893 1.00 . A A .  138 THR HB   1 1 
       20 52014 1 1 140 THR HG1  H    9.845   6.802 -30.034 1.00 . A A .  138 THR HG1  1 1 
       20 52015 1 1 140 THR HG21 H   11.112   3.140 -29.660 1.00 . A A .  138 THR HG21 1 1 
       20 52016 1 1 140 THR HG22 H   10.225   3.978 -28.387 1.00 . A A .  138 THR HG22 1 1 
       20 52017 1 1 140 THR HG23 H   11.987   4.033 -28.417 1.00 . A A .  138 THR HG23 1 1 
       20 52018 1 1 140 THR N    N   13.338   4.900 -30.509 1.00 . A A .  138 THR N    1 1 
       20 52019 1 1 140 THR O    O   14.007   6.070 -28.155 1.00 . A A .  138 THR O    1 1 
       20 52020 1 1 140 THR OG1  O   10.102   6.187 -29.343 1.00 . A A .  138 THR OG1  1 1 
       20 52021 1 1 141 GLN C    C   11.318   7.227 -25.410 1.00 . A A .  139 GLN C    1 1 
       20 52022 1 1 141 GLN CA   C   12.465   7.446 -26.408 1.00 . A A .  139 GLN CA   1 1 
       20 52023 1 1 141 GLN CB   C   12.787   8.937 -26.534 1.00 . A A .  139 GLN CB   1 1 
       20 52024 1 1 141 GLN CD   C   13.751   9.408 -28.799 1.00 . A A .  139 GLN CD   1 1 
       20 52025 1 1 141 GLN CG   C   14.083   9.116 -27.331 1.00 . A A .  139 GLN CG   1 1 
       20 52026 1 1 141 GLN H    H   11.150   7.249 -28.104 1.00 . A A .  139 GLN H    1 1 
       20 52027 1 1 141 GLN HA   H   13.344   6.905 -26.097 1.00 . A A .  139 GLN HA   1 1 
       20 52028 1 1 141 GLN HB2  H   11.977   9.437 -27.045 1.00 . A A .  139 GLN HB2  1 1 
       20 52029 1 1 141 GLN HB3  H   12.910   9.362 -25.551 1.00 . A A .  139 GLN HB3  1 1 
       20 52030 1 1 141 GLN HE21 H   15.470  10.350 -29.178 1.00 . A A .  139 GLN HE21 1 1 
       20 52031 1 1 141 GLN HE22 H   14.396  10.238 -30.487 1.00 . A A .  139 GLN HE22 1 1 
       20 52032 1 1 141 GLN HG2  H   14.646   9.941 -26.917 1.00 . A A .  139 GLN HG2  1 1 
       20 52033 1 1 141 GLN HG3  H   14.673   8.213 -27.270 1.00 . A A .  139 GLN HG3  1 1 
       20 52034 1 1 141 GLN N    N   12.050   7.024 -27.779 1.00 . A A .  139 GLN N    1 1 
       20 52035 1 1 141 GLN NE2  N   14.611  10.052 -29.549 1.00 . A A .  139 GLN NE2  1 1 
       20 52036 1 1 141 GLN O    O   10.157   7.309 -25.768 1.00 . A A .  139 GLN O    1 1 
       20 52037 1 1 141 GLN OE1  O   12.691   9.047 -29.273 1.00 . A A .  139 GLN OE1  1 1 
       20 52038 1 1 142 VAL C    C   10.844   7.553 -21.882 1.00 . A A .  140 VAL C    1 1 
       20 52039 1 1 142 VAL CA   C   10.550   6.731 -23.148 1.00 . A A .  140 VAL CA   1 1 
       20 52040 1 1 142 VAL CB   C   10.580   5.226 -22.845 1.00 . A A .  140 VAL CB   1 1 
       20 52041 1 1 142 VAL CG1  C   11.962   4.821 -22.313 1.00 . A A .  140 VAL CG1  1 1 
       20 52042 1 1 142 VAL CG2  C    9.510   4.899 -21.796 1.00 . A A .  140 VAL CG2  1 1 
       20 52043 1 1 142 VAL H    H   12.570   6.890 -23.883 1.00 . A A .  140 VAL H    1 1 
       20 52044 1 1 142 VAL HA   H    9.591   7.005 -23.559 1.00 . A A .  140 VAL HA   1 1 
       20 52045 1 1 142 VAL HB   H   10.373   4.677 -23.751 1.00 . A A .  140 VAL HB   1 1 
       20 52046 1 1 142 VAL HG11 H   11.847   4.156 -21.469 1.00 . A A .  140 VAL HG11 1 1 
       20 52047 1 1 142 VAL HG12 H   12.505   5.703 -22.003 1.00 . A A .  140 VAL HG12 1 1 
       20 52048 1 1 142 VAL HG13 H   12.514   4.317 -23.094 1.00 . A A .  140 VAL HG13 1 1 
       20 52049 1 1 142 VAL HG21 H    9.720   5.446 -20.887 1.00 . A A .  140 VAL HG21 1 1 
       20 52050 1 1 142 VAL HG22 H    9.519   3.839 -21.589 1.00 . A A .  140 VAL HG22 1 1 
       20 52051 1 1 142 VAL HG23 H    8.539   5.185 -22.171 1.00 . A A .  140 VAL HG23 1 1 
       20 52052 1 1 142 VAL N    N   11.628   6.950 -24.160 1.00 . A A .  140 VAL N    1 1 
       20 52053 1 1 142 VAL O    O   11.964   7.977 -21.665 1.00 . A A .  140 VAL O    1 1 
       20 52054 1 1 143 SER C    C    8.934   8.444 -18.807 1.00 . A A .  141 SER C    1 1 
       20 52055 1 1 143 SER CA   C   10.101   8.585 -19.804 1.00 . A A .  141 SER CA   1 1 
       20 52056 1 1 143 SER CB   C   10.219  10.021 -20.297 1.00 . A A .  141 SER CB   1 1 
       20 52057 1 1 143 SER H    H    8.948   7.441 -21.234 1.00 . A A .  141 SER H    1 1 
       20 52058 1 1 143 SER HA   H   11.027   8.280 -19.342 1.00 . A A .  141 SER HA   1 1 
       20 52059 1 1 143 SER HB2  H   11.115  10.125 -20.885 1.00 . A A .  141 SER HB2  1 1 
       20 52060 1 1 143 SER HB3  H    9.359  10.258 -20.910 1.00 . A A .  141 SER HB3  1 1 
       20 52061 1 1 143 SER HG   H    9.384  11.088 -18.901 1.00 . A A .  141 SER HG   1 1 
       20 52062 1 1 143 SER N    N    9.852   7.785 -21.044 1.00 . A A .  141 SER N    1 1 
       20 52063 1 1 143 SER O    O    8.002   9.226 -18.827 1.00 . A A .  141 SER O    1 1 
       20 52064 1 1 143 SER OG   O   10.282  10.900 -19.182 1.00 . A A .  141 SER OG   1 1 
       20 52065 1 1 144 PHE C    C    8.261   7.913 -15.589 1.00 . A A .  142 PHE C    1 1 
       20 52066 1 1 144 PHE CA   C    7.873   7.278 -16.943 1.00 . A A .  142 PHE CA   1 1 
       20 52067 1 1 144 PHE CB   C    7.693   5.751 -16.818 1.00 . A A .  142 PHE CB   1 1 
       20 52068 1 1 144 PHE CD1  C    5.464   5.562 -15.617 1.00 . A A .  142 PHE CD1  1 1 
       20 52069 1 1 144 PHE CD2  C    7.486   4.928 -14.450 1.00 . A A .  142 PHE CD2  1 1 
       20 52070 1 1 144 PHE CE1  C    4.711   5.241 -14.476 1.00 . A A .  142 PHE CE1  1 1 
       20 52071 1 1 144 PHE CE2  C    6.742   4.615 -13.322 1.00 . A A .  142 PHE CE2  1 1 
       20 52072 1 1 144 PHE CG   C    6.856   5.401 -15.601 1.00 . A A .  142 PHE CG   1 1 
       20 52073 1 1 144 PHE CZ   C    5.355   4.766 -13.326 1.00 . A A .  142 PHE CZ   1 1 
       20 52074 1 1 144 PHE H    H    9.744   6.836 -17.933 1.00 . A A .  142 PHE H    1 1 
       20 52075 1 1 144 PHE HA   H    6.963   7.723 -17.315 1.00 . A A .  142 PHE HA   1 1 
       20 52076 1 1 144 PHE HB2  H    7.213   5.380 -17.707 1.00 . A A .  142 PHE HB2  1 1 
       20 52077 1 1 144 PHE HB3  H    8.664   5.288 -16.723 1.00 . A A .  142 PHE HB3  1 1 
       20 52078 1 1 144 PHE HD1  H    4.971   5.927 -16.505 1.00 . A A .  142 PHE HD1  1 1 
       20 52079 1 1 144 PHE HD2  H    8.555   4.796 -14.432 1.00 . A A .  142 PHE HD2  1 1 
       20 52080 1 1 144 PHE HE1  H    3.639   5.359 -14.485 1.00 . A A .  142 PHE HE1  1 1 
       20 52081 1 1 144 PHE HE2  H    7.239   4.254 -12.446 1.00 . A A .  142 PHE HE2  1 1 
       20 52082 1 1 144 PHE HZ   H    4.785   4.515 -12.437 1.00 . A A .  142 PHE HZ   1 1 
       20 52083 1 1 144 PHE N    N    8.981   7.457 -17.936 1.00 . A A .  142 PHE N    1 1 
       20 52084 1 1 144 PHE O    O    9.424   8.118 -15.300 1.00 . A A .  142 PHE O    1 1 
       20 52085 1 1 145 HIS C    C    6.694   8.116 -12.362 1.00 . A A .  143 HIS C    1 1 
       20 52086 1 1 145 HIS CA   C    7.575   8.801 -13.417 1.00 . A A .  143 HIS CA   1 1 
       20 52087 1 1 145 HIS CB   C    7.211  10.281 -13.550 1.00 . A A .  143 HIS CB   1 1 
       20 52088 1 1 145 HIS CD2  C    8.403  10.950 -15.795 1.00 . A A .  143 HIS CD2  1 1 
       20 52089 1 1 145 HIS CE1  C    9.921  12.257 -14.969 1.00 . A A .  143 HIS CE1  1 1 
       20 52090 1 1 145 HIS CG   C    8.214  10.968 -14.435 1.00 . A A .  143 HIS CG   1 1 
       20 52091 1 1 145 HIS H    H    6.352   8.018 -15.005 1.00 . A A .  143 HIS H    1 1 
       20 52092 1 1 145 HIS HA   H    8.614   8.692 -13.171 1.00 . A A .  143 HIS HA   1 1 
       20 52093 1 1 145 HIS HB2  H    6.226  10.373 -13.985 1.00 . A A .  143 HIS HB2  1 1 
       20 52094 1 1 145 HIS HB3  H    7.218  10.743 -12.573 1.00 . A A .  143 HIS HB3  1 1 
       20 52095 1 1 145 HIS HD1  H    9.332  12.035 -12.986 1.00 . A A .  143 HIS HD1  1 1 
       20 52096 1 1 145 HIS HD2  H    7.804  10.389 -16.497 1.00 . A A .  143 HIS HD2  1 1 
       20 52097 1 1 145 HIS HE1  H   10.757  12.933 -14.877 1.00 . A A .  143 HIS HE1  1 1 
       20 52098 1 1 145 HIS N    N    7.284   8.204 -14.756 1.00 . A A .  143 HIS N    1 1 
       20 52099 1 1 145 HIS ND1  N    9.194  11.809 -13.929 1.00 . A A .  143 HIS ND1  1 1 
       20 52100 1 1 145 HIS NE2  N    9.480  11.764 -16.130 1.00 . A A .  143 HIS NE2  1 1 
       20 52101 1 1 145 HIS O    O    7.187   7.471 -11.456 1.00 . A A .  143 HIS O    1 1 
       20 52102 1 1 146 GLN C    C    3.360   6.845 -12.307 1.00 . A A .  144 GLN C    1 1 
       20 52103 1 1 146 GLN CA   C    4.469   7.564 -11.525 1.00 . A A .  144 GLN CA   1 1 
       20 52104 1 1 146 GLN CB   C    3.892   8.694 -10.659 1.00 . A A .  144 GLN CB   1 1 
       20 52105 1 1 146 GLN CD   C    2.459  10.745 -10.643 1.00 . A A .  144 GLN CD   1 1 
       20 52106 1 1 146 GLN CG   C    3.165   9.718 -11.537 1.00 . A A .  144 GLN CG   1 1 
       20 52107 1 1 146 GLN H    H    5.013   8.735 -13.243 1.00 . A A .  144 GLN H    1 1 
       20 52108 1 1 146 GLN HA   H    5.010   6.858 -10.910 1.00 . A A .  144 GLN HA   1 1 
       20 52109 1 1 146 GLN HB2  H    3.195   8.279  -9.948 1.00 . A A .  144 GLN HB2  1 1 
       20 52110 1 1 146 GLN HB3  H    4.696   9.184 -10.130 1.00 . A A .  144 GLN HB3  1 1 
       20 52111 1 1 146 GLN HE21 H    4.094  11.205  -9.592 1.00 . A A .  144 GLN HE21 1 1 
       20 52112 1 1 146 GLN HE22 H    2.683  12.037  -9.147 1.00 . A A .  144 GLN HE22 1 1 
       20 52113 1 1 146 GLN HG2  H    3.880  10.223 -12.170 1.00 . A A .  144 GLN HG2  1 1 
       20 52114 1 1 146 GLN HG3  H    2.432   9.213 -12.147 1.00 . A A .  144 GLN HG3  1 1 
       20 52115 1 1 146 GLN N    N    5.391   8.228 -12.493 1.00 . A A .  144 GLN N    1 1 
       20 52116 1 1 146 GLN NE2  N    3.136  11.381  -9.718 1.00 . A A .  144 GLN NE2  1 1 
       20 52117 1 1 146 GLN O    O    3.022   7.248 -13.406 1.00 . A A .  144 GLN O    1 1 
       20 52118 1 1 146 GLN OE1  O    1.274  10.973 -10.787 1.00 . A A .  144 GLN OE1  1 1 
       20 52119 1 1 147 CYS C    C    0.325   5.584 -12.142 1.00 . A A .  145 CYS C    1 1 
       20 52120 1 1 147 CYS CA   C    1.718   5.063 -12.527 1.00 . A A .  145 CYS CA   1 1 
       20 52121 1 1 147 CYS CB   C    1.861   3.560 -12.217 1.00 . A A .  145 CYS CB   1 1 
       20 52122 1 1 147 CYS H    H    3.085   5.472 -10.881 1.00 . A A .  145 CYS H    1 1 
       20 52123 1 1 147 CYS HA   H    1.868   5.218 -13.585 1.00 . A A .  145 CYS HA   1 1 
       20 52124 1 1 147 CYS HB2  H    1.162   3.009 -12.828 1.00 . A A .  145 CYS HB2  1 1 
       20 52125 1 1 147 CYS HB3  H    2.864   3.245 -12.464 1.00 . A A .  145 CYS HB3  1 1 
       20 52126 1 1 147 CYS N    N    2.797   5.785 -11.768 1.00 . A A .  145 CYS N    1 1 
       20 52127 1 1 147 CYS O    O    0.121   6.082 -11.051 1.00 . A A .  145 CYS O    1 1 
       20 52128 1 1 147 CYS SG   S    1.528   3.197 -10.466 1.00 . A A .  145 CYS SG   1 1 
       20 52129 1 1 148 VAL C    C   -2.723   5.073 -11.691 1.00 . A A .  146 VAL C    1 1 
       20 52130 1 1 148 VAL CA   C   -2.020   5.980 -12.718 1.00 . A A .  146 VAL CA   1 1 
       20 52131 1 1 148 VAL CB   C   -2.814   6.014 -14.042 1.00 . A A .  146 VAL CB   1 1 
       20 52132 1 1 148 VAL CG1  C   -2.095   6.919 -15.047 1.00 . A A .  146 VAL CG1  1 1 
       20 52133 1 1 148 VAL CG2  C   -2.940   4.601 -14.631 1.00 . A A .  146 VAL CG2  1 1 
       20 52134 1 1 148 VAL H    H   -0.442   5.071 -13.918 1.00 . A A .  146 VAL H    1 1 
       20 52135 1 1 148 VAL HA   H   -1.950   6.981 -12.321 1.00 . A A .  146 VAL HA   1 1 
       20 52136 1 1 148 VAL HB   H   -3.801   6.413 -13.852 1.00 . A A .  146 VAL HB   1 1 
       20 52137 1 1 148 VAL HG11 H   -1.043   6.957 -14.809 1.00 . A A .  146 VAL HG11 1 1 
       20 52138 1 1 148 VAL HG12 H   -2.511   7.914 -14.997 1.00 . A A .  146 VAL HG12 1 1 
       20 52139 1 1 148 VAL HG13 H   -2.224   6.525 -16.044 1.00 . A A .  146 VAL HG13 1 1 
       20 52140 1 1 148 VAL HG21 H   -2.046   4.361 -15.186 1.00 . A A .  146 VAL HG21 1 1 
       20 52141 1 1 148 VAL HG22 H   -3.793   4.564 -15.292 1.00 . A A .  146 VAL HG22 1 1 
       20 52142 1 1 148 VAL HG23 H   -3.073   3.885 -13.833 1.00 . A A .  146 VAL HG23 1 1 
       20 52143 1 1 148 VAL N    N   -0.636   5.477 -13.039 1.00 . A A .  146 VAL N    1 1 
       20 52144 1 1 148 VAL O    O   -3.595   5.529 -10.974 1.00 . A A .  146 VAL O    1 1 
       20 52145 1 1 149 HIS C    C   -3.038   3.549  -9.201 1.00 . A A .  147 HIS C    1 1 
       20 52146 1 1 149 HIS CA   C   -3.051   2.893 -10.595 1.00 . A A .  147 HIS CA   1 1 
       20 52147 1 1 149 HIS CB   C   -2.251   1.574 -10.560 1.00 . A A .  147 HIS CB   1 1 
       20 52148 1 1 149 HIS CD2  C   -1.593  -0.210 -12.387 1.00 . A A .  147 HIS CD2  1 1 
       20 52149 1 1 149 HIS CE1  C   -2.947   0.407 -13.963 1.00 . A A .  147 HIS CE1  1 1 
       20 52150 1 1 149 HIS CG   C   -2.302   0.866 -11.900 1.00 . A A .  147 HIS CG   1 1 
       20 52151 1 1 149 HIS H    H   -1.667   3.437 -12.192 1.00 . A A .  147 HIS H    1 1 
       20 52152 1 1 149 HIS HA   H   -4.068   2.697 -10.901 1.00 . A A .  147 HIS HA   1 1 
       20 52153 1 1 149 HIS HB2  H   -1.222   1.790 -10.314 1.00 . A A .  147 HIS HB2  1 1 
       20 52154 1 1 149 HIS HB3  H   -2.668   0.928  -9.801 1.00 . A A .  147 HIS HB3  1 1 
       20 52155 1 1 149 HIS HD1  H   -3.813   1.973 -12.913 1.00 . A A .  147 HIS HD1  1 1 
       20 52156 1 1 149 HIS HD2  H   -0.833  -0.757 -11.844 1.00 . A A .  147 HIS HD2  1 1 
       20 52157 1 1 149 HIS HE1  H   -3.474   0.459 -14.904 1.00 . A A .  147 HIS HE1  1 1 
       20 52158 1 1 149 HIS N    N   -2.368   3.796 -11.601 1.00 . A A .  147 HIS N    1 1 
       20 52159 1 1 149 HIS ND1  N   -3.163   1.241 -12.930 1.00 . A A .  147 HIS ND1  1 1 
       20 52160 1 1 149 HIS NE2  N   -2.002  -0.494 -13.686 1.00 . A A .  147 HIS NE2  1 1 
       20 52161 1 1 149 HIS O    O   -4.074   3.729  -8.588 1.00 . A A .  147 HIS O    1 1 
       20 52162 1 1 150 CYS C    C   -0.938   5.835  -7.419 1.00 . A A .  148 CYS C    1 1 
       20 52163 1 1 150 CYS CA   C   -1.801   4.557  -7.359 1.00 . A A .  148 CYS CA   1 1 
       20 52164 1 1 150 CYS CB   C   -1.151   3.487  -6.467 1.00 . A A .  148 CYS CB   1 1 
       20 52165 1 1 150 CYS H    H   -1.051   3.760  -9.204 1.00 . A A .  148 CYS H    1 1 
       20 52166 1 1 150 CYS HA   H   -2.789   4.786  -6.995 1.00 . A A .  148 CYS HA   1 1 
       20 52167 1 1 150 CYS HB2  H   -1.184   3.809  -5.438 1.00 . A A .  148 CYS HB2  1 1 
       20 52168 1 1 150 CYS HB3  H   -1.707   2.569  -6.571 1.00 . A A .  148 CYS HB3  1 1 
       20 52169 1 1 150 CYS N    N   -1.875   3.912  -8.700 1.00 . A A .  148 CYS N    1 1 
       20 52170 1 1 150 CYS O    O   -0.619   6.320  -8.489 1.00 . A A .  148 CYS O    1 1 
       20 52171 1 1 150 CYS SG   S    0.580   3.196  -6.957 1.00 . A A .  148 CYS SG   1 1 
       20 52172 1 1 151 GLY C    C    1.779   7.127  -6.037 1.00 . A A .  149 GLY C    1 1 
       20 52173 1 1 151 GLY CA   C    0.331   7.577  -6.281 1.00 . A A .  149 GLY CA   1 1 
       20 52174 1 1 151 GLY H    H   -0.781   5.945  -5.426 1.00 . A A .  149 GLY H    1 1 
       20 52175 1 1 151 GLY HA2  H    0.258   8.076  -7.239 1.00 . A A .  149 GLY HA2  1 1 
       20 52176 1 1 151 GLY HA3  H    0.025   8.245  -5.493 1.00 . A A .  149 GLY HA3  1 1 
       20 52177 1 1 151 GLY N    N   -0.535   6.361  -6.282 1.00 . A A .  149 GLY N    1 1 
       20 52178 1 1 151 GLY O    O    2.420   7.562  -5.099 1.00 . A A .  149 GLY O    1 1 
       20 52179 1 1 152 CYS C    C    4.644   6.485  -7.636 1.00 . A A .  150 CYS C    1 1 
       20 52180 1 1 152 CYS CA   C    3.695   5.748  -6.677 1.00 . A A .  150 CYS CA   1 1 
       20 52181 1 1 152 CYS CB   C    3.615   4.240  -6.994 1.00 . A A .  150 CYS CB   1 1 
       20 52182 1 1 152 CYS H    H    1.752   5.898  -7.619 1.00 . A A .  150 CYS H    1 1 
       20 52183 1 1 152 CYS HA   H    4.008   5.894  -5.655 1.00 . A A .  150 CYS HA   1 1 
       20 52184 1 1 152 CYS HB2  H    3.051   3.754  -6.217 1.00 . A A .  150 CYS HB2  1 1 
       20 52185 1 1 152 CYS HB3  H    3.106   4.105  -7.938 1.00 . A A .  150 CYS HB3  1 1 
       20 52186 1 1 152 CYS N    N    2.293   6.243  -6.868 1.00 . A A .  150 CYS N    1 1 
       20 52187 1 1 152 CYS O    O    4.294   6.750  -8.769 1.00 . A A .  150 CYS O    1 1 
       20 52188 1 1 152 CYS SG   S    5.259   3.480  -7.085 1.00 . A A .  150 CYS SG   1 1 
       20 52189 1 1 153 ARG C    C    7.734   6.478  -8.777 1.00 . A A .  151 ARG C    1 1 
       20 52190 1 1 153 ARG CA   C    6.808   7.507  -8.109 1.00 . A A .  151 ARG CA   1 1 
       20 52191 1 1 153 ARG CB   C    7.613   8.465  -7.220 1.00 . A A .  151 ARG CB   1 1 
       20 52192 1 1 153 ARG CD   C    7.201  10.395  -5.686 1.00 . A A .  151 ARG CD   1 1 
       20 52193 1 1 153 ARG CG   C    6.832   9.767  -7.032 1.00 . A A .  151 ARG CG   1 1 
       20 52194 1 1 153 ARG CZ   C    7.975  12.535  -6.619 1.00 . A A .  151 ARG CZ   1 1 
       20 52195 1 1 153 ARG H    H    6.119   6.564  -6.281 1.00 . A A .  151 ARG H    1 1 
       20 52196 1 1 153 ARG HA   H    6.270   8.067  -8.859 1.00 . A A .  151 ARG HA   1 1 
       20 52197 1 1 153 ARG HB2  H    7.784   8.003  -6.257 1.00 . A A .  151 ARG HB2  1 1 
       20 52198 1 1 153 ARG HB3  H    8.562   8.680  -7.689 1.00 . A A .  151 ARG HB3  1 1 
       20 52199 1 1 153 ARG HD2  H    6.513  10.067  -4.918 1.00 . A A .  151 ARG HD2  1 1 
       20 52200 1 1 153 ARG HD3  H    8.215  10.142  -5.417 1.00 . A A .  151 ARG HD3  1 1 
       20 52201 1 1 153 ARG HE   H    6.324  12.350  -5.503 1.00 . A A .  151 ARG HE   1 1 
       20 52202 1 1 153 ARG HG2  H    7.079  10.452  -7.830 1.00 . A A .  151 ARG HG2  1 1 
       20 52203 1 1 153 ARG HG3  H    5.774   9.557  -7.050 1.00 . A A .  151 ARG HG3  1 1 
       20 52204 1 1 153 ARG HH11 H    9.130  10.942  -7.055 1.00 . A A .  151 ARG HH11 1 1 
       20 52205 1 1 153 ARG HH12 H    9.662  12.453  -7.704 1.00 . A A .  151 ARG HH12 1 1 
       20 52206 1 1 153 ARG HH21 H    7.062  14.302  -6.377 1.00 . A A .  151 ARG HH21 1 1 
       20 52207 1 1 153 ARG HH22 H    8.510  14.332  -7.328 1.00 . A A .  151 ARG HH22 1 1 
       20 52208 1 1 153 ARG N    N    5.846   6.802  -7.199 1.00 . A A .  151 ARG N    1 1 
       20 52209 1 1 153 ARG NE   N    7.082  11.869  -5.902 1.00 . A A .  151 ARG NE   1 1 
       20 52210 1 1 153 ARG NH1  N    9.002  11.926  -7.168 1.00 . A A .  151 ARG NH1  1 1 
       20 52211 1 1 153 ARG NH2  N    7.838  13.824  -6.788 1.00 . A A .  151 ARG NH2  1 1 
       20 52212 1 1 153 ARG O    O    8.943   6.591  -8.713 1.00 . A A .  151 ARG O    1 1 
       20 52213 1 1 154 GLY C    C    8.830   3.676  -9.033 1.00 . A A .  152 GLY C    1 1 
       20 52214 1 1 154 GLY CA   C    8.015   4.441 -10.082 1.00 . A A .  152 GLY CA   1 1 
       20 52215 1 1 154 GLY H    H    6.197   5.390  -9.462 1.00 . A A .  152 GLY H    1 1 
       20 52216 1 1 154 GLY HA2  H    7.375   3.750 -10.608 1.00 . A A .  152 GLY HA2  1 1 
       20 52217 1 1 154 GLY HA3  H    8.685   4.918 -10.781 1.00 . A A .  152 GLY HA3  1 1 
       20 52218 1 1 154 GLY N    N    7.173   5.471  -9.417 1.00 . A A .  152 GLY N    1 1 
       20 52219 1 1 154 GLY O    O    9.887   4.119  -8.621 1.00 . A A .  152 GLY O    1 1 
       20 52220 1 1 155 CYS C    C    9.779   0.510  -8.258 1.00 . A A .  153 CYS C    1 1 
       20 52221 1 1 155 CYS CA   C    9.122   1.734  -7.589 1.00 . A A .  153 CYS CA   1 1 
       20 52222 1 1 155 CYS CB   C    8.105   1.329  -6.498 1.00 . A A .  153 CYS CB   1 1 
       20 52223 1 1 155 CYS H    H    7.507   2.177  -8.954 1.00 . A A .  153 CYS H    1 1 
       20 52224 1 1 155 CYS HA   H    9.888   2.358  -7.151 1.00 . A A .  153 CYS HA   1 1 
       20 52225 1 1 155 CYS HB2  H    8.632   0.873  -5.675 1.00 . A A .  153 CYS HB2  1 1 
       20 52226 1 1 155 CYS HB3  H    7.601   2.218  -6.142 1.00 . A A .  153 CYS HB3  1 1 
       20 52227 1 1 155 CYS N    N    8.356   2.523  -8.603 1.00 . A A .  153 CYS N    1 1 
       20 52228 1 1 155 CYS O    O    9.118  -0.283  -8.900 1.00 . A A .  153 CYS O    1 1 
       20 52229 1 1 155 CYS SG   S    6.867   0.154  -7.128 1.00 . A A .  153 CYS SG   1 1 
       20 52230 1 1 156 ALA C    C   12.753  -1.440  -7.770 1.00 . A A .  154 ALA C    1 1 
       20 52231 1 1 156 ALA CA   C   11.775  -0.799  -8.763 1.00 . A A .  154 ALA CA   1 1 
       20 52232 1 1 156 ALA CB   C   12.530  -0.201  -9.949 1.00 . A A .  154 ALA CB   1 1 
       20 52233 1 1 156 ALA H    H   11.609   1.015  -7.614 1.00 . A A .  154 ALA H    1 1 
       20 52234 1 1 156 ALA HA   H   11.060  -1.526  -9.112 1.00 . A A .  154 ALA HA   1 1 
       20 52235 1 1 156 ALA HB1  H   13.138  -0.963 -10.411 1.00 . A A .  154 ALA HB1  1 1 
       20 52236 1 1 156 ALA HB2  H   13.161   0.605  -9.604 1.00 . A A .  154 ALA HB2  1 1 
       20 52237 1 1 156 ALA HB3  H   11.822   0.180 -10.671 1.00 . A A .  154 ALA HB3  1 1 
       20 52238 1 1 156 ALA N    N   11.082   0.361  -8.125 1.00 . A A .  154 ALA N    1 1 
       20 52239 1 1 156 ALA O    O   13.494  -0.750  -7.098 1.00 . A A .  154 ALA O    1 1 
       20 52240 1 1 157 SER C    C   14.895  -4.030  -7.502 1.00 . A A .  155 SER C    1 1 
       20 52241 1 1 157 SER CA   C   13.717  -3.421  -6.726 1.00 . A A .  155 SER CA   1 1 
       20 52242 1 1 157 SER CB   C   12.904  -4.516  -6.032 1.00 . A A .  155 SER CB   1 1 
       20 52243 1 1 157 SER H    H   12.173  -3.301  -8.237 1.00 . A A .  155 SER H    1 1 
       20 52244 1 1 157 SER HA   H   14.077  -2.710  -5.997 1.00 . A A .  155 SER HA   1 1 
       20 52245 1 1 157 SER HB2  H   12.977  -5.433  -6.597 1.00 . A A .  155 SER HB2  1 1 
       20 52246 1 1 157 SER HB3  H   13.301  -4.678  -5.040 1.00 . A A .  155 SER HB3  1 1 
       20 52247 1 1 157 SER HG   H   11.043  -4.576  -6.630 1.00 . A A .  155 SER HG   1 1 
       20 52248 1 1 157 SER N    N   12.772  -2.754  -7.677 1.00 . A A .  155 SER N    1 1 
       20 52249 1 1 157 SER O    O   15.329  -5.130  -7.213 1.00 . A A .  155 SER O    1 1 
       20 52250 1 1 157 SER OG   O   11.540  -4.111  -5.951 1.00 . A A .  155 SER OG   1 1 
       20 52251 1 1 158 THR C    C   17.364  -2.736  -9.928 1.00 . A A .  156 THR C    1 1 
       20 52252 1 1 158 THR CA   C   16.561  -3.874  -9.277 1.00 . A A .  156 THR CA   1 1 
       20 52253 1 1 158 THR CB   C   15.917  -4.756 -10.348 1.00 . A A .  156 THR CB   1 1 
       20 52254 1 1 158 THR CG2  C   15.747  -6.176  -9.806 1.00 . A A .  156 THR CG2  1 1 
       20 52255 1 1 158 THR H    H   15.049  -2.439  -8.707 1.00 . A A .  156 THR H    1 1 
       20 52256 1 1 158 THR HA   H   17.199  -4.467  -8.649 1.00 . A A .  156 THR HA   1 1 
       20 52257 1 1 158 THR HB   H   16.547  -4.781 -11.222 1.00 . A A .  156 THR HB   1 1 
       20 52258 1 1 158 THR HG1  H   14.399  -4.577 -11.552 1.00 . A A .  156 THR HG1  1 1 
       20 52259 1 1 158 THR HG21 H   14.811  -6.249  -9.272 1.00 . A A .  156 THR HG21 1 1 
       20 52260 1 1 158 THR HG22 H   16.562  -6.406  -9.137 1.00 . A A .  156 THR HG22 1 1 
       20 52261 1 1 158 THR HG23 H   15.748  -6.877 -10.628 1.00 . A A .  156 THR HG23 1 1 
       20 52262 1 1 158 THR N    N   15.414  -3.326  -8.487 1.00 . A A .  156 THR N    1 1 
       20 52263 1 1 158 THR O    O   18.556  -2.613  -9.714 1.00 . A A .  156 THR O    1 1 
       20 52264 1 1 158 THR OG1  O   14.646  -4.223 -10.694 1.00 . A A .  156 THR OG1  1 1 
       20 52265 1 1 159 ASP C    C   16.644   0.516 -11.258 1.00 . A A .  157 ASP C    1 1 
       20 52266 1 1 159 ASP CA   C   17.452  -0.778 -11.375 1.00 . A A .  157 ASP CA   1 1 
       20 52267 1 1 159 ASP CB   C   17.591  -1.194 -12.840 1.00 . A A .  157 ASP CB   1 1 
       20 52268 1 1 159 ASP CG   C   18.792  -2.129 -12.995 1.00 . A A .  157 ASP CG   1 1 
       20 52269 1 1 159 ASP H    H   15.760  -2.017 -10.879 1.00 . A A .  157 ASP H    1 1 
       20 52270 1 1 159 ASP HA   H   18.428  -0.654 -10.933 1.00 . A A .  157 ASP HA   1 1 
       20 52271 1 1 159 ASP HB2  H   16.693  -1.704 -13.155 1.00 . A A .  157 ASP HB2  1 1 
       20 52272 1 1 159 ASP HB3  H   17.740  -0.316 -13.451 1.00 . A A .  157 ASP HB3  1 1 
       20 52273 1 1 159 ASP N    N   16.723  -1.904 -10.718 1.00 . A A .  157 ASP N    1 1 
       20 52274 1 1 159 ASP O    O   16.804   1.371 -12.113 1.00 . A A .  157 ASP O    1 1 
       20 52275 1 1 159 ASP OXT  O   15.879   0.631 -10.314 1.00 . A A .  157 ASP OXT  1 1 
       20 52276 1 1 159 ASP OD1  O   19.902  -1.629 -13.062 1.00 . A A .  157 ASP OD1  1 1 
       20 52277 1 1 159 ASP OD2  O   18.580  -3.330 -13.041 1.00 . A A .  157 ASP OD2  1 1 
       20 52278 2 2   1 ZN  ZN   ZN   1.087   0.973  -6.691 1.00 . B A . 1000 ZN  ZN   1 1 
       20 52279 3 2   1 ZN  ZN   ZN   4.883   1.251  -7.547 1.00 . C A . 1001 ZN  ZN   1 1 
       20 52280 4 2   1 ZN  ZN   ZN   2.110   0.974 -10.244 1.00 . D A . 1002 ZN  ZN   1 1 
       21 52281 1 1   1 GLY C    C  -41.612 -19.535   1.938 1.00 . A A .   -1 GLY C    1 1 
       21 52282 1 1   1 GLY CA   C  -42.178 -20.048   3.270 1.00 . A A .   -1 GLY CA   1 1 
       21 52283 1 1   1 GLY H1   H  -43.275 -18.359   3.800 1.00 . A A .   -1 GLY H1   1 1 
       21 52284 1 1   1 GLY H2   H  -43.929 -19.818   4.373 1.00 . A A .   -1 GLY H2   1 1 
       21 52285 1 1   1 GLY H3   H  -44.084 -19.400   2.733 1.00 . A A .   -1 GLY H3   1 1 
       21 52286 1 1   1 GLY HA2  H  -41.472 -19.848   4.063 1.00 . A A .   -1 GLY HA2  1 1 
       21 52287 1 1   1 GLY HA3  H  -42.350 -21.111   3.198 1.00 . A A .   -1 GLY HA3  1 1 
       21 52288 1 1   1 GLY N    N  -43.464 -19.354   3.566 1.00 . A A .   -1 GLY N    1 1 
       21 52289 1 1   1 GLY O    O  -41.365 -18.353   1.783 1.00 . A A .   -1 GLY O    1 1 
       21 52290 1 1   2 GLY C    C  -39.334 -20.144  -0.354 1.00 . A A .    0 GLY C    1 1 
       21 52291 1 1   2 GLY CA   C  -40.858 -19.958  -0.341 1.00 . A A .    0 GLY CA   1 1 
       21 52292 1 1   2 GLY H    H  -41.611 -21.360   1.109 1.00 . A A .    0 GLY H    1 1 
       21 52293 1 1   2 GLY HA2  H  -41.303 -20.541  -1.135 1.00 . A A .    0 GLY HA2  1 1 
       21 52294 1 1   2 GLY HA3  H  -41.090 -18.913  -0.489 1.00 . A A .    0 GLY HA3  1 1 
       21 52295 1 1   2 GLY N    N  -41.407 -20.409   0.972 1.00 . A A .    0 GLY N    1 1 
       21 52296 1 1   2 GLY O    O  -38.836 -21.197   0.000 1.00 . A A .    0 GLY O    1 1 
       21 52297 1 1   3 SER C    C  -36.449 -18.153   0.042 1.00 . A A .    1 SER C    1 1 
       21 52298 1 1   3 SER CA   C  -37.101 -19.271  -0.789 1.00 . A A .    1 SER CA   1 1 
       21 52299 1 1   3 SER CB   C  -36.721 -19.134  -2.263 1.00 . A A .    1 SER CB   1 1 
       21 52300 1 1   3 SER H    H  -39.003 -18.291  -1.042 1.00 . A A .    1 SER H    1 1 
       21 52301 1 1   3 SER HA   H  -36.802 -20.240  -0.419 1.00 . A A .    1 SER HA   1 1 
       21 52302 1 1   3 SER HB2  H  -37.550 -19.437  -2.880 1.00 . A A .    1 SER HB2  1 1 
       21 52303 1 1   3 SER HB3  H  -36.476 -18.101  -2.475 1.00 . A A .    1 SER HB3  1 1 
       21 52304 1 1   3 SER HG   H  -35.540 -20.074  -3.491 1.00 . A A .    1 SER HG   1 1 
       21 52305 1 1   3 SER N    N  -38.588 -19.136  -0.759 1.00 . A A .    1 SER N    1 1 
       21 52306 1 1   3 SER O    O  -36.158 -17.096  -0.480 1.00 . A A .    1 SER O    1 1 
       21 52307 1 1   3 SER OG   O  -35.603 -19.966  -2.539 1.00 . A A .    1 SER OG   1 1 
       21 52308 1 1   4 PRO C    C  -34.118 -17.260   1.883 1.00 . A A .    2 PRO C    1 1 
       21 52309 1 1   4 PRO CA   C  -35.616 -17.399   2.198 1.00 . A A .    2 PRO CA   1 1 
       21 52310 1 1   4 PRO CB   C  -35.825 -17.960   3.602 1.00 . A A .    2 PRO CB   1 1 
       21 52311 1 1   4 PRO CD   C  -36.551 -19.658   2.047 1.00 . A A .    2 PRO CD   1 1 
       21 52312 1 1   4 PRO CG   C  -35.960 -19.437   3.414 1.00 . A A .    2 PRO CG   1 1 
       21 52313 1 1   4 PRO HA   H  -36.118 -16.450   2.100 1.00 . A A .    2 PRO HA   1 1 
       21 52314 1 1   4 PRO HB2  H  -34.971 -17.733   4.227 1.00 . A A .    2 PRO HB2  1 1 
       21 52315 1 1   4 PRO HB3  H  -36.727 -17.560   4.036 1.00 . A A .    2 PRO HB3  1 1 
       21 52316 1 1   4 PRO HD2  H  -36.088 -20.510   1.568 1.00 . A A .    2 PRO HD2  1 1 
       21 52317 1 1   4 PRO HD3  H  -37.620 -19.791   2.112 1.00 . A A .    2 PRO HD3  1 1 
       21 52318 1 1   4 PRO HG2  H  -34.987 -19.906   3.478 1.00 . A A .    2 PRO HG2  1 1 
       21 52319 1 1   4 PRO HG3  H  -36.617 -19.847   4.164 1.00 . A A .    2 PRO HG3  1 1 
       21 52320 1 1   4 PRO N    N  -36.239 -18.417   1.315 1.00 . A A .    2 PRO N    1 1 
       21 52321 1 1   4 PRO O    O  -33.380 -18.227   1.936 1.00 . A A .    2 PRO O    1 1 
       21 52322 1 1   5 ARG C    C  -31.582 -14.871   2.211 1.00 . A A .    3 ARG C    1 1 
       21 52323 1 1   5 ARG CA   C  -32.211 -15.883   1.241 1.00 . A A .    3 ARG CA   1 1 
       21 52324 1 1   5 ARG CB   C  -32.183 -15.344  -0.190 1.00 . A A .    3 ARG CB   1 1 
       21 52325 1 1   5 ARG CD   C  -32.496 -15.933  -2.605 1.00 . A A .    3 ARG CD   1 1 
       21 52326 1 1   5 ARG CG   C  -32.608 -16.448  -1.160 1.00 . A A .    3 ARG CG   1 1 
       21 52327 1 1   5 ARG CZ   C  -34.246 -15.425  -4.271 1.00 . A A .    3 ARG CZ   1 1 
       21 52328 1 1   5 ARG H    H  -34.265 -15.295   1.516 1.00 . A A .    3 ARG H    1 1 
       21 52329 1 1   5 ARG HA   H  -31.691 -16.827   1.290 1.00 . A A .    3 ARG HA   1 1 
       21 52330 1 1   5 ARG HB2  H  -32.863 -14.509  -0.273 1.00 . A A .    3 ARG HB2  1 1 
       21 52331 1 1   5 ARG HB3  H  -31.182 -15.019  -0.433 1.00 . A A .    3 ARG HB3  1 1 
       21 52332 1 1   5 ARG HD2  H  -31.796 -15.110  -2.651 1.00 . A A .    3 ARG HD2  1 1 
       21 52333 1 1   5 ARG HD3  H  -32.178 -16.731  -3.254 1.00 . A A .    3 ARG HD3  1 1 
       21 52334 1 1   5 ARG HE   H  -34.517 -15.191  -2.303 1.00 . A A .    3 ARG HE   1 1 
       21 52335 1 1   5 ARG HG2  H  -31.964 -17.306  -1.033 1.00 . A A .    3 ARG HG2  1 1 
       21 52336 1 1   5 ARG HG3  H  -33.630 -16.730  -0.959 1.00 . A A .    3 ARG HG3  1 1 
       21 52337 1 1   5 ARG HH11 H  -32.487 -16.033  -5.041 1.00 . A A .    3 ARG HH11 1 1 
       21 52338 1 1   5 ARG HH12 H  -33.733 -15.707  -6.191 1.00 . A A .    3 ARG HH12 1 1 
       21 52339 1 1   5 ARG HH21 H  -36.096 -14.774  -3.852 1.00 . A A .    3 ARG HH21 1 1 
       21 52340 1 1   5 ARG HH22 H  -35.745 -15.001  -5.534 1.00 . A A .    3 ARG HH22 1 1 
       21 52341 1 1   5 ARG N    N  -33.659 -16.068   1.556 1.00 . A A .    3 ARG N    1 1 
       21 52342 1 1   5 ARG NE   N  -33.876 -15.468  -2.999 1.00 . A A .    3 ARG NE   1 1 
       21 52343 1 1   5 ARG NH1  N  -33.421 -15.747  -5.241 1.00 . A A .    3 ARG NH1  1 1 
       21 52344 1 1   5 ARG NH2  N  -35.458 -15.036  -4.576 1.00 . A A .    3 ARG NH2  1 1 
       21 52345 1 1   5 ARG O    O  -31.868 -13.690   2.147 1.00 . A A .    3 ARG O    1 1 
       21 52346 1 1   6 ILE C    C  -28.563 -14.539   4.048 1.00 . A A .    4 ILE C    1 1 
       21 52347 1 1   6 ILE CA   C  -30.092 -14.371   4.077 1.00 . A A .    4 ILE CA   1 1 
       21 52348 1 1   6 ILE CB   C  -30.656 -14.759   5.448 1.00 . A A .    4 ILE CB   1 1 
       21 52349 1 1   6 ILE CD1  C  -32.765 -15.279   6.685 1.00 . A A .    4 ILE CD1  1 1 
       21 52350 1 1   6 ILE CG1  C  -32.180 -14.618   5.436 1.00 . A A .    4 ILE CG1  1 1 
       21 52351 1 1   6 ILE CG2  C  -30.073 -13.839   6.524 1.00 . A A .    4 ILE CG2  1 1 
       21 52352 1 1   6 ILE H    H  -30.506 -16.275   3.153 1.00 . A A .    4 ILE H    1 1 
       21 52353 1 1   6 ILE HA   H  -30.364 -13.354   3.841 1.00 . A A .    4 ILE HA   1 1 
       21 52354 1 1   6 ILE HB   H  -30.389 -15.783   5.669 1.00 . A A .    4 ILE HB   1 1 
       21 52355 1 1   6 ILE HD11 H  -32.382 -16.286   6.772 1.00 . A A .    4 ILE HD11 1 1 
       21 52356 1 1   6 ILE HD12 H  -33.842 -15.309   6.607 1.00 . A A .    4 ILE HD12 1 1 
       21 52357 1 1   6 ILE HD13 H  -32.483 -14.711   7.559 1.00 . A A .    4 ILE HD13 1 1 
       21 52358 1 1   6 ILE HG12 H  -32.445 -13.571   5.425 1.00 . A A .    4 ILE HG12 1 1 
       21 52359 1 1   6 ILE HG13 H  -32.580 -15.099   4.556 1.00 . A A .    4 ILE HG13 1 1 
       21 52360 1 1   6 ILE HG21 H  -29.048 -14.115   6.718 1.00 . A A .    4 ILE HG21 1 1 
       21 52361 1 1   6 ILE HG22 H  -30.651 -13.936   7.432 1.00 . A A .    4 ILE HG22 1 1 
       21 52362 1 1   6 ILE HG23 H  -30.112 -12.815   6.181 1.00 . A A .    4 ILE HG23 1 1 
       21 52363 1 1   6 ILE N    N  -30.728 -15.319   3.110 1.00 . A A .    4 ILE N    1 1 
       21 52364 1 1   6 ILE O    O  -28.061 -15.646   4.063 1.00 . A A .    4 ILE O    1 1 
       21 52365 1 1   7 LYS C    C  -25.695 -12.426   4.797 1.00 . A A .    5 LYS C    1 1 
       21 52366 1 1   7 LYS CA   C  -26.331 -13.563   3.979 1.00 . A A .    5 LYS CA   1 1 
       21 52367 1 1   7 LYS CB   C  -25.954 -13.438   2.502 1.00 . A A .    5 LYS CB   1 1 
       21 52368 1 1   7 LYS CD   C  -24.753 -15.605   2.174 1.00 . A A .    5 LYS CD   1 1 
       21 52369 1 1   7 LYS CE   C  -23.497 -16.219   1.555 1.00 . A A .    5 LYS CE   1 1 
       21 52370 1 1   7 LYS CG   C  -24.588 -14.087   2.267 1.00 . A A .    5 LYS CG   1 1 
       21 52371 1 1   7 LYS H    H  -28.239 -12.561   3.996 1.00 . A A .    5 LYS H    1 1 
       21 52372 1 1   7 LYS HA   H  -26.017 -14.522   4.360 1.00 . A A .    5 LYS HA   1 1 
       21 52373 1 1   7 LYS HB2  H  -26.699 -13.935   1.898 1.00 . A A .    5 LYS HB2  1 1 
       21 52374 1 1   7 LYS HB3  H  -25.906 -12.394   2.230 1.00 . A A .    5 LYS HB3  1 1 
       21 52375 1 1   7 LYS HD2  H  -24.903 -16.011   3.165 1.00 . A A .    5 LYS HD2  1 1 
       21 52376 1 1   7 LYS HD3  H  -25.607 -15.837   1.557 1.00 . A A .    5 LYS HD3  1 1 
       21 52377 1 1   7 LYS HE2  H  -23.286 -15.757   0.600 1.00 . A A .    5 LYS HE2  1 1 
       21 52378 1 1   7 LYS HE3  H  -22.655 -16.109   2.222 1.00 . A A .    5 LYS HE3  1 1 
       21 52379 1 1   7 LYS HG2  H  -24.167 -13.713   1.345 1.00 . A A .    5 LYS HG2  1 1 
       21 52380 1 1   7 LYS HG3  H  -23.929 -13.847   3.088 1.00 . A A .    5 LYS HG3  1 1 
       21 52381 1 1   7 LYS HZ1  H  -23.931 -18.110   2.308 1.00 . A A .    5 LYS HZ1  1 1 
       21 52382 1 1   7 LYS HZ2  H  -23.051 -18.128   0.855 1.00 . A A .    5 LYS HZ2  1 1 
       21 52383 1 1   7 LYS HZ3  H  -24.708 -17.753   0.843 1.00 . A A .    5 LYS HZ3  1 1 
       21 52384 1 1   7 LYS N    N  -27.820 -13.451   4.008 1.00 . A A .    5 LYS N    1 1 
       21 52385 1 1   7 LYS NZ   N  -23.821 -17.661   1.377 1.00 . A A .    5 LYS NZ   1 1 
       21 52386 1 1   7 LYS O    O  -24.806 -11.743   4.324 1.00 . A A .    5 LYS O    1 1 
       21 52387 1 1   8 THR C    C  -25.142 -11.666   8.230 1.00 . A A .    6 THR C    1 1 
       21 52388 1 1   8 THR CA   C  -25.553 -11.123   6.853 1.00 . A A .    6 THR CA   1 1 
       21 52389 1 1   8 THR CB   C  -26.673 -10.092   6.996 1.00 . A A .    6 THR CB   1 1 
       21 52390 1 1   8 THR CG2  C  -26.594  -9.087   5.846 1.00 . A A .    6 THR CG2  1 1 
       21 52391 1 1   8 THR H    H  -26.858 -12.775   6.392 1.00 . A A .    6 THR H    1 1 
       21 52392 1 1   8 THR HA   H  -24.707 -10.682   6.352 1.00 . A A .    6 THR HA   1 1 
       21 52393 1 1   8 THR HB   H  -26.562  -9.568   7.933 1.00 . A A .    6 THR HB   1 1 
       21 52394 1 1   8 THR HG1  H  -28.590 -10.153   7.320 1.00 . A A .    6 THR HG1  1 1 
       21 52395 1 1   8 THR HG21 H  -27.113  -8.182   6.122 1.00 . A A .    6 THR HG21 1 1 
       21 52396 1 1   8 THR HG22 H  -27.056  -9.511   4.966 1.00 . A A .    6 THR HG22 1 1 
       21 52397 1 1   8 THR HG23 H  -25.560  -8.860   5.635 1.00 . A A .    6 THR HG23 1 1 
       21 52398 1 1   8 THR N    N  -26.140 -12.217   6.020 1.00 . A A .    6 THR N    1 1 
       21 52399 1 1   8 THR O    O  -25.983 -12.022   9.034 1.00 . A A .    6 THR O    1 1 
       21 52400 1 1   8 THR OG1  O  -27.930 -10.753   6.967 1.00 . A A .    6 THR OG1  1 1 
       21 52401 1 1   9 ARG C    C  -22.551 -11.199  10.560 1.00 . A A .    7 ARG C    1 1 
       21 52402 1 1   9 ARG CA   C  -23.407 -12.253   9.839 1.00 . A A .    7 ARG CA   1 1 
       21 52403 1 1   9 ARG CB   C  -22.571 -13.493   9.517 1.00 . A A .    7 ARG CB   1 1 
       21 52404 1 1   9 ARG CD   C  -23.447 -14.501   7.404 1.00 . A A .    7 ARG CD   1 1 
       21 52405 1 1   9 ARG CG   C  -23.474 -14.580   8.932 1.00 . A A .    7 ARG CG   1 1 
       21 52406 1 1   9 ARG CZ   C  -25.209 -16.162   6.983 1.00 . A A .    7 ARG CZ   1 1 
       21 52407 1 1   9 ARG H    H  -23.186 -11.442   7.856 1.00 . A A .    7 ARG H    1 1 
       21 52408 1 1   9 ARG HA   H  -24.256 -12.528  10.444 1.00 . A A .    7 ARG HA   1 1 
       21 52409 1 1   9 ARG HB2  H  -21.806 -13.233   8.799 1.00 . A A .    7 ARG HB2  1 1 
       21 52410 1 1   9 ARG HB3  H  -22.107 -13.859  10.420 1.00 . A A .    7 ARG HB3  1 1 
       21 52411 1 1   9 ARG HD2  H  -24.109 -13.719   7.058 1.00 . A A .    7 ARG HD2  1 1 
       21 52412 1 1   9 ARG HD3  H  -22.441 -14.327   7.054 1.00 . A A .    7 ARG HD3  1 1 
       21 52413 1 1   9 ARG HE   H  -23.273 -16.488   6.598 1.00 . A A .    7 ARG HE   1 1 
       21 52414 1 1   9 ARG HG2  H  -23.119 -15.551   9.250 1.00 . A A .    7 ARG HG2  1 1 
       21 52415 1 1   9 ARG HG3  H  -24.486 -14.435   9.280 1.00 . A A .    7 ARG HG3  1 1 
       21 52416 1 1   9 ARG HH11 H  -25.848 -14.414   7.753 1.00 . A A .    7 ARG HH11 1 1 
       21 52417 1 1   9 ARG HH12 H  -27.076 -15.593   7.453 1.00 . A A .    7 ARG HH12 1 1 
       21 52418 1 1   9 ARG HH21 H  -24.916 -17.995   6.224 1.00 . A A .    7 ARG HH21 1 1 
       21 52419 1 1   9 ARG HH22 H  -26.559 -17.594   6.598 1.00 . A A .    7 ARG HH22 1 1 
       21 52420 1 1   9 ARG N    N  -23.855 -11.733   8.513 1.00 . A A .    7 ARG N    1 1 
       21 52421 1 1   9 ARG NE   N  -23.926 -15.839   6.940 1.00 . A A .    7 ARG NE   1 1 
       21 52422 1 1   9 ARG NH1  N  -26.114 -15.322   7.432 1.00 . A A .    7 ARG NH1  1 1 
       21 52423 1 1   9 ARG NH2  N  -25.592 -17.343   6.569 1.00 . A A .    7 ARG NH2  1 1 
       21 52424 1 1   9 ARG O    O  -21.399 -10.998  10.224 1.00 . A A .    7 ARG O    1 1 
       21 52425 1 1  10 ARG C    C  -22.369  -9.742  13.793 1.00 . A A .    8 ARG C    1 1 
       21 52426 1 1  10 ARG CA   C  -22.310  -9.486  12.279 1.00 . A A .    8 ARG CA   1 1 
       21 52427 1 1  10 ARG CB   C  -22.985  -8.157  11.933 1.00 . A A .    8 ARG CB   1 1 
       21 52428 1 1  10 ARG CD   C  -22.889  -6.267  10.292 1.00 . A A .    8 ARG CD   1 1 
       21 52429 1 1  10 ARG CG   C  -22.643  -7.771  10.493 1.00 . A A .    8 ARG CG   1 1 
       21 52430 1 1  10 ARG CZ   C  -24.932  -4.911  10.594 1.00 . A A .    8 ARG CZ   1 1 
       21 52431 1 1  10 ARG H    H  -24.034 -10.692  11.811 1.00 . A A .    8 ARG H    1 1 
       21 52432 1 1  10 ARG HA   H  -21.288  -9.482  11.935 1.00 . A A .    8 ARG HA   1 1 
       21 52433 1 1  10 ARG HB2  H  -24.055  -8.259  12.035 1.00 . A A .    8 ARG HB2  1 1 
       21 52434 1 1  10 ARG HB3  H  -22.630  -7.389  12.603 1.00 . A A .    8 ARG HB3  1 1 
       21 52435 1 1  10 ARG HD2  H  -22.448  -5.713  11.108 1.00 . A A .    8 ARG HD2  1 1 
       21 52436 1 1  10 ARG HD3  H  -22.472  -5.944   9.352 1.00 . A A .    8 ARG HD3  1 1 
       21 52437 1 1  10 ARG HE   H  -24.974  -6.832  10.035 1.00 . A A .    8 ARG HE   1 1 
       21 52438 1 1  10 ARG HG2  H  -21.604  -7.996  10.297 1.00 . A A .    8 ARG HG2  1 1 
       21 52439 1 1  10 ARG HG3  H  -23.268  -8.330   9.812 1.00 . A A .    8 ARG HG3  1 1 
       21 52440 1 1  10 ARG HH11 H  -23.199  -3.926  10.889 1.00 . A A .    8 ARG HH11 1 1 
       21 52441 1 1  10 ARG HH12 H  -24.637  -2.999  11.127 1.00 . A A .    8 ARG HH12 1 1 
       21 52442 1 1  10 ARG HH21 H  -26.811  -5.568  10.355 1.00 . A A .    8 ARG HH21 1 1 
       21 52443 1 1  10 ARG HH22 H  -26.652  -3.909  10.826 1.00 . A A .    8 ARG HH22 1 1 
       21 52444 1 1  10 ARG N    N  -23.102 -10.521  11.549 1.00 . A A .    8 ARG N    1 1 
       21 52445 1 1  10 ARG NE   N  -24.386  -6.078  10.279 1.00 . A A .    8 ARG NE   1 1 
       21 52446 1 1  10 ARG NH1  N  -24.195  -3.865  10.893 1.00 . A A .    8 ARG NH1  1 1 
       21 52447 1 1  10 ARG NH2  N  -26.234  -4.787  10.592 1.00 . A A .    8 ARG NH2  1 1 
       21 52448 1 1  10 ARG O    O  -23.180  -9.161  14.490 1.00 . A A .    8 ARG O    1 1 
       21 52449 1 1  11 SER C    C  -20.102 -11.094  16.296 1.00 . A A .    9 SER C    1 1 
       21 52450 1 1  11 SER CA   C  -21.533 -10.885  15.777 1.00 . A A .    9 SER CA   1 1 
       21 52451 1 1  11 SER CB   C  -22.349 -12.168  15.926 1.00 . A A .    9 SER CB   1 1 
       21 52452 1 1  11 SER H    H  -20.865 -11.066  13.737 1.00 . A A .    9 SER H    1 1 
       21 52453 1 1  11 SER HA   H  -22.014 -10.079  16.311 1.00 . A A .    9 SER HA   1 1 
       21 52454 1 1  11 SER HB2  H  -23.360 -11.995  15.595 1.00 . A A .    9 SER HB2  1 1 
       21 52455 1 1  11 SER HB3  H  -21.904 -12.948  15.322 1.00 . A A .    9 SER HB3  1 1 
       21 52456 1 1  11 SER HG   H  -22.726 -13.448  17.342 1.00 . A A .    9 SER HG   1 1 
       21 52457 1 1  11 SER N    N  -21.517 -10.604  14.311 1.00 . A A .    9 SER N    1 1 
       21 52458 1 1  11 SER O    O  -19.839 -12.024  17.035 1.00 . A A .    9 SER O    1 1 
       21 52459 1 1  11 SER OG   O  -22.365 -12.559  17.292 1.00 . A A .    9 SER OG   1 1 
       21 52460 1 1  12 LYS C    C  -17.265  -9.089  17.024 1.00 . A A .   10 LYS C    1 1 
       21 52461 1 1  12 LYS CA   C  -17.767 -10.399  16.397 1.00 . A A .   10 LYS CA   1 1 
       21 52462 1 1  12 LYS CB   C  -16.959 -10.737  15.143 1.00 . A A .   10 LYS CB   1 1 
       21 52463 1 1  12 LYS CD   C  -15.874 -12.787  16.075 1.00 . A A .   10 LYS CD   1 1 
       21 52464 1 1  12 LYS CE   C  -15.575 -14.263  15.805 1.00 . A A .   10 LYS CE   1 1 
       21 52465 1 1  12 LYS CG   C  -16.835 -12.257  15.010 1.00 . A A .   10 LYS CG   1 1 
       21 52466 1 1  12 LYS H    H  -19.398  -9.489  15.322 1.00 . A A .   10 LYS H    1 1 
       21 52467 1 1  12 LYS HA   H  -17.701 -11.208  17.107 1.00 . A A .   10 LYS HA   1 1 
       21 52468 1 1  12 LYS HB2  H  -17.462 -10.338  14.273 1.00 . A A .   10 LYS HB2  1 1 
       21 52469 1 1  12 LYS HB3  H  -15.974 -10.303  15.221 1.00 . A A .   10 LYS HB3  1 1 
       21 52470 1 1  12 LYS HD2  H  -14.955 -12.220  16.044 1.00 . A A .   10 LYS HD2  1 1 
       21 52471 1 1  12 LYS HD3  H  -16.326 -12.685  17.051 1.00 . A A .   10 LYS HD3  1 1 
       21 52472 1 1  12 LYS HE2  H  -16.185 -14.890  16.441 1.00 . A A .   10 LYS HE2  1 1 
       21 52473 1 1  12 LYS HE3  H  -15.746 -14.498  14.767 1.00 . A A .   10 LYS HE3  1 1 
       21 52474 1 1  12 LYS HG2  H  -17.807 -12.709  15.143 1.00 . A A .   10 LYS HG2  1 1 
       21 52475 1 1  12 LYS HG3  H  -16.455 -12.502  14.030 1.00 . A A .   10 LYS HG3  1 1 
       21 52476 1 1  12 LYS HZ1  H  -13.816 -15.374  15.841 1.00 . A A .   10 LYS HZ1  1 1 
       21 52477 1 1  12 LYS HZ2  H  -13.999 -14.322  17.162 1.00 . A A .   10 LYS HZ2  1 1 
       21 52478 1 1  12 LYS HZ3  H  -13.577 -13.707  15.636 1.00 . A A .   10 LYS HZ3  1 1 
       21 52479 1 1  12 LYS N    N  -19.173 -10.237  15.919 1.00 . A A .   10 LYS N    1 1 
       21 52480 1 1  12 LYS NZ   N  -14.133 -14.429  16.136 1.00 . A A .   10 LYS NZ   1 1 
       21 52481 1 1  12 LYS O    O  -16.760  -8.232  16.327 1.00 . A A .   10 LYS O    1 1 
       21 52482 1 1  13 PRO C    C  -15.430  -7.710  19.127 1.00 . A A .   11 PRO C    1 1 
       21 52483 1 1  13 PRO CA   C  -16.961  -7.739  19.024 1.00 . A A .   11 PRO CA   1 1 
       21 52484 1 1  13 PRO CB   C  -17.593  -7.854  20.408 1.00 . A A .   11 PRO CB   1 1 
       21 52485 1 1  13 PRO CD   C  -18.013  -9.939  19.262 1.00 . A A .   11 PRO CD   1 1 
       21 52486 1 1  13 PRO CG   C  -17.811  -9.318  20.620 1.00 . A A .   11 PRO CG   1 1 
       21 52487 1 1  13 PRO HA   H  -17.322  -6.855  18.525 1.00 . A A .   11 PRO HA   1 1 
       21 52488 1 1  13 PRO HB2  H  -16.922  -7.459  21.159 1.00 . A A .   11 PRO HB2  1 1 
       21 52489 1 1  13 PRO HB3  H  -18.538  -7.333  20.435 1.00 . A A .   11 PRO HB3  1 1 
       21 52490 1 1  13 PRO HD2  H  -17.501 -10.890  19.202 1.00 . A A .   11 PRO HD2  1 1 
       21 52491 1 1  13 PRO HD3  H  -19.064 -10.058  19.051 1.00 . A A .   11 PRO HD3  1 1 
       21 52492 1 1  13 PRO HG2  H  -16.945  -9.752  21.101 1.00 . A A .   11 PRO HG2  1 1 
       21 52493 1 1  13 PRO HG3  H  -18.689  -9.476  21.226 1.00 . A A .   11 PRO HG3  1 1 
       21 52494 1 1  13 PRO N    N  -17.416  -8.968  18.327 1.00 . A A .   11 PRO N    1 1 
       21 52495 1 1  13 PRO O    O  -14.780  -8.736  19.046 1.00 . A A .   11 PRO O    1 1 
       21 52496 1 1  14 ALA C    C  -12.948  -6.503  20.912 1.00 . A A .   12 ALA C    1 1 
       21 52497 1 1  14 ALA CA   C  -13.355  -6.461  19.430 1.00 . A A .   12 ALA CA   1 1 
       21 52498 1 1  14 ALA CB   C  -12.952  -5.122  18.793 1.00 . A A .   12 ALA CB   1 1 
       21 52499 1 1  14 ALA H    H  -15.400  -5.727  19.384 1.00 . A A .   12 ALA H    1 1 
       21 52500 1 1  14 ALA HA   H  -12.893  -7.275  18.893 1.00 . A A .   12 ALA HA   1 1 
       21 52501 1 1  14 ALA HB1  H  -12.753  -4.399  19.570 1.00 . A A .   12 ALA HB1  1 1 
       21 52502 1 1  14 ALA HB2  H  -13.758  -4.766  18.168 1.00 . A A .   12 ALA HB2  1 1 
       21 52503 1 1  14 ALA HB3  H  -12.064  -5.259  18.193 1.00 . A A .   12 ALA HB3  1 1 
       21 52504 1 1  14 ALA N    N  -14.850  -6.544  19.312 1.00 . A A .   12 ALA N    1 1 
       21 52505 1 1  14 ALA O    O  -13.670  -6.012  21.757 1.00 . A A .   12 ALA O    1 1 
       21 52506 1 1  15 PRO C    C  -10.890  -5.828  23.124 1.00 . A A .   13 PRO C    1 1 
       21 52507 1 1  15 PRO CA   C  -11.337  -7.199  22.598 1.00 . A A .   13 PRO CA   1 1 
       21 52508 1 1  15 PRO CB   C  -10.155  -8.161  22.517 1.00 . A A .   13 PRO CB   1 1 
       21 52509 1 1  15 PRO CD   C  -10.857  -7.722  20.253 1.00 . A A .   13 PRO CD   1 1 
       21 52510 1 1  15 PRO CG   C   -9.664  -8.054  21.110 1.00 . A A .   13 PRO CG   1 1 
       21 52511 1 1  15 PRO HA   H  -12.104  -7.610  23.233 1.00 . A A .   13 PRO HA   1 1 
       21 52512 1 1  15 PRO HB2  H   -9.382  -7.864  23.213 1.00 . A A .   13 PRO HB2  1 1 
       21 52513 1 1  15 PRO HB3  H  -10.477  -9.171  22.719 1.00 . A A .   13 PRO HB3  1 1 
       21 52514 1 1  15 PRO HD2  H  -10.579  -7.028  19.473 1.00 . A A .   13 PRO HD2  1 1 
       21 52515 1 1  15 PRO HD3  H  -11.285  -8.618  19.834 1.00 . A A .   13 PRO HD3  1 1 
       21 52516 1 1  15 PRO HG2  H   -8.923  -7.269  21.038 1.00 . A A .   13 PRO HG2  1 1 
       21 52517 1 1  15 PRO HG3  H   -9.239  -8.994  20.794 1.00 . A A .   13 PRO HG3  1 1 
       21 52518 1 1  15 PRO N    N  -11.807  -7.098  21.192 1.00 . A A .   13 PRO N    1 1 
       21 52519 1 1  15 PRO O    O  -10.640  -4.916  22.361 1.00 . A A .   13 PRO O    1 1 
       21 52520 1 1  16 ASP C    C   -9.093  -3.816  24.325 1.00 . A A .   14 ASP C    1 1 
       21 52521 1 1  16 ASP CA   C  -10.363  -4.349  25.018 1.00 . A A .   14 ASP CA   1 1 
       21 52522 1 1  16 ASP CB   C  -10.077  -4.600  26.507 1.00 . A A .   14 ASP CB   1 1 
       21 52523 1 1  16 ASP CG   C   -9.908  -3.262  27.228 1.00 . A A .   14 ASP CG   1 1 
       21 52524 1 1  16 ASP H    H  -11.014  -6.436  25.026 1.00 . A A .   14 ASP H    1 1 
       21 52525 1 1  16 ASP HA   H  -11.159  -3.632  24.920 1.00 . A A .   14 ASP HA   1 1 
       21 52526 1 1  16 ASP HB2  H  -10.901  -5.145  26.945 1.00 . A A .   14 ASP HB2  1 1 
       21 52527 1 1  16 ASP HB3  H   -9.170  -5.178  26.607 1.00 . A A .   14 ASP HB3  1 1 
       21 52528 1 1  16 ASP N    N  -10.795  -5.678  24.432 1.00 . A A .   14 ASP N    1 1 
       21 52529 1 1  16 ASP O    O   -8.915  -2.619  24.199 1.00 . A A .   14 ASP O    1 1 
       21 52530 1 1  16 ASP OD1  O  -10.904  -2.734  27.695 1.00 . A A .   14 ASP OD1  1 1 
       21 52531 1 1  16 ASP OD2  O   -8.786  -2.787  27.300 1.00 . A A .   14 ASP OD2  1 1 
       21 52532 1 1  17 GLY C    C   -7.311  -3.238  22.045 1.00 . A A .   15 GLY C    1 1 
       21 52533 1 1  17 GLY CA   C   -6.964  -4.217  23.186 1.00 . A A .   15 GLY CA   1 1 
       21 52534 1 1  17 GLY H    H   -8.365  -5.649  23.978 1.00 . A A .   15 GLY H    1 1 
       21 52535 1 1  17 GLY HA2  H   -6.330  -3.717  23.906 1.00 . A A .   15 GLY HA2  1 1 
       21 52536 1 1  17 GLY HA3  H   -6.440  -5.066  22.778 1.00 . A A .   15 GLY HA3  1 1 
       21 52537 1 1  17 GLY N    N   -8.211  -4.687  23.871 1.00 . A A .   15 GLY N    1 1 
       21 52538 1 1  17 GLY O    O   -6.578  -2.301  21.793 1.00 . A A .   15 GLY O    1 1 
       21 52539 1 1  18 PHE C    C   -8.855  -1.046  20.749 1.00 . A A .   16 PHE C    1 1 
       21 52540 1 1  18 PHE CA   C   -8.786  -2.495  20.235 1.00 . A A .   16 PHE CA   1 1 
       21 52541 1 1  18 PHE CB   C  -10.164  -2.932  19.712 1.00 . A A .   16 PHE CB   1 1 
       21 52542 1 1  18 PHE CD1  C   -9.590  -2.106  17.394 1.00 . A A .   16 PHE CD1  1 1 
       21 52543 1 1  18 PHE CD2  C  -11.725  -1.484  18.362 1.00 . A A .   16 PHE CD2  1 1 
       21 52544 1 1  18 PHE CE1  C   -9.905  -1.387  16.237 1.00 . A A .   16 PHE CE1  1 1 
       21 52545 1 1  18 PHE CE2  C  -12.040  -0.765  17.203 1.00 . A A .   16 PHE CE2  1 1 
       21 52546 1 1  18 PHE CG   C  -10.501  -2.156  18.459 1.00 . A A .   16 PHE CG   1 1 
       21 52547 1 1  18 PHE CZ   C  -11.130  -0.716  16.140 1.00 . A A .   16 PHE CZ   1 1 
       21 52548 1 1  18 PHE H    H   -9.004  -4.204  21.572 1.00 . A A .   16 PHE H    1 1 
       21 52549 1 1  18 PHE HA   H   -8.059  -2.566  19.445 1.00 . A A .   16 PHE HA   1 1 
       21 52550 1 1  18 PHE HB2  H  -10.146  -3.989  19.487 1.00 . A A .   16 PHE HB2  1 1 
       21 52551 1 1  18 PHE HB3  H  -10.913  -2.739  20.466 1.00 . A A .   16 PHE HB3  1 1 
       21 52552 1 1  18 PHE HD1  H   -8.643  -2.622  17.468 1.00 . A A .   16 PHE HD1  1 1 
       21 52553 1 1  18 PHE HD2  H  -12.428  -1.521  19.181 1.00 . A A .   16 PHE HD2  1 1 
       21 52554 1 1  18 PHE HE1  H   -9.203  -1.351  15.418 1.00 . A A .   16 PHE HE1  1 1 
       21 52555 1 1  18 PHE HE2  H  -12.986  -0.248  17.128 1.00 . A A .   16 PHE HE2  1 1 
       21 52556 1 1  18 PHE HZ   H  -11.373  -0.162  15.246 1.00 . A A .   16 PHE HZ   1 1 
       21 52557 1 1  18 PHE N    N   -8.420  -3.441  21.355 1.00 . A A .   16 PHE N    1 1 
       21 52558 1 1  18 PHE O    O   -8.530  -0.121  20.029 1.00 . A A .   16 PHE O    1 1 
       21 52559 1 1  19 GLU C    C   -7.983   1.280  22.347 1.00 . A A .   17 GLU C    1 1 
       21 52560 1 1  19 GLU CA   C   -9.341   0.577  22.521 1.00 . A A .   17 GLU CA   1 1 
       21 52561 1 1  19 GLU CB   C   -9.688   0.468  24.014 1.00 . A A .   17 GLU CB   1 1 
       21 52562 1 1  19 GLU CD   C  -11.604   2.047  24.296 1.00 . A A .   17 GLU CD   1 1 
       21 52563 1 1  19 GLU CG   C  -10.109   1.840  24.543 1.00 . A A .   17 GLU CG   1 1 
       21 52564 1 1  19 GLU H    H   -9.524  -1.597  22.554 1.00 . A A .   17 GLU H    1 1 
       21 52565 1 1  19 GLU HA   H  -10.108   1.127  22.005 1.00 . A A .   17 GLU HA   1 1 
       21 52566 1 1  19 GLU HB2  H  -10.499  -0.233  24.145 1.00 . A A .   17 GLU HB2  1 1 
       21 52567 1 1  19 GLU HB3  H   -8.822   0.124  24.561 1.00 . A A .   17 GLU HB3  1 1 
       21 52568 1 1  19 GLU HG2  H   -9.908   1.894  25.604 1.00 . A A .   17 GLU HG2  1 1 
       21 52569 1 1  19 GLU HG3  H   -9.551   2.611  24.031 1.00 . A A .   17 GLU HG3  1 1 
       21 52570 1 1  19 GLU N    N   -9.269  -0.835  21.985 1.00 . A A .   17 GLU N    1 1 
       21 52571 1 1  19 GLU O    O   -7.926   2.454  22.033 1.00 . A A .   17 GLU O    1 1 
       21 52572 1 1  19 GLU OE1  O  -11.971   2.260  23.152 1.00 . A A .   17 GLU OE1  1 1 
       21 52573 1 1  19 GLU OE2  O  -12.357   1.988  25.254 1.00 . A A .   17 GLU OE2  1 1 
       21 52574 1 1  20 LYS C    C   -5.389   1.755  20.933 1.00 . A A .   18 LYS C    1 1 
       21 52575 1 1  20 LYS CA   C   -5.538   1.215  22.366 1.00 . A A .   18 LYS CA   1 1 
       21 52576 1 1  20 LYS CB   C   -4.487   0.126  22.633 1.00 . A A .   18 LYS CB   1 1 
       21 52577 1 1  20 LYS CD   C   -3.563   0.572  24.911 1.00 . A A .   18 LYS CD   1 1 
       21 52578 1 1  20 LYS CE   C   -3.543   0.095  26.366 1.00 . A A .   18 LYS CE   1 1 
       21 52579 1 1  20 LYS CG   C   -4.541  -0.286  24.106 1.00 . A A .   18 LYS CG   1 1 
       21 52580 1 1  20 LYS H    H   -6.962  -0.383  22.785 1.00 . A A .   18 LYS H    1 1 
       21 52581 1 1  20 LYS HA   H   -5.423   2.016  23.073 1.00 . A A .   18 LYS HA   1 1 
       21 52582 1 1  20 LYS HB2  H   -4.692  -0.732  22.011 1.00 . A A .   18 LYS HB2  1 1 
       21 52583 1 1  20 LYS HB3  H   -3.505   0.510  22.404 1.00 . A A .   18 LYS HB3  1 1 
       21 52584 1 1  20 LYS HD2  H   -2.573   0.483  24.489 1.00 . A A .   18 LYS HD2  1 1 
       21 52585 1 1  20 LYS HD3  H   -3.878   1.604  24.878 1.00 . A A .   18 LYS HD3  1 1 
       21 52586 1 1  20 LYS HE2  H   -4.431   0.433  26.883 1.00 . A A .   18 LYS HE2  1 1 
       21 52587 1 1  20 LYS HE3  H   -3.468  -0.980  26.409 1.00 . A A .   18 LYS HE3  1 1 
       21 52588 1 1  20 LYS HG2  H   -5.543  -0.143  24.483 1.00 . A A .   18 LYS HG2  1 1 
       21 52589 1 1  20 LYS HG3  H   -4.265  -1.326  24.199 1.00 . A A .   18 LYS HG3  1 1 
       21 52590 1 1  20 LYS HZ1  H   -1.493   0.448  26.398 1.00 . A A .   18 LYS HZ1  1 1 
       21 52591 1 1  20 LYS HZ2  H   -2.209   0.385  27.937 1.00 . A A .   18 LYS HZ2  1 1 
       21 52592 1 1  20 LYS HZ3  H   -2.426   1.751  26.950 1.00 . A A .   18 LYS HZ3  1 1 
       21 52593 1 1  20 LYS N    N   -6.890   0.569  22.537 1.00 . A A .   18 LYS N    1 1 
       21 52594 1 1  20 LYS NZ   N   -2.326   0.717  26.958 1.00 . A A .   18 LYS NZ   1 1 
       21 52595 1 1  20 LYS O    O   -4.809   2.804  20.724 1.00 . A A .   18 LYS O    1 1 
       21 52596 1 1  21 ILE C    C   -7.184   1.849  17.947 1.00 . A A .   19 ILE C    1 1 
       21 52597 1 1  21 ILE CA   C   -5.788   1.545  18.535 1.00 . A A .   19 ILE CA   1 1 
       21 52598 1 1  21 ILE CB   C   -5.092   0.412  17.757 1.00 . A A .   19 ILE CB   1 1 
       21 52599 1 1  21 ILE CD1  C   -5.949  -1.496  16.357 1.00 . A A .   19 ILE CD1  1 1 
       21 52600 1 1  21 ILE CG1  C   -5.960  -0.862  17.753 1.00 . A A .   19 ILE CG1  1 1 
       21 52601 1 1  21 ILE CG2  C   -3.740   0.097  18.409 1.00 . A A .   19 ILE CG2  1 1 
       21 52602 1 1  21 ILE H    H   -6.376   0.212  20.129 1.00 . A A .   19 ILE H    1 1 
       21 52603 1 1  21 ILE HA   H   -5.176   2.434  18.506 1.00 . A A .   19 ILE HA   1 1 
       21 52604 1 1  21 ILE HB   H   -4.927   0.736  16.739 1.00 . A A .   19 ILE HB   1 1 
       21 52605 1 1  21 ILE HD11 H   -6.892  -1.300  15.865 1.00 . A A .   19 ILE HD11 1 1 
       21 52606 1 1  21 ILE HD12 H   -5.808  -2.563  16.449 1.00 . A A .   19 ILE HD12 1 1 
       21 52607 1 1  21 ILE HD13 H   -5.143  -1.075  15.773 1.00 . A A .   19 ILE HD13 1 1 
       21 52608 1 1  21 ILE HG12 H   -5.563  -1.569  18.468 1.00 . A A .   19 ILE HG12 1 1 
       21 52609 1 1  21 ILE HG13 H   -6.973  -0.612  18.024 1.00 . A A .   19 ILE HG13 1 1 
       21 52610 1 1  21 ILE HG21 H   -3.013  -0.127  17.642 1.00 . A A .   19 ILE HG21 1 1 
       21 52611 1 1  21 ILE HG22 H   -3.846  -0.757  19.062 1.00 . A A .   19 ILE HG22 1 1 
       21 52612 1 1  21 ILE HG23 H   -3.408   0.950  18.981 1.00 . A A .   19 ILE HG23 1 1 
       21 52613 1 1  21 ILE N    N   -5.907   1.053  19.945 1.00 . A A .   19 ILE N    1 1 
       21 52614 1 1  21 ILE O    O   -7.423   1.624  16.775 1.00 . A A .   19 ILE O    1 1 
       21 52615 1 1  22 LYS C    C   -9.605   4.020  17.539 1.00 . A A .   20 LYS C    1 1 
       21 52616 1 1  22 LYS CA   C   -9.490   2.633  18.217 1.00 . A A .   20 LYS CA   1 1 
       21 52617 1 1  22 LYS CB   C  -10.443   2.561  19.421 1.00 . A A .   20 LYS CB   1 1 
       21 52618 1 1  22 LYS CD   C  -12.698   3.576  19.841 1.00 . A A .   20 LYS CD   1 1 
       21 52619 1 1  22 LYS CE   C  -13.712   4.357  19.002 1.00 . A A .   20 LYS CE   1 1 
       21 52620 1 1  22 LYS CG   C  -11.895   2.638  18.934 1.00 . A A .   20 LYS CG   1 1 
       21 52621 1 1  22 LYS H    H   -7.902   2.500  19.702 1.00 . A A .   20 LYS H    1 1 
       21 52622 1 1  22 LYS HA   H   -9.766   1.868  17.509 1.00 . A A .   20 LYS HA   1 1 
       21 52623 1 1  22 LYS HB2  H  -10.288   1.627  19.944 1.00 . A A .   20 LYS HB2  1 1 
       21 52624 1 1  22 LYS HB3  H  -10.242   3.384  20.088 1.00 . A A .   20 LYS HB3  1 1 
       21 52625 1 1  22 LYS HD2  H  -13.217   2.996  20.589 1.00 . A A .   20 LYS HD2  1 1 
       21 52626 1 1  22 LYS HD3  H  -12.026   4.269  20.325 1.00 . A A .   20 LYS HD3  1 1 
       21 52627 1 1  22 LYS HE2  H  -13.203   4.985  18.284 1.00 . A A .   20 LYS HE2  1 1 
       21 52628 1 1  22 LYS HE3  H  -14.386   3.680  18.501 1.00 . A A .   20 LYS HE3  1 1 
       21 52629 1 1  22 LYS HG2  H  -11.918   3.011  17.919 1.00 . A A .   20 LYS HG2  1 1 
       21 52630 1 1  22 LYS HG3  H  -12.336   1.652  18.963 1.00 . A A .   20 LYS HG3  1 1 
       21 52631 1 1  22 LYS HZ1  H  -15.008   4.572  20.618 1.00 . A A .   20 LYS HZ1  1 1 
       21 52632 1 1  22 LYS HZ2  H  -15.112   5.824  19.474 1.00 . A A .   20 LYS HZ2  1 1 
       21 52633 1 1  22 LYS HZ3  H  -13.794   5.753  20.543 1.00 . A A .   20 LYS HZ3  1 1 
       21 52634 1 1  22 LYS N    N   -8.109   2.341  18.750 1.00 . A A .   20 LYS N    1 1 
       21 52635 1 1  22 LYS NZ   N  -14.464   5.189  19.983 1.00 . A A .   20 LYS NZ   1 1 
       21 52636 1 1  22 LYS O    O  -10.243   4.123  16.509 1.00 . A A .   20 LYS O    1 1 
       21 52637 1 1  23 PRO C    C   -8.253   6.573  16.288 1.00 . A A .   21 PRO C    1 1 
       21 52638 1 1  23 PRO CA   C   -9.155   6.411  17.523 1.00 . A A .   21 PRO CA   1 1 
       21 52639 1 1  23 PRO CB   C   -8.723   7.351  18.643 1.00 . A A .   21 PRO CB   1 1 
       21 52640 1 1  23 PRO CD   C   -8.227   5.087  19.358 1.00 . A A .   21 PRO CD   1 1 
       21 52641 1 1  23 PRO CG   C   -7.838   6.535  19.528 1.00 . A A .   21 PRO CG   1 1 
       21 52642 1 1  23 PRO HA   H  -10.181   6.609  17.263 1.00 . A A .   21 PRO HA   1 1 
       21 52643 1 1  23 PRO HB2  H   -8.178   8.191  18.235 1.00 . A A .   21 PRO HB2  1 1 
       21 52644 1 1  23 PRO HB3  H   -9.582   7.693  19.198 1.00 . A A .   21 PRO HB3  1 1 
       21 52645 1 1  23 PRO HD2  H   -7.340   4.482  19.248 1.00 . A A .   21 PRO HD2  1 1 
       21 52646 1 1  23 PRO HD3  H   -8.816   4.752  20.197 1.00 . A A .   21 PRO HD3  1 1 
       21 52647 1 1  23 PRO HG2  H   -6.805   6.675  19.241 1.00 . A A .   21 PRO HG2  1 1 
       21 52648 1 1  23 PRO HG3  H   -7.976   6.828  20.556 1.00 . A A .   21 PRO HG3  1 1 
       21 52649 1 1  23 PRO N    N   -9.029   5.058  18.125 1.00 . A A .   21 PRO N    1 1 
       21 52650 1 1  23 PRO O    O   -8.623   7.246  15.344 1.00 . A A .   21 PRO O    1 1 
       21 52651 1 1  24 THR C    C   -6.882   5.555  13.827 1.00 . A A .   22 THR C    1 1 
       21 52652 1 1  24 THR CA   C   -6.187   6.130  15.067 1.00 . A A .   22 THR CA   1 1 
       21 52653 1 1  24 THR CB   C   -4.888   5.359  15.360 1.00 . A A .   22 THR CB   1 1 
       21 52654 1 1  24 THR CG2  C   -3.911   5.544  14.195 1.00 . A A .   22 THR CG2  1 1 
       21 52655 1 1  24 THR H    H   -6.791   5.431  17.046 1.00 . A A .   22 THR H    1 1 
       21 52656 1 1  24 THR HA   H   -5.969   7.170  14.909 1.00 . A A .   22 THR HA   1 1 
       21 52657 1 1  24 THR HB   H   -5.110   4.307  15.473 1.00 . A A .   22 THR HB   1 1 
       21 52658 1 1  24 THR HG1  H   -4.467   5.236  17.264 1.00 . A A .   22 THR HG1  1 1 
       21 52659 1 1  24 THR HG21 H   -2.905   5.622  14.578 1.00 . A A .   22 THR HG21 1 1 
       21 52660 1 1  24 THR HG22 H   -4.162   6.445  13.653 1.00 . A A .   22 THR HG22 1 1 
       21 52661 1 1  24 THR HG23 H   -3.979   4.696  13.530 1.00 . A A .   22 THR HG23 1 1 
       21 52662 1 1  24 THR N    N   -7.078   5.973  16.274 1.00 . A A .   22 THR N    1 1 
       21 52663 1 1  24 THR O    O   -6.914   6.186  12.786 1.00 . A A .   22 THR O    1 1 
       21 52664 1 1  24 THR OG1  O   -4.297   5.862  16.555 1.00 . A A .   22 THR OG1  1 1 
       21 52665 1 1  25 LEU C    C   -9.332   4.679  12.337 1.00 . A A .   23 LEU C    1 1 
       21 52666 1 1  25 LEU CA   C   -8.148   3.784  12.731 1.00 . A A .   23 LEU CA   1 1 
       21 52667 1 1  25 LEU CB   C   -8.647   2.392  13.148 1.00 . A A .   23 LEU CB   1 1 
       21 52668 1 1  25 LEU CD1  C   -7.669   0.303  14.128 1.00 . A A .   23 LEU CD1  1 1 
       21 52669 1 1  25 LEU CD2  C   -7.479   0.752  11.669 1.00 . A A .   23 LEU CD2  1 1 
       21 52670 1 1  25 LEU CG   C   -7.493   1.390  13.061 1.00 . A A .   23 LEU CG   1 1 
       21 52671 1 1  25 LEU H    H   -7.414   3.885  14.783 1.00 . A A .   23 LEU H    1 1 
       21 52672 1 1  25 LEU HA   H   -7.460   3.695  11.904 1.00 . A A .   23 LEU HA   1 1 
       21 52673 1 1  25 LEU HB2  H   -9.017   2.430  14.162 1.00 . A A .   23 LEU HB2  1 1 
       21 52674 1 1  25 LEU HB3  H   -9.442   2.081  12.485 1.00 . A A .   23 LEU HB3  1 1 
       21 52675 1 1  25 LEU HD11 H   -6.951   0.459  14.918 1.00 . A A .   23 LEU HD11 1 1 
       21 52676 1 1  25 LEU HD12 H   -7.511  -0.670  13.687 1.00 . A A .   23 LEU HD12 1 1 
       21 52677 1 1  25 LEU HD13 H   -8.668   0.352  14.537 1.00 . A A .   23 LEU HD13 1 1 
       21 52678 1 1  25 LEU HD21 H   -8.481   0.452  11.400 1.00 . A A .   23 LEU HD21 1 1 
       21 52679 1 1  25 LEU HD22 H   -6.833  -0.112  11.676 1.00 . A A .   23 LEU HD22 1 1 
       21 52680 1 1  25 LEU HD23 H   -7.112   1.469  10.949 1.00 . A A .   23 LEU HD23 1 1 
       21 52681 1 1  25 LEU HG   H   -6.559   1.908  13.229 1.00 . A A .   23 LEU HG   1 1 
       21 52682 1 1  25 LEU N    N   -7.446   4.372  13.927 1.00 . A A .   23 LEU N    1 1 
       21 52683 1 1  25 LEU O    O   -9.583   4.895  11.166 1.00 . A A .   23 LEU O    1 1 
       21 52684 1 1  26 THR C    C  -10.746   7.293  12.094 1.00 . A A .   24 THR C    1 1 
       21 52685 1 1  26 THR CA   C  -11.224   6.106  12.950 1.00 . A A .   24 THR CA   1 1 
       21 52686 1 1  26 THR CB   C  -11.811   6.613  14.278 1.00 . A A .   24 THR CB   1 1 
       21 52687 1 1  26 THR CG2  C  -13.273   7.014  14.074 1.00 . A A .   24 THR CG2  1 1 
       21 52688 1 1  26 THR H    H   -9.838   5.030  14.244 1.00 . A A .   24 THR H    1 1 
       21 52689 1 1  26 THR HA   H  -11.968   5.545  12.414 1.00 . A A .   24 THR HA   1 1 
       21 52690 1 1  26 THR HB   H  -11.250   7.470  14.617 1.00 . A A .   24 THR HB   1 1 
       21 52691 1 1  26 THR HG1  H  -11.906   5.968  16.113 1.00 . A A .   24 THR HG1  1 1 
       21 52692 1 1  26 THR HG21 H  -13.678   6.481  13.227 1.00 . A A .   24 THR HG21 1 1 
       21 52693 1 1  26 THR HG22 H  -13.332   8.078  13.893 1.00 . A A .   24 THR HG22 1 1 
       21 52694 1 1  26 THR HG23 H  -13.840   6.769  14.960 1.00 . A A .   24 THR HG23 1 1 
       21 52695 1 1  26 THR N    N  -10.060   5.213  13.301 1.00 . A A .   24 THR N    1 1 
       21 52696 1 1  26 THR O    O  -11.446   7.733  11.202 1.00 . A A .   24 THR O    1 1 
       21 52697 1 1  26 THR OG1  O  -11.732   5.580  15.252 1.00 . A A .   24 THR OG1  1 1 
       21 52698 1 1  27 ASP C    C   -9.028   8.594  10.029 1.00 . A A .   25 ASP C    1 1 
       21 52699 1 1  27 ASP CA   C   -9.059   8.974  11.522 1.00 . A A .   25 ASP CA   1 1 
       21 52700 1 1  27 ASP CB   C   -7.636   9.288  12.012 1.00 . A A .   25 ASP CB   1 1 
       21 52701 1 1  27 ASP CG   C   -7.700  10.332  13.129 1.00 . A A .   25 ASP CG   1 1 
       21 52702 1 1  27 ASP H    H   -9.003   7.440  13.073 1.00 . A A .   25 ASP H    1 1 
       21 52703 1 1  27 ASP HA   H   -9.695   9.833  11.669 1.00 . A A .   25 ASP HA   1 1 
       21 52704 1 1  27 ASP HB2  H   -7.175   8.385  12.387 1.00 . A A .   25 ASP HB2  1 1 
       21 52705 1 1  27 ASP HB3  H   -7.050   9.677  11.193 1.00 . A A .   25 ASP HB3  1 1 
       21 52706 1 1  27 ASP N    N   -9.559   7.812  12.348 1.00 . A A .   25 ASP N    1 1 
       21 52707 1 1  27 ASP O    O   -9.308   9.415   9.176 1.00 . A A .   25 ASP O    1 1 
       21 52708 1 1  27 ASP OD1  O   -8.507  10.160  14.028 1.00 . A A .   25 ASP OD1  1 1 
       21 52709 1 1  27 ASP OD2  O   -6.940  11.285  13.067 1.00 . A A .   25 ASP OD2  1 1 
       21 52710 1 1  28 PHE C    C  -10.018   7.193   7.589 1.00 . A A .   26 PHE C    1 1 
       21 52711 1 1  28 PHE CA   C   -8.651   6.954   8.247 1.00 . A A .   26 PHE CA   1 1 
       21 52712 1 1  28 PHE CB   C   -8.321   5.455   8.216 1.00 . A A .   26 PHE CB   1 1 
       21 52713 1 1  28 PHE CD1  C   -6.111   5.335   9.416 1.00 . A A .   26 PHE CD1  1 1 
       21 52714 1 1  28 PHE CD2  C   -6.155   5.025   7.013 1.00 . A A .   26 PHE CD2  1 1 
       21 52715 1 1  28 PHE CE1  C   -4.724   5.158   9.414 1.00 . A A .   26 PHE CE1  1 1 
       21 52716 1 1  28 PHE CE2  C   -4.769   4.848   7.009 1.00 . A A .   26 PHE CE2  1 1 
       21 52717 1 1  28 PHE CG   C   -6.826   5.268   8.215 1.00 . A A .   26 PHE CG   1 1 
       21 52718 1 1  28 PHE CZ   C   -4.052   4.914   8.211 1.00 . A A .   26 PHE CZ   1 1 
       21 52719 1 1  28 PHE H    H   -8.465   6.707  10.407 1.00 . A A .   26 PHE H    1 1 
       21 52720 1 1  28 PHE HA   H   -7.885   7.509   7.727 1.00 . A A .   26 PHE HA   1 1 
       21 52721 1 1  28 PHE HB2  H   -8.743   4.976   9.087 1.00 . A A .   26 PHE HB2  1 1 
       21 52722 1 1  28 PHE HB3  H   -8.739   5.013   7.324 1.00 . A A .   26 PHE HB3  1 1 
       21 52723 1 1  28 PHE HD1  H   -6.631   5.523  10.345 1.00 . A A .   26 PHE HD1  1 1 
       21 52724 1 1  28 PHE HD2  H   -6.709   4.975   6.086 1.00 . A A .   26 PHE HD2  1 1 
       21 52725 1 1  28 PHE HE1  H   -4.171   5.209  10.341 1.00 . A A .   26 PHE HE1  1 1 
       21 52726 1 1  28 PHE HE2  H   -4.252   4.659   6.081 1.00 . A A .   26 PHE HE2  1 1 
       21 52727 1 1  28 PHE HZ   H   -2.983   4.778   8.209 1.00 . A A .   26 PHE HZ   1 1 
       21 52728 1 1  28 PHE N    N   -8.691   7.359   9.702 1.00 . A A .   26 PHE N    1 1 
       21 52729 1 1  28 PHE O    O  -10.094   7.630   6.455 1.00 . A A .   26 PHE O    1 1 
       21 52730 1 1  29 GLU C    C  -12.685   8.594   7.295 1.00 . A A .   27 GLU C    1 1 
       21 52731 1 1  29 GLU CA   C  -12.460   7.118   7.668 1.00 . A A .   27 GLU CA   1 1 
       21 52732 1 1  29 GLU CB   C  -13.496   6.673   8.713 1.00 . A A .   27 GLU CB   1 1 
       21 52733 1 1  29 GLU CD   C  -14.223   4.440   7.862 1.00 . A A .   27 GLU CD   1 1 
       21 52734 1 1  29 GLU CG   C  -13.392   5.162   8.925 1.00 . A A .   27 GLU CG   1 1 
       21 52735 1 1  29 GLU H    H  -11.015   6.547   9.200 1.00 . A A .   27 GLU H    1 1 
       21 52736 1 1  29 GLU HA   H  -12.553   6.508   6.785 1.00 . A A .   27 GLU HA   1 1 
       21 52737 1 1  29 GLU HB2  H  -13.304   7.183   9.647 1.00 . A A .   27 GLU HB2  1 1 
       21 52738 1 1  29 GLU HB3  H  -14.486   6.920   8.365 1.00 . A A .   27 GLU HB3  1 1 
       21 52739 1 1  29 GLU HG2  H  -12.359   4.857   8.844 1.00 . A A .   27 GLU HG2  1 1 
       21 52740 1 1  29 GLU HG3  H  -13.768   4.909   9.905 1.00 . A A .   27 GLU HG3  1 1 
       21 52741 1 1  29 GLU N    N  -11.099   6.904   8.283 1.00 . A A .   27 GLU N    1 1 
       21 52742 1 1  29 GLU O    O  -13.491   8.886   6.434 1.00 . A A .   27 GLU O    1 1 
       21 52743 1 1  29 GLU OE1  O  -14.215   4.887   6.727 1.00 . A A .   27 GLU OE1  1 1 
       21 52744 1 1  29 GLU OE2  O  -14.853   3.451   8.201 1.00 . A A .   27 GLU OE2  1 1 
       21 52745 1 1  30 ILE C    C  -11.402  11.310   6.269 1.00 . A A .   28 ILE C    1 1 
       21 52746 1 1  30 ILE CA   C  -12.202  10.975   7.545 1.00 . A A .   28 ILE CA   1 1 
       21 52747 1 1  30 ILE CB   C  -11.741  11.816   8.762 1.00 . A A .   28 ILE CB   1 1 
       21 52748 1 1  30 ILE CD1  C  -12.597  10.402  10.646 1.00 . A A .   28 ILE CD1  1 1 
       21 52749 1 1  30 ILE CG1  C  -12.790  11.707   9.875 1.00 . A A .   28 ILE CG1  1 1 
       21 52750 1 1  30 ILE CG2  C  -11.591  13.296   8.378 1.00 . A A .   28 ILE CG2  1 1 
       21 52751 1 1  30 ILE H    H  -11.331   9.288   8.605 1.00 . A A .   28 ILE H    1 1 
       21 52752 1 1  30 ILE HA   H  -13.250  11.145   7.361 1.00 . A A .   28 ILE HA   1 1 
       21 52753 1 1  30 ILE HB   H  -10.795  11.440   9.121 1.00 . A A .   28 ILE HB   1 1 
       21 52754 1 1  30 ILE HD11 H  -11.558  10.109  10.604 1.00 . A A .   28 ILE HD11 1 1 
       21 52755 1 1  30 ILE HD12 H  -13.207   9.629  10.201 1.00 . A A .   28 ILE HD12 1 1 
       21 52756 1 1  30 ILE HD13 H  -12.889  10.545  11.675 1.00 . A A .   28 ILE HD13 1 1 
       21 52757 1 1  30 ILE HG12 H  -12.683  12.543  10.550 1.00 . A A .   28 ILE HG12 1 1 
       21 52758 1 1  30 ILE HG13 H  -13.777  11.722   9.438 1.00 . A A .   28 ILE HG13 1 1 
       21 52759 1 1  30 ILE HG21 H  -10.707  13.422   7.769 1.00 . A A .   28 ILE HG21 1 1 
       21 52760 1 1  30 ILE HG22 H  -11.498  13.893   9.273 1.00 . A A .   28 ILE HG22 1 1 
       21 52761 1 1  30 ILE HG23 H  -12.460  13.614   7.822 1.00 . A A .   28 ILE HG23 1 1 
       21 52762 1 1  30 ILE N    N  -11.988   9.531   7.915 1.00 . A A .   28 ILE N    1 1 
       21 52763 1 1  30 ILE O    O  -11.852  12.093   5.452 1.00 . A A .   28 ILE O    1 1 
       21 52764 1 1  31 GLN C    C  -10.032  10.183   3.661 1.00 . A A .   29 GLN C    1 1 
       21 52765 1 1  31 GLN CA   C   -9.469  11.018   4.820 1.00 . A A .   29 GLN CA   1 1 
       21 52766 1 1  31 GLN CB   C   -8.005  10.646   5.099 1.00 . A A .   29 GLN CB   1 1 
       21 52767 1 1  31 GLN CD   C   -6.706  12.611   4.258 1.00 . A A .   29 GLN CD   1 1 
       21 52768 1 1  31 GLN CG   C   -7.121  11.165   3.962 1.00 . A A .   29 GLN CG   1 1 
       21 52769 1 1  31 GLN H    H   -9.892  10.073   6.732 1.00 . A A .   29 GLN H    1 1 
       21 52770 1 1  31 GLN HA   H   -9.547  12.067   4.582 1.00 . A A .   29 GLN HA   1 1 
       21 52771 1 1  31 GLN HB2  H   -7.692  11.090   6.032 1.00 . A A .   29 GLN HB2  1 1 
       21 52772 1 1  31 GLN HB3  H   -7.912   9.572   5.162 1.00 . A A .   29 GLN HB3  1 1 
       21 52773 1 1  31 GLN HE21 H   -7.324  13.326   2.498 1.00 . A A .   29 GLN HE21 1 1 
       21 52774 1 1  31 GLN HE22 H   -6.641  14.470   3.551 1.00 . A A .   29 GLN HE22 1 1 
       21 52775 1 1  31 GLN HG2  H   -6.240  10.545   3.881 1.00 . A A .   29 GLN HG2  1 1 
       21 52776 1 1  31 GLN HG3  H   -7.672  11.133   3.034 1.00 . A A .   29 GLN HG3  1 1 
       21 52777 1 1  31 GLN N    N  -10.241  10.719   6.073 1.00 . A A .   29 GLN N    1 1 
       21 52778 1 1  31 GLN NE2  N   -6.907  13.546   3.360 1.00 . A A .   29 GLN NE2  1 1 
       21 52779 1 1  31 GLN O    O  -10.102  10.653   2.541 1.00 . A A .   29 GLN O    1 1 
       21 52780 1 1  31 GLN OE1  O   -6.191  12.898   5.320 1.00 . A A .   29 GLN OE1  1 1 
       21 52781 1 1  32 LEU C    C  -12.450   8.623   2.463 1.00 . A A .   30 LEU C    1 1 
       21 52782 1 1  32 LEU CA   C  -11.031   8.132   2.799 1.00 . A A .   30 LEU CA   1 1 
       21 52783 1 1  32 LEU CB   C  -11.064   6.674   3.286 1.00 . A A .   30 LEU CB   1 1 
       21 52784 1 1  32 LEU CD1  C   -9.851   4.561   2.725 1.00 . A A .   30 LEU CD1  1 1 
       21 52785 1 1  32 LEU CD2  C  -11.849   5.249   1.390 1.00 . A A .   30 LEU CD2  1 1 
       21 52786 1 1  32 LEU CG   C  -10.619   5.751   2.149 1.00 . A A .   30 LEU CG   1 1 
       21 52787 1 1  32 LEU H    H  -10.407   8.591   4.832 1.00 . A A .   30 LEU H    1 1 
       21 52788 1 1  32 LEU HA   H  -10.403   8.210   1.923 1.00 . A A .   30 LEU HA   1 1 
       21 52789 1 1  32 LEU HB2  H  -10.396   6.558   4.127 1.00 . A A .   30 LEU HB2  1 1 
       21 52790 1 1  32 LEU HB3  H  -12.069   6.416   3.585 1.00 . A A .   30 LEU HB3  1 1 
       21 52791 1 1  32 LEU HD11 H   -9.141   4.203   1.993 1.00 . A A .   30 LEU HD11 1 1 
       21 52792 1 1  32 LEU HD12 H  -10.544   3.769   2.972 1.00 . A A .   30 LEU HD12 1 1 
       21 52793 1 1  32 LEU HD13 H   -9.324   4.870   3.617 1.00 . A A .   30 LEU HD13 1 1 
       21 52794 1 1  32 LEU HD21 H  -12.686   5.175   2.069 1.00 . A A .   30 LEU HD21 1 1 
       21 52795 1 1  32 LEU HD22 H  -11.640   4.278   0.967 1.00 . A A .   30 LEU HD22 1 1 
       21 52796 1 1  32 LEU HD23 H  -12.089   5.944   0.597 1.00 . A A .   30 LEU HD23 1 1 
       21 52797 1 1  32 LEU HG   H   -9.977   6.298   1.475 1.00 . A A .   30 LEU HG   1 1 
       21 52798 1 1  32 LEU N    N  -10.454   8.956   3.915 1.00 . A A .   30 LEU N    1 1 
       21 52799 1 1  32 LEU O    O  -12.862   8.558   1.318 1.00 . A A .   30 LEU O    1 1 
       21 52800 1 1  33 ARG C    C  -14.485  10.911   2.254 1.00 . A A .   31 ARG C    1 1 
       21 52801 1 1  33 ARG CA   C  -14.585   9.622   3.092 1.00 . A A .   31 ARG CA   1 1 
       21 52802 1 1  33 ARG CB   C  -15.327   9.870   4.426 1.00 . A A .   31 ARG CB   1 1 
       21 52803 1 1  33 ARG CD   C  -15.544  11.342   6.440 1.00 . A A .   31 ARG CD   1 1 
       21 52804 1 1  33 ARG CG   C  -14.731  11.073   5.170 1.00 . A A .   31 ARG CG   1 1 
       21 52805 1 1  33 ARG CZ   C  -17.213  12.824   5.408 1.00 . A A .   31 ARG CZ   1 1 
       21 52806 1 1  33 ARG H    H  -12.862   9.188   4.355 1.00 . A A .   31 ARG H    1 1 
       21 52807 1 1  33 ARG HA   H  -15.108   8.866   2.526 1.00 . A A .   31 ARG HA   1 1 
       21 52808 1 1  33 ARG HB2  H  -16.369  10.064   4.220 1.00 . A A .   31 ARG HB2  1 1 
       21 52809 1 1  33 ARG HB3  H  -15.245   8.992   5.047 1.00 . A A .   31 ARG HB3  1 1 
       21 52810 1 1  33 ARG HD2  H  -15.552  10.464   7.072 1.00 . A A .   31 ARG HD2  1 1 
       21 52811 1 1  33 ARG HD3  H  -15.139  12.187   6.974 1.00 . A A .   31 ARG HD3  1 1 
       21 52812 1 1  33 ARG HE   H  -17.628  10.975   6.050 1.00 . A A .   31 ARG HE   1 1 
       21 52813 1 1  33 ARG HG2  H  -13.708  10.861   5.435 1.00 . A A .   31 ARG HG2  1 1 
       21 52814 1 1  33 ARG HG3  H  -14.764  11.944   4.533 1.00 . A A .   31 ARG HG3  1 1 
       21 52815 1 1  33 ARG HH11 H  -15.363  13.602   5.573 1.00 . A A .   31 ARG HH11 1 1 
       21 52816 1 1  33 ARG HH12 H  -16.546  14.633   4.849 1.00 . A A .   31 ARG HH12 1 1 
       21 52817 1 1  33 ARG HH21 H  -19.139  12.362   5.098 1.00 . A A .   31 ARG HH21 1 1 
       21 52818 1 1  33 ARG HH22 H  -18.657  13.943   4.582 1.00 . A A .   31 ARG HH22 1 1 
       21 52819 1 1  33 ARG N    N  -13.204   9.126   3.429 1.00 . A A .   31 ARG N    1 1 
       21 52820 1 1  33 ARG NE   N  -16.925  11.654   5.957 1.00 . A A .   31 ARG NE   1 1 
       21 52821 1 1  33 ARG NH1  N  -16.301  13.759   5.267 1.00 . A A .   31 ARG NH1  1 1 
       21 52822 1 1  33 ARG NH2  N  -18.432  13.062   4.997 1.00 . A A .   31 ARG NH2  1 1 
       21 52823 1 1  33 ARG O    O  -15.278  11.126   1.356 1.00 . A A .   31 ARG O    1 1 
       21 52824 1 1  34 ASP C    C  -13.045  12.658   0.257 1.00 . A A .   32 ASP C    1 1 
       21 52825 1 1  34 ASP CA   C  -13.392  13.026   1.707 1.00 . A A .   32 ASP CA   1 1 
       21 52826 1 1  34 ASP CB   C  -12.260  13.860   2.331 1.00 . A A .   32 ASP CB   1 1 
       21 52827 1 1  34 ASP CG   C  -12.754  14.499   3.630 1.00 . A A .   32 ASP CG   1 1 
       21 52828 1 1  34 ASP H    H  -12.867  11.577   3.253 1.00 . A A .   32 ASP H    1 1 
       21 52829 1 1  34 ASP HA   H  -14.318  13.578   1.739 1.00 . A A .   32 ASP HA   1 1 
       21 52830 1 1  34 ASP HB2  H  -11.416  13.220   2.542 1.00 . A A .   32 ASP HB2  1 1 
       21 52831 1 1  34 ASP HB3  H  -11.961  14.634   1.641 1.00 . A A .   32 ASP HB3  1 1 
       21 52832 1 1  34 ASP N    N  -13.512  11.767   2.526 1.00 . A A .   32 ASP N    1 1 
       21 52833 1 1  34 ASP O    O  -13.593  13.222  -0.672 1.00 . A A .   32 ASP O    1 1 
       21 52834 1 1  34 ASP OD1  O  -13.376  13.800   4.413 1.00 . A A .   32 ASP OD1  1 1 
       21 52835 1 1  34 ASP OD2  O  -12.504  15.679   3.819 1.00 . A A .   32 ASP OD2  1 1 
       21 52836 1 1  35 ALA C    C  -12.997  10.602  -2.005 1.00 . A A .   33 ALA C    1 1 
       21 52837 1 1  35 ALA CA   C  -11.801  11.312  -1.358 1.00 . A A .   33 ALA CA   1 1 
       21 52838 1 1  35 ALA CB   C  -10.606  10.350  -1.264 1.00 . A A .   33 ALA CB   1 1 
       21 52839 1 1  35 ALA H    H  -11.730  11.255   0.820 1.00 . A A .   33 ALA H    1 1 
       21 52840 1 1  35 ALA HA   H  -11.531  12.184  -1.933 1.00 . A A .   33 ALA HA   1 1 
       21 52841 1 1  35 ALA HB1  H  -10.431   9.898  -2.231 1.00 . A A .   33 ALA HB1  1 1 
       21 52842 1 1  35 ALA HB2  H  -10.823   9.576  -0.540 1.00 . A A .   33 ALA HB2  1 1 
       21 52843 1 1  35 ALA HB3  H   -9.726  10.896  -0.957 1.00 . A A .   33 ALA HB3  1 1 
       21 52844 1 1  35 ALA N    N  -12.153  11.708   0.052 1.00 . A A .   33 ALA N    1 1 
       21 52845 1 1  35 ALA O    O  -13.320  10.848  -3.152 1.00 . A A .   33 ALA O    1 1 
       21 52846 1 1  36 GLN C    C  -16.014  10.004  -2.098 1.00 . A A .   34 GLN C    1 1 
       21 52847 1 1  36 GLN CA   C  -14.851   9.016  -1.872 1.00 . A A .   34 GLN CA   1 1 
       21 52848 1 1  36 GLN CB   C  -15.267   7.932  -0.867 1.00 . A A .   34 GLN CB   1 1 
       21 52849 1 1  36 GLN CD   C  -15.235   5.440  -0.639 1.00 . A A .   34 GLN CD   1 1 
       21 52850 1 1  36 GLN CG   C  -14.442   6.666  -1.111 1.00 . A A .   34 GLN CG   1 1 
       21 52851 1 1  36 GLN H    H  -13.389   9.549  -0.346 1.00 . A A .   34 GLN H    1 1 
       21 52852 1 1  36 GLN HA   H  -14.570   8.557  -2.808 1.00 . A A .   34 GLN HA   1 1 
       21 52853 1 1  36 GLN HB2  H  -15.093   8.286   0.139 1.00 . A A .   34 GLN HB2  1 1 
       21 52854 1 1  36 GLN HB3  H  -16.315   7.706  -0.993 1.00 . A A .   34 GLN HB3  1 1 
       21 52855 1 1  36 GLN HE21 H  -15.457   4.669  -2.469 1.00 . A A .   34 GLN HE21 1 1 
       21 52856 1 1  36 GLN HE22 H  -16.156   3.771  -1.210 1.00 . A A .   34 GLN HE22 1 1 
       21 52857 1 1  36 GLN HG2  H  -14.229   6.574  -2.167 1.00 . A A .   34 GLN HG2  1 1 
       21 52858 1 1  36 GLN HG3  H  -13.517   6.727  -0.559 1.00 . A A .   34 GLN HG3  1 1 
       21 52859 1 1  36 GLN N    N  -13.664   9.728  -1.277 1.00 . A A .   34 GLN N    1 1 
       21 52860 1 1  36 GLN NE2  N  -15.650   4.553  -1.513 1.00 . A A .   34 GLN NE2  1 1 
       21 52861 1 1  36 GLN O    O  -16.796   9.833  -3.014 1.00 . A A .   34 GLN O    1 1 
       21 52862 1 1  36 GLN OE1  O  -15.482   5.284   0.539 1.00 . A A .   34 GLN OE1  1 1 
       21 52863 1 1  37 LYS C    C  -16.830  13.186  -2.372 1.00 . A A .   35 LYS C    1 1 
       21 52864 1 1  37 LYS CA   C  -17.267  12.012  -1.478 1.00 . A A .   35 LYS CA   1 1 
       21 52865 1 1  37 LYS CB   C  -17.647  12.518  -0.079 1.00 . A A .   35 LYS CB   1 1 
       21 52866 1 1  37 LYS CD   C  -19.200  12.063   1.825 1.00 . A A .   35 LYS CD   1 1 
       21 52867 1 1  37 LYS CE   C  -20.590  12.487   1.346 1.00 . A A .   35 LYS CE   1 1 
       21 52868 1 1  37 LYS CG   C  -18.429  11.433   0.662 1.00 . A A .   35 LYS CG   1 1 
       21 52869 1 1  37 LYS H    H  -15.501  11.168  -0.540 1.00 . A A .   35 LYS H    1 1 
       21 52870 1 1  37 LYS HA   H  -18.109  11.511  -1.921 1.00 . A A .   35 LYS HA   1 1 
       21 52871 1 1  37 LYS HB2  H  -16.750  12.758   0.473 1.00 . A A .   35 LYS HB2  1 1 
       21 52872 1 1  37 LYS HB3  H  -18.260  13.403  -0.171 1.00 . A A .   35 LYS HB3  1 1 
       21 52873 1 1  37 LYS HD2  H  -19.297  11.342   2.624 1.00 . A A .   35 LYS HD2  1 1 
       21 52874 1 1  37 LYS HD3  H  -18.665  12.929   2.184 1.00 . A A .   35 LYS HD3  1 1 
       21 52875 1 1  37 LYS HE2  H  -20.507  13.161   0.505 1.00 . A A .   35 LYS HE2  1 1 
       21 52876 1 1  37 LYS HE3  H  -21.177  11.622   1.081 1.00 . A A .   35 LYS HE3  1 1 
       21 52877 1 1  37 LYS HG2  H  -19.124  10.962  -0.019 1.00 . A A .   35 LYS HG2  1 1 
       21 52878 1 1  37 LYS HG3  H  -17.743  10.694   1.047 1.00 . A A .   35 LYS HG3  1 1 
       21 52879 1 1  37 LYS HZ1  H  -22.210  13.356   2.324 1.00 . A A .   35 LYS HZ1  1 1 
       21 52880 1 1  37 LYS HZ2  H  -20.717  14.090   2.670 1.00 . A A .   35 LYS HZ2  1 1 
       21 52881 1 1  37 LYS HZ3  H  -21.108  12.588   3.360 1.00 . A A .   35 LYS HZ3  1 1 
       21 52882 1 1  37 LYS N    N  -16.140  11.035  -1.278 1.00 . A A .   35 LYS N    1 1 
       21 52883 1 1  37 LYS NZ   N  -21.202  13.182   2.513 1.00 . A A .   35 LYS NZ   1 1 
       21 52884 1 1  37 LYS O    O  -17.637  13.736  -3.100 1.00 . A A .   35 LYS O    1 1 
       21 52885 1 1  38 ASP C    C  -15.460  14.451  -4.682 1.00 . A A .   36 ASP C    1 1 
       21 52886 1 1  38 ASP CA   C  -15.125  14.736  -3.207 1.00 . A A .   36 ASP CA   1 1 
       21 52887 1 1  38 ASP CB   C  -13.602  14.867  -3.027 1.00 . A A .   36 ASP CB   1 1 
       21 52888 1 1  38 ASP CG   C  -13.089  16.062  -3.834 1.00 . A A .   36 ASP CG   1 1 
       21 52889 1 1  38 ASP H    H  -14.929  13.130  -1.743 1.00 . A A .   36 ASP H    1 1 
       21 52890 1 1  38 ASP HA   H  -15.608  15.647  -2.889 1.00 . A A .   36 ASP HA   1 1 
       21 52891 1 1  38 ASP HB2  H  -13.375  15.017  -1.982 1.00 . A A .   36 ASP HB2  1 1 
       21 52892 1 1  38 ASP HB3  H  -13.119  13.966  -3.375 1.00 . A A .   36 ASP HB3  1 1 
       21 52893 1 1  38 ASP N    N  -15.571  13.583  -2.335 1.00 . A A .   36 ASP N    1 1 
       21 52894 1 1  38 ASP O    O  -15.830  15.347  -5.418 1.00 . A A .   36 ASP O    1 1 
       21 52895 1 1  38 ASP OD1  O  -12.936  15.917  -5.037 1.00 . A A .   36 ASP OD1  1 1 
       21 52896 1 1  38 ASP OD2  O  -12.859  17.100  -3.238 1.00 . A A .   36 ASP OD2  1 1 
       21 52897 1 1  39 LYS C    C  -17.156  13.129  -6.833 1.00 . A A .   37 LYS C    1 1 
       21 52898 1 1  39 LYS CA   C  -15.659  12.902  -6.563 1.00 . A A .   37 LYS CA   1 1 
       21 52899 1 1  39 LYS CB   C  -15.299  11.425  -6.789 1.00 . A A .   37 LYS CB   1 1 
       21 52900 1 1  39 LYS CD   C  -14.717   9.718  -8.520 1.00 . A A .   37 LYS CD   1 1 
       21 52901 1 1  39 LYS CE   C  -16.068   9.069  -8.828 1.00 . A A .   37 LYS CE   1 1 
       21 52902 1 1  39 LYS CG   C  -14.916  11.212  -8.255 1.00 . A A .   37 LYS CG   1 1 
       21 52903 1 1  39 LYS H    H  -15.036  12.500  -4.512 1.00 . A A .   37 LYS H    1 1 
       21 52904 1 1  39 LYS HA   H  -15.068  13.525  -7.217 1.00 . A A .   37 LYS HA   1 1 
       21 52905 1 1  39 LYS HB2  H  -14.467  11.156  -6.155 1.00 . A A .   37 LYS HB2  1 1 
       21 52906 1 1  39 LYS HB3  H  -16.150  10.805  -6.549 1.00 . A A .   37 LYS HB3  1 1 
       21 52907 1 1  39 LYS HD2  H  -14.053   9.588  -9.362 1.00 . A A .   37 LYS HD2  1 1 
       21 52908 1 1  39 LYS HD3  H  -14.287   9.252  -7.646 1.00 . A A .   37 LYS HD3  1 1 
       21 52909 1 1  39 LYS HE2  H  -16.859   9.581  -8.298 1.00 . A A .   37 LYS HE2  1 1 
       21 52910 1 1  39 LYS HE3  H  -16.258   9.080  -9.890 1.00 . A A .   37 LYS HE3  1 1 
       21 52911 1 1  39 LYS HG2  H  -15.703  11.590  -8.892 1.00 . A A .   37 LYS HG2  1 1 
       21 52912 1 1  39 LYS HG3  H  -13.998  11.739  -8.467 1.00 . A A .   37 LYS HG3  1 1 
       21 52913 1 1  39 LYS HZ1  H  -15.781   7.666  -7.319 1.00 . A A .   37 LYS HZ1  1 1 
       21 52914 1 1  39 LYS HZ2  H  -15.135   7.209  -8.822 1.00 . A A .   37 LYS HZ2  1 1 
       21 52915 1 1  39 LYS HZ3  H  -16.812   7.144  -8.560 1.00 . A A .   37 LYS HZ3  1 1 
       21 52916 1 1  39 LYS N    N  -15.337  13.214  -5.123 1.00 . A A .   37 LYS N    1 1 
       21 52917 1 1  39 LYS NZ   N  -15.939   7.667  -8.346 1.00 . A A .   37 LYS NZ   1 1 
       21 52918 1 1  39 LYS O    O  -17.528  13.612  -7.887 1.00 . A A .   37 LYS O    1 1 
       21 52919 1 1  40 SER C    C  -20.042  14.022  -5.127 1.00 . A A .   38 SER C    1 1 
       21 52920 1 1  40 SER CA   C  -19.485  12.990  -6.122 1.00 . A A .   38 SER CA   1 1 
       21 52921 1 1  40 SER CB   C  -20.117  11.617  -5.885 1.00 . A A .   38 SER CB   1 1 
       21 52922 1 1  40 SER H    H  -17.710  12.396  -5.050 1.00 . A A .   38 SER H    1 1 
       21 52923 1 1  40 SER HA   H  -19.669  13.308  -7.136 1.00 . A A .   38 SER HA   1 1 
       21 52924 1 1  40 SER HB2  H  -19.465  10.848  -6.262 1.00 . A A .   38 SER HB2  1 1 
       21 52925 1 1  40 SER HB3  H  -20.267  11.470  -4.823 1.00 . A A .   38 SER HB3  1 1 
       21 52926 1 1  40 SER HG   H  -22.021  11.994  -6.025 1.00 . A A .   38 SER HG   1 1 
       21 52927 1 1  40 SER N    N  -18.021  12.787  -5.898 1.00 . A A .   38 SER N    1 1 
       21 52928 1 1  40 SER O    O  -21.011  13.761  -4.438 1.00 . A A .   38 SER O    1 1 
       21 52929 1 1  40 SER OG   O  -21.363  11.549  -6.566 1.00 . A A .   38 SER OG   1 1 
       21 52930 1 1  41 SER C    C  -19.507  17.638  -4.524 1.00 . A A .   39 SER C    1 1 
       21 52931 1 1  41 SER CA   C  -19.950  16.229  -4.087 1.00 . A A .   39 SER CA   1 1 
       21 52932 1 1  41 SER CB   C  -19.324  15.867  -2.742 1.00 . A A .   39 SER CB   1 1 
       21 52933 1 1  41 SER H    H  -18.658  15.389  -5.607 1.00 . A A .   39 SER H    1 1 
       21 52934 1 1  41 SER HA   H  -21.025  16.179  -4.017 1.00 . A A .   39 SER HA   1 1 
       21 52935 1 1  41 SER HB2  H  -19.587  14.855  -2.481 1.00 . A A .   39 SER HB2  1 1 
       21 52936 1 1  41 SER HB3  H  -18.247  15.949  -2.814 1.00 . A A .   39 SER HB3  1 1 
       21 52937 1 1  41 SER HG   H  -19.299  17.561  -1.784 1.00 . A A .   39 SER HG   1 1 
       21 52938 1 1  41 SER N    N  -19.441  15.192  -5.043 1.00 . A A .   39 SER N    1 1 
       21 52939 1 1  41 SER O    O  -20.329  18.512  -4.726 1.00 . A A .   39 SER O    1 1 
       21 52940 1 1  41 SER OG   O  -19.814  16.752  -1.743 1.00 . A A .   39 SER OG   1 1 
       21 52941 1 1  42 LYS C    C  -17.511  19.271  -6.621 1.00 . A A .   40 LYS C    1 1 
       21 52942 1 1  42 LYS CA   C  -17.741  19.225  -5.099 1.00 . A A .   40 LYS CA   1 1 
       21 52943 1 1  42 LYS CB   C  -16.423  19.465  -4.352 1.00 . A A .   40 LYS CB   1 1 
       21 52944 1 1  42 LYS CD   C  -15.434  20.291  -2.210 1.00 . A A .   40 LYS CD   1 1 
       21 52945 1 1  42 LYS CE   C  -15.670  20.405  -0.702 1.00 . A A .   40 LYS CE   1 1 
       21 52946 1 1  42 LYS CG   C  -16.721  19.828  -2.895 1.00 . A A .   40 LYS CG   1 1 
       21 52947 1 1  42 LYS H    H  -17.566  17.144  -4.507 1.00 . A A .   40 LYS H    1 1 
       21 52948 1 1  42 LYS HA   H  -18.462  19.975  -4.812 1.00 . A A .   40 LYS HA   1 1 
       21 52949 1 1  42 LYS HB2  H  -15.822  18.567  -4.383 1.00 . A A .   40 LYS HB2  1 1 
       21 52950 1 1  42 LYS HB3  H  -15.885  20.275  -4.820 1.00 . A A .   40 LYS HB3  1 1 
       21 52951 1 1  42 LYS HD2  H  -14.647  19.575  -2.400 1.00 . A A .   40 LYS HD2  1 1 
       21 52952 1 1  42 LYS HD3  H  -15.144  21.255  -2.601 1.00 . A A .   40 LYS HD3  1 1 
       21 52953 1 1  42 LYS HE2  H  -15.060  21.196  -0.286 1.00 . A A .   40 LYS HE2  1 1 
       21 52954 1 1  42 LYS HE3  H  -16.713  20.583  -0.497 1.00 . A A .   40 LYS HE3  1 1 
       21 52955 1 1  42 LYS HG2  H  -17.452  20.624  -2.866 1.00 . A A .   40 LYS HG2  1 1 
       21 52956 1 1  42 LYS HG3  H  -17.110  18.963  -2.380 1.00 . A A .   40 LYS HG3  1 1 
       21 52957 1 1  42 LYS HZ1  H  -14.310  18.841  -0.497 1.00 . A A .   40 LYS HZ1  1 1 
       21 52958 1 1  42 LYS HZ2  H  -15.938  18.356  -0.451 1.00 . A A .   40 LYS HZ2  1 1 
       21 52959 1 1  42 LYS HZ3  H  -15.242  19.134   0.890 1.00 . A A .   40 LYS HZ3  1 1 
       21 52960 1 1  42 LYS N    N  -18.217  17.864  -4.673 1.00 . A A .   40 LYS N    1 1 
       21 52961 1 1  42 LYS NZ   N  -15.259  19.085  -0.149 1.00 . A A .   40 LYS NZ   1 1 
       21 52962 1 1  42 LYS O    O  -17.732  20.291  -7.247 1.00 . A A .   40 LYS O    1 1 
       21 52963 1 1  43 LEU C    C  -15.853  19.317  -9.097 1.00 . A A .   41 LEU C    1 1 
       21 52964 1 1  43 LEU CA   C  -16.823  18.186  -8.713 1.00 . A A .   41 LEU CA   1 1 
       21 52965 1 1  43 LEU CB   C  -18.196  18.405  -9.359 1.00 . A A .   41 LEU CB   1 1 
       21 52966 1 1  43 LEU CD1  C  -19.757  17.088 -10.798 1.00 . A A .   41 LEU CD1  1 1 
       21 52967 1 1  43 LEU CD2  C  -17.890  18.381 -11.838 1.00 . A A .   41 LEU CD2  1 1 
       21 52968 1 1  43 LEU CG   C  -18.310  17.551 -10.623 1.00 . A A .   41 LEU CG   1 1 
       21 52969 1 1  43 LEU H    H  -16.884  17.367  -6.719 1.00 . A A .   41 LEU H    1 1 
       21 52970 1 1  43 LEU HA   H  -16.421  17.233  -9.022 1.00 . A A .   41 LEU HA   1 1 
       21 52971 1 1  43 LEU HB2  H  -18.971  18.122  -8.661 1.00 . A A .   41 LEU HB2  1 1 
       21 52972 1 1  43 LEU HB3  H  -18.310  19.447  -9.619 1.00 . A A .   41 LEU HB3  1 1 
       21 52973 1 1  43 LEU HD11 H  -19.771  16.132 -11.302 1.00 . A A .   41 LEU HD11 1 1 
       21 52974 1 1  43 LEU HD12 H  -20.298  17.814 -11.388 1.00 . A A .   41 LEU HD12 1 1 
       21 52975 1 1  43 LEU HD13 H  -20.225  16.992  -9.829 1.00 . A A .   41 LEU HD13 1 1 
       21 52976 1 1  43 LEU HD21 H  -18.595  19.185 -11.985 1.00 . A A .   41 LEU HD21 1 1 
       21 52977 1 1  43 LEU HD22 H  -17.874  17.750 -12.716 1.00 . A A .   41 LEU HD22 1 1 
       21 52978 1 1  43 LEU HD23 H  -16.905  18.790 -11.671 1.00 . A A .   41 LEU HD23 1 1 
       21 52979 1 1  43 LEU HG   H  -17.665  16.688 -10.533 1.00 . A A .   41 LEU HG   1 1 
       21 52980 1 1  43 LEU N    N  -17.065  18.184  -7.231 1.00 . A A .   41 LEU N    1 1 
       21 52981 1 1  43 LEU O    O  -16.273  20.383  -9.508 1.00 . A A .   41 LEU O    1 1 
       21 52982 1 1  44 ALA C    C  -12.389  19.541 -10.080 1.00 . A A .   42 ALA C    1 1 
       21 52983 1 1  44 ALA CA   C  -13.576  20.159  -9.322 1.00 . A A .   42 ALA CA   1 1 
       21 52984 1 1  44 ALA CB   C  -13.124  20.737  -7.979 1.00 . A A .   42 ALA CB   1 1 
       21 52985 1 1  44 ALA H    H  -14.237  18.230  -8.630 1.00 . A A .   42 ALA H    1 1 
       21 52986 1 1  44 ALA HA   H  -14.046  20.927  -9.916 1.00 . A A .   42 ALA HA   1 1 
       21 52987 1 1  44 ALA HB1  H  -13.967  20.788  -7.307 1.00 . A A .   42 ALA HB1  1 1 
       21 52988 1 1  44 ALA HB2  H  -12.724  21.730  -8.130 1.00 . A A .   42 ALA HB2  1 1 
       21 52989 1 1  44 ALA HB3  H  -12.361  20.102  -7.553 1.00 . A A .   42 ALA HB3  1 1 
       21 52990 1 1  44 ALA N    N  -14.561  19.096  -8.965 1.00 . A A .   42 ALA N    1 1 
       21 52991 1 1  44 ALA O    O  -12.483  18.432 -10.575 1.00 . A A .   42 ALA O    1 1 
       21 52992 1 1  45 ALA C    C   -9.280  18.759  -9.952 1.00 . A A .   43 ALA C    1 1 
       21 52993 1 1  45 ALA CA   C  -10.092  19.650 -10.903 1.00 . A A .   43 ALA CA   1 1 
       21 52994 1 1  45 ALA CB   C   -9.242  20.836 -11.384 1.00 . A A .   43 ALA CB   1 1 
       21 52995 1 1  45 ALA H    H  -11.205  21.130  -9.762 1.00 . A A .   43 ALA H    1 1 
       21 52996 1 1  45 ALA HA   H  -10.431  19.075 -11.751 1.00 . A A .   43 ALA HA   1 1 
       21 52997 1 1  45 ALA HB1  H   -9.153  21.561 -10.587 1.00 . A A .   43 ALA HB1  1 1 
       21 52998 1 1  45 ALA HB2  H   -9.716  21.296 -12.237 1.00 . A A .   43 ALA HB2  1 1 
       21 52999 1 1  45 ALA HB3  H   -8.259  20.485 -11.662 1.00 . A A .   43 ALA HB3  1 1 
       21 53000 1 1  45 ALA N    N  -11.271  20.236 -10.174 1.00 . A A .   43 ALA N    1 1 
       21 53001 1 1  45 ALA O    O   -9.619  18.618  -8.793 1.00 . A A .   43 ALA O    1 1 
       21 53002 1 1  46 LYS C    C   -8.267  16.198  -8.861 1.00 . A A .   44 LYS C    1 1 
       21 53003 1 1  46 LYS CA   C   -7.382  17.259  -9.543 1.00 . A A .   44 LYS CA   1 1 
       21 53004 1 1  46 LYS CB   C   -6.752  18.192  -8.502 1.00 . A A .   44 LYS CB   1 1 
       21 53005 1 1  46 LYS CD   C   -4.916  19.853  -8.176 1.00 . A A .   44 LYS CD   1 1 
       21 53006 1 1  46 LYS CE   C   -3.687  20.427  -8.885 1.00 . A A .   44 LYS CE   1 1 
       21 53007 1 1  46 LYS CG   C   -5.841  19.200  -9.204 1.00 . A A .   44 LYS CG   1 1 
       21 53008 1 1  46 LYS H    H   -7.949  18.265 -11.367 1.00 . A A .   44 LYS H    1 1 
       21 53009 1 1  46 LYS HA   H   -6.607  16.780 -10.120 1.00 . A A .   44 LYS HA   1 1 
       21 53010 1 1  46 LYS HB2  H   -7.534  18.718  -7.973 1.00 . A A .   44 LYS HB2  1 1 
       21 53011 1 1  46 LYS HB3  H   -6.172  17.611  -7.803 1.00 . A A .   44 LYS HB3  1 1 
       21 53012 1 1  46 LYS HD2  H   -5.445  20.648  -7.670 1.00 . A A .   44 LYS HD2  1 1 
       21 53013 1 1  46 LYS HD3  H   -4.600  19.114  -7.455 1.00 . A A .   44 LYS HD3  1 1 
       21 53014 1 1  46 LYS HE2  H   -3.283  19.703  -9.580 1.00 . A A .   44 LYS HE2  1 1 
       21 53015 1 1  46 LYS HE3  H   -3.941  21.341  -9.397 1.00 . A A .   44 LYS HE3  1 1 
       21 53016 1 1  46 LYS HG2  H   -5.249  18.690  -9.950 1.00 . A A .   44 LYS HG2  1 1 
       21 53017 1 1  46 LYS HG3  H   -6.442  19.960  -9.679 1.00 . A A .   44 LYS HG3  1 1 
       21 53018 1 1  46 LYS HZ1  H   -2.516  19.831  -7.271 1.00 . A A .   44 LYS HZ1  1 1 
       21 53019 1 1  46 LYS HZ2  H   -3.108  21.418  -7.150 1.00 . A A .   44 LYS HZ2  1 1 
       21 53020 1 1  46 LYS HZ3  H   -1.826  21.065  -8.207 1.00 . A A .   44 LYS HZ3  1 1 
       21 53021 1 1  46 LYS N    N   -8.209  18.146 -10.428 1.00 . A A .   44 LYS N    1 1 
       21 53022 1 1  46 LYS NZ   N   -2.710  20.706  -7.796 1.00 . A A .   44 LYS NZ   1 1 
       21 53023 1 1  46 LYS O    O   -8.353  16.145  -7.647 1.00 . A A .   44 LYS O    1 1 
       21 53024 1 1  47 SER C    C   -9.084  12.948  -8.967 1.00 . A A .   45 SER C    1 1 
       21 53025 1 1  47 SER CA   C   -9.805  14.304  -9.006 1.00 . A A .   45 SER CA   1 1 
       21 53026 1 1  47 SER CB   C  -11.054  14.223  -9.890 1.00 . A A .   45 SER CB   1 1 
       21 53027 1 1  47 SER H    H   -8.848  15.412 -10.609 1.00 . A A .   45 SER H    1 1 
       21 53028 1 1  47 SER HA   H  -10.083  14.600  -8.011 1.00 . A A .   45 SER HA   1 1 
       21 53029 1 1  47 SER HB2  H  -11.174  15.145 -10.433 1.00 . A A .   45 SER HB2  1 1 
       21 53030 1 1  47 SER HB3  H  -10.943  13.407 -10.593 1.00 . A A .   45 SER HB3  1 1 
       21 53031 1 1  47 SER HG   H  -12.874  13.594  -9.610 1.00 . A A .   45 SER HG   1 1 
       21 53032 1 1  47 SER N    N   -8.929  15.353  -9.628 1.00 . A A .   45 SER N    1 1 
       21 53033 1 1  47 SER O    O   -9.143  12.243  -7.976 1.00 . A A .   45 SER O    1 1 
       21 53034 1 1  47 SER OG   O  -12.195  14.009  -9.071 1.00 . A A .   45 SER OG   1 1 
       21 53035 1 1  48 ASN C    C   -6.677  11.190  -8.866 1.00 . A A .   46 ASN C    1 1 
       21 53036 1 1  48 ASN CA   C   -7.684  11.243 -10.027 1.00 . A A .   46 ASN CA   1 1 
       21 53037 1 1  48 ASN CB   C   -6.945  11.137 -11.370 1.00 . A A .   46 ASN CB   1 1 
       21 53038 1 1  48 ASN CG   C   -7.963  10.969 -12.504 1.00 . A A .   46 ASN CG   1 1 
       21 53039 1 1  48 ASN H    H   -8.370  13.156 -10.820 1.00 . A A .   46 ASN H    1 1 
       21 53040 1 1  48 ASN HA   H   -8.396  10.437  -9.938 1.00 . A A .   46 ASN HA   1 1 
       21 53041 1 1  48 ASN HB2  H   -6.366  12.035 -11.534 1.00 . A A .   46 ASN HB2  1 1 
       21 53042 1 1  48 ASN HB3  H   -6.285  10.282 -11.352 1.00 . A A .   46 ASN HB3  1 1 
       21 53043 1 1  48 ASN HD21 H   -7.108   9.329 -13.258 1.00 . A A .   46 ASN HD21 1 1 
       21 53044 1 1  48 ASN HD22 H   -8.497   9.866 -14.070 1.00 . A A .   46 ASN HD22 1 1 
       21 53045 1 1  48 ASN N    N   -8.404  12.571 -10.030 1.00 . A A .   46 ASN N    1 1 
       21 53046 1 1  48 ASN ND2  N   -7.844   9.972 -13.347 1.00 . A A .   46 ASN ND2  1 1 
       21 53047 1 1  48 ASN O    O   -6.525  10.166  -8.224 1.00 . A A .   46 ASN O    1 1 
       21 53048 1 1  48 ASN OD1  O   -8.880  11.756 -12.627 1.00 . A A .   46 ASN OD1  1 1 
       21 53049 1 1  49 GLU C    C   -5.702  11.919  -6.132 1.00 . A A .   47 GLU C    1 1 
       21 53050 1 1  49 GLU CA   C   -4.993  12.261  -7.452 1.00 . A A .   47 GLU CA   1 1 
       21 53051 1 1  49 GLU CB   C   -4.384  13.670  -7.373 1.00 . A A .   47 GLU CB   1 1 
       21 53052 1 1  49 GLU CD   C   -2.419  14.929  -8.270 1.00 . A A .   47 GLU CD   1 1 
       21 53053 1 1  49 GLU CG   C   -3.524  13.927  -8.612 1.00 . A A .   47 GLU CG   1 1 
       21 53054 1 1  49 GLU H    H   -6.126  13.100  -9.118 1.00 . A A .   47 GLU H    1 1 
       21 53055 1 1  49 GLU HA   H   -4.217  11.538  -7.653 1.00 . A A .   47 GLU HA   1 1 
       21 53056 1 1  49 GLU HB2  H   -5.176  14.403  -7.327 1.00 . A A .   47 GLU HB2  1 1 
       21 53057 1 1  49 GLU HB3  H   -3.769  13.748  -6.488 1.00 . A A .   47 GLU HB3  1 1 
       21 53058 1 1  49 GLU HG2  H   -3.079  12.998  -8.939 1.00 . A A .   47 GLU HG2  1 1 
       21 53059 1 1  49 GLU HG3  H   -4.139  14.329  -9.402 1.00 . A A .   47 GLU HG3  1 1 
       21 53060 1 1  49 GLU N    N   -5.988  12.280  -8.586 1.00 . A A .   47 GLU N    1 1 
       21 53061 1 1  49 GLU O    O   -5.178  11.181  -5.319 1.00 . A A .   47 GLU O    1 1 
       21 53062 1 1  49 GLU OE1  O   -2.732  15.942  -7.665 1.00 . A A .   47 GLU OE1  1 1 
       21 53063 1 1  49 GLU OE2  O   -1.280  14.667  -8.617 1.00 . A A .   47 GLU OE2  1 1 
       21 53064 1 1  50 GLN C    C   -7.848  10.617  -4.501 1.00 . A A .   48 GLN C    1 1 
       21 53065 1 1  50 GLN CA   C   -7.615  12.131  -4.620 1.00 . A A .   48 GLN CA   1 1 
       21 53066 1 1  50 GLN CB   C   -8.964  12.868  -4.675 1.00 . A A .   48 GLN CB   1 1 
       21 53067 1 1  50 GLN CD   C   -8.604  13.932  -2.438 1.00 . A A .   48 GLN CD   1 1 
       21 53068 1 1  50 GLN CG   C   -9.523  13.020  -3.259 1.00 . A A .   48 GLN CG   1 1 
       21 53069 1 1  50 GLN H    H   -7.300  13.044  -6.578 1.00 . A A .   48 GLN H    1 1 
       21 53070 1 1  50 GLN HA   H   -7.041  12.485  -3.778 1.00 . A A .   48 GLN HA   1 1 
       21 53071 1 1  50 GLN HB2  H   -8.823  13.845  -5.114 1.00 . A A .   48 GLN HB2  1 1 
       21 53072 1 1  50 GLN HB3  H   -9.659  12.300  -5.275 1.00 . A A .   48 GLN HB3  1 1 
       21 53073 1 1  50 GLN HE21 H   -8.301  12.599  -0.982 1.00 . A A .   48 GLN HE21 1 1 
       21 53074 1 1  50 GLN HE22 H   -7.509  14.088  -0.785 1.00 . A A .   48 GLN HE22 1 1 
       21 53075 1 1  50 GLN HG2  H  -10.512  13.453  -3.307 1.00 . A A .   48 GLN HG2  1 1 
       21 53076 1 1  50 GLN HG3  H   -9.578  12.050  -2.788 1.00 . A A .   48 GLN HG3  1 1 
       21 53077 1 1  50 GLN N    N   -6.892  12.447  -5.906 1.00 . A A .   48 GLN N    1 1 
       21 53078 1 1  50 GLN NE2  N   -8.096  13.503  -1.308 1.00 . A A .   48 GLN NE2  1 1 
       21 53079 1 1  50 GLN O    O   -7.726  10.055  -3.429 1.00 . A A .   48 GLN O    1 1 
       21 53080 1 1  50 GLN OE1  O   -8.341  15.052  -2.829 1.00 . A A .   48 GLN OE1  1 1 
       21 53081 1 1  51 LEU C    C   -7.154   7.750  -5.004 1.00 . A A .   49 LEU C    1 1 
       21 53082 1 1  51 LEU CA   C   -8.422   8.461  -5.502 1.00 . A A .   49 LEU CA   1 1 
       21 53083 1 1  51 LEU CB   C   -8.776   7.979  -6.918 1.00 . A A .   49 LEU CB   1 1 
       21 53084 1 1  51 LEU CD1  C  -10.633   7.694  -8.566 1.00 . A A .   49 LEU CD1  1 1 
       21 53085 1 1  51 LEU CD2  C  -10.981   7.069  -6.171 1.00 . A A .   49 LEU CD2  1 1 
       21 53086 1 1  51 LEU CG   C  -10.291   8.055  -7.119 1.00 . A A .   49 LEU CG   1 1 
       21 53087 1 1  51 LEU H    H   -8.280  10.422  -6.449 1.00 . A A .   49 LEU H    1 1 
       21 53088 1 1  51 LEU HA   H   -9.243   8.259  -4.832 1.00 . A A .   49 LEU HA   1 1 
       21 53089 1 1  51 LEU HB2  H   -8.284   8.608  -7.645 1.00 . A A .   49 LEU HB2  1 1 
       21 53090 1 1  51 LEU HB3  H   -8.449   6.958  -7.044 1.00 . A A .   49 LEU HB3  1 1 
       21 53091 1 1  51 LEU HD11 H  -10.398   6.654  -8.742 1.00 . A A .   49 LEU HD11 1 1 
       21 53092 1 1  51 LEU HD12 H  -10.056   8.312  -9.237 1.00 . A A .   49 LEU HD12 1 1 
       21 53093 1 1  51 LEU HD13 H  -11.686   7.859  -8.739 1.00 . A A .   49 LEU HD13 1 1 
       21 53094 1 1  51 LEU HD21 H  -10.306   6.256  -5.946 1.00 . A A .   49 LEU HD21 1 1 
       21 53095 1 1  51 LEU HD22 H  -11.870   6.678  -6.644 1.00 . A A .   49 LEU HD22 1 1 
       21 53096 1 1  51 LEU HD23 H  -11.251   7.578  -5.258 1.00 . A A .   49 LEU HD23 1 1 
       21 53097 1 1  51 LEU HG   H  -10.632   9.059  -6.908 1.00 . A A .   49 LEU HG   1 1 
       21 53098 1 1  51 LEU N    N   -8.185   9.948  -5.588 1.00 . A A .   49 LEU N    1 1 
       21 53099 1 1  51 LEU O    O   -7.235   6.825  -4.218 1.00 . A A .   49 LEU O    1 1 
       21 53100 1 1  52 TRP C    C   -4.615   7.592  -3.442 1.00 . A A .   50 TRP C    1 1 
       21 53101 1 1  52 TRP CA   C   -4.725   7.490  -4.971 1.00 . A A .   50 TRP CA   1 1 
       21 53102 1 1  52 TRP CB   C   -3.539   8.205  -5.649 1.00 . A A .   50 TRP CB   1 1 
       21 53103 1 1  52 TRP CD1  C   -4.362   7.164  -7.840 1.00 . A A .   50 TRP CD1  1 1 
       21 53104 1 1  52 TRP CD2  C   -2.901   8.848  -8.157 1.00 . A A .   50 TRP CD2  1 1 
       21 53105 1 1  52 TRP CE2  C   -3.270   8.378  -9.439 1.00 . A A .   50 TRP CE2  1 1 
       21 53106 1 1  52 TRP CE3  C   -1.982   9.911  -8.083 1.00 . A A .   50 TRP CE3  1 1 
       21 53107 1 1  52 TRP CG   C   -3.612   8.068  -7.150 1.00 . A A .   50 TRP CG   1 1 
       21 53108 1 1  52 TRP CH2  C   -1.840   9.989 -10.514 1.00 . A A .   50 TRP CH2  1 1 
       21 53109 1 1  52 TRP CZ2  C   -2.750   8.939 -10.602 1.00 . A A .   50 TRP CZ2  1 1 
       21 53110 1 1  52 TRP CZ3  C   -1.453  10.475  -9.257 1.00 . A A .   50 TRP CZ3  1 1 
       21 53111 1 1  52 TRP H    H   -5.938   8.923  -6.083 1.00 . A A .   50 TRP H    1 1 
       21 53112 1 1  52 TRP HA   H   -4.738   6.454  -5.261 1.00 . A A .   50 TRP HA   1 1 
       21 53113 1 1  52 TRP HB2  H   -3.561   9.252  -5.388 1.00 . A A .   50 TRP HB2  1 1 
       21 53114 1 1  52 TRP HB3  H   -2.616   7.771  -5.295 1.00 . A A .   50 TRP HB3  1 1 
       21 53115 1 1  52 TRP HD1  H   -5.013   6.421  -7.401 1.00 . A A .   50 TRP HD1  1 1 
       21 53116 1 1  52 TRP HE1  H   -4.583   6.838  -9.913 1.00 . A A .   50 TRP HE1  1 1 
       21 53117 1 1  52 TRP HE3  H   -1.678  10.292  -7.120 1.00 . A A .   50 TRP HE3  1 1 
       21 53118 1 1  52 TRP HH2  H   -1.430  10.421 -11.415 1.00 . A A .   50 TRP HH2  1 1 
       21 53119 1 1  52 TRP HZ2  H   -3.056   8.568 -11.565 1.00 . A A .   50 TRP HZ2  1 1 
       21 53120 1 1  52 TRP HZ3  H   -0.746  11.288  -9.189 1.00 . A A .   50 TRP HZ3  1 1 
       21 53121 1 1  52 TRP N    N   -5.984   8.169  -5.448 1.00 . A A .   50 TRP N    1 1 
       21 53122 1 1  52 TRP NE1  N   -4.159   7.356  -9.195 1.00 . A A .   50 TRP NE1  1 1 
       21 53123 1 1  52 TRP O    O   -4.181   6.661  -2.791 1.00 . A A .   50 TRP O    1 1 
       21 53124 1 1  53 GLU C    C   -5.789   7.715  -0.694 1.00 . A A .   51 GLU C    1 1 
       21 53125 1 1  53 GLU CA   C   -4.936   8.815  -1.355 1.00 . A A .   51 GLU CA   1 1 
       21 53126 1 1  53 GLU CB   C   -5.478  10.203  -0.979 1.00 . A A .   51 GLU CB   1 1 
       21 53127 1 1  53 GLU CD   C   -3.322  11.340  -0.426 1.00 . A A .   51 GLU CD   1 1 
       21 53128 1 1  53 GLU CG   C   -4.482  11.278  -1.422 1.00 . A A .   51 GLU CG   1 1 
       21 53129 1 1  53 GLU H    H   -5.376   9.447  -3.395 1.00 . A A .   51 GLU H    1 1 
       21 53130 1 1  53 GLU HA   H   -3.910   8.722  -1.035 1.00 . A A .   51 GLU HA   1 1 
       21 53131 1 1  53 GLU HB2  H   -6.426  10.365  -1.472 1.00 . A A .   51 GLU HB2  1 1 
       21 53132 1 1  53 GLU HB3  H   -5.614  10.261   0.090 1.00 . A A .   51 GLU HB3  1 1 
       21 53133 1 1  53 GLU HG2  H   -4.102  11.033  -2.404 1.00 . A A .   51 GLU HG2  1 1 
       21 53134 1 1  53 GLU HG3  H   -4.977  12.235  -1.456 1.00 . A A .   51 GLU HG3  1 1 
       21 53135 1 1  53 GLU N    N   -5.017   8.703  -2.855 1.00 . A A .   51 GLU N    1 1 
       21 53136 1 1  53 GLU O    O   -5.460   7.246   0.380 1.00 . A A .   51 GLU O    1 1 
       21 53137 1 1  53 GLU OE1  O   -2.461  10.478  -0.495 1.00 . A A .   51 GLU OE1  1 1 
       21 53138 1 1  53 GLU OE2  O   -3.315  12.248   0.388 1.00 . A A .   51 GLU OE2  1 1 
       21 53139 1 1  54 ILE C    C   -6.944   4.873  -0.771 1.00 . A A .   52 ILE C    1 1 
       21 53140 1 1  54 ILE CA   C   -7.708   6.202  -0.696 1.00 . A A .   52 ILE CA   1 1 
       21 53141 1 1  54 ILE CB   C   -9.029   6.140  -1.484 1.00 . A A .   52 ILE CB   1 1 
       21 53142 1 1  54 ILE CD1  C  -11.051   7.481  -2.156 1.00 . A A .   52 ILE CD1  1 1 
       21 53143 1 1  54 ILE CG1  C   -9.758   7.482  -1.334 1.00 . A A .   52 ILE CG1  1 1 
       21 53144 1 1  54 ILE CG2  C   -9.911   5.015  -0.929 1.00 . A A .   52 ILE CG2  1 1 
       21 53145 1 1  54 ILE H    H   -7.124   7.664  -2.196 1.00 . A A .   52 ILE H    1 1 
       21 53146 1 1  54 ILE HA   H   -7.911   6.448   0.337 1.00 . A A .   52 ILE HA   1 1 
       21 53147 1 1  54 ILE HB   H   -8.820   5.955  -2.528 1.00 . A A .   52 ILE HB   1 1 
       21 53148 1 1  54 ILE HD11 H  -11.320   6.466  -2.407 1.00 . A A .   52 ILE HD11 1 1 
       21 53149 1 1  54 ILE HD12 H  -10.902   8.049  -3.062 1.00 . A A .   52 ILE HD12 1 1 
       21 53150 1 1  54 ILE HD13 H  -11.845   7.931  -1.575 1.00 . A A .   52 ILE HD13 1 1 
       21 53151 1 1  54 ILE HG12 H   -9.998   7.642  -0.293 1.00 . A A .   52 ILE HG12 1 1 
       21 53152 1 1  54 ILE HG13 H   -9.118   8.279  -1.678 1.00 . A A .   52 ILE HG13 1 1 
       21 53153 1 1  54 ILE HG21 H   -9.607   4.786   0.081 1.00 . A A .   52 ILE HG21 1 1 
       21 53154 1 1  54 ILE HG22 H   -9.803   4.135  -1.546 1.00 . A A .   52 ILE HG22 1 1 
       21 53155 1 1  54 ILE HG23 H  -10.943   5.331  -0.931 1.00 . A A .   52 ILE HG23 1 1 
       21 53156 1 1  54 ILE N    N   -6.873   7.286  -1.322 1.00 . A A .   52 ILE N    1 1 
       21 53157 1 1  54 ILE O    O   -6.665   4.267   0.248 1.00 . A A .   52 ILE O    1 1 
       21 53158 1 1  55 MET C    C   -4.454   3.282  -1.304 1.00 . A A .   53 MET C    1 1 
       21 53159 1 1  55 MET CA   C   -5.806   3.123  -2.026 1.00 . A A .   53 MET CA   1 1 
       21 53160 1 1  55 MET CB   C   -5.607   2.755  -3.513 1.00 . A A .   53 MET CB   1 1 
       21 53161 1 1  55 MET CE   C   -4.986   2.454  -6.586 1.00 . A A .   53 MET CE   1 1 
       21 53162 1 1  55 MET CG   C   -4.853   3.859  -4.264 1.00 . A A .   53 MET CG   1 1 
       21 53163 1 1  55 MET H    H   -6.798   4.923  -2.774 1.00 . A A .   53 MET H    1 1 
       21 53164 1 1  55 MET HA   H   -6.374   2.344  -1.539 1.00 . A A .   53 MET HA   1 1 
       21 53165 1 1  55 MET HB2  H   -5.040   1.838  -3.576 1.00 . A A .   53 MET HB2  1 1 
       21 53166 1 1  55 MET HB3  H   -6.572   2.603  -3.972 1.00 . A A .   53 MET HB3  1 1 
       21 53167 1 1  55 MET HE1  H   -4.466   2.618  -7.517 1.00 . A A .   53 MET HE1  1 1 
       21 53168 1 1  55 MET HE2  H   -5.835   1.812  -6.760 1.00 . A A .   53 MET HE2  1 1 
       21 53169 1 1  55 MET HE3  H   -4.323   1.985  -5.873 1.00 . A A .   53 MET HE3  1 1 
       21 53170 1 1  55 MET HG2  H   -4.943   4.792  -3.734 1.00 . A A .   53 MET HG2  1 1 
       21 53171 1 1  55 MET HG3  H   -3.810   3.591  -4.342 1.00 . A A .   53 MET HG3  1 1 
       21 53172 1 1  55 MET N    N   -6.579   4.415  -1.957 1.00 . A A .   53 MET N    1 1 
       21 53173 1 1  55 MET O    O   -3.948   2.330  -0.739 1.00 . A A .   53 MET O    1 1 
       21 53174 1 1  55 MET SD   S   -5.552   4.040  -5.929 1.00 . A A .   53 MET SD   1 1 
       21 53175 1 1  56 GLN C    C   -2.833   4.518   0.972 1.00 . A A .   54 GLN C    1 1 
       21 53176 1 1  56 GLN CA   C   -2.574   4.645  -0.538 1.00 . A A .   54 GLN CA   1 1 
       21 53177 1 1  56 GLN CB   C   -2.045   6.047  -0.877 1.00 . A A .   54 GLN CB   1 1 
       21 53178 1 1  56 GLN CD   C    0.051   5.770  -2.215 1.00 . A A .   54 GLN CD   1 1 
       21 53179 1 1  56 GLN CG   C   -1.456   6.045  -2.288 1.00 . A A .   54 GLN CG   1 1 
       21 53180 1 1  56 GLN H    H   -4.302   5.248  -1.716 1.00 . A A .   54 GLN H    1 1 
       21 53181 1 1  56 GLN HA   H   -1.864   3.894  -0.854 1.00 . A A .   54 GLN HA   1 1 
       21 53182 1 1  56 GLN HB2  H   -2.856   6.759  -0.825 1.00 . A A .   54 GLN HB2  1 1 
       21 53183 1 1  56 GLN HB3  H   -1.278   6.324  -0.170 1.00 . A A .   54 GLN HB3  1 1 
       21 53184 1 1  56 GLN HE21 H    0.584   7.672  -2.504 1.00 . A A .   54 GLN HE21 1 1 
       21 53185 1 1  56 GLN HE22 H    1.866   6.578  -2.306 1.00 . A A .   54 GLN HE22 1 1 
       21 53186 1 1  56 GLN HG2  H   -1.935   5.275  -2.877 1.00 . A A .   54 GLN HG2  1 1 
       21 53187 1 1  56 GLN HG3  H   -1.621   7.007  -2.750 1.00 . A A .   54 GLN HG3  1 1 
       21 53188 1 1  56 GLN N    N   -3.875   4.474  -1.279 1.00 . A A .   54 GLN N    1 1 
       21 53189 1 1  56 GLN NE2  N    0.904   6.756  -2.353 1.00 . A A .   54 GLN NE2  1 1 
       21 53190 1 1  56 GLN O    O   -2.030   3.957   1.693 1.00 . A A .   54 GLN O    1 1 
       21 53191 1 1  56 GLN OE1  O    0.460   4.641  -2.028 1.00 . A A .   54 GLN OE1  1 1 
       21 53192 1 1  57 LEU C    C   -4.144   3.418   3.379 1.00 . A A .   55 LEU C    1 1 
       21 53193 1 1  57 LEU CA   C   -4.258   4.890   2.937 1.00 . A A .   55 LEU CA   1 1 
       21 53194 1 1  57 LEU CB   C   -5.702   5.380   3.146 1.00 . A A .   55 LEU CB   1 1 
       21 53195 1 1  57 LEU CD1  C   -7.137   7.420   3.327 1.00 . A A .   55 LEU CD1  1 1 
       21 53196 1 1  57 LEU CD2  C   -5.166   7.136   4.841 1.00 . A A .   55 LEU CD2  1 1 
       21 53197 1 1  57 LEU CG   C   -5.705   6.883   3.430 1.00 . A A .   55 LEU CG   1 1 
       21 53198 1 1  57 LEU H    H   -4.605   5.457   0.862 1.00 . A A .   55 LEU H    1 1 
       21 53199 1 1  57 LEU HA   H   -3.577   5.502   3.508 1.00 . A A .   55 LEU HA   1 1 
       21 53200 1 1  57 LEU HB2  H   -6.280   5.181   2.256 1.00 . A A .   55 LEU HB2  1 1 
       21 53201 1 1  57 LEU HB3  H   -6.140   4.857   3.982 1.00 . A A .   55 LEU HB3  1 1 
       21 53202 1 1  57 LEU HD11 H   -7.581   7.458   4.312 1.00 . A A .   55 LEU HD11 1 1 
       21 53203 1 1  57 LEU HD12 H   -7.722   6.768   2.694 1.00 . A A .   55 LEU HD12 1 1 
       21 53204 1 1  57 LEU HD13 H   -7.119   8.413   2.903 1.00 . A A .   55 LEU HD13 1 1 
       21 53205 1 1  57 LEU HD21 H   -5.976   7.071   5.553 1.00 . A A .   55 LEU HD21 1 1 
       21 53206 1 1  57 LEU HD22 H   -4.725   8.120   4.887 1.00 . A A .   55 LEU HD22 1 1 
       21 53207 1 1  57 LEU HD23 H   -4.417   6.394   5.080 1.00 . A A .   55 LEU HD23 1 1 
       21 53208 1 1  57 LEU HG   H   -5.079   7.387   2.708 1.00 . A A .   55 LEU HG   1 1 
       21 53209 1 1  57 LEU N    N   -3.960   5.016   1.462 1.00 . A A .   55 LEU N    1 1 
       21 53210 1 1  57 LEU O    O   -3.767   3.138   4.501 1.00 . A A .   55 LEU O    1 1 
       21 53211 1 1  58 HIS C    C   -2.944   0.718   3.431 1.00 . A A .   56 HIS C    1 1 
       21 53212 1 1  58 HIS CA   C   -4.359   1.020   2.912 1.00 . A A .   56 HIS CA   1 1 
       21 53213 1 1  58 HIS CB   C   -4.647   0.186   1.654 1.00 . A A .   56 HIS CB   1 1 
       21 53214 1 1  58 HIS CD2  C   -4.103  -2.377   1.474 1.00 . A A .   56 HIS CD2  1 1 
       21 53215 1 1  58 HIS CE1  C   -5.260  -3.061   3.173 1.00 . A A .   56 HIS CE1  1 1 
       21 53216 1 1  58 HIS CG   C   -4.695  -1.268   2.026 1.00 . A A .   56 HIS CG   1 1 
       21 53217 1 1  58 HIS H    H   -4.768   2.714   1.602 1.00 . A A .   56 HIS H    1 1 
       21 53218 1 1  58 HIS HA   H   -5.088   0.796   3.675 1.00 . A A .   56 HIS HA   1 1 
       21 53219 1 1  58 HIS HB2  H   -5.596   0.483   1.234 1.00 . A A .   56 HIS HB2  1 1 
       21 53220 1 1  58 HIS HB3  H   -3.864   0.347   0.928 1.00 . A A .   56 HIS HB3  1 1 
       21 53221 1 1  58 HIS HD1  H   -5.972  -1.183   3.713 1.00 . A A .   56 HIS HD1  1 1 
       21 53222 1 1  58 HIS HD2  H   -3.459  -2.372   0.608 1.00 . A A .   56 HIS HD2  1 1 
       21 53223 1 1  58 HIS HE1  H   -5.718  -3.692   3.920 1.00 . A A .   56 HIS HE1  1 1 
       21 53224 1 1  58 HIS N    N   -4.464   2.471   2.508 1.00 . A A .   56 HIS N    1 1 
       21 53225 1 1  58 HIS ND1  N   -5.429  -1.729   3.107 1.00 . A A .   56 HIS ND1  1 1 
       21 53226 1 1  58 HIS NE2  N   -4.461  -3.509   2.200 1.00 . A A .   56 HIS NE2  1 1 
       21 53227 1 1  58 HIS O    O   -2.779   0.000   4.400 1.00 . A A .   56 HIS O    1 1 
       21 53228 1 1  59 HIS C    C   -0.373   1.547   4.731 1.00 . A A .   57 HIS C    1 1 
       21 53229 1 1  59 HIS CA   C   -0.523   1.005   3.306 1.00 . A A .   57 HIS CA   1 1 
       21 53230 1 1  59 HIS CB   C    0.445   1.726   2.357 1.00 . A A .   57 HIS CB   1 1 
       21 53231 1 1  59 HIS CD2  C    0.224  -0.319   0.724 1.00 . A A .   57 HIS CD2  1 1 
       21 53232 1 1  59 HIS CE1  C    2.080  -0.052  -0.359 1.00 . A A .   57 HIS CE1  1 1 
       21 53233 1 1  59 HIS CG   C    0.834   0.794   1.245 1.00 . A A .   57 HIS CG   1 1 
       21 53234 1 1  59 HIS H    H   -2.074   1.862   2.029 1.00 . A A .   57 HIS H    1 1 
       21 53235 1 1  59 HIS HA   H   -0.325  -0.056   3.295 1.00 . A A .   57 HIS HA   1 1 
       21 53236 1 1  59 HIS HB2  H   -0.039   2.599   1.942 1.00 . A A .   57 HIS HB2  1 1 
       21 53237 1 1  59 HIS HB3  H    1.328   2.025   2.900 1.00 . A A .   57 HIS HB3  1 1 
       21 53238 1 1  59 HIS HD1  H    2.682   1.652   0.669 1.00 . A A .   57 HIS HD1  1 1 
       21 53239 1 1  59 HIS HD2  H   -0.724  -0.720   1.050 1.00 . A A .   57 HIS HD2  1 1 
       21 53240 1 1  59 HIS HE1  H    2.896  -0.190  -1.050 1.00 . A A .   57 HIS HE1  1 1 
       21 53241 1 1  59 HIS N    N   -1.920   1.270   2.807 1.00 . A A .   57 HIS N    1 1 
       21 53242 1 1  59 HIS ND1  N    2.015   0.946   0.538 1.00 . A A .   57 HIS ND1  1 1 
       21 53243 1 1  59 HIS NE2  N    1.014  -0.853  -0.290 1.00 . A A .   57 HIS NE2  1 1 
       21 53244 1 1  59 HIS O    O    0.087   0.848   5.613 1.00 . A A .   57 HIS O    1 1 
       21 53245 1 1  60 GLN C    C   -1.469   2.459   7.341 1.00 . A A .   58 GLN C    1 1 
       21 53246 1 1  60 GLN CA   C   -0.655   3.335   6.369 1.00 . A A .   58 GLN CA   1 1 
       21 53247 1 1  60 GLN CB   C   -1.216   4.764   6.332 1.00 . A A .   58 GLN CB   1 1 
       21 53248 1 1  60 GLN CD   C    0.695   6.093   7.252 1.00 . A A .   58 GLN CD   1 1 
       21 53249 1 1  60 GLN CG   C   -0.708   5.546   7.545 1.00 . A A .   58 GLN CG   1 1 
       21 53250 1 1  60 GLN H    H   -1.154   3.328   4.245 1.00 . A A .   58 GLN H    1 1 
       21 53251 1 1  60 GLN HA   H    0.381   3.354   6.671 1.00 . A A .   58 GLN HA   1 1 
       21 53252 1 1  60 GLN HB2  H   -0.890   5.255   5.426 1.00 . A A .   58 GLN HB2  1 1 
       21 53253 1 1  60 GLN HB3  H   -2.292   4.730   6.353 1.00 . A A .   58 GLN HB3  1 1 
       21 53254 1 1  60 GLN HE21 H    0.397   7.832   8.185 1.00 . A A .   58 GLN HE21 1 1 
       21 53255 1 1  60 GLN HE22 H    1.932   7.631   7.490 1.00 . A A .   58 GLN HE22 1 1 
       21 53256 1 1  60 GLN HG2  H   -1.379   6.366   7.751 1.00 . A A .   58 GLN HG2  1 1 
       21 53257 1 1  60 GLN HG3  H   -0.664   4.892   8.402 1.00 . A A .   58 GLN HG3  1 1 
       21 53258 1 1  60 GLN N    N   -0.772   2.780   4.972 1.00 . A A .   58 GLN N    1 1 
       21 53259 1 1  60 GLN NE2  N    1.035   7.285   7.679 1.00 . A A .   58 GLN NE2  1 1 
       21 53260 1 1  60 GLN O    O   -1.057   2.236   8.465 1.00 . A A .   58 GLN O    1 1 
       21 53261 1 1  60 GLN OE1  O    1.495   5.427   6.625 1.00 . A A .   58 GLN OE1  1 1 
       21 53262 1 1  61 ARG C    C   -2.639  -0.256   8.058 1.00 . A A .   59 ARG C    1 1 
       21 53263 1 1  61 ARG CA   C   -3.409   1.055   7.838 1.00 . A A .   59 ARG CA   1 1 
       21 53264 1 1  61 ARG CB   C   -4.758   0.774   7.149 1.00 . A A .   59 ARG CB   1 1 
       21 53265 1 1  61 ARG CD   C   -6.579   2.221   8.072 1.00 . A A .   59 ARG CD   1 1 
       21 53266 1 1  61 ARG CG   C   -5.889   0.859   8.180 1.00 . A A .   59 ARG CG   1 1 
       21 53267 1 1  61 ARG CZ   C   -8.828   1.269   7.774 1.00 . A A .   59 ARG CZ   1 1 
       21 53268 1 1  61 ARG H    H   -2.920   2.113   5.997 1.00 . A A .   59 ARG H    1 1 
       21 53269 1 1  61 ARG HA   H   -3.570   1.553   8.782 1.00 . A A .   59 ARG HA   1 1 
       21 53270 1 1  61 ARG HB2  H   -4.926   1.501   6.369 1.00 . A A .   59 ARG HB2  1 1 
       21 53271 1 1  61 ARG HB3  H   -4.742  -0.217   6.719 1.00 . A A .   59 ARG HB3  1 1 
       21 53272 1 1  61 ARG HD2  H   -6.096   2.937   8.723 1.00 . A A .   59 ARG HD2  1 1 
       21 53273 1 1  61 ARG HD3  H   -6.565   2.569   7.051 1.00 . A A .   59 ARG HD3  1 1 
       21 53274 1 1  61 ARG HE   H   -8.294   2.360   9.364 1.00 . A A .   59 ARG HE   1 1 
       21 53275 1 1  61 ARG HG2  H   -6.608   0.076   7.990 1.00 . A A .   59 ARG HG2  1 1 
       21 53276 1 1  61 ARG HG3  H   -5.484   0.741   9.174 1.00 . A A .   59 ARG HG3  1 1 
       21 53277 1 1  61 ARG HH11 H   -7.526   0.871   6.291 1.00 . A A .   59 ARG HH11 1 1 
       21 53278 1 1  61 ARG HH12 H   -9.111   0.210   6.093 1.00 . A A .   59 ARG HH12 1 1 
       21 53279 1 1  61 ARG HH21 H  -10.353   1.474   9.060 1.00 . A A .   59 ARG HH21 1 1 
       21 53280 1 1  61 ARG HH22 H  -10.693   0.546   7.638 1.00 . A A .   59 ARG HH22 1 1 
       21 53281 1 1  61 ARG N    N   -2.609   1.938   6.915 1.00 . A A .   59 ARG N    1 1 
       21 53282 1 1  61 ARG NE   N   -7.989   1.980   8.512 1.00 . A A .   59 ARG NE   1 1 
       21 53283 1 1  61 ARG NH1  N   -8.457   0.743   6.629 1.00 . A A .   59 ARG NH1  1 1 
       21 53284 1 1  61 ARG NH2  N  -10.054   1.082   8.189 1.00 . A A .   59 ARG NH2  1 1 
       21 53285 1 1  61 ARG O    O   -2.398  -0.655   9.183 1.00 . A A .   59 ARG O    1 1 
       21 53286 1 1  62 SER C    C   -0.150  -1.894   7.920 1.00 . A A .   60 SER C    1 1 
       21 53287 1 1  62 SER CA   C   -1.451  -2.197   7.167 1.00 . A A .   60 SER CA   1 1 
       21 53288 1 1  62 SER CB   C   -1.142  -2.735   5.761 1.00 . A A .   60 SER CB   1 1 
       21 53289 1 1  62 SER H    H   -2.419  -0.577   6.087 1.00 . A A .   60 SER H    1 1 
       21 53290 1 1  62 SER HA   H   -2.038  -2.917   7.718 1.00 . A A .   60 SER HA   1 1 
       21 53291 1 1  62 SER HB2  H   -0.670  -3.700   5.838 1.00 . A A .   60 SER HB2  1 1 
       21 53292 1 1  62 SER HB3  H   -2.064  -2.833   5.203 1.00 . A A .   60 SER HB3  1 1 
       21 53293 1 1  62 SER HG   H   -0.053  -2.208   4.237 1.00 . A A .   60 SER HG   1 1 
       21 53294 1 1  62 SER N    N   -2.230  -0.923   6.990 1.00 . A A .   60 SER N    1 1 
       21 53295 1 1  62 SER O    O    0.263  -2.660   8.760 1.00 . A A .   60 SER O    1 1 
       21 53296 1 1  62 SER OG   O   -0.265  -1.836   5.096 1.00 . A A .   60 SER OG   1 1 
       21 53297 1 1  63 ARG C    C    1.442  -0.253   9.880 1.00 . A A .   61 ARG C    1 1 
       21 53298 1 1  63 ARG CA   C    1.760  -0.448   8.387 1.00 . A A .   61 ARG CA   1 1 
       21 53299 1 1  63 ARG CB   C    2.309   0.857   7.786 1.00 . A A .   61 ARG CB   1 1 
       21 53300 1 1  63 ARG CD   C    4.279   2.390   7.692 1.00 . A A .   61 ARG CD   1 1 
       21 53301 1 1  63 ARG CG   C    3.751   1.068   8.251 1.00 . A A .   61 ARG CG   1 1 
       21 53302 1 1  63 ARG CZ   C    4.078   3.658   9.789 1.00 . A A .   61 ARG CZ   1 1 
       21 53303 1 1  63 ARG H    H    0.137  -0.153   6.964 1.00 . A A .   61 ARG H    1 1 
       21 53304 1 1  63 ARG HA   H    2.479  -1.243   8.262 1.00 . A A .   61 ARG HA   1 1 
       21 53305 1 1  63 ARG HB2  H    2.283   0.794   6.707 1.00 . A A .   61 ARG HB2  1 1 
       21 53306 1 1  63 ARG HB3  H    1.702   1.687   8.113 1.00 . A A .   61 ARG HB3  1 1 
       21 53307 1 1  63 ARG HD2  H    5.358   2.424   7.766 1.00 . A A .   61 ARG HD2  1 1 
       21 53308 1 1  63 ARG HD3  H    3.968   2.518   6.667 1.00 . A A .   61 ARG HD3  1 1 
       21 53309 1 1  63 ARG HE   H    2.932   3.993   8.183 1.00 . A A .   61 ARG HE   1 1 
       21 53310 1 1  63 ARG HG2  H    3.780   1.095   9.331 1.00 . A A .   61 ARG HG2  1 1 
       21 53311 1 1  63 ARG HG3  H    4.367   0.256   7.893 1.00 . A A .   61 ARG HG3  1 1 
       21 53312 1 1  63 ARG HH11 H    5.498   2.230   9.785 1.00 . A A .   61 ARG HH11 1 1 
       21 53313 1 1  63 ARG HH12 H    5.345   3.129  11.254 1.00 . A A .   61 ARG HH12 1 1 
       21 53314 1 1  63 ARG HH21 H    2.771   5.141  10.125 1.00 . A A .   61 ARG HH21 1 1 
       21 53315 1 1  63 ARG HH22 H    3.823   4.755  11.447 1.00 . A A .   61 ARG HH22 1 1 
       21 53316 1 1  63 ARG N    N    0.493  -0.774   7.643 1.00 . A A .   61 ARG N    1 1 
       21 53317 1 1  63 ARG NE   N    3.661   3.446   8.550 1.00 . A A .   61 ARG NE   1 1 
       21 53318 1 1  63 ARG NH1  N    5.051   2.948  10.315 1.00 . A A .   61 ARG NH1  1 1 
       21 53319 1 1  63 ARG NH2  N    3.513   4.590  10.511 1.00 . A A .   61 ARG NH2  1 1 
       21 53320 1 1  63 ARG O    O    2.202  -0.665  10.735 1.00 . A A .   61 ARG O    1 1 
       21 53321 1 1  64 TYR C    C   -0.147  -0.803  12.354 1.00 . A A .   62 TYR C    1 1 
       21 53322 1 1  64 TYR CA   C   -0.030   0.564  11.658 1.00 . A A .   62 TYR CA   1 1 
       21 53323 1 1  64 TYR CB   C   -1.384   1.297  11.687 1.00 . A A .   62 TYR CB   1 1 
       21 53324 1 1  64 TYR CD1  C   -2.481   0.554  13.829 1.00 . A A .   62 TYR CD1  1 1 
       21 53325 1 1  64 TYR CD2  C   -1.513   2.775  13.726 1.00 . A A .   62 TYR CD2  1 1 
       21 53326 1 1  64 TYR CE1  C   -2.871   0.784  15.151 1.00 . A A .   62 TYR CE1  1 1 
       21 53327 1 1  64 TYR CE2  C   -1.904   3.006  15.051 1.00 . A A .   62 TYR CE2  1 1 
       21 53328 1 1  64 TYR CG   C   -1.802   1.549  13.116 1.00 . A A .   62 TYR CG   1 1 
       21 53329 1 1  64 TYR CZ   C   -2.583   2.011  15.764 1.00 . A A .   62 TYR CZ   1 1 
       21 53330 1 1  64 TYR H    H   -0.289   0.687   9.498 1.00 . A A .   62 TYR H    1 1 
       21 53331 1 1  64 TYR HA   H    0.723   1.165  12.143 1.00 . A A .   62 TYR HA   1 1 
       21 53332 1 1  64 TYR HB2  H   -1.292   2.239  11.168 1.00 . A A .   62 TYR HB2  1 1 
       21 53333 1 1  64 TYR HB3  H   -2.130   0.688  11.198 1.00 . A A .   62 TYR HB3  1 1 
       21 53334 1 1  64 TYR HD1  H   -2.703  -0.391  13.356 1.00 . A A .   62 TYR HD1  1 1 
       21 53335 1 1  64 TYR HD2  H   -0.990   3.543  13.176 1.00 . A A .   62 TYR HD2  1 1 
       21 53336 1 1  64 TYR HE1  H   -3.394   0.016  15.700 1.00 . A A .   62 TYR HE1  1 1 
       21 53337 1 1  64 TYR HE2  H   -1.681   3.952  15.522 1.00 . A A .   62 TYR HE2  1 1 
       21 53338 1 1  64 TYR HH   H   -2.178   2.248  17.614 1.00 . A A .   62 TYR HH   1 1 
       21 53339 1 1  64 TYR N    N    0.319   0.364  10.205 1.00 . A A .   62 TYR N    1 1 
       21 53340 1 1  64 TYR O    O    0.412  -1.009  13.417 1.00 . A A .   62 TYR O    1 1 
       21 53341 1 1  64 TYR OH   O   -2.968   2.238  17.068 1.00 . A A .   62 TYR OH   1 1 
       21 53342 1 1  65 ILE C    C    0.326  -3.889  12.160 1.00 . A A .   63 ILE C    1 1 
       21 53343 1 1  65 ILE CA   C   -0.971  -3.101  12.403 1.00 . A A .   63 ILE CA   1 1 
       21 53344 1 1  65 ILE CB   C   -2.169  -3.803  11.742 1.00 . A A .   63 ILE CB   1 1 
       21 53345 1 1  65 ILE CD1  C   -4.602  -3.586  11.195 1.00 . A A .   63 ILE CD1  1 1 
       21 53346 1 1  65 ILE CG1  C   -3.436  -2.972  11.973 1.00 . A A .   63 ILE CG1  1 1 
       21 53347 1 1  65 ILE CG2  C   -2.355  -5.190  12.360 1.00 . A A .   63 ILE CG2  1 1 
       21 53348 1 1  65 ILE H    H   -1.284  -1.564  10.886 1.00 . A A .   63 ILE H    1 1 
       21 53349 1 1  65 ILE HA   H   -1.145  -2.994  13.463 1.00 . A A .   63 ILE HA   1 1 
       21 53350 1 1  65 ILE HB   H   -1.988  -3.901  10.682 1.00 . A A .   63 ILE HB   1 1 
       21 53351 1 1  65 ILE HD11 H   -5.520  -3.088  11.467 1.00 . A A .   63 ILE HD11 1 1 
       21 53352 1 1  65 ILE HD12 H   -4.678  -4.637  11.432 1.00 . A A .   63 ILE HD12 1 1 
       21 53353 1 1  65 ILE HD13 H   -4.429  -3.467  10.135 1.00 . A A .   63 ILE HD13 1 1 
       21 53354 1 1  65 ILE HG12 H   -3.673  -2.963  13.027 1.00 . A A .   63 ILE HG12 1 1 
       21 53355 1 1  65 ILE HG13 H   -3.272  -1.961  11.633 1.00 . A A .   63 ILE HG13 1 1 
       21 53356 1 1  65 ILE HG21 H   -2.530  -5.091  13.421 1.00 . A A .   63 ILE HG21 1 1 
       21 53357 1 1  65 ILE HG22 H   -1.466  -5.780  12.194 1.00 . A A .   63 ILE HG22 1 1 
       21 53358 1 1  65 ILE HG23 H   -3.201  -5.678  11.900 1.00 . A A .   63 ILE HG23 1 1 
       21 53359 1 1  65 ILE N    N   -0.852  -1.745  11.758 1.00 . A A .   63 ILE N    1 1 
       21 53360 1 1  65 ILE O    O    0.843  -4.532  13.053 1.00 . A A .   63 ILE O    1 1 
       21 53361 1 1  66 TYR C    C    3.286  -4.039  11.571 1.00 . A A .   64 TYR C    1 1 
       21 53362 1 1  66 TYR CA   C    2.148  -4.562  10.673 1.00 . A A .   64 TYR CA   1 1 
       21 53363 1 1  66 TYR CB   C    2.484  -4.302   9.195 1.00 . A A .   64 TYR CB   1 1 
       21 53364 1 1  66 TYR CD1  C    3.301  -6.653   8.833 1.00 . A A .   64 TYR CD1  1 1 
       21 53365 1 1  66 TYR CD2  C    4.742  -4.814   8.198 1.00 . A A .   64 TYR CD2  1 1 
       21 53366 1 1  66 TYR CE1  C    4.267  -7.564   8.402 1.00 . A A .   64 TYR CE1  1 1 
       21 53367 1 1  66 TYR CE2  C    5.713  -5.724   7.763 1.00 . A A .   64 TYR CE2  1 1 
       21 53368 1 1  66 TYR CG   C    3.536  -5.280   8.733 1.00 . A A .   64 TYR CG   1 1 
       21 53369 1 1  66 TYR CZ   C    5.475  -7.100   7.865 1.00 . A A .   64 TYR CZ   1 1 
       21 53370 1 1  66 TYR H    H    0.434  -3.288  10.256 1.00 . A A .   64 TYR H    1 1 
       21 53371 1 1  66 TYR HA   H    2.011  -5.620  10.836 1.00 . A A .   64 TYR HA   1 1 
       21 53372 1 1  66 TYR HB2  H    1.595  -4.429   8.597 1.00 . A A .   64 TYR HB2  1 1 
       21 53373 1 1  66 TYR HB3  H    2.855  -3.295   9.081 1.00 . A A .   64 TYR HB3  1 1 
       21 53374 1 1  66 TYR HD1  H    2.372  -7.012   9.250 1.00 . A A .   64 TYR HD1  1 1 
       21 53375 1 1  66 TYR HD2  H    4.925  -3.752   8.120 1.00 . A A .   64 TYR HD2  1 1 
       21 53376 1 1  66 TYR HE1  H    4.079  -8.623   8.479 1.00 . A A .   64 TYR HE1  1 1 
       21 53377 1 1  66 TYR HE2  H    6.644  -5.367   7.351 1.00 . A A .   64 TYR HE2  1 1 
       21 53378 1 1  66 TYR HH   H    6.462  -7.966   6.479 1.00 . A A .   64 TYR HH   1 1 
       21 53379 1 1  66 TYR N    N    0.865  -3.827  10.959 1.00 . A A .   64 TYR N    1 1 
       21 53380 1 1  66 TYR O    O    4.248  -4.740  11.805 1.00 . A A .   64 TYR O    1 1 
       21 53381 1 1  66 TYR OH   O    6.430  -8.001   7.437 1.00 . A A .   64 TYR OH   1 1 
       21 53382 1 1  67 THR C    C    4.010  -2.640  14.428 1.00 . A A .   65 THR C    1 1 
       21 53383 1 1  67 THR CA   C    4.308  -2.313  12.955 1.00 . A A .   65 THR CA   1 1 
       21 53384 1 1  67 THR CB   C    4.375  -0.790  12.732 1.00 . A A .   65 THR CB   1 1 
       21 53385 1 1  67 THR CG2  C    5.475  -0.178  13.606 1.00 . A A .   65 THR CG2  1 1 
       21 53386 1 1  67 THR H    H    2.422  -2.250  11.888 1.00 . A A .   65 THR H    1 1 
       21 53387 1 1  67 THR HA   H    5.243  -2.763  12.661 1.00 . A A .   65 THR HA   1 1 
       21 53388 1 1  67 THR HB   H    3.426  -0.346  12.992 1.00 . A A .   65 THR HB   1 1 
       21 53389 1 1  67 THR HG1  H    3.877  -0.725  10.852 1.00 . A A .   65 THR HG1  1 1 
       21 53390 1 1  67 THR HG21 H    5.774  -0.885  14.365 1.00 . A A .   65 THR HG21 1 1 
       21 53391 1 1  67 THR HG22 H    5.102   0.719  14.078 1.00 . A A .   65 THR HG22 1 1 
       21 53392 1 1  67 THR HG23 H    6.327   0.069  12.989 1.00 . A A .   65 THR HG23 1 1 
       21 53393 1 1  67 THR N    N    3.201  -2.821  12.077 1.00 . A A .   65 THR N    1 1 
       21 53394 1 1  67 THR O    O    4.907  -2.976  15.176 1.00 . A A .   65 THR O    1 1 
       21 53395 1 1  67 THR OG1  O    4.663  -0.528  11.366 1.00 . A A .   65 THR OG1  1 1 
       21 53396 1 1  68 LEU C    C    2.296  -4.364  16.551 1.00 . A A .   66 LEU C    1 1 
       21 53397 1 1  68 LEU CA   C    2.472  -2.844  16.306 1.00 . A A .   66 LEU CA   1 1 
       21 53398 1 1  68 LEU CB   C    1.204  -2.042  16.679 1.00 . A A .   66 LEU CB   1 1 
       21 53399 1 1  68 LEU CD1  C   -0.628  -3.726  16.936 1.00 . A A .   66 LEU CD1  1 1 
       21 53400 1 1  68 LEU CD2  C   -1.088  -1.536  15.810 1.00 . A A .   66 LEU CD2  1 1 
       21 53401 1 1  68 LEU CG   C   -0.045  -2.643  16.023 1.00 . A A .   66 LEU CG   1 1 
       21 53402 1 1  68 LEU H    H    2.048  -2.259  14.249 1.00 . A A .   66 LEU H    1 1 
       21 53403 1 1  68 LEU HA   H    3.295  -2.490  16.909 1.00 . A A .   66 LEU HA   1 1 
       21 53404 1 1  68 LEU HB2  H    1.080  -2.055  17.751 1.00 . A A .   66 LEU HB2  1 1 
       21 53405 1 1  68 LEU HB3  H    1.322  -1.020  16.349 1.00 . A A .   66 LEU HB3  1 1 
       21 53406 1 1  68 LEU HD11 H    0.100  -3.998  17.688 1.00 . A A .   66 LEU HD11 1 1 
       21 53407 1 1  68 LEU HD12 H   -0.876  -4.595  16.346 1.00 . A A .   66 LEU HD12 1 1 
       21 53408 1 1  68 LEU HD13 H   -1.521  -3.354  17.420 1.00 . A A .   66 LEU HD13 1 1 
       21 53409 1 1  68 LEU HD21 H   -1.770  -1.519  16.649 1.00 . A A .   66 LEU HD21 1 1 
       21 53410 1 1  68 LEU HD22 H   -1.641  -1.729  14.903 1.00 . A A .   66 LEU HD22 1 1 
       21 53411 1 1  68 LEU HD23 H   -0.590  -0.582  15.732 1.00 . A A .   66 LEU HD23 1 1 
       21 53412 1 1  68 LEU HG   H    0.221  -3.079  15.071 1.00 . A A .   66 LEU HG   1 1 
       21 53413 1 1  68 LEU N    N    2.769  -2.538  14.862 1.00 . A A .   66 LEU N    1 1 
       21 53414 1 1  68 LEU O    O    2.592  -4.845  17.629 1.00 . A A .   66 LEU O    1 1 
       21 53415 1 1  69 TYR C    C    2.945  -7.387  15.530 1.00 . A A .   67 TYR C    1 1 
       21 53416 1 1  69 TYR CA   C    1.644  -6.609  15.823 1.00 . A A .   67 TYR CA   1 1 
       21 53417 1 1  69 TYR CB   C    0.508  -7.087  14.888 1.00 . A A .   67 TYR CB   1 1 
       21 53418 1 1  69 TYR CD1  C    1.158  -9.442  14.241 1.00 . A A .   67 TYR CD1  1 1 
       21 53419 1 1  69 TYR CD2  C   -0.600  -9.144  15.882 1.00 . A A .   67 TYR CD2  1 1 
       21 53420 1 1  69 TYR CE1  C    1.030 -10.832  14.356 1.00 . A A .   67 TYR CE1  1 1 
       21 53421 1 1  69 TYR CE2  C   -0.730 -10.535  15.997 1.00 . A A .   67 TYR CE2  1 1 
       21 53422 1 1  69 TYR CG   C    0.345  -8.596  15.004 1.00 . A A .   67 TYR CG   1 1 
       21 53423 1 1  69 TYR CZ   C    0.087 -11.379  15.235 1.00 . A A .   67 TYR CZ   1 1 
       21 53424 1 1  69 TYR H    H    1.581  -4.734  14.712 1.00 . A A .   67 TYR H    1 1 
       21 53425 1 1  69 TYR HA   H    1.352  -6.773  16.848 1.00 . A A .   67 TYR HA   1 1 
       21 53426 1 1  69 TYR HB2  H   -0.418  -6.603  15.169 1.00 . A A .   67 TYR HB2  1 1 
       21 53427 1 1  69 TYR HB3  H    0.750  -6.830  13.867 1.00 . A A .   67 TYR HB3  1 1 
       21 53428 1 1  69 TYR HD1  H    1.886  -9.023  13.563 1.00 . A A .   67 TYR HD1  1 1 
       21 53429 1 1  69 TYR HD2  H   -1.233  -8.499  16.464 1.00 . A A .   67 TYR HD2  1 1 
       21 53430 1 1  69 TYR HE1  H    1.659 -11.482  13.766 1.00 . A A .   67 TYR HE1  1 1 
       21 53431 1 1  69 TYR HE2  H   -1.455 -10.958  16.682 1.00 . A A .   67 TYR HE2  1 1 
       21 53432 1 1  69 TYR HH   H   -0.518 -13.066  14.580 1.00 . A A .   67 TYR HH   1 1 
       21 53433 1 1  69 TYR N    N    1.819  -5.128  15.581 1.00 . A A .   67 TYR N    1 1 
       21 53434 1 1  69 TYR O    O    3.231  -8.370  16.191 1.00 . A A .   67 TYR O    1 1 
       21 53435 1 1  69 TYR OH   O   -0.038 -12.748  15.348 1.00 . A A .   67 TYR OH   1 1 
       21 53436 1 1  70 TYR C    C    6.212  -7.197  14.914 1.00 . A A .   68 TYR C    1 1 
       21 53437 1 1  70 TYR CA   C    4.966  -7.775  14.218 1.00 . A A .   68 TYR CA   1 1 
       21 53438 1 1  70 TYR CB   C    5.125  -7.722  12.693 1.00 . A A .   68 TYR CB   1 1 
       21 53439 1 1  70 TYR CD1  C    4.743 -10.175  12.260 1.00 . A A .   68 TYR CD1  1 1 
       21 53440 1 1  70 TYR CD2  C    3.222  -8.571  11.260 1.00 . A A .   68 TYR CD2  1 1 
       21 53441 1 1  70 TYR CE1  C    4.025 -11.223  11.671 1.00 . A A .   68 TYR CE1  1 1 
       21 53442 1 1  70 TYR CE2  C    2.506  -9.619  10.670 1.00 . A A .   68 TYR CE2  1 1 
       21 53443 1 1  70 TYR CG   C    4.343  -8.849  12.058 1.00 . A A .   68 TYR CG   1 1 
       21 53444 1 1  70 TYR CZ   C    2.907 -10.944  10.876 1.00 . A A .   68 TYR CZ   1 1 
       21 53445 1 1  70 TYR H    H    3.465  -6.212  13.990 1.00 . A A .   68 TYR H    1 1 
       21 53446 1 1  70 TYR HA   H    4.834  -8.798  14.522 1.00 . A A .   68 TYR HA   1 1 
       21 53447 1 1  70 TYR HB2  H    4.755  -6.782  12.328 1.00 . A A .   68 TYR HB2  1 1 
       21 53448 1 1  70 TYR HB3  H    6.169  -7.821  12.437 1.00 . A A .   68 TYR HB3  1 1 
       21 53449 1 1  70 TYR HD1  H    5.606 -10.391  12.874 1.00 . A A .   68 TYR HD1  1 1 
       21 53450 1 1  70 TYR HD2  H    2.907  -7.548  11.100 1.00 . A A .   68 TYR HD2  1 1 
       21 53451 1 1  70 TYR HE1  H    4.334 -12.245  11.829 1.00 . A A .   68 TYR HE1  1 1 
       21 53452 1 1  70 TYR HE2  H    1.644  -9.406  10.055 1.00 . A A .   68 TYR HE2  1 1 
       21 53453 1 1  70 TYR HH   H    2.683 -12.265   9.515 1.00 . A A .   68 TYR HH   1 1 
       21 53454 1 1  70 TYR N    N    3.716  -6.994  14.535 1.00 . A A .   68 TYR N    1 1 
       21 53455 1 1  70 TYR O    O    7.133  -7.933  15.223 1.00 . A A .   68 TYR O    1 1 
       21 53456 1 1  70 TYR OH   O    2.201 -11.977  10.293 1.00 . A A .   68 TYR OH   1 1 
       21 53457 1 1  71 LYS C    C    7.178  -4.999  17.310 1.00 . A A .   69 LYS C    1 1 
       21 53458 1 1  71 LYS CA   C    7.488  -5.338  15.842 1.00 . A A .   69 LYS CA   1 1 
       21 53459 1 1  71 LYS CB   C    7.861  -4.067  15.067 1.00 . A A .   69 LYS CB   1 1 
       21 53460 1 1  71 LYS CD   C    7.734  -3.168  12.737 1.00 . A A .   69 LYS CD   1 1 
       21 53461 1 1  71 LYS CE   C    9.017  -2.434  12.337 1.00 . A A .   69 LYS CE   1 1 
       21 53462 1 1  71 LYS CG   C    8.083  -4.394  13.587 1.00 . A A .   69 LYS CG   1 1 
       21 53463 1 1  71 LYS H    H    5.527  -5.316  14.915 1.00 . A A .   69 LYS H    1 1 
       21 53464 1 1  71 LYS HA   H    8.300  -6.047  15.791 1.00 . A A .   69 LYS HA   1 1 
       21 53465 1 1  71 LYS HB2  H    7.068  -3.344  15.160 1.00 . A A .   69 LYS HB2  1 1 
       21 53466 1 1  71 LYS HB3  H    8.769  -3.654  15.480 1.00 . A A .   69 LYS HB3  1 1 
       21 53467 1 1  71 LYS HD2  H    7.209  -3.486  11.847 1.00 . A A .   69 LYS HD2  1 1 
       21 53468 1 1  71 LYS HD3  H    7.103  -2.500  13.305 1.00 . A A .   69 LYS HD3  1 1 
       21 53469 1 1  71 LYS HE2  H    8.827  -1.374  12.238 1.00 . A A .   69 LYS HE2  1 1 
       21 53470 1 1  71 LYS HE3  H    9.795  -2.612  13.063 1.00 . A A .   69 LYS HE3  1 1 
       21 53471 1 1  71 LYS HG2  H    9.119  -4.661  13.430 1.00 . A A .   69 LYS HG2  1 1 
       21 53472 1 1  71 LYS HG3  H    7.453  -5.220  13.297 1.00 . A A .   69 LYS HG3  1 1 
       21 53473 1 1  71 LYS HZ1  H   10.298  -2.603  10.706 1.00 . A A .   69 LYS HZ1  1 1 
       21 53474 1 1  71 LYS HZ2  H    8.657  -2.817  10.323 1.00 . A A .   69 LYS HZ2  1 1 
       21 53475 1 1  71 LYS HZ3  H    9.515  -4.048  11.121 1.00 . A A .   69 LYS HZ3  1 1 
       21 53476 1 1  71 LYS N    N    6.270  -5.906  15.166 1.00 . A A .   69 LYS N    1 1 
       21 53477 1 1  71 LYS NZ   N    9.401  -3.020  11.023 1.00 . A A .   69 LYS NZ   1 1 
       21 53478 1 1  71 LYS O    O    7.806  -5.524  18.210 1.00 . A A .   69 LYS O    1 1 
       21 53479 1 1  72 ARG C    C    5.527  -5.046  19.792 1.00 . A A .   70 ARG C    1 1 
       21 53480 1 1  72 ARG CA   C    5.893  -3.777  18.998 1.00 . A A .   70 ARG CA   1 1 
       21 53481 1 1  72 ARG CB   C    4.695  -2.815  18.959 1.00 . A A .   70 ARG CB   1 1 
       21 53482 1 1  72 ARG CD   C    3.694  -0.835  20.111 1.00 . A A .   70 ARG CD   1 1 
       21 53483 1 1  72 ARG CG   C    4.618  -2.043  20.279 1.00 . A A .   70 ARG CG   1 1 
       21 53484 1 1  72 ARG CZ   C    5.024   0.698  21.500 1.00 . A A .   70 ARG CZ   1 1 
       21 53485 1 1  72 ARG H    H    5.720  -3.716  16.822 1.00 . A A .   70 ARG H    1 1 
       21 53486 1 1  72 ARG HA   H    6.738  -3.288  19.458 1.00 . A A .   70 ARG HA   1 1 
       21 53487 1 1  72 ARG HB2  H    4.819  -2.119  18.142 1.00 . A A .   70 ARG HB2  1 1 
       21 53488 1 1  72 ARG HB3  H    3.784  -3.377  18.820 1.00 . A A .   70 ARG HB3  1 1 
       21 53489 1 1  72 ARG HD2  H    3.963  -0.278  19.224 1.00 . A A .   70 ARG HD2  1 1 
       21 53490 1 1  72 ARG HD3  H    2.664  -1.152  20.061 1.00 . A A .   70 ARG HD3  1 1 
       21 53491 1 1  72 ARG HE   H    3.222   0.012  22.032 1.00 . A A .   70 ARG HE   1 1 
       21 53492 1 1  72 ARG HG2  H    4.229  -2.690  21.052 1.00 . A A .   70 ARG HG2  1 1 
       21 53493 1 1  72 ARG HG3  H    5.604  -1.704  20.556 1.00 . A A .   70 ARG HG3  1 1 
       21 53494 1 1  72 ARG HH11 H    5.879   0.162  19.756 1.00 . A A .   70 ARG HH11 1 1 
       21 53495 1 1  72 ARG HH12 H    6.803   1.240  20.743 1.00 . A A .   70 ARG HH12 1 1 
       21 53496 1 1  72 ARG HH21 H    4.469   1.422  23.284 1.00 . A A .   70 ARG HH21 1 1 
       21 53497 1 1  72 ARG HH22 H    6.019   1.946  22.713 1.00 . A A .   70 ARG HH22 1 1 
       21 53498 1 1  72 ARG N    N    6.219  -4.129  17.565 1.00 . A A .   70 ARG N    1 1 
       21 53499 1 1  72 ARG NE   N    3.916  -0.007  21.337 1.00 . A A .   70 ARG NE   1 1 
       21 53500 1 1  72 ARG NH1  N    5.976   0.698  20.593 1.00 . A A .   70 ARG NH1  1 1 
       21 53501 1 1  72 ARG NH2  N    5.184   1.411  22.585 1.00 . A A .   70 ARG NH2  1 1 
       21 53502 1 1  72 ARG O    O    5.807  -5.141  20.972 1.00 . A A .   70 ARG O    1 1 
       21 53503 1 1  73 LYS C    C    3.628  -6.958  21.089 1.00 . A A .   71 LYS C    1 1 
       21 53504 1 1  73 LYS CA   C    4.523  -7.285  19.886 1.00 . A A .   71 LYS CA   1 1 
       21 53505 1 1  73 LYS CB   C    5.838  -7.931  20.345 1.00 . A A .   71 LYS CB   1 1 
       21 53506 1 1  73 LYS CD   C    7.514  -9.716  19.840 1.00 . A A .   71 LYS CD   1 1 
       21 53507 1 1  73 LYS CE   C    7.480 -11.170  19.367 1.00 . A A .   71 LYS CE   1 1 
       21 53508 1 1  73 LYS CG   C    6.276  -8.980  19.321 1.00 . A A .   71 LYS CG   1 1 
       21 53509 1 1  73 LYS H    H    4.676  -5.941  18.211 1.00 . A A .   71 LYS H    1 1 
       21 53510 1 1  73 LYS HA   H    4.005  -7.952  19.215 1.00 . A A .   71 LYS HA   1 1 
       21 53511 1 1  73 LYS HB2  H    6.603  -7.175  20.436 1.00 . A A .   71 LYS HB2  1 1 
       21 53512 1 1  73 LYS HB3  H    5.689  -8.408  21.302 1.00 . A A .   71 LYS HB3  1 1 
       21 53513 1 1  73 LYS HD2  H    8.404  -9.234  19.460 1.00 . A A .   71 LYS HD2  1 1 
       21 53514 1 1  73 LYS HD3  H    7.522  -9.689  20.919 1.00 . A A .   71 LYS HD3  1 1 
       21 53515 1 1  73 LYS HE2  H    6.823 -11.754  19.999 1.00 . A A .   71 LYS HE2  1 1 
       21 53516 1 1  73 LYS HE3  H    7.161 -11.226  18.338 1.00 . A A .   71 LYS HE3  1 1 
       21 53517 1 1  73 LYS HG2  H    5.475  -9.688  19.165 1.00 . A A .   71 LYS HG2  1 1 
       21 53518 1 1  73 LYS HG3  H    6.515  -8.494  18.387 1.00 . A A .   71 LYS HG3  1 1 
       21 53519 1 1  73 LYS HZ1  H    9.138 -11.723  20.498 1.00 . A A .   71 LYS HZ1  1 1 
       21 53520 1 1  73 LYS HZ2  H    9.523 -10.974  19.023 1.00 . A A .   71 LYS HZ2  1 1 
       21 53521 1 1  73 LYS HZ3  H    8.975 -12.582  19.045 1.00 . A A .   71 LYS HZ3  1 1 
       21 53522 1 1  73 LYS N    N    4.902  -6.027  19.161 1.00 . A A .   71 LYS N    1 1 
       21 53523 1 1  73 LYS NZ   N    8.884 -11.649  19.493 1.00 . A A .   71 LYS NZ   1 1 
       21 53524 1 1  73 LYS O    O    3.825  -7.479  22.171 1.00 . A A .   71 LYS O    1 1 
       21 53525 1 1  74 ALA C    C    0.333  -6.363  21.772 1.00 . A A .   72 ALA C    1 1 
       21 53526 1 1  74 ALA CA   C    1.724  -5.772  22.041 1.00 . A A .   72 ALA CA   1 1 
       21 53527 1 1  74 ALA CB   C    1.666  -4.242  22.071 1.00 . A A .   72 ALA CB   1 1 
       21 53528 1 1  74 ALA H    H    2.485  -5.709  20.017 1.00 . A A .   72 ALA H    1 1 
       21 53529 1 1  74 ALA HA   H    2.118  -6.147  22.966 1.00 . A A .   72 ALA HA   1 1 
       21 53530 1 1  74 ALA HB1  H    2.636  -3.850  22.336 1.00 . A A .   72 ALA HB1  1 1 
       21 53531 1 1  74 ALA HB2  H    0.937  -3.924  22.801 1.00 . A A .   72 ALA HB2  1 1 
       21 53532 1 1  74 ALA HB3  H    1.382  -3.874  21.096 1.00 . A A .   72 ALA HB3  1 1 
       21 53533 1 1  74 ALA N    N    2.636  -6.113  20.906 1.00 . A A .   72 ALA N    1 1 
       21 53534 1 1  74 ALA O    O   -0.182  -7.135  22.557 1.00 . A A .   72 ALA O    1 1 
       21 53535 1 1  75 ILE C    C   -1.599  -8.107  20.330 1.00 . A A .   73 ILE C    1 1 
       21 53536 1 1  75 ILE CA   C   -1.639  -6.565  20.331 1.00 . A A .   73 ILE CA   1 1 
       21 53537 1 1  75 ILE CB   C   -1.987  -6.038  18.921 1.00 . A A .   73 ILE CB   1 1 
       21 53538 1 1  75 ILE CD1  C   -3.774  -5.888  17.177 1.00 . A A .   73 ILE CD1  1 1 
       21 53539 1 1  75 ILE CG1  C   -3.375  -6.535  18.506 1.00 . A A .   73 ILE CG1  1 1 
       21 53540 1 1  75 ILE CG2  C   -0.948  -6.532  17.906 1.00 . A A .   73 ILE CG2  1 1 
       21 53541 1 1  75 ILE H    H    0.173  -5.385  20.042 1.00 . A A .   73 ILE H    1 1 
       21 53542 1 1  75 ILE HA   H   -2.366  -6.212  21.045 1.00 . A A .   73 ILE HA   1 1 
       21 53543 1 1  75 ILE HB   H   -1.981  -4.957  18.937 1.00 . A A .   73 ILE HB   1 1 
       21 53544 1 1  75 ILE HD11 H   -3.955  -4.834  17.328 1.00 . A A .   73 ILE HD11 1 1 
       21 53545 1 1  75 ILE HD12 H   -4.672  -6.358  16.804 1.00 . A A .   73 ILE HD12 1 1 
       21 53546 1 1  75 ILE HD13 H   -2.976  -6.018  16.460 1.00 . A A .   73 ILE HD13 1 1 
       21 53547 1 1  75 ILE HG12 H   -3.352  -7.609  18.393 1.00 . A A .   73 ILE HG12 1 1 
       21 53548 1 1  75 ILE HG13 H   -4.094  -6.267  19.265 1.00 . A A .   73 ILE HG13 1 1 
       21 53549 1 1  75 ILE HG21 H   -0.060  -5.924  17.972 1.00 . A A .   73 ILE HG21 1 1 
       21 53550 1 1  75 ILE HG22 H   -1.359  -6.461  16.911 1.00 . A A .   73 ILE HG22 1 1 
       21 53551 1 1  75 ILE HG23 H   -0.696  -7.560  18.115 1.00 . A A .   73 ILE HG23 1 1 
       21 53552 1 1  75 ILE N    N   -0.273  -6.010  20.659 1.00 . A A .   73 ILE N    1 1 
       21 53553 1 1  75 ILE O    O   -0.539  -8.698  20.233 1.00 . A A .   73 ILE O    1 1 
       21 53554 1 1  76 SER C    C   -3.386 -10.764  19.101 1.00 . A A .   74 SER C    1 1 
       21 53555 1 1  76 SER CA   C   -2.740 -10.257  20.401 1.00 . A A .   74 SER CA   1 1 
       21 53556 1 1  76 SER CB   C   -3.572 -10.674  21.614 1.00 . A A .   74 SER CB   1 1 
       21 53557 1 1  76 SER H    H   -3.589  -8.276  20.486 1.00 . A A .   74 SER H    1 1 
       21 53558 1 1  76 SER HA   H   -1.734 -10.636  20.495 1.00 . A A .   74 SER HA   1 1 
       21 53559 1 1  76 SER HB2  H   -3.249 -10.125  22.482 1.00 . A A .   74 SER HB2  1 1 
       21 53560 1 1  76 SER HB3  H   -4.616 -10.460  21.423 1.00 . A A .   74 SER HB3  1 1 
       21 53561 1 1  76 SER HG   H   -3.894 -12.299  22.635 1.00 . A A .   74 SER HG   1 1 
       21 53562 1 1  76 SER N    N   -2.737  -8.763  20.419 1.00 . A A .   74 SER N    1 1 
       21 53563 1 1  76 SER O    O   -4.245 -10.110  18.544 1.00 . A A .   74 SER O    1 1 
       21 53564 1 1  76 SER OG   O   -3.397 -12.066  21.848 1.00 . A A .   74 SER OG   1 1 
       21 53565 1 1  77 LYS C    C   -5.103 -12.340  17.295 1.00 . A A .   75 LYS C    1 1 
       21 53566 1 1  77 LYS CA   C   -3.566 -12.470  17.322 1.00 . A A .   75 LYS CA   1 1 
       21 53567 1 1  77 LYS CB   C   -3.176 -13.956  17.269 1.00 . A A .   75 LYS CB   1 1 
       21 53568 1 1  77 LYS CD   C   -3.363 -15.964  15.792 1.00 . A A .   75 LYS CD   1 1 
       21 53569 1 1  77 LYS CE   C   -2.014 -16.620  16.093 1.00 . A A .   75 LYS CE   1 1 
       21 53570 1 1  77 LYS CG   C   -3.209 -14.442  15.818 1.00 . A A .   75 LYS CG   1 1 
       21 53571 1 1  77 LYS H    H   -2.261 -12.419  19.069 1.00 . A A .   75 LYS H    1 1 
       21 53572 1 1  77 LYS HA   H   -3.143 -11.959  16.473 1.00 . A A .   75 LYS HA   1 1 
       21 53573 1 1  77 LYS HB2  H   -2.179 -14.080  17.667 1.00 . A A .   75 LYS HB2  1 1 
       21 53574 1 1  77 LYS HB3  H   -3.874 -14.533  17.855 1.00 . A A .   75 LYS HB3  1 1 
       21 53575 1 1  77 LYS HD2  H   -4.085 -16.265  16.537 1.00 . A A .   75 LYS HD2  1 1 
       21 53576 1 1  77 LYS HD3  H   -3.702 -16.275  14.815 1.00 . A A .   75 LYS HD3  1 1 
       21 53577 1 1  77 LYS HE2  H   -1.904 -17.531  15.521 1.00 . A A .   75 LYS HE2  1 1 
       21 53578 1 1  77 LYS HE3  H   -1.207 -15.938  15.875 1.00 . A A .   75 LYS HE3  1 1 
       21 53579 1 1  77 LYS HG2  H   -4.045 -13.986  15.306 1.00 . A A .   75 LYS HG2  1 1 
       21 53580 1 1  77 LYS HG3  H   -2.290 -14.166  15.324 1.00 . A A .   75 LYS HG3  1 1 
       21 53581 1 1  77 LYS HZ1  H   -1.217 -17.488  17.809 1.00 . A A .   75 LYS HZ1  1 1 
       21 53582 1 1  77 LYS HZ2  H   -2.915 -17.449  17.776 1.00 . A A .   75 LYS HZ2  1 1 
       21 53583 1 1  77 LYS HZ3  H   -2.036 -16.029  18.089 1.00 . A A .   75 LYS HZ3  1 1 
       21 53584 1 1  77 LYS N    N   -2.972 -11.920  18.605 1.00 . A A .   75 LYS N    1 1 
       21 53585 1 1  77 LYS NZ   N   -2.048 -16.919  17.552 1.00 . A A .   75 LYS NZ   1 1 
       21 53586 1 1  77 LYS O    O   -5.682 -12.147  16.244 1.00 . A A .   75 LYS O    1 1 
       21 53587 1 1  78 ASP C    C   -7.654 -10.908  17.902 1.00 . A A .   76 ASP C    1 1 
       21 53588 1 1  78 ASP CA   C   -7.273 -12.302  18.416 1.00 . A A .   76 ASP CA   1 1 
       21 53589 1 1  78 ASP CB   C   -7.758 -12.491  19.862 1.00 . A A .   76 ASP CB   1 1 
       21 53590 1 1  78 ASP CG   C   -7.963 -13.980  20.142 1.00 . A A .   76 ASP CG   1 1 
       21 53591 1 1  78 ASP H    H   -5.292 -12.591  19.277 1.00 . A A .   76 ASP H    1 1 
       21 53592 1 1  78 ASP HA   H   -7.704 -13.058  17.778 1.00 . A A .   76 ASP HA   1 1 
       21 53593 1 1  78 ASP HB2  H   -7.020 -12.093  20.544 1.00 . A A .   76 ASP HB2  1 1 
       21 53594 1 1  78 ASP HB3  H   -8.693 -11.969  20.000 1.00 . A A .   76 ASP HB3  1 1 
       21 53595 1 1  78 ASP N    N   -5.771 -12.436  18.431 1.00 . A A .   76 ASP N    1 1 
       21 53596 1 1  78 ASP O    O   -8.449 -10.782  16.989 1.00 . A A .   76 ASP O    1 1 
       21 53597 1 1  78 ASP OD1  O   -7.104 -14.758  19.760 1.00 . A A .   76 ASP OD1  1 1 
       21 53598 1 1  78 ASP OD2  O   -8.974 -14.318  20.734 1.00 . A A .   76 ASP OD2  1 1 
       21 53599 1 1  79 LEU C    C   -6.855  -8.338  16.530 1.00 . A A .   77 LEU C    1 1 
       21 53600 1 1  79 LEU CA   C   -7.417  -8.483  17.951 1.00 . A A .   77 LEU CA   1 1 
       21 53601 1 1  79 LEU CB   C   -6.754  -7.470  18.903 1.00 . A A .   77 LEU CB   1 1 
       21 53602 1 1  79 LEU CD1  C   -8.564  -5.762  18.608 1.00 . A A .   77 LEU CD1  1 1 
       21 53603 1 1  79 LEU CD2  C   -6.263  -5.041  19.274 1.00 . A A .   77 LEU CD2  1 1 
       21 53604 1 1  79 LEU CG   C   -7.069  -6.043  18.437 1.00 . A A .   77 LEU CG   1 1 
       21 53605 1 1  79 LEU H    H   -6.421  -9.983  19.185 1.00 . A A .   77 LEU H    1 1 
       21 53606 1 1  79 LEU HA   H   -8.486  -8.343  17.945 1.00 . A A .   77 LEU HA   1 1 
       21 53607 1 1  79 LEU HB2  H   -7.134  -7.616  19.903 1.00 . A A .   77 LEU HB2  1 1 
       21 53608 1 1  79 LEU HB3  H   -5.684  -7.620  18.899 1.00 . A A .   77 LEU HB3  1 1 
       21 53609 1 1  79 LEU HD11 H   -8.783  -4.764  18.259 1.00 . A A .   77 LEU HD11 1 1 
       21 53610 1 1  79 LEU HD12 H   -8.830  -5.845  19.651 1.00 . A A .   77 LEU HD12 1 1 
       21 53611 1 1  79 LEU HD13 H   -9.135  -6.476  18.034 1.00 . A A .   77 LEU HD13 1 1 
       21 53612 1 1  79 LEU HD21 H   -5.994  -5.492  20.217 1.00 . A A .   77 LEU HD21 1 1 
       21 53613 1 1  79 LEU HD22 H   -6.860  -4.159  19.454 1.00 . A A .   77 LEU HD22 1 1 
       21 53614 1 1  79 LEU HD23 H   -5.367  -4.763  18.739 1.00 . A A .   77 LEU HD23 1 1 
       21 53615 1 1  79 LEU HG   H   -6.801  -5.940  17.396 1.00 . A A .   77 LEU HG   1 1 
       21 53616 1 1  79 LEU N    N   -7.080  -9.860  18.459 1.00 . A A .   77 LEU N    1 1 
       21 53617 1 1  79 LEU O    O   -7.520  -7.832  15.646 1.00 . A A .   77 LEU O    1 1 
       21 53618 1 1  80 TYR C    C   -5.949  -9.478  13.922 1.00 . A A .   78 TYR C    1 1 
       21 53619 1 1  80 TYR CA   C   -5.057  -8.703  14.909 1.00 . A A .   78 TYR CA   1 1 
       21 53620 1 1  80 TYR CB   C   -3.645  -9.319  14.979 1.00 . A A .   78 TYR CB   1 1 
       21 53621 1 1  80 TYR CD1  C   -3.005  -8.148  12.828 1.00 . A A .   78 TYR CD1  1 1 
       21 53622 1 1  80 TYR CD2  C   -2.381 -10.472  13.126 1.00 . A A .   78 TYR CD2  1 1 
       21 53623 1 1  80 TYR CE1  C   -2.402  -8.148  11.563 1.00 . A A .   78 TYR CE1  1 1 
       21 53624 1 1  80 TYR CE2  C   -1.778 -10.472  11.862 1.00 . A A .   78 TYR CE2  1 1 
       21 53625 1 1  80 TYR CG   C   -2.995  -9.311  13.610 1.00 . A A .   78 TYR CG   1 1 
       21 53626 1 1  80 TYR CZ   C   -1.789  -9.310  11.081 1.00 . A A .   78 TYR CZ   1 1 
       21 53627 1 1  80 TYR H    H   -5.124  -9.224  17.024 1.00 . A A .   78 TYR H    1 1 
       21 53628 1 1  80 TYR HA   H   -4.990  -7.668  14.610 1.00 . A A .   78 TYR HA   1 1 
       21 53629 1 1  80 TYR HB2  H   -3.040  -8.742  15.664 1.00 . A A .   78 TYR HB2  1 1 
       21 53630 1 1  80 TYR HB3  H   -3.716 -10.337  15.336 1.00 . A A .   78 TYR HB3  1 1 
       21 53631 1 1  80 TYR HD1  H   -3.478  -7.252  13.201 1.00 . A A .   78 TYR HD1  1 1 
       21 53632 1 1  80 TYR HD2  H   -2.372 -11.368  13.728 1.00 . A A .   78 TYR HD2  1 1 
       21 53633 1 1  80 TYR HE1  H   -2.411  -7.252  10.960 1.00 . A A .   78 TYR HE1  1 1 
       21 53634 1 1  80 TYR HE2  H   -1.304 -11.369  11.490 1.00 . A A .   78 TYR HE2  1 1 
       21 53635 1 1  80 TYR HH   H   -0.417  -8.748   9.877 1.00 . A A .   78 TYR HH   1 1 
       21 53636 1 1  80 TYR N    N   -5.639  -8.801  16.296 1.00 . A A .   78 TYR N    1 1 
       21 53637 1 1  80 TYR O    O   -6.169  -9.035  12.811 1.00 . A A .   78 TYR O    1 1 
       21 53638 1 1  80 TYR OH   O   -1.194  -9.311   9.836 1.00 . A A .   78 TYR OH   1 1 
       21 53639 1 1  81 ASP C    C   -8.700 -10.608  13.227 1.00 . A A .   79 ASP C    1 1 
       21 53640 1 1  81 ASP CA   C   -7.383 -11.380  13.382 1.00 . A A .   79 ASP CA   1 1 
       21 53641 1 1  81 ASP CB   C   -7.636 -12.756  14.019 1.00 . A A .   79 ASP CB   1 1 
       21 53642 1 1  81 ASP CG   C   -8.322 -13.671  13.003 1.00 . A A .   79 ASP CG   1 1 
       21 53643 1 1  81 ASP H    H   -6.313 -10.959  15.234 1.00 . A A .   79 ASP H    1 1 
       21 53644 1 1  81 ASP HA   H   -6.904 -11.498  12.421 1.00 . A A .   79 ASP HA   1 1 
       21 53645 1 1  81 ASP HB2  H   -6.695 -13.192  14.320 1.00 . A A .   79 ASP HB2  1 1 
       21 53646 1 1  81 ASP HB3  H   -8.273 -12.641  14.884 1.00 . A A .   79 ASP HB3  1 1 
       21 53647 1 1  81 ASP N    N   -6.485 -10.620  14.320 1.00 . A A .   79 ASP N    1 1 
       21 53648 1 1  81 ASP O    O   -9.214 -10.463  12.134 1.00 . A A .   79 ASP O    1 1 
       21 53649 1 1  81 ASP OD1  O   -7.920 -13.651  11.851 1.00 . A A .   79 ASP OD1  1 1 
       21 53650 1 1  81 ASP OD2  O   -9.237 -14.377  13.393 1.00 . A A .   79 ASP OD2  1 1 
       21 53651 1 1  82 TRP C    C  -10.316  -8.103  13.267 1.00 . A A .   80 TRP C    1 1 
       21 53652 1 1  82 TRP CA   C  -10.524  -9.302  14.210 1.00 . A A .   80 TRP CA   1 1 
       21 53653 1 1  82 TRP CB   C  -10.851  -8.812  15.633 1.00 . A A .   80 TRP CB   1 1 
       21 53654 1 1  82 TRP CD1  C  -13.374  -8.646  15.585 1.00 . A A .   80 TRP CD1  1 1 
       21 53655 1 1  82 TRP CD2  C  -12.377  -6.633  15.707 1.00 . A A .   80 TRP CD2  1 1 
       21 53656 1 1  82 TRP CE2  C  -13.771  -6.394  15.691 1.00 . A A .   80 TRP CE2  1 1 
       21 53657 1 1  82 TRP CE3  C  -11.516  -5.523  15.780 1.00 . A A .   80 TRP CE3  1 1 
       21 53658 1 1  82 TRP CG   C  -12.151  -8.071  15.638 1.00 . A A .   80 TRP CG   1 1 
       21 53659 1 1  82 TRP CH2  C  -13.422  -4.010  15.819 1.00 . A A .   80 TRP CH2  1 1 
       21 53660 1 1  82 TRP CZ2  C  -14.292  -5.101  15.747 1.00 . A A .   80 TRP CZ2  1 1 
       21 53661 1 1  82 TRP CZ3  C  -12.037  -4.221  15.835 1.00 . A A .   80 TRP CZ3  1 1 
       21 53662 1 1  82 TRP H    H   -8.800 -10.208  15.189 1.00 . A A .   80 TRP H    1 1 
       21 53663 1 1  82 TRP HA   H  -11.321  -9.930  13.842 1.00 . A A .   80 TRP HA   1 1 
       21 53664 1 1  82 TRP HB2  H  -10.922  -9.662  16.296 1.00 . A A .   80 TRP HB2  1 1 
       21 53665 1 1  82 TRP HB3  H  -10.063  -8.157  15.975 1.00 . A A .   80 TRP HB3  1 1 
       21 53666 1 1  82 TRP HD1  H  -13.568  -9.706  15.528 1.00 . A A .   80 TRP HD1  1 1 
       21 53667 1 1  82 TRP HE1  H  -15.304  -7.801  15.591 1.00 . A A .   80 TRP HE1  1 1 
       21 53668 1 1  82 TRP HE3  H  -10.447  -5.674  15.795 1.00 . A A .   80 TRP HE3  1 1 
       21 53669 1 1  82 TRP HH2  H  -13.817  -3.006  15.862 1.00 . A A .   80 TRP HH2  1 1 
       21 53670 1 1  82 TRP HZ2  H  -15.360  -4.945  15.737 1.00 . A A .   80 TRP HZ2  1 1 
       21 53671 1 1  82 TRP HZ3  H  -11.367  -3.377  15.891 1.00 . A A .   80 TRP HZ3  1 1 
       21 53672 1 1  82 TRP N    N   -9.243 -10.090  14.314 1.00 . A A .   80 TRP N    1 1 
       21 53673 1 1  82 TRP NE1  N  -14.336  -7.652  15.618 1.00 . A A .   80 TRP NE1  1 1 
       21 53674 1 1  82 TRP O    O  -11.190  -7.764  12.492 1.00 . A A .   80 TRP O    1 1 
       21 53675 1 1  83 LEU C    C   -8.910  -6.782  10.939 1.00 . A A .   81 LEU C    1 1 
       21 53676 1 1  83 LEU CA   C   -8.918  -6.296  12.397 1.00 . A A .   81 LEU CA   1 1 
       21 53677 1 1  83 LEU CB   C   -7.539  -5.716  12.765 1.00 . A A .   81 LEU CB   1 1 
       21 53678 1 1  83 LEU CD1  C   -6.151  -5.265  14.798 1.00 . A A .   81 LEU CD1  1 1 
       21 53679 1 1  83 LEU CD2  C   -8.042  -3.744  14.211 1.00 . A A .   81 LEU CD2  1 1 
       21 53680 1 1  83 LEU CG   C   -7.561  -5.195  14.205 1.00 . A A .   81 LEU CG   1 1 
       21 53681 1 1  83 LEU H    H   -8.459  -7.760  13.943 1.00 . A A .   81 LEU H    1 1 
       21 53682 1 1  83 LEU HA   H   -9.683  -5.547  12.536 1.00 . A A .   81 LEU HA   1 1 
       21 53683 1 1  83 LEU HB2  H   -6.790  -6.488  12.673 1.00 . A A .   81 LEU HB2  1 1 
       21 53684 1 1  83 LEU HB3  H   -7.302  -4.904  12.095 1.00 . A A .   81 LEU HB3  1 1 
       21 53685 1 1  83 LEU HD11 H   -5.985  -4.411  15.439 1.00 . A A .   81 LEU HD11 1 1 
       21 53686 1 1  83 LEU HD12 H   -5.423  -5.261  14.000 1.00 . A A .   81 LEU HD12 1 1 
       21 53687 1 1  83 LEU HD13 H   -6.048  -6.171  15.374 1.00 . A A .   81 LEU HD13 1 1 
       21 53688 1 1  83 LEU HD21 H   -9.077  -3.709  13.910 1.00 . A A .   81 LEU HD21 1 1 
       21 53689 1 1  83 LEU HD22 H   -7.445  -3.166  13.522 1.00 . A A .   81 LEU HD22 1 1 
       21 53690 1 1  83 LEU HD23 H   -7.941  -3.336  15.206 1.00 . A A .   81 LEU HD23 1 1 
       21 53691 1 1  83 LEU HG   H   -8.231  -5.800  14.798 1.00 . A A .   81 LEU HG   1 1 
       21 53692 1 1  83 LEU N    N   -9.161  -7.465  13.316 1.00 . A A .   81 LEU N    1 1 
       21 53693 1 1  83 LEU O    O   -9.609  -6.246  10.100 1.00 . A A .   81 LEU O    1 1 
       21 53694 1 1  84 ILE C    C   -9.523  -8.735   8.763 1.00 . A A .   82 ILE C    1 1 
       21 53695 1 1  84 ILE CA   C   -8.102  -8.320   9.210 1.00 . A A .   82 ILE CA   1 1 
       21 53696 1 1  84 ILE CB   C   -7.148  -9.541   9.199 1.00 . A A .   82 ILE CB   1 1 
       21 53697 1 1  84 ILE CD1  C   -5.224  -8.093   8.430 1.00 . A A .   82 ILE CD1  1 1 
       21 53698 1 1  84 ILE CG1  C   -5.706  -9.087   9.496 1.00 . A A .   82 ILE CG1  1 1 
       21 53699 1 1  84 ILE CG2  C   -7.182 -10.236   7.829 1.00 . A A .   82 ILE CG2  1 1 
       21 53700 1 1  84 ILE H    H   -7.584  -8.231  11.329 1.00 . A A .   82 ILE H    1 1 
       21 53701 1 1  84 ILE HA   H   -7.720  -7.554   8.551 1.00 . A A .   82 ILE HA   1 1 
       21 53702 1 1  84 ILE HB   H   -7.464 -10.242   9.958 1.00 . A A .   82 ILE HB   1 1 
       21 53703 1 1  84 ILE HD11 H   -5.189  -7.099   8.852 1.00 . A A .   82 ILE HD11 1 1 
       21 53704 1 1  84 ILE HD12 H   -5.902  -8.103   7.590 1.00 . A A .   82 ILE HD12 1 1 
       21 53705 1 1  84 ILE HD13 H   -4.234  -8.375   8.096 1.00 . A A .   82 ILE HD13 1 1 
       21 53706 1 1  84 ILE HG12 H   -5.670  -8.613  10.465 1.00 . A A .   82 ILE HG12 1 1 
       21 53707 1 1  84 ILE HG13 H   -5.056  -9.948   9.498 1.00 . A A .   82 ILE HG13 1 1 
       21 53708 1 1  84 ILE HG21 H   -6.878  -9.539   7.063 1.00 . A A .   82 ILE HG21 1 1 
       21 53709 1 1  84 ILE HG22 H   -8.186 -10.580   7.625 1.00 . A A .   82 ILE HG22 1 1 
       21 53710 1 1  84 ILE HG23 H   -6.508 -11.079   7.837 1.00 . A A .   82 ILE HG23 1 1 
       21 53711 1 1  84 ILE N    N   -8.134  -7.805  10.630 1.00 . A A .   82 ILE N    1 1 
       21 53712 1 1  84 ILE O    O   -9.866  -8.604   7.603 1.00 . A A .   82 ILE O    1 1 
       21 53713 1 1  85 LYS C    C  -12.760  -8.492   9.362 1.00 . A A .   83 LYS C    1 1 
       21 53714 1 1  85 LYS CA   C  -11.741  -9.650   9.251 1.00 . A A .   83 LYS CA   1 1 
       21 53715 1 1  85 LYS CB   C  -12.139 -10.794  10.194 1.00 . A A .   83 LYS CB   1 1 
       21 53716 1 1  85 LYS CD   C  -13.680 -12.748  10.424 1.00 . A A .   83 LYS CD   1 1 
       21 53717 1 1  85 LYS CE   C  -14.831 -13.495   9.746 1.00 . A A .   83 LYS CE   1 1 
       21 53718 1 1  85 LYS CG   C  -13.464 -11.403   9.728 1.00 . A A .   83 LYS CG   1 1 
       21 53719 1 1  85 LYS H    H  -10.064  -9.337  10.601 1.00 . A A .   83 LYS H    1 1 
       21 53720 1 1  85 LYS HA   H  -11.722 -10.018   8.236 1.00 . A A .   83 LYS HA   1 1 
       21 53721 1 1  85 LYS HB2  H  -11.370 -11.553  10.184 1.00 . A A .   83 LYS HB2  1 1 
       21 53722 1 1  85 LYS HB3  H  -12.255 -10.411  11.196 1.00 . A A .   83 LYS HB3  1 1 
       21 53723 1 1  85 LYS HD2  H  -12.777 -13.338  10.355 1.00 . A A .   83 LYS HD2  1 1 
       21 53724 1 1  85 LYS HD3  H  -13.924 -12.582  11.462 1.00 . A A .   83 LYS HD3  1 1 
       21 53725 1 1  85 LYS HE2  H  -14.650 -13.576   8.682 1.00 . A A .   83 LYS HE2  1 1 
       21 53726 1 1  85 LYS HE3  H  -14.953 -14.474  10.183 1.00 . A A .   83 LYS HE3  1 1 
       21 53727 1 1  85 LYS HG2  H  -14.274 -10.733   9.976 1.00 . A A .   83 LYS HG2  1 1 
       21 53728 1 1  85 LYS HG3  H  -13.434 -11.553   8.659 1.00 . A A .   83 LYS HG3  1 1 
       21 53729 1 1  85 LYS HZ1  H  -16.886 -13.172   9.691 1.00 . A A .   83 LYS HZ1  1 1 
       21 53730 1 1  85 LYS HZ2  H  -15.958 -11.764   9.491 1.00 . A A .   83 LYS HZ2  1 1 
       21 53731 1 1  85 LYS HZ3  H  -16.112 -12.473  11.028 1.00 . A A .   83 LYS HZ3  1 1 
       21 53732 1 1  85 LYS N    N  -10.351  -9.235   9.663 1.00 . A A .   83 LYS N    1 1 
       21 53733 1 1  85 LYS NZ   N  -16.038 -12.664  10.009 1.00 . A A .   83 LYS NZ   1 1 
       21 53734 1 1  85 LYS O    O  -13.882  -8.629   8.909 1.00 . A A .   83 LYS O    1 1 
       21 53735 1 1  86 GLU C    C  -13.014  -5.034   9.160 1.00 . A A .   84 GLU C    1 1 
       21 53736 1 1  86 GLU CA   C  -13.401  -6.236  10.054 1.00 . A A .   84 GLU CA   1 1 
       21 53737 1 1  86 GLU CB   C  -13.370  -5.824  11.517 1.00 . A A .   84 GLU CB   1 1 
       21 53738 1 1  86 GLU CD   C  -15.314  -6.875  12.677 1.00 . A A .   84 GLU CD   1 1 
       21 53739 1 1  86 GLU CG   C  -13.814  -6.987  12.395 1.00 . A A .   84 GLU CG   1 1 
       21 53740 1 1  86 GLU H    H  -11.505  -7.241  10.314 1.00 . A A .   84 GLU H    1 1 
       21 53741 1 1  86 GLU HA   H  -14.387  -6.588   9.798 1.00 . A A .   84 GLU HA   1 1 
       21 53742 1 1  86 GLU HB2  H  -12.361  -5.541  11.778 1.00 . A A .   84 GLU HB2  1 1 
       21 53743 1 1  86 GLU HB3  H  -14.030  -4.985  11.667 1.00 . A A .   84 GLU HB3  1 1 
       21 53744 1 1  86 GLU HG2  H  -13.609  -7.918  11.890 1.00 . A A .   84 GLU HG2  1 1 
       21 53745 1 1  86 GLU HG3  H  -13.271  -6.954  13.325 1.00 . A A .   84 GLU HG3  1 1 
       21 53746 1 1  86 GLU N    N  -12.407  -7.359   9.948 1.00 . A A .   84 GLU N    1 1 
       21 53747 1 1  86 GLU O    O  -13.447  -3.925   9.403 1.00 . A A .   84 GLU O    1 1 
       21 53748 1 1  86 GLU OE1  O  -15.672  -6.152  13.592 1.00 . A A .   84 GLU OE1  1 1 
       21 53749 1 1  86 GLU OE2  O  -16.078  -7.514  11.974 1.00 . A A .   84 GLU OE2  1 1 
       21 53750 1 1  87 LYS C    C  -10.737  -3.218   7.838 1.00 . A A .   85 LYS C    1 1 
       21 53751 1 1  87 LYS CA   C  -11.784  -4.134   7.193 1.00 . A A .   85 LYS CA   1 1 
       21 53752 1 1  87 LYS CB   C  -13.045  -3.344   6.803 1.00 . A A .   85 LYS CB   1 1 
       21 53753 1 1  87 LYS CD   C  -13.282  -4.089   4.429 1.00 . A A .   85 LYS CD   1 1 
       21 53754 1 1  87 LYS CE   C  -14.801  -4.185   4.262 1.00 . A A .   85 LYS CE   1 1 
       21 53755 1 1  87 LYS CG   C  -12.942  -2.908   5.341 1.00 . A A .   85 LYS CG   1 1 
       21 53756 1 1  87 LYS H    H  -11.870  -6.139   7.959 1.00 . A A .   85 LYS H    1 1 
       21 53757 1 1  87 LYS HA   H  -11.356  -4.574   6.315 1.00 . A A .   85 LYS HA   1 1 
       21 53758 1 1  87 LYS HB2  H  -13.915  -3.971   6.931 1.00 . A A .   85 LYS HB2  1 1 
       21 53759 1 1  87 LYS HB3  H  -13.133  -2.472   7.432 1.00 . A A .   85 LYS HB3  1 1 
       21 53760 1 1  87 LYS HD2  H  -12.822  -3.940   3.463 1.00 . A A .   85 LYS HD2  1 1 
       21 53761 1 1  87 LYS HD3  H  -12.911  -5.002   4.869 1.00 . A A .   85 LYS HD3  1 1 
       21 53762 1 1  87 LYS HE2  H  -15.104  -5.221   4.192 1.00 . A A .   85 LYS HE2  1 1 
       21 53763 1 1  87 LYS HE3  H  -15.302  -3.699   5.085 1.00 . A A .   85 LYS HE3  1 1 
       21 53764 1 1  87 LYS HG2  H  -13.635  -2.099   5.157 1.00 . A A .   85 LYS HG2  1 1 
       21 53765 1 1  87 LYS HG3  H  -11.936  -2.574   5.134 1.00 . A A .   85 LYS HG3  1 1 
       21 53766 1 1  87 LYS HZ1  H  -16.123  -3.380   2.871 1.00 . A A .   85 LYS HZ1  1 1 
       21 53767 1 1  87 LYS HZ2  H  -14.698  -4.005   2.191 1.00 . A A .   85 LYS HZ2  1 1 
       21 53768 1 1  87 LYS HZ3  H  -14.668  -2.521   3.019 1.00 . A A .   85 LYS HZ3  1 1 
       21 53769 1 1  87 LYS N    N  -12.207  -5.242   8.128 1.00 . A A .   85 LYS N    1 1 
       21 53770 1 1  87 LYS NZ   N  -15.094  -3.469   2.989 1.00 . A A .   85 LYS NZ   1 1 
       21 53771 1 1  87 LYS O    O  -11.025  -2.096   8.206 1.00 . A A .   85 LYS O    1 1 
       21 53772 1 1  88 TYR C    C   -7.172  -2.968   7.705 1.00 . A A .   86 TYR C    1 1 
       21 53773 1 1  88 TYR CA   C   -8.435  -2.863   8.570 1.00 . A A .   86 TYR CA   1 1 
       21 53774 1 1  88 TYR CB   C   -8.190  -3.477   9.948 1.00 . A A .   86 TYR CB   1 1 
       21 53775 1 1  88 TYR CD1  C  -10.573  -3.581  10.779 1.00 . A A .   86 TYR CD1  1 1 
       21 53776 1 1  88 TYR CD2  C   -8.997  -2.107  11.894 1.00 . A A .   86 TYR CD2  1 1 
       21 53777 1 1  88 TYR CE1  C  -11.576  -3.168  11.670 1.00 . A A .   86 TYR CE1  1 1 
       21 53778 1 1  88 TYR CE2  C   -9.999  -1.699  12.779 1.00 . A A .   86 TYR CE2  1 1 
       21 53779 1 1  88 TYR CG   C   -9.281  -3.046  10.895 1.00 . A A .   86 TYR CG   1 1 
       21 53780 1 1  88 TYR CZ   C  -11.288  -2.229  12.668 1.00 . A A .   86 TYR CZ   1 1 
       21 53781 1 1  88 TYR H    H   -9.300  -4.601   7.654 1.00 . A A .   86 TYR H    1 1 
       21 53782 1 1  88 TYR HA   H   -8.747  -1.839   8.666 1.00 . A A .   86 TYR HA   1 1 
       21 53783 1 1  88 TYR HB2  H   -8.186  -4.552   9.867 1.00 . A A .   86 TYR HB2  1 1 
       21 53784 1 1  88 TYR HB3  H   -7.236  -3.142  10.326 1.00 . A A .   86 TYR HB3  1 1 
       21 53785 1 1  88 TYR HD1  H  -10.797  -4.314  10.002 1.00 . A A .   86 TYR HD1  1 1 
       21 53786 1 1  88 TYR HD2  H   -8.002  -1.699  11.981 1.00 . A A .   86 TYR HD2  1 1 
       21 53787 1 1  88 TYR HE1  H  -12.570  -3.570  11.589 1.00 . A A .   86 TYR HE1  1 1 
       21 53788 1 1  88 TYR HE2  H   -9.776  -0.978  13.552 1.00 . A A .   86 TYR HE2  1 1 
       21 53789 1 1  88 TYR HH   H  -12.906  -1.292  13.050 1.00 . A A .   86 TYR HH   1 1 
       21 53790 1 1  88 TYR N    N   -9.514  -3.693   7.965 1.00 . A A .   86 TYR N    1 1 
       21 53791 1 1  88 TYR O    O   -6.715  -1.993   7.140 1.00 . A A .   86 TYR O    1 1 
       21 53792 1 1  88 TYR OH   O  -12.277  -1.825  13.541 1.00 . A A .   86 TYR OH   1 1 
       21 53793 1 1  89 ALA C    C   -5.598  -5.538   5.817 1.00 . A A .   87 ALA C    1 1 
       21 53794 1 1  89 ALA CA   C   -5.394  -4.338   6.752 1.00 . A A .   87 ALA CA   1 1 
       21 53795 1 1  89 ALA CB   C   -4.266  -4.612   7.745 1.00 . A A .   87 ALA CB   1 1 
       21 53796 1 1  89 ALA H    H   -7.007  -4.929   8.046 1.00 . A A .   87 ALA H    1 1 
       21 53797 1 1  89 ALA HA   H   -5.184  -3.444   6.185 1.00 . A A .   87 ALA HA   1 1 
       21 53798 1 1  89 ALA HB1  H   -3.878  -3.675   8.119 1.00 . A A .   87 ALA HB1  1 1 
       21 53799 1 1  89 ALA HB2  H   -3.474  -5.156   7.250 1.00 . A A .   87 ALA HB2  1 1 
       21 53800 1 1  89 ALA HB3  H   -4.644  -5.199   8.569 1.00 . A A .   87 ALA HB3  1 1 
       21 53801 1 1  89 ALA N    N   -6.615  -4.153   7.588 1.00 . A A .   87 ALA N    1 1 
       21 53802 1 1  89 ALA O    O   -6.479  -6.347   6.036 1.00 . A A .   87 ALA O    1 1 
       21 53803 1 1  90 ASP C    C   -3.789  -7.793   3.970 1.00 . A A .   88 ASP C    1 1 
       21 53804 1 1  90 ASP CA   C   -4.976  -6.825   3.848 1.00 . A A .   88 ASP CA   1 1 
       21 53805 1 1  90 ASP CB   C   -5.038  -6.221   2.444 1.00 . A A .   88 ASP CB   1 1 
       21 53806 1 1  90 ASP CG   C   -5.518  -7.281   1.450 1.00 . A A .   88 ASP CG   1 1 
       21 53807 1 1  90 ASP H    H   -4.089  -5.008   4.607 1.00 . A A .   88 ASP H    1 1 
       21 53808 1 1  90 ASP HA   H   -5.899  -7.339   4.066 1.00 . A A .   88 ASP HA   1 1 
       21 53809 1 1  90 ASP HB2  H   -5.727  -5.389   2.442 1.00 . A A .   88 ASP HB2  1 1 
       21 53810 1 1  90 ASP HB3  H   -4.056  -5.877   2.155 1.00 . A A .   88 ASP HB3  1 1 
       21 53811 1 1  90 ASP N    N   -4.799  -5.667   4.777 1.00 . A A .   88 ASP N    1 1 
       21 53812 1 1  90 ASP O    O   -2.657  -7.432   3.697 1.00 . A A .   88 ASP O    1 1 
       21 53813 1 1  90 ASP OD1  O   -6.313  -8.120   1.844 1.00 . A A .   88 ASP OD1  1 1 
       21 53814 1 1  90 ASP OD2  O   -5.086  -7.236   0.310 1.00 . A A .   88 ASP OD2  1 1 
       21 53815 1 1  91 LYS C    C   -2.178 -10.160   3.155 1.00 . A A .   89 LYS C    1 1 
       21 53816 1 1  91 LYS CA   C   -2.905 -10.009   4.502 1.00 . A A .   89 LYS CA   1 1 
       21 53817 1 1  91 LYS CB   C   -3.525 -11.352   4.921 1.00 . A A .   89 LYS CB   1 1 
       21 53818 1 1  91 LYS CD   C   -3.928 -12.863   6.870 1.00 . A A .   89 LYS CD   1 1 
       21 53819 1 1  91 LYS CE   C   -3.274 -13.172   8.218 1.00 . A A .   89 LYS CE   1 1 
       21 53820 1 1  91 LYS CG   C   -3.579 -11.435   6.447 1.00 . A A .   89 LYS CG   1 1 
       21 53821 1 1  91 LYS H    H   -4.964  -9.297   4.586 1.00 . A A .   89 LYS H    1 1 
       21 53822 1 1  91 LYS HA   H   -2.211  -9.674   5.258 1.00 . A A .   89 LYS HA   1 1 
       21 53823 1 1  91 LYS HB2  H   -4.525 -11.427   4.520 1.00 . A A .   89 LYS HB2  1 1 
       21 53824 1 1  91 LYS HB3  H   -2.921 -12.162   4.539 1.00 . A A .   89 LYS HB3  1 1 
       21 53825 1 1  91 LYS HD2  H   -5.002 -12.959   6.959 1.00 . A A .   89 LYS HD2  1 1 
       21 53826 1 1  91 LYS HD3  H   -3.565 -13.557   6.128 1.00 . A A .   89 LYS HD3  1 1 
       21 53827 1 1  91 LYS HE2  H   -2.330 -13.678   8.069 1.00 . A A .   89 LYS HE2  1 1 
       21 53828 1 1  91 LYS HE3  H   -3.131 -12.265   8.784 1.00 . A A .   89 LYS HE3  1 1 
       21 53829 1 1  91 LYS HG2  H   -2.615 -11.163   6.857 1.00 . A A .   89 LYS HG2  1 1 
       21 53830 1 1  91 LYS HG3  H   -4.332 -10.757   6.819 1.00 . A A .   89 LYS HG3  1 1 
       21 53831 1 1  91 LYS HZ1  H   -4.367 -14.937   8.371 1.00 . A A .   89 LYS HZ1  1 1 
       21 53832 1 1  91 LYS HZ2  H   -5.154 -13.576   9.014 1.00 . A A .   89 LYS HZ2  1 1 
       21 53833 1 1  91 LYS HZ3  H   -3.872 -14.300   9.862 1.00 . A A .   89 LYS HZ3  1 1 
       21 53834 1 1  91 LYS N    N   -4.038  -9.024   4.374 1.00 . A A .   89 LYS N    1 1 
       21 53835 1 1  91 LYS NZ   N   -4.240 -14.064   8.919 1.00 . A A .   89 LYS NZ   1 1 
       21 53836 1 1  91 LYS O    O   -0.976 -10.318   3.122 1.00 . A A .   89 LYS O    1 1 
       21 53837 1 1  92 LEU C    C   -1.171  -9.102   0.546 1.00 . A A .   90 LEU C    1 1 
       21 53838 1 1  92 LEU CA   C   -2.195 -10.239   0.713 1.00 . A A .   90 LEU CA   1 1 
       21 53839 1 1  92 LEU CB   C   -3.279 -10.149  -0.377 1.00 . A A .   90 LEU CB   1 1 
       21 53840 1 1  92 LEU CD1  C   -2.850 -12.493  -1.140 1.00 . A A .   90 LEU CD1  1 1 
       21 53841 1 1  92 LEU CD2  C   -3.905 -10.847  -2.694 1.00 . A A .   90 LEU CD2  1 1 
       21 53842 1 1  92 LEU CG   C   -2.882 -11.024  -1.569 1.00 . A A .   90 LEU CG   1 1 
       21 53843 1 1  92 LEU H    H   -3.867  -9.972   2.088 1.00 . A A .   90 LEU H    1 1 
       21 53844 1 1  92 LEU HA   H   -1.695 -11.194   0.654 1.00 . A A .   90 LEU HA   1 1 
       21 53845 1 1  92 LEU HB2  H   -4.222 -10.494   0.024 1.00 . A A .   90 LEU HB2  1 1 
       21 53846 1 1  92 LEU HB3  H   -3.379  -9.126  -0.701 1.00 . A A .   90 LEU HB3  1 1 
       21 53847 1 1  92 LEU HD11 H   -2.964 -13.124  -2.009 1.00 . A A .   90 LEU HD11 1 1 
       21 53848 1 1  92 LEU HD12 H   -3.656 -12.685  -0.448 1.00 . A A .   90 LEU HD12 1 1 
       21 53849 1 1  92 LEU HD13 H   -1.906 -12.708  -0.662 1.00 . A A .   90 LEU HD13 1 1 
       21 53850 1 1  92 LEU HD21 H   -3.404 -10.911  -3.649 1.00 . A A .   90 LEU HD21 1 1 
       21 53851 1 1  92 LEU HD22 H   -4.379  -9.881  -2.601 1.00 . A A .   90 LEU HD22 1 1 
       21 53852 1 1  92 LEU HD23 H   -4.653 -11.623  -2.627 1.00 . A A .   90 LEU HD23 1 1 
       21 53853 1 1  92 LEU HG   H   -1.903 -10.731  -1.920 1.00 . A A .   90 LEU HG   1 1 
       21 53854 1 1  92 LEU N    N   -2.890 -10.105   2.044 1.00 . A A .   90 LEU N    1 1 
       21 53855 1 1  92 LEU O    O   -0.087  -9.317   0.033 1.00 . A A .   90 LEU O    1 1 
       21 53856 1 1  93 LEU C    C    0.709  -7.067   1.757 1.00 . A A .   91 LEU C    1 1 
       21 53857 1 1  93 LEU CA   C   -0.498  -6.772   0.856 1.00 . A A .   91 LEU CA   1 1 
       21 53858 1 1  93 LEU CB   C   -1.212  -5.489   1.328 1.00 . A A .   91 LEU CB   1 1 
       21 53859 1 1  93 LEU CD1  C    0.916  -4.189   0.940 1.00 . A A .   91 LEU CD1  1 1 
       21 53860 1 1  93 LEU CD2  C   -0.842  -4.275  -0.836 1.00 . A A .   91 LEU CD2  1 1 
       21 53861 1 1  93 LEU CG   C   -0.592  -4.243   0.673 1.00 . A A .   91 LEU CG   1 1 
       21 53862 1 1  93 LEU H    H   -2.366  -7.744   1.414 1.00 . A A .   91 LEU H    1 1 
       21 53863 1 1  93 LEU HA   H   -0.184  -6.669  -0.171 1.00 . A A .   91 LEU HA   1 1 
       21 53864 1 1  93 LEU HB2  H   -2.258  -5.547   1.064 1.00 . A A .   91 LEU HB2  1 1 
       21 53865 1 1  93 LEU HB3  H   -1.124  -5.409   2.401 1.00 . A A .   91 LEU HB3  1 1 
       21 53866 1 1  93 LEU HD11 H    1.124  -4.610   1.913 1.00 . A A .   91 LEU HD11 1 1 
       21 53867 1 1  93 LEU HD12 H    1.250  -3.164   0.912 1.00 . A A .   91 LEU HD12 1 1 
       21 53868 1 1  93 LEU HD13 H    1.436  -4.758   0.183 1.00 . A A .   91 LEU HD13 1 1 
       21 53869 1 1  93 LEU HD21 H   -0.582  -3.318  -1.265 1.00 . A A .   91 LEU HD21 1 1 
       21 53870 1 1  93 LEU HD22 H   -1.886  -4.480  -1.023 1.00 . A A .   91 LEU HD22 1 1 
       21 53871 1 1  93 LEU HD23 H   -0.236  -5.046  -1.288 1.00 . A A .   91 LEU HD23 1 1 
       21 53872 1 1  93 LEU HG   H   -1.054  -3.359   1.091 1.00 . A A .   91 LEU HG   1 1 
       21 53873 1 1  93 LEU N    N   -1.490  -7.898   0.988 1.00 . A A .   91 LEU N    1 1 
       21 53874 1 1  93 LEU O    O    1.837  -7.141   1.291 1.00 . A A .   91 LEU O    1 1 
       21 53875 1 1  94 ILE C    C    2.307  -8.898   3.491 1.00 . A A .   92 ILE C    1 1 
       21 53876 1 1  94 ILE CA   C    1.643  -7.582   3.955 1.00 . A A .   92 ILE CA   1 1 
       21 53877 1 1  94 ILE CB   C    1.064  -7.691   5.390 1.00 . A A .   92 ILE CB   1 1 
       21 53878 1 1  94 ILE CD1  C    0.138  -6.323   7.303 1.00 . A A .   92 ILE CD1  1 1 
       21 53879 1 1  94 ILE CG1  C    0.711  -6.276   5.879 1.00 . A A .   92 ILE CG1  1 1 
       21 53880 1 1  94 ILE CG2  C    2.092  -8.320   6.342 1.00 . A A .   92 ILE CG2  1 1 
       21 53881 1 1  94 ILE H    H   -0.440  -7.223   3.400 1.00 . A A .   92 ILE H    1 1 
       21 53882 1 1  94 ILE HA   H    2.366  -6.780   3.915 1.00 . A A .   92 ILE HA   1 1 
       21 53883 1 1  94 ILE HB   H    0.171  -8.299   5.372 1.00 . A A .   92 ILE HB   1 1 
       21 53884 1 1  94 ILE HD11 H    0.910  -6.642   7.994 1.00 . A A .   92 ILE HD11 1 1 
       21 53885 1 1  94 ILE HD12 H   -0.686  -7.019   7.337 1.00 . A A .   92 ILE HD12 1 1 
       21 53886 1 1  94 ILE HD13 H   -0.210  -5.337   7.582 1.00 . A A .   92 ILE HD13 1 1 
       21 53887 1 1  94 ILE HG12 H    1.602  -5.665   5.875 1.00 . A A .   92 ILE HG12 1 1 
       21 53888 1 1  94 ILE HG13 H   -0.021  -5.842   5.216 1.00 . A A .   92 ILE HG13 1 1 
       21 53889 1 1  94 ILE HG21 H    1.734  -8.244   7.360 1.00 . A A .   92 ILE HG21 1 1 
       21 53890 1 1  94 ILE HG22 H    3.033  -7.799   6.251 1.00 . A A .   92 ILE HG22 1 1 
       21 53891 1 1  94 ILE HG23 H    2.230  -9.360   6.086 1.00 . A A .   92 ILE HG23 1 1 
       21 53892 1 1  94 ILE N    N    0.485  -7.264   3.044 1.00 . A A .   92 ILE N    1 1 
       21 53893 1 1  94 ILE O    O    3.510  -9.049   3.588 1.00 . A A .   92 ILE O    1 1 
       21 53894 1 1  95 ALA C    C    3.051 -10.824   1.262 1.00 . A A .   93 ALA C    1 1 
       21 53895 1 1  95 ALA CA   C    2.169 -11.122   2.484 1.00 . A A .   93 ALA CA   1 1 
       21 53896 1 1  95 ALA CB   C    1.022 -12.067   2.093 1.00 . A A .   93 ALA CB   1 1 
       21 53897 1 1  95 ALA H    H    0.570  -9.702   2.880 1.00 . A A .   93 ALA H    1 1 
       21 53898 1 1  95 ALA HA   H    2.761 -11.565   3.270 1.00 . A A .   93 ALA HA   1 1 
       21 53899 1 1  95 ALA HB1  H    0.651 -12.568   2.975 1.00 . A A .   93 ALA HB1  1 1 
       21 53900 1 1  95 ALA HB2  H    1.386 -12.801   1.389 1.00 . A A .   93 ALA HB2  1 1 
       21 53901 1 1  95 ALA HB3  H    0.225 -11.497   1.639 1.00 . A A .   93 ALA HB3  1 1 
       21 53902 1 1  95 ALA N    N    1.542  -9.842   2.967 1.00 . A A .   93 ALA N    1 1 
       21 53903 1 1  95 ALA O    O    4.140 -11.352   1.144 1.00 . A A .   93 ALA O    1 1 
       21 53904 1 1  96 LYS C    C    4.807  -9.097  -0.385 1.00 . A A .   94 LYS C    1 1 
       21 53905 1 1  96 LYS CA   C    3.453  -9.649  -0.849 1.00 . A A .   94 LYS CA   1 1 
       21 53906 1 1  96 LYS CB   C    2.704  -8.585  -1.673 1.00 . A A .   94 LYS CB   1 1 
       21 53907 1 1  96 LYS CD   C    2.644 -10.068  -3.691 1.00 . A A .   94 LYS CD   1 1 
       21 53908 1 1  96 LYS CE   C    1.886 -10.219  -5.013 1.00 . A A .   94 LYS CE   1 1 
       21 53909 1 1  96 LYS CG   C    1.795  -9.262  -2.703 1.00 . A A .   94 LYS CG   1 1 
       21 53910 1 1  96 LYS H    H    1.720  -9.542   0.473 1.00 . A A .   94 LYS H    1 1 
       21 53911 1 1  96 LYS HA   H    3.601 -10.537  -1.443 1.00 . A A .   94 LYS HA   1 1 
       21 53912 1 1  96 LYS HB2  H    2.104  -7.975  -1.012 1.00 . A A .   94 LYS HB2  1 1 
       21 53913 1 1  96 LYS HB3  H    3.420  -7.958  -2.185 1.00 . A A .   94 LYS HB3  1 1 
       21 53914 1 1  96 LYS HD2  H    3.577  -9.553  -3.867 1.00 . A A .   94 LYS HD2  1 1 
       21 53915 1 1  96 LYS HD3  H    2.843 -11.046  -3.280 1.00 . A A .   94 LYS HD3  1 1 
       21 53916 1 1  96 LYS HE2  H    1.125  -9.453  -5.099 1.00 . A A .   94 LYS HE2  1 1 
       21 53917 1 1  96 LYS HE3  H    2.569 -10.168  -5.846 1.00 . A A .   94 LYS HE3  1 1 
       21 53918 1 1  96 LYS HG2  H    1.105  -9.921  -2.198 1.00 . A A .   94 LYS HG2  1 1 
       21 53919 1 1  96 LYS HG3  H    1.243  -8.507  -3.244 1.00 . A A .   94 LYS HG3  1 1 
       21 53920 1 1  96 LYS HZ1  H    0.587 -11.602  -4.156 1.00 . A A .   94 LYS HZ1  1 1 
       21 53921 1 1  96 LYS HZ2  H    2.002 -12.286  -4.800 1.00 . A A .   94 LYS HZ2  1 1 
       21 53922 1 1  96 LYS HZ3  H    0.760 -11.764  -5.835 1.00 . A A .   94 LYS HZ3  1 1 
       21 53923 1 1  96 LYS N    N    2.601  -9.971   0.355 1.00 . A A .   94 LYS N    1 1 
       21 53924 1 1  96 LYS NZ   N    1.262 -11.569  -4.946 1.00 . A A .   94 LYS NZ   1 1 
       21 53925 1 1  96 LYS O    O    5.842  -9.489  -0.891 1.00 . A A .   94 LYS O    1 1 
       21 53926 1 1  97 TRP C    C    7.037  -8.797   1.594 1.00 . A A .   95 TRP C    1 1 
       21 53927 1 1  97 TRP CA   C    6.136  -7.659   1.071 1.00 . A A .   95 TRP CA   1 1 
       21 53928 1 1  97 TRP CB   C    5.829  -6.659   2.202 1.00 . A A .   95 TRP CB   1 1 
       21 53929 1 1  97 TRP CD1  C    6.427  -4.724   0.673 1.00 . A A .   95 TRP CD1  1 1 
       21 53930 1 1  97 TRP CD2  C    4.655  -4.273   1.985 1.00 . A A .   95 TRP CD2  1 1 
       21 53931 1 1  97 TRP CE2  C    4.877  -3.124   1.190 1.00 . A A .   95 TRP CE2  1 1 
       21 53932 1 1  97 TRP CE3  C    3.590  -4.247   2.904 1.00 . A A .   95 TRP CE3  1 1 
       21 53933 1 1  97 TRP CG   C    5.650  -5.280   1.635 1.00 . A A .   95 TRP CG   1 1 
       21 53934 1 1  97 TRP CH2  C    3.021  -1.979   2.219 1.00 . A A .   95 TRP CH2  1 1 
       21 53935 1 1  97 TRP CZ2  C    4.074  -1.989   1.302 1.00 . A A .   95 TRP CZ2  1 1 
       21 53936 1 1  97 TRP CZ3  C    2.779  -3.106   3.019 1.00 . A A .   95 TRP CZ3  1 1 
       21 53937 1 1  97 TRP H    H    3.962  -7.903   0.994 1.00 . A A .   95 TRP H    1 1 
       21 53938 1 1  97 TRP HA   H    6.635  -7.151   0.265 1.00 . A A .   95 TRP HA   1 1 
       21 53939 1 1  97 TRP HB2  H    4.923  -6.957   2.708 1.00 . A A .   95 TRP HB2  1 1 
       21 53940 1 1  97 TRP HB3  H    6.647  -6.654   2.908 1.00 . A A .   95 TRP HB3  1 1 
       21 53941 1 1  97 TRP HD1  H    7.266  -5.201   0.189 1.00 . A A .   95 TRP HD1  1 1 
       21 53942 1 1  97 TRP HE1  H    6.352  -2.833  -0.252 1.00 . A A .   95 TRP HE1  1 1 
       21 53943 1 1  97 TRP HE3  H    3.395  -5.109   3.524 1.00 . A A .   95 TRP HE3  1 1 
       21 53944 1 1  97 TRP HH2  H    2.394  -1.105   2.311 1.00 . A A .   95 TRP HH2  1 1 
       21 53945 1 1  97 TRP HZ2  H    4.264  -1.125   0.684 1.00 . A A .   95 TRP HZ2  1 1 
       21 53946 1 1  97 TRP HZ3  H    1.964  -3.096   3.727 1.00 . A A .   95 TRP HZ3  1 1 
       21 53947 1 1  97 TRP N    N    4.816  -8.202   0.585 1.00 . A A .   95 TRP N    1 1 
       21 53948 1 1  97 TRP NE1  N    5.967  -3.448   0.407 1.00 . A A .   95 TRP NE1  1 1 
       21 53949 1 1  97 TRP O    O    8.248  -8.680   1.571 1.00 . A A .   95 TRP O    1 1 
       21 53950 1 1  98 ARG C    C    7.822 -11.906   1.398 1.00 . A A .   96 ARG C    1 1 
       21 53951 1 1  98 ARG CA   C    7.340 -11.025   2.564 1.00 . A A .   96 ARG CA   1 1 
       21 53952 1 1  98 ARG CB   C    6.477 -11.850   3.536 1.00 . A A .   96 ARG CB   1 1 
       21 53953 1 1  98 ARG CD   C    5.318 -10.630   5.398 1.00 . A A .   96 ARG CD   1 1 
       21 53954 1 1  98 ARG CG   C    6.625 -11.298   4.961 1.00 . A A .   96 ARG CG   1 1 
       21 53955 1 1  98 ARG CZ   C    5.121 -11.918   7.484 1.00 . A A .   96 ARG CZ   1 1 
       21 53956 1 1  98 ARG H    H    5.495  -9.989   2.068 1.00 . A A .   96 ARG H    1 1 
       21 53957 1 1  98 ARG HA   H    8.189 -10.622   3.088 1.00 . A A .   96 ARG HA   1 1 
       21 53958 1 1  98 ARG HB2  H    5.443 -11.801   3.229 1.00 . A A .   96 ARG HB2  1 1 
       21 53959 1 1  98 ARG HB3  H    6.806 -12.879   3.517 1.00 . A A .   96 ARG HB3  1 1 
       21 53960 1 1  98 ARG HD2  H    5.309  -9.591   5.100 1.00 . A A .   96 ARG HD2  1 1 
       21 53961 1 1  98 ARG HD3  H    4.470 -11.150   4.980 1.00 . A A .   96 ARG HD3  1 1 
       21 53962 1 1  98 ARG HE   H    5.443  -9.944   7.433 1.00 . A A .   96 ARG HE   1 1 
       21 53963 1 1  98 ARG HG2  H    6.856 -12.109   5.636 1.00 . A A .   96 ARG HG2  1 1 
       21 53964 1 1  98 ARG HG3  H    7.423 -10.571   4.989 1.00 . A A .   96 ARG HG3  1 1 
       21 53965 1 1  98 ARG HH11 H    4.932 -12.995   5.792 1.00 . A A .   96 ARG HH11 1 1 
       21 53966 1 1  98 ARG HH12 H    4.799 -13.888   7.266 1.00 . A A .   96 ARG HH12 1 1 
       21 53967 1 1  98 ARG HH21 H    5.261 -11.157   9.333 1.00 . A A .   96 ARG HH21 1 1 
       21 53968 1 1  98 ARG HH22 H    4.983 -12.864   9.245 1.00 . A A .   96 ARG HH22 1 1 
       21 53969 1 1  98 ARG N    N    6.473  -9.900   2.058 1.00 . A A .   96 ARG N    1 1 
       21 53970 1 1  98 ARG NE   N    5.307 -10.749   6.888 1.00 . A A .   96 ARG NE   1 1 
       21 53971 1 1  98 ARG NH1  N    4.937 -13.018   6.790 1.00 . A A .   96 ARG NH1  1 1 
       21 53972 1 1  98 ARG NH2  N    5.121 -11.985   8.790 1.00 . A A .   96 ARG NH2  1 1 
       21 53973 1 1  98 ARG O    O    8.933 -12.402   1.419 1.00 . A A .   96 ARG O    1 1 
       21 53974 1 1  99 LYS C    C    8.818 -12.509  -1.316 1.00 . A A .   97 LYS C    1 1 
       21 53975 1 1  99 LYS CA   C    7.448 -12.968  -0.787 1.00 . A A .   97 LYS CA   1 1 
       21 53976 1 1  99 LYS CB   C    6.394 -12.794  -1.892 1.00 . A A .   97 LYS CB   1 1 
       21 53977 1 1  99 LYS CD   C    4.314 -13.412  -0.650 1.00 . A A .   97 LYS CD   1 1 
       21 53978 1 1  99 LYS CE   C    3.097 -14.340  -0.659 1.00 . A A .   97 LYS CE   1 1 
       21 53979 1 1  99 LYS CG   C    5.294 -13.845  -1.741 1.00 . A A .   97 LYS CG   1 1 
       21 53980 1 1  99 LYS H    H    6.109 -11.700   0.384 1.00 . A A .   97 LYS H    1 1 
       21 53981 1 1  99 LYS HA   H    7.494 -14.004  -0.486 1.00 . A A .   97 LYS HA   1 1 
       21 53982 1 1  99 LYS HB2  H    5.957 -11.809  -1.817 1.00 . A A .   97 LYS HB2  1 1 
       21 53983 1 1  99 LYS HB3  H    6.864 -12.905  -2.857 1.00 . A A .   97 LYS HB3  1 1 
       21 53984 1 1  99 LYS HD2  H    4.801 -13.465   0.313 1.00 . A A .   97 LYS HD2  1 1 
       21 53985 1 1  99 LYS HD3  H    3.992 -12.399  -0.836 1.00 . A A .   97 LYS HD3  1 1 
       21 53986 1 1  99 LYS HE2  H    2.282 -13.896  -0.104 1.00 . A A .   97 LYS HE2  1 1 
       21 53987 1 1  99 LYS HE3  H    2.792 -14.551  -1.673 1.00 . A A .   97 LYS HE3  1 1 
       21 53988 1 1  99 LYS HG2  H    4.768 -13.947  -2.681 1.00 . A A .   97 LYS HG2  1 1 
       21 53989 1 1  99 LYS HG3  H    5.736 -14.793  -1.470 1.00 . A A .   97 LYS HG3  1 1 
       21 53990 1 1  99 LYS HZ1  H    4.009 -15.355   0.913 1.00 . A A .   97 LYS HZ1  1 1 
       21 53991 1 1  99 LYS HZ2  H    4.252 -16.070  -0.608 1.00 . A A .   97 LYS HZ2  1 1 
       21 53992 1 1  99 LYS HZ3  H    2.750 -16.216   0.173 1.00 . A A .   97 LYS HZ3  1 1 
       21 53993 1 1  99 LYS N    N    7.005 -12.108   0.379 1.00 . A A .   97 LYS N    1 1 
       21 53994 1 1  99 LYS NZ   N    3.563 -15.590   0.005 1.00 . A A .   97 LYS NZ   1 1 
       21 53995 1 1  99 LYS O    O    9.359 -11.516  -0.867 1.00 . A A .   97 LYS O    1 1 
       21 53996 1 1 100 THR C    C   10.495 -12.135  -4.204 1.00 . A A .   98 THR C    1 1 
       21 53997 1 1 100 THR CA   C   10.703 -12.798  -2.839 1.00 . A A .   98 THR CA   1 1 
       21 53998 1 1 100 THR CB   C   11.524 -14.085  -2.979 1.00 . A A .   98 THR CB   1 1 
       21 53999 1 1 100 THR CG2  C   12.935 -13.742  -3.459 1.00 . A A .   98 THR CG2  1 1 
       21 54000 1 1 100 THR H    H    8.921 -14.009  -2.643 1.00 . A A .   98 THR H    1 1 
       21 54001 1 1 100 THR HA   H   11.194 -12.114  -2.165 1.00 . A A .   98 THR HA   1 1 
       21 54002 1 1 100 THR HB   H   11.052 -14.737  -3.697 1.00 . A A .   98 THR HB   1 1 
       21 54003 1 1 100 THR HG1  H   10.770 -15.208  -1.581 1.00 . A A .   98 THR HG1  1 1 
       21 54004 1 1 100 THR HG21 H   12.877 -13.005  -4.247 1.00 . A A .   98 THR HG21 1 1 
       21 54005 1 1 100 THR HG22 H   13.413 -14.635  -3.835 1.00 . A A .   98 THR HG22 1 1 
       21 54006 1 1 100 THR HG23 H   13.509 -13.345  -2.635 1.00 . A A .   98 THR HG23 1 1 
       21 54007 1 1 100 THR N    N    9.378 -13.215  -2.279 1.00 . A A .   98 THR N    1 1 
       21 54008 1 1 100 THR O    O    9.682 -12.581  -4.993 1.00 . A A .   98 THR O    1 1 
       21 54009 1 1 100 THR OG1  O   11.596 -14.738  -1.718 1.00 . A A .   98 THR OG1  1 1 
       21 54010 1 1 101 GLY C    C   10.180  -9.090  -5.594 1.00 . A A .   99 GLY C    1 1 
       21 54011 1 1 101 GLY CA   C   11.013 -10.371  -5.795 1.00 . A A .   99 GLY CA   1 1 
       21 54012 1 1 101 GLY H    H   11.845 -10.700  -3.837 1.00 . A A .   99 GLY H    1 1 
       21 54013 1 1 101 GLY HA2  H   11.978 -10.113  -6.208 1.00 . A A .   99 GLY HA2  1 1 
       21 54014 1 1 101 GLY HA3  H   10.494 -11.028  -6.477 1.00 . A A .   99 GLY HA3  1 1 
       21 54015 1 1 101 GLY N    N   11.203 -11.061  -4.488 1.00 . A A .   99 GLY N    1 1 
       21 54016 1 1 101 GLY O    O   10.336  -8.133  -6.330 1.00 . A A .   99 GLY O    1 1 
       21 54017 1 1 102 TYR C    C    9.165  -6.911  -3.338 1.00 . A A .  100 TYR C    1 1 
       21 54018 1 1 102 TYR CA   C    8.483  -7.809  -4.385 1.00 . A A .  100 TYR CA   1 1 
       21 54019 1 1 102 TYR CB   C    7.113  -8.276  -3.868 1.00 . A A .  100 TYR CB   1 1 
       21 54020 1 1 102 TYR CD1  C    6.114  -8.779  -6.127 1.00 . A A .  100 TYR CD1  1 1 
       21 54021 1 1 102 TYR CD2  C    6.236 -10.554  -4.481 1.00 . A A .  100 TYR CD2  1 1 
       21 54022 1 1 102 TYR CE1  C    5.513  -9.661  -7.033 1.00 . A A .  100 TYR CE1  1 1 
       21 54023 1 1 102 TYR CE2  C    5.634 -11.437  -5.383 1.00 . A A .  100 TYR CE2  1 1 
       21 54024 1 1 102 TYR CG   C    6.475  -9.226  -4.852 1.00 . A A .  100 TYR CG   1 1 
       21 54025 1 1 102 TYR CZ   C    5.273 -10.991  -6.662 1.00 . A A .  100 TYR CZ   1 1 
       21 54026 1 1 102 TYR H    H    9.183  -9.825  -4.007 1.00 . A A .  100 TYR H    1 1 
       21 54027 1 1 102 TYR HA   H    8.362  -7.273  -5.314 1.00 . A A .  100 TYR HA   1 1 
       21 54028 1 1 102 TYR HB2  H    7.240  -8.775  -2.919 1.00 . A A .  100 TYR HB2  1 1 
       21 54029 1 1 102 TYR HB3  H    6.473  -7.418  -3.737 1.00 . A A .  100 TYR HB3  1 1 
       21 54030 1 1 102 TYR HD1  H    6.300  -7.754  -6.414 1.00 . A A .  100 TYR HD1  1 1 
       21 54031 1 1 102 TYR HD2  H    6.517 -10.895  -3.496 1.00 . A A .  100 TYR HD2  1 1 
       21 54032 1 1 102 TYR HE1  H    5.235  -9.315  -8.018 1.00 . A A .  100 TYR HE1  1 1 
       21 54033 1 1 102 TYR HE2  H    5.449 -12.462  -5.092 1.00 . A A .  100 TYR HE2  1 1 
       21 54034 1 1 102 TYR HH   H    3.789 -12.040  -7.245 1.00 . A A .  100 TYR HH   1 1 
       21 54035 1 1 102 TYR N    N    9.300  -9.050  -4.604 1.00 . A A .  100 TYR N    1 1 
       21 54036 1 1 102 TYR O    O    8.579  -6.586  -2.319 1.00 . A A .  100 TYR O    1 1 
       21 54037 1 1 102 TYR OH   O    4.679 -11.861  -7.553 1.00 . A A .  100 TYR OH   1 1 
       21 54038 1 1 103 GLU C    C   10.485  -4.201  -2.620 1.00 . A A .  101 GLU C    1 1 
       21 54039 1 1 103 GLU CA   C   11.086  -5.614  -2.571 1.00 . A A .  101 GLU CA   1 1 
       21 54040 1 1 103 GLU CB   C   12.573  -5.575  -2.960 1.00 . A A .  101 GLU CB   1 1 
       21 54041 1 1 103 GLU CD   C   14.769  -4.886  -1.987 1.00 . A A .  101 GLU CD   1 1 
       21 54042 1 1 103 GLU CG   C   13.431  -5.567  -1.693 1.00 . A A .  101 GLU CG   1 1 
       21 54043 1 1 103 GLU H    H   10.852  -6.768  -4.408 1.00 . A A .  101 GLU H    1 1 
       21 54044 1 1 103 GLU HA   H   10.978  -6.027  -1.579 1.00 . A A .  101 GLU HA   1 1 
       21 54045 1 1 103 GLU HB2  H   12.814  -6.445  -3.552 1.00 . A A .  101 GLU HB2  1 1 
       21 54046 1 1 103 GLU HB3  H   12.772  -4.682  -3.532 1.00 . A A .  101 GLU HB3  1 1 
       21 54047 1 1 103 GLU HG2  H   12.915  -5.026  -0.913 1.00 . A A .  101 GLU HG2  1 1 
       21 54048 1 1 103 GLU HG3  H   13.609  -6.582  -1.372 1.00 . A A .  101 GLU HG3  1 1 
       21 54049 1 1 103 GLU N    N   10.394  -6.500  -3.575 1.00 . A A .  101 GLU N    1 1 
       21 54050 1 1 103 GLU O    O   10.314  -3.565  -1.597 1.00 . A A .  101 GLU O    1 1 
       21 54051 1 1 103 GLU OE1  O   14.749  -3.802  -2.546 1.00 . A A .  101 GLU OE1  1 1 
       21 54052 1 1 103 GLU OE2  O   15.790  -5.460  -1.650 1.00 . A A .  101 GLU OE2  1 1 
       21 54053 1 1 104 LYS C    C    8.184  -2.397  -4.553 1.00 . A A .  102 LYS C    1 1 
       21 54054 1 1 104 LYS CA   C    9.571  -2.333  -3.891 1.00 . A A .  102 LYS CA   1 1 
       21 54055 1 1 104 LYS CB   C   10.549  -1.545  -4.764 1.00 . A A .  102 LYS CB   1 1 
       21 54056 1 1 104 LYS CD   C   11.396   0.488  -3.554 1.00 . A A .  102 LYS CD   1 1 
       21 54057 1 1 104 LYS CE   C   12.317   1.398  -4.372 1.00 . A A .  102 LYS CE   1 1 
       21 54058 1 1 104 LYS CG   C   11.680  -0.983  -3.895 1.00 . A A .  102 LYS CG   1 1 
       21 54059 1 1 104 LYS H    H   10.301  -4.224  -4.617 1.00 . A A .  102 LYS H    1 1 
       21 54060 1 1 104 LYS HA   H    9.502  -1.883  -2.913 1.00 . A A .  102 LYS HA   1 1 
       21 54061 1 1 104 LYS HB2  H   10.965  -2.198  -5.517 1.00 . A A .  102 LYS HB2  1 1 
       21 54062 1 1 104 LYS HB3  H   10.028  -0.729  -5.244 1.00 . A A .  102 LYS HB3  1 1 
       21 54063 1 1 104 LYS HD2  H   10.365   0.721  -3.784 1.00 . A A .  102 LYS HD2  1 1 
       21 54064 1 1 104 LYS HD3  H   11.574   0.652  -2.502 1.00 . A A .  102 LYS HD3  1 1 
       21 54065 1 1 104 LYS HE2  H   13.194   0.852  -4.694 1.00 . A A .  102 LYS HE2  1 1 
       21 54066 1 1 104 LYS HE3  H   11.790   1.801  -5.223 1.00 . A A .  102 LYS HE3  1 1 
       21 54067 1 1 104 LYS HG2  H   11.748  -1.557  -2.981 1.00 . A A .  102 LYS HG2  1 1 
       21 54068 1 1 104 LYS HG3  H   12.613  -1.055  -4.432 1.00 . A A .  102 LYS HG3  1 1 
       21 54069 1 1 104 LYS HZ1  H   11.850   3.033  -3.171 1.00 . A A .  102 LYS HZ1  1 1 
       21 54070 1 1 104 LYS HZ2  H   13.377   3.128  -3.910 1.00 . A A .  102 LYS HZ2  1 1 
       21 54071 1 1 104 LYS HZ3  H   13.134   2.090  -2.587 1.00 . A A .  102 LYS HZ3  1 1 
       21 54072 1 1 104 LYS N    N   10.159  -3.702  -3.796 1.00 . A A .  102 LYS N    1 1 
       21 54073 1 1 104 LYS NZ   N   12.698   2.495  -3.440 1.00 . A A .  102 LYS NZ   1 1 
       21 54074 1 1 104 LYS O    O    8.024  -2.016  -5.698 1.00 . A A .  102 LYS O    1 1 
       21 54075 1 1 105 LEU C    C    4.875  -1.923  -3.790 1.00 . A A .  103 LEU C    1 1 
       21 54076 1 1 105 LEU CA   C    5.814  -2.954  -4.456 1.00 . A A .  103 LEU CA   1 1 
       21 54077 1 1 105 LEU CB   C    5.349  -4.414  -4.230 1.00 . A A .  103 LEU CB   1 1 
       21 54078 1 1 105 LEU CD1  C    3.205  -4.364  -2.939 1.00 . A A .  103 LEU CD1  1 1 
       21 54079 1 1 105 LEU CD2  C    4.983  -6.018  -2.338 1.00 . A A .  103 LEU CD2  1 1 
       21 54080 1 1 105 LEU CG   C    4.717  -4.597  -2.840 1.00 . A A .  103 LEU CG   1 1 
       21 54081 1 1 105 LEU H    H    7.316  -3.182  -2.924 1.00 . A A .  103 LEU H    1 1 
       21 54082 1 1 105 LEU HA   H    5.877  -2.756  -5.515 1.00 . A A .  103 LEU HA   1 1 
       21 54083 1 1 105 LEU HB2  H    4.621  -4.672  -4.984 1.00 . A A .  103 LEU HB2  1 1 
       21 54084 1 1 105 LEU HB3  H    6.200  -5.073  -4.321 1.00 . A A .  103 LEU HB3  1 1 
       21 54085 1 1 105 LEU HD11 H    2.694  -5.313  -2.989 1.00 . A A .  103 LEU HD11 1 1 
       21 54086 1 1 105 LEU HD12 H    2.985  -3.790  -3.829 1.00 . A A .  103 LEU HD12 1 1 
       21 54087 1 1 105 LEU HD13 H    2.868  -3.820  -2.069 1.00 . A A .  103 LEU HD13 1 1 
       21 54088 1 1 105 LEU HD21 H    4.704  -6.728  -3.102 1.00 . A A .  103 LEU HD21 1 1 
       21 54089 1 1 105 LEU HD22 H    4.400  -6.200  -1.446 1.00 . A A .  103 LEU HD22 1 1 
       21 54090 1 1 105 LEU HD23 H    6.032  -6.129  -2.108 1.00 . A A .  103 LEU HD23 1 1 
       21 54091 1 1 105 LEU HG   H    5.146  -3.882  -2.153 1.00 . A A .  103 LEU HG   1 1 
       21 54092 1 1 105 LEU N    N    7.177  -2.877  -3.848 1.00 . A A .  103 LEU N    1 1 
       21 54093 1 1 105 LEU O    O    5.029  -1.610  -2.624 1.00 . A A .  103 LEU O    1 1 
       21 54094 1 1 106 CYS C    C    1.552  -0.922  -3.704 1.00 . A A .  104 CYS C    1 1 
       21 54095 1 1 106 CYS CA   C    2.989  -0.385  -3.900 1.00 . A A .  104 CYS CA   1 1 
       21 54096 1 1 106 CYS CB   C    3.026   0.855  -4.809 1.00 . A A .  104 CYS CB   1 1 
       21 54097 1 1 106 CYS H    H    3.812  -1.652  -5.452 1.00 . A A .  104 CYS H    1 1 
       21 54098 1 1 106 CYS HA   H    3.384  -0.108  -2.937 1.00 . A A .  104 CYS HA   1 1 
       21 54099 1 1 106 CYS HB2  H    2.383   1.617  -4.398 1.00 . A A .  104 CYS HB2  1 1 
       21 54100 1 1 106 CYS HB3  H    4.039   1.225  -4.833 1.00 . A A .  104 CYS HB3  1 1 
       21 54101 1 1 106 CYS N    N    3.913  -1.394  -4.518 1.00 . A A .  104 CYS N    1 1 
       21 54102 1 1 106 CYS O    O    0.878  -0.512  -2.778 1.00 . A A .  104 CYS O    1 1 
       21 54103 1 1 106 CYS SG   S    2.499   0.481  -6.503 1.00 . A A .  104 CYS SG   1 1 
       21 54104 1 1 107 CYS C    C   -0.384  -3.858  -4.673 1.00 . A A .  105 CYS C    1 1 
       21 54105 1 1 107 CYS CA   C   -0.331  -2.360  -4.317 1.00 . A A .  105 CYS CA   1 1 
       21 54106 1 1 107 CYS CB   C   -1.266  -1.599  -5.272 1.00 . A A .  105 CYS CB   1 1 
       21 54107 1 1 107 CYS H    H    1.603  -2.170  -5.273 1.00 . A A .  105 CYS H    1 1 
       21 54108 1 1 107 CYS HA   H   -0.639  -2.205  -3.295 1.00 . A A .  105 CYS HA   1 1 
       21 54109 1 1 107 CYS HB2  H   -1.133  -1.990  -6.253 1.00 . A A .  105 CYS HB2  1 1 
       21 54110 1 1 107 CYS HB3  H   -2.289  -1.770  -4.965 1.00 . A A .  105 CYS HB3  1 1 
       21 54111 1 1 107 CYS N    N    1.065  -1.831  -4.531 1.00 . A A .  105 CYS N    1 1 
       21 54112 1 1 107 CYS O    O    0.638  -4.487  -4.874 1.00 . A A .  105 CYS O    1 1 
       21 54113 1 1 107 CYS SG   S   -0.945   0.190  -5.291 1.00 . A A .  105 CYS SG   1 1 
       21 54114 1 1 108 LEU C    C   -1.932  -6.034  -6.657 1.00 . A A .  106 LEU C    1 1 
       21 54115 1 1 108 LEU CA   C   -1.675  -5.888  -5.144 1.00 . A A .  106 LEU CA   1 1 
       21 54116 1 1 108 LEU CB   C   -2.848  -6.449  -4.333 1.00 . A A .  106 LEU CB   1 1 
       21 54117 1 1 108 LEU CD1  C   -3.597  -7.019  -2.019 1.00 . A A .  106 LEU CD1  1 1 
       21 54118 1 1 108 LEU CD2  C   -1.376  -7.811  -2.845 1.00 . A A .  106 LEU CD2  1 1 
       21 54119 1 1 108 LEU CG   C   -2.392  -6.668  -2.891 1.00 . A A .  106 LEU CG   1 1 
       21 54120 1 1 108 LEU H    H   -2.391  -3.907  -4.622 1.00 . A A .  106 LEU H    1 1 
       21 54121 1 1 108 LEU HA   H   -0.766  -6.401  -4.873 1.00 . A A .  106 LEU HA   1 1 
       21 54122 1 1 108 LEU HB2  H   -3.669  -5.747  -4.352 1.00 . A A .  106 LEU HB2  1 1 
       21 54123 1 1 108 LEU HB3  H   -3.164  -7.389  -4.757 1.00 . A A .  106 LEU HB3  1 1 
       21 54124 1 1 108 LEU HD11 H   -3.274  -7.157  -0.998 1.00 . A A .  106 LEU HD11 1 1 
       21 54125 1 1 108 LEU HD12 H   -4.049  -7.930  -2.379 1.00 . A A .  106 LEU HD12 1 1 
       21 54126 1 1 108 LEU HD13 H   -4.320  -6.217  -2.063 1.00 . A A .  106 LEU HD13 1 1 
       21 54127 1 1 108 LEU HD21 H   -0.376  -7.406  -2.899 1.00 . A A .  106 LEU HD21 1 1 
       21 54128 1 1 108 LEU HD22 H   -1.539  -8.474  -3.683 1.00 . A A .  106 LEU HD22 1 1 
       21 54129 1 1 108 LEU HD23 H   -1.492  -8.362  -1.923 1.00 . A A .  106 LEU HD23 1 1 
       21 54130 1 1 108 LEU HG   H   -1.934  -5.764  -2.521 1.00 . A A .  106 LEU HG   1 1 
       21 54131 1 1 108 LEU N    N   -1.572  -4.433  -4.776 1.00 . A A .  106 LEU N    1 1 
       21 54132 1 1 108 LEU O    O   -1.378  -6.911  -7.293 1.00 . A A .  106 LEU O    1 1 
       21 54133 1 1 109 ARG C    C   -2.138  -4.172  -9.463 1.00 . A A .  107 ARG C    1 1 
       21 54134 1 1 109 ARG CA   C   -2.970  -5.254  -8.733 1.00 . A A .  107 ARG CA   1 1 
       21 54135 1 1 109 ARG CB   C   -4.469  -5.004  -8.930 1.00 . A A .  107 ARG CB   1 1 
       21 54136 1 1 109 ARG CD   C   -6.489  -5.747 -10.209 1.00 . A A .  107 ARG CD   1 1 
       21 54137 1 1 109 ARG CG   C   -4.953  -5.750 -10.174 1.00 . A A .  107 ARG CG   1 1 
       21 54138 1 1 109 ARG CZ   C   -8.089  -3.889 -10.499 1.00 . A A .  107 ARG CZ   1 1 
       21 54139 1 1 109 ARG H    H   -3.152  -4.443  -6.733 1.00 . A A .  107 ARG H    1 1 
       21 54140 1 1 109 ARG HA   H   -2.709  -6.236  -9.096 1.00 . A A .  107 ARG HA   1 1 
       21 54141 1 1 109 ARG HB2  H   -5.010  -5.358  -8.064 1.00 . A A .  107 ARG HB2  1 1 
       21 54142 1 1 109 ARG HB3  H   -4.644  -3.946  -9.055 1.00 . A A .  107 ARG HB3  1 1 
       21 54143 1 1 109 ARG HD2  H   -6.847  -6.548 -10.843 1.00 . A A .  107 ARG HD2  1 1 
       21 54144 1 1 109 ARG HD3  H   -6.878  -5.861  -9.210 1.00 . A A .  107 ARG HD3  1 1 
       21 54145 1 1 109 ARG HE   H   -6.281  -3.912 -11.355 1.00 . A A .  107 ARG HE   1 1 
       21 54146 1 1 109 ARG HG2  H   -4.571  -5.259 -11.059 1.00 . A A .  107 ARG HG2  1 1 
       21 54147 1 1 109 ARG HG3  H   -4.597  -6.768 -10.146 1.00 . A A .  107 ARG HG3  1 1 
       21 54148 1 1 109 ARG HH11 H   -8.764  -5.428  -9.388 1.00 . A A .  107 ARG HH11 1 1 
       21 54149 1 1 109 ARG HH12 H   -9.856  -4.103  -9.572 1.00 . A A .  107 ARG HH12 1 1 
       21 54150 1 1 109 ARG HH21 H   -7.753  -2.222 -11.562 1.00 . A A .  107 ARG HH21 1 1 
       21 54151 1 1 109 ARG HH22 H   -9.299  -2.315 -10.786 1.00 . A A .  107 ARG HH22 1 1 
       21 54152 1 1 109 ARG N    N   -2.734  -5.165  -7.251 1.00 . A A .  107 ARG N    1 1 
       21 54153 1 1 109 ARG NE   N   -6.902  -4.411 -10.773 1.00 . A A .  107 ARG NE   1 1 
       21 54154 1 1 109 ARG NH1  N   -8.970  -4.526  -9.762 1.00 . A A .  107 ARG NH1  1 1 
       21 54155 1 1 109 ARG NH2  N   -8.405  -2.716 -10.988 1.00 . A A .  107 ARG NH2  1 1 
       21 54156 1 1 109 ARG O    O   -2.532  -3.670 -10.497 1.00 . A A .  107 ARG O    1 1 
       21 54157 1 1 110 CYS C    C    1.322  -3.318  -9.679 1.00 . A A .  108 CYS C    1 1 
       21 54158 1 1 110 CYS CA   C   -0.124  -2.761  -9.548 1.00 . A A .  108 CYS CA   1 1 
       21 54159 1 1 110 CYS CB   C   -0.191  -1.652  -8.489 1.00 . A A .  108 CYS CB   1 1 
       21 54160 1 1 110 CYS H    H   -0.693  -4.212  -8.081 1.00 . A A .  108 CYS H    1 1 
       21 54161 1 1 110 CYS HA   H   -0.518  -2.421 -10.494 1.00 . A A .  108 CYS HA   1 1 
       21 54162 1 1 110 CYS HB2  H   -1.143  -1.718  -8.007 1.00 . A A .  108 CYS HB2  1 1 
       21 54163 1 1 110 CYS HB3  H    0.585  -1.821  -7.757 1.00 . A A .  108 CYS HB3  1 1 
       21 54164 1 1 110 CYS N    N   -0.993  -3.806  -8.921 1.00 . A A .  108 CYS N    1 1 
       21 54165 1 1 110 CYS O    O    2.265  -2.566  -9.823 1.00 . A A .  108 CYS O    1 1 
       21 54166 1 1 110 CYS SG   S   -0.043   0.032  -9.134 1.00 . A A .  108 CYS SG   1 1 
       21 54167 1 1 111 ILE C    C    2.806  -6.705 -10.176 1.00 . A A .  109 ILE C    1 1 
       21 54168 1 1 111 ILE CA   C    2.882  -5.236  -9.697 1.00 . A A .  109 ILE CA   1 1 
       21 54169 1 1 111 ILE CB   C    3.427  -5.212  -8.254 1.00 . A A .  109 ILE CB   1 1 
       21 54170 1 1 111 ILE CD1  C    3.232  -6.872  -6.371 1.00 . A A .  109 ILE CD1  1 1 
       21 54171 1 1 111 ILE CG1  C    2.452  -5.953  -7.315 1.00 . A A .  109 ILE CG1  1 1 
       21 54172 1 1 111 ILE CG2  C    3.594  -3.769  -7.771 1.00 . A A .  109 ILE CG2  1 1 
       21 54173 1 1 111 ILE H    H    0.748  -5.241  -9.481 1.00 . A A .  109 ILE H    1 1 
       21 54174 1 1 111 ILE HA   H    3.515  -4.653 -10.348 1.00 . A A .  109 ILE HA   1 1 
       21 54175 1 1 111 ILE HB   H    4.389  -5.704  -8.233 1.00 . A A .  109 ILE HB   1 1 
       21 54176 1 1 111 ILE HD11 H    4.065  -6.330  -5.947 1.00 . A A .  109 ILE HD11 1 1 
       21 54177 1 1 111 ILE HD12 H    3.599  -7.724  -6.921 1.00 . A A .  109 ILE HD12 1 1 
       21 54178 1 1 111 ILE HD13 H    2.579  -7.210  -5.575 1.00 . A A .  109 ILE HD13 1 1 
       21 54179 1 1 111 ILE HG12 H    1.892  -5.234  -6.734 1.00 . A A .  109 ILE HG12 1 1 
       21 54180 1 1 111 ILE HG13 H    1.769  -6.546  -7.904 1.00 . A A .  109 ILE HG13 1 1 
       21 54181 1 1 111 ILE HG21 H    2.623  -3.348  -7.556 1.00 . A A .  109 ILE HG21 1 1 
       21 54182 1 1 111 ILE HG22 H    4.080  -3.185  -8.538 1.00 . A A .  109 ILE HG22 1 1 
       21 54183 1 1 111 ILE HG23 H    4.195  -3.761  -6.872 1.00 . A A .  109 ILE HG23 1 1 
       21 54184 1 1 111 ILE N    N    1.506  -4.640  -9.608 1.00 . A A .  109 ILE N    1 1 
       21 54185 1 1 111 ILE O    O    3.555  -7.541  -9.707 1.00 . A A .  109 ILE O    1 1 
       21 54186 1 1 112 GLN C    C    3.060  -8.890 -12.306 1.00 . A A .  110 GLN C    1 1 
       21 54187 1 1 112 GLN CA   C    1.795  -8.467 -11.540 1.00 . A A .  110 GLN CA   1 1 
       21 54188 1 1 112 GLN CB   C    0.568  -8.545 -12.463 1.00 . A A .  110 GLN CB   1 1 
       21 54189 1 1 112 GLN CD   C   -1.382  -9.958 -13.141 1.00 . A A .  110 GLN CD   1 1 
       21 54190 1 1 112 GLN CG   C   -0.062  -9.935 -12.361 1.00 . A A .  110 GLN CG   1 1 
       21 54191 1 1 112 GLN H    H    1.294  -6.346 -11.439 1.00 . A A .  110 GLN H    1 1 
       21 54192 1 1 112 GLN HA   H    1.649  -9.115 -10.691 1.00 . A A .  110 GLN HA   1 1 
       21 54193 1 1 112 GLN HB2  H   -0.153  -7.798 -12.165 1.00 . A A .  110 GLN HB2  1 1 
       21 54194 1 1 112 GLN HB3  H    0.874  -8.364 -13.483 1.00 . A A .  110 GLN HB3  1 1 
       21 54195 1 1 112 GLN HE21 H   -0.777 -11.329 -14.460 1.00 . A A .  110 GLN HE21 1 1 
       21 54196 1 1 112 GLN HE22 H   -2.363 -10.761 -14.673 1.00 . A A .  110 GLN HE22 1 1 
       21 54197 1 1 112 GLN HG2  H    0.615 -10.668 -12.777 1.00 . A A .  110 GLN HG2  1 1 
       21 54198 1 1 112 GLN HG3  H   -0.254 -10.169 -11.325 1.00 . A A .  110 GLN HG3  1 1 
       21 54199 1 1 112 GLN N    N    1.902  -7.033 -11.079 1.00 . A A .  110 GLN N    1 1 
       21 54200 1 1 112 GLN NE2  N   -1.518 -10.749 -14.177 1.00 . A A .  110 GLN NE2  1 1 
       21 54201 1 1 112 GLN O    O    3.057  -8.958 -13.520 1.00 . A A .  110 GLN O    1 1 
       21 54202 1 1 112 GLN OE1  O   -2.307  -9.244 -12.803 1.00 . A A .  110 GLN OE1  1 1 
       21 54203 1 1 113 LYS C    C    6.189 -10.596 -11.441 1.00 . A A .  111 LYS C    1 1 
       21 54204 1 1 113 LYS CA   C    5.390  -9.615 -12.316 1.00 . A A .  111 LYS CA   1 1 
       21 54205 1 1 113 LYS CB   C    6.189  -8.324 -12.547 1.00 . A A .  111 LYS CB   1 1 
       21 54206 1 1 113 LYS CD   C    7.491  -7.020 -14.239 1.00 . A A .  111 LYS CD   1 1 
       21 54207 1 1 113 LYS CE   C    7.209  -6.317 -15.568 1.00 . A A .  111 LYS CE   1 1 
       21 54208 1 1 113 LYS CG   C    6.490  -8.161 -14.040 1.00 . A A .  111 LYS CG   1 1 
       21 54209 1 1 113 LYS H    H    4.129  -9.136 -10.629 1.00 . A A .  111 LYS H    1 1 
       21 54210 1 1 113 LYS HA   H    5.145 -10.073 -13.262 1.00 . A A .  111 LYS HA   1 1 
       21 54211 1 1 113 LYS HB2  H    5.614  -7.477 -12.202 1.00 . A A .  111 LYS HB2  1 1 
       21 54212 1 1 113 LYS HB3  H    7.119  -8.373 -12.000 1.00 . A A .  111 LYS HB3  1 1 
       21 54213 1 1 113 LYS HD2  H    7.395  -6.312 -13.428 1.00 . A A .  111 LYS HD2  1 1 
       21 54214 1 1 113 LYS HD3  H    8.494  -7.420 -14.251 1.00 . A A .  111 LYS HD3  1 1 
       21 54215 1 1 113 LYS HE2  H    6.653  -6.970 -16.227 1.00 . A A .  111 LYS HE2  1 1 
       21 54216 1 1 113 LYS HE3  H    6.668  -5.399 -15.401 1.00 . A A .  111 LYS HE3  1 1 
       21 54217 1 1 113 LYS HG2  H    6.909  -9.080 -14.425 1.00 . A A .  111 LYS HG2  1 1 
       21 54218 1 1 113 LYS HG3  H    5.578  -7.933 -14.569 1.00 . A A .  111 LYS HG3  1 1 
       21 54219 1 1 113 LYS HZ1  H    9.024  -5.299 -15.559 1.00 . A A .  111 LYS HZ1  1 1 
       21 54220 1 1 113 LYS HZ2  H    8.444  -5.668 -17.113 1.00 . A A .  111 LYS HZ2  1 1 
       21 54221 1 1 113 LYS HZ3  H    9.126  -6.887 -16.145 1.00 . A A .  111 LYS HZ3  1 1 
       21 54222 1 1 113 LYS N    N    4.140  -9.187 -11.611 1.00 . A A .  111 LYS N    1 1 
       21 54223 1 1 113 LYS NZ   N    8.552  -6.020 -16.139 1.00 . A A .  111 LYS NZ   1 1 
       21 54224 1 1 113 LYS O    O    5.897 -10.765 -10.271 1.00 . A A .  111 LYS O    1 1 
       21 54225 1 1 114 ASN C    C    9.245 -12.683 -11.965 1.00 . A A .  112 ASN C    1 1 
       21 54226 1 1 114 ASN CA   C    8.007 -12.211 -11.180 1.00 . A A .  112 ASN CA   1 1 
       21 54227 1 1 114 ASN CB   C    7.067 -13.392 -10.905 1.00 . A A .  112 ASN CB   1 1 
       21 54228 1 1 114 ASN CG   C    7.218 -13.842  -9.446 1.00 . A A .  112 ASN CG   1 1 
       21 54229 1 1 114 ASN H    H    7.417 -11.092 -12.941 1.00 . A A .  112 ASN H    1 1 
       21 54230 1 1 114 ASN HA   H    8.305 -11.756 -10.249 1.00 . A A .  112 ASN HA   1 1 
       21 54231 1 1 114 ASN HB2  H    6.046 -13.087 -11.084 1.00 . A A .  112 ASN HB2  1 1 
       21 54232 1 1 114 ASN HB3  H    7.317 -14.212 -11.560 1.00 . A A .  112 ASN HB3  1 1 
       21 54233 1 1 114 ASN HD21 H    7.208 -15.793  -9.869 1.00 . A A .  112 ASN HD21 1 1 
       21 54234 1 1 114 ASN HD22 H    7.362 -15.405  -8.225 1.00 . A A .  112 ASN HD22 1 1 
       21 54235 1 1 114 ASN N    N    7.196 -11.244 -11.994 1.00 . A A .  112 ASN N    1 1 
       21 54236 1 1 114 ASN ND2  N    7.266 -15.119  -9.157 1.00 . A A .  112 ASN ND2  1 1 
       21 54237 1 1 114 ASN O    O   10.366 -12.469 -11.542 1.00 . A A .  112 ASN O    1 1 
       21 54238 1 1 114 ASN OD1  O    7.292 -13.020  -8.554 1.00 . A A .  112 ASN OD1  1 1 
       21 54239 1 1 115 GLU C    C    9.797 -14.254 -15.306 1.00 . A A .  113 GLU C    1 1 
       21 54240 1 1 115 GLU CA   C   10.231 -13.804 -13.898 1.00 . A A .  113 GLU CA   1 1 
       21 54241 1 1 115 GLU CB   C   10.783 -14.991 -13.106 1.00 . A A .  113 GLU CB   1 1 
       21 54242 1 1 115 GLU CD   C   12.989 -14.250 -12.197 1.00 . A A .  113 GLU CD   1 1 
       21 54243 1 1 115 GLU CG   C   12.299 -15.067 -13.291 1.00 . A A .  113 GLU CG   1 1 
       21 54244 1 1 115 GLU H    H    8.140 -13.491 -13.428 1.00 . A A .  113 GLU H    1 1 
       21 54245 1 1 115 GLU HA   H   10.978 -13.029 -13.964 1.00 . A A .  113 GLU HA   1 1 
       21 54246 1 1 115 GLU HB2  H   10.553 -14.863 -12.058 1.00 . A A .  113 GLU HB2  1 1 
       21 54247 1 1 115 GLU HB3  H   10.332 -15.904 -13.465 1.00 . A A .  113 GLU HB3  1 1 
       21 54248 1 1 115 GLU HG2  H   12.619 -16.097 -13.227 1.00 . A A .  113 GLU HG2  1 1 
       21 54249 1 1 115 GLU HG3  H   12.565 -14.666 -14.258 1.00 . A A .  113 GLU HG3  1 1 
       21 54250 1 1 115 GLU N    N    9.054 -13.325 -13.101 1.00 . A A .  113 GLU N    1 1 
       21 54251 1 1 115 GLU O    O   10.224 -15.286 -15.786 1.00 . A A .  113 GLU O    1 1 
       21 54252 1 1 115 GLU OE1  O   12.926 -13.033 -12.265 1.00 . A A .  113 GLU OE1  1 1 
       21 54253 1 1 115 GLU OE2  O   13.568 -14.854 -11.310 1.00 . A A .  113 GLU OE2  1 1 
       21 54254 1 1 116 THR C    C    8.414 -12.649 -18.247 1.00 . A A .  114 THR C    1 1 
       21 54255 1 1 116 THR CA   C    8.501 -13.885 -17.338 1.00 . A A .  114 THR CA   1 1 
       21 54256 1 1 116 THR CB   C    7.116 -14.502 -17.134 1.00 . A A .  114 THR CB   1 1 
       21 54257 1 1 116 THR CG2  C    7.261 -15.891 -16.512 1.00 . A A .  114 THR CG2  1 1 
       21 54258 1 1 116 THR H    H    8.614 -12.658 -15.570 1.00 . A A .  114 THR H    1 1 
       21 54259 1 1 116 THR HA   H    9.173 -14.616 -17.759 1.00 . A A .  114 THR HA   1 1 
       21 54260 1 1 116 THR HB   H    6.617 -14.589 -18.087 1.00 . A A .  114 THR HB   1 1 
       21 54261 1 1 116 THR HG1  H    6.004 -12.942 -16.792 1.00 . A A .  114 THR HG1  1 1 
       21 54262 1 1 116 THR HG21 H    7.947 -16.480 -17.102 1.00 . A A .  114 THR HG21 1 1 
       21 54263 1 1 116 THR HG22 H    6.296 -16.377 -16.489 1.00 . A A .  114 THR HG22 1 1 
       21 54264 1 1 116 THR HG23 H    7.640 -15.797 -15.506 1.00 . A A .  114 THR HG23 1 1 
       21 54265 1 1 116 THR N    N    8.952 -13.489 -15.969 1.00 . A A .  114 THR N    1 1 
       21 54266 1 1 116 THR O    O    8.776 -11.557 -17.847 1.00 . A A .  114 THR O    1 1 
       21 54267 1 1 116 THR OG1  O    6.352 -13.670 -16.271 1.00 . A A .  114 THR OG1  1 1 
       21 54268 1 1 117 ASN C    C    6.416 -11.546 -20.976 1.00 . A A .  115 ASN C    1 1 
       21 54269 1 1 117 ASN CA   C    7.833 -11.635 -20.386 1.00 . A A .  115 ASN CA   1 1 
       21 54270 1 1 117 ASN CB   C    8.857 -11.907 -21.489 1.00 . A A .  115 ASN CB   1 1 
       21 54271 1 1 117 ASN CG   C    9.170 -10.602 -22.233 1.00 . A A .  115 ASN CG   1 1 
       21 54272 1 1 117 ASN H    H    7.649 -13.693 -19.777 1.00 . A A .  115 ASN H    1 1 
       21 54273 1 1 117 ASN HA   H    8.083 -10.723 -19.867 1.00 . A A .  115 ASN HA   1 1 
       21 54274 1 1 117 ASN HB2  H    9.763 -12.299 -21.050 1.00 . A A .  115 ASN HB2  1 1 
       21 54275 1 1 117 ASN HB3  H    8.453 -12.627 -22.186 1.00 . A A .  115 ASN HB3  1 1 
       21 54276 1 1 117 ASN HD21 H   11.046 -11.113 -22.688 1.00 . A A .  115 ASN HD21 1 1 
       21 54277 1 1 117 ASN HD22 H   10.553  -9.585 -23.237 1.00 . A A .  115 ASN HD22 1 1 
       21 54278 1 1 117 ASN N    N    7.937 -12.806 -19.466 1.00 . A A .  115 ASN N    1 1 
       21 54279 1 1 117 ASN ND2  N   10.355 -10.420 -22.763 1.00 . A A .  115 ASN ND2  1 1 
       21 54280 1 1 117 ASN O    O    6.128 -12.150 -21.992 1.00 . A A .  115 ASN O    1 1 
       21 54281 1 1 117 ASN OD1  O    8.325  -9.736 -22.333 1.00 . A A .  115 ASN OD1  1 1 
       21 54282 1 1 118 ASN C    C    3.654  -9.227 -20.796 1.00 . A A .  116 ASN C    1 1 
       21 54283 1 1 118 ASN CA   C    4.138 -10.684 -20.884 1.00 . A A .  116 ASN CA   1 1 
       21 54284 1 1 118 ASN CB   C    3.291 -11.586 -19.984 1.00 . A A .  116 ASN CB   1 1 
       21 54285 1 1 118 ASN CG   C    3.172 -12.976 -20.620 1.00 . A A .  116 ASN CG   1 1 
       21 54286 1 1 118 ASN H    H    5.773 -10.317 -19.529 1.00 . A A .  116 ASN H    1 1 
       21 54287 1 1 118 ASN HA   H    4.095 -11.034 -21.902 1.00 . A A .  116 ASN HA   1 1 
       21 54288 1 1 118 ASN HB2  H    3.763 -11.670 -19.015 1.00 . A A .  116 ASN HB2  1 1 
       21 54289 1 1 118 ASN HB3  H    2.306 -11.158 -19.870 1.00 . A A .  116 ASN HB3  1 1 
       21 54290 1 1 118 ASN HD21 H    1.711 -12.461 -21.880 1.00 . A A .  116 ASN HD21 1 1 
       21 54291 1 1 118 ASN HD22 H    2.221 -14.077 -21.976 1.00 . A A .  116 ASN HD22 1 1 
       21 54292 1 1 118 ASN N    N    5.528 -10.801 -20.349 1.00 . A A .  116 ASN N    1 1 
       21 54293 1 1 118 ASN ND2  N    2.295 -13.188 -21.571 1.00 . A A .  116 ASN ND2  1 1 
       21 54294 1 1 118 ASN O    O    4.414  -8.342 -20.448 1.00 . A A .  116 ASN O    1 1 
       21 54295 1 1 118 ASN OD1  O    3.888 -13.885 -20.247 1.00 . A A .  116 ASN OD1  1 1 
       21 54296 1 1 119 GLY C    C    0.708  -7.498 -20.058 1.00 . A A .  117 GLY C    1 1 
       21 54297 1 1 119 GLY CA   C    1.886  -7.567 -21.039 1.00 . A A .  117 GLY CA   1 1 
       21 54298 1 1 119 GLY H    H    1.797  -9.691 -21.389 1.00 . A A .  117 GLY H    1 1 
       21 54299 1 1 119 GLY HA2  H    2.677  -6.911 -20.701 1.00 . A A .  117 GLY HA2  1 1 
       21 54300 1 1 119 GLY HA3  H    1.553  -7.258 -22.018 1.00 . A A .  117 GLY HA3  1 1 
       21 54301 1 1 119 GLY N    N    2.400  -8.967 -21.108 1.00 . A A .  117 GLY N    1 1 
       21 54302 1 1 119 GLY O    O   -0.329  -6.944 -20.371 1.00 . A A .  117 GLY O    1 1 
       21 54303 1 1 120 SER C    C    0.243  -7.495 -16.528 1.00 . A A .  118 SER C    1 1 
       21 54304 1 1 120 SER CA   C   -0.267  -8.012 -17.882 1.00 . A A .  118 SER CA   1 1 
       21 54305 1 1 120 SER CB   C   -0.741  -9.459 -17.759 1.00 . A A .  118 SER CB   1 1 
       21 54306 1 1 120 SER H    H    1.695  -8.499 -18.629 1.00 . A A .  118 SER H    1 1 
       21 54307 1 1 120 SER HA   H   -1.069  -7.390 -18.247 1.00 . A A .  118 SER HA   1 1 
       21 54308 1 1 120 SER HB2  H    0.090 -10.091 -17.491 1.00 . A A .  118 SER HB2  1 1 
       21 54309 1 1 120 SER HB3  H   -1.501  -9.524 -16.991 1.00 . A A .  118 SER HB3  1 1 
       21 54310 1 1 120 SER HG   H   -2.148  -9.509 -19.101 1.00 . A A .  118 SER HG   1 1 
       21 54311 1 1 120 SER N    N    0.852  -8.054 -18.871 1.00 . A A .  118 SER N    1 1 
       21 54312 1 1 120 SER O    O   -0.053  -8.064 -15.495 1.00 . A A .  118 SER O    1 1 
       21 54313 1 1 120 SER OG   O   -1.271  -9.888 -19.006 1.00 . A A .  118 SER OG   1 1 
       21 54314 1 1 121 THR C    C    1.478  -4.345 -15.246 1.00 . A A .  119 THR C    1 1 
       21 54315 1 1 121 THR CA   C    1.533  -5.879 -15.232 1.00 . A A .  119 THR CA   1 1 
       21 54316 1 1 121 THR CB   C    2.988  -6.350 -15.172 1.00 . A A .  119 THR CB   1 1 
       21 54317 1 1 121 THR CG2  C    3.532  -6.172 -13.751 1.00 . A A .  119 THR CG2  1 1 
       21 54318 1 1 121 THR H    H    1.240  -5.971 -17.365 1.00 . A A .  119 THR H    1 1 
       21 54319 1 1 121 THR HA   H    0.978  -6.274 -14.397 1.00 . A A .  119 THR HA   1 1 
       21 54320 1 1 121 THR HB   H    3.582  -5.760 -15.853 1.00 . A A .  119 THR HB   1 1 
       21 54321 1 1 121 THR HG1  H    3.138  -7.767 -16.500 1.00 . A A .  119 THR HG1  1 1 
       21 54322 1 1 121 THR HG21 H    4.173  -7.005 -13.504 1.00 . A A .  119 THR HG21 1 1 
       21 54323 1 1 121 THR HG22 H    2.713  -6.129 -13.053 1.00 . A A .  119 THR HG22 1 1 
       21 54324 1 1 121 THR HG23 H    4.100  -5.255 -13.694 1.00 . A A .  119 THR HG23 1 1 
       21 54325 1 1 121 THR N    N    1.008  -6.421 -16.522 1.00 . A A .  119 THR N    1 1 
       21 54326 1 1 121 THR O    O    1.329  -3.742 -16.293 1.00 . A A .  119 THR O    1 1 
       21 54327 1 1 121 THR OG1  O    3.058  -7.720 -15.543 1.00 . A A .  119 THR OG1  1 1 
       21 54328 1 1 122 CYS C    C    2.995  -1.685 -14.480 1.00 . A A .  120 CYS C    1 1 
       21 54329 1 1 122 CYS CA   C    1.601  -2.203 -14.094 1.00 . A A .  120 CYS CA   1 1 
       21 54330 1 1 122 CYS CB   C    1.228  -1.763 -12.674 1.00 . A A .  120 CYS CB   1 1 
       21 54331 1 1 122 CYS H    H    1.764  -4.205 -13.267 1.00 . A A .  120 CYS H    1 1 
       21 54332 1 1 122 CYS HA   H    0.861  -1.839 -14.793 1.00 . A A .  120 CYS HA   1 1 
       21 54333 1 1 122 CYS HB2  H    0.315  -2.252 -12.371 1.00 . A A .  120 CYS HB2  1 1 
       21 54334 1 1 122 CYS HB3  H    2.020  -2.015 -11.986 1.00 . A A .  120 CYS HB3  1 1 
       21 54335 1 1 122 CYS N    N    1.623  -3.704 -14.103 1.00 . A A .  120 CYS N    1 1 
       21 54336 1 1 122 CYS O    O    3.980  -2.377 -14.297 1.00 . A A .  120 CYS O    1 1 
       21 54337 1 1 122 CYS SG   S    0.983   0.025 -12.686 1.00 . A A .  120 CYS SG   1 1 
       21 54338 1 1 123 ILE C    C    5.241   0.609 -14.258 1.00 . A A .  121 ILE C    1 1 
       21 54339 1 1 123 ILE CA   C    4.452   0.019 -15.443 1.00 . A A .  121 ILE CA   1 1 
       21 54340 1 1 123 ILE CB   C    4.227   1.095 -16.525 1.00 . A A .  121 ILE CB   1 1 
       21 54341 1 1 123 ILE CD1  C    5.428   2.573 -18.165 1.00 . A A .  121 ILE CD1  1 1 
       21 54342 1 1 123 ILE CG1  C    5.600   1.552 -17.044 1.00 . A A .  121 ILE CG1  1 1 
       21 54343 1 1 123 ILE CG2  C    3.462   2.300 -15.946 1.00 . A A .  121 ILE CG2  1 1 
       21 54344 1 1 123 ILE H    H    2.288   0.047 -15.192 1.00 . A A .  121 ILE H    1 1 
       21 54345 1 1 123 ILE HA   H    5.019  -0.793 -15.874 1.00 . A A .  121 ILE HA   1 1 
       21 54346 1 1 123 ILE HB   H    3.660   0.670 -17.340 1.00 . A A .  121 ILE HB   1 1 
       21 54347 1 1 123 ILE HD11 H    6.394   2.794 -18.596 1.00 . A A .  121 ILE HD11 1 1 
       21 54348 1 1 123 ILE HD12 H    4.994   3.479 -17.761 1.00 . A A .  121 ILE HD12 1 1 
       21 54349 1 1 123 ILE HD13 H    4.778   2.166 -18.925 1.00 . A A .  121 ILE HD13 1 1 
       21 54350 1 1 123 ILE HG12 H    6.156   2.000 -16.234 1.00 . A A .  121 ILE HG12 1 1 
       21 54351 1 1 123 ILE HG13 H    6.142   0.697 -17.420 1.00 . A A .  121 ILE HG13 1 1 
       21 54352 1 1 123 ILE HG21 H    3.822   2.517 -14.952 1.00 . A A .  121 ILE HG21 1 1 
       21 54353 1 1 123 ILE HG22 H    2.406   2.077 -15.902 1.00 . A A .  121 ILE HG22 1 1 
       21 54354 1 1 123 ILE HG23 H    3.621   3.163 -16.577 1.00 . A A .  121 ILE HG23 1 1 
       21 54355 1 1 123 ILE N    N    3.095  -0.493 -15.033 1.00 . A A .  121 ILE N    1 1 
       21 54356 1 1 123 ILE O    O    6.458   0.587 -14.274 1.00 . A A .  121 ILE O    1 1 
       21 54357 1 1 124 CYS C    C    6.377   0.726 -11.535 1.00 . A A .  122 CYS C    1 1 
       21 54358 1 1 124 CYS CA   C    5.380   1.755 -12.107 1.00 . A A .  122 CYS CA   1 1 
       21 54359 1 1 124 CYS CB   C    4.361   2.259 -11.058 1.00 . A A .  122 CYS CB   1 1 
       21 54360 1 1 124 CYS H    H    3.605   1.187 -13.250 1.00 . A A .  122 CYS H    1 1 
       21 54361 1 1 124 CYS HA   H    5.940   2.596 -12.483 1.00 . A A .  122 CYS HA   1 1 
       21 54362 1 1 124 CYS HB2  H    4.854   2.941 -10.387 1.00 . A A .  122 CYS HB2  1 1 
       21 54363 1 1 124 CYS HB3  H    3.577   2.789 -11.566 1.00 . A A .  122 CYS HB3  1 1 
       21 54364 1 1 124 CYS N    N    4.590   1.155 -13.248 1.00 . A A .  122 CYS N    1 1 
       21 54365 1 1 124 CYS O    O    7.481   1.081 -11.162 1.00 . A A .  122 CYS O    1 1 
       21 54366 1 1 124 CYS SG   S    3.631   0.889 -10.111 1.00 . A A .  122 CYS SG   1 1 
       21 54367 1 1 125 ARG C    C    8.293  -1.534 -11.850 1.00 . A A .  123 ARG C    1 1 
       21 54368 1 1 125 ARG CA   C    7.002  -1.572 -10.995 1.00 . A A .  123 ARG CA   1 1 
       21 54369 1 1 125 ARG CB   C    6.318  -2.942 -11.134 1.00 . A A .  123 ARG CB   1 1 
       21 54370 1 1 125 ARG CD   C    6.858  -5.377 -10.958 1.00 . A A .  123 ARG CD   1 1 
       21 54371 1 1 125 ARG CG   C    7.114  -3.992 -10.357 1.00 . A A .  123 ARG CG   1 1 
       21 54372 1 1 125 ARG CZ   C    9.160  -5.670 -11.770 1.00 . A A .  123 ARG CZ   1 1 
       21 54373 1 1 125 ARG H    H    5.136  -0.820 -11.837 1.00 . A A .  123 ARG H    1 1 
       21 54374 1 1 125 ARG HA   H    7.235  -1.384  -9.960 1.00 . A A .  123 ARG HA   1 1 
       21 54375 1 1 125 ARG HB2  H    5.314  -2.884 -10.740 1.00 . A A .  123 ARG HB2  1 1 
       21 54376 1 1 125 ARG HB3  H    6.281  -3.221 -12.177 1.00 . A A .  123 ARG HB3  1 1 
       21 54377 1 1 125 ARG HD2  H    6.152  -5.925 -10.348 1.00 . A A .  123 ARG HD2  1 1 
       21 54378 1 1 125 ARG HD3  H    6.493  -5.289 -11.969 1.00 . A A .  123 ARG HD3  1 1 
       21 54379 1 1 125 ARG HE   H    8.347  -6.793 -10.325 1.00 . A A .  123 ARG HE   1 1 
       21 54380 1 1 125 ARG HG2  H    8.168  -3.763 -10.416 1.00 . A A .  123 ARG HG2  1 1 
       21 54381 1 1 125 ARG HG3  H    6.802  -3.988  -9.324 1.00 . A A .  123 ARG HG3  1 1 
       21 54382 1 1 125 ARG HH11 H    8.115  -4.205 -12.671 1.00 . A A .  123 ARG HH11 1 1 
       21 54383 1 1 125 ARG HH12 H    9.736  -4.420 -13.230 1.00 . A A .  123 ARG HH12 1 1 
       21 54384 1 1 125 ARG HH21 H   10.462  -7.034 -11.090 1.00 . A A .  123 ARG HH21 1 1 
       21 54385 1 1 125 ARG HH22 H   11.051  -5.999 -12.348 1.00 . A A .  123 ARG HH22 1 1 
       21 54386 1 1 125 ARG N    N    6.022  -0.544 -11.502 1.00 . A A .  123 ARG N    1 1 
       21 54387 1 1 125 ARG NE   N    8.191  -6.053 -10.951 1.00 . A A .  123 ARG NE   1 1 
       21 54388 1 1 125 ARG NH1  N    8.988  -4.687 -12.623 1.00 . A A .  123 ARG NH1  1 1 
       21 54389 1 1 125 ARG NH2  N   10.315  -6.283 -11.733 1.00 . A A .  123 ARG NH2  1 1 
       21 54390 1 1 125 ARG O    O    9.359  -1.884 -11.380 1.00 . A A .  123 ARG O    1 1 
       21 54391 1 1 126 VAL C    C   10.343   0.122 -13.562 1.00 . A A .  124 VAL C    1 1 
       21 54392 1 1 126 VAL CA   C    9.440  -1.059 -13.974 1.00 . A A .  124 VAL CA   1 1 
       21 54393 1 1 126 VAL CB   C    8.940  -0.835 -15.417 1.00 . A A .  124 VAL CB   1 1 
       21 54394 1 1 126 VAL CG1  C   10.124  -0.830 -16.386 1.00 . A A .  124 VAL CG1  1 1 
       21 54395 1 1 126 VAL CG2  C    7.962  -1.948 -15.816 1.00 . A A .  124 VAL CG2  1 1 
       21 54396 1 1 126 VAL H    H    7.340  -0.834 -13.473 1.00 . A A .  124 VAL H    1 1 
       21 54397 1 1 126 VAL HA   H    9.977  -1.991 -13.916 1.00 . A A .  124 VAL HA   1 1 
       21 54398 1 1 126 VAL HB   H    8.435   0.119 -15.472 1.00 . A A .  124 VAL HB   1 1 
       21 54399 1 1 126 VAL HG11 H   10.861  -0.117 -16.049 1.00 . A A .  124 VAL HG11 1 1 
       21 54400 1 1 126 VAL HG12 H    9.777  -0.552 -17.371 1.00 . A A .  124 VAL HG12 1 1 
       21 54401 1 1 126 VAL HG13 H   10.564  -1.815 -16.423 1.00 . A A .  124 VAL HG13 1 1 
       21 54402 1 1 126 VAL HG21 H    8.475  -2.682 -16.421 1.00 . A A .  124 VAL HG21 1 1 
       21 54403 1 1 126 VAL HG22 H    7.147  -1.521 -16.384 1.00 . A A .  124 VAL HG22 1 1 
       21 54404 1 1 126 VAL HG23 H    7.572  -2.423 -14.928 1.00 . A A .  124 VAL HG23 1 1 
       21 54405 1 1 126 VAL N    N    8.208  -1.113 -13.105 1.00 . A A .  124 VAL N    1 1 
       21 54406 1 1 126 VAL O    O    9.932   1.261 -13.667 1.00 . A A .  124 VAL O    1 1 
       21 54407 1 1 127 PRO C    C   12.860   1.780 -13.966 1.00 . A A .  125 PRO C    1 1 
       21 54408 1 1 127 PRO CA   C   12.498   0.918 -12.744 1.00 . A A .  125 PRO CA   1 1 
       21 54409 1 1 127 PRO CB   C   13.725   0.165 -12.224 1.00 . A A .  125 PRO CB   1 1 
       21 54410 1 1 127 PRO CD   C   12.170  -1.494 -12.958 1.00 . A A .  125 PRO CD   1 1 
       21 54411 1 1 127 PRO CG   C   13.638  -1.179 -12.864 1.00 . A A .  125 PRO CG   1 1 
       21 54412 1 1 127 PRO HA   H   12.077   1.526 -11.960 1.00 . A A .  125 PRO HA   1 1 
       21 54413 1 1 127 PRO HB2  H   14.631   0.672 -12.530 1.00 . A A .  125 PRO HB2  1 1 
       21 54414 1 1 127 PRO HB3  H   13.691   0.071 -11.154 1.00 . A A .  125 PRO HB3  1 1 
       21 54415 1 1 127 PRO HD2  H   11.969  -2.128 -13.810 1.00 . A A .  125 PRO HD2  1 1 
       21 54416 1 1 127 PRO HD3  H   11.816  -1.950 -12.042 1.00 . A A .  125 PRO HD3  1 1 
       21 54417 1 1 127 PRO HG2  H   14.082  -1.152 -13.850 1.00 . A A .  125 PRO HG2  1 1 
       21 54418 1 1 127 PRO HG3  H   14.130  -1.916 -12.249 1.00 . A A .  125 PRO HG3  1 1 
       21 54419 1 1 127 PRO N    N   11.556  -0.168 -13.131 1.00 . A A .  125 PRO N    1 1 
       21 54420 1 1 127 PRO O    O   12.573   1.414 -15.091 1.00 . A A .  125 PRO O    1 1 
       21 54421 1 1 128 ARG C    C   15.068   3.195 -15.677 1.00 . A A .  126 ARG C    1 1 
       21 54422 1 1 128 ARG CA   C   13.862   3.793 -14.933 1.00 . A A .  126 ARG CA   1 1 
       21 54423 1 1 128 ARG CB   C   14.220   5.186 -14.378 1.00 . A A .  126 ARG CB   1 1 
       21 54424 1 1 128 ARG CD   C   13.212   6.835 -15.962 1.00 . A A .  126 ARG CD   1 1 
       21 54425 1 1 128 ARG CG   C   13.050   6.146 -14.605 1.00 . A A .  126 ARG CG   1 1 
       21 54426 1 1 128 ARG CZ   C   13.493   9.100 -15.049 1.00 . A A .  126 ARG CZ   1 1 
       21 54427 1 1 128 ARG H    H   13.716   3.196 -12.839 1.00 . A A .  126 ARG H    1 1 
       21 54428 1 1 128 ARG HA   H   13.023   3.874 -15.608 1.00 . A A .  126 ARG HA   1 1 
       21 54429 1 1 128 ARG HB2  H   14.429   5.118 -13.321 1.00 . A A .  126 ARG HB2  1 1 
       21 54430 1 1 128 ARG HB3  H   15.093   5.562 -14.891 1.00 . A A .  126 ARG HB3  1 1 
       21 54431 1 1 128 ARG HD2  H   14.249   6.815 -16.270 1.00 . A A .  126 ARG HD2  1 1 
       21 54432 1 1 128 ARG HD3  H   12.589   6.359 -16.704 1.00 . A A .  126 ARG HD3  1 1 
       21 54433 1 1 128 ARG HE   H   11.897   8.531 -16.112 1.00 . A A .  126 ARG HE   1 1 
       21 54434 1 1 128 ARG HG2  H   12.122   5.593 -14.589 1.00 . A A .  126 ARG HG2  1 1 
       21 54435 1 1 128 ARG HG3  H   13.038   6.891 -13.825 1.00 . A A .  126 ARG HG3  1 1 
       21 54436 1 1 128 ARG HH11 H   15.002   7.825 -14.657 1.00 . A A .  126 ARG HH11 1 1 
       21 54437 1 1 128 ARG HH12 H   15.185   9.422 -14.020 1.00 . A A .  126 ARG HH12 1 1 
       21 54438 1 1 128 ARG HH21 H   12.183  10.603 -15.257 1.00 . A A .  126 ARG HH21 1 1 
       21 54439 1 1 128 ARG HH22 H   13.613  10.976 -14.353 1.00 . A A .  126 ARG HH22 1 1 
       21 54440 1 1 128 ARG N    N   13.490   2.921 -13.758 1.00 . A A .  126 ARG N    1 1 
       21 54441 1 1 128 ARG NE   N   12.758   8.242 -15.739 1.00 . A A .  126 ARG NE   1 1 
       21 54442 1 1 128 ARG NH1  N   14.651   8.753 -14.535 1.00 . A A .  126 ARG NH1  1 1 
       21 54443 1 1 128 ARG NH2  N   13.063  10.322 -14.873 1.00 . A A .  126 ARG NH2  1 1 
       21 54444 1 1 128 ARG O    O   15.126   3.235 -16.892 1.00 . A A .  126 ARG O    1 1 
       21 54445 1 1 129 ALA C    C   16.783   0.958 -16.648 1.00 . A A .  127 ALA C    1 1 
       21 54446 1 1 129 ALA CA   C   17.234   2.054 -15.671 1.00 . A A .  127 ALA CA   1 1 
       21 54447 1 1 129 ALA CB   C   18.139   1.454 -14.584 1.00 . A A .  127 ALA CB   1 1 
       21 54448 1 1 129 ALA H    H   15.973   2.623 -13.983 1.00 . A A .  127 ALA H    1 1 
       21 54449 1 1 129 ALA HA   H   17.765   2.827 -16.205 1.00 . A A .  127 ALA HA   1 1 
       21 54450 1 1 129 ALA HB1  H   17.631   0.627 -14.109 1.00 . A A .  127 ALA HB1  1 1 
       21 54451 1 1 129 ALA HB2  H   18.365   2.209 -13.846 1.00 . A A .  127 ALA HB2  1 1 
       21 54452 1 1 129 ALA HB3  H   19.056   1.103 -15.032 1.00 . A A .  127 ALA HB3  1 1 
       21 54453 1 1 129 ALA N    N   16.036   2.645 -14.967 1.00 . A A .  127 ALA N    1 1 
       21 54454 1 1 129 ALA O    O   17.289   0.865 -17.751 1.00 . A A .  127 ALA O    1 1 
       21 54455 1 1 130 GLN C    C   14.649  -0.298 -18.403 1.00 . A A .  128 GLN C    1 1 
       21 54456 1 1 130 GLN CA   C   15.357  -0.943 -17.204 1.00 . A A .  128 GLN CA   1 1 
       21 54457 1 1 130 GLN CB   C   14.376  -1.827 -16.415 1.00 . A A .  128 GLN CB   1 1 
       21 54458 1 1 130 GLN CD   C   14.998  -4.175 -17.013 1.00 . A A .  128 GLN CD   1 1 
       21 54459 1 1 130 GLN CG   C   13.993  -3.044 -17.260 1.00 . A A .  128 GLN CG   1 1 
       21 54460 1 1 130 GLN H    H   15.424   0.232 -15.367 1.00 . A A .  128 GLN H    1 1 
       21 54461 1 1 130 GLN HA   H   16.195  -1.532 -17.542 1.00 . A A .  128 GLN HA   1 1 
       21 54462 1 1 130 GLN HB2  H   14.845  -2.156 -15.500 1.00 . A A .  128 GLN HB2  1 1 
       21 54463 1 1 130 GLN HB3  H   13.487  -1.259 -16.182 1.00 . A A .  128 GLN HB3  1 1 
       21 54464 1 1 130 GLN HE21 H   13.891  -5.082 -15.620 1.00 . A A .  128 GLN HE21 1 1 
       21 54465 1 1 130 GLN HE22 H   15.375  -5.827 -15.971 1.00 . A A .  128 GLN HE22 1 1 
       21 54466 1 1 130 GLN HG2  H   13.001  -3.374 -16.985 1.00 . A A .  128 GLN HG2  1 1 
       21 54467 1 1 130 GLN HG3  H   14.006  -2.775 -18.306 1.00 . A A .  128 GLN HG3  1 1 
       21 54468 1 1 130 GLN N    N   15.829   0.135 -16.262 1.00 . A A .  128 GLN N    1 1 
       21 54469 1 1 130 GLN NE2  N   14.731  -5.105 -16.127 1.00 . A A .  128 GLN NE2  1 1 
       21 54470 1 1 130 GLN O    O   14.839  -0.714 -19.532 1.00 . A A .  128 GLN O    1 1 
       21 54471 1 1 130 GLN OE1  O   16.042  -4.216 -17.633 1.00 . A A .  128 GLN OE1  1 1 
       21 54472 1 1 131 LEU C    C   14.188   2.033 -20.259 1.00 . A A .  129 LEU C    1 1 
       21 54473 1 1 131 LEU CA   C   13.147   1.387 -19.334 1.00 . A A .  129 LEU CA   1 1 
       21 54474 1 1 131 LEU CB   C   12.224   2.465 -18.741 1.00 . A A .  129 LEU CB   1 1 
       21 54475 1 1 131 LEU CD1  C   10.345   2.588 -17.100 1.00 . A A .  129 LEU CD1  1 1 
       21 54476 1 1 131 LEU CD2  C    9.904   1.874 -19.452 1.00 . A A .  129 LEU CD2  1 1 
       21 54477 1 1 131 LEU CG   C   10.910   1.823 -18.299 1.00 . A A .  129 LEU CG   1 1 
       21 54478 1 1 131 LEU H    H   13.711   1.051 -17.256 1.00 . A A .  129 LEU H    1 1 
       21 54479 1 1 131 LEU HA   H   12.562   0.662 -19.880 1.00 . A A .  129 LEU HA   1 1 
       21 54480 1 1 131 LEU HB2  H   12.707   2.923 -17.890 1.00 . A A .  129 LEU HB2  1 1 
       21 54481 1 1 131 LEU HB3  H   12.022   3.217 -19.489 1.00 . A A .  129 LEU HB3  1 1 
       21 54482 1 1 131 LEU HD11 H   10.685   3.613 -17.134 1.00 . A A .  129 LEU HD11 1 1 
       21 54483 1 1 131 LEU HD12 H   10.687   2.126 -16.185 1.00 . A A .  129 LEU HD12 1 1 
       21 54484 1 1 131 LEU HD13 H    9.266   2.565 -17.132 1.00 . A A .  129 LEU HD13 1 1 
       21 54485 1 1 131 LEU HD21 H   10.306   1.342 -20.302 1.00 . A A .  129 LEU HD21 1 1 
       21 54486 1 1 131 LEU HD22 H    9.721   2.903 -19.725 1.00 . A A .  129 LEU HD22 1 1 
       21 54487 1 1 131 LEU HD23 H    8.977   1.413 -19.143 1.00 . A A .  129 LEU HD23 1 1 
       21 54488 1 1 131 LEU HG   H   11.088   0.796 -18.018 1.00 . A A .  129 LEU HG   1 1 
       21 54489 1 1 131 LEU N    N   13.845   0.722 -18.176 1.00 . A A .  129 LEU N    1 1 
       21 54490 1 1 131 LEU O    O   14.072   1.961 -21.469 1.00 . A A .  129 LEU O    1 1 
       21 54491 1 1 132 GLU C    C   16.906   2.238 -21.487 1.00 . A A .  130 GLU C    1 1 
       21 54492 1 1 132 GLU CA   C   16.256   3.300 -20.586 1.00 . A A .  130 GLU CA   1 1 
       21 54493 1 1 132 GLU CB   C   17.310   3.918 -19.652 1.00 . A A .  130 GLU CB   1 1 
       21 54494 1 1 132 GLU CD   C   17.551   6.310 -20.335 1.00 . A A .  130 GLU CD   1 1 
       21 54495 1 1 132 GLU CG   C   16.915   5.359 -19.320 1.00 . A A .  130 GLU CG   1 1 
       21 54496 1 1 132 GLU H    H   15.292   2.704 -18.722 1.00 . A A .  130 GLU H    1 1 
       21 54497 1 1 132 GLU HA   H   15.805   4.072 -21.191 1.00 . A A .  130 GLU HA   1 1 
       21 54498 1 1 132 GLU HB2  H   17.367   3.340 -18.742 1.00 . A A .  130 GLU HB2  1 1 
       21 54499 1 1 132 GLU HB3  H   18.272   3.915 -20.143 1.00 . A A .  130 GLU HB3  1 1 
       21 54500 1 1 132 GLU HG2  H   15.840   5.454 -19.360 1.00 . A A .  130 GLU HG2  1 1 
       21 54501 1 1 132 GLU HG3  H   17.263   5.608 -18.329 1.00 . A A .  130 GLU HG3  1 1 
       21 54502 1 1 132 GLU N    N   15.213   2.659 -19.706 1.00 . A A .  130 GLU N    1 1 
       21 54503 1 1 132 GLU O    O   17.166   2.488 -22.650 1.00 . A A .  130 GLU O    1 1 
       21 54504 1 1 132 GLU OE1  O   17.301   6.138 -21.516 1.00 . A A .  130 GLU OE1  1 1 
       21 54505 1 1 132 GLU OE2  O   18.279   7.194 -19.914 1.00 . A A .  130 GLU OE2  1 1 
       21 54506 1 1 133 GLU C    C   16.883  -0.340 -23.015 1.00 . A A .  131 GLU C    1 1 
       21 54507 1 1 133 GLU CA   C   17.802  -0.010 -21.830 1.00 . A A .  131 GLU CA   1 1 
       21 54508 1 1 133 GLU CB   C   17.990  -1.251 -20.944 1.00 . A A .  131 GLU CB   1 1 
       21 54509 1 1 133 GLU CD   C   18.983  -3.541 -20.826 1.00 . A A .  131 GLU CD   1 1 
       21 54510 1 1 133 GLU CG   C   18.883  -2.264 -21.662 1.00 . A A .  131 GLU CG   1 1 
       21 54511 1 1 133 GLU H    H   16.948   0.866 -20.024 1.00 . A A .  131 GLU H    1 1 
       21 54512 1 1 133 GLU HA   H   18.756   0.330 -22.191 1.00 . A A .  131 GLU HA   1 1 
       21 54513 1 1 133 GLU HB2  H   18.452  -0.960 -20.010 1.00 . A A .  131 GLU HB2  1 1 
       21 54514 1 1 133 GLU HB3  H   17.028  -1.700 -20.743 1.00 . A A .  131 GLU HB3  1 1 
       21 54515 1 1 133 GLU HG2  H   18.458  -2.497 -22.628 1.00 . A A .  131 GLU HG2  1 1 
       21 54516 1 1 133 GLU HG3  H   19.869  -1.844 -21.795 1.00 . A A .  131 GLU HG3  1 1 
       21 54517 1 1 133 GLU N    N   17.169   1.053 -20.968 1.00 . A A .  131 GLU N    1 1 
       21 54518 1 1 133 GLU O    O   17.345  -0.533 -24.125 1.00 . A A .  131 GLU O    1 1 
       21 54519 1 1 133 GLU OE1  O   17.993  -4.248 -20.740 1.00 . A A .  131 GLU OE1  1 1 
       21 54520 1 1 133 GLU OE2  O   20.049  -3.789 -20.286 1.00 . A A .  131 GLU OE2  1 1 
       21 54521 1 1 134 GLU C    C   14.748   0.372 -25.008 1.00 . A A .  132 GLU C    1 1 
       21 54522 1 1 134 GLU CA   C   14.652  -0.722 -23.935 1.00 . A A .  132 GLU CA   1 1 
       21 54523 1 1 134 GLU CB   C   13.231  -0.765 -23.349 1.00 . A A .  132 GLU CB   1 1 
       21 54524 1 1 134 GLU CD   C   11.480  -2.509 -22.977 1.00 . A A .  132 GLU CD   1 1 
       21 54525 1 1 134 GLU CG   C   12.955  -2.158 -22.778 1.00 . A A .  132 GLU CG   1 1 
       21 54526 1 1 134 GLU H    H   15.234  -0.243 -21.889 1.00 . A A .  132 GLU H    1 1 
       21 54527 1 1 134 GLU HA   H   14.902  -1.682 -24.361 1.00 . A A .  132 GLU HA   1 1 
       21 54528 1 1 134 GLU HB2  H   13.145  -0.029 -22.562 1.00 . A A .  132 GLU HB2  1 1 
       21 54529 1 1 134 GLU HB3  H   12.514  -0.549 -24.126 1.00 . A A .  132 GLU HB3  1 1 
       21 54530 1 1 134 GLU HG2  H   13.572  -2.884 -23.288 1.00 . A A .  132 GLU HG2  1 1 
       21 54531 1 1 134 GLU HG3  H   13.186  -2.167 -21.723 1.00 . A A .  132 GLU HG3  1 1 
       21 54532 1 1 134 GLU N    N   15.586  -0.405 -22.795 1.00 . A A .  132 GLU N    1 1 
       21 54533 1 1 134 GLU O    O   14.766   0.081 -26.190 1.00 . A A .  132 GLU O    1 1 
       21 54534 1 1 134 GLU OE1  O   11.028  -2.462 -24.109 1.00 . A A .  132 GLU OE1  1 1 
       21 54535 1 1 134 GLU OE2  O   10.827  -2.821 -21.994 1.00 . A A .  132 GLU OE2  1 1 
       21 54536 1 1 135 ALA C    C   16.191   2.561 -26.465 1.00 . A A .  133 ALA C    1 1 
       21 54537 1 1 135 ALA CA   C   14.906   2.728 -25.642 1.00 . A A .  133 ALA CA   1 1 
       21 54538 1 1 135 ALA CB   C   14.937   4.059 -24.873 1.00 . A A .  133 ALA CB   1 1 
       21 54539 1 1 135 ALA H    H   14.795   1.845 -23.648 1.00 . A A .  133 ALA H    1 1 
       21 54540 1 1 135 ALA HA   H   14.046   2.699 -26.291 1.00 . A A .  133 ALA HA   1 1 
       21 54541 1 1 135 ALA HB1  H   14.312   3.984 -23.996 1.00 . A A .  133 ALA HB1  1 1 
       21 54542 1 1 135 ALA HB2  H   14.570   4.851 -25.510 1.00 . A A .  133 ALA HB2  1 1 
       21 54543 1 1 135 ALA HB3  H   15.952   4.279 -24.575 1.00 . A A .  133 ALA HB3  1 1 
       21 54544 1 1 135 ALA N    N   14.810   1.630 -24.612 1.00 . A A .  133 ALA N    1 1 
       21 54545 1 1 135 ALA O    O   16.180   2.727 -27.671 1.00 . A A .  133 ALA O    1 1 
       21 54546 1 1 136 ARG C    C   18.397   0.942 -27.669 1.00 . A A .  134 ARG C    1 1 
       21 54547 1 1 136 ARG CA   C   18.577   2.048 -26.615 1.00 . A A .  134 ARG CA   1 1 
       21 54548 1 1 136 ARG CB   C   19.663   1.643 -25.604 1.00 . A A .  134 ARG CB   1 1 
       21 54549 1 1 136 ARG CD   C   21.082   3.669 -25.967 1.00 . A A .  134 ARG CD   1 1 
       21 54550 1 1 136 ARG CG   C   20.243   2.897 -24.946 1.00 . A A .  134 ARG CG   1 1 
       21 54551 1 1 136 ARG CZ   C   23.123   3.756 -24.597 1.00 . A A .  134 ARG CZ   1 1 
       21 54552 1 1 136 ARG H    H   17.287   2.093 -24.854 1.00 . A A .  134 ARG H    1 1 
       21 54553 1 1 136 ARG HA   H   18.850   2.975 -27.093 1.00 . A A .  134 ARG HA   1 1 
       21 54554 1 1 136 ARG HB2  H   19.231   1.006 -24.847 1.00 . A A .  134 ARG HB2  1 1 
       21 54555 1 1 136 ARG HB3  H   20.451   1.111 -26.116 1.00 . A A .  134 ARG HB3  1 1 
       21 54556 1 1 136 ARG HD2  H   21.561   2.984 -26.654 1.00 . A A .  134 ARG HD2  1 1 
       21 54557 1 1 136 ARG HD3  H   20.468   4.375 -26.504 1.00 . A A .  134 ARG HD3  1 1 
       21 54558 1 1 136 ARG HE   H   22.018   5.366 -25.033 1.00 . A A .  134 ARG HE   1 1 
       21 54559 1 1 136 ARG HG2  H   19.436   3.524 -24.594 1.00 . A A .  134 ARG HG2  1 1 
       21 54560 1 1 136 ARG HG3  H   20.867   2.611 -24.113 1.00 . A A .  134 ARG HG3  1 1 
       21 54561 1 1 136 ARG HH11 H   22.620   1.925 -25.270 1.00 . A A .  134 ARG HH11 1 1 
       21 54562 1 1 136 ARG HH12 H   24.053   2.001 -24.305 1.00 . A A .  134 ARG HH12 1 1 
       21 54563 1 1 136 ARG HH21 H   23.897   5.413 -23.776 1.00 . A A .  134 ARG HH21 1 1 
       21 54564 1 1 136 ARG HH22 H   24.769   3.948 -23.469 1.00 . A A .  134 ARG HH22 1 1 
       21 54565 1 1 136 ARG N    N   17.300   2.227 -25.832 1.00 . A A .  134 ARG N    1 1 
       21 54566 1 1 136 ARG NE   N   22.105   4.396 -25.154 1.00 . A A .  134 ARG NE   1 1 
       21 54567 1 1 136 ARG NH1  N   23.276   2.458 -24.737 1.00 . A A .  134 ARG NH1  1 1 
       21 54568 1 1 136 ARG NH2  N   23.998   4.425 -23.892 1.00 . A A .  134 ARG NH2  1 1 
       21 54569 1 1 136 ARG O    O   18.896   1.052 -28.774 1.00 . A A .  134 ARG O    1 1 
       21 54570 1 1 137 LYS C    C   16.744  -0.706 -29.586 1.00 . A A .  135 LYS C    1 1 
       21 54571 1 1 137 LYS CA   C   17.496  -1.229 -28.349 1.00 . A A .  135 LYS CA   1 1 
       21 54572 1 1 137 LYS CB   C   16.667  -2.322 -27.655 1.00 . A A .  135 LYS CB   1 1 
       21 54573 1 1 137 LYS CD   C   17.104  -4.556 -26.624 1.00 . A A .  135 LYS CD   1 1 
       21 54574 1 1 137 LYS CE   C   17.630  -5.204 -25.342 1.00 . A A .  135 LYS CE   1 1 
       21 54575 1 1 137 LYS CG   C   17.559  -3.097 -26.682 1.00 . A A .  135 LYS CG   1 1 
       21 54576 1 1 137 LYS H    H   17.296  -0.196 -26.440 1.00 . A A .  135 LYS H    1 1 
       21 54577 1 1 137 LYS HA   H   18.452  -1.630 -28.644 1.00 . A A .  135 LYS HA   1 1 
       21 54578 1 1 137 LYS HB2  H   15.853  -1.866 -27.112 1.00 . A A .  135 LYS HB2  1 1 
       21 54579 1 1 137 LYS HB3  H   16.272  -3.001 -28.396 1.00 . A A .  135 LYS HB3  1 1 
       21 54580 1 1 137 LYS HD2  H   16.024  -4.597 -26.632 1.00 . A A .  135 LYS HD2  1 1 
       21 54581 1 1 137 LYS HD3  H   17.492  -5.090 -27.478 1.00 . A A .  135 LYS HD3  1 1 
       21 54582 1 1 137 LYS HE2  H   17.886  -6.240 -25.522 1.00 . A A .  135 LYS HE2  1 1 
       21 54583 1 1 137 LYS HE3  H   18.486  -4.664 -24.969 1.00 . A A .  135 LYS HE3  1 1 
       21 54584 1 1 137 LYS HG2  H   18.584  -3.051 -27.020 1.00 . A A .  135 LYS HG2  1 1 
       21 54585 1 1 137 LYS HG3  H   17.484  -2.659 -25.698 1.00 . A A .  135 LYS HG3  1 1 
       21 54586 1 1 137 LYS HZ1  H   16.206  -4.114 -24.285 1.00 . A A .  135 LYS HZ1  1 1 
       21 54587 1 1 137 LYS HZ2  H   16.815  -5.458 -23.442 1.00 . A A .  135 LYS HZ2  1 1 
       21 54588 1 1 137 LYS HZ3  H   15.704  -5.678 -24.708 1.00 . A A .  135 LYS HZ3  1 1 
       21 54589 1 1 137 LYS N    N   17.691  -0.124 -27.341 1.00 . A A .  135 LYS N    1 1 
       21 54590 1 1 137 LYS NZ   N   16.504  -5.107 -24.371 1.00 . A A .  135 LYS NZ   1 1 
       21 54591 1 1 137 LYS O    O   17.015  -1.129 -30.694 1.00 . A A .  135 LYS O    1 1 
       21 54592 1 1 138 LYS C    C   15.504   2.157 -30.989 1.00 . A A .  136 LYS C    1 1 
       21 54593 1 1 138 LYS CA   C   15.054   0.729 -30.610 1.00 . A A .  136 LYS CA   1 1 
       21 54594 1 1 138 LYS CB   C   13.580   0.731 -30.194 1.00 . A A .  136 LYS CB   1 1 
       21 54595 1 1 138 LYS CD   C   12.081  -0.678 -28.774 1.00 . A A .  136 LYS CD   1 1 
       21 54596 1 1 138 LYS CE   C   11.959  -2.074 -28.159 1.00 . A A .  136 LYS CE   1 1 
       21 54597 1 1 138 LYS CG   C   13.135  -0.700 -29.884 1.00 . A A .  136 LYS CG   1 1 
       21 54598 1 1 138 LYS H    H   15.590   0.543 -28.518 1.00 . A A .  136 LYS H    1 1 
       21 54599 1 1 138 LYS HA   H   15.190   0.066 -31.449 1.00 . A A .  136 LYS HA   1 1 
       21 54600 1 1 138 LYS HB2  H   13.454   1.347 -29.315 1.00 . A A .  136 LYS HB2  1 1 
       21 54601 1 1 138 LYS HB3  H   12.979   1.126 -30.999 1.00 . A A .  136 LYS HB3  1 1 
       21 54602 1 1 138 LYS HD2  H   12.377   0.028 -28.012 1.00 . A A .  136 LYS HD2  1 1 
       21 54603 1 1 138 LYS HD3  H   11.128  -0.384 -29.188 1.00 . A A .  136 LYS HD3  1 1 
       21 54604 1 1 138 LYS HE2  H   12.904  -2.595 -28.221 1.00 . A A .  136 LYS HE2  1 1 
       21 54605 1 1 138 LYS HE3  H   11.630  -2.007 -27.134 1.00 . A A .  136 LYS HE3  1 1 
       21 54606 1 1 138 LYS HG2  H   12.713  -1.146 -30.773 1.00 . A A .  136 LYS HG2  1 1 
       21 54607 1 1 138 LYS HG3  H   13.985  -1.279 -29.559 1.00 . A A .  136 LYS HG3  1 1 
       21 54608 1 1 138 LYS HZ1  H   11.186  -2.707 -29.986 1.00 . A A .  136 LYS HZ1  1 1 
       21 54609 1 1 138 LYS HZ2  H   10.003  -2.310 -28.832 1.00 . A A .  136 LYS HZ2  1 1 
       21 54610 1 1 138 LYS HZ3  H   10.871  -3.766 -28.698 1.00 . A A .  136 LYS HZ3  1 1 
       21 54611 1 1 138 LYS N    N   15.803   0.205 -29.417 1.00 . A A .  136 LYS N    1 1 
       21 54612 1 1 138 LYS NZ   N   10.927  -2.767 -28.980 1.00 . A A .  136 LYS NZ   1 1 
       21 54613 1 1 138 LYS O    O   14.778   2.870 -31.653 1.00 . A A .  136 LYS O    1 1 
       21 54614 1 1 139 GLY C    C   16.114   5.017 -30.568 1.00 . A A .  137 GLY C    1 1 
       21 54615 1 1 139 GLY CA   C   17.162   3.961 -30.959 1.00 . A A .  137 GLY CA   1 1 
       21 54616 1 1 139 GLY H    H   17.283   2.007 -30.067 1.00 . A A .  137 GLY H    1 1 
       21 54617 1 1 139 GLY HA2  H   18.089   4.169 -30.443 1.00 . A A .  137 GLY HA2  1 1 
       21 54618 1 1 139 GLY HA3  H   17.331   4.008 -32.025 1.00 . A A .  137 GLY HA3  1 1 
       21 54619 1 1 139 GLY N    N   16.693   2.586 -30.593 1.00 . A A .  137 GLY N    1 1 
       21 54620 1 1 139 GLY O    O   15.804   5.899 -31.348 1.00 . A A .  137 GLY O    1 1 
       21 54621 1 1 140 THR C    C   14.788   6.374 -27.491 1.00 . A A .  138 THR C    1 1 
       21 54622 1 1 140 THR CA   C   14.550   5.955 -28.951 1.00 . A A .  138 THR CA   1 1 
       21 54623 1 1 140 THR CB   C   13.194   5.256 -29.112 1.00 . A A .  138 THR CB   1 1 
       21 54624 1 1 140 THR CG2  C   13.134   4.014 -28.220 1.00 . A A .  138 THR CG2  1 1 
       21 54625 1 1 140 THR H    H   15.830   4.231 -28.747 1.00 . A A .  138 THR H    1 1 
       21 54626 1 1 140 THR HA   H   14.595   6.818 -29.598 1.00 . A A .  138 THR HA   1 1 
       21 54627 1 1 140 THR HB   H   13.062   4.961 -30.141 1.00 . A A .  138 THR HB   1 1 
       21 54628 1 1 140 THR HG1  H   12.046   6.789 -29.453 1.00 . A A .  138 THR HG1  1 1 
       21 54629 1 1 140 THR HG21 H   13.319   4.299 -27.196 1.00 . A A .  138 THR HG21 1 1 
       21 54630 1 1 140 THR HG22 H   13.884   3.305 -28.538 1.00 . A A .  138 THR HG22 1 1 
       21 54631 1 1 140 THR HG23 H   12.157   3.561 -28.297 1.00 . A A .  138 THR HG23 1 1 
       21 54632 1 1 140 THR N    N   15.568   4.944 -29.370 1.00 . A A .  138 THR N    1 1 
       21 54633 1 1 140 THR O    O   15.837   6.109 -26.934 1.00 . A A .  138 THR O    1 1 
       21 54634 1 1 140 THR OG1  O   12.157   6.154 -28.741 1.00 . A A .  138 THR OG1  1 1 
       21 54635 1 1 141 GLN C    C   12.782   7.096 -24.605 1.00 . A A .  139 GLN C    1 1 
       21 54636 1 1 141 GLN CA   C   14.019   7.452 -25.446 1.00 . A A .  139 GLN CA   1 1 
       21 54637 1 1 141 GLN CB   C   14.205   8.969 -25.511 1.00 . A A .  139 GLN CB   1 1 
       21 54638 1 1 141 GLN CD   C   16.015   9.514 -27.156 1.00 . A A .  139 GLN CD   1 1 
       21 54639 1 1 141 GLN CG   C   15.693   9.295 -25.672 1.00 . A A .  139 GLN CG   1 1 
       21 54640 1 1 141 GLN H    H   12.985   7.235 -27.325 1.00 . A A .  139 GLN H    1 1 
       21 54641 1 1 141 GLN HA   H   14.901   6.991 -25.031 1.00 . A A .  139 GLN HA   1 1 
       21 54642 1 1 141 GLN HB2  H   13.656   9.362 -26.354 1.00 . A A .  139 GLN HB2  1 1 
       21 54643 1 1 141 GLN HB3  H   13.837   9.416 -24.600 1.00 . A A .  139 GLN HB3  1 1 
       21 54644 1 1 141 GLN HE21 H   17.622  10.648 -26.813 1.00 . A A .  139 GLN HE21 1 1 
       21 54645 1 1 141 GLN HE22 H   17.255  10.379 -28.448 1.00 . A A .  139 GLN HE22 1 1 
       21 54646 1 1 141 GLN HG2  H   15.926  10.192 -25.116 1.00 . A A .  139 GLN HG2  1 1 
       21 54647 1 1 141 GLN HG3  H   16.285   8.475 -25.294 1.00 . A A .  139 GLN HG3  1 1 
       21 54648 1 1 141 GLN N    N   13.827   7.025 -26.864 1.00 . A A .  139 GLN N    1 1 
       21 54649 1 1 141 GLN NE2  N   17.050  10.241 -27.500 1.00 . A A .  139 GLN NE2  1 1 
       21 54650 1 1 141 GLN O    O   11.746   6.749 -25.140 1.00 . A A .  139 GLN O    1 1 
       21 54651 1 1 141 GLN OE1  O   15.316   9.015 -28.017 1.00 . A A .  139 GLN OE1  1 1 
       21 54652 1 1 142 VAL C    C   11.861   7.466 -21.030 1.00 . A A .  140 VAL C    1 1 
       21 54653 1 1 142 VAL CA   C   11.704   6.841 -22.429 1.00 . A A .  140 VAL CA   1 1 
       21 54654 1 1 142 VAL CB   C   11.700   5.309 -22.340 1.00 . A A .  140 VAL CB   1 1 
       21 54655 1 1 142 VAL CG1  C   13.014   4.818 -21.717 1.00 . A A .  140 VAL CG1  1 1 
       21 54656 1 1 142 VAL CG2  C   10.521   4.853 -21.473 1.00 . A A .  140 VAL CG2  1 1 
       21 54657 1 1 142 VAL H    H   13.729   7.462 -22.878 1.00 . A A .  140 VAL H    1 1 
       21 54658 1 1 142 VAL HA   H   10.792   7.183 -22.891 1.00 . A A .  140 VAL HA   1 1 
       21 54659 1 1 142 VAL HB   H   11.599   4.895 -23.332 1.00 . A A .  140 VAL HB   1 1 
       21 54660 1 1 142 VAL HG11 H   13.352   3.935 -22.239 1.00 . A A .  140 VAL HG11 1 1 
       21 54661 1 1 142 VAL HG12 H   12.856   4.581 -20.675 1.00 . A A .  140 VAL HG12 1 1 
       21 54662 1 1 142 VAL HG13 H   13.764   5.592 -21.797 1.00 . A A .  140 VAL HG13 1 1 
       21 54663 1 1 142 VAL HG21 H   10.508   3.774 -21.420 1.00 . A A .  140 VAL HG21 1 1 
       21 54664 1 1 142 VAL HG22 H    9.597   5.204 -21.909 1.00 . A A .  140 VAL HG22 1 1 
       21 54665 1 1 142 VAL HG23 H   10.627   5.262 -20.478 1.00 . A A .  140 VAL HG23 1 1 
       21 54666 1 1 142 VAL N    N   12.882   7.178 -23.294 1.00 . A A .  140 VAL N    1 1 
       21 54667 1 1 142 VAL O    O   12.953   7.827 -20.632 1.00 . A A .  140 VAL O    1 1 
       21 54668 1 1 143 SER C    C    9.595   8.012 -18.113 1.00 . A A .  141 SER C    1 1 
       21 54669 1 1 143 SER CA   C   10.897   8.198 -18.914 1.00 . A A .  141 SER CA   1 1 
       21 54670 1 1 143 SER CB   C   11.160   9.679 -19.167 1.00 . A A .  141 SER CB   1 1 
       21 54671 1 1 143 SER H    H    9.906   7.302 -20.617 1.00 . A A .  141 SER H    1 1 
       21 54672 1 1 143 SER HA   H   11.729   7.765 -18.382 1.00 . A A .  141 SER HA   1 1 
       21 54673 1 1 143 SER HB2  H   12.106   9.793 -19.669 1.00 . A A .  141 SER HB2  1 1 
       21 54674 1 1 143 SER HB3  H   10.373  10.080 -19.790 1.00 . A A .  141 SER HB3  1 1 
       21 54675 1 1 143 SER HG   H   11.421  11.288 -18.104 1.00 . A A .  141 SER HG   1 1 
       21 54676 1 1 143 SER N    N   10.784   7.597 -20.281 1.00 . A A .  141 SER N    1 1 
       21 54677 1 1 143 SER O    O    8.570   8.573 -18.454 1.00 . A A .  141 SER O    1 1 
       21 54678 1 1 143 SER OG   O   11.201  10.371 -17.925 1.00 . A A .  141 SER OG   1 1 
       21 54679 1 1 144 PHE C    C    8.456   7.878 -14.945 1.00 . A A .  142 PHE C    1 1 
       21 54680 1 1 144 PHE CA   C    8.389   7.034 -16.232 1.00 . A A .  142 PHE CA   1 1 
       21 54681 1 1 144 PHE CB   C    8.357   5.540 -15.882 1.00 . A A .  142 PHE CB   1 1 
       21 54682 1 1 144 PHE CD1  C    5.898   5.039 -15.621 1.00 . A A .  142 PHE CD1  1 1 
       21 54683 1 1 144 PHE CD2  C    7.266   5.232 -13.631 1.00 . A A .  142 PHE CD2  1 1 
       21 54684 1 1 144 PHE CE1  C    4.777   4.789 -14.820 1.00 . A A .  142 PHE CE1  1 1 
       21 54685 1 1 144 PHE CE2  C    6.146   4.982 -12.836 1.00 . A A .  142 PHE CE2  1 1 
       21 54686 1 1 144 PHE CG   C    7.144   5.257 -15.025 1.00 . A A .  142 PHE CG   1 1 
       21 54687 1 1 144 PHE CZ   C    4.904   4.758 -13.425 1.00 . A A .  142 PHE CZ   1 1 
       21 54688 1 1 144 PHE H    H   10.467   6.797 -16.780 1.00 . A A .  142 PHE H    1 1 
       21 54689 1 1 144 PHE HA   H    7.509   7.288 -16.806 1.00 . A A .  142 PHE HA   1 1 
       21 54690 1 1 144 PHE HB2  H    8.305   4.960 -16.791 1.00 . A A .  142 PHE HB2  1 1 
       21 54691 1 1 144 PHE HB3  H    9.251   5.278 -15.336 1.00 . A A .  142 PHE HB3  1 1 
       21 54692 1 1 144 PHE HD1  H    5.802   5.062 -16.696 1.00 . A A .  142 PHE HD1  1 1 
       21 54693 1 1 144 PHE HD2  H    8.226   5.398 -13.170 1.00 . A A .  142 PHE HD2  1 1 
       21 54694 1 1 144 PHE HE1  H    3.816   4.625 -15.278 1.00 . A A .  142 PHE HE1  1 1 
       21 54695 1 1 144 PHE HE2  H    6.235   4.970 -11.764 1.00 . A A .  142 PHE HE2  1 1 
       21 54696 1 1 144 PHE HZ   H    4.046   4.548 -12.801 1.00 . A A .  142 PHE HZ   1 1 
       21 54697 1 1 144 PHE N    N    9.628   7.237 -17.047 1.00 . A A .  142 PHE N    1 1 
       21 54698 1 1 144 PHE O    O    9.520   8.253 -14.493 1.00 . A A .  142 PHE O    1 1 
       21 54699 1 1 145 HIS C    C    6.302   8.295 -12.108 1.00 . A A .  143 HIS C    1 1 
       21 54700 1 1 145 HIS CA   C    7.299   8.944 -13.079 1.00 . A A .  143 HIS CA   1 1 
       21 54701 1 1 145 HIS CB   C    6.828  10.342 -13.485 1.00 . A A .  143 HIS CB   1 1 
       21 54702 1 1 145 HIS CD2  C    9.211  11.448 -13.505 1.00 . A A .  143 HIS CD2  1 1 
       21 54703 1 1 145 HIS CE1  C    9.147  12.298 -15.497 1.00 . A A .  143 HIS CE1  1 1 
       21 54704 1 1 145 HIS CG   C    7.989  11.121 -14.038 1.00 . A A .  143 HIS CG   1 1 
       21 54705 1 1 145 HIS H    H    6.471   7.826 -14.721 1.00 . A A .  143 HIS H    1 1 
       21 54706 1 1 145 HIS HA   H    8.279   8.990 -12.642 1.00 . A A .  143 HIS HA   1 1 
       21 54707 1 1 145 HIS HB2  H    6.059  10.258 -14.238 1.00 . A A .  143 HIS HB2  1 1 
       21 54708 1 1 145 HIS HB3  H    6.430  10.854 -12.620 1.00 . A A .  143 HIS HB3  1 1 
       21 54709 1 1 145 HIS HD1  H    7.233  11.620 -15.953 1.00 . A A .  143 HIS HD1  1 1 
       21 54710 1 1 145 HIS HD2  H    9.555  11.172 -12.519 1.00 . A A .  143 HIS HD2  1 1 
       21 54711 1 1 145 HIS HE1  H    9.416  12.823 -16.403 1.00 . A A .  143 HIS HE1  1 1 
       21 54712 1 1 145 HIS N    N    7.319   8.154 -14.345 1.00 . A A .  143 HIS N    1 1 
       21 54713 1 1 145 HIS ND1  N    7.970  11.674 -15.309 1.00 . A A .  143 HIS ND1  1 1 
       21 54714 1 1 145 HIS NE2  N    9.940  12.192 -14.429 1.00 . A A .  143 HIS NE2  1 1 
       21 54715 1 1 145 HIS O    O    6.671   7.833 -11.044 1.00 . A A .  143 HIS O    1 1 
       21 54716 1 1 146 GLN C    C    2.932   6.950 -12.486 1.00 . A A .  144 GLN C    1 1 
       21 54717 1 1 146 GLN CA   C    4.018   7.597 -11.607 1.00 . A A .  144 GLN CA   1 1 
       21 54718 1 1 146 GLN CB   C    3.436   8.739 -10.763 1.00 . A A .  144 GLN CB   1 1 
       21 54719 1 1 146 GLN CD   C    2.445  11.038 -10.829 1.00 . A A .  144 GLN CD   1 1 
       21 54720 1 1 146 GLN CG   C    2.820   9.811 -11.670 1.00 . A A .  144 GLN CG   1 1 
       21 54721 1 1 146 GLN H    H    4.776   8.606 -13.355 1.00 . A A .  144 GLN H    1 1 
       21 54722 1 1 146 GLN HA   H    4.480   6.851 -10.967 1.00 . A A .  144 GLN HA   1 1 
       21 54723 1 1 146 GLN HB2  H    2.672   8.346 -10.108 1.00 . A A .  144 GLN HB2  1 1 
       21 54724 1 1 146 GLN HB3  H    4.222   9.183 -10.170 1.00 . A A .  144 GLN HB3  1 1 
       21 54725 1 1 146 GLN HE21 H    4.315  11.726 -10.694 1.00 . A A .  144 GLN HE21 1 1 
       21 54726 1 1 146 GLN HE22 H    3.135  12.661  -9.908 1.00 . A A .  144 GLN HE22 1 1 
       21 54727 1 1 146 GLN HG2  H    3.535  10.099 -12.427 1.00 . A A .  144 GLN HG2  1 1 
       21 54728 1 1 146 GLN HG3  H    1.933   9.418 -12.142 1.00 . A A .  144 GLN HG3  1 1 
       21 54729 1 1 146 GLN N    N    5.045   8.237 -12.484 1.00 . A A .  144 GLN N    1 1 
       21 54730 1 1 146 GLN NE2  N    3.377  11.877 -10.446 1.00 . A A .  144 GLN NE2  1 1 
       21 54731 1 1 146 GLN O    O    2.663   7.424 -13.575 1.00 . A A .  144 GLN O    1 1 
       21 54732 1 1 146 GLN OE1  O    1.288  11.237 -10.515 1.00 . A A .  144 GLN OE1  1 1 
       21 54733 1 1 147 CYS C    C   -0.139   5.763 -12.540 1.00 . A A .  145 CYS C    1 1 
       21 54734 1 1 147 CYS CA   C    1.259   5.232 -12.900 1.00 . A A .  145 CYS CA   1 1 
       21 54735 1 1 147 CYS CB   C    1.368   3.707 -12.688 1.00 . A A .  145 CYS CB   1 1 
       21 54736 1 1 147 CYS H    H    2.546   5.500 -11.161 1.00 . A A .  145 CYS H    1 1 
       21 54737 1 1 147 CYS HA   H    1.465   5.457 -13.937 1.00 . A A .  145 CYS HA   1 1 
       21 54738 1 1 147 CYS HB2  H    0.720   3.205 -13.393 1.00 . A A .  145 CYS HB2  1 1 
       21 54739 1 1 147 CYS HB3  H    2.383   3.403 -12.877 1.00 . A A .  145 CYS HB3  1 1 
       21 54740 1 1 147 CYS N    N    2.313   5.876 -12.041 1.00 . A A .  145 CYS N    1 1 
       21 54741 1 1 147 CYS O    O   -0.366   6.230 -11.440 1.00 . A A .  145 CYS O    1 1 
       21 54742 1 1 147 CYS SG   S    0.896   3.233 -10.993 1.00 . A A .  145 CYS SG   1 1 
       21 54743 1 1 148 VAL C    C   -3.222   5.310 -12.198 1.00 . A A .  146 VAL C    1 1 
       21 54744 1 1 148 VAL CA   C   -2.459   6.232 -13.169 1.00 . A A .  146 VAL CA   1 1 
       21 54745 1 1 148 VAL CB   C   -3.200   6.337 -14.520 1.00 . A A .  146 VAL CB   1 1 
       21 54746 1 1 148 VAL CG1  C   -3.363   4.950 -15.155 1.00 . A A .  146 VAL CG1  1 1 
       21 54747 1 1 148 VAL CG2  C   -4.584   6.952 -14.293 1.00 . A A .  146 VAL CG2  1 1 
       21 54748 1 1 148 VAL H    H   -0.863   5.333 -14.356 1.00 . A A .  146 VAL H    1 1 
       21 54749 1 1 148 VAL HA   H   -2.380   7.216 -12.732 1.00 . A A .  146 VAL HA   1 1 
       21 54750 1 1 148 VAL HB   H   -2.634   6.970 -15.188 1.00 . A A .  146 VAL HB   1 1 
       21 54751 1 1 148 VAL HG11 H   -3.567   4.219 -14.388 1.00 . A A .  146 VAL HG11 1 1 
       21 54752 1 1 148 VAL HG12 H   -2.453   4.683 -15.673 1.00 . A A .  146 VAL HG12 1 1 
       21 54753 1 1 148 VAL HG13 H   -4.182   4.971 -15.858 1.00 . A A .  146 VAL HG13 1 1 
       21 54754 1 1 148 VAL HG21 H   -4.497   7.798 -13.626 1.00 . A A .  146 VAL HG21 1 1 
       21 54755 1 1 148 VAL HG22 H   -5.239   6.214 -13.854 1.00 . A A .  146 VAL HG22 1 1 
       21 54756 1 1 148 VAL HG23 H   -4.992   7.279 -15.238 1.00 . A A .  146 VAL HG23 1 1 
       21 54757 1 1 148 VAL N    N   -1.076   5.708 -13.468 1.00 . A A .  146 VAL N    1 1 
       21 54758 1 1 148 VAL O    O   -4.116   5.765 -11.509 1.00 . A A .  146 VAL O    1 1 
       21 54759 1 1 149 HIS C    C   -3.689   3.733  -9.767 1.00 . A A .  147 HIS C    1 1 
       21 54760 1 1 149 HIS CA   C   -3.643   3.111 -11.179 1.00 . A A .  147 HIS CA   1 1 
       21 54761 1 1 149 HIS CB   C   -2.875   1.775 -11.151 1.00 . A A .  147 HIS CB   1 1 
       21 54762 1 1 149 HIS CD2  C   -2.263  -0.017 -12.990 1.00 . A A .  147 HIS CD2  1 1 
       21 54763 1 1 149 HIS CE1  C   -3.484   0.735 -14.614 1.00 . A A .  147 HIS CE1  1 1 
       21 54764 1 1 149 HIS CG   C   -2.912   1.101 -12.510 1.00 . A A .  147 HIS CG   1 1 
       21 54765 1 1 149 HIS H    H   -2.178   3.667 -12.698 1.00 . A A .  147 HIS H    1 1 
       21 54766 1 1 149 HIS HA   H   -4.648   2.947 -11.537 1.00 . A A .  147 HIS HA   1 1 
       21 54767 1 1 149 HIS HB2  H   -1.848   1.962 -10.876 1.00 . A A .  147 HIS HB2  1 1 
       21 54768 1 1 149 HIS HB3  H   -3.325   1.122 -10.417 1.00 . A A .  147 HIS HB3  1 1 
       21 54769 1 1 149 HIS HD1  H   -4.282   2.341 -13.571 1.00 . A A .  147 HIS HD1  1 1 
       21 54770 1 1 149 HIS HD2  H   -1.576  -0.632 -12.425 1.00 . A A .  147 HIS HD2  1 1 
       21 54771 1 1 149 HIS HE1  H   -3.959   0.847 -15.578 1.00 . A A .  147 HIS HE1  1 1 
       21 54772 1 1 149 HIS N    N   -2.897   4.026 -12.129 1.00 . A A .  147 HIS N    1 1 
       21 54773 1 1 149 HIS ND1  N   -3.689   1.562 -13.572 1.00 . A A .  147 HIS ND1  1 1 
       21 54774 1 1 149 HIS NE2  N   -2.626  -0.241 -14.313 1.00 . A A .  147 HIS NE2  1 1 
       21 54775 1 1 149 HIS O    O   -4.755   3.995  -9.240 1.00 . A A .  147 HIS O    1 1 
       21 54776 1 1 150 CYS C    C   -1.647   5.858  -7.779 1.00 . A A .  148 CYS C    1 1 
       21 54777 1 1 150 CYS CA   C   -2.539   4.598  -7.799 1.00 . A A .  148 CYS CA   1 1 
       21 54778 1 1 150 CYS CB   C   -1.974   3.499  -6.886 1.00 . A A .  148 CYS CB   1 1 
       21 54779 1 1 150 CYS H    H   -1.697   3.775  -9.597 1.00 . A A .  148 CYS H    1 1 
       21 54780 1 1 150 CYS HA   H   -3.543   4.845  -7.496 1.00 . A A .  148 CYS HA   1 1 
       21 54781 1 1 150 CYS HB2  H   -2.077   3.802  -5.855 1.00 . A A .  148 CYS HB2  1 1 
       21 54782 1 1 150 CYS HB3  H   -2.534   2.591  -7.048 1.00 . A A .  148 CYS HB3  1 1 
       21 54783 1 1 150 CYS N    N   -2.547   3.985  -9.160 1.00 . A A .  148 CYS N    1 1 
       21 54784 1 1 150 CYS O    O   -1.262   6.364  -8.817 1.00 . A A .  148 CYS O    1 1 
       21 54785 1 1 150 CYS SG   S   -0.216   3.193  -7.250 1.00 . A A .  148 CYS SG   1 1 
       21 54786 1 1 151 GLY C    C    1.024   7.046  -6.231 1.00 . A A .  149 GLY C    1 1 
       21 54787 1 1 151 GLY CA   C   -0.398   7.538  -6.529 1.00 . A A .  149 GLY CA   1 1 
       21 54788 1 1 151 GLY H    H   -1.590   5.912  -5.778 1.00 . A A .  149 GLY H    1 1 
       21 54789 1 1 151 GLY HA2  H   -0.415   8.069  -7.472 1.00 . A A .  149 GLY HA2  1 1 
       21 54790 1 1 151 GLY HA3  H   -0.726   8.191  -5.736 1.00 . A A .  149 GLY HA3  1 1 
       21 54791 1 1 151 GLY N    N   -1.290   6.345  -6.608 1.00 . A A .  149 GLY N    1 1 
       21 54792 1 1 151 GLY O    O    1.600   7.378  -5.213 1.00 . A A .  149 GLY O    1 1 
       21 54793 1 1 152 CYS C    C    3.990   6.545  -7.659 1.00 . A A .  150 CYS C    1 1 
       21 54794 1 1 152 CYS CA   C    2.972   5.713  -6.867 1.00 . A A .  150 CYS CA   1 1 
       21 54795 1 1 152 CYS CB   C    2.916   4.253  -7.359 1.00 . A A .  150 CYS CB   1 1 
       21 54796 1 1 152 CYS H    H    1.104   5.980  -7.928 1.00 . A A .  150 CYS H    1 1 
       21 54797 1 1 152 CYS HA   H    3.205   5.740  -5.814 1.00 . A A .  150 CYS HA   1 1 
       21 54798 1 1 152 CYS HB2  H    2.297   3.687  -6.687 1.00 . A A .  150 CYS HB2  1 1 
       21 54799 1 1 152 CYS HB3  H    2.477   4.228  -8.346 1.00 . A A .  150 CYS HB3  1 1 
       21 54800 1 1 152 CYS N    N    1.591   6.243  -7.109 1.00 . A A .  150 CYS N    1 1 
       21 54801 1 1 152 CYS O    O    3.752   6.888  -8.800 1.00 . A A .  150 CYS O    1 1 
       21 54802 1 1 152 CYS SG   S    4.558   3.490  -7.413 1.00 . A A .  150 CYS SG   1 1 
       21 54803 1 1 153 ARG C    C    7.212   6.725  -8.416 1.00 . A A .  151 ARG C    1 1 
       21 54804 1 1 153 ARG CA   C    6.152   7.661  -7.820 1.00 . A A .  151 ARG CA   1 1 
       21 54805 1 1 153 ARG CB   C    6.786   8.609  -6.792 1.00 . A A .  151 ARG CB   1 1 
       21 54806 1 1 153 ARG CD   C    4.953   9.957  -5.757 1.00 . A A .  151 ARG CD   1 1 
       21 54807 1 1 153 ARG CG   C    6.055   9.954  -6.817 1.00 . A A .  151 ARG CG   1 1 
       21 54808 1 1 153 ARG CZ   C    5.803  11.946  -4.588 1.00 . A A .  151 ARG CZ   1 1 
       21 54809 1 1 153 ARG H    H    5.310   6.561  -6.152 1.00 . A A .  151 ARG H    1 1 
       21 54810 1 1 153 ARG HA   H    5.679   8.234  -8.603 1.00 . A A .  151 ARG HA   1 1 
       21 54811 1 1 153 ARG HB2  H    6.709   8.174  -5.806 1.00 . A A .  151 ARG HB2  1 1 
       21 54812 1 1 153 ARG HB3  H    7.825   8.762  -7.039 1.00 . A A .  151 ARG HB3  1 1 
       21 54813 1 1 153 ARG HD2  H    4.090  10.503  -6.114 1.00 . A A .  151 ARG HD2  1 1 
       21 54814 1 1 153 ARG HD3  H    4.678   8.947  -5.494 1.00 . A A .  151 ARG HD3  1 1 
       21 54815 1 1 153 ARG HE   H    5.771  10.120  -3.774 1.00 . A A .  151 ARG HE   1 1 
       21 54816 1 1 153 ARG HG2  H    6.758  10.747  -6.610 1.00 . A A .  151 ARG HG2  1 1 
       21 54817 1 1 153 ARG HG3  H    5.615  10.106  -7.791 1.00 . A A .  151 ARG HG3  1 1 
       21 54818 1 1 153 ARG HH11 H    5.130  12.273  -6.458 1.00 . A A .  151 ARG HH11 1 1 
       21 54819 1 1 153 ARG HH12 H    5.729  13.664  -5.625 1.00 . A A .  151 ARG HH12 1 1 
       21 54820 1 1 153 ARG HH21 H    6.542  11.969  -2.725 1.00 . A A .  151 ARG HH21 1 1 
       21 54821 1 1 153 ARG HH22 H    6.518  13.499  -3.539 1.00 . A A .  151 ARG HH22 1 1 
       21 54822 1 1 153 ARG N    N    5.127   6.861  -7.074 1.00 . A A .  151 ARG N    1 1 
       21 54823 1 1 153 ARG NE   N    5.556  10.646  -4.574 1.00 . A A .  151 ARG NE   1 1 
       21 54824 1 1 153 ARG NH1  N    5.531  12.684  -5.641 1.00 . A A .  151 ARG NH1  1 1 
       21 54825 1 1 153 ARG NH2  N    6.329  12.516  -3.535 1.00 . A A .  151 ARG NH2  1 1 
       21 54826 1 1 153 ARG O    O    8.399   6.947  -8.262 1.00 . A A .  151 ARG O    1 1 
       21 54827 1 1 154 GLY C    C    8.396   3.847  -8.620 1.00 . A A .  152 GLY C    1 1 
       21 54828 1 1 154 GLY CA   C    7.778   4.738  -9.707 1.00 . A A .  152 GLY CA   1 1 
       21 54829 1 1 154 GLY H    H    5.838   5.511  -9.224 1.00 . A A .  152 GLY H    1 1 
       21 54830 1 1 154 GLY HA2  H    7.271   4.119 -10.429 1.00 . A A .  152 GLY HA2  1 1 
       21 54831 1 1 154 GLY HA3  H    8.556   5.301 -10.197 1.00 . A A .  152 GLY HA3  1 1 
       21 54832 1 1 154 GLY N    N    6.796   5.678  -9.101 1.00 . A A .  152 GLY N    1 1 
       21 54833 1 1 154 GLY O    O    9.379   4.211  -8.002 1.00 . A A .  152 GLY O    1 1 
       21 54834 1 1 155 CYS C    C    9.182   0.613  -8.043 1.00 . A A .  153 CYS C    1 1 
       21 54835 1 1 155 CYS CA   C    8.419   1.761  -7.355 1.00 . A A .  153 CYS CA   1 1 
       21 54836 1 1 155 CYS CB   C    7.231   1.246  -6.511 1.00 . A A .  153 CYS CB   1 1 
       21 54837 1 1 155 CYS H    H    7.055   2.389  -8.911 1.00 . A A .  153 CYS H    1 1 
       21 54838 1 1 155 CYS HA   H    9.098   2.315  -6.722 1.00 . A A .  153 CYS HA   1 1 
       21 54839 1 1 155 CYS HB2  H    7.613   0.692  -5.667 1.00 . A A .  153 CYS HB2  1 1 
       21 54840 1 1 155 CYS HB3  H    6.665   2.091  -6.148 1.00 . A A .  153 CYS HB3  1 1 
       21 54841 1 1 155 CYS N    N    7.840   2.673  -8.391 1.00 . A A .  153 CYS N    1 1 
       21 54842 1 1 155 CYS O    O    8.655  -0.051  -8.913 1.00 . A A .  153 CYS O    1 1 
       21 54843 1 1 155 CYS SG   S    6.133   0.162  -7.477 1.00 . A A .  153 CYS SG   1 1 
       21 54844 1 1 156 ALA C    C   12.316  -1.214  -7.392 1.00 . A A .  154 ALA C    1 1 
       21 54845 1 1 156 ALA CA   C   11.214  -0.702  -8.334 1.00 . A A .  154 ALA CA   1 1 
       21 54846 1 1 156 ALA CB   C   11.828  -0.045  -9.567 1.00 . A A .  154 ALA CB   1 1 
       21 54847 1 1 156 ALA H    H   10.849   0.946  -6.985 1.00 . A A .  154 ALA H    1 1 
       21 54848 1 1 156 ALA HA   H   10.570  -1.514  -8.637 1.00 . A A .  154 ALA HA   1 1 
       21 54849 1 1 156 ALA HB1  H   12.138  -0.810 -10.265 1.00 . A A .  154 ALA HB1  1 1 
       21 54850 1 1 156 ALA HB2  H   12.684   0.543  -9.273 1.00 . A A .  154 ALA HB2  1 1 
       21 54851 1 1 156 ALA HB3  H   11.095   0.594 -10.036 1.00 . A A .  154 ALA HB3  1 1 
       21 54852 1 1 156 ALA N    N   10.427   0.389  -7.678 1.00 . A A .  154 ALA N    1 1 
       21 54853 1 1 156 ALA O    O   12.836  -0.467  -6.583 1.00 . A A .  154 ALA O    1 1 
       21 54854 1 1 157 SER C    C   15.118  -2.986  -7.303 1.00 . A A .  155 SER C    1 1 
       21 54855 1 1 157 SER CA   C   13.755  -3.011  -6.589 1.00 . A A .  155 SER CA   1 1 
       21 54856 1 1 157 SER CB   C   13.349  -4.450  -6.257 1.00 . A A .  155 SER CB   1 1 
       21 54857 1 1 157 SER H    H   12.251  -3.063  -8.155 1.00 . A A .  155 SER H    1 1 
       21 54858 1 1 157 SER HA   H   13.803  -2.427  -5.683 1.00 . A A .  155 SER HA   1 1 
       21 54859 1 1 157 SER HB2  H   13.760  -5.122  -6.991 1.00 . A A .  155 SER HB2  1 1 
       21 54860 1 1 157 SER HB3  H   13.728  -4.712  -5.278 1.00 . A A .  155 SER HB3  1 1 
       21 54861 1 1 157 SER HG   H   11.701  -5.482  -6.335 1.00 . A A .  155 SER HG   1 1 
       21 54862 1 1 157 SER N    N   12.681  -2.474  -7.491 1.00 . A A .  155 SER N    1 1 
       21 54863 1 1 157 SER O    O   16.128  -2.683  -6.696 1.00 . A A .  155 SER O    1 1 
       21 54864 1 1 157 SER OG   O   11.931  -4.552  -6.271 1.00 . A A .  155 SER OG   1 1 
       21 54865 1 1 158 THR C    C   17.145  -1.901  -9.196 1.00 . A A .  156 THR C    1 1 
       21 54866 1 1 158 THR CA   C   16.487  -3.286  -9.312 1.00 . A A .  156 THR CA   1 1 
       21 54867 1 1 158 THR CB   C   16.188  -3.604 -10.788 1.00 . A A .  156 THR CB   1 1 
       21 54868 1 1 158 THR CG2  C   17.488  -3.973 -11.505 1.00 . A A .  156 THR CG2  1 1 
       21 54869 1 1 158 THR H    H   14.336  -3.546  -9.062 1.00 . A A .  156 THR H    1 1 
       21 54870 1 1 158 THR HA   H   17.139  -4.035  -8.903 1.00 . A A .  156 THR HA   1 1 
       21 54871 1 1 158 THR HB   H   15.754  -2.737 -11.262 1.00 . A A .  156 THR HB   1 1 
       21 54872 1 1 158 THR HG1  H   14.890  -4.695 -11.739 1.00 . A A .  156 THR HG1  1 1 
       21 54873 1 1 158 THR HG21 H   18.015  -3.073 -11.782 1.00 . A A .  156 THR HG21 1 1 
       21 54874 1 1 158 THR HG22 H   17.260  -4.546 -12.391 1.00 . A A .  156 THR HG22 1 1 
       21 54875 1 1 158 THR HG23 H   18.107  -4.563 -10.845 1.00 . A A .  156 THR HG23 1 1 
       21 54876 1 1 158 THR N    N   15.163  -3.302  -8.585 1.00 . A A .  156 THR N    1 1 
       21 54877 1 1 158 THR O    O   18.347  -1.795  -9.042 1.00 . A A .  156 THR O    1 1 
       21 54878 1 1 158 THR OG1  O   15.278  -4.692 -10.861 1.00 . A A .  156 THR OG1  1 1 
       21 54879 1 1 159 ASP C    C   16.300   1.300  -8.015 1.00 . A A .  157 ASP C    1 1 
       21 54880 1 1 159 ASP CA   C   16.960   0.528  -9.161 1.00 . A A .  157 ASP CA   1 1 
       21 54881 1 1 159 ASP CB   C   16.658   1.198 -10.502 1.00 . A A .  157 ASP CB   1 1 
       21 54882 1 1 159 ASP CG   C   17.613   0.659 -11.569 1.00 . A A .  157 ASP CG   1 1 
       21 54883 1 1 159 ASP H    H   15.402  -0.940  -9.394 1.00 . A A .  157 ASP H    1 1 
       21 54884 1 1 159 ASP HA   H   18.026   0.469  -9.011 1.00 . A A .  157 ASP HA   1 1 
       21 54885 1 1 159 ASP HB2  H   15.638   0.984 -10.789 1.00 . A A .  157 ASP HB2  1 1 
       21 54886 1 1 159 ASP HB3  H   16.790   2.266 -10.410 1.00 . A A .  157 ASP HB3  1 1 
       21 54887 1 1 159 ASP N    N   16.370  -0.839  -9.269 1.00 . A A .  157 ASP N    1 1 
       21 54888 1 1 159 ASP O    O   16.962   1.512  -7.012 1.00 . A A .  157 ASP O    1 1 
       21 54889 1 1 159 ASP OXT  O   15.146   1.666  -8.162 1.00 . A A .  157 ASP OXT  1 1 
       21 54890 1 1 159 ASP OD1  O   17.318  -0.384 -12.128 1.00 . A A .  157 ASP OD1  1 1 
       21 54891 1 1 159 ASP OD2  O   18.623   1.300 -11.809 1.00 . A A .  157 ASP OD2  1 1 
       21 54892 2 2   1 ZN  ZN   ZN   0.321   0.972  -7.062 1.00 . B A . 1000 ZN  ZN   1 1 
       21 54893 3 2   1 ZN  ZN   ZN   4.157   1.270  -7.899 1.00 . C A . 1001 ZN  ZN   1 1 
       21 54894 4 2   1 ZN  ZN   ZN   1.394   0.998 -10.659 1.00 . D A . 1002 ZN  ZN   1 1 
       22 54895 1 1   1 GLY C    C  -25.576   7.829  46.753 1.00 . A A .   -1 GLY C    1 1 
       22 54896 1 1   1 GLY CA   C  -24.639   7.455  47.910 1.00 . A A .   -1 GLY CA   1 1 
       22 54897 1 1   1 GLY H1   H  -22.920   7.017  46.819 1.00 . A A .   -1 GLY H1   1 1 
       22 54898 1 1   1 GLY H2   H  -22.616   7.672  48.357 1.00 . A A .   -1 GLY H2   1 1 
       22 54899 1 1   1 GLY H3   H  -23.160   8.674  47.097 1.00 . A A .   -1 GLY H3   1 1 
       22 54900 1 1   1 GLY HA2  H  -24.753   6.406  48.144 1.00 . A A .   -1 GLY HA2  1 1 
       22 54901 1 1   1 GLY HA3  H  -24.891   8.047  48.777 1.00 . A A .   -1 GLY HA3  1 1 
       22 54902 1 1   1 GLY N    N  -23.227   7.725  47.516 1.00 . A A .   -1 GLY N    1 1 
       22 54903 1 1   1 GLY O    O  -25.507   8.925  46.227 1.00 . A A .   -1 GLY O    1 1 
       22 54904 1 1   2 GLY C    C  -26.601   7.307  43.906 1.00 . A A .    0 GLY C    1 1 
       22 54905 1 1   2 GLY CA   C  -27.384   7.251  45.225 1.00 . A A .    0 GLY CA   1 1 
       22 54906 1 1   2 GLY H    H  -26.499   6.050  46.779 1.00 . A A .    0 GLY H    1 1 
       22 54907 1 1   2 GLY HA2  H  -28.145   6.484  45.161 1.00 . A A .    0 GLY HA2  1 1 
       22 54908 1 1   2 GLY HA3  H  -27.851   8.207  45.404 1.00 . A A .    0 GLY HA3  1 1 
       22 54909 1 1   2 GLY N    N  -26.453   6.932  46.347 1.00 . A A .    0 GLY N    1 1 
       22 54910 1 1   2 GLY O    O  -26.822   8.182  43.090 1.00 . A A .    0 GLY O    1 1 
       22 54911 1 1   3 SER C    C  -24.655   4.961  41.926 1.00 . A A .    1 SER C    1 1 
       22 54912 1 1   3 SER CA   C  -24.896   6.399  42.418 1.00 . A A .    1 SER CA   1 1 
       22 54913 1 1   3 SER CB   C  -23.575   7.078  42.783 1.00 . A A .    1 SER CB   1 1 
       22 54914 1 1   3 SER H    H  -25.514   5.683  44.354 1.00 . A A .    1 SER H    1 1 
       22 54915 1 1   3 SER HA   H  -25.409   6.975  41.663 1.00 . A A .    1 SER HA   1 1 
       22 54916 1 1   3 SER HB2  H  -23.772   8.009  43.287 1.00 . A A .    1 SER HB2  1 1 
       22 54917 1 1   3 SER HB3  H  -23.009   6.429  43.439 1.00 . A A .    1 SER HB3  1 1 
       22 54918 1 1   3 SER HG   H  -21.920   7.486  41.843 1.00 . A A .    1 SER HG   1 1 
       22 54919 1 1   3 SER N    N  -25.684   6.385  43.687 1.00 . A A .    1 SER N    1 1 
       22 54920 1 1   3 SER O    O  -23.544   4.471  41.982 1.00 . A A .    1 SER O    1 1 
       22 54921 1 1   3 SER OG   O  -22.836   7.335  41.597 1.00 . A A .    1 SER OG   1 1 
       22 54922 1 1   4 PRO C    C  -24.842   2.908  39.607 1.00 . A A .    2 PRO C    1 1 
       22 54923 1 1   4 PRO CA   C  -25.574   2.929  40.959 1.00 . A A .    2 PRO CA   1 1 
       22 54924 1 1   4 PRO CB   C  -27.019   2.463  40.799 1.00 . A A .    2 PRO CB   1 1 
       22 54925 1 1   4 PRO CD   C  -27.091   4.814  41.343 1.00 . A A .    2 PRO CD   1 1 
       22 54926 1 1   4 PRO CG   C  -27.813   3.715  40.609 1.00 . A A .    2 PRO CG   1 1 
       22 54927 1 1   4 PRO HA   H  -25.064   2.312  41.680 1.00 . A A .    2 PRO HA   1 1 
       22 54928 1 1   4 PRO HB2  H  -27.110   1.820  39.934 1.00 . A A .    2 PRO HB2  1 1 
       22 54929 1 1   4 PRO HB3  H  -27.349   1.949  41.688 1.00 . A A .    2 PRO HB3  1 1 
       22 54930 1 1   4 PRO HD2  H  -27.123   5.733  40.774 1.00 . A A .    2 PRO HD2  1 1 
       22 54931 1 1   4 PRO HD3  H  -27.515   4.958  42.324 1.00 . A A .    2 PRO HD3  1 1 
       22 54932 1 1   4 PRO HG2  H  -27.878   3.952  39.555 1.00 . A A .    2 PRO HG2  1 1 
       22 54933 1 1   4 PRO HG3  H  -28.802   3.592  41.021 1.00 . A A .    2 PRO HG3  1 1 
       22 54934 1 1   4 PRO N    N  -25.706   4.321  41.456 1.00 . A A .    2 PRO N    1 1 
       22 54935 1 1   4 PRO O    O  -25.162   3.672  38.716 1.00 . A A .    2 PRO O    1 1 
       22 54936 1 1   5 ARG C    C  -23.265   0.590  37.518 1.00 . A A .    3 ARG C    1 1 
       22 54937 1 1   5 ARG CA   C  -23.119   1.984  38.150 1.00 . A A .    3 ARG CA   1 1 
       22 54938 1 1   5 ARG CB   C  -21.660   2.258  38.516 1.00 . A A .    3 ARG CB   1 1 
       22 54939 1 1   5 ARG CD   C  -20.907   4.246  37.191 1.00 . A A .    3 ARG CD   1 1 
       22 54940 1 1   5 ARG CG   C  -20.897   2.711  37.271 1.00 . A A .    3 ARG CG   1 1 
       22 54941 1 1   5 ARG CZ   C  -19.060   5.873  37.394 1.00 . A A .    3 ARG CZ   1 1 
       22 54942 1 1   5 ARG H    H  -23.612   1.430  40.173 1.00 . A A .    3 ARG H    1 1 
       22 54943 1 1   5 ARG HA   H  -23.480   2.745  37.475 1.00 . A A .    3 ARG HA   1 1 
       22 54944 1 1   5 ARG HB2  H  -21.618   3.033  39.268 1.00 . A A .    3 ARG HB2  1 1 
       22 54945 1 1   5 ARG HB3  H  -21.211   1.355  38.903 1.00 . A A .    3 ARG HB3  1 1 
       22 54946 1 1   5 ARG HD2  H  -21.009   4.557  36.162 1.00 . A A .    3 ARG HD2  1 1 
       22 54947 1 1   5 ARG HD3  H  -21.719   4.645  37.782 1.00 . A A .    3 ARG HD3  1 1 
       22 54948 1 1   5 ARG HE   H  -19.103   4.144  38.398 1.00 . A A .    3 ARG HE   1 1 
       22 54949 1 1   5 ARG HG2  H  -19.877   2.361  37.328 1.00 . A A .    3 ARG HG2  1 1 
       22 54950 1 1   5 ARG HG3  H  -21.369   2.304  36.390 1.00 . A A .    3 ARG HG3  1 1 
       22 54951 1 1   5 ARG HH11 H  -20.574   6.448  36.194 1.00 . A A .    3 ARG HH11 1 1 
       22 54952 1 1   5 ARG HH12 H  -19.256   7.557  36.318 1.00 . A A .    3 ARG HH12 1 1 
       22 54953 1 1   5 ARG HH21 H  -17.420   5.635  38.523 1.00 . A A .    3 ARG HH21 1 1 
       22 54954 1 1   5 ARG HH22 H  -17.498   7.110  37.618 1.00 . A A .    3 ARG HH22 1 1 
       22 54955 1 1   5 ARG N    N  -23.860   2.042  39.445 1.00 . A A .    3 ARG N    1 1 
       22 54956 1 1   5 ARG NE   N  -19.587   4.711  37.753 1.00 . A A .    3 ARG NE   1 1 
       22 54957 1 1   5 ARG NH1  N  -19.682   6.687  36.570 1.00 . A A .    3 ARG NH1  1 1 
       22 54958 1 1   5 ARG NH2  N  -17.902   6.235  37.883 1.00 . A A .    3 ARG NH2  1 1 
       22 54959 1 1   5 ARG O    O  -22.524  -0.318  37.842 1.00 . A A .    3 ARG O    1 1 
       22 54960 1 1   6 ILE C    C  -24.660  -0.767  34.472 1.00 . A A .    4 ILE C    1 1 
       22 54961 1 1   6 ILE CA   C  -24.393  -0.928  35.979 1.00 . A A .    4 ILE CA   1 1 
       22 54962 1 1   6 ILE CB   C  -25.606  -1.552  36.681 1.00 . A A .    4 ILE CB   1 1 
       22 54963 1 1   6 ILE CD1  C  -28.093  -1.411  36.919 1.00 . A A .    4 ILE CD1  1 1 
       22 54964 1 1   6 ILE CG1  C  -26.832  -0.646  36.510 1.00 . A A .    4 ILE CG1  1 1 
       22 54965 1 1   6 ILE CG2  C  -25.303  -1.714  38.171 1.00 . A A .    4 ILE CG2  1 1 
       22 54966 1 1   6 ILE H    H  -24.806   1.153  36.366 1.00 . A A .    4 ILE H    1 1 
       22 54967 1 1   6 ILE HA   H  -23.522  -1.541  36.141 1.00 . A A .    4 ILE HA   1 1 
       22 54968 1 1   6 ILE HB   H  -25.810  -2.520  36.249 1.00 . A A .    4 ILE HB   1 1 
       22 54969 1 1   6 ILE HD11 H  -28.942  -1.020  36.378 1.00 . A A .    4 ILE HD11 1 1 
       22 54970 1 1   6 ILE HD12 H  -28.256  -1.295  37.980 1.00 . A A .    4 ILE HD12 1 1 
       22 54971 1 1   6 ILE HD13 H  -27.970  -2.459  36.686 1.00 . A A .    4 ILE HD13 1 1 
       22 54972 1 1   6 ILE HG12 H  -26.724   0.229  37.133 1.00 . A A .    4 ILE HG12 1 1 
       22 54973 1 1   6 ILE HG13 H  -26.916  -0.345  35.476 1.00 . A A .    4 ILE HG13 1 1 
       22 54974 1 1   6 ILE HG21 H  -25.958  -2.463  38.591 1.00 . A A .    4 ILE HG21 1 1 
       22 54975 1 1   6 ILE HG22 H  -25.461  -0.773  38.676 1.00 . A A .    4 ILE HG22 1 1 
       22 54976 1 1   6 ILE HG23 H  -24.277  -2.024  38.298 1.00 . A A .    4 ILE HG23 1 1 
       22 54977 1 1   6 ILE N    N  -24.213   0.411  36.619 1.00 . A A .    4 ILE N    1 1 
       22 54978 1 1   6 ILE O    O  -25.192   0.237  34.040 1.00 . A A .    4 ILE O    1 1 
       22 54979 1 1   7 LYS C    C  -24.909  -3.011  31.616 1.00 . A A .    5 LYS C    1 1 
       22 54980 1 1   7 LYS CA   C  -24.533  -1.638  32.198 1.00 . A A .    5 LYS CA   1 1 
       22 54981 1 1   7 LYS CB   C  -23.204  -1.155  31.617 1.00 . A A .    5 LYS CB   1 1 
       22 54982 1 1   7 LYS CD   C  -22.113   0.834  30.568 1.00 . A A .    5 LYS CD   1 1 
       22 54983 1 1   7 LYS CE   C  -20.803   1.023  31.338 1.00 . A A .    5 LYS CE   1 1 
       22 54984 1 1   7 LYS CG   C  -23.208   0.373  31.532 1.00 . A A .    5 LYS CG   1 1 
       22 54985 1 1   7 LYS H    H  -23.865  -2.554  34.032 1.00 . A A .    5 LYS H    1 1 
       22 54986 1 1   7 LYS HA   H  -25.308  -0.917  31.995 1.00 . A A .    5 LYS HA   1 1 
       22 54987 1 1   7 LYS HB2  H  -22.394  -1.479  32.256 1.00 . A A .    5 LYS HB2  1 1 
       22 54988 1 1   7 LYS HB3  H  -23.070  -1.569  30.629 1.00 . A A .    5 LYS HB3  1 1 
       22 54989 1 1   7 LYS HD2  H  -21.976   0.089  29.798 1.00 . A A .    5 LYS HD2  1 1 
       22 54990 1 1   7 LYS HD3  H  -22.402   1.771  30.117 1.00 . A A .    5 LYS HD3  1 1 
       22 54991 1 1   7 LYS HE2  H  -20.811   0.433  32.243 1.00 . A A .    5 LYS HE2  1 1 
       22 54992 1 1   7 LYS HE3  H  -19.961   0.755  30.718 1.00 . A A .    5 LYS HE3  1 1 
       22 54993 1 1   7 LYS HG2  H  -24.170   0.710  31.173 1.00 . A A .    5 LYS HG2  1 1 
       22 54994 1 1   7 LYS HG3  H  -23.022   0.788  32.511 1.00 . A A .    5 LYS HG3  1 1 
       22 54995 1 1   7 LYS HZ1  H  -19.848   2.701  32.116 1.00 . A A .    5 LYS HZ1  1 1 
       22 54996 1 1   7 LYS HZ2  H  -21.535   2.712  32.310 1.00 . A A .    5 LYS HZ2  1 1 
       22 54997 1 1   7 LYS HZ3  H  -20.851   3.031  30.789 1.00 . A A .    5 LYS HZ3  1 1 
       22 54998 1 1   7 LYS N    N  -24.295  -1.747  33.670 1.00 . A A .    5 LYS N    1 1 
       22 54999 1 1   7 LYS NZ   N  -20.755   2.476  31.662 1.00 . A A .    5 LYS NZ   1 1 
       22 55000 1 1   7 LYS O    O  -25.083  -3.968  32.349 1.00 . A A .    5 LYS O    1 1 
       22 55001 1 1   8 THR C    C  -24.263  -4.928  28.790 1.00 . A A .    6 THR C    1 1 
       22 55002 1 1   8 THR CA   C  -25.400  -4.432  29.698 1.00 . A A .    6 THR CA   1 1 
       22 55003 1 1   8 THR CB   C  -26.660  -4.154  28.877 1.00 . A A .    6 THR CB   1 1 
       22 55004 1 1   8 THR CG2  C  -27.893  -4.273  29.774 1.00 . A A .    6 THR CG2  1 1 
       22 55005 1 1   8 THR H    H  -24.892  -2.338  29.729 1.00 . A A .    6 THR H    1 1 
       22 55006 1 1   8 THR HA   H  -25.613  -5.159  30.466 1.00 . A A .    6 THR HA   1 1 
       22 55007 1 1   8 THR HB   H  -26.733  -4.870  28.074 1.00 . A A .    6 THR HB   1 1 
       22 55008 1 1   8 THR HG1  H  -27.265  -2.762  27.660 1.00 . A A .    6 THR HG1  1 1 
       22 55009 1 1   8 THR HG21 H  -28.656  -3.590  29.431 1.00 . A A .    6 THR HG21 1 1 
       22 55010 1 1   8 THR HG22 H  -27.623  -4.031  30.791 1.00 . A A .    6 THR HG22 1 1 
       22 55011 1 1   8 THR HG23 H  -28.270  -5.285  29.733 1.00 . A A .    6 THR HG23 1 1 
       22 55012 1 1   8 THR N    N  -25.036  -3.119  30.309 1.00 . A A .    6 THR N    1 1 
       22 55013 1 1   8 THR O    O  -23.324  -4.204  28.520 1.00 . A A .    6 THR O    1 1 
       22 55014 1 1   8 THR OG1  O  -26.590  -2.841  28.338 1.00 . A A .    6 THR OG1  1 1 
       22 55015 1 1   9 ARG C    C  -23.853  -7.578  26.333 1.00 . A A .    7 ARG C    1 1 
       22 55016 1 1   9 ARG CA   C  -23.255  -6.683  27.430 1.00 . A A .    7 ARG CA   1 1 
       22 55017 1 1   9 ARG CB   C  -22.349  -7.498  28.353 1.00 . A A .    7 ARG CB   1 1 
       22 55018 1 1   9 ARG CD   C  -20.454  -7.249  29.962 1.00 . A A .    7 ARG CD   1 1 
       22 55019 1 1   9 ARG CG   C  -21.696  -6.571  29.378 1.00 . A A .    7 ARG CG   1 1 
       22 55020 1 1   9 ARG CZ   C  -19.095  -5.205  30.121 1.00 . A A .    7 ARG CZ   1 1 
       22 55021 1 1   9 ARG H    H  -25.100  -6.733  28.541 1.00 . A A .    7 ARG H    1 1 
       22 55022 1 1   9 ARG HA   H  -22.698  -5.869  26.991 1.00 . A A .    7 ARG HA   1 1 
       22 55023 1 1   9 ARG HB2  H  -22.938  -8.246  28.864 1.00 . A A .    7 ARG HB2  1 1 
       22 55024 1 1   9 ARG HB3  H  -21.582  -7.983  27.768 1.00 . A A .    7 ARG HB3  1 1 
       22 55025 1 1   9 ARG HD2  H  -20.742  -8.060  30.616 1.00 . A A .    7 ARG HD2  1 1 
       22 55026 1 1   9 ARG HD3  H  -19.815  -7.610  29.170 1.00 . A A .    7 ARG HD3  1 1 
       22 55027 1 1   9 ARG HE   H  -19.790  -6.195  31.716 1.00 . A A .    7 ARG HE   1 1 
       22 55028 1 1   9 ARG HG2  H  -21.409  -5.647  28.897 1.00 . A A .    7 ARG HG2  1 1 
       22 55029 1 1   9 ARG HG3  H  -22.395  -6.362  30.173 1.00 . A A .    7 ARG HG3  1 1 
       22 55030 1 1   9 ARG HH11 H  -19.476  -5.836  28.247 1.00 . A A .    7 ARG HH11 1 1 
       22 55031 1 1   9 ARG HH12 H  -18.520  -4.400  28.375 1.00 . A A .    7 ARG HH12 1 1 
       22 55032 1 1   9 ARG HH21 H  -18.538  -4.315  31.829 1.00 . A A .    7 ARG HH21 1 1 
       22 55033 1 1   9 ARG HH22 H  -17.996  -3.549  30.374 1.00 . A A .    7 ARG HH22 1 1 
       22 55034 1 1   9 ARG N    N  -24.337  -6.156  28.316 1.00 . A A .    7 ARG N    1 1 
       22 55035 1 1   9 ARG NE   N  -19.756  -6.176  30.735 1.00 . A A .    7 ARG NE   1 1 
       22 55036 1 1   9 ARG NH1  N  -19.027  -5.145  28.811 1.00 . A A .    7 ARG NH1  1 1 
       22 55037 1 1   9 ARG NH2  N  -18.496  -4.284  30.830 1.00 . A A .    7 ARG NH2  1 1 
       22 55038 1 1   9 ARG O    O  -23.917  -8.784  26.484 1.00 . A A .    7 ARG O    1 1 
       22 55039 1 1  10 ARG C    C  -24.435  -7.298  22.764 1.00 . A A .    8 ARG C    1 1 
       22 55040 1 1  10 ARG CA   C  -24.878  -7.835  24.136 1.00 . A A .    8 ARG CA   1 1 
       22 55041 1 1  10 ARG CB   C  -26.397  -7.709  24.302 1.00 . A A .    8 ARG CB   1 1 
       22 55042 1 1  10 ARG CD   C  -27.283  -5.746  25.597 1.00 . A A .    8 ARG CD   1 1 
       22 55043 1 1  10 ARG CG   C  -26.821  -6.233  24.220 1.00 . A A .    8 ARG CG   1 1 
       22 55044 1 1  10 ARG CZ   C  -29.642  -5.488  24.957 1.00 . A A .    8 ARG CZ   1 1 
       22 55045 1 1  10 ARG H    H  -24.231  -6.029  25.119 1.00 . A A .    8 ARG H    1 1 
       22 55046 1 1  10 ARG HA   H  -24.581  -8.866  24.248 1.00 . A A .    8 ARG HA   1 1 
       22 55047 1 1  10 ARG HB2  H  -26.888  -8.267  23.518 1.00 . A A .    8 ARG HB2  1 1 
       22 55048 1 1  10 ARG HB3  H  -26.685  -8.114  25.261 1.00 . A A .    8 ARG HB3  1 1 
       22 55049 1 1  10 ARG HD2  H  -26.720  -6.241  26.377 1.00 . A A .    8 ARG HD2  1 1 
       22 55050 1 1  10 ARG HD3  H  -27.174  -4.676  25.674 1.00 . A A .    8 ARG HD3  1 1 
       22 55051 1 1  10 ARG HE   H  -28.999  -6.854  26.269 1.00 . A A .    8 ARG HE   1 1 
       22 55052 1 1  10 ARG HG2  H  -25.986  -5.634  23.889 1.00 . A A .    8 ARG HG2  1 1 
       22 55053 1 1  10 ARG HG3  H  -27.635  -6.134  23.517 1.00 . A A .    8 ARG HG3  1 1 
       22 55054 1 1  10 ARG HH11 H  -28.367  -4.209  24.063 1.00 . A A .    8 ARG HH11 1 1 
       22 55055 1 1  10 ARG HH12 H  -30.030  -4.041  23.620 1.00 . A A .    8 ARG HH12 1 1 
       22 55056 1 1  10 ARG HH21 H  -31.161  -6.594  25.656 1.00 . A A .    8 ARG HH21 1 1 
       22 55057 1 1  10 ARG HH22 H  -31.593  -5.371  24.509 1.00 . A A .    8 ARG HH22 1 1 
       22 55058 1 1  10 ARG N    N  -24.290  -7.004  25.230 1.00 . A A .    8 ARG N    1 1 
       22 55059 1 1  10 ARG NE   N  -28.728  -6.122  25.675 1.00 . A A .    8 ARG NE   1 1 
       22 55060 1 1  10 ARG NH1  N  -29.318  -4.502  24.150 1.00 . A A .    8 ARG NH1  1 1 
       22 55061 1 1  10 ARG NH2  N  -30.898  -5.845  25.048 1.00 . A A .    8 ARG NH2  1 1 
       22 55062 1 1  10 ARG O    O  -24.217  -6.113  22.601 1.00 . A A .    8 ARG O    1 1 
       22 55063 1 1  11 SER C    C  -22.577  -6.859  20.500 1.00 . A A .    9 SER C    1 1 
       22 55064 1 1  11 SER CA   C  -23.868  -7.694  20.410 1.00 . A A .    9 SER CA   1 1 
       22 55065 1 1  11 SER CB   C  -25.026  -6.840  19.889 1.00 . A A .    9 SER CB   1 1 
       22 55066 1 1  11 SER H    H  -24.477  -9.114  21.918 1.00 . A A .    9 SER H    1 1 
       22 55067 1 1  11 SER HA   H  -23.717  -8.541  19.758 1.00 . A A .    9 SER HA   1 1 
       22 55068 1 1  11 SER HB2  H  -25.547  -6.391  20.718 1.00 . A A .    9 SER HB2  1 1 
       22 55069 1 1  11 SER HB3  H  -24.636  -6.061  19.246 1.00 . A A .    9 SER HB3  1 1 
       22 55070 1 1  11 SER HG   H  -26.708  -7.145  18.958 1.00 . A A .    9 SER HG   1 1 
       22 55071 1 1  11 SER N    N  -24.298  -8.160  21.771 1.00 . A A .    9 SER N    1 1 
       22 55072 1 1  11 SER O    O  -22.616  -5.645  20.420 1.00 . A A .    9 SER O    1 1 
       22 55073 1 1  11 SER OG   O  -25.928  -7.665  19.162 1.00 . A A .    9 SER OG   1 1 
       22 55074 1 1  12 LYS C    C  -19.094  -7.350  19.841 1.00 . A A .   10 LYS C    1 1 
       22 55075 1 1  12 LYS CA   C  -20.157  -6.728  20.762 1.00 . A A .   10 LYS CA   1 1 
       22 55076 1 1  12 LYS CB   C  -19.732  -6.845  22.226 1.00 . A A .   10 LYS CB   1 1 
       22 55077 1 1  12 LYS CD   C  -20.040  -4.411  22.696 1.00 . A A .   10 LYS CD   1 1 
       22 55078 1 1  12 LYS CE   C  -19.565  -3.344  23.685 1.00 . A A .   10 LYS CE   1 1 
       22 55079 1 1  12 LYS CG   C  -19.028  -5.558  22.658 1.00 . A A .   10 LYS CG   1 1 
       22 55080 1 1  12 LYS H    H  -21.417  -8.476  20.733 1.00 . A A .   10 LYS H    1 1 
       22 55081 1 1  12 LYS HA   H  -20.319  -5.693  20.507 1.00 . A A .   10 LYS HA   1 1 
       22 55082 1 1  12 LYS HB2  H  -20.606  -7.005  22.843 1.00 . A A .   10 LYS HB2  1 1 
       22 55083 1 1  12 LYS HB3  H  -19.055  -7.679  22.340 1.00 . A A .   10 LYS HB3  1 1 
       22 55084 1 1  12 LYS HD2  H  -20.129  -3.976  21.711 1.00 . A A .   10 LYS HD2  1 1 
       22 55085 1 1  12 LYS HD3  H  -21.001  -4.789  23.012 1.00 . A A .   10 LYS HD3  1 1 
       22 55086 1 1  12 LYS HE2  H  -20.369  -2.652  23.903 1.00 . A A .   10 LYS HE2  1 1 
       22 55087 1 1  12 LYS HE3  H  -19.206  -3.804  24.592 1.00 . A A .   10 LYS HE3  1 1 
       22 55088 1 1  12 LYS HG2  H  -18.600  -5.695  23.641 1.00 . A A .   10 LYS HG2  1 1 
       22 55089 1 1  12 LYS HG3  H  -18.245  -5.321  21.953 1.00 . A A .   10 LYS HG3  1 1 
       22 55090 1 1  12 LYS HZ1  H  -18.119  -1.851  23.574 1.00 . A A .   10 LYS HZ1  1 1 
       22 55091 1 1  12 LYS HZ2  H  -18.784  -2.286  22.072 1.00 . A A .   10 LYS HZ2  1 1 
       22 55092 1 1  12 LYS HZ3  H  -17.665  -3.309  22.837 1.00 . A A .   10 LYS HZ3  1 1 
       22 55093 1 1  12 LYS N    N  -21.435  -7.496  20.668 1.00 . A A .   10 LYS N    1 1 
       22 55094 1 1  12 LYS NZ   N  -18.449  -2.645  22.989 1.00 . A A .   10 LYS NZ   1 1 
       22 55095 1 1  12 LYS O    O  -18.437  -8.300  20.222 1.00 . A A .   10 LYS O    1 1 
       22 55096 1 1  13 PRO C    C  -16.529  -6.963  18.139 1.00 . A A .   11 PRO C    1 1 
       22 55097 1 1  13 PRO CA   C  -17.952  -7.331  17.696 1.00 . A A .   11 PRO CA   1 1 
       22 55098 1 1  13 PRO CB   C  -18.302  -6.643  16.381 1.00 . A A .   11 PRO CB   1 1 
       22 55099 1 1  13 PRO CD   C  -19.690  -5.653  18.092 1.00 . A A .   11 PRO CD   1 1 
       22 55100 1 1  13 PRO CG   C  -19.004  -5.383  16.778 1.00 . A A .   11 PRO CG   1 1 
       22 55101 1 1  13 PRO HA   H  -18.048  -8.400  17.590 1.00 . A A .   11 PRO HA   1 1 
       22 55102 1 1  13 PRO HB2  H  -17.402  -6.416  15.827 1.00 . A A .   11 PRO HB2  1 1 
       22 55103 1 1  13 PRO HB3  H  -18.962  -7.264  15.795 1.00 . A A .   11 PRO HB3  1 1 
       22 55104 1 1  13 PRO HD2  H  -19.611  -4.793  18.743 1.00 . A A .   11 PRO HD2  1 1 
       22 55105 1 1  13 PRO HD3  H  -20.723  -5.919  17.934 1.00 . A A .   11 PRO HD3  1 1 
       22 55106 1 1  13 PRO HG2  H  -18.286  -4.583  16.891 1.00 . A A .   11 PRO HG2  1 1 
       22 55107 1 1  13 PRO HG3  H  -19.739  -5.120  16.034 1.00 . A A .   11 PRO HG3  1 1 
       22 55108 1 1  13 PRO N    N  -18.952  -6.800  18.653 1.00 . A A .   11 PRO N    1 1 
       22 55109 1 1  13 PRO O    O  -16.329  -6.015  18.871 1.00 . A A .   11 PRO O    1 1 
       22 55110 1 1  14 ALA C    C  -13.918  -7.554  19.597 1.00 . A A .   12 ALA C    1 1 
       22 55111 1 1  14 ALA CA   C  -14.110  -7.415  18.073 1.00 . A A .   12 ALA CA   1 1 
       22 55112 1 1  14 ALA CB   C  -13.836  -5.974  17.620 1.00 . A A .   12 ALA CB   1 1 
       22 55113 1 1  14 ALA H    H  -15.722  -8.463  17.093 1.00 . A A .   12 ALA H    1 1 
       22 55114 1 1  14 ALA HA   H  -13.448  -8.089  17.554 1.00 . A A .   12 ALA HA   1 1 
       22 55115 1 1  14 ALA HB1  H  -13.793  -5.326  18.482 1.00 . A A .   12 ALA HB1  1 1 
       22 55116 1 1  14 ALA HB2  H  -14.630  -5.649  16.965 1.00 . A A .   12 ALA HB2  1 1 
       22 55117 1 1  14 ALA HB3  H  -12.894  -5.935  17.091 1.00 . A A .   12 ALA HB3  1 1 
       22 55118 1 1  14 ALA N    N  -15.534  -7.707  17.690 1.00 . A A .   12 ALA N    1 1 
       22 55119 1 1  14 ALA O    O  -14.802  -7.226  20.361 1.00 . A A .   12 ALA O    1 1 
       22 55120 1 1  15 PRO C    C  -12.221  -6.852  22.111 1.00 . A A .   13 PRO C    1 1 
       22 55121 1 1  15 PRO CA   C  -12.483  -8.211  21.448 1.00 . A A .   13 PRO CA   1 1 
       22 55122 1 1  15 PRO CB   C  -11.226  -9.077  21.477 1.00 . A A .   13 PRO CB   1 1 
       22 55123 1 1  15 PRO CD   C  -11.621  -8.473  19.171 1.00 . A A .   13 PRO CD   1 1 
       22 55124 1 1  15 PRO CG   C  -10.549  -8.827  20.169 1.00 . A A .   13 PRO CG   1 1 
       22 55125 1 1  15 PRO HA   H  -13.295  -8.721  21.941 1.00 . A A .   13 PRO HA   1 1 
       22 55126 1 1  15 PRO HB2  H  -10.587  -8.781  22.298 1.00 . A A .   13 PRO HB2  1 1 
       22 55127 1 1  15 PRO HB3  H  -11.490 -10.120  21.562 1.00 . A A .   13 PRO HB3  1 1 
       22 55128 1 1  15 PRO HD2  H  -11.288  -7.669  18.530 1.00 . A A .   13 PRO HD2  1 1 
       22 55129 1 1  15 PRO HD3  H  -11.894  -9.338  18.587 1.00 . A A .   13 PRO HD3  1 1 
       22 55130 1 1  15 PRO HG2  H   -9.850  -8.008  20.269 1.00 . A A .   13 PRO HG2  1 1 
       22 55131 1 1  15 PRO HG3  H  -10.031  -9.716  19.845 1.00 . A A .   13 PRO HG3  1 1 
       22 55132 1 1  15 PRO N    N  -12.760  -8.041  19.999 1.00 . A A .   13 PRO N    1 1 
       22 55133 1 1  15 PRO O    O  -11.923  -5.880  21.444 1.00 . A A .   13 PRO O    1 1 
       22 55134 1 1  16 ASP C    C  -10.769  -4.813  23.681 1.00 . A A .   14 ASP C    1 1 
       22 55135 1 1  16 ASP CA   C  -12.094  -5.462  24.135 1.00 . A A .   14 ASP CA   1 1 
       22 55136 1 1  16 ASP CB   C  -12.027  -5.783  25.636 1.00 . A A .   14 ASP CB   1 1 
       22 55137 1 1  16 ASP CG   C  -13.409  -5.585  26.262 1.00 . A A .   14 ASP CG   1 1 
       22 55138 1 1  16 ASP H    H  -12.587  -7.583  23.936 1.00 . A A .   14 ASP H    1 1 
       22 55139 1 1  16 ASP HA   H  -12.912  -4.789  23.946 1.00 . A A .   14 ASP HA   1 1 
       22 55140 1 1  16 ASP HB2  H  -11.713  -6.808  25.771 1.00 . A A .   14 ASP HB2  1 1 
       22 55141 1 1  16 ASP HB3  H  -11.320  -5.123  26.115 1.00 . A A .   14 ASP HB3  1 1 
       22 55142 1 1  16 ASP N    N  -12.336  -6.777  23.422 1.00 . A A .   14 ASP N    1 1 
       22 55143 1 1  16 ASP O    O  -10.654  -3.603  23.645 1.00 . A A .   14 ASP O    1 1 
       22 55144 1 1  16 ASP OD1  O  -14.028  -4.573  25.975 1.00 . A A .   14 ASP OD1  1 1 
       22 55145 1 1  16 ASP OD2  O  -13.824  -6.448  27.018 1.00 . A A .   14 ASP OD2  1 1 
       22 55146 1 1  17 GLY C    C   -8.689  -4.005  21.737 1.00 . A A .   15 GLY C    1 1 
       22 55147 1 1  17 GLY CA   C   -8.466  -5.019  22.879 1.00 . A A .   15 GLY CA   1 1 
       22 55148 1 1  17 GLY H    H   -9.875  -6.576  23.361 1.00 . A A .   15 GLY H    1 1 
       22 55149 1 1  17 GLY HA2  H   -7.993  -4.520  23.712 1.00 . A A .   15 GLY HA2  1 1 
       22 55150 1 1  17 GLY HA3  H   -7.825  -5.812  22.527 1.00 . A A .   15 GLY HA3  1 1 
       22 55151 1 1  17 GLY N    N   -9.771  -5.602  23.330 1.00 . A A .   15 GLY N    1 1 
       22 55152 1 1  17 GLY O    O   -7.970  -3.029  21.632 1.00 . A A .   15 GLY O    1 1 
       22 55153 1 1  18 PHE C    C  -10.082  -1.810  20.300 1.00 . A A .   16 PHE C    1 1 
       22 55154 1 1  18 PHE CA   C   -9.914  -3.241  19.754 1.00 . A A .   16 PHE CA   1 1 
       22 55155 1 1  18 PHE CB   C  -11.205  -3.687  19.045 1.00 . A A .   16 PHE CB   1 1 
       22 55156 1 1  18 PHE CD1  C  -10.433  -2.655  16.872 1.00 . A A .   16 PHE CD1  1 1 
       22 55157 1 1  18 PHE CD2  C  -12.679  -2.183  17.659 1.00 . A A .   16 PHE CD2  1 1 
       22 55158 1 1  18 PHE CE1  C  -10.659  -1.853  15.747 1.00 . A A .   16 PHE CE1  1 1 
       22 55159 1 1  18 PHE CE2  C  -12.904  -1.381  16.533 1.00 . A A .   16 PHE CE2  1 1 
       22 55160 1 1  18 PHE CG   C  -11.444  -2.820  17.830 1.00 . A A .   16 PHE CG   1 1 
       22 55161 1 1  18 PHE CZ   C  -11.895  -1.216  15.578 1.00 . A A .   16 PHE CZ   1 1 
       22 55162 1 1  18 PHE H    H  -10.247  -5.014  20.978 1.00 . A A .   16 PHE H    1 1 
       22 55163 1 1  18 PHE HA   H   -9.091  -3.272  19.061 1.00 . A A .   16 PHE HA   1 1 
       22 55164 1 1  18 PHE HB2  H  -11.108  -4.718  18.738 1.00 . A A .   16 PHE HB2  1 1 
       22 55165 1 1  18 PHE HB3  H  -12.039  -3.591  19.724 1.00 . A A .   16 PHE HB3  1 1 
       22 55166 1 1  18 PHE HD1  H   -9.480  -3.146  17.003 1.00 . A A .   16 PHE HD1  1 1 
       22 55167 1 1  18 PHE HD2  H  -13.458  -2.309  18.396 1.00 . A A .   16 PHE HD2  1 1 
       22 55168 1 1  18 PHE HE1  H   -9.880  -1.726  15.009 1.00 . A A .   16 PHE HE1  1 1 
       22 55169 1 1  18 PHE HE2  H  -13.857  -0.889  16.403 1.00 . A A .   16 PHE HE2  1 1 
       22 55170 1 1  18 PHE HZ   H  -12.069  -0.597  14.710 1.00 . A A .   16 PHE HZ   1 1 
       22 55171 1 1  18 PHE N    N   -9.673  -4.220  20.881 1.00 . A A .   16 PHE N    1 1 
       22 55172 1 1  18 PHE O    O   -9.712  -0.853  19.646 1.00 . A A .   16 PHE O    1 1 
       22 55173 1 1  19 GLU C    C   -9.457   0.484  22.068 1.00 . A A .   17 GLU C    1 1 
       22 55174 1 1  19 GLU CA   C  -10.805  -0.258  22.054 1.00 . A A .   17 GLU CA   1 1 
       22 55175 1 1  19 GLU CB   C  -11.330  -0.423  23.490 1.00 . A A .   17 GLU CB   1 1 
       22 55176 1 1  19 GLU CD   C  -11.907   0.979  25.477 1.00 . A A .   17 GLU CD   1 1 
       22 55177 1 1  19 GLU CG   C  -11.975   0.886  23.951 1.00 . A A .   17 GLU CG   1 1 
       22 55178 1 1  19 GLU H    H  -10.922  -2.436  22.006 1.00 . A A .   17 GLU H    1 1 
       22 55179 1 1  19 GLU HA   H  -11.518   0.290  21.464 1.00 . A A .   17 GLU HA   1 1 
       22 55180 1 1  19 GLU HB2  H  -12.064  -1.215  23.515 1.00 . A A .   17 GLU HB2  1 1 
       22 55181 1 1  19 GLU HB3  H  -10.511  -0.670  24.147 1.00 . A A .   17 GLU HB3  1 1 
       22 55182 1 1  19 GLU HG2  H  -11.446   1.721  23.514 1.00 . A A .   17 GLU HG2  1 1 
       22 55183 1 1  19 GLU HG3  H  -13.007   0.909  23.637 1.00 . A A .   17 GLU HG3  1 1 
       22 55184 1 1  19 GLU N    N  -10.630  -1.650  21.491 1.00 . A A .   17 GLU N    1 1 
       22 55185 1 1  19 GLU O    O   -9.399   1.672  21.812 1.00 . A A .   17 GLU O    1 1 
       22 55186 1 1  19 GLU OE1  O  -12.100  -0.038  26.123 1.00 . A A .   17 GLU OE1  1 1 
       22 55187 1 1  19 GLU OE2  O  -11.663   2.067  25.973 1.00 . A A .   17 GLU OE2  1 1 
       22 55188 1 1  20 LYS C    C   -6.744   1.131  21.006 1.00 . A A .   18 LYS C    1 1 
       22 55189 1 1  20 LYS CA   C   -7.029   0.484  22.373 1.00 . A A .   18 LYS CA   1 1 
       22 55190 1 1  20 LYS CB   C   -5.977  -0.596  22.677 1.00 . A A .   18 LYS CB   1 1 
       22 55191 1 1  20 LYS CD   C   -4.659  -1.303  24.680 1.00 . A A .   18 LYS CD   1 1 
       22 55192 1 1  20 LYS CE   C   -3.971  -0.003  25.101 1.00 . A A .   18 LYS CE   1 1 
       22 55193 1 1  20 LYS CG   C   -6.061  -0.991  24.153 1.00 . A A .   18 LYS CG   1 1 
       22 55194 1 1  20 LYS H    H   -8.441  -1.169  22.558 1.00 . A A .   18 LYS H    1 1 
       22 55195 1 1  20 LYS HA   H   -7.011   1.236  23.143 1.00 . A A .   18 LYS HA   1 1 
       22 55196 1 1  20 LYS HB2  H   -6.164  -1.463  22.059 1.00 . A A .   18 LYS HB2  1 1 
       22 55197 1 1  20 LYS HB3  H   -4.991  -0.208  22.464 1.00 . A A .   18 LYS HB3  1 1 
       22 55198 1 1  20 LYS HD2  H   -4.734  -1.965  25.531 1.00 . A A .   18 LYS HD2  1 1 
       22 55199 1 1  20 LYS HD3  H   -4.080  -1.780  23.904 1.00 . A A .   18 LYS HD3  1 1 
       22 55200 1 1  20 LYS HE2  H   -2.898  -0.141  25.134 1.00 . A A .   18 LYS HE2  1 1 
       22 55201 1 1  20 LYS HE3  H   -4.228   0.796  24.423 1.00 . A A .   18 LYS HE3  1 1 
       22 55202 1 1  20 LYS HG2  H   -6.486  -0.176  24.719 1.00 . A A .   18 LYS HG2  1 1 
       22 55203 1 1  20 LYS HG3  H   -6.685  -1.866  24.256 1.00 . A A .   18 LYS HG3  1 1 
       22 55204 1 1  20 LYS HZ1  H   -4.302  -0.511  27.093 1.00 . A A .   18 LYS HZ1  1 1 
       22 55205 1 1  20 LYS HZ2  H   -5.531   0.441  26.406 1.00 . A A .   18 LYS HZ2  1 1 
       22 55206 1 1  20 LYS HZ3  H   -4.045   1.146  26.835 1.00 . A A .   18 LYS HZ3  1 1 
       22 55207 1 1  20 LYS N    N   -8.371  -0.205  22.358 1.00 . A A .   18 LYS N    1 1 
       22 55208 1 1  20 LYS NZ   N   -4.502   0.290  26.461 1.00 . A A .   18 LYS NZ   1 1 
       22 55209 1 1  20 LYS O    O   -6.148   2.190  20.935 1.00 . A A .   18 LYS O    1 1 
       22 55210 1 1  21 ILE C    C   -8.253   1.473  17.888 1.00 . A A .   19 ILE C    1 1 
       22 55211 1 1  21 ILE CA   C   -6.918   1.114  18.572 1.00 . A A .   19 ILE CA   1 1 
       22 55212 1 1  21 ILE CB   C   -6.157   0.043  17.770 1.00 . A A .   19 ILE CB   1 1 
       22 55213 1 1  21 ILE CD1  C   -6.813  -1.816  16.208 1.00 . A A .   19 ILE CD1  1 1 
       22 55214 1 1  21 ILE CG1  C   -7.009  -1.228  17.610 1.00 . A A .   19 ILE CG1  1 1 
       22 55215 1 1  21 ILE CG2  C   -4.857  -0.312  18.498 1.00 . A A .   19 ILE CG2  1 1 
       22 55216 1 1  21 ILE H    H   -7.653  -0.335  19.995 1.00 . A A .   19 ILE H    1 1 
       22 55217 1 1  21 ILE HA   H   -6.306   1.997  18.671 1.00 . A A .   19 ILE HA   1 1 
       22 55218 1 1  21 ILE HB   H   -5.918   0.439  16.793 1.00 . A A .   19 ILE HB   1 1 
       22 55219 1 1  21 ILE HD11 H   -5.992  -1.316  15.713 1.00 . A A .   19 ILE HD11 1 1 
       22 55220 1 1  21 ILE HD12 H   -7.718  -1.681  15.631 1.00 . A A .   19 ILE HD12 1 1 
       22 55221 1 1  21 ILE HD13 H   -6.595  -2.871  16.290 1.00 . A A .   19 ILE HD13 1 1 
       22 55222 1 1  21 ILE HG12 H   -6.706  -1.958  18.348 1.00 . A A .   19 ILE HG12 1 1 
       22 55223 1 1  21 ILE HG13 H   -8.051  -0.987  17.754 1.00 . A A .   19 ILE HG13 1 1 
       22 55224 1 1  21 ILE HG21 H   -4.086  -0.531  17.774 1.00 . A A .   19 ILE HG21 1 1 
       22 55225 1 1  21 ILE HG22 H   -5.021  -1.179  19.122 1.00 . A A .   19 ILE HG22 1 1 
       22 55226 1 1  21 ILE HG23 H   -4.549   0.521  19.112 1.00 . A A .   19 ILE HG23 1 1 
       22 55227 1 1  21 ILE N    N   -7.167   0.513  19.922 1.00 . A A .   19 ILE N    1 1 
       22 55228 1 1  21 ILE O    O   -8.396   1.327  16.689 1.00 . A A .   19 ILE O    1 1 
       22 55229 1 1  22 LYS C    C  -10.576   3.696  17.379 1.00 . A A .   20 LYS C    1 1 
       22 55230 1 1  22 LYS CA   C  -10.562   2.285  18.014 1.00 . A A .   20 LYS CA   1 1 
       22 55231 1 1  22 LYS CB   C  -11.608   2.202  19.137 1.00 . A A .   20 LYS CB   1 1 
       22 55232 1 1  22 LYS CD   C  -13.515   3.725  18.591 1.00 . A A .   20 LYS CD   1 1 
       22 55233 1 1  22 LYS CE   C  -14.438   3.992  17.400 1.00 . A A .   20 LYS CE   1 1 
       22 55234 1 1  22 LYS CG   C  -13.013   2.281  18.535 1.00 . A A .   20 LYS CG   1 1 
       22 55235 1 1  22 LYS H    H   -9.106   2.034  19.613 1.00 . A A .   20 LYS H    1 1 
       22 55236 1 1  22 LYS HA   H  -10.804   1.554  17.258 1.00 . A A .   20 LYS HA   1 1 
       22 55237 1 1  22 LYS HB2  H  -11.494   1.266  19.666 1.00 . A A .   20 LYS HB2  1 1 
       22 55238 1 1  22 LYS HB3  H  -11.466   3.022  19.824 1.00 . A A .   20 LYS HB3  1 1 
       22 55239 1 1  22 LYS HD2  H  -14.059   3.882  19.511 1.00 . A A .   20 LYS HD2  1 1 
       22 55240 1 1  22 LYS HD3  H  -12.674   4.401  18.550 1.00 . A A .   20 LYS HD3  1 1 
       22 55241 1 1  22 LYS HE2  H  -14.351   5.021  17.081 1.00 . A A .   20 LYS HE2  1 1 
       22 55242 1 1  22 LYS HE3  H  -14.207   3.323  16.586 1.00 . A A .   20 LYS HE3  1 1 
       22 55243 1 1  22 LYS HG2  H  -12.984   1.948  17.508 1.00 . A A .   20 LYS HG2  1 1 
       22 55244 1 1  22 LYS HG3  H  -13.683   1.647  19.099 1.00 . A A .   20 LYS HG3  1 1 
       22 55245 1 1  22 LYS HZ1  H  -16.510   4.008  17.197 1.00 . A A .   20 LYS HZ1  1 1 
       22 55246 1 1  22 LYS HZ2  H  -15.967   4.256  18.787 1.00 . A A .   20 LYS HZ2  1 1 
       22 55247 1 1  22 LYS HZ3  H  -15.914   2.702  18.101 1.00 . A A .   20 LYS HZ3  1 1 
       22 55248 1 1  22 LYS N    N   -9.236   1.934  18.641 1.00 . A A .   20 LYS N    1 1 
       22 55249 1 1  22 LYS NZ   N  -15.811   3.719  17.910 1.00 . A A .   20 LYS NZ   1 1 
       22 55250 1 1  22 LYS O    O  -11.122   3.856  16.304 1.00 . A A .   20 LYS O    1 1 
       22 55251 1 1  23 PRO C    C   -9.020   6.242  16.351 1.00 . A A .   21 PRO C    1 1 
       22 55252 1 1  23 PRO CA   C  -10.042   6.067  17.488 1.00 . A A .   21 PRO CA   1 1 
       22 55253 1 1  23 PRO CB   C   -9.690   6.952  18.678 1.00 . A A .   21 PRO CB   1 1 
       22 55254 1 1  23 PRO CD   C   -9.321   4.648  19.346 1.00 . A A .   21 PRO CD   1 1 
       22 55255 1 1  23 PRO CG   C   -8.917   6.078  19.611 1.00 . A A .   21 PRO CG   1 1 
       22 55256 1 1  23 PRO HA   H  -11.032   6.309  17.139 1.00 . A A .   21 PRO HA   1 1 
       22 55257 1 1  23 PRO HB2  H   -9.083   7.788  18.354 1.00 . A A .   21 PRO HB2  1 1 
       22 55258 1 1  23 PRO HB3  H  -10.587   7.305  19.162 1.00 . A A .   21 PRO HB3  1 1 
       22 55259 1 1  23 PRO HD2  H   -8.441   4.025  19.285 1.00 . A A .   21 PRO HD2  1 1 
       22 55260 1 1  23 PRO HD3  H   -9.988   4.296  20.116 1.00 . A A .   21 PRO HD3  1 1 
       22 55261 1 1  23 PRO HG2  H   -7.857   6.200  19.432 1.00 . A A .   21 PRO HG2  1 1 
       22 55262 1 1  23 PRO HG3  H   -9.149   6.336  20.632 1.00 . A A .   21 PRO HG3  1 1 
       22 55263 1 1  23 PRO N    N  -10.016   4.691  18.049 1.00 . A A .   21 PRO N    1 1 
       22 55264 1 1  23 PRO O    O   -9.275   6.967  15.406 1.00 . A A .   21 PRO O    1 1 
       22 55265 1 1  24 THR C    C   -7.458   5.282  13.985 1.00 . A A .   22 THR C    1 1 
       22 55266 1 1  24 THR CA   C   -6.862   5.771  15.310 1.00 . A A .   22 THR CA   1 1 
       22 55267 1 1  24 THR CB   C   -5.630   4.928  15.682 1.00 . A A .   22 THR CB   1 1 
       22 55268 1 1  24 THR CG2  C   -4.539   5.106  14.618 1.00 . A A .   22 THR CG2  1 1 
       22 55269 1 1  24 THR H    H   -7.675   5.016  17.191 1.00 . A A .   22 THR H    1 1 
       22 55270 1 1  24 THR HA   H   -6.586   6.805  15.224 1.00 . A A .   22 THR HA   1 1 
       22 55271 1 1  24 THR HB   H   -5.907   3.887  15.733 1.00 . A A .   22 THR HB   1 1 
       22 55272 1 1  24 THR HG1  H   -4.534   4.673  17.269 1.00 . A A .   22 THR HG1  1 1 
       22 55273 1 1  24 THR HG21 H   -4.796   5.930  13.965 1.00 . A A .   22 THR HG21 1 1 
       22 55274 1 1  24 THR HG22 H   -4.451   4.201  14.035 1.00 . A A .   22 THR HG22 1 1 
       22 55275 1 1  24 THR HG23 H   -3.596   5.314  15.102 1.00 . A A .   22 THR HG23 1 1 
       22 55276 1 1  24 THR N    N   -7.871   5.599  16.420 1.00 . A A .   22 THR N    1 1 
       22 55277 1 1  24 THR O    O   -7.386   5.968  12.983 1.00 . A A .   22 THR O    1 1 
       22 55278 1 1  24 THR OG1  O   -5.134   5.349  16.945 1.00 . A A .   22 THR OG1  1 1 
       22 55279 1 1  25 LEU C    C   -9.776   4.556  12.238 1.00 . A A .   23 LEU C    1 1 
       22 55280 1 1  25 LEU CA   C   -8.659   3.603  12.689 1.00 . A A .   23 LEU CA   1 1 
       22 55281 1 1  25 LEU CB   C   -9.228   2.208  12.985 1.00 . A A .   23 LEU CB   1 1 
       22 55282 1 1  25 LEU CD1  C   -8.410   0.058  13.985 1.00 . A A .   23 LEU CD1  1 1 
       22 55283 1 1  25 LEU CD2  C   -7.891   0.620  11.597 1.00 . A A .   23 LEU CD2  1 1 
       22 55284 1 1  25 LEU CG   C   -8.083   1.191  13.004 1.00 . A A .   23 LEU CG   1 1 
       22 55285 1 1  25 LEU H    H   -8.105   3.577  14.799 1.00 . A A .   23 LEU H    1 1 
       22 55286 1 1  25 LEU HA   H   -7.900   3.536  11.923 1.00 . A A .   23 LEU HA   1 1 
       22 55287 1 1  25 LEU HB2  H   -9.721   2.216  13.946 1.00 . A A .   23 LEU HB2  1 1 
       22 55288 1 1  25 LEU HB3  H   -9.936   1.935  12.217 1.00 . A A .   23 LEU HB3  1 1 
       22 55289 1 1  25 LEU HD11 H   -8.200  -0.896  13.522 1.00 . A A .   23 LEU HD11 1 1 
       22 55290 1 1  25 LEU HD12 H   -9.454   0.101  14.258 1.00 . A A .   23 LEU HD12 1 1 
       22 55291 1 1  25 LEU HD13 H   -7.802   0.165  14.871 1.00 . A A .   23 LEU HD13 1 1 
       22 55292 1 1  25 LEU HD21 H   -7.200  -0.209  11.636 1.00 . A A .   23 LEU HD21 1 1 
       22 55293 1 1  25 LEU HD22 H   -7.496   1.387  10.949 1.00 . A A .   23 LEU HD22 1 1 
       22 55294 1 1  25 LEU HD23 H   -8.841   0.278  11.214 1.00 . A A .   23 LEU HD23 1 1 
       22 55295 1 1  25 LEU HG   H   -7.175   1.684  13.320 1.00 . A A .   23 LEU HG   1 1 
       22 55296 1 1  25 LEU N    N   -8.053   4.111  13.971 1.00 . A A .   23 LEU N    1 1 
       22 55297 1 1  25 LEU O    O   -9.906   4.848  11.064 1.00 . A A .   23 LEU O    1 1 
       22 55298 1 1  26 THR C    C  -11.080   7.226  12.024 1.00 . A A .   24 THR C    1 1 
       22 55299 1 1  26 THR CA   C  -11.676   6.010  12.755 1.00 . A A .   24 THR CA   1 1 
       22 55300 1 1  26 THR CB   C  -12.375   6.462  14.048 1.00 . A A .   24 THR CB   1 1 
       22 55301 1 1  26 THR CG2  C  -13.703   7.137  13.703 1.00 . A A .   24 THR CG2  1 1 
       22 55302 1 1  26 THR H    H  -10.452   4.815  14.108 1.00 . A A .   24 THR H    1 1 
       22 55303 1 1  26 THR HA   H  -12.380   5.508  12.116 1.00 . A A .   24 THR HA   1 1 
       22 55304 1 1  26 THR HB   H  -11.745   7.162  14.573 1.00 . A A .   24 THR HB   1 1 
       22 55305 1 1  26 THR HG1  H  -12.726   5.639  15.776 1.00 . A A .   24 THR HG1  1 1 
       22 55306 1 1  26 THR HG21 H  -14.407   6.978  14.507 1.00 . A A .   24 THR HG21 1 1 
       22 55307 1 1  26 THR HG22 H  -14.096   6.713  12.791 1.00 . A A .   24 THR HG22 1 1 
       22 55308 1 1  26 THR HG23 H  -13.544   8.197  13.568 1.00 . A A .   24 THR HG23 1 1 
       22 55309 1 1  26 THR N    N  -10.579   5.057  13.160 1.00 . A A .   24 THR N    1 1 
       22 55310 1 1  26 THR O    O  -11.677   7.748  11.101 1.00 . A A .   24 THR O    1 1 
       22 55311 1 1  26 THR OG1  O  -12.617   5.330  14.874 1.00 . A A .   24 THR OG1  1 1 
       22 55312 1 1  27 ASP C    C   -9.146   8.583  10.215 1.00 . A A .   25 ASP C    1 1 
       22 55313 1 1  27 ASP CA   C   -9.286   8.869  11.721 1.00 . A A .   25 ASP CA   1 1 
       22 55314 1 1  27 ASP CB   C   -7.898   9.081  12.349 1.00 . A A .   25 ASP CB   1 1 
       22 55315 1 1  27 ASP CG   C   -7.307  10.399  11.848 1.00 . A A .   25 ASP CG   1 1 
       22 55316 1 1  27 ASP H    H   -9.434   7.244  13.169 1.00 . A A .   25 ASP H    1 1 
       22 55317 1 1  27 ASP HA   H   -9.894   9.747  11.875 1.00 . A A .   25 ASP HA   1 1 
       22 55318 1 1  27 ASP HB2  H   -7.992   9.112  13.425 1.00 . A A .   25 ASP HB2  1 1 
       22 55319 1 1  27 ASP HB3  H   -7.247   8.266  12.067 1.00 . A A .   25 ASP HB3  1 1 
       22 55320 1 1  27 ASP N    N   -9.904   7.682  12.420 1.00 . A A .   25 ASP N    1 1 
       22 55321 1 1  27 ASP O    O   -9.342   9.462   9.396 1.00 . A A .   25 ASP O    1 1 
       22 55322 1 1  27 ASP OD1  O   -7.366  10.637  10.653 1.00 . A A .   25 ASP OD1  1 1 
       22 55323 1 1  27 ASP OD2  O   -6.805  11.150  12.669 1.00 . A A .   25 ASP OD2  1 1 
       22 55324 1 1  28 PHE C    C   -9.979   7.326   7.632 1.00 . A A .   26 PHE C    1 1 
       22 55325 1 1  28 PHE CA   C   -8.662   7.046   8.371 1.00 . A A .   26 PHE CA   1 1 
       22 55326 1 1  28 PHE CB   C   -8.324   5.552   8.270 1.00 . A A .   26 PHE CB   1 1 
       22 55327 1 1  28 PHE CD1  C   -6.184   5.262   9.560 1.00 . A A .   26 PHE CD1  1 1 
       22 55328 1 1  28 PHE CD2  C   -6.089   5.319   7.136 1.00 . A A .   26 PHE CD2  1 1 
       22 55329 1 1  28 PHE CE1  C   -4.797   5.097   9.612 1.00 . A A .   26 PHE CE1  1 1 
       22 55330 1 1  28 PHE CE2  C   -4.699   5.154   7.189 1.00 . A A .   26 PHE CE2  1 1 
       22 55331 1 1  28 PHE CG   C   -6.829   5.374   8.323 1.00 . A A .   26 PHE CG   1 1 
       22 55332 1 1  28 PHE CZ   C   -4.054   5.043   8.428 1.00 . A A .   26 PHE CZ   1 1 
       22 55333 1 1  28 PHE H    H   -8.652   6.664  10.519 1.00 . A A .   26 PHE H    1 1 
       22 55334 1 1  28 PHE HA   H   -7.864   7.632   7.942 1.00 . A A .   26 PHE HA   1 1 
       22 55335 1 1  28 PHE HB2  H   -8.780   5.023   9.095 1.00 . A A .   26 PHE HB2  1 1 
       22 55336 1 1  28 PHE HB3  H   -8.701   5.159   7.338 1.00 . A A .   26 PHE HB3  1 1 
       22 55337 1 1  28 PHE HD1  H   -6.757   5.304  10.474 1.00 . A A .   26 PHE HD1  1 1 
       22 55338 1 1  28 PHE HD2  H   -6.589   5.406   6.180 1.00 . A A .   26 PHE HD2  1 1 
       22 55339 1 1  28 PHE HE1  H   -4.298   5.011  10.567 1.00 . A A .   26 PHE HE1  1 1 
       22 55340 1 1  28 PHE HE2  H   -4.125   5.111   6.276 1.00 . A A .   26 PHE HE2  1 1 
       22 55341 1 1  28 PHE HZ   H   -2.984   4.917   8.470 1.00 . A A .   26 PHE HZ   1 1 
       22 55342 1 1  28 PHE N    N   -8.808   7.364   9.839 1.00 . A A .   26 PHE N    1 1 
       22 55343 1 1  28 PHE O    O   -9.971   7.812   6.517 1.00 . A A .   26 PHE O    1 1 
       22 55344 1 1  29 GLU C    C  -12.571   8.760   7.206 1.00 . A A .   27 GLU C    1 1 
       22 55345 1 1  29 GLU CA   C  -12.419   7.269   7.529 1.00 . A A .   27 GLU CA   1 1 
       22 55346 1 1  29 GLU CB   C  -13.537   6.815   8.481 1.00 . A A .   27 GLU CB   1 1 
       22 55347 1 1  29 GLU CD   C  -14.786   4.698   8.937 1.00 . A A .   27 GLU CD   1 1 
       22 55348 1 1  29 GLU CG   C  -13.398   5.316   8.755 1.00 . A A .   27 GLU CG   1 1 
       22 55349 1 1  29 GLU H    H  -11.097   6.616   9.135 1.00 . A A .   27 GLU H    1 1 
       22 55350 1 1  29 GLU HA   H  -12.457   6.697   6.619 1.00 . A A .   27 GLU HA   1 1 
       22 55351 1 1  29 GLU HB2  H  -13.463   7.361   9.410 1.00 . A A .   27 GLU HB2  1 1 
       22 55352 1 1  29 GLU HB3  H  -14.498   7.008   8.026 1.00 . A A .   27 GLU HB3  1 1 
       22 55353 1 1  29 GLU HG2  H  -12.898   4.843   7.923 1.00 . A A .   27 GLU HG2  1 1 
       22 55354 1 1  29 GLU HG3  H  -12.820   5.168   9.655 1.00 . A A .   27 GLU HG3  1 1 
       22 55355 1 1  29 GLU N    N  -11.112   7.016   8.234 1.00 . A A .   27 GLU N    1 1 
       22 55356 1 1  29 GLU O    O  -13.030   9.115   6.138 1.00 . A A .   27 GLU O    1 1 
       22 55357 1 1  29 GLU OE1  O  -15.674   5.051   8.178 1.00 . A A .   27 GLU OE1  1 1 
       22 55358 1 1  29 GLU OE2  O  -14.938   3.883   9.832 1.00 . A A .   27 GLU OE2  1 1 
       22 55359 1 1  30 ILE C    C  -11.367  11.455   6.639 1.00 . A A .   28 ILE C    1 1 
       22 55360 1 1  30 ILE CA   C  -12.310  11.107   7.804 1.00 . A A .   28 ILE CA   1 1 
       22 55361 1 1  30 ILE CB   C  -11.940  11.874   9.096 1.00 . A A .   28 ILE CB   1 1 
       22 55362 1 1  30 ILE CD1  C  -12.664  10.577  11.119 1.00 . A A .   28 ILE CD1  1 1 
       22 55363 1 1  30 ILE CG1  C  -13.055  11.681  10.136 1.00 . A A .   28 ILE CG1  1 1 
       22 55364 1 1  30 ILE CG2  C  -11.799  13.374   8.798 1.00 . A A .   28 ILE CG2  1 1 
       22 55365 1 1  30 ILE H    H  -11.798   9.328   8.959 1.00 . A A .   28 ILE H    1 1 
       22 55366 1 1  30 ILE HA   H  -13.329  11.331   7.526 1.00 . A A .   28 ILE HA   1 1 
       22 55367 1 1  30 ILE HB   H  -11.008  11.494   9.488 1.00 . A A .   28 ILE HB   1 1 
       22 55368 1 1  30 ILE HD11 H  -11.591  10.555  11.225 1.00 . A A .   28 ILE HD11 1 1 
       22 55369 1 1  30 ILE HD12 H  -13.010   9.624  10.745 1.00 . A A .   28 ILE HD12 1 1 
       22 55370 1 1  30 ILE HD13 H  -13.118  10.773  12.079 1.00 . A A .   28 ILE HD13 1 1 
       22 55371 1 1  30 ILE HG12 H  -13.209  12.603  10.677 1.00 . A A .   28 ILE HG12 1 1 
       22 55372 1 1  30 ILE HG13 H  -13.971  11.403   9.634 1.00 . A A .   28 ILE HG13 1 1 
       22 55373 1 1  30 ILE HG21 H  -10.894  13.545   8.234 1.00 . A A .   28 ILE HG21 1 1 
       22 55374 1 1  30 ILE HG22 H  -11.753  13.923   9.726 1.00 . A A .   28 ILE HG22 1 1 
       22 55375 1 1  30 ILE HG23 H  -12.651  13.705   8.223 1.00 . A A .   28 ILE HG23 1 1 
       22 55376 1 1  30 ILE N    N  -12.180   9.637   8.107 1.00 . A A .   28 ILE N    1 1 
       22 55377 1 1  30 ILE O    O  -11.746  12.175   5.733 1.00 . A A .   28 ILE O    1 1 
       22 55378 1 1  31 GLN C    C   -9.790  10.556   4.227 1.00 . A A .   29 GLN C    1 1 
       22 55379 1 1  31 GLN CA   C   -9.230  11.230   5.486 1.00 . A A .   29 GLN CA   1 1 
       22 55380 1 1  31 GLN CB   C   -7.856  10.645   5.847 1.00 . A A .   29 GLN CB   1 1 
       22 55381 1 1  31 GLN CD   C   -6.198  12.484   5.487 1.00 . A A .   29 GLN CD   1 1 
       22 55382 1 1  31 GLN CG   C   -6.797  11.202   4.895 1.00 . A A .   29 GLN CG   1 1 
       22 55383 1 1  31 GLN H    H   -9.874  10.330   7.363 1.00 . A A .   29 GLN H    1 1 
       22 55384 1 1  31 GLN HA   H   -9.156  12.296   5.334 1.00 . A A .   29 GLN HA   1 1 
       22 55385 1 1  31 GLN HB2  H   -7.606  10.915   6.864 1.00 . A A .   29 GLN HB2  1 1 
       22 55386 1 1  31 GLN HB3  H   -7.888   9.569   5.759 1.00 . A A .   29 GLN HB3  1 1 
       22 55387 1 1  31 GLN HE21 H   -5.761  13.298   3.717 1.00 . A A .   29 GLN HE21 1 1 
       22 55388 1 1  31 GLN HE22 H   -5.349  14.233   5.072 1.00 . A A .   29 GLN HE22 1 1 
       22 55389 1 1  31 GLN HG2  H   -6.015  10.468   4.758 1.00 . A A .   29 GLN HG2  1 1 
       22 55390 1 1  31 GLN HG3  H   -7.252  11.427   3.942 1.00 . A A .   29 GLN HG3  1 1 
       22 55391 1 1  31 GLN N    N  -10.157  10.930   6.634 1.00 . A A .   29 GLN N    1 1 
       22 55392 1 1  31 GLN NE2  N   -5.731  13.415   4.692 1.00 . A A .   29 GLN NE2  1 1 
       22 55393 1 1  31 GLN O    O   -9.965  11.192   3.205 1.00 . A A .   29 GLN O    1 1 
       22 55394 1 1  31 GLN OE1  O   -6.155  12.642   6.691 1.00 . A A .   29 GLN OE1  1 1 
       22 55395 1 1  32 LEU C    C  -11.999   9.287   2.685 1.00 . A A .   30 LEU C    1 1 
       22 55396 1 1  32 LEU CA   C  -10.692   8.582   3.096 1.00 . A A .   30 LEU CA   1 1 
       22 55397 1 1  32 LEU CB   C  -10.988   7.128   3.512 1.00 . A A .   30 LEU CB   1 1 
       22 55398 1 1  32 LEU CD1  C   -9.170   6.221   2.062 1.00 . A A .   30 LEU CD1  1 1 
       22 55399 1 1  32 LEU CD2  C  -11.085   4.761   2.725 1.00 . A A .   30 LEU CD2  1 1 
       22 55400 1 1  32 LEU CG   C  -10.672   6.186   2.350 1.00 . A A .   30 LEU CG   1 1 
       22 55401 1 1  32 LEU H    H   -9.973   8.784   5.148 1.00 . A A .   30 LEU H    1 1 
       22 55402 1 1  32 LEU HA   H   -9.988   8.596   2.276 1.00 . A A .   30 LEU HA   1 1 
       22 55403 1 1  32 LEU HB2  H  -10.380   6.860   4.363 1.00 . A A .   30 LEU HB2  1 1 
       22 55404 1 1  32 LEU HB3  H  -12.032   7.035   3.772 1.00 . A A .   30 LEU HB3  1 1 
       22 55405 1 1  32 LEU HD11 H   -8.974   6.938   1.278 1.00 . A A .   30 LEU HD11 1 1 
       22 55406 1 1  32 LEU HD12 H   -8.841   5.243   1.747 1.00 . A A .   30 LEU HD12 1 1 
       22 55407 1 1  32 LEU HD13 H   -8.637   6.510   2.958 1.00 . A A .   30 LEU HD13 1 1 
       22 55408 1 1  32 LEU HD21 H  -10.390   4.363   3.450 1.00 . A A .   30 LEU HD21 1 1 
       22 55409 1 1  32 LEU HD22 H  -11.078   4.140   1.841 1.00 . A A .   30 LEU HD22 1 1 
       22 55410 1 1  32 LEU HD23 H  -12.079   4.774   3.147 1.00 . A A .   30 LEU HD23 1 1 
       22 55411 1 1  32 LEU HG   H  -11.215   6.503   1.472 1.00 . A A .   30 LEU HG   1 1 
       22 55412 1 1  32 LEU N    N  -10.104   9.275   4.301 1.00 . A A .   30 LEU N    1 1 
       22 55413 1 1  32 LEU O    O  -12.297   9.405   1.514 1.00 . A A .   30 LEU O    1 1 
       22 55414 1 1  33 ARG C    C  -13.777  11.667   2.366 1.00 . A A .   31 ARG C    1 1 
       22 55415 1 1  33 ARG CA   C  -14.065  10.467   3.280 1.00 . A A .   31 ARG CA   1 1 
       22 55416 1 1  33 ARG CB   C  -14.686  10.967   4.598 1.00 . A A .   31 ARG CB   1 1 
       22 55417 1 1  33 ARG CD   C  -15.580  10.089   6.764 1.00 . A A .   31 ARG CD   1 1 
       22 55418 1 1  33 ARG CG   C  -15.505   9.851   5.249 1.00 . A A .   31 ARG CG   1 1 
       22 55419 1 1  33 ARG CZ   C  -17.617   8.761   7.141 1.00 . A A .   31 ARG CZ   1 1 
       22 55420 1 1  33 ARG H    H  -12.521   9.661   4.587 1.00 . A A .   31 ARG H    1 1 
       22 55421 1 1  33 ARG HA   H  -14.740   9.781   2.793 1.00 . A A .   31 ARG HA   1 1 
       22 55422 1 1  33 ARG HB2  H  -13.898  11.275   5.270 1.00 . A A .   31 ARG HB2  1 1 
       22 55423 1 1  33 ARG HB3  H  -15.329  11.810   4.392 1.00 . A A .   31 ARG HB3  1 1 
       22 55424 1 1  33 ARG HD2  H  -14.994   9.346   7.290 1.00 . A A .   31 ARG HD2  1 1 
       22 55425 1 1  33 ARG HD3  H  -15.237  11.083   7.012 1.00 . A A .   31 ARG HD3  1 1 
       22 55426 1 1  33 ARG HE   H  -17.552  10.754   7.310 1.00 . A A .   31 ARG HE   1 1 
       22 55427 1 1  33 ARG HG2  H  -16.502   9.847   4.832 1.00 . A A .   31 ARG HG2  1 1 
       22 55428 1 1  33 ARG HG3  H  -15.032   8.900   5.059 1.00 . A A .   31 ARG HG3  1 1 
       22 55429 1 1  33 ARG HH11 H  -15.980   7.697   6.645 1.00 . A A .   31 ARG HH11 1 1 
       22 55430 1 1  33 ARG HH12 H  -17.420   6.778   6.911 1.00 . A A .   31 ARG HH12 1 1 
       22 55431 1 1  33 ARG HH21 H  -19.408   9.507   7.646 1.00 . A A .   31 ARG HH21 1 1 
       22 55432 1 1  33 ARG HH22 H  -19.337   7.785   7.469 1.00 . A A .   31 ARG HH22 1 1 
       22 55433 1 1  33 ARG N    N  -12.781   9.764   3.642 1.00 . A A .   31 ARG N    1 1 
       22 55434 1 1  33 ARG NE   N  -17.029   9.949   7.108 1.00 . A A .   31 ARG NE   1 1 
       22 55435 1 1  33 ARG NH1  N  -16.951   7.661   6.878 1.00 . A A .   31 ARG NH1  1 1 
       22 55436 1 1  33 ARG NH2  N  -18.886   8.678   7.442 1.00 . A A .   31 ARG NH2  1 1 
       22 55437 1 1  33 ARG O    O  -14.538  11.947   1.457 1.00 . A A .   31 ARG O    1 1 
       22 55438 1 1  34 ASP C    C  -12.176  13.106   0.276 1.00 . A A .   32 ASP C    1 1 
       22 55439 1 1  34 ASP CA   C  -12.398  13.573   1.715 1.00 . A A .   32 ASP CA   1 1 
       22 55440 1 1  34 ASP CB   C  -11.128  14.241   2.266 1.00 . A A .   32 ASP CB   1 1 
       22 55441 1 1  34 ASP CG   C  -11.404  14.783   3.670 1.00 . A A .   32 ASP CG   1 1 
       22 55442 1 1  34 ASP H    H  -12.087  12.149   3.339 1.00 . A A .   32 ASP H    1 1 
       22 55443 1 1  34 ASP HA   H  -13.225  14.265   1.747 1.00 . A A .   32 ASP HA   1 1 
       22 55444 1 1  34 ASP HB2  H  -10.330  13.514   2.310 1.00 . A A .   32 ASP HB2  1 1 
       22 55445 1 1  34 ASP HB3  H  -10.839  15.054   1.618 1.00 . A A .   32 ASP HB3  1 1 
       22 55446 1 1  34 ASP N    N  -12.694  12.387   2.595 1.00 . A A .   32 ASP N    1 1 
       22 55447 1 1  34 ASP O    O  -12.786  13.623  -0.640 1.00 . A A .   32 ASP O    1 1 
       22 55448 1 1  34 ASP OD1  O  -12.319  15.579   3.807 1.00 . A A .   32 ASP OD1  1 1 
       22 55449 1 1  34 ASP OD2  O  -10.696  14.393   4.584 1.00 . A A .   32 ASP OD2  1 1 
       22 55450 1 1  35 ALA C    C  -12.377  10.874  -1.795 1.00 . A A .   33 ALA C    1 1 
       22 55451 1 1  35 ALA CA   C  -11.122  11.635  -1.345 1.00 . A A .   33 ALA CA   1 1 
       22 55452 1 1  35 ALA CB   C   -9.904  10.700  -1.330 1.00 . A A .   33 ALA CB   1 1 
       22 55453 1 1  35 ALA H    H  -10.855  11.696   0.819 1.00 . A A .   33 ALA H    1 1 
       22 55454 1 1  35 ALA HA   H  -10.939  12.472  -2.001 1.00 . A A .   33 ALA HA   1 1 
       22 55455 1 1  35 ALA HB1  H  -10.098   9.869  -0.669 1.00 . A A .   33 ALA HB1  1 1 
       22 55456 1 1  35 ALA HB2  H   -9.037  11.243  -0.985 1.00 . A A .   33 ALA HB2  1 1 
       22 55457 1 1  35 ALA HB3  H   -9.722  10.332  -2.332 1.00 . A A .   33 ALA HB3  1 1 
       22 55458 1 1  35 ALA N    N  -11.328  12.121   0.062 1.00 . A A .   33 ALA N    1 1 
       22 55459 1 1  35 ALA O    O  -12.818  11.009  -2.920 1.00 . A A .   33 ALA O    1 1 
       22 55460 1 1  36 GLN C    C  -15.335  10.325  -1.677 1.00 . A A .   34 GLN C    1 1 
       22 55461 1 1  36 GLN CA   C  -14.210   9.336  -1.317 1.00 . A A .   34 GLN CA   1 1 
       22 55462 1 1  36 GLN CB   C  -14.624   8.482  -0.107 1.00 . A A .   34 GLN CB   1 1 
       22 55463 1 1  36 GLN CD   C  -14.063   6.460   1.256 1.00 . A A .   34 GLN CD   1 1 
       22 55464 1 1  36 GLN CG   C  -13.669   7.294   0.030 1.00 . A A .   34 GLN CG   1 1 
       22 55465 1 1  36 GLN H    H  -12.604   9.994  -0.006 1.00 . A A .   34 GLN H    1 1 
       22 55466 1 1  36 GLN HA   H  -13.994   8.694  -2.158 1.00 . A A .   34 GLN HA   1 1 
       22 55467 1 1  36 GLN HB2  H  -14.580   9.084   0.789 1.00 . A A .   34 GLN HB2  1 1 
       22 55468 1 1  36 GLN HB3  H  -15.630   8.119  -0.249 1.00 . A A .   34 GLN HB3  1 1 
       22 55469 1 1  36 GLN HE21 H  -13.642   4.702   0.406 1.00 . A A .   34 GLN HE21 1 1 
       22 55470 1 1  36 GLN HE22 H  -14.216   4.623   2.001 1.00 . A A .   34 GLN HE22 1 1 
       22 55471 1 1  36 GLN HG2  H  -13.729   6.681  -0.859 1.00 . A A .   34 GLN HG2  1 1 
       22 55472 1 1  36 GLN HG3  H  -12.659   7.655   0.151 1.00 . A A .   34 GLN HG3  1 1 
       22 55473 1 1  36 GLN N    N  -12.969  10.083  -0.918 1.00 . A A .   34 GLN N    1 1 
       22 55474 1 1  36 GLN NE2  N  -13.965   5.153   1.217 1.00 . A A .   34 GLN NE2  1 1 
       22 55475 1 1  36 GLN O    O  -16.151  10.040  -2.534 1.00 . A A .   34 GLN O    1 1 
       22 55476 1 1  36 GLN OE1  O  -14.463   7.004   2.266 1.00 . A A .   34 GLN OE1  1 1 
       22 55477 1 1  37 LYS C    C  -16.000  13.515  -2.380 1.00 . A A .   35 LYS C    1 1 
       22 55478 1 1  37 LYS CA   C  -16.490  12.460  -1.372 1.00 . A A .   35 LYS CA   1 1 
       22 55479 1 1  37 LYS CB   C  -16.885  13.125  -0.048 1.00 . A A .   35 LYS CB   1 1 
       22 55480 1 1  37 LYS CD   C  -18.635  12.892   1.719 1.00 . A A .   35 LYS CD   1 1 
       22 55481 1 1  37 LYS CE   C  -19.829  13.384   0.898 1.00 . A A .   35 LYS CE   1 1 
       22 55482 1 1  37 LYS CG   C  -17.668  12.131   0.811 1.00 . A A .   35 LYS CG   1 1 
       22 55483 1 1  37 LYS H    H  -14.731  11.708  -0.340 1.00 . A A .   35 LYS H    1 1 
       22 55484 1 1  37 LYS HA   H  -17.336  11.936  -1.779 1.00 . A A .   35 LYS HA   1 1 
       22 55485 1 1  37 LYS HB2  H  -15.993  13.433   0.480 1.00 . A A .   35 LYS HB2  1 1 
       22 55486 1 1  37 LYS HB3  H  -17.500  13.989  -0.248 1.00 . A A .   35 LYS HB3  1 1 
       22 55487 1 1  37 LYS HD2  H  -18.983  12.236   2.505 1.00 . A A .   35 LYS HD2  1 1 
       22 55488 1 1  37 LYS HD3  H  -18.128  13.740   2.155 1.00 . A A .   35 LYS HD3  1 1 
       22 55489 1 1  37 LYS HE2  H  -19.487  13.901   0.012 1.00 . A A .   35 LYS HE2  1 1 
       22 55490 1 1  37 LYS HE3  H  -20.468  12.557   0.630 1.00 . A A .   35 LYS HE3  1 1 
       22 55491 1 1  37 LYS HG2  H  -18.225  11.464   0.170 1.00 . A A .   35 LYS HG2  1 1 
       22 55492 1 1  37 LYS HG3  H  -16.982  11.560   1.417 1.00 . A A .   35 LYS HG3  1 1 
       22 55493 1 1  37 LYS HZ1  H  -19.909  15.065   2.122 1.00 . A A .   35 LYS HZ1  1 1 
       22 55494 1 1  37 LYS HZ2  H  -20.920  13.794   2.622 1.00 . A A .   35 LYS HZ2  1 1 
       22 55495 1 1  37 LYS HZ3  H  -21.351  14.750   1.285 1.00 . A A .   35 LYS HZ3  1 1 
       22 55496 1 1  37 LYS N    N  -15.396  11.483  -1.037 1.00 . A A .   35 LYS N    1 1 
       22 55497 1 1  37 LYS NZ   N  -20.557  14.319   1.800 1.00 . A A .   35 LYS NZ   1 1 
       22 55498 1 1  37 LYS O    O  -16.750  13.945  -3.235 1.00 . A A .   35 LYS O    1 1 
       22 55499 1 1  38 ASP C    C  -14.431  14.482  -4.717 1.00 . A A .   36 ASP C    1 1 
       22 55500 1 1  38 ASP CA   C  -14.247  14.975  -3.271 1.00 . A A .   36 ASP CA   1 1 
       22 55501 1 1  38 ASP CB   C  -12.752  15.176  -2.971 1.00 . A A .   36 ASP CB   1 1 
       22 55502 1 1  38 ASP CG   C  -12.592  16.114  -1.773 1.00 . A A .   36 ASP CG   1 1 
       22 55503 1 1  38 ASP H    H  -14.163  13.581  -1.597 1.00 . A A .   36 ASP H    1 1 
       22 55504 1 1  38 ASP HA   H  -14.776  15.906  -3.129 1.00 . A A .   36 ASP HA   1 1 
       22 55505 1 1  38 ASP HB2  H  -12.300  14.221  -2.745 1.00 . A A .   36 ASP HB2  1 1 
       22 55506 1 1  38 ASP HB3  H  -12.268  15.609  -3.833 1.00 . A A .   36 ASP HB3  1 1 
       22 55507 1 1  38 ASP N    N  -14.755  13.940  -2.294 1.00 . A A .   36 ASP N    1 1 
       22 55508 1 1  38 ASP O    O  -14.736  15.260  -5.601 1.00 . A A .   36 ASP O    1 1 
       22 55509 1 1  38 ASP OD1  O  -13.408  17.010  -1.634 1.00 . A A .   36 ASP OD1  1 1 
       22 55510 1 1  38 ASP OD2  O  -11.655  15.922  -1.016 1.00 . A A .   36 ASP OD2  1 1 
       22 55511 1 1  39 LYS C    C  -15.816  13.041  -6.914 1.00 . A A .   37 LYS C    1 1 
       22 55512 1 1  39 LYS CA   C  -14.419  12.681  -6.379 1.00 . A A .   37 LYS CA   1 1 
       22 55513 1 1  39 LYS CB   C  -14.261  11.154  -6.314 1.00 . A A .   37 LYS CB   1 1 
       22 55514 1 1  39 LYS CD   C  -15.016   9.211  -7.696 1.00 . A A .   37 LYS CD   1 1 
       22 55515 1 1  39 LYS CE   C  -13.971   8.104  -7.541 1.00 . A A .   37 LYS CE   1 1 
       22 55516 1 1  39 LYS CG   C  -14.318  10.572  -7.729 1.00 . A A .   37 LYS CG   1 1 
       22 55517 1 1  39 LYS H    H  -13.998  12.583  -4.239 1.00 . A A .   37 LYS H    1 1 
       22 55518 1 1  39 LYS HA   H  -13.659  13.100  -7.021 1.00 . A A .   37 LYS HA   1 1 
       22 55519 1 1  39 LYS HB2  H  -13.311  10.909  -5.862 1.00 . A A .   37 LYS HB2  1 1 
       22 55520 1 1  39 LYS HB3  H  -15.060  10.734  -5.721 1.00 . A A .   37 LYS HB3  1 1 
       22 55521 1 1  39 LYS HD2  H  -15.704   9.180  -6.862 1.00 . A A .   37 LYS HD2  1 1 
       22 55522 1 1  39 LYS HD3  H  -15.560   9.064  -8.617 1.00 . A A .   37 LYS HD3  1 1 
       22 55523 1 1  39 LYS HE2  H  -13.027   8.418  -7.964 1.00 . A A .   37 LYS HE2  1 1 
       22 55524 1 1  39 LYS HE3  H  -13.851   7.844  -6.501 1.00 . A A .   37 LYS HE3  1 1 
       22 55525 1 1  39 LYS HG2  H  -14.868  11.244  -8.372 1.00 . A A .   37 LYS HG2  1 1 
       22 55526 1 1  39 LYS HG3  H  -13.315  10.450  -8.108 1.00 . A A .   37 LYS HG3  1 1 
       22 55527 1 1  39 LYS HZ1  H  -14.767   7.246  -9.261 1.00 . A A .   37 LYS HZ1  1 1 
       22 55528 1 1  39 LYS HZ2  H  -15.378   6.595  -7.815 1.00 . A A .   37 LYS HZ2  1 1 
       22 55529 1 1  39 LYS HZ3  H  -13.813   6.189  -8.340 1.00 . A A .   37 LYS HZ3  1 1 
       22 55530 1 1  39 LYS N    N  -14.248  13.198  -4.970 1.00 . A A .   37 LYS N    1 1 
       22 55531 1 1  39 LYS NZ   N  -14.524   6.946  -8.297 1.00 . A A .   37 LYS NZ   1 1 
       22 55532 1 1  39 LYS O    O  -15.959  13.450  -8.051 1.00 . A A .   37 LYS O    1 1 
       22 55533 1 1  40 SER C    C  -18.553  12.515  -7.905 1.00 . A A .   38 SER C    1 1 
       22 55534 1 1  40 SER CA   C  -18.239  13.230  -6.578 1.00 . A A .   38 SER CA   1 1 
       22 55535 1 1  40 SER CB   C  -18.243  14.749  -6.769 1.00 . A A .   38 SER CB   1 1 
       22 55536 1 1  40 SER H    H  -16.724  12.562  -5.190 1.00 . A A .   38 SER H    1 1 
       22 55537 1 1  40 SER HA   H  -18.963  12.957  -5.828 1.00 . A A .   38 SER HA   1 1 
       22 55538 1 1  40 SER HB2  H  -17.516  15.021  -7.517 1.00 . A A .   38 SER HB2  1 1 
       22 55539 1 1  40 SER HB3  H  -19.225  15.067  -7.092 1.00 . A A .   38 SER HB3  1 1 
       22 55540 1 1  40 SER HG   H  -18.697  15.410  -4.997 1.00 . A A .   38 SER HG   1 1 
       22 55541 1 1  40 SER N    N  -16.853  12.894  -6.107 1.00 . A A .   38 SER N    1 1 
       22 55542 1 1  40 SER O    O  -18.928  13.143  -8.877 1.00 . A A .   38 SER O    1 1 
       22 55543 1 1  40 SER OG   O  -17.907  15.378  -5.540 1.00 . A A .   38 SER OG   1 1 
       22 55544 1 1  41 SER C    C  -17.913  11.063 -10.407 1.00 . A A .   39 SER C    1 1 
       22 55545 1 1  41 SER CA   C  -18.694  10.453  -9.227 1.00 . A A .   39 SER CA   1 1 
       22 55546 1 1  41 SER CB   C  -20.203  10.594  -9.445 1.00 . A A .   39 SER CB   1 1 
       22 55547 1 1  41 SER H    H  -18.100  10.706  -7.167 1.00 . A A .   39 SER H    1 1 
       22 55548 1 1  41 SER HA   H  -18.438   9.411  -9.111 1.00 . A A .   39 SER HA   1 1 
       22 55549 1 1  41 SER HB2  H  -20.709  10.581  -8.494 1.00 . A A .   39 SER HB2  1 1 
       22 55550 1 1  41 SER HB3  H  -20.407  11.532  -9.946 1.00 . A A .   39 SER HB3  1 1 
       22 55551 1 1  41 SER HG   H  -20.762   8.743  -9.664 1.00 . A A .   39 SER HG   1 1 
       22 55552 1 1  41 SER N    N  -18.403  11.202  -7.959 1.00 . A A .   39 SER N    1 1 
       22 55553 1 1  41 SER O    O  -16.988  11.829 -10.204 1.00 . A A .   39 SER O    1 1 
       22 55554 1 1  41 SER OG   O  -20.668   9.508 -10.236 1.00 . A A .   39 SER OG   1 1 
       22 55555 1 1  42 LYS C    C  -17.998  12.775 -13.044 1.00 . A A .   40 LYS C    1 1 
       22 55556 1 1  42 LYS CA   C  -17.531  11.329 -12.805 1.00 . A A .   40 LYS CA   1 1 
       22 55557 1 1  42 LYS CB   C  -17.860  10.448 -14.022 1.00 . A A .   40 LYS CB   1 1 
       22 55558 1 1  42 LYS CD   C  -15.839   9.083 -14.567 1.00 . A A .   40 LYS CD   1 1 
       22 55559 1 1  42 LYS CE   C  -15.557   7.690 -15.136 1.00 . A A .   40 LYS CE   1 1 
       22 55560 1 1  42 LYS CG   C  -17.194   9.081 -13.857 1.00 . A A .   40 LYS CG   1 1 
       22 55561 1 1  42 LYS H    H  -19.030  10.124 -11.781 1.00 . A A .   40 LYS H    1 1 
       22 55562 1 1  42 LYS HA   H  -16.469  11.310 -12.616 1.00 . A A .   40 LYS HA   1 1 
       22 55563 1 1  42 LYS HB2  H  -18.930  10.322 -14.096 1.00 . A A .   40 LYS HB2  1 1 
       22 55564 1 1  42 LYS HB3  H  -17.491  10.922 -14.920 1.00 . A A .   40 LYS HB3  1 1 
       22 55565 1 1  42 LYS HD2  H  -15.855   9.805 -15.371 1.00 . A A .   40 LYS HD2  1 1 
       22 55566 1 1  42 LYS HD3  H  -15.064   9.344 -13.863 1.00 . A A .   40 LYS HD3  1 1 
       22 55567 1 1  42 LYS HE2  H  -15.727   6.936 -14.380 1.00 . A A .   40 LYS HE2  1 1 
       22 55568 1 1  42 LYS HE3  H  -16.175   7.506 -16.001 1.00 . A A .   40 LYS HE3  1 1 
       22 55569 1 1  42 LYS HG2  H  -17.051   8.874 -12.806 1.00 . A A .   40 LYS HG2  1 1 
       22 55570 1 1  42 LYS HG3  H  -17.825   8.319 -14.291 1.00 . A A .   40 LYS HG3  1 1 
       22 55571 1 1  42 LYS HZ1  H  -13.884   6.845 -16.039 1.00 . A A .   40 LYS HZ1  1 1 
       22 55572 1 1  42 LYS HZ2  H  -13.530   7.800 -14.680 1.00 . A A .   40 LYS HZ2  1 1 
       22 55573 1 1  42 LYS HZ3  H  -13.950   8.536 -16.152 1.00 . A A .   40 LYS HZ3  1 1 
       22 55574 1 1  42 LYS N    N  -18.274  10.741 -11.634 1.00 . A A .   40 LYS N    1 1 
       22 55575 1 1  42 LYS NZ   N  -14.122   7.720 -15.531 1.00 . A A .   40 LYS NZ   1 1 
       22 55576 1 1  42 LYS O    O  -18.655  13.063 -14.026 1.00 . A A .   40 LYS O    1 1 
       22 55577 1 1  43 LEU C    C  -17.030  16.066 -11.784 1.00 . A A .   41 LEU C    1 1 
       22 55578 1 1  43 LEU CA   C  -18.100  15.105 -12.332 1.00 . A A .   41 LEU CA   1 1 
       22 55579 1 1  43 LEU CB   C  -19.393  15.225 -11.523 1.00 . A A .   41 LEU CB   1 1 
       22 55580 1 1  43 LEU CD1  C  -21.129  16.382 -12.902 1.00 . A A .   41 LEU CD1  1 1 
       22 55581 1 1  43 LEU CD2  C  -20.724  17.101 -10.543 1.00 . A A .   41 LEU CD2  1 1 
       22 55582 1 1  43 LEU CG   C  -20.065  16.569 -11.819 1.00 . A A .   41 LEU CG   1 1 
       22 55583 1 1  43 LEU H    H  -17.140  13.439 -11.358 1.00 . A A .   41 LEU H    1 1 
       22 55584 1 1  43 LEU HA   H  -18.296  15.310 -13.372 1.00 . A A .   41 LEU HA   1 1 
       22 55585 1 1  43 LEU HB2  H  -20.061  14.419 -11.794 1.00 . A A .   41 LEU HB2  1 1 
       22 55586 1 1  43 LEU HB3  H  -19.164  15.163 -10.469 1.00 . A A .   41 LEU HB3  1 1 
       22 55587 1 1  43 LEU HD11 H  -20.675  16.492 -13.875 1.00 . A A .   41 LEU HD11 1 1 
       22 55588 1 1  43 LEU HD12 H  -21.902  17.126 -12.779 1.00 . A A .   41 LEU HD12 1 1 
       22 55589 1 1  43 LEU HD13 H  -21.562  15.396 -12.815 1.00 . A A .   41 LEU HD13 1 1 
       22 55590 1 1  43 LEU HD21 H  -21.764  16.806 -10.525 1.00 . A A .   41 LEU HD21 1 1 
       22 55591 1 1  43 LEU HD22 H  -20.656  18.179 -10.525 1.00 . A A .   41 LEU HD22 1 1 
       22 55592 1 1  43 LEU HD23 H  -20.219  16.693  -9.679 1.00 . A A .   41 LEU HD23 1 1 
       22 55593 1 1  43 LEU HG   H  -19.323  17.275 -12.164 1.00 . A A .   41 LEU HG   1 1 
       22 55594 1 1  43 LEU N    N  -17.667  13.686 -12.150 1.00 . A A .   41 LEU N    1 1 
       22 55595 1 1  43 LEU O    O  -17.349  17.044 -11.134 1.00 . A A .   41 LEU O    1 1 
       22 55596 1 1  44 ALA C    C  -13.333  16.397 -12.170 1.00 . A A .   42 ALA C    1 1 
       22 55597 1 1  44 ALA CA   C  -14.692  16.710 -11.515 1.00 . A A .   42 ALA CA   1 1 
       22 55598 1 1  44 ALA CB   C  -14.636  16.431 -10.013 1.00 . A A .   42 ALA CB   1 1 
       22 55599 1 1  44 ALA H    H  -15.520  15.001 -12.559 1.00 . A A .   42 ALA H    1 1 
       22 55600 1 1  44 ALA HA   H  -14.961  17.739 -11.686 1.00 . A A .   42 ALA HA   1 1 
       22 55601 1 1  44 ALA HB1  H  -15.353  17.057  -9.504 1.00 . A A .   42 ALA HB1  1 1 
       22 55602 1 1  44 ALA HB2  H  -13.643  16.647  -9.644 1.00 . A A .   42 ALA HB2  1 1 
       22 55603 1 1  44 ALA HB3  H  -14.870  15.393  -9.830 1.00 . A A .   42 ALA HB3  1 1 
       22 55604 1 1  44 ALA N    N  -15.764  15.798 -12.035 1.00 . A A .   42 ALA N    1 1 
       22 55605 1 1  44 ALA O    O  -13.232  15.510 -12.999 1.00 . A A .   42 ALA O    1 1 
       22 55606 1 1  45 ALA C    C   -9.963  16.387 -11.322 1.00 . A A .   43 ALA C    1 1 
       22 55607 1 1  45 ALA CA   C  -10.949  16.847 -12.408 1.00 . A A .   43 ALA CA   1 1 
       22 55608 1 1  45 ALA CB   C  -10.507  18.186 -13.001 1.00 . A A .   43 ALA CB   1 1 
       22 55609 1 1  45 ALA H    H  -12.384  17.824 -11.133 1.00 . A A .   43 ALA H    1 1 
       22 55610 1 1  45 ALA HA   H  -11.025  16.105 -13.187 1.00 . A A .   43 ALA HA   1 1 
       22 55611 1 1  45 ALA HB1  H   -9.763  18.014 -13.764 1.00 . A A .   43 ALA HB1  1 1 
       22 55612 1 1  45 ALA HB2  H  -10.088  18.804 -12.221 1.00 . A A .   43 ALA HB2  1 1 
       22 55613 1 1  45 ALA HB3  H  -11.360  18.685 -13.437 1.00 . A A .   43 ALA HB3  1 1 
       22 55614 1 1  45 ALA N    N  -12.289  17.113 -11.805 1.00 . A A .   43 ALA N    1 1 
       22 55615 1 1  45 ALA O    O  -10.297  16.357 -10.153 1.00 . A A .   43 ALA O    1 1 
       22 55616 1 1  46 LYS C    C   -8.333  14.441  -9.802 1.00 . A A .   44 LYS C    1 1 
       22 55617 1 1  46 LYS CA   C   -7.743  15.567 -10.672 1.00 . A A .   44 LYS CA   1 1 
       22 55618 1 1  46 LYS CB   C   -7.434  16.804  -9.823 1.00 . A A .   44 LYS CB   1 1 
       22 55619 1 1  46 LYS CD   C   -5.816  18.707  -9.910 1.00 . A A .   44 LYS CD   1 1 
       22 55620 1 1  46 LYS CE   C   -4.922  19.497 -10.870 1.00 . A A .   44 LYS CE   1 1 
       22 55621 1 1  46 LYS CG   C   -6.838  17.898 -10.711 1.00 . A A .   44 LYS CG   1 1 
       22 55622 1 1  46 LYS H    H   -8.488  16.054 -12.640 1.00 . A A .   44 LYS H    1 1 
       22 55623 1 1  46 LYS HA   H   -6.844  15.226 -11.161 1.00 . A A .   44 LYS HA   1 1 
       22 55624 1 1  46 LYS HB2  H   -8.345  17.164  -9.367 1.00 . A A .   44 LYS HB2  1 1 
       22 55625 1 1  46 LYS HB3  H   -6.724  16.543  -9.051 1.00 . A A .   44 LYS HB3  1 1 
       22 55626 1 1  46 LYS HD2  H   -6.333  19.392  -9.253 1.00 . A A .   44 LYS HD2  1 1 
       22 55627 1 1  46 LYS HD3  H   -5.206  18.037  -9.323 1.00 . A A .   44 LYS HD3  1 1 
       22 55628 1 1  46 LYS HE2  H   -4.934  19.044 -11.851 1.00 . A A .   44 LYS HE2  1 1 
       22 55629 1 1  46 LYS HE3  H   -5.243  20.525 -10.924 1.00 . A A .   44 LYS HE3  1 1 
       22 55630 1 1  46 LYS HG2  H   -6.352  17.445 -11.563 1.00 . A A .   44 LYS HG2  1 1 
       22 55631 1 1  46 LYS HG3  H   -7.625  18.554 -11.051 1.00 . A A .   44 LYS HG3  1 1 
       22 55632 1 1  46 LYS HZ1  H   -2.918  20.052 -10.795 1.00 . A A .   44 LYS HZ1  1 1 
       22 55633 1 1  46 LYS HZ2  H   -3.209  18.442 -10.339 1.00 . A A .   44 LYS HZ2  1 1 
       22 55634 1 1  46 LYS HZ3  H   -3.597  19.711  -9.279 1.00 . A A .   44 LYS HZ3  1 1 
       22 55635 1 1  46 LYS N    N   -8.746  16.026 -11.693 1.00 . A A .   44 LYS N    1 1 
       22 55636 1 1  46 LYS NZ   N   -3.559  19.420 -10.276 1.00 . A A .   44 LYS NZ   1 1 
       22 55637 1 1  46 LYS O    O   -8.401  14.560  -8.592 1.00 . A A .   44 LYS O    1 1 
       22 55638 1 1  47 SER C    C   -8.267  11.171  -9.286 1.00 . A A .   45 SER C    1 1 
       22 55639 1 1  47 SER CA   C   -9.341  12.226  -9.596 1.00 . A A .   45 SER CA   1 1 
       22 55640 1 1  47 SER CB   C  -10.458  11.617 -10.452 1.00 . A A .   45 SER CB   1 1 
       22 55641 1 1  47 SER H    H   -8.694  13.270 -11.387 1.00 . A A .   45 SER H    1 1 
       22 55642 1 1  47 SER HA   H   -9.752  12.608  -8.680 1.00 . A A .   45 SER HA   1 1 
       22 55643 1 1  47 SER HB2  H  -10.147  11.584 -11.483 1.00 . A A .   45 SER HB2  1 1 
       22 55644 1 1  47 SER HB3  H  -10.668  10.613 -10.109 1.00 . A A .   45 SER HB3  1 1 
       22 55645 1 1  47 SER HG   H  -11.529  13.169 -10.939 1.00 . A A .   45 SER HG   1 1 
       22 55646 1 1  47 SER N    N   -8.759  13.350 -10.406 1.00 . A A .   45 SER N    1 1 
       22 55647 1 1  47 SER O    O   -8.241  10.615  -8.204 1.00 . A A .   45 SER O    1 1 
       22 55648 1 1  47 SER OG   O  -11.626  12.422 -10.342 1.00 . A A .   45 SER OG   1 1 
       22 55649 1 1  48 ASN C    C   -5.457  10.302  -8.749 1.00 . A A .   46 ASN C    1 1 
       22 55650 1 1  48 ASN CA   C   -6.314   9.858  -9.945 1.00 . A A .   46 ASN CA   1 1 
       22 55651 1 1  48 ASN CB   C   -5.447   9.764 -11.211 1.00 . A A .   46 ASN CB   1 1 
       22 55652 1 1  48 ASN CG   C   -6.306   9.273 -12.383 1.00 . A A .   46 ASN CG   1 1 
       22 55653 1 1  48 ASN H    H   -7.418  11.349 -11.087 1.00 . A A .   46 ASN H    1 1 
       22 55654 1 1  48 ASN HA   H   -6.767   8.901  -9.739 1.00 . A A .   46 ASN HA   1 1 
       22 55655 1 1  48 ASN HB2  H   -5.044  10.740 -11.444 1.00 . A A .   46 ASN HB2  1 1 
       22 55656 1 1  48 ASN HB3  H   -4.638   9.071 -11.044 1.00 . A A .   46 ASN HB3  1 1 
       22 55657 1 1  48 ASN HD21 H   -6.810   7.549 -11.510 1.00 . A A .   46 ASN HD21 1 1 
       22 55658 1 1  48 ASN HD22 H   -7.454   7.797 -13.061 1.00 . A A .   46 ASN HD22 1 1 
       22 55659 1 1  48 ASN N    N   -7.380  10.887 -10.220 1.00 . A A .   46 ASN N    1 1 
       22 55660 1 1  48 ASN ND2  N   -6.905   8.109 -12.311 1.00 . A A .   46 ASN ND2  1 1 
       22 55661 1 1  48 ASN O    O   -5.167   9.515  -7.868 1.00 . A A .   46 ASN O    1 1 
       22 55662 1 1  48 ASN OD1  O   -6.434   9.956 -13.380 1.00 . A A .   46 ASN OD1  1 1 
       22 55663 1 1  49 GLU C    C   -4.991  11.840  -6.231 1.00 . A A .   47 GLU C    1 1 
       22 55664 1 1  49 GLU CA   C   -4.211  12.025  -7.542 1.00 . A A .   47 GLU CA   1 1 
       22 55665 1 1  49 GLU CB   C   -3.914  13.516  -7.775 1.00 . A A .   47 GLU CB   1 1 
       22 55666 1 1  49 GLU CD   C   -2.179  14.880  -8.946 1.00 . A A .   47 GLU CD   1 1 
       22 55667 1 1  49 GLU CG   C   -3.118  13.680  -9.072 1.00 . A A .   47 GLU CG   1 1 
       22 55668 1 1  49 GLU H    H   -5.300  12.181  -9.427 1.00 . A A .   47 GLU H    1 1 
       22 55669 1 1  49 GLU HA   H   -3.288  11.468  -7.503 1.00 . A A .   47 GLU HA   1 1 
       22 55670 1 1  49 GLU HB2  H   -4.844  14.059  -7.851 1.00 . A A .   47 GLU HB2  1 1 
       22 55671 1 1  49 GLU HB3  H   -3.336  13.902  -6.949 1.00 . A A .   47 GLU HB3  1 1 
       22 55672 1 1  49 GLU HG2  H   -2.540  12.786  -9.254 1.00 . A A .   47 GLU HG2  1 1 
       22 55673 1 1  49 GLU HG3  H   -3.800  13.844  -9.894 1.00 . A A .   47 GLU HG3  1 1 
       22 55674 1 1  49 GLU N    N   -5.051  11.557  -8.704 1.00 . A A .   47 GLU N    1 1 
       22 55675 1 1  49 GLU O    O   -4.456  11.351  -5.254 1.00 . A A .   47 GLU O    1 1 
       22 55676 1 1  49 GLU OE1  O   -2.641  15.993  -9.140 1.00 . A A .   47 GLU OE1  1 1 
       22 55677 1 1  49 GLU OE2  O   -1.013  14.667  -8.657 1.00 . A A .   47 GLU OE2  1 1 
       22 55678 1 1  50 GLN C    C   -7.188  10.534  -4.636 1.00 . A A .   48 GLN C    1 1 
       22 55679 1 1  50 GLN CA   C   -7.056  12.033  -4.942 1.00 . A A .   48 GLN CA   1 1 
       22 55680 1 1  50 GLN CB   C   -8.442  12.645  -5.209 1.00 . A A .   48 GLN CB   1 1 
       22 55681 1 1  50 GLN CD   C  -10.664  11.835  -4.381 1.00 . A A .   48 GLN CD   1 1 
       22 55682 1 1  50 GLN CG   C   -9.338  12.490  -3.974 1.00 . A A .   48 GLN CG   1 1 
       22 55683 1 1  50 GLN H    H   -6.672  12.598  -7.013 1.00 . A A .   48 GLN H    1 1 
       22 55684 1 1  50 GLN HA   H   -6.578  12.544  -4.120 1.00 . A A .   48 GLN HA   1 1 
       22 55685 1 1  50 GLN HB2  H   -8.333  13.693  -5.440 1.00 . A A .   48 GLN HB2  1 1 
       22 55686 1 1  50 GLN HB3  H   -8.896  12.138  -6.046 1.00 . A A .   48 GLN HB3  1 1 
       22 55687 1 1  50 GLN HE21 H   -9.920   9.984  -4.464 1.00 . A A .   48 GLN HE21 1 1 
       22 55688 1 1  50 GLN HE22 H  -11.569  10.123  -4.835 1.00 . A A .   48 GLN HE22 1 1 
       22 55689 1 1  50 GLN HG2  H   -8.840  11.873  -3.241 1.00 . A A .   48 GLN HG2  1 1 
       22 55690 1 1  50 GLN HG3  H   -9.536  13.463  -3.550 1.00 . A A .   48 GLN HG3  1 1 
       22 55691 1 1  50 GLN N    N   -6.255  12.214  -6.205 1.00 . A A .   48 GLN N    1 1 
       22 55692 1 1  50 GLN NE2  N  -10.722  10.539  -4.576 1.00 . A A .   48 GLN NE2  1 1 
       22 55693 1 1  50 GLN O    O   -7.031  10.114  -3.505 1.00 . A A .   48 GLN O    1 1 
       22 55694 1 1  50 GLN OE1  O  -11.663  12.511  -4.527 1.00 . A A .   48 GLN OE1  1 1 
       22 55695 1 1  51 LEU C    C   -6.280   7.676  -4.848 1.00 . A A .   49 LEU C    1 1 
       22 55696 1 1  51 LEU CA   C   -7.605   8.244  -5.379 1.00 . A A .   49 LEU CA   1 1 
       22 55697 1 1  51 LEU CB   C   -7.964   7.588  -6.723 1.00 . A A .   49 LEU CB   1 1 
       22 55698 1 1  51 LEU CD1  C   -9.806   7.168  -8.357 1.00 . A A .   49 LEU CD1  1 1 
       22 55699 1 1  51 LEU CD2  C  -10.232   6.924  -5.907 1.00 . A A .   49 LEU CD2  1 1 
       22 55700 1 1  51 LEU CG   C   -9.468   7.718  -6.970 1.00 . A A .   49 LEU CG   1 1 
       22 55701 1 1  51 LEU H    H   -7.591  10.086  -6.547 1.00 . A A .   49 LEU H    1 1 
       22 55702 1 1  51 LEU HA   H   -8.394   8.066  -4.665 1.00 . A A .   49 LEU HA   1 1 
       22 55703 1 1  51 LEU HB2  H   -7.423   8.079  -7.518 1.00 . A A .   49 LEU HB2  1 1 
       22 55704 1 1  51 LEU HB3  H   -7.695   6.543  -6.696 1.00 . A A .   49 LEU HB3  1 1 
       22 55705 1 1  51 LEU HD11 H   -9.244   6.262  -8.531 1.00 . A A .   49 LEU HD11 1 1 
       22 55706 1 1  51 LEU HD12 H   -9.551   7.900  -9.107 1.00 . A A .   49 LEU HD12 1 1 
       22 55707 1 1  51 LEU HD13 H  -10.863   6.951  -8.410 1.00 . A A .   49 LEU HD13 1 1 
       22 55708 1 1  51 LEU HD21 H   -9.714   5.998  -5.708 1.00 . A A .   49 LEU HD21 1 1 
       22 55709 1 1  51 LEU HD22 H  -11.229   6.710  -6.264 1.00 . A A .   49 LEU HD22 1 1 
       22 55710 1 1  51 LEU HD23 H  -10.292   7.505  -4.998 1.00 . A A .   49 LEU HD23 1 1 
       22 55711 1 1  51 LEU HG   H   -9.752   8.760  -6.918 1.00 . A A .   49 LEU HG   1 1 
       22 55712 1 1  51 LEU N    N   -7.471   9.722  -5.636 1.00 . A A .   49 LEU N    1 1 
       22 55713 1 1  51 LEU O    O   -6.282   6.790  -4.012 1.00 . A A .   49 LEU O    1 1 
       22 55714 1 1  52 TRP C    C   -3.758   7.813  -3.277 1.00 . A A .   50 TRP C    1 1 
       22 55715 1 1  52 TRP CA   C   -3.834   7.626  -4.797 1.00 . A A .   50 TRP CA   1 1 
       22 55716 1 1  52 TRP CB   C   -2.705   8.405  -5.507 1.00 . A A .   50 TRP CB   1 1 
       22 55717 1 1  52 TRP CD1  C   -3.549   7.322  -7.668 1.00 . A A .   50 TRP CD1  1 1 
       22 55718 1 1  52 TRP CD2  C   -2.127   9.026  -8.036 1.00 . A A .   50 TRP CD2  1 1 
       22 55719 1 1  52 TRP CE2  C   -2.515   8.534  -9.304 1.00 . A A .   50 TRP CE2  1 1 
       22 55720 1 1  52 TRP CE3  C   -1.226  10.105  -7.994 1.00 . A A .   50 TRP CE3  1 1 
       22 55721 1 1  52 TRP CG   C   -2.801   8.246  -7.005 1.00 . A A .   50 TRP CG   1 1 
       22 55722 1 1  52 TRP CH2  C   -1.139  10.158 -10.427 1.00 . A A .   50 TRP CH2  1 1 
       22 55723 1 1  52 TRP CZ2  C   -2.031   9.090 -10.484 1.00 . A A .   50 TRP CZ2  1 1 
       22 55724 1 1  52 TRP CZ3  C   -0.733  10.665  -9.184 1.00 . A A .   50 TRP CZ3  1 1 
       22 55725 1 1  52 TRP H    H   -5.158   8.890  -5.988 1.00 . A A .   50 TRP H    1 1 
       22 55726 1 1  52 TRP HA   H   -3.757   6.582  -5.032 1.00 . A A .   50 TRP HA   1 1 
       22 55727 1 1  52 TRP HB2  H   -2.784   9.452  -5.255 1.00 . A A .   50 TRP HB2  1 1 
       22 55728 1 1  52 TRP HB3  H   -1.750   8.029  -5.169 1.00 . A A .   50 TRP HB3  1 1 
       22 55729 1 1  52 TRP HD1  H   -4.177   6.572  -7.206 1.00 . A A .   50 TRP HD1  1 1 
       22 55730 1 1  52 TRP HE1  H   -3.812   6.965  -9.729 1.00 . A A .   50 TRP HE1  1 1 
       22 55731 1 1  52 TRP HE3  H   -0.909  10.503  -7.042 1.00 . A A .   50 TRP HE3  1 1 
       22 55732 1 1  52 TRP HH2  H   -0.757  10.586 -11.341 1.00 . A A .   50 TRP HH2  1 1 
       22 55733 1 1  52 TRP HZ2  H   -2.352   8.702 -11.436 1.00 . A A .   50 TRP HZ2  1 1 
       22 55734 1 1  52 TRP HZ3  H   -0.040  11.490  -9.141 1.00 . A A .   50 TRP HZ3  1 1 
       22 55735 1 1  52 TRP N    N   -5.145   8.170  -5.313 1.00 . A A .   50 TRP N    1 1 
       22 55736 1 1  52 TRP NE1  N   -3.381   7.500  -9.028 1.00 . A A .   50 TRP NE1  1 1 
       22 55737 1 1  52 TRP O    O   -3.299   6.934  -2.570 1.00 . A A .   50 TRP O    1 1 
       22 55738 1 1  53 GLU C    C   -5.063   8.041  -0.591 1.00 . A A .   51 GLU C    1 1 
       22 55739 1 1  53 GLU CA   C   -4.196   9.118  -1.269 1.00 . A A .   51 GLU CA   1 1 
       22 55740 1 1  53 GLU CB   C   -4.759  10.519  -0.979 1.00 . A A .   51 GLU CB   1 1 
       22 55741 1 1  53 GLU CD   C   -4.246  12.940  -1.323 1.00 . A A .   51 GLU CD   1 1 
       22 55742 1 1  53 GLU CG   C   -3.639  11.554  -1.097 1.00 . A A .   51 GLU CG   1 1 
       22 55743 1 1  53 GLU H    H   -4.616   9.623  -3.346 1.00 . A A .   51 GLU H    1 1 
       22 55744 1 1  53 GLU HA   H   -3.180   9.047  -0.911 1.00 . A A .   51 GLU HA   1 1 
       22 55745 1 1  53 GLU HB2  H   -5.539  10.747  -1.692 1.00 . A A .   51 GLU HB2  1 1 
       22 55746 1 1  53 GLU HB3  H   -5.166  10.543   0.021 1.00 . A A .   51 GLU HB3  1 1 
       22 55747 1 1  53 GLU HG2  H   -3.056  11.559  -0.187 1.00 . A A .   51 GLU HG2  1 1 
       22 55748 1 1  53 GLU HG3  H   -3.002  11.302  -1.932 1.00 . A A .   51 GLU HG3  1 1 
       22 55749 1 1  53 GLU N    N   -4.228   8.930  -2.761 1.00 . A A .   51 GLU N    1 1 
       22 55750 1 1  53 GLU O    O   -4.767   7.617   0.511 1.00 . A A .   51 GLU O    1 1 
       22 55751 1 1  53 GLU OE1  O   -4.895  13.436  -0.417 1.00 . A A .   51 GLU OE1  1 1 
       22 55752 1 1  53 GLU OE2  O   -4.051  13.483  -2.398 1.00 . A A .   51 GLU OE2  1 1 
       22 55753 1 1  54 ILE C    C   -6.203   5.188  -0.602 1.00 . A A .   52 ILE C    1 1 
       22 55754 1 1  54 ILE CA   C   -6.971   6.516  -0.595 1.00 . A A .   52 ILE CA   1 1 
       22 55755 1 1  54 ILE CB   C   -8.275   6.416  -1.410 1.00 . A A .   52 ILE CB   1 1 
       22 55756 1 1  54 ILE CD1  C  -10.406   7.689  -1.942 1.00 . A A .   52 ILE CD1  1 1 
       22 55757 1 1  54 ILE CG1  C   -8.987   7.783  -1.363 1.00 . A A .   52 ILE CG1  1 1 
       22 55758 1 1  54 ILE CG2  C   -9.176   5.324  -0.807 1.00 . A A .   52 ILE CG2  1 1 
       22 55759 1 1  54 ILE H    H   -6.351   7.919  -2.132 1.00 . A A .   52 ILE H    1 1 
       22 55760 1 1  54 ILE HA   H   -7.198   6.799   0.421 1.00 . A A .   52 ILE HA   1 1 
       22 55761 1 1  54 ILE HB   H   -8.040   6.163  -2.435 1.00 . A A .   52 ILE HB   1 1 
       22 55762 1 1  54 ILE HD11 H  -10.605   8.553  -2.558 1.00 . A A .   52 ILE HD11 1 1 
       22 55763 1 1  54 ILE HD12 H  -11.121   7.654  -1.132 1.00 . A A .   52 ILE HD12 1 1 
       22 55764 1 1  54 ILE HD13 H  -10.494   6.793  -2.538 1.00 . A A .   52 ILE HD13 1 1 
       22 55765 1 1  54 ILE HG12 H   -9.044   8.116  -0.338 1.00 . A A .   52 ILE HG12 1 1 
       22 55766 1 1  54 ILE HG13 H   -8.418   8.500  -1.937 1.00 . A A .   52 ILE HG13 1 1 
       22 55767 1 1  54 ILE HG21 H   -9.979   5.790  -0.253 1.00 . A A .   52 ILE HG21 1 1 
       22 55768 1 1  54 ILE HG22 H   -8.598   4.697  -0.145 1.00 . A A .   52 ILE HG22 1 1 
       22 55769 1 1  54 ILE HG23 H   -9.591   4.722  -1.601 1.00 . A A .   52 ILE HG23 1 1 
       22 55770 1 1  54 ILE N    N   -6.125   7.578  -1.237 1.00 . A A .   52 ILE N    1 1 
       22 55771 1 1  54 ILE O    O   -5.953   4.622   0.447 1.00 . A A .   52 ILE O    1 1 
       22 55772 1 1  55 MET C    C   -3.711   3.580  -0.968 1.00 . A A .   53 MET C    1 1 
       22 55773 1 1  55 MET CA   C   -5.024   3.396  -1.754 1.00 . A A .   53 MET CA   1 1 
       22 55774 1 1  55 MET CB   C   -4.750   2.981  -3.216 1.00 . A A .   53 MET CB   1 1 
       22 55775 1 1  55 MET CE   C   -4.070   2.633  -6.282 1.00 . A A .   53 MET CE   1 1 
       22 55776 1 1  55 MET CG   C   -3.993   4.076  -3.979 1.00 . A A .   53 MET CG   1 1 
       22 55777 1 1  55 MET H    H   -5.996   5.164  -2.603 1.00 . A A .   53 MET H    1 1 
       22 55778 1 1  55 MET HA   H   -5.616   2.630  -1.272 1.00 . A A .   53 MET HA   1 1 
       22 55779 1 1  55 MET HB2  H   -4.156   2.079  -3.218 1.00 . A A .   53 MET HB2  1 1 
       22 55780 1 1  55 MET HB3  H   -5.689   2.784  -3.708 1.00 . A A .   53 MET HB3  1 1 
       22 55781 1 1  55 MET HE1  H   -3.559   2.792  -7.222 1.00 . A A .   53 MET HE1  1 1 
       22 55782 1 1  55 MET HE2  H   -4.901   1.964  -6.436 1.00 . A A .   53 MET HE2  1 1 
       22 55783 1 1  55 MET HE3  H   -3.388   2.199  -5.565 1.00 . A A .   53 MET HE3  1 1 
       22 55784 1 1  55 MET HG2  H   -4.093   5.020  -3.466 1.00 . A A .   53 MET HG2  1 1 
       22 55785 1 1  55 MET HG3  H   -2.948   3.812  -4.039 1.00 . A A .   53 MET HG3  1 1 
       22 55786 1 1  55 MET N    N   -5.802   4.688  -1.758 1.00 . A A .   53 MET N    1 1 
       22 55787 1 1  55 MET O    O   -3.228   2.646  -0.355 1.00 . A A .   53 MET O    1 1 
       22 55788 1 1  55 MET SD   S   -4.674   4.216  -5.655 1.00 . A A .   53 MET SD   1 1 
       22 55789 1 1  56 GLN C    C   -2.220   4.872   1.358 1.00 . A A .   54 GLN C    1 1 
       22 55790 1 1  56 GLN CA   C   -1.883   4.976  -0.139 1.00 . A A .   54 GLN CA   1 1 
       22 55791 1 1  56 GLN CB   C   -1.352   6.380  -0.473 1.00 . A A .   54 GLN CB   1 1 
       22 55792 1 1  56 GLN CD   C    0.943   6.101  -1.430 1.00 . A A .   54 GLN CD   1 1 
       22 55793 1 1  56 GLN CG   C   -0.536   6.325  -1.767 1.00 . A A .   54 GLN CG   1 1 
       22 55794 1 1  56 GLN H    H   -3.552   5.538  -1.417 1.00 . A A .   54 GLN H    1 1 
       22 55795 1 1  56 GLN HA   H   -1.149   4.230  -0.405 1.00 . A A .   54 GLN HA   1 1 
       22 55796 1 1  56 GLN HB2  H   -2.185   7.058  -0.600 1.00 . A A .   54 GLN HB2  1 1 
       22 55797 1 1  56 GLN HB3  H   -0.724   6.729   0.332 1.00 . A A .   54 GLN HB3  1 1 
       22 55798 1 1  56 GLN HE21 H    1.320   8.024  -1.043 1.00 . A A .   54 GLN HE21 1 1 
       22 55799 1 1  56 GLN HE22 H    2.642   6.972  -0.871 1.00 . A A .   54 GLN HE22 1 1 
       22 55800 1 1  56 GLN HG2  H   -0.893   5.511  -2.382 1.00 . A A .   54 GLN HG2  1 1 
       22 55801 1 1  56 GLN HG3  H   -0.645   7.256  -2.301 1.00 . A A .   54 GLN HG3  1 1 
       22 55802 1 1  56 GLN N    N   -3.142   4.777  -0.940 1.00 . A A .   54 GLN N    1 1 
       22 55803 1 1  56 GLN NE2  N    1.697   7.117  -1.086 1.00 . A A .   54 GLN NE2  1 1 
       22 55804 1 1  56 GLN O    O   -1.464   4.311   2.127 1.00 . A A .   54 GLN O    1 1 
       22 55805 1 1  56 GLN OE1  O    1.423   4.985  -1.479 1.00 . A A .   54 GLN OE1  1 1 
       22 55806 1 1  57 LEU C    C   -3.674   3.817   3.709 1.00 . A A .   55 LEU C    1 1 
       22 55807 1 1  57 LEU CA   C   -3.743   5.287   3.244 1.00 . A A .   55 LEU CA   1 1 
       22 55808 1 1  57 LEU CB   C   -5.189   5.803   3.370 1.00 . A A .   55 LEU CB   1 1 
       22 55809 1 1  57 LEU CD1  C   -6.595   7.875   3.437 1.00 . A A .   55 LEU CD1  1 1 
       22 55810 1 1  57 LEU CD2  C   -4.734   7.570   5.078 1.00 . A A .   55 LEU CD2  1 1 
       22 55811 1 1  57 LEU CG   C   -5.183   7.311   3.638 1.00 . A A .   55 LEU CG   1 1 
       22 55812 1 1  57 LEU H    H   -3.973   5.830   1.145 1.00 . A A .   55 LEU H    1 1 
       22 55813 1 1  57 LEU HA   H   -3.081   5.896   3.841 1.00 . A A .   55 LEU HA   1 1 
       22 55814 1 1  57 LEU HB2  H   -5.722   5.604   2.452 1.00 . A A .   55 LEU HB2  1 1 
       22 55815 1 1  57 LEU HB3  H   -5.680   5.296   4.188 1.00 . A A .   55 LEU HB3  1 1 
       22 55816 1 1  57 LEU HD11 H   -7.238   7.543   4.241 1.00 . A A .   55 LEU HD11 1 1 
       22 55817 1 1  57 LEU HD12 H   -6.991   7.530   2.494 1.00 . A A .   55 LEU HD12 1 1 
       22 55818 1 1  57 LEU HD13 H   -6.554   8.955   3.435 1.00 . A A .   55 LEU HD13 1 1 
       22 55819 1 1  57 LEU HD21 H   -3.962   6.864   5.348 1.00 . A A .   55 LEU HD21 1 1 
       22 55820 1 1  57 LEU HD22 H   -5.577   7.455   5.745 1.00 . A A .   55 LEU HD22 1 1 
       22 55821 1 1  57 LEU HD23 H   -4.347   8.575   5.160 1.00 . A A .   55 LEU HD23 1 1 
       22 55822 1 1  57 LEU HG   H   -4.502   7.795   2.954 1.00 . A A .   55 LEU HG   1 1 
       22 55823 1 1  57 LEU N    N   -3.365   5.390   1.783 1.00 . A A .   55 LEU N    1 1 
       22 55824 1 1  57 LEU O    O   -3.363   3.545   4.854 1.00 . A A .   55 LEU O    1 1 
       22 55825 1 1  58 HIS C    C   -2.510   1.085   3.820 1.00 . A A .   56 HIS C    1 1 
       22 55826 1 1  58 HIS CA   C   -3.900   1.418   3.256 1.00 . A A .   56 HIS CA   1 1 
       22 55827 1 1  58 HIS CB   C   -4.170   0.576   1.999 1.00 . A A .   56 HIS CB   1 1 
       22 55828 1 1  58 HIS CD2  C   -3.342  -1.890   2.357 1.00 . A A .   56 HIS CD2  1 1 
       22 55829 1 1  58 HIS CE1  C   -5.184  -2.733   3.126 1.00 . A A .   56 HIS CE1  1 1 
       22 55830 1 1  58 HIS CG   C   -4.264  -0.875   2.382 1.00 . A A .   56 HIS CG   1 1 
       22 55831 1 1  58 HIS H    H   -4.211   3.102   1.910 1.00 . A A .   56 HIS H    1 1 
       22 55832 1 1  58 HIS HA   H   -4.658   1.218   3.998 1.00 . A A .   56 HIS HA   1 1 
       22 55833 1 1  58 HIS HB2  H   -5.100   0.890   1.547 1.00 . A A .   56 HIS HB2  1 1 
       22 55834 1 1  58 HIS HB3  H   -3.363   0.710   1.294 1.00 . A A .   56 HIS HB3  1 1 
       22 55835 1 1  58 HIS HD1  H   -6.283  -0.969   3.016 1.00 . A A .   56 HIS HD1  1 1 
       22 55836 1 1  58 HIS HD2  H   -2.319  -1.795   2.024 1.00 . A A .   56 HIS HD2  1 1 
       22 55837 1 1  58 HIS HE1  H   -5.915  -3.424   3.520 1.00 . A A .   56 HIS HE1  1 1 
       22 55838 1 1  58 HIS N    N   -3.959   2.865   2.834 1.00 . A A .   56 HIS N    1 1 
       22 55839 1 1  58 HIS ND1  N   -5.432  -1.435   2.876 1.00 . A A .   56 HIS ND1  1 1 
       22 55840 1 1  58 HIS NE2  N   -3.925  -3.064   2.827 1.00 . A A .   56 HIS NE2  1 1 
       22 55841 1 1  58 HIS O    O   -2.393   0.360   4.790 1.00 . A A .   56 HIS O    1 1 
       22 55842 1 1  59 HIS C    C    0.016   1.799   5.228 1.00 . A A .   57 HIS C    1 1 
       22 55843 1 1  59 HIS CA   C   -0.075   1.317   3.777 1.00 . A A .   57 HIS CA   1 1 
       22 55844 1 1  59 HIS CB   C    0.932   2.082   2.902 1.00 . A A .   57 HIS CB   1 1 
       22 55845 1 1  59 HIS CD2  C    0.870   0.046   1.237 1.00 . A A .   57 HIS CD2  1 1 
       22 55846 1 1  59 HIS CE1  C    2.600   0.571   0.042 1.00 . A A .   57 HIS CE1  1 1 
       22 55847 1 1  59 HIS CG   C    1.369   1.218   1.750 1.00 . A A .   57 HIS CG   1 1 
       22 55848 1 1  59 HIS H    H   -1.566   2.211   2.452 1.00 . A A .   57 HIS H    1 1 
       22 55849 1 1  59 HIS HA   H    0.120   0.256   3.726 1.00 . A A .   57 HIS HA   1 1 
       22 55850 1 1  59 HIS HB2  H    0.467   2.979   2.520 1.00 . A A .   57 HIS HB2  1 1 
       22 55851 1 1  59 HIS HB3  H    1.794   2.349   3.497 1.00 . A A .   57 HIS HB3  1 1 
       22 55852 1 1  59 HIS HD1  H    3.051   2.315   1.081 1.00 . A A .   57 HIS HD1  1 1 
       22 55853 1 1  59 HIS HD2  H    0.006  -0.482   1.613 1.00 . A A .   57 HIS HD2  1 1 
       22 55854 1 1  59 HIS HE1  H    3.376   0.555  -0.710 1.00 . A A .   57 HIS HE1  1 1 
       22 55855 1 1  59 HIS N    N   -1.451   1.617   3.233 1.00 . A A .   57 HIS N    1 1 
       22 55856 1 1  59 HIS ND1  N    2.471   1.533   0.972 1.00 . A A .   57 HIS ND1  1 1 
       22 55857 1 1  59 HIS NE2  N    1.649  -0.360   0.157 1.00 . A A .   57 HIS NE2  1 1 
       22 55858 1 1  59 HIS O    O    0.450   1.069   6.100 1.00 . A A .   57 HIS O    1 1 
       22 55859 1 1  60 GLN C    C   -1.219   2.615   7.822 1.00 . A A .   58 GLN C    1 1 
       22 55860 1 1  60 GLN CA   C   -0.355   3.517   6.923 1.00 . A A .   58 GLN CA   1 1 
       22 55861 1 1  60 GLN CB   C   -0.909   4.951   6.911 1.00 . A A .   58 GLN CB   1 1 
       22 55862 1 1  60 GLN CD   C    0.729   6.382   8.148 1.00 . A A .   58 GLN CD   1 1 
       22 55863 1 1  60 GLN CG   C   -0.603   5.628   8.249 1.00 . A A .   58 GLN CG   1 1 
       22 55864 1 1  60 GLN H    H   -0.770   3.587   4.783 1.00 . A A .   58 GLN H    1 1 
       22 55865 1 1  60 GLN HA   H    0.666   3.522   7.276 1.00 . A A .   58 GLN HA   1 1 
       22 55866 1 1  60 GLN HB2  H   -0.445   5.509   6.109 1.00 . A A .   58 GLN HB2  1 1 
       22 55867 1 1  60 GLN HB3  H   -1.977   4.922   6.759 1.00 . A A .   58 GLN HB3  1 1 
       22 55868 1 1  60 GLN HE21 H    1.845   4.832   8.731 1.00 . A A .   58 GLN HE21 1 1 
       22 55869 1 1  60 GLN HE22 H    2.701   6.256   8.380 1.00 . A A .   58 GLN HE22 1 1 
       22 55870 1 1  60 GLN HG2  H   -1.394   6.324   8.488 1.00 . A A .   58 GLN HG2  1 1 
       22 55871 1 1  60 GLN HG3  H   -0.533   4.880   9.024 1.00 . A A .   58 GLN HG3  1 1 
       22 55872 1 1  60 GLN N    N   -0.407   3.016   5.503 1.00 . A A .   58 GLN N    1 1 
       22 55873 1 1  60 GLN NE2  N    1.851   5.772   8.444 1.00 . A A .   58 GLN NE2  1 1 
       22 55874 1 1  60 GLN O    O   -0.873   2.362   8.961 1.00 . A A .   58 GLN O    1 1 
       22 55875 1 1  60 GLN OE1  O    0.752   7.545   7.796 1.00 . A A .   58 GLN OE1  1 1 
       22 55876 1 1  61 ARG C    C   -2.431  -0.076   8.495 1.00 . A A .   59 ARG C    1 1 
       22 55877 1 1  61 ARG CA   C   -3.196   1.216   8.174 1.00 . A A .   59 ARG CA   1 1 
       22 55878 1 1  61 ARG CB   C   -4.465   0.897   7.364 1.00 . A A .   59 ARG CB   1 1 
       22 55879 1 1  61 ARG CD   C   -6.291   2.238   8.430 1.00 . A A .   59 ARG CD   1 1 
       22 55880 1 1  61 ARG CG   C   -5.672   0.842   8.305 1.00 . A A .   59 ARG CG   1 1 
       22 55881 1 1  61 ARG CZ   C   -8.308   1.697   7.132 1.00 . A A .   59 ARG CZ   1 1 
       22 55882 1 1  61 ARG H    H   -2.599   2.322   6.394 1.00 . A A .   59 ARG H    1 1 
       22 55883 1 1  61 ARG HA   H   -3.464   1.724   9.090 1.00 . A A .   59 ARG HA   1 1 
       22 55884 1 1  61 ARG HB2  H   -4.625   1.665   6.621 1.00 . A A .   59 ARG HB2  1 1 
       22 55885 1 1  61 ARG HB3  H   -4.350  -0.058   6.875 1.00 . A A .   59 ARG HB3  1 1 
       22 55886 1 1  61 ARG HD2  H   -6.058   2.666   9.395 1.00 . A A .   59 ARG HD2  1 1 
       22 55887 1 1  61 ARG HD3  H   -5.938   2.880   7.638 1.00 . A A .   59 ARG HD3  1 1 
       22 55888 1 1  61 ARG HE   H   -8.336   2.122   9.087 1.00 . A A .   59 ARG HE   1 1 
       22 55889 1 1  61 ARG HG2  H   -6.405   0.156   7.909 1.00 . A A .   59 ARG HG2  1 1 
       22 55890 1 1  61 ARG HG3  H   -5.352   0.505   9.279 1.00 . A A .   59 ARG HG3  1 1 
       22 55891 1 1  61 ARG HH11 H   -6.588   1.692   6.085 1.00 . A A .   59 ARG HH11 1 1 
       22 55892 1 1  61 ARG HH12 H   -8.014   1.311   5.184 1.00 . A A .   59 ARG HH12 1 1 
       22 55893 1 1  61 ARG HH21 H  -10.172   1.618   7.866 1.00 . A A .   59 ARG HH21 1 1 
       22 55894 1 1  61 ARG HH22 H  -10.018   1.269   6.177 1.00 . A A .   59 ARG HH22 1 1 
       22 55895 1 1  61 ARG N    N   -2.337   2.114   7.321 1.00 . A A .   59 ARG N    1 1 
       22 55896 1 1  61 ARG NE   N   -7.764   2.022   8.295 1.00 . A A .   59 ARG NE   1 1 
       22 55897 1 1  61 ARG NH1  N   -7.577   1.556   6.049 1.00 . A A .   59 ARG NH1  1 1 
       22 55898 1 1  61 ARG NH2  N   -9.601   1.513   7.052 1.00 . A A .   59 ARG NH2  1 1 
       22 55899 1 1  61 ARG O    O   -2.354  -0.480   9.641 1.00 . A A .   59 ARG O    1 1 
       22 55900 1 1  62 SER C    C    0.105  -1.659   8.707 1.00 . A A .   60 SER C    1 1 
       22 55901 1 1  62 SER CA   C   -1.082  -1.986   7.792 1.00 . A A .   60 SER CA   1 1 
       22 55902 1 1  62 SER CB   C   -0.583  -2.531   6.446 1.00 . A A .   60 SER CB   1 1 
       22 55903 1 1  62 SER H    H   -1.910  -0.380   6.579 1.00 . A A .   60 SER H    1 1 
       22 55904 1 1  62 SER HA   H   -1.726  -2.710   8.269 1.00 . A A .   60 SER HA   1 1 
       22 55905 1 1  62 SER HB2  H    0.138  -3.314   6.617 1.00 . A A .   60 SER HB2  1 1 
       22 55906 1 1  62 SER HB3  H   -1.420  -2.931   5.888 1.00 . A A .   60 SER HB3  1 1 
       22 55907 1 1  62 SER HG   H    0.105  -1.760   4.797 1.00 . A A .   60 SER HG   1 1 
       22 55908 1 1  62 SER N    N   -1.850  -0.726   7.500 1.00 . A A .   60 SER N    1 1 
       22 55909 1 1  62 SER O    O    0.422  -2.418   9.601 1.00 . A A .   60 SER O    1 1 
       22 55910 1 1  62 SER OG   O    0.033  -1.481   5.713 1.00 . A A .   60 SER OG   1 1 
       22 55911 1 1  63 ARG C    C    1.415  -0.003  10.840 1.00 . A A .   61 ARG C    1 1 
       22 55912 1 1  63 ARG CA   C    1.920  -0.181   9.399 1.00 . A A .   61 ARG CA   1 1 
       22 55913 1 1  63 ARG CB   C    2.509   1.138   8.874 1.00 . A A .   61 ARG CB   1 1 
       22 55914 1 1  63 ARG CD   C    4.755   2.146   8.441 1.00 . A A .   61 ARG CD   1 1 
       22 55915 1 1  63 ARG CG   C    3.923   1.321   9.427 1.00 . A A .   61 ARG CG   1 1 
       22 55916 1 1  63 ARG CZ   C    6.949   1.302   9.159 1.00 . A A .   61 ARG CZ   1 1 
       22 55917 1 1  63 ARG H    H    0.489   0.077   7.778 1.00 . A A .   61 ARG H    1 1 
       22 55918 1 1  63 ARG HA   H    2.667  -0.959   9.362 1.00 . A A .   61 ARG HA   1 1 
       22 55919 1 1  63 ARG HB2  H    2.543   1.112   7.795 1.00 . A A .   61 ARG HB2  1 1 
       22 55920 1 1  63 ARG HB3  H    1.890   1.962   9.196 1.00 . A A .   61 ARG HB3  1 1 
       22 55921 1 1  63 ARG HD2  H    4.855   1.617   7.503 1.00 . A A .   61 ARG HD2  1 1 
       22 55922 1 1  63 ARG HD3  H    4.302   3.112   8.284 1.00 . A A .   61 ARG HD3  1 1 
       22 55923 1 1  63 ARG HE   H    6.324   3.172   9.495 1.00 . A A .   61 ARG HE   1 1 
       22 55924 1 1  63 ARG HG2  H    3.875   1.834  10.377 1.00 . A A .   61 ARG HG2  1 1 
       22 55925 1 1  63 ARG HG3  H    4.385   0.355   9.563 1.00 . A A .   61 ARG HG3  1 1 
       22 55926 1 1  63 ARG HH11 H    5.793  -0.033   8.192 1.00 . A A .   61 ARG HH11 1 1 
       22 55927 1 1  63 ARG HH12 H    7.341  -0.612   8.701 1.00 . A A .   61 ARG HH12 1 1 
       22 55928 1 1  63 ARG HH21 H    8.336   2.367  10.141 1.00 . A A .   61 ARG HH21 1 1 
       22 55929 1 1  63 ARG HH22 H    8.763   0.726   9.790 1.00 . A A .   61 ARG HH22 1 1 
       22 55930 1 1  63 ARG N    N    0.762  -0.533   8.505 1.00 . A A .   61 ARG N    1 1 
       22 55931 1 1  63 ARG NE   N    6.087   2.305   9.100 1.00 . A A .   61 ARG NE   1 1 
       22 55932 1 1  63 ARG NH1  N    6.670   0.127   8.642 1.00 . A A .   61 ARG NH1  1 1 
       22 55933 1 1  63 ARG NH2  N    8.107   1.479   9.742 1.00 . A A .   61 ARG NH2  1 1 
       22 55934 1 1  63 ARG O    O    2.058  -0.431  11.777 1.00 . A A .   61 ARG O    1 1 
       22 55935 1 1  64 TYR C    C   -0.520  -0.582  13.057 1.00 . A A .   62 TYR C    1 1 
       22 55936 1 1  64 TYR CA   C   -0.264   0.797  12.427 1.00 . A A .   62 TYR CA   1 1 
       22 55937 1 1  64 TYR CB   C   -1.580   1.589  12.306 1.00 . A A .   62 TYR CB   1 1 
       22 55938 1 1  64 TYR CD1  C   -2.994   0.766  14.223 1.00 . A A .   62 TYR CD1  1 1 
       22 55939 1 1  64 TYR CD2  C   -1.965   2.955  14.394 1.00 . A A .   62 TYR CD2  1 1 
       22 55940 1 1  64 TYR CE1  C   -3.562   0.933  15.489 1.00 . A A .   62 TYR CE1  1 1 
       22 55941 1 1  64 TYR CE2  C   -2.535   3.122  15.662 1.00 . A A .   62 TYR CE2  1 1 
       22 55942 1 1  64 TYR CG   C   -2.195   1.777  13.675 1.00 . A A .   62 TYR CG   1 1 
       22 55943 1 1  64 TYR CZ   C   -3.334   2.111  16.210 1.00 . A A .   62 TYR CZ   1 1 
       22 55944 1 1  64 TYR H    H   -0.249   0.949  10.253 1.00 . A A .   62 TYR H    1 1 
       22 55945 1 1  64 TYR HA   H    0.446   1.351  13.022 1.00 . A A .   62 TYR HA   1 1 
       22 55946 1 1  64 TYR HB2  H   -1.378   2.555  11.868 1.00 . A A .   62 TYR HB2  1 1 
       22 55947 1 1  64 TYR HB3  H   -2.268   1.046  11.675 1.00 . A A .   62 TYR HB3  1 1 
       22 55948 1 1  64 TYR HD1  H   -3.172  -0.144  13.668 1.00 . A A .   62 TYR HD1  1 1 
       22 55949 1 1  64 TYR HD2  H   -1.349   3.735  13.970 1.00 . A A .   62 TYR HD2  1 1 
       22 55950 1 1  64 TYR HE1  H   -4.176   0.153  15.910 1.00 . A A .   62 TYR HE1  1 1 
       22 55951 1 1  64 TYR HE2  H   -2.359   4.032  16.217 1.00 . A A .   62 TYR HE2  1 1 
       22 55952 1 1  64 TYR HH   H   -3.202   2.158  18.114 1.00 . A A .   62 TYR HH   1 1 
       22 55953 1 1  64 TYR N    N    0.263   0.617  11.027 1.00 . A A .   62 TYR N    1 1 
       22 55954 1 1  64 TYR O    O   -0.058  -0.862  14.149 1.00 . A A .   62 TYR O    1 1 
       22 55955 1 1  64 TYR OH   O   -3.894   2.276  17.460 1.00 . A A .   62 TYR OH   1 1 
       22 55956 1 1  65 ILE C    C   -0.178  -3.614  12.972 1.00 . A A .   63 ILE C    1 1 
       22 55957 1 1  65 ILE CA   C   -1.494  -2.817  12.959 1.00 . A A .   63 ILE CA   1 1 
       22 55958 1 1  65 ILE CB   C   -2.546  -3.501  12.065 1.00 . A A .   63 ILE CB   1 1 
       22 55959 1 1  65 ILE CD1  C   -4.872  -3.307  11.150 1.00 . A A .   63 ILE CD1  1 1 
       22 55960 1 1  65 ILE CG1  C   -3.856  -2.705  12.124 1.00 . A A .   63 ILE CG1  1 1 
       22 55961 1 1  65 ILE CG2  C   -2.800  -4.926  12.563 1.00 . A A .   63 ILE CG2  1 1 
       22 55962 1 1  65 ILE H    H   -1.592  -1.214  11.482 1.00 . A A .   63 ILE H    1 1 
       22 55963 1 1  65 ILE HA   H   -1.874  -2.721  13.966 1.00 . A A .   63 ILE HA   1 1 
       22 55964 1 1  65 ILE HB   H   -2.187  -3.533  11.046 1.00 . A A .   63 ILE HB   1 1 
       22 55965 1 1  65 ILE HD11 H   -4.836  -2.770  10.214 1.00 . A A .   63 ILE HD11 1 1 
       22 55966 1 1  65 ILE HD12 H   -5.864  -3.230  11.571 1.00 . A A .   63 ILE HD12 1 1 
       22 55967 1 1  65 ILE HD13 H   -4.635  -4.347  10.978 1.00 . A A .   63 ILE HD13 1 1 
       22 55968 1 1  65 ILE HG12 H   -4.253  -2.743  13.128 1.00 . A A .   63 ILE HG12 1 1 
       22 55969 1 1  65 ILE HG13 H   -3.667  -1.677  11.852 1.00 . A A .   63 ILE HG13 1 1 
       22 55970 1 1  65 ILE HG21 H   -3.536  -5.402  11.933 1.00 . A A .   63 ILE HG21 1 1 
       22 55971 1 1  65 ILE HG22 H   -3.164  -4.892  13.580 1.00 . A A .   63 ILE HG22 1 1 
       22 55972 1 1  65 ILE HG23 H   -1.879  -5.489  12.529 1.00 . A A .   63 ILE HG23 1 1 
       22 55973 1 1  65 ILE N    N   -1.239  -1.453  12.374 1.00 . A A .   63 ILE N    1 1 
       22 55974 1 1  65 ILE O    O    0.112  -4.316  13.921 1.00 . A A .   63 ILE O    1 1 
       22 55975 1 1  66 TYR C    C    2.820  -3.715  13.056 1.00 . A A .   64 TYR C    1 1 
       22 55976 1 1  66 TYR CA   C    1.931  -4.246  11.927 1.00 . A A .   64 TYR CA   1 1 
       22 55977 1 1  66 TYR CB   C    2.595  -3.970  10.566 1.00 . A A .   64 TYR CB   1 1 
       22 55978 1 1  66 TYR CD1  C    4.919  -4.774  11.143 1.00 . A A .   64 TYR CD1  1 1 
       22 55979 1 1  66 TYR CD2  C    3.674  -5.930   9.415 1.00 . A A .   64 TYR CD2  1 1 
       22 55980 1 1  66 TYR CE1  C    5.993  -5.655  10.957 1.00 . A A .   64 TYR CE1  1 1 
       22 55981 1 1  66 TYR CE2  C    4.744  -6.810   9.229 1.00 . A A .   64 TYR CE2  1 1 
       22 55982 1 1  66 TYR CG   C    3.759  -4.913  10.370 1.00 . A A .   64 TYR CG   1 1 
       22 55983 1 1  66 TYR CZ   C    5.904  -6.674  10.000 1.00 . A A .   64 TYR CZ   1 1 
       22 55984 1 1  66 TYR H    H    0.382  -2.915  11.180 1.00 . A A .   64 TYR H    1 1 
       22 55985 1 1  66 TYR HA   H    1.758  -5.304  12.049 1.00 . A A .   64 TYR HA   1 1 
       22 55986 1 1  66 TYR HB2  H    1.874  -4.121   9.777 1.00 . A A .   64 TYR HB2  1 1 
       22 55987 1 1  66 TYR HB3  H    2.951  -2.951  10.539 1.00 . A A .   64 TYR HB3  1 1 
       22 55988 1 1  66 TYR HD1  H    4.989  -3.988  11.878 1.00 . A A .   64 TYR HD1  1 1 
       22 55989 1 1  66 TYR HD2  H    2.783  -6.034   8.819 1.00 . A A .   64 TYR HD2  1 1 
       22 55990 1 1  66 TYR HE1  H    6.887  -5.549  11.552 1.00 . A A .   64 TYR HE1  1 1 
       22 55991 1 1  66 TYR HE2  H    4.673  -7.595   8.493 1.00 . A A .   64 TYR HE2  1 1 
       22 55992 1 1  66 TYR HH   H    7.520  -7.189   9.123 1.00 . A A .   64 TYR HH   1 1 
       22 55993 1 1  66 TYR N    N    0.627  -3.498  11.936 1.00 . A A .   64 TYR N    1 1 
       22 55994 1 1  66 TYR O    O    3.464  -4.474  13.752 1.00 . A A .   64 TYR O    1 1 
       22 55995 1 1  66 TYR OH   O    6.960  -7.543   9.818 1.00 . A A .   64 TYR OH   1 1 
       22 55996 1 1  67 THR C    C    3.287  -2.393  15.707 1.00 . A A .   65 THR C    1 1 
       22 55997 1 1  67 THR CA   C    3.735  -1.858  14.340 1.00 . A A .   65 THR CA   1 1 
       22 55998 1 1  67 THR CB   C    3.594  -0.323  14.293 1.00 . A A .   65 THR CB   1 1 
       22 55999 1 1  67 THR CG2  C    4.483   0.312  15.367 1.00 . A A .   65 THR CG2  1 1 
       22 56000 1 1  67 THR H    H    2.336  -1.809  12.674 1.00 . A A .   65 THR H    1 1 
       22 56001 1 1  67 THR HA   H    4.759  -2.129  14.159 1.00 . A A .   65 THR HA   1 1 
       22 56002 1 1  67 THR HB   H    2.565  -0.049  14.474 1.00 . A A .   65 THR HB   1 1 
       22 56003 1 1  67 THR HG1  H    3.647   1.035  12.904 1.00 . A A .   65 THR HG1  1 1 
       22 56004 1 1  67 THR HG21 H    5.498  -0.036  15.246 1.00 . A A .   65 THR HG21 1 1 
       22 56005 1 1  67 THR HG22 H    4.121   0.033  16.345 1.00 . A A .   65 THR HG22 1 1 
       22 56006 1 1  67 THR HG23 H    4.456   1.387  15.266 1.00 . A A .   65 THR HG23 1 1 
       22 56007 1 1  67 THR N    N    2.866  -2.412  13.248 1.00 . A A .   65 THR N    1 1 
       22 56008 1 1  67 THR O    O    4.114  -2.722  16.538 1.00 . A A .   65 THR O    1 1 
       22 56009 1 1  67 THR OG1  O    3.994   0.147  13.014 1.00 . A A .   65 THR OG1  1 1 
       22 56010 1 1  68 LEU C    C    1.509  -4.503  17.399 1.00 . A A .   66 LEU C    1 1 
       22 56011 1 1  68 LEU CA   C    1.555  -2.960  17.316 1.00 . A A .   66 LEU CA   1 1 
       22 56012 1 1  68 LEU CB   C    0.173  -2.327  17.599 1.00 . A A .   66 LEU CB   1 1 
       22 56013 1 1  68 LEU CD1  C   -1.470  -4.210  17.364 1.00 . A A .   66 LEU CD1  1 1 
       22 56014 1 1  68 LEU CD2  C   -2.047  -1.922  16.521 1.00 . A A .   66 LEU CD2  1 1 
       22 56015 1 1  68 LEU CG   C   -0.914  -2.940  16.705 1.00 . A A .   66 LEU CG   1 1 
       22 56016 1 1  68 LEU H    H    1.337  -2.176  15.292 1.00 . A A .   66 LEU H    1 1 
       22 56017 1 1  68 LEU HA   H    2.255  -2.598  18.052 1.00 . A A .   66 LEU HA   1 1 
       22 56018 1 1  68 LEU HB2  H   -0.087  -2.492  18.634 1.00 . A A .   66 LEU HB2  1 1 
       22 56019 1 1  68 LEU HB3  H    0.226  -1.265  17.413 1.00 . A A .   66 LEU HB3  1 1 
       22 56020 1 1  68 LEU HD11 H   -2.549  -4.207  17.309 1.00 . A A .   66 LEU HD11 1 1 
       22 56021 1 1  68 LEU HD12 H   -1.163  -4.245  18.399 1.00 . A A .   66 LEU HD12 1 1 
       22 56022 1 1  68 LEU HD13 H   -1.087  -5.077  16.847 1.00 . A A .   66 LEU HD13 1 1 
       22 56023 1 1  68 LEU HD21 H   -2.696  -2.245  15.721 1.00 . A A .   66 LEU HD21 1 1 
       22 56024 1 1  68 LEU HD22 H   -1.627  -0.959  16.278 1.00 . A A .   66 LEU HD22 1 1 
       22 56025 1 1  68 LEU HD23 H   -2.616  -1.847  17.437 1.00 . A A .   66 LEU HD23 1 1 
       22 56026 1 1  68 LEU HG   H   -0.495  -3.190  15.744 1.00 . A A .   66 LEU HG   1 1 
       22 56027 1 1  68 LEU N    N    1.998  -2.463  15.968 1.00 . A A .   66 LEU N    1 1 
       22 56028 1 1  68 LEU O    O    1.759  -5.062  18.452 1.00 . A A .   66 LEU O    1 1 
       22 56029 1 1  69 TYR C    C    2.511  -7.351  16.172 1.00 . A A .   67 TYR C    1 1 
       22 56030 1 1  69 TYR CA   C    1.129  -6.711  16.415 1.00 . A A .   67 TYR CA   1 1 
       22 56031 1 1  69 TYR CB   C    0.122  -7.184  15.348 1.00 . A A .   67 TYR CB   1 1 
       22 56032 1 1  69 TYR CD1  C    0.894  -9.500  14.700 1.00 . A A .   67 TYR CD1  1 1 
       22 56033 1 1  69 TYR CD2  C   -1.023  -9.294  16.172 1.00 . A A .   67 TYR CD2  1 1 
       22 56034 1 1  69 TYR CE1  C    0.785 -10.895  14.757 1.00 . A A .   67 TYR CE1  1 1 
       22 56035 1 1  69 TYR CE2  C   -1.131 -10.691  16.231 1.00 . A A .   67 TYR CE2  1 1 
       22 56036 1 1  69 TYR CG   C   -0.010  -8.697  15.406 1.00 . A A .   67 TYR CG   1 1 
       22 56037 1 1  69 TYR CZ   C   -0.226 -11.491  15.521 1.00 . A A .   67 TYR CZ   1 1 
       22 56038 1 1  69 TYR H    H    0.981  -4.744  15.479 1.00 . A A .   67 TYR H    1 1 
       22 56039 1 1  69 TYR HA   H    0.769  -6.996  17.391 1.00 . A A .   67 TYR HA   1 1 
       22 56040 1 1  69 TYR HB2  H   -0.840  -6.732  15.537 1.00 . A A .   67 TYR HB2  1 1 
       22 56041 1 1  69 TYR HB3  H    0.471  -6.892  14.369 1.00 . A A .   67 TYR HB3  1 1 
       22 56042 1 1  69 TYR HD1  H    1.674  -9.044  14.109 1.00 . A A .   67 TYR HD1  1 1 
       22 56043 1 1  69 TYR HD2  H   -1.723  -8.680  16.714 1.00 . A A .   67 TYR HD2  1 1 
       22 56044 1 1  69 TYR HE1  H    1.482 -11.514  14.209 1.00 . A A .   67 TYR HE1  1 1 
       22 56045 1 1  69 TYR HE2  H   -1.911 -11.153  16.826 1.00 . A A .   67 TYR HE2  1 1 
       22 56046 1 1  69 TYR HH   H   -0.092 -13.145  16.465 1.00 . A A .   67 TYR HH   1 1 
       22 56047 1 1  69 TYR N    N    1.187  -5.203  16.326 1.00 . A A .   67 TYR N    1 1 
       22 56048 1 1  69 TYR O    O    2.804  -8.395  16.728 1.00 . A A .   67 TYR O    1 1 
       22 56049 1 1  69 TYR OH   O   -0.330 -12.866  15.578 1.00 . A A .   67 TYR OH   1 1 
       22 56050 1 1  70 TYR C    C    5.826  -6.776  15.931 1.00 . A A .   68 TYR C    1 1 
       22 56051 1 1  70 TYR CA   C    4.693  -7.405  15.087 1.00 . A A .   68 TYR CA   1 1 
       22 56052 1 1  70 TYR CB   C    4.965  -7.227  13.585 1.00 . A A .   68 TYR CB   1 1 
       22 56053 1 1  70 TYR CD1  C    4.565  -9.667  13.098 1.00 . A A .   68 TYR CD1  1 1 
       22 56054 1 1  70 TYR CD2  C    3.326  -8.015  11.821 1.00 . A A .   68 TYR CD2  1 1 
       22 56055 1 1  70 TYR CE1  C    3.924 -10.692  12.393 1.00 . A A .   68 TYR CE1  1 1 
       22 56056 1 1  70 TYR CE2  C    2.686  -9.043  11.116 1.00 . A A .   68 TYR CE2  1 1 
       22 56057 1 1  70 TYR CG   C    4.268  -8.328  12.815 1.00 . A A .   68 TYR CG   1 1 
       22 56058 1 1  70 TYR CZ   C    2.985 -10.380  11.402 1.00 . A A .   68 TYR CZ   1 1 
       22 56059 1 1  70 TYR H    H    3.108  -5.931  14.888 1.00 . A A .   68 TYR H    1 1 
       22 56060 1 1  70 TYR HA   H    4.632  -8.458  15.308 1.00 . A A .   68 TYR HA   1 1 
       22 56061 1 1  70 TYR HB2  H    4.595  -6.271  13.258 1.00 . A A .   68 TYR HB2  1 1 
       22 56062 1 1  70 TYR HB3  H    6.028  -7.282  13.402 1.00 . A A .   68 TYR HB3  1 1 
       22 56063 1 1  70 TYR HD1  H    5.289  -9.908  13.862 1.00 . A A .   68 TYR HD1  1 1 
       22 56064 1 1  70 TYR HD2  H    3.091  -6.984  11.596 1.00 . A A .   68 TYR HD2  1 1 
       22 56065 1 1  70 TYR HE1  H    4.154 -11.724  12.613 1.00 . A A .   68 TYR HE1  1 1 
       22 56066 1 1  70 TYR HE2  H    1.961  -8.805  10.352 1.00 . A A .   68 TYR HE2  1 1 
       22 56067 1 1  70 TYR HH   H    2.921 -11.650   9.979 1.00 . A A .   68 TYR HH   1 1 
       22 56068 1 1  70 TYR N    N    3.354  -6.767  15.344 1.00 . A A .   68 TYR N    1 1 
       22 56069 1 1  70 TYR O    O    6.879  -7.373  16.066 1.00 . A A .   68 TYR O    1 1 
       22 56070 1 1  70 TYR OH   O    2.354 -11.392  10.708 1.00 . A A .   68 TYR OH   1 1 
       22 56071 1 1  71 LYS C    C    6.265  -4.673  18.749 1.00 . A A .   69 LYS C    1 1 
       22 56072 1 1  71 LYS CA   C    6.750  -4.999  17.325 1.00 . A A .   69 LYS CA   1 1 
       22 56073 1 1  71 LYS CB   C    7.154  -3.712  16.603 1.00 . A A .   69 LYS CB   1 1 
       22 56074 1 1  71 LYS CD   C    7.079  -2.959  14.214 1.00 . A A .   69 LYS CD   1 1 
       22 56075 1 1  71 LYS CE   C    8.224  -2.411  13.358 1.00 . A A .   69 LYS CE   1 1 
       22 56076 1 1  71 LYS CG   C    7.611  -4.031  15.176 1.00 . A A .   69 LYS CG   1 1 
       22 56077 1 1  71 LYS H    H    4.801  -5.113  16.400 1.00 . A A .   69 LYS H    1 1 
       22 56078 1 1  71 LYS HA   H    7.591  -5.673  17.364 1.00 . A A .   69 LYS HA   1 1 
       22 56079 1 1  71 LYS HB2  H    6.311  -3.039  16.571 1.00 . A A .   69 LYS HB2  1 1 
       22 56080 1 1  71 LYS HB3  H    7.965  -3.242  17.139 1.00 . A A .   69 LYS HB3  1 1 
       22 56081 1 1  71 LYS HD2  H    6.328  -3.396  13.574 1.00 . A A .   69 LYS HD2  1 1 
       22 56082 1 1  71 LYS HD3  H    6.638  -2.150  14.781 1.00 . A A .   69 LYS HD3  1 1 
       22 56083 1 1  71 LYS HE2  H    8.612  -1.499  13.792 1.00 . A A .   69 LYS HE2  1 1 
       22 56084 1 1  71 LYS HE3  H    9.007  -3.147  13.259 1.00 . A A .   69 LYS HE3  1 1 
       22 56085 1 1  71 LYS HG2  H    8.691  -4.049  15.142 1.00 . A A .   69 LYS HG2  1 1 
       22 56086 1 1  71 LYS HG3  H    7.227  -4.997  14.881 1.00 . A A .   69 LYS HG3  1 1 
       22 56087 1 1  71 LYS HZ1  H    6.842  -1.446  12.137 1.00 . A A .   69 LYS HZ1  1 1 
       22 56088 1 1  71 LYS HZ2  H    7.234  -3.020  11.631 1.00 . A A .   69 LYS HZ2  1 1 
       22 56089 1 1  71 LYS HZ3  H    8.333  -1.747  11.388 1.00 . A A .   69 LYS HZ3  1 1 
       22 56090 1 1  71 LYS N    N    5.645  -5.598  16.504 1.00 . A A .   69 LYS N    1 1 
       22 56091 1 1  71 LYS NZ   N    7.612  -2.135  12.028 1.00 . A A .   69 LYS NZ   1 1 
       22 56092 1 1  71 LYS O    O    6.806  -5.177  19.715 1.00 . A A .   69 LYS O    1 1 
       22 56093 1 1  72 ARG C    C    4.247  -4.745  21.000 1.00 . A A .   70 ARG C    1 1 
       22 56094 1 1  72 ARG CA   C    4.769  -3.491  20.280 1.00 . A A .   70 ARG CA   1 1 
       22 56095 1 1  72 ARG CB   C    3.632  -2.471  20.112 1.00 . A A .   70 ARG CB   1 1 
       22 56096 1 1  72 ARG CD   C    4.481  -0.426  21.272 1.00 . A A .   70 ARG CD   1 1 
       22 56097 1 1  72 ARG CG   C    3.524  -1.615  21.377 1.00 . A A .   70 ARG CG   1 1 
       22 56098 1 1  72 ARG CZ   C    3.091   1.131  22.572 1.00 . A A .   70 ARG CZ   1 1 
       22 56099 1 1  72 ARG H    H    4.831  -3.431  18.097 1.00 . A A .   70 ARG H    1 1 
       22 56100 1 1  72 ARG HA   H    5.570  -3.047  20.850 1.00 . A A .   70 ARG HA   1 1 
       22 56101 1 1  72 ARG HB2  H    3.838  -1.836  19.263 1.00 . A A .   70 ARG HB2  1 1 
       22 56102 1 1  72 ARG HB3  H    2.700  -2.994  19.955 1.00 . A A .   70 ARG HB3  1 1 
       22 56103 1 1  72 ARG HD2  H    5.507  -0.768  21.280 1.00 . A A .   70 ARG HD2  1 1 
       22 56104 1 1  72 ARG HD3  H    4.280   0.142  20.377 1.00 . A A .   70 ARG HD3  1 1 
       22 56105 1 1  72 ARG HE   H    4.843   0.412  23.220 1.00 . A A .   70 ARG HE   1 1 
       22 56106 1 1  72 ARG HG2  H    2.511  -1.255  21.482 1.00 . A A .   70 ARG HG2  1 1 
       22 56107 1 1  72 ARG HG3  H    3.786  -2.210  22.238 1.00 . A A .   70 ARG HG3  1 1 
       22 56108 1 1  72 ARG HH11 H    2.344   0.613  20.775 1.00 . A A .   70 ARG HH11 1 1 
       22 56109 1 1  72 ARG HH12 H    1.377   1.707  21.701 1.00 . A A .   70 ARG HH12 1 1 
       22 56110 1 1  72 ARG HH21 H    3.541   1.843  24.392 1.00 . A A .   70 ARG HH21 1 1 
       22 56111 1 1  72 ARG HH22 H    2.043   2.395  23.721 1.00 . A A .   70 ARG HH22 1 1 
       22 56112 1 1  72 ARG N    N    5.258  -3.833  18.892 1.00 . A A .   70 ARG N    1 1 
       22 56113 1 1  72 ARG NE   N    4.196   0.406  22.481 1.00 . A A .   70 ARG NE   1 1 
       22 56114 1 1  72 ARG NH1  N    2.202   1.150  21.605 1.00 . A A .   70 ARG NH1  1 1 
       22 56115 1 1  72 ARG NH2  N    2.874   1.846  23.646 1.00 . A A .   70 ARG NH2  1 1 
       22 56116 1 1  72 ARG O    O    4.318  -4.834  22.211 1.00 . A A .   70 ARG O    1 1 
       22 56117 1 1  73 LYS C    C    2.100  -6.582  21.962 1.00 . A A .   71 LYS C    1 1 
       22 56118 1 1  73 LYS CA   C    3.185  -6.954  20.942 1.00 . A A .   71 LYS CA   1 1 
       22 56119 1 1  73 LYS CB   C    4.385  -7.613  21.636 1.00 . A A .   71 LYS CB   1 1 
       22 56120 1 1  73 LYS CD   C    4.757  -9.510  23.220 1.00 . A A .   71 LYS CD   1 1 
       22 56121 1 1  73 LYS CE   C    5.188 -10.975  23.112 1.00 . A A .   71 LYS CE   1 1 
       22 56122 1 1  73 LYS CG   C    4.066  -9.082  21.924 1.00 . A A .   71 LYS CG   1 1 
       22 56123 1 1  73 LYS H    H    3.651  -5.638  19.303 1.00 . A A .   71 LYS H    1 1 
       22 56124 1 1  73 LYS HA   H    2.776  -7.623  20.202 1.00 . A A .   71 LYS HA   1 1 
       22 56125 1 1  73 LYS HB2  H    5.250  -7.551  20.992 1.00 . A A .   71 LYS HB2  1 1 
       22 56126 1 1  73 LYS HB3  H    4.588  -7.102  22.565 1.00 . A A .   71 LYS HB3  1 1 
       22 56127 1 1  73 LYS HD2  H    5.626  -8.889  23.387 1.00 . A A .   71 LYS HD2  1 1 
       22 56128 1 1  73 LYS HD3  H    4.072  -9.399  24.048 1.00 . A A .   71 LYS HD3  1 1 
       22 56129 1 1  73 LYS HE2  H    5.227 -11.427  24.093 1.00 . A A .   71 LYS HE2  1 1 
       22 56130 1 1  73 LYS HE3  H    4.513 -11.520  22.471 1.00 . A A .   71 LYS HE3  1 1 
       22 56131 1 1  73 LYS HG2  H    2.997  -9.205  22.026 1.00 . A A .   71 LYS HG2  1 1 
       22 56132 1 1  73 LYS HG3  H    4.422  -9.693  21.109 1.00 . A A .   71 LYS HG3  1 1 
       22 56133 1 1  73 LYS HZ1  H    6.482 -10.545  21.539 1.00 . A A .   71 LYS HZ1  1 1 
       22 56134 1 1  73 LYS HZ2  H    6.940 -11.893  22.466 1.00 . A A .   71 LYS HZ2  1 1 
       22 56135 1 1  73 LYS HZ3  H    7.165 -10.322  23.076 1.00 . A A .   71 LYS HZ3  1 1 
       22 56136 1 1  73 LYS N    N    3.714  -5.719  20.280 1.00 . A A .   71 LYS N    1 1 
       22 56137 1 1  73 LYS NZ   N    6.546 -10.931  22.502 1.00 . A A .   71 LYS NZ   1 1 
       22 56138 1 1  73 LYS O    O    2.048  -7.130  23.048 1.00 . A A .   71 LYS O    1 1 
       22 56139 1 1  74 ALA C    C   -1.231  -5.693  21.994 1.00 . A A .   72 ALA C    1 1 
       22 56140 1 1  74 ALA CA   C    0.135  -5.268  22.561 1.00 . A A .   72 ALA CA   1 1 
       22 56141 1 1  74 ALA CB   C    0.225  -3.744  22.665 1.00 . A A .   72 ALA CB   1 1 
       22 56142 1 1  74 ALA H    H    1.275  -5.240  20.730 1.00 . A A .   72 ALA H    1 1 
       22 56143 1 1  74 ALA HA   H    0.298  -5.715  23.529 1.00 . A A .   72 ALA HA   1 1 
       22 56144 1 1  74 ALA HB1  H   -0.045  -3.302  21.718 1.00 . A A .   72 ALA HB1  1 1 
       22 56145 1 1  74 ALA HB2  H    1.234  -3.459  22.922 1.00 . A A .   72 ALA HB2  1 1 
       22 56146 1 1  74 ALA HB3  H   -0.453  -3.395  23.431 1.00 . A A .   72 ALA HB3  1 1 
       22 56147 1 1  74 ALA N    N    1.224  -5.661  21.616 1.00 . A A .   72 ALA N    1 1 
       22 56148 1 1  74 ALA O    O   -2.217  -5.002  22.166 1.00 . A A .   72 ALA O    1 1 
       22 56149 1 1  75 ILE C    C   -2.595  -8.815  20.582 1.00 . A A .   73 ILE C    1 1 
       22 56150 1 1  75 ILE CA   C   -2.602  -7.282  20.743 1.00 . A A .   73 ILE CA   1 1 
       22 56151 1 1  75 ILE CB   C   -2.706  -6.584  19.378 1.00 . A A .   73 ILE CB   1 1 
       22 56152 1 1  75 ILE CD1  C   -4.188  -6.190  17.395 1.00 . A A .   73 ILE CD1  1 1 
       22 56153 1 1  75 ILE CG1  C   -4.012  -6.994  18.687 1.00 . A A .   73 ILE CG1  1 1 
       22 56154 1 1  75 ILE CG2  C   -1.518  -6.976  18.492 1.00 . A A .   73 ILE CG2  1 1 
       22 56155 1 1  75 ILE H    H   -0.492  -7.373  21.185 1.00 . A A .   73 ILE H    1 1 
       22 56156 1 1  75 ILE HA   H   -3.419  -6.976  21.377 1.00 . A A .   73 ILE HA   1 1 
       22 56157 1 1  75 ILE HB   H   -2.700  -5.513  19.527 1.00 . A A .   73 ILE HB   1 1 
       22 56158 1 1  75 ILE HD11 H   -3.327  -6.337  16.760 1.00 . A A .   73 ILE HD11 1 1 
       22 56159 1 1  75 ILE HD12 H   -4.285  -5.142  17.633 1.00 . A A .   73 ILE HD12 1 1 
       22 56160 1 1  75 ILE HD13 H   -5.076  -6.527  16.881 1.00 . A A .   73 ILE HD13 1 1 
       22 56161 1 1  75 ILE HG12 H   -3.979  -8.049  18.454 1.00 . A A .   73 ILE HG12 1 1 
       22 56162 1 1  75 ILE HG13 H   -4.844  -6.797  19.346 1.00 . A A .   73 ILE HG13 1 1 
       22 56163 1 1  75 ILE HG21 H   -1.788  -6.850  17.452 1.00 . A A .   73 ILE HG21 1 1 
       22 56164 1 1  75 ILE HG22 H   -1.255  -8.007  18.668 1.00 . A A .   73 ILE HG22 1 1 
       22 56165 1 1  75 ILE HG23 H   -0.672  -6.345  18.722 1.00 . A A .   73 ILE HG23 1 1 
       22 56166 1 1  75 ILE N    N   -1.298  -6.824  21.317 1.00 . A A .   73 ILE N    1 1 
       22 56167 1 1  75 ILE O    O   -1.545  -9.430  20.590 1.00 . A A .   73 ILE O    1 1 
       22 56168 1 1  76 SER C    C   -4.173 -11.288  18.834 1.00 . A A .   74 SER C    1 1 
       22 56169 1 1  76 SER CA   C   -3.769 -10.919  20.269 1.00 . A A .   74 SER CA   1 1 
       22 56170 1 1  76 SER CB   C   -4.813 -11.421  21.269 1.00 . A A .   74 SER CB   1 1 
       22 56171 1 1  76 SER H    H   -4.587  -8.928  20.424 1.00 . A A .   74 SER H    1 1 
       22 56172 1 1  76 SER HA   H   -2.803 -11.338  20.506 1.00 . A A .   74 SER HA   1 1 
       22 56173 1 1  76 SER HB2  H   -5.800 -11.287  20.858 1.00 . A A .   74 SER HB2  1 1 
       22 56174 1 1  76 SER HB3  H   -4.648 -12.473  21.462 1.00 . A A .   74 SER HB3  1 1 
       22 56175 1 1  76 SER HG   H   -3.977 -11.050  22.985 1.00 . A A .   74 SER HG   1 1 
       22 56176 1 1  76 SER N    N   -3.745  -9.434  20.432 1.00 . A A .   74 SER N    1 1 
       22 56177 1 1  76 SER O    O   -4.939 -10.582  18.207 1.00 . A A .   74 SER O    1 1 
       22 56178 1 1  76 SER OG   O   -4.703 -10.681  22.476 1.00 . A A .   74 SER OG   1 1 
       22 56179 1 1  77 LYS C    C   -5.536 -12.696  16.636 1.00 . A A .   75 LYS C    1 1 
       22 56180 1 1  77 LYS CA   C   -4.019 -12.806  16.894 1.00 . A A .   75 LYS CA   1 1 
       22 56181 1 1  77 LYS CB   C   -3.576 -14.270  16.750 1.00 . A A .   75 LYS CB   1 1 
       22 56182 1 1  77 LYS CD   C   -3.806 -16.092  15.055 1.00 . A A .   75 LYS CD   1 1 
       22 56183 1 1  77 LYS CE   C   -2.559 -16.960  15.242 1.00 . A A .   75 LYS CE   1 1 
       22 56184 1 1  77 LYS CG   C   -3.441 -14.621  15.267 1.00 . A A .   75 LYS CG   1 1 
       22 56185 1 1  77 LYS H    H   -3.032 -12.932  18.834 1.00 . A A .   75 LYS H    1 1 
       22 56186 1 1  77 LYS HA   H   -3.482 -12.197  16.184 1.00 . A A .   75 LYS HA   1 1 
       22 56187 1 1  77 LYS HB2  H   -2.622 -14.407  17.241 1.00 . A A .   75 LYS HB2  1 1 
       22 56188 1 1  77 LYS HB3  H   -4.310 -14.916  17.206 1.00 . A A .   75 LYS HB3  1 1 
       22 56189 1 1  77 LYS HD2  H   -4.560 -16.382  15.773 1.00 . A A .   75 LYS HD2  1 1 
       22 56190 1 1  77 LYS HD3  H   -4.189 -16.227  14.055 1.00 . A A .   75 LYS HD3  1 1 
       22 56191 1 1  77 LYS HE2  H   -1.841 -16.758  14.459 1.00 . A A .   75 LYS HE2  1 1 
       22 56192 1 1  77 LYS HE3  H   -2.121 -16.783  16.212 1.00 . A A .   75 LYS HE3  1 1 
       22 56193 1 1  77 LYS HG2  H   -4.107 -13.997  14.689 1.00 . A A .   75 LYS HG2  1 1 
       22 56194 1 1  77 LYS HG3  H   -2.423 -14.456  14.949 1.00 . A A .   75 LYS HG3  1 1 
       22 56195 1 1  77 LYS HZ1  H   -2.243 -19.016  15.180 1.00 . A A .   75 LYS HZ1  1 1 
       22 56196 1 1  77 LYS HZ2  H   -3.571 -18.490  14.260 1.00 . A A .   75 LYS HZ2  1 1 
       22 56197 1 1  77 LYS HZ3  H   -3.683 -18.561  15.954 1.00 . A A .   75 LYS HZ3  1 1 
       22 56198 1 1  77 LYS N    N   -3.660 -12.388  18.306 1.00 . A A .   75 LYS N    1 1 
       22 56199 1 1  77 LYS NZ   N   -3.051 -18.362  15.152 1.00 . A A .   75 LYS NZ   1 1 
       22 56200 1 1  77 LYS O    O   -5.948 -12.407  15.530 1.00 . A A .   75 LYS O    1 1 
       22 56201 1 1  78 ASP C    C   -8.192 -11.360  16.980 1.00 . A A .   76 ASP C    1 1 
       22 56202 1 1  78 ASP CA   C   -7.855 -12.800  17.396 1.00 . A A .   76 ASP CA   1 1 
       22 56203 1 1  78 ASP CB   C   -8.554 -13.152  18.718 1.00 . A A .   76 ASP CB   1 1 
       22 56204 1 1  78 ASP CG   C   -8.739 -14.668  18.810 1.00 . A A .   76 ASP CG   1 1 
       22 56205 1 1  78 ASP H    H   -6.027 -13.147  18.528 1.00 . A A .   76 ASP H    1 1 
       22 56206 1 1  78 ASP HA   H   -8.158 -13.486  16.621 1.00 . A A .   76 ASP HA   1 1 
       22 56207 1 1  78 ASP HB2  H   -7.951 -12.811  19.547 1.00 . A A .   76 ASP HB2  1 1 
       22 56208 1 1  78 ASP HB3  H   -9.521 -12.670  18.754 1.00 . A A .   76 ASP HB3  1 1 
       22 56209 1 1  78 ASP N    N   -6.371 -12.915  17.636 1.00 . A A .   76 ASP N    1 1 
       22 56210 1 1  78 ASP O    O   -8.838 -11.144  15.971 1.00 . A A .   76 ASP O    1 1 
       22 56211 1 1  78 ASP OD1  O   -9.264 -15.239  17.869 1.00 . A A .   76 ASP OD1  1 1 
       22 56212 1 1  78 ASP OD2  O   -8.353 -15.232  19.822 1.00 . A A .   76 ASP OD2  1 1 
       22 56213 1 1  79 LEU C    C   -7.321  -8.659  16.008 1.00 . A A .   77 LEU C    1 1 
       22 56214 1 1  79 LEU CA   C   -8.044  -8.952  17.329 1.00 . A A .   77 LEU CA   1 1 
       22 56215 1 1  79 LEU CB   C   -7.514  -8.035  18.448 1.00 . A A .   77 LEU CB   1 1 
       22 56216 1 1  79 LEU CD1  C   -9.264  -6.275  18.098 1.00 . A A .   77 LEU CD1  1 1 
       22 56217 1 1  79 LEU CD2  C   -7.045  -5.647  19.075 1.00 . A A .   77 LEU CD2  1 1 
       22 56218 1 1  79 LEU CG   C   -7.762  -6.566  18.075 1.00 . A A .   77 LEU CG   1 1 
       22 56219 1 1  79 LEU H    H   -7.208 -10.565  18.537 1.00 . A A .   77 LEU H    1 1 
       22 56220 1 1  79 LEU HA   H   -9.108  -8.815  17.208 1.00 . A A .   77 LEU HA   1 1 
       22 56221 1 1  79 LEU HB2  H   -8.028  -8.263  19.371 1.00 . A A .   77 LEU HB2  1 1 
       22 56222 1 1  79 LEU HB3  H   -6.455  -8.198  18.576 1.00 . A A .   77 LEU HB3  1 1 
       22 56223 1 1  79 LEU HD11 H   -9.774  -6.956  17.431 1.00 . A A .   77 LEU HD11 1 1 
       22 56224 1 1  79 LEU HD12 H   -9.439  -5.259  17.777 1.00 . A A .   77 LEU HD12 1 1 
       22 56225 1 1  79 LEU HD13 H   -9.641  -6.405  19.102 1.00 . A A .   77 LEU HD13 1 1 
       22 56226 1 1  79 LEU HD21 H   -6.790  -6.206  19.964 1.00 . A A .   77 LEU HD21 1 1 
       22 56227 1 1  79 LEU HD22 H   -7.694  -4.825  19.342 1.00 . A A .   77 LEU HD22 1 1 
       22 56228 1 1  79 LEU HD23 H   -6.144  -5.258  18.624 1.00 . A A .   77 LEU HD23 1 1 
       22 56229 1 1  79 LEU HG   H   -7.379  -6.383  17.081 1.00 . A A .   77 LEU HG   1 1 
       22 56230 1 1  79 LEU N    N   -7.745 -10.371  17.732 1.00 . A A .   77 LEU N    1 1 
       22 56231 1 1  79 LEU O    O   -7.899  -8.116  15.088 1.00 . A A .   77 LEU O    1 1 
       22 56232 1 1  80 TYR C    C   -6.027  -9.507  13.455 1.00 . A A .   78 TYR C    1 1 
       22 56233 1 1  80 TYR CA   C   -5.315  -8.780  14.614 1.00 . A A .   78 TYR CA   1 1 
       22 56234 1 1  80 TYR CB   C   -3.884  -9.326  14.817 1.00 . A A .   78 TYR CB   1 1 
       22 56235 1 1  80 TYR CD1  C   -3.094  -7.973  12.832 1.00 . A A .   78 TYR CD1  1 1 
       22 56236 1 1  80 TYR CD2  C   -2.298 -10.249  13.085 1.00 . A A .   78 TYR CD2  1 1 
       22 56237 1 1  80 TYR CE1  C   -2.341  -7.839  11.660 1.00 . A A .   78 TYR CE1  1 1 
       22 56238 1 1  80 TYR CE2  C   -1.544 -10.114  11.913 1.00 . A A .   78 TYR CE2  1 1 
       22 56239 1 1  80 TYR CG   C   -3.074  -9.178  13.545 1.00 . A A .   78 TYR CG   1 1 
       22 56240 1 1  80 TYR CZ   C   -1.566  -8.909  11.200 1.00 . A A .   78 TYR CZ   1 1 
       22 56241 1 1  80 TYR H    H   -5.612  -9.483  16.656 1.00 . A A .   78 TYR H    1 1 
       22 56242 1 1  80 TYR HA   H   -5.276  -7.719  14.413 1.00 . A A .   78 TYR HA   1 1 
       22 56243 1 1  80 TYR HB2  H   -3.401  -8.774  15.614 1.00 . A A .   78 TYR HB2  1 1 
       22 56244 1 1  80 TYR HB3  H   -3.937 -10.371  15.089 1.00 . A A .   78 TYR HB3  1 1 
       22 56245 1 1  80 TYR HD1  H   -3.694  -7.148  13.186 1.00 . A A .   78 TYR HD1  1 1 
       22 56246 1 1  80 TYR HD2  H   -2.282 -11.178  13.634 1.00 . A A .   78 TYR HD2  1 1 
       22 56247 1 1  80 TYR HE1  H   -2.358  -6.909  11.111 1.00 . A A .   78 TYR HE1  1 1 
       22 56248 1 1  80 TYR HE2  H   -0.946 -10.941  11.559 1.00 . A A .   78 TYR HE2  1 1 
       22 56249 1 1  80 TYR HH   H   -1.295  -9.220   9.336 1.00 . A A .   78 TYR HH   1 1 
       22 56250 1 1  80 TYR N    N   -6.059  -9.032  15.900 1.00 . A A .   78 TYR N    1 1 
       22 56251 1 1  80 TYR O    O   -6.141  -8.974  12.366 1.00 . A A .   78 TYR O    1 1 
       22 56252 1 1  80 TYR OH   O   -0.823  -8.777  10.045 1.00 . A A .   78 TYR OH   1 1 
       22 56253 1 1  81 ASP C    C   -8.613 -10.764  12.350 1.00 . A A .   79 ASP C    1 1 
       22 56254 1 1  81 ASP CA   C   -7.250 -11.432  12.577 1.00 . A A .   79 ASP CA   1 1 
       22 56255 1 1  81 ASP CB   C   -7.437 -12.886  13.041 1.00 . A A .   79 ASP CB   1 1 
       22 56256 1 1  81 ASP CG   C   -8.089 -13.699  11.921 1.00 . A A .   79 ASP CG   1 1 
       22 56257 1 1  81 ASP H    H   -6.446 -11.120  14.578 1.00 . A A .   79 ASP H    1 1 
       22 56258 1 1  81 ASP HA   H   -6.666 -11.405  11.670 1.00 . A A .   79 ASP HA   1 1 
       22 56259 1 1  81 ASP HB2  H   -6.473 -13.313  13.282 1.00 . A A .   79 ASP HB2  1 1 
       22 56260 1 1  81 ASP HB3  H   -8.069 -12.907  13.915 1.00 . A A .   79 ASP HB3  1 1 
       22 56261 1 1  81 ASP N    N   -6.528 -10.708  13.683 1.00 . A A .   79 ASP N    1 1 
       22 56262 1 1  81 ASP O    O   -9.024 -10.555  11.224 1.00 . A A .   79 ASP O    1 1 
       22 56263 1 1  81 ASP OD1  O   -9.273 -13.510  11.691 1.00 . A A .   79 ASP OD1  1 1 
       22 56264 1 1  81 ASP OD2  O   -7.396 -14.497  11.313 1.00 . A A .   79 ASP OD2  1 1 
       22 56265 1 1  82 TRP C    C  -10.476  -8.446  12.399 1.00 . A A .   80 TRP C    1 1 
       22 56266 1 1  82 TRP CA   C  -10.650  -9.727  13.236 1.00 . A A .   80 TRP CA   1 1 
       22 56267 1 1  82 TRP CB   C  -11.154  -9.376  14.648 1.00 . A A .   80 TRP CB   1 1 
       22 56268 1 1  82 TRP CD1  C  -13.673  -9.466  14.441 1.00 . A A .   80 TRP CD1  1 1 
       22 56269 1 1  82 TRP CD2  C  -12.894  -7.362  14.613 1.00 . A A .   80 TRP CD2  1 1 
       22 56270 1 1  82 TRP CE2  C  -14.303  -7.267  14.507 1.00 . A A .   80 TRP CE2  1 1 
       22 56271 1 1  82 TRP CE3  C  -12.158  -6.171  14.734 1.00 . A A .   80 TRP CE3  1 1 
       22 56272 1 1  82 TRP CG   C  -12.520  -8.770  14.567 1.00 . A A .   80 TRP CG   1 1 
       22 56273 1 1  82 TRP CH2  C  -14.207  -4.859  14.642 1.00 . A A .   80 TRP CH2  1 1 
       22 56274 1 1  82 TRP CZ2  C  -14.954  -6.033  14.521 1.00 . A A .   80 TRP CZ2  1 1 
       22 56275 1 1  82 TRP CZ3  C  -12.810  -4.927  14.749 1.00 . A A .   80 TRP CZ3  1 1 
       22 56276 1 1  82 TRP H    H   -8.955 -10.574  14.317 1.00 . A A .   80 TRP H    1 1 
       22 56277 1 1  82 TRP HA   H  -11.345 -10.394  12.750 1.00 . A A .   80 TRP HA   1 1 
       22 56278 1 1  82 TRP HB2  H  -11.196 -10.273  15.246 1.00 . A A .   80 TRP HB2  1 1 
       22 56279 1 1  82 TRP HB3  H  -10.475  -8.671  15.105 1.00 . A A .   80 TRP HB3  1 1 
       22 56280 1 1  82 TRP HD1  H  -13.754 -10.541  14.377 1.00 . A A .   80 TRP HD1  1 1 
       22 56281 1 1  82 TRP HE1  H  -15.676  -8.822  14.317 1.00 . A A .   80 TRP HE1  1 1 
       22 56282 1 1  82 TRP HE3  H  -11.082  -6.212  14.820 1.00 . A A .   80 TRP HE3  1 1 
       22 56283 1 1  82 TRP HH2  H  -14.703  -3.900  14.654 1.00 . A A .   80 TRP HH2  1 1 
       22 56284 1 1  82 TRP HZ2  H  -16.029  -5.986  14.440 1.00 . A A .   80 TRP HZ2  1 1 
       22 56285 1 1  82 TRP HZ3  H  -12.234  -4.019  14.842 1.00 . A A .   80 TRP HZ3  1 1 
       22 56286 1 1  82 TRP N    N   -9.313 -10.406  13.412 1.00 . A A .   80 TRP N    1 1 
       22 56287 1 1  82 TRP NE1  N  -14.731  -8.575  14.404 1.00 . A A .   80 TRP NE1  1 1 
       22 56288 1 1  82 TRP O    O  -11.316  -8.123  11.581 1.00 . A A .   80 TRP O    1 1 
       22 56289 1 1  83 LEU C    C   -8.934  -6.872  10.303 1.00 . A A .   81 LEU C    1 1 
       22 56290 1 1  83 LEU CA   C   -9.180  -6.475  11.765 1.00 . A A .   81 LEU CA   1 1 
       22 56291 1 1  83 LEU CB   C   -7.938  -5.765  12.331 1.00 . A A .   81 LEU CB   1 1 
       22 56292 1 1  83 LEU CD1  C   -6.860  -4.953  14.429 1.00 . A A .   81 LEU CD1  1 1 
       22 56293 1 1  83 LEU CD2  C   -9.132  -4.139  13.805 1.00 . A A .   81 LEU CD2  1 1 
       22 56294 1 1  83 LEU CG   C   -8.189  -5.341  13.780 1.00 . A A .   81 LEU CG   1 1 
       22 56295 1 1  83 LEU H    H   -8.708  -8.006  13.239 1.00 . A A .   81 LEU H    1 1 
       22 56296 1 1  83 LEU HA   H  -10.042  -5.833  11.839 1.00 . A A .   81 LEU HA   1 1 
       22 56297 1 1  83 LEU HB2  H   -7.093  -6.437  12.295 1.00 . A A .   81 LEU HB2  1 1 
       22 56298 1 1  83 LEU HB3  H   -7.724  -4.889  11.735 1.00 . A A .   81 LEU HB3  1 1 
       22 56299 1 1  83 LEU HD11 H   -6.404  -4.154  13.864 1.00 . A A .   81 LEU HD11 1 1 
       22 56300 1 1  83 LEU HD12 H   -6.201  -5.808  14.439 1.00 . A A .   81 LEU HD12 1 1 
       22 56301 1 1  83 LEU HD13 H   -7.037  -4.623  15.442 1.00 . A A .   81 LEU HD13 1 1 
       22 56302 1 1  83 LEU HD21 H   -9.655  -4.111  14.749 1.00 . A A .   81 LEU HD21 1 1 
       22 56303 1 1  83 LEU HD22 H   -9.846  -4.225  12.999 1.00 . A A .   81 LEU HD22 1 1 
       22 56304 1 1  83 LEU HD23 H   -8.560  -3.231  13.682 1.00 . A A .   81 LEU HD23 1 1 
       22 56305 1 1  83 LEU HG   H   -8.632  -6.159  14.326 1.00 . A A .   81 LEU HG   1 1 
       22 56306 1 1  83 LEU N    N   -9.386  -7.722  12.583 1.00 . A A .   81 LEU N    1 1 
       22 56307 1 1  83 LEU O    O   -9.548  -6.335   9.400 1.00 . A A .   81 LEU O    1 1 
       22 56308 1 1  84 ILE C    C   -9.111  -8.695   7.965 1.00 . A A .   82 ILE C    1 1 
       22 56309 1 1  84 ILE CA   C   -7.788  -8.255   8.636 1.00 . A A .   82 ILE CA   1 1 
       22 56310 1 1  84 ILE CB   C   -6.787  -9.436   8.704 1.00 . A A .   82 ILE CB   1 1 
       22 56311 1 1  84 ILE CD1  C   -4.848  -7.860   8.323 1.00 . A A .   82 ILE CD1  1 1 
       22 56312 1 1  84 ILE CG1  C   -5.426  -8.949   9.238 1.00 . A A .   82 ILE CG1  1 1 
       22 56313 1 1  84 ILE CG2  C   -6.587 -10.050   7.310 1.00 . A A .   82 ILE CG2  1 1 
       22 56314 1 1  84 ILE H    H   -7.576  -8.255  10.810 1.00 . A A .   82 ILE H    1 1 
       22 56315 1 1  84 ILE HA   H   -7.349  -7.439   8.080 1.00 . A A .   82 ILE HA   1 1 
       22 56316 1 1  84 ILE HB   H   -7.180 -10.192   9.368 1.00 . A A .   82 ILE HB   1 1 
       22 56317 1 1  84 ILE HD11 H   -3.793  -8.042   8.169 1.00 . A A .   82 ILE HD11 1 1 
       22 56318 1 1  84 ILE HD12 H   -4.982  -6.893   8.783 1.00 . A A .   82 ILE HD12 1 1 
       22 56319 1 1  84 ILE HD13 H   -5.358  -7.879   7.372 1.00 . A A .   82 ILE HD13 1 1 
       22 56320 1 1  84 ILE HG12 H   -5.550  -8.548  10.232 1.00 . A A .   82 ILE HG12 1 1 
       22 56321 1 1  84 ILE HG13 H   -4.740  -9.782   9.274 1.00 . A A .   82 ILE HG13 1 1 
       22 56322 1 1  84 ILE HG21 H   -7.467 -10.614   7.036 1.00 . A A .   82 ILE HG21 1 1 
       22 56323 1 1  84 ILE HG22 H   -5.729 -10.705   7.324 1.00 . A A .   82 ILE HG22 1 1 
       22 56324 1 1  84 ILE HG23 H   -6.426  -9.261   6.590 1.00 . A A .   82 ILE HG23 1 1 
       22 56325 1 1  84 ILE N    N   -8.051  -7.823  10.059 1.00 . A A .   82 ILE N    1 1 
       22 56326 1 1  84 ILE O    O   -9.292  -8.506   6.777 1.00 . A A .   82 ILE O    1 1 
       22 56327 1 1  85 LYS C    C  -12.400  -8.597   8.118 1.00 . A A .   83 LYS C    1 1 
       22 56328 1 1  85 LYS CA   C  -11.332  -9.715   8.083 1.00 . A A .   83 LYS CA   1 1 
       22 56329 1 1  85 LYS CB   C  -11.809 -10.929   8.894 1.00 . A A .   83 LYS CB   1 1 
       22 56330 1 1  85 LYS CD   C  -13.308 -12.925   8.828 1.00 . A A .   83 LYS CD   1 1 
       22 56331 1 1  85 LYS CE   C  -13.482 -14.213   8.019 1.00 . A A .   83 LYS CE   1 1 
       22 56332 1 1  85 LYS CG   C  -12.579 -11.883   7.979 1.00 . A A .   83 LYS CG   1 1 
       22 56333 1 1  85 LYS H    H   -9.878  -9.423   9.674 1.00 . A A .   83 LYS H    1 1 
       22 56334 1 1  85 LYS HA   H  -11.157 -10.016   7.063 1.00 . A A .   83 LYS HA   1 1 
       22 56335 1 1  85 LYS HB2  H  -10.955 -11.439   9.312 1.00 . A A .   83 LYS HB2  1 1 
       22 56336 1 1  85 LYS HB3  H  -12.457 -10.596   9.691 1.00 . A A .   83 LYS HB3  1 1 
       22 56337 1 1  85 LYS HD2  H  -12.731 -13.133   9.718 1.00 . A A .   83 LYS HD2  1 1 
       22 56338 1 1  85 LYS HD3  H  -14.279 -12.546   9.109 1.00 . A A .   83 LYS HD3  1 1 
       22 56339 1 1  85 LYS HE2  H  -14.043 -14.015   7.116 1.00 . A A .   83 LYS HE2  1 1 
       22 56340 1 1  85 LYS HE3  H  -12.520 -14.640   7.780 1.00 . A A .   83 LYS HE3  1 1 
       22 56341 1 1  85 LYS HG2  H  -13.298 -11.323   7.397 1.00 . A A .   83 LYS HG2  1 1 
       22 56342 1 1  85 LYS HG3  H  -11.888 -12.381   7.316 1.00 . A A .   83 LYS HG3  1 1 
       22 56343 1 1  85 LYS HZ1  H  -15.188 -14.744   9.086 1.00 . A A .   83 LYS HZ1  1 1 
       22 56344 1 1  85 LYS HZ2  H  -13.734 -15.225   9.820 1.00 . A A .   83 LYS HZ2  1 1 
       22 56345 1 1  85 LYS HZ3  H  -14.323 -16.064   8.465 1.00 . A A .   83 LYS HZ3  1 1 
       22 56346 1 1  85 LYS N    N  -10.034  -9.278   8.710 1.00 . A A .   83 LYS N    1 1 
       22 56347 1 1  85 LYS NZ   N  -14.239 -15.131   8.915 1.00 . A A .   83 LYS NZ   1 1 
       22 56348 1 1  85 LYS O    O  -13.386  -8.678   7.407 1.00 . A A .   83 LYS O    1 1 
       22 56349 1 1  86 GLU C    C  -12.833  -5.215   8.180 1.00 . A A .   84 GLU C    1 1 
       22 56350 1 1  86 GLU CA   C  -13.279  -6.474   8.961 1.00 . A A .   84 GLU CA   1 1 
       22 56351 1 1  86 GLU CB   C  -13.450  -6.130  10.433 1.00 . A A .   84 GLU CB   1 1 
       22 56352 1 1  86 GLU CD   C  -15.444  -7.308  11.370 1.00 . A A .   84 GLU CD   1 1 
       22 56353 1 1  86 GLU CG   C  -13.924  -7.356  11.207 1.00 . A A .   84 GLU CG   1 1 
       22 56354 1 1  86 GLU H    H  -11.442  -7.495   9.499 1.00 . A A .   84 GLU H    1 1 
       22 56355 1 1  86 GLU HA   H  -14.212  -6.844   8.567 1.00 . A A .   84 GLU HA   1 1 
       22 56356 1 1  86 GLU HB2  H  -12.499  -5.804  10.826 1.00 . A A .   84 GLU HB2  1 1 
       22 56357 1 1  86 GLU HB3  H  -14.173  -5.337  10.535 1.00 . A A .   84 GLU HB3  1 1 
       22 56358 1 1  86 GLU HG2  H  -13.644  -8.250  10.672 1.00 . A A .   84 GLU HG2  1 1 
       22 56359 1 1  86 GLU HG3  H  -13.459  -7.357  12.179 1.00 . A A .   84 GLU HG3  1 1 
       22 56360 1 1  86 GLU N    N  -12.236  -7.562   8.924 1.00 . A A .   84 GLU N    1 1 
       22 56361 1 1  86 GLU O    O  -13.343  -4.138   8.417 1.00 . A A .   84 GLU O    1 1 
       22 56362 1 1  86 GLU OE1  O  -15.962  -6.227  11.598 1.00 . A A .   84 GLU OE1  1 1 
       22 56363 1 1  86 GLU OE2  O  -16.065  -8.353  11.263 1.00 . A A .   84 GLU OE2  1 1 
       22 56364 1 1  87 LYS C    C  -10.476  -3.258   7.242 1.00 . A A .   85 LYS C    1 1 
       22 56365 1 1  87 LYS CA   C  -11.404  -4.171   6.432 1.00 . A A .   85 LYS CA   1 1 
       22 56366 1 1  87 LYS CB   C  -12.639  -3.402   5.931 1.00 . A A .   85 LYS CB   1 1 
       22 56367 1 1  87 LYS CD   C  -13.695  -2.635   3.800 1.00 . A A .   85 LYS CD   1 1 
       22 56368 1 1  87 LYS CE   C  -13.426  -2.070   2.404 1.00 . A A .   85 LYS CE   1 1 
       22 56369 1 1  87 LYS CG   C  -12.366  -2.858   4.527 1.00 . A A .   85 LYS CG   1 1 
       22 56370 1 1  87 LYS H    H  -11.499  -6.214   7.087 1.00 . A A .   85 LYS H    1 1 
       22 56371 1 1  87 LYS HA   H  -10.859  -4.549   5.592 1.00 . A A .   85 LYS HA   1 1 
       22 56372 1 1  87 LYS HB2  H  -13.490  -4.066   5.902 1.00 . A A .   85 LYS HB2  1 1 
       22 56373 1 1  87 LYS HB3  H  -12.846  -2.579   6.599 1.00 . A A .   85 LYS HB3  1 1 
       22 56374 1 1  87 LYS HD2  H  -14.220  -3.575   3.715 1.00 . A A .   85 LYS HD2  1 1 
       22 56375 1 1  87 LYS HD3  H  -14.298  -1.935   4.359 1.00 . A A .   85 LYS HD3  1 1 
       22 56376 1 1  87 LYS HE2  H  -14.331  -1.647   1.989 1.00 . A A .   85 LYS HE2  1 1 
       22 56377 1 1  87 LYS HE3  H  -12.645  -1.327   2.441 1.00 . A A .   85 LYS HE3  1 1 
       22 56378 1 1  87 LYS HG2  H  -11.834  -1.920   4.600 1.00 . A A .   85 LYS HG2  1 1 
       22 56379 1 1  87 LYS HG3  H  -11.772  -3.569   3.973 1.00 . A A .   85 LYS HG3  1 1 
       22 56380 1 1  87 LYS HZ1  H  -13.672  -4.009   1.687 1.00 . A A .   85 LYS HZ1  1 1 
       22 56381 1 1  87 LYS HZ2  H  -12.052  -3.564   1.941 1.00 . A A .   85 LYS HZ2  1 1 
       22 56382 1 1  87 LYS HZ3  H  -12.900  -2.962   0.598 1.00 . A A .   85 LYS HZ3  1 1 
       22 56383 1 1  87 LYS N    N  -11.894  -5.341   7.253 1.00 . A A .   85 LYS N    1 1 
       22 56384 1 1  87 LYS NZ   N  -12.978  -3.240   1.597 1.00 . A A .   85 LYS NZ   1 1 
       22 56385 1 1  87 LYS O    O  -10.835  -2.153   7.600 1.00 . A A .   85 LYS O    1 1 
       22 56386 1 1  88 TYR C    C   -6.932  -2.938   7.595 1.00 . A A .   86 TYR C    1 1 
       22 56387 1 1  88 TYR CA   C   -8.300  -2.883   8.287 1.00 . A A .   86 TYR CA   1 1 
       22 56388 1 1  88 TYR CB   C   -8.224  -3.532   9.668 1.00 . A A .   86 TYR CB   1 1 
       22 56389 1 1  88 TYR CD1  C  -10.692  -3.748  10.160 1.00 . A A .   86 TYR CD1  1 1 
       22 56390 1 1  88 TYR CD2  C   -9.339  -2.258  11.520 1.00 . A A .   86 TYR CD2  1 1 
       22 56391 1 1  88 TYR CE1  C  -11.821  -3.403  10.919 1.00 . A A .   86 TYR CE1  1 1 
       22 56392 1 1  88 TYR CE2  C  -10.466  -1.917  12.274 1.00 . A A .   86 TYR CE2  1 1 
       22 56393 1 1  88 TYR CG   C   -9.450  -3.171  10.466 1.00 . A A .   86 TYR CG   1 1 
       22 56394 1 1  88 TYR CZ   C  -11.706  -2.489  11.973 1.00 . A A .   86 TYR CZ   1 1 
       22 56395 1 1  88 TYR H    H   -8.995  -4.606   7.210 1.00 . A A .   86 TYR H    1 1 
       22 56396 1 1  88 TYR HA   H   -8.645  -1.868   8.367 1.00 . A A .   86 TYR HA   1 1 
       22 56397 1 1  88 TYR HB2  H   -8.167  -4.603   9.560 1.00 . A A .   86 TYR HB2  1 1 
       22 56398 1 1  88 TYR HB3  H   -7.345  -3.178  10.185 1.00 . A A .   86 TYR HB3  1 1 
       22 56399 1 1  88 TYR HD1  H  -10.779  -4.459   9.336 1.00 . A A .   86 TYR HD1  1 1 
       22 56400 1 1  88 TYR HD2  H   -8.381  -1.817  11.752 1.00 . A A .   86 TYR HD2  1 1 
       22 56401 1 1  88 TYR HE1  H  -12.779  -3.838  10.692 1.00 . A A .   86 TYR HE1  1 1 
       22 56402 1 1  88 TYR HE2  H  -10.377  -1.216  13.090 1.00 . A A .   86 TYR HE2  1 1 
       22 56403 1 1  88 TYR HH   H  -13.174  -1.333  12.366 1.00 . A A .   86 TYR HH   1 1 
       22 56404 1 1  88 TYR N    N   -9.270  -3.714   7.518 1.00 . A A .   86 TYR N    1 1 
       22 56405 1 1  88 TYR O    O   -6.427  -1.939   7.122 1.00 . A A .   86 TYR O    1 1 
       22 56406 1 1  88 TYR OH   O  -12.819  -2.153  12.718 1.00 . A A .   86 TYR OH   1 1 
       22 56407 1 1  89 ALA C    C   -5.078  -5.384   5.823 1.00 . A A .   87 ALA C    1 1 
       22 56408 1 1  89 ALA CA   C   -5.015  -4.243   6.848 1.00 . A A .   87 ALA CA   1 1 
       22 56409 1 1  89 ALA CB   C   -4.030  -4.579   7.970 1.00 . A A .   87 ALA CB   1 1 
       22 56410 1 1  89 ALA H    H   -6.769  -4.905   7.900 1.00 . A A .   87 ALA H    1 1 
       22 56411 1 1  89 ALA HA   H   -4.735  -3.317   6.371 1.00 . A A .   87 ALA HA   1 1 
       22 56412 1 1  89 ALA HB1  H   -3.354  -5.354   7.635 1.00 . A A .   87 ALA HB1  1 1 
       22 56413 1 1  89 ALA HB2  H   -4.574  -4.925   8.836 1.00 . A A .   87 ALA HB2  1 1 
       22 56414 1 1  89 ALA HB3  H   -3.464  -3.696   8.229 1.00 . A A .   87 ALA HB3  1 1 
       22 56415 1 1  89 ALA N    N   -6.339  -4.108   7.521 1.00 . A A .   87 ALA N    1 1 
       22 56416 1 1  89 ALA O    O   -5.945  -6.236   5.900 1.00 . A A .   87 ALA O    1 1 
       22 56417 1 1  90 ASP C    C   -3.059  -7.498   4.079 1.00 . A A .   88 ASP C    1 1 
       22 56418 1 1  90 ASP CA   C   -4.215  -6.515   3.845 1.00 . A A .   88 ASP CA   1 1 
       22 56419 1 1  90 ASP CB   C   -4.066  -5.822   2.487 1.00 . A A .   88 ASP CB   1 1 
       22 56420 1 1  90 ASP CG   C   -4.168  -6.861   1.369 1.00 . A A .   88 ASP CG   1 1 
       22 56421 1 1  90 ASP H    H   -3.481  -4.722   4.809 1.00 . A A .   88 ASP H    1 1 
       22 56422 1 1  90 ASP HA   H   -5.160  -7.032   3.891 1.00 . A A .   88 ASP HA   1 1 
       22 56423 1 1  90 ASP HB2  H   -4.850  -5.089   2.371 1.00 . A A .   88 ASP HB2  1 1 
       22 56424 1 1  90 ASP HB3  H   -3.105  -5.333   2.436 1.00 . A A .   88 ASP HB3  1 1 
       22 56425 1 1  90 ASP N    N   -4.178  -5.416   4.862 1.00 . A A .   88 ASP N    1 1 
       22 56426 1 1  90 ASP O    O   -1.903  -7.141   3.943 1.00 . A A .   88 ASP O    1 1 
       22 56427 1 1  90 ASP OD1  O   -3.323  -7.740   1.324 1.00 . A A .   88 ASP OD1  1 1 
       22 56428 1 1  90 ASP OD2  O   -5.089  -6.760   0.575 1.00 . A A .   88 ASP OD2  1 1 
       22 56429 1 1  91 LYS C    C   -1.393  -9.872   3.385 1.00 . A A .   89 LYS C    1 1 
       22 56430 1 1  91 LYS CA   C   -2.248  -9.732   4.655 1.00 . A A .   89 LYS CA   1 1 
       22 56431 1 1  91 LYS CB   C   -2.916 -11.074   4.998 1.00 . A A .   89 LYS CB   1 1 
       22 56432 1 1  91 LYS CD   C   -1.884 -11.743   7.174 1.00 . A A .   89 LYS CD   1 1 
       22 56433 1 1  91 LYS CE   C   -2.255 -12.334   8.536 1.00 . A A .   89 LYS CE   1 1 
       22 56434 1 1  91 LYS CG   C   -3.135 -11.165   6.509 1.00 . A A .   89 LYS CG   1 1 
       22 56435 1 1  91 LYS H    H   -4.301  -9.005   4.525 1.00 . A A .   89 LYS H    1 1 
       22 56436 1 1  91 LYS HA   H   -1.630  -9.408   5.480 1.00 . A A .   89 LYS HA   1 1 
       22 56437 1 1  91 LYS HB2  H   -3.866 -11.142   4.490 1.00 . A A .   89 LYS HB2  1 1 
       22 56438 1 1  91 LYS HB3  H   -2.279 -11.884   4.679 1.00 . A A .   89 LYS HB3  1 1 
       22 56439 1 1  91 LYS HD2  H   -1.469 -12.518   6.545 1.00 . A A .   89 LYS HD2  1 1 
       22 56440 1 1  91 LYS HD3  H   -1.153 -10.960   7.310 1.00 . A A .   89 LYS HD3  1 1 
       22 56441 1 1  91 LYS HE2  H   -2.043 -11.623   9.323 1.00 . A A .   89 LYS HE2  1 1 
       22 56442 1 1  91 LYS HE3  H   -3.297 -12.617   8.553 1.00 . A A .   89 LYS HE3  1 1 
       22 56443 1 1  91 LYS HG2  H   -3.330 -10.178   6.904 1.00 . A A .   89 LYS HG2  1 1 
       22 56444 1 1  91 LYS HG3  H   -3.978 -11.807   6.713 1.00 . A A .   89 LYS HG3  1 1 
       22 56445 1 1  91 LYS HZ1  H   -1.552 -14.176   7.870 1.00 . A A .   89 LYS HZ1  1 1 
       22 56446 1 1  91 LYS HZ2  H   -1.638 -14.037   9.561 1.00 . A A .   89 LYS HZ2  1 1 
       22 56447 1 1  91 LYS HZ3  H   -0.397 -13.257   8.704 1.00 . A A .   89 LYS HZ3  1 1 
       22 56448 1 1  91 LYS N    N   -3.357  -8.736   4.424 1.00 . A A .   89 LYS N    1 1 
       22 56449 1 1  91 LYS NZ   N   -1.396 -13.542   8.678 1.00 . A A .   89 LYS NZ   1 1 
       22 56450 1 1  91 LYS O    O   -0.188 -10.013   3.467 1.00 . A A .   89 LYS O    1 1 
       22 56451 1 1  92 LEU C    C   -0.161  -8.798   0.882 1.00 . A A .   90 LEU C    1 1 
       22 56452 1 1  92 LEU CA   C   -1.176  -9.952   0.952 1.00 . A A .   90 LEU CA   1 1 
       22 56453 1 1  92 LEU CB   C   -2.154  -9.875  -0.233 1.00 . A A .   90 LEU CB   1 1 
       22 56454 1 1  92 LEU CD1  C   -1.694 -12.217  -0.971 1.00 . A A .   90 LEU CD1  1 1 
       22 56455 1 1  92 LEU CD2  C   -2.505 -10.524  -2.619 1.00 . A A .   90 LEU CD2  1 1 
       22 56456 1 1  92 LEU CG   C   -1.634 -10.744  -1.379 1.00 . A A .   90 LEU CG   1 1 
       22 56457 1 1  92 LEU H    H   -2.975  -9.708   2.162 1.00 . A A .   90 LEU H    1 1 
       22 56458 1 1  92 LEU HA   H   -0.659 -10.899   0.940 1.00 . A A .   90 LEU HA   1 1 
       22 56459 1 1  92 LEU HB2  H   -3.126 -10.231   0.076 1.00 . A A .   90 LEU HB2  1 1 
       22 56460 1 1  92 LEU HB3  H   -2.234  -8.852  -0.568 1.00 . A A .   90 LEU HB3  1 1 
       22 56461 1 1  92 LEU HD11 H   -0.781 -12.487  -0.463 1.00 . A A .   90 LEU HD11 1 1 
       22 56462 1 1  92 LEU HD12 H   -1.810 -12.830  -1.853 1.00 . A A .   90 LEU HD12 1 1 
       22 56463 1 1  92 LEU HD13 H   -2.535 -12.374  -0.311 1.00 . A A .   90 LEU HD13 1 1 
       22 56464 1 1  92 LEU HD21 H   -2.399 -11.367  -3.287 1.00 . A A .   90 LEU HD21 1 1 
       22 56465 1 1  92 LEU HD22 H   -2.190  -9.624  -3.126 1.00 . A A .   90 LEU HD22 1 1 
       22 56466 1 1  92 LEU HD23 H   -3.538 -10.428  -2.322 1.00 . A A .   90 LEU HD23 1 1 
       22 56467 1 1  92 LEU HG   H   -0.613 -10.473  -1.602 1.00 . A A .   90 LEU HG   1 1 
       22 56468 1 1  92 LEU N    N   -1.997  -9.828   2.211 1.00 . A A .   90 LEU N    1 1 
       22 56469 1 1  92 LEU O    O    0.972  -8.993   0.480 1.00 . A A .   90 LEU O    1 1 
       22 56470 1 1  93 LEU C    C    1.570  -6.738   2.238 1.00 . A A .   91 LEU C    1 1 
       22 56471 1 1  93 LEU CA   C    0.432  -6.453   1.246 1.00 . A A .   91 LEU CA   1 1 
       22 56472 1 1  93 LEU CB   C   -0.344  -5.192   1.676 1.00 . A A .   91 LEU CB   1 1 
       22 56473 1 1  93 LEU CD1  C    1.783  -3.852   1.455 1.00 . A A .   91 LEU CD1  1 1 
       22 56474 1 1  93 LEU CD2  C    0.147  -3.932  -0.436 1.00 . A A .   91 LEU CD2  1 1 
       22 56475 1 1  93 LEU CG   C    0.297  -3.924   1.087 1.00 . A A .   91 LEU CG   1 1 
       22 56476 1 1  93 LEU H    H   -1.463  -7.461   1.621 1.00 . A A .   91 LEU H    1 1 
       22 56477 1 1  93 LEU HA   H    0.825  -6.330   0.250 1.00 . A A .   91 LEU HA   1 1 
       22 56478 1 1  93 LEU HB2  H   -1.364  -5.268   1.329 1.00 . A A .   91 LEU HB2  1 1 
       22 56479 1 1  93 LEU HB3  H   -0.342  -5.125   2.754 1.00 . A A .   91 LEU HB3  1 1 
       22 56480 1 1  93 LEU HD11 H    2.105  -2.821   1.446 1.00 . A A .   91 LEU HD11 1 1 
       22 56481 1 1  93 LEU HD12 H    2.360  -4.416   0.737 1.00 . A A .   91 LEU HD12 1 1 
       22 56482 1 1  93 LEU HD13 H    1.930  -4.266   2.441 1.00 . A A .   91 LEU HD13 1 1 
       22 56483 1 1  93 LEU HD21 H   -0.882  -4.125  -0.694 1.00 . A A .   91 LEU HD21 1 1 
       22 56484 1 1  93 LEU HD22 H    0.776  -4.702  -0.859 1.00 . A A .   91 LEU HD22 1 1 
       22 56485 1 1  93 LEU HD23 H    0.442  -2.971  -0.831 1.00 . A A .   91 LEU HD23 1 1 
       22 56486 1 1  93 LEU HG   H   -0.207  -3.056   1.488 1.00 . A A .   91 LEU HG   1 1 
       22 56487 1 1  93 LEU N    N   -0.546  -7.598   1.285 1.00 . A A .   91 LEU N    1 1 
       22 56488 1 1  93 LEU O    O    2.732  -6.761   1.867 1.00 . A A .   91 LEU O    1 1 
       22 56489 1 1  94 ILE C    C    3.063  -8.575   4.063 1.00 . A A .   92 ILE C    1 1 
       22 56490 1 1  94 ILE CA   C    2.331  -7.286   4.495 1.00 . A A .   92 ILE CA   1 1 
       22 56491 1 1  94 ILE CB   C    1.636  -7.452   5.868 1.00 . A A .   92 ILE CB   1 1 
       22 56492 1 1  94 ILE CD1  C    0.397  -6.204   7.677 1.00 . A A .   92 ILE CD1  1 1 
       22 56493 1 1  94 ILE CG1  C    1.111  -6.082   6.324 1.00 . A A .   92 ILE CG1  1 1 
       22 56494 1 1  94 ILE CG2  C    2.630  -7.988   6.908 1.00 . A A .   92 ILE CG2  1 1 
       22 56495 1 1  94 ILE H    H    0.295  -6.975   3.772 1.00 . A A .   92 ILE H    1 1 
       22 56496 1 1  94 ILE HA   H    3.032  -6.466   4.536 1.00 . A A .   92 ILE HA   1 1 
       22 56497 1 1  94 ILE HB   H    0.810  -8.142   5.772 1.00 . A A .   92 ILE HB   1 1 
       22 56498 1 1  94 ILE HD11 H   -0.530  -6.742   7.547 1.00 . A A .   92 ILE HD11 1 1 
       22 56499 1 1  94 ILE HD12 H    0.188  -5.216   8.063 1.00 . A A .   92 ILE HD12 1 1 
       22 56500 1 1  94 ILE HD13 H    1.031  -6.740   8.375 1.00 . A A .   92 ILE HD13 1 1 
       22 56501 1 1  94 ILE HG12 H    1.940  -5.396   6.419 1.00 . A A .   92 ILE HG12 1 1 
       22 56502 1 1  94 ILE HG13 H    0.417  -5.703   5.588 1.00 . A A .   92 ILE HG13 1 1 
       22 56503 1 1  94 ILE HG21 H    2.178  -7.949   7.888 1.00 . A A .   92 ILE HG21 1 1 
       22 56504 1 1  94 ILE HG22 H    3.521  -7.381   6.896 1.00 . A A .   92 ILE HG22 1 1 
       22 56505 1 1  94 ILE HG23 H    2.885  -9.009   6.668 1.00 . A A .   92 ILE HG23 1 1 
       22 56506 1 1  94 ILE N    N    1.245  -6.979   3.496 1.00 . A A .   92 ILE N    1 1 
       22 56507 1 1  94 ILE O    O    4.267  -8.677   4.205 1.00 . A A .   92 ILE O    1 1 
       22 56508 1 1  95 ALA C    C    3.988 -10.477   1.898 1.00 . A A .   93 ALA C    1 1 
       22 56509 1 1  95 ALA CA   C    3.046 -10.805   3.067 1.00 . A A .   93 ALA CA   1 1 
       22 56510 1 1  95 ALA CB   C    1.950 -11.781   2.611 1.00 . A A .   93 ALA CB   1 1 
       22 56511 1 1  95 ALA H    H    1.381  -9.444   3.399 1.00 . A A .   93 ALA H    1 1 
       22 56512 1 1  95 ALA HA   H    3.605 -11.236   3.885 1.00 . A A .   93 ALA HA   1 1 
       22 56513 1 1  95 ALA HB1  H    2.405 -12.693   2.254 1.00 . A A .   93 ALA HB1  1 1 
       22 56514 1 1  95 ALA HB2  H    1.375 -11.331   1.815 1.00 . A A .   93 ALA HB2  1 1 
       22 56515 1 1  95 ALA HB3  H    1.298 -12.006   3.442 1.00 . A A .   93 ALA HB3  1 1 
       22 56516 1 1  95 ALA N    N    2.354  -9.548   3.520 1.00 . A A .   93 ALA N    1 1 
       22 56517 1 1  95 ALA O    O    5.082 -11.004   1.818 1.00 . A A .   93 ALA O    1 1 
       22 56518 1 1  96 LYS C    C    5.802  -8.670   0.372 1.00 . A A .   94 LYS C    1 1 
       22 56519 1 1  96 LYS CA   C    4.488  -9.256  -0.165 1.00 . A A .   94 LYS CA   1 1 
       22 56520 1 1  96 LYS CB   C    3.752  -8.208  -1.023 1.00 . A A .   94 LYS CB   1 1 
       22 56521 1 1  96 LYS CD   C    3.832  -9.684  -3.047 1.00 . A A .   94 LYS CD   1 1 
       22 56522 1 1  96 LYS CE   C    3.117  -9.909  -4.381 1.00 . A A .   94 LYS CE   1 1 
       22 56523 1 1  96 LYS CG   C    2.914  -8.907  -2.100 1.00 . A A .   94 LYS CG   1 1 
       22 56524 1 1  96 LYS H    H    2.692  -9.184   1.071 1.00 . A A .   94 LYS H    1 1 
       22 56525 1 1  96 LYS HA   H    4.691 -10.138  -0.755 1.00 . A A .   94 LYS HA   1 1 
       22 56526 1 1  96 LYS HB2  H    3.103  -7.619  -0.391 1.00 . A A .   94 LYS HB2  1 1 
       22 56527 1 1  96 LYS HB3  H    4.474  -7.562  -1.497 1.00 . A A .   94 LYS HB3  1 1 
       22 56528 1 1  96 LYS HD2  H    4.738  -9.119  -3.212 1.00 . A A .   94 LYS HD2  1 1 
       22 56529 1 1  96 LYS HD3  H    4.078 -10.640  -2.607 1.00 . A A .   94 LYS HD3  1 1 
       22 56530 1 1  96 LYS HE2  H    2.366  -9.146  -4.537 1.00 . A A .   94 LYS HE2  1 1 
       22 56531 1 1  96 LYS HE3  H    3.828  -9.912  -5.193 1.00 . A A .   94 LYS HE3  1 1 
       22 56532 1 1  96 LYS HG2  H    2.219  -9.589  -1.630 1.00 . A A .   94 LYS HG2  1 1 
       22 56533 1 1  96 LYS HG3  H    2.366  -8.166  -2.665 1.00 . A A .   94 LYS HG3  1 1 
       22 56534 1 1  96 LYS HZ1  H    1.883 -11.273  -3.405 1.00 . A A .   94 LYS HZ1  1 1 
       22 56535 1 1  96 LYS HZ2  H    3.221 -11.978  -4.180 1.00 . A A .   94 LYS HZ2  1 1 
       22 56536 1 1  96 LYS HZ3  H    1.895 -11.436  -5.093 1.00 . A A .   94 LYS HZ3  1 1 
       22 56537 1 1  96 LYS N    N    3.580  -9.605   0.988 1.00 . A A .   94 LYS N    1 1 
       22 56538 1 1  96 LYS NZ   N    2.481 -11.250  -4.255 1.00 . A A .   94 LYS NZ   1 1 
       22 56539 1 1  96 LYS O    O    6.872  -9.026  -0.087 1.00 . A A .   94 LYS O    1 1 
       22 56540 1 1  97 TRP C    C    7.862  -8.302   2.565 1.00 . A A .   95 TRP C    1 1 
       22 56541 1 1  97 TRP CA   C    7.014  -7.200   1.902 1.00 . A A .   95 TRP CA   1 1 
       22 56542 1 1  97 TRP CB   C    6.615  -6.138   2.946 1.00 . A A .   95 TRP CB   1 1 
       22 56543 1 1  97 TRP CD1  C    7.282  -4.297   1.327 1.00 . A A .   95 TRP CD1  1 1 
       22 56544 1 1  97 TRP CD2  C    5.472  -3.763   2.551 1.00 . A A .   95 TRP CD2  1 1 
       22 56545 1 1  97 TRP CE2  C    5.729  -2.662   1.700 1.00 . A A .   95 TRP CE2  1 1 
       22 56546 1 1  97 TRP CE3  C    4.377  -3.679   3.431 1.00 . A A .   95 TRP CE3  1 1 
       22 56547 1 1  97 TRP CG   C    6.470  -4.795   2.292 1.00 . A A .   95 TRP CG   1 1 
       22 56548 1 1  97 TRP CH2  C    3.847  -1.451   2.602 1.00 . A A .   95 TRP CH2  1 1 
       22 56549 1 1  97 TRP CZ2  C    4.930  -1.518   1.722 1.00 . A A .   95 TRP CZ2  1 1 
       22 56550 1 1  97 TRP CZ3  C    3.572  -2.529   3.456 1.00 . A A .   95 TRP CZ3  1 1 
       22 56551 1 1  97 TRP H    H    4.857  -7.511   1.714 1.00 . A A .   95 TRP H    1 1 
       22 56552 1 1  97 TRP HA   H    7.577  -6.741   1.110 1.00 . A A .   95 TRP HA   1 1 
       22 56553 1 1  97 TRP HB2  H    5.676  -6.418   3.399 1.00 . A A .   95 TRP HB2  1 1 
       22 56554 1 1  97 TRP HB3  H    7.377  -6.084   3.709 1.00 . A A .   95 TRP HB3  1 1 
       22 56555 1 1  97 TRP HD1  H    8.133  -4.806   0.899 1.00 . A A .   95 TRP HD1  1 1 
       22 56556 1 1  97 TRP HE1  H    7.252  -2.462   0.294 1.00 . A A .   95 TRP HE1  1 1 
       22 56557 1 1  97 TRP HE3  H    4.157  -4.505   4.094 1.00 . A A .   95 TRP HE3  1 1 
       22 56558 1 1  97 TRP HH2  H    3.224  -0.569   2.624 1.00 . A A .   95 TRP HH2  1 1 
       22 56559 1 1  97 TRP HZ2  H    5.147  -0.691   1.062 1.00 . A A .   95 TRP HZ2  1 1 
       22 56560 1 1  97 TRP HZ3  H    2.734  -2.473   4.135 1.00 . A A .   95 TRP HZ3  1 1 
       22 56561 1 1  97 TRP N    N    5.737  -7.783   1.347 1.00 . A A .   95 TRP N    1 1 
       22 56562 1 1  97 TRP NE1  N    6.840  -3.036   0.973 1.00 . A A .   95 TRP NE1  1 1 
       22 56563 1 1  97 TRP O    O    9.077  -8.257   2.519 1.00 . A A .   95 TRP O    1 1 
       22 56564 1 1  98 ARG C    C    8.475 -11.447   2.794 1.00 . A A .   96 ARG C    1 1 
       22 56565 1 1  98 ARG CA   C    8.042 -10.389   3.828 1.00 . A A .   96 ARG CA   1 1 
       22 56566 1 1  98 ARG CB   C    7.129 -11.022   4.890 1.00 . A A .   96 ARG CB   1 1 
       22 56567 1 1  98 ARG CD   C    5.766  -9.947   6.705 1.00 . A A .   96 ARG CD   1 1 
       22 56568 1 1  98 ARG CG   C    7.185 -10.191   6.181 1.00 . A A .   96 ARG CG   1 1 
       22 56569 1 1  98 ARG CZ   C    5.962 -11.402   8.679 1.00 . A A .   96 ARG CZ   1 1 
       22 56570 1 1  98 ARG H    H    6.257  -9.318   3.199 1.00 . A A .   96 ARG H    1 1 
       22 56571 1 1  98 ARG HA   H    8.912  -9.971   4.305 1.00 . A A .   96 ARG HA   1 1 
       22 56572 1 1  98 ARG HB2  H    6.114 -11.049   4.519 1.00 . A A .   96 ARG HB2  1 1 
       22 56573 1 1  98 ARG HB3  H    7.461 -12.028   5.097 1.00 . A A .   96 ARG HB3  1 1 
       22 56574 1 1  98 ARG HD2  H    5.461  -8.930   6.500 1.00 . A A .   96 ARG HD2  1 1 
       22 56575 1 1  98 ARG HD3  H    5.075 -10.646   6.262 1.00 . A A .   96 ARG HD3  1 1 
       22 56576 1 1  98 ARG HE   H    5.831  -9.409   8.788 1.00 . A A .   96 ARG HE   1 1 
       22 56577 1 1  98 ARG HG2  H    7.756 -10.728   6.926 1.00 . A A .   96 ARG HG2  1 1 
       22 56578 1 1  98 ARG HG3  H    7.660  -9.242   5.982 1.00 . A A .   96 ARG HG3  1 1 
       22 56579 1 1  98 ARG HH11 H    5.942 -12.360   6.907 1.00 . A A .   96 ARG HH11 1 1 
       22 56580 1 1  98 ARG HH12 H    6.079 -13.371   8.303 1.00 . A A .   96 ARG HH12 1 1 
       22 56581 1 1  98 ARG HH21 H    6.014 -10.774  10.581 1.00 . A A .   96 ARG HH21 1 1 
       22 56582 1 1  98 ARG HH22 H    6.120 -12.488  10.356 1.00 . A A .   96 ARG HH22 1 1 
       22 56583 1 1  98 ARG N    N    7.241  -9.292   3.175 1.00 . A A .   96 ARG N    1 1 
       22 56584 1 1  98 ARG NE   N    5.854 -10.180   8.180 1.00 . A A .   96 ARG NE   1 1 
       22 56585 1 1  98 ARG NH1  N    5.997 -12.459   7.899 1.00 . A A .   96 ARG NH1  1 1 
       22 56586 1 1  98 ARG NH2  N    6.038 -11.567   9.974 1.00 . A A .   96 ARG NH2  1 1 
       22 56587 1 1  98 ARG O    O    9.514 -12.063   2.943 1.00 . A A .   96 ARG O    1 1 
       22 56588 1 1  99 LYS C    C    9.515 -12.412   0.184 1.00 . A A .   97 LYS C    1 1 
       22 56589 1 1  99 LYS CA   C    8.098 -12.699   0.715 1.00 . A A .   97 LYS CA   1 1 
       22 56590 1 1  99 LYS CB   C    7.092 -12.573  -0.441 1.00 . A A .   97 LYS CB   1 1 
       22 56591 1 1  99 LYS CD   C    6.361 -14.952  -0.201 1.00 . A A .   97 LYS CD   1 1 
       22 56592 1 1  99 LYS CE   C    5.279 -15.839  -0.824 1.00 . A A .   97 LYS CE   1 1 
       22 56593 1 1  99 LYS CG   C    5.897 -13.493  -0.216 1.00 . A A .   97 LYS CG   1 1 
       22 56594 1 1  99 LYS H    H    6.859 -11.165   1.646 1.00 . A A .   97 LYS H    1 1 
       22 56595 1 1  99 LYS HA   H    8.051 -13.690   1.136 1.00 . A A .   97 LYS HA   1 1 
       22 56596 1 1  99 LYS HB2  H    6.747 -11.552  -0.499 1.00 . A A .   97 LYS HB2  1 1 
       22 56597 1 1  99 LYS HB3  H    7.577 -12.839  -1.369 1.00 . A A .   97 LYS HB3  1 1 
       22 56598 1 1  99 LYS HD2  H    7.275 -15.045  -0.769 1.00 . A A .   97 LYS HD2  1 1 
       22 56599 1 1  99 LYS HD3  H    6.535 -15.264   0.817 1.00 . A A .   97 LYS HD3  1 1 
       22 56600 1 1  99 LYS HE2  H    4.717 -16.344  -0.050 1.00 . A A .   97 LYS HE2  1 1 
       22 56601 1 1  99 LYS HE3  H    4.622 -15.251  -1.447 1.00 . A A .   97 LYS HE3  1 1 
       22 56602 1 1  99 LYS HG2  H    5.430 -13.249   0.726 1.00 . A A .   97 LYS HG2  1 1 
       22 56603 1 1  99 LYS HG3  H    5.191 -13.349  -1.018 1.00 . A A .   97 LYS HG3  1 1 
       22 56604 1 1  99 LYS HZ1  H    5.349 -17.410  -2.188 1.00 . A A .   97 LYS HZ1  1 1 
       22 56605 1 1  99 LYS HZ2  H    6.601 -17.433  -1.038 1.00 . A A .   97 LYS HZ2  1 1 
       22 56606 1 1  99 LYS HZ3  H    6.642 -16.320  -2.322 1.00 . A A .   97 LYS HZ3  1 1 
       22 56607 1 1  99 LYS N    N    7.698 -11.669   1.748 1.00 . A A .   97 LYS N    1 1 
       22 56608 1 1  99 LYS NZ   N    6.024 -16.825  -1.656 1.00 . A A .   97 LYS NZ   1 1 
       22 56609 1 1  99 LYS O    O   10.172 -11.491   0.629 1.00 . A A .   97 LYS O    1 1 
       22 56610 1 1 100 THR C    C   11.238 -12.258  -2.712 1.00 . A A .   98 THR C    1 1 
       22 56611 1 1 100 THR CA   C   11.352 -12.933  -1.337 1.00 . A A .   98 THR CA   1 1 
       22 56612 1 1 100 THR CB   C   12.012 -14.311  -1.464 1.00 . A A .   98 THR CB   1 1 
       22 56613 1 1 100 THR CG2  C   12.873 -14.580  -0.230 1.00 . A A .   98 THR CG2  1 1 
       22 56614 1 1 100 THR H    H    9.436 -13.917  -1.140 1.00 . A A .   98 THR H    1 1 
       22 56615 1 1 100 THR HA   H   11.922 -12.311  -0.663 1.00 . A A .   98 THR HA   1 1 
       22 56616 1 1 100 THR HB   H   12.635 -14.331  -2.344 1.00 . A A .   98 THR HB   1 1 
       22 56617 1 1 100 THR HG1  H   11.402 -16.086  -1.974 1.00 . A A .   98 THR HG1  1 1 
       22 56618 1 1 100 THR HG21 H   13.192 -13.640   0.198 1.00 . A A .   98 THR HG21 1 1 
       22 56619 1 1 100 THR HG22 H   13.740 -15.157  -0.515 1.00 . A A .   98 THR HG22 1 1 
       22 56620 1 1 100 THR HG23 H   12.297 -15.131   0.497 1.00 . A A .   98 THR HG23 1 1 
       22 56621 1 1 100 THR N    N    9.985 -13.184  -0.778 1.00 . A A .   98 THR N    1 1 
       22 56622 1 1 100 THR O    O   10.416 -12.640  -3.525 1.00 . A A .   98 THR O    1 1 
       22 56623 1 1 100 THR OG1  O   11.007 -15.309  -1.570 1.00 . A A .   98 THR OG1  1 1 
       22 56624 1 1 101 GLY C    C   11.048  -9.313  -4.208 1.00 . A A .   99 GLY C    1 1 
       22 56625 1 1 101 GLY CA   C   11.966 -10.552  -4.295 1.00 . A A .   99 GLY CA   1 1 
       22 56626 1 1 101 GLY H    H   12.697 -10.947  -2.309 1.00 . A A .   99 GLY H    1 1 
       22 56627 1 1 101 GLY HA2  H   12.958 -10.241  -4.590 1.00 . A A .   99 GLY HA2  1 1 
       22 56628 1 1 101 GLY HA3  H   11.571 -11.233  -5.035 1.00 . A A .   99 GLY HA3  1 1 
       22 56629 1 1 101 GLY N    N   12.044 -11.252  -2.978 1.00 . A A .   99 GLY N    1 1 
       22 56630 1 1 101 GLY O    O   10.676  -8.758  -5.225 1.00 . A A .   99 GLY O    1 1 
       22 56631 1 1 102 TYR C    C   10.504  -6.557  -2.117 1.00 . A A .  100 TYR C    1 1 
       22 56632 1 1 102 TYR CA   C    9.794  -7.664  -2.913 1.00 . A A .  100 TYR CA   1 1 
       22 56633 1 1 102 TYR CB   C    8.556  -8.153  -2.163 1.00 . A A .  100 TYR CB   1 1 
       22 56634 1 1 102 TYR CD1  C    7.163  -8.523  -4.230 1.00 . A A .  100 TYR CD1  1 1 
       22 56635 1 1 102 TYR CD2  C    7.541 -10.380  -2.724 1.00 . A A .  100 TYR CD2  1 1 
       22 56636 1 1 102 TYR CE1  C    6.397  -9.350  -5.059 1.00 . A A .  100 TYR CE1  1 1 
       22 56637 1 1 102 TYR CE2  C    6.778 -11.209  -3.549 1.00 . A A .  100 TYR CE2  1 1 
       22 56638 1 1 102 TYR CG   C    7.734  -9.039  -3.063 1.00 . A A .  100 TYR CG   1 1 
       22 56639 1 1 102 TYR CZ   C    6.204 -10.695  -4.719 1.00 . A A .  100 TYR CZ   1 1 
       22 56640 1 1 102 TYR H    H   10.974  -9.303  -2.198 1.00 . A A .  100 TYR H    1 1 
       22 56641 1 1 102 TYR HA   H    9.518  -7.310  -3.894 1.00 . A A .  100 TYR HA   1 1 
       22 56642 1 1 102 TYR HB2  H    8.864  -8.711  -1.290 1.00 . A A .  100 TYR HB2  1 1 
       22 56643 1 1 102 TYR HB3  H    7.966  -7.305  -1.855 1.00 . A A .  100 TYR HB3  1 1 
       22 56644 1 1 102 TYR HD1  H    7.312  -7.485  -4.491 1.00 . A A .  100 TYR HD1  1 1 
       22 56645 1 1 102 TYR HD2  H    7.984 -10.776  -1.825 1.00 . A A .  100 TYR HD2  1 1 
       22 56646 1 1 102 TYR HE1  H    5.956  -8.951  -5.961 1.00 . A A .  100 TYR HE1  1 1 
       22 56647 1 1 102 TYR HE2  H    6.630 -12.246  -3.282 1.00 . A A .  100 TYR HE2  1 1 
       22 56648 1 1 102 TYR HH   H    6.033 -11.897  -6.193 1.00 . A A .  100 TYR HH   1 1 
       22 56649 1 1 102 TYR N    N   10.676  -8.863  -3.018 1.00 . A A .  100 TYR N    1 1 
       22 56650 1 1 102 TYR O    O   10.138  -6.264  -0.993 1.00 . A A .  100 TYR O    1 1 
       22 56651 1 1 102 TYR OH   O    5.449 -11.513  -5.535 1.00 . A A .  100 TYR OH   1 1 
       22 56652 1 1 103 GLU C    C   11.627  -3.472  -2.280 1.00 . A A .  101 GLU C    1 1 
       22 56653 1 1 103 GLU CA   C   12.234  -4.844  -1.943 1.00 . A A .  101 GLU CA   1 1 
       22 56654 1 1 103 GLU CB   C   13.699  -4.908  -2.398 1.00 . A A .  101 GLU CB   1 1 
       22 56655 1 1 103 GLU CD   C   15.405  -6.621  -3.030 1.00 . A A .  101 GLU CD   1 1 
       22 56656 1 1 103 GLU CG   C   14.285  -6.277  -2.046 1.00 . A A .  101 GLU CG   1 1 
       22 56657 1 1 103 GLU H    H   11.797  -6.180  -3.600 1.00 . A A .  101 GLU H    1 1 
       22 56658 1 1 103 GLU HA   H   12.175  -5.022  -0.880 1.00 . A A .  101 GLU HA   1 1 
       22 56659 1 1 103 GLU HB2  H   13.751  -4.756  -3.465 1.00 . A A .  101 GLU HB2  1 1 
       22 56660 1 1 103 GLU HB3  H   14.265  -4.137  -1.896 1.00 . A A .  101 GLU HB3  1 1 
       22 56661 1 1 103 GLU HG2  H   14.682  -6.251  -1.041 1.00 . A A .  101 GLU HG2  1 1 
       22 56662 1 1 103 GLU HG3  H   13.511  -7.027  -2.108 1.00 . A A .  101 GLU HG3  1 1 
       22 56663 1 1 103 GLU N    N   11.515  -5.934  -2.687 1.00 . A A .  101 GLU N    1 1 
       22 56664 1 1 103 GLU O    O   11.539  -2.610  -1.425 1.00 . A A .  101 GLU O    1 1 
       22 56665 1 1 103 GLU OE1  O   15.095  -7.130  -4.094 1.00 . A A .  101 GLU OE1  1 1 
       22 56666 1 1 103 GLU OE2  O   16.553  -6.368  -2.701 1.00 . A A .  101 GLU OE2  1 1 
       22 56667 1 1 104 LYS C    C    9.214  -2.109  -4.474 1.00 . A A .  102 LYS C    1 1 
       22 56668 1 1 104 LYS CA   C   10.618  -1.930  -3.876 1.00 . A A .  102 LYS CA   1 1 
       22 56669 1 1 104 LYS CB   C   11.574  -1.343  -4.917 1.00 . A A .  102 LYS CB   1 1 
       22 56670 1 1 104 LYS CD   C   12.668   0.731  -4.023 1.00 . A A .  102 LYS CD   1 1 
       22 56671 1 1 104 LYS CE   C   13.527   1.474  -5.050 1.00 . A A .  102 LYS CE   1 1 
       22 56672 1 1 104 LYS CG   C   12.817  -0.784  -4.218 1.00 . A A .  102 LYS CG   1 1 
       22 56673 1 1 104 LYS H    H   11.288  -3.952  -4.198 1.00 . A A .  102 LYS H    1 1 
       22 56674 1 1 104 LYS HA   H   10.579  -1.286  -3.011 1.00 . A A .  102 LYS HA   1 1 
       22 56675 1 1 104 LYS HB2  H   11.867  -2.118  -5.610 1.00 . A A .  102 LYS HB2  1 1 
       22 56676 1 1 104 LYS HB3  H   11.077  -0.549  -5.455 1.00 . A A .  102 LYS HB3  1 1 
       22 56677 1 1 104 LYS HD2  H   11.632   1.012  -4.149 1.00 . A A .  102 LYS HD2  1 1 
       22 56678 1 1 104 LYS HD3  H   12.993   0.996  -3.028 1.00 . A A .  102 LYS HD3  1 1 
       22 56679 1 1 104 LYS HE2  H   14.296   0.820  -5.439 1.00 . A A .  102 LYS HE2  1 1 
       22 56680 1 1 104 LYS HE3  H   12.912   1.853  -5.852 1.00 . A A .  102 LYS HE3  1 1 
       22 56681 1 1 104 LYS HG2  H   12.934  -1.262  -3.257 1.00 . A A .  102 LYS HG2  1 1 
       22 56682 1 1 104 LYS HG3  H   13.688  -0.984  -4.824 1.00 . A A .  102 LYS HG3  1 1 
       22 56683 1 1 104 LYS HZ1  H   13.389   3.264  -3.996 1.00 . A A .  102 LYS HZ1  1 1 
       22 56684 1 1 104 LYS HZ2  H   14.814   3.104  -4.910 1.00 . A A .  102 LYS HZ2  1 1 
       22 56685 1 1 104 LYS HZ3  H   14.630   2.239  -3.460 1.00 . A A .  102 LYS HZ3  1 1 
       22 56686 1 1 104 LYS N    N   11.210  -3.253  -3.513 1.00 . A A .  102 LYS N    1 1 
       22 56687 1 1 104 LYS NZ   N   14.136   2.606  -4.297 1.00 . A A .  102 LYS NZ   1 1 
       22 56688 1 1 104 LYS O    O    9.033  -2.013  -5.674 1.00 . A A .  102 LYS O    1 1 
       22 56689 1 1 105 LEU C    C    5.875  -1.509  -3.536 1.00 . A A .  103 LEU C    1 1 
       22 56690 1 1 105 LEU CA   C    6.830  -2.530  -4.195 1.00 . A A .  103 LEU CA   1 1 
       22 56691 1 1 105 LEU CB   C    6.446  -3.994  -3.877 1.00 . A A .  103 LEU CB   1 1 
       22 56692 1 1 105 LEU CD1  C    4.391  -3.927  -2.451 1.00 . A A .  103 LEU CD1  1 1 
       22 56693 1 1 105 LEU CD2  C    6.227  -5.539  -1.917 1.00 . A A .  103 LEU CD2  1 1 
       22 56694 1 1 105 LEU CG   C    5.909  -4.140  -2.445 1.00 . A A .  103 LEU CG   1 1 
       22 56695 1 1 105 LEU H    H    8.365  -2.430  -2.684 1.00 . A A .  103 LEU H    1 1 
       22 56696 1 1 105 LEU HA   H    6.839  -2.383  -5.264 1.00 . A A .  103 LEU HA   1 1 
       22 56697 1 1 105 LEU HB2  H    5.687  -4.318  -4.573 1.00 . A A .  103 LEU HB2  1 1 
       22 56698 1 1 105 LEU HB3  H    7.318  -4.620  -3.993 1.00 . A A .  103 LEU HB3  1 1 
       22 56699 1 1 105 LEU HD11 H    4.101  -3.378  -1.567 1.00 . A A .  103 LEU HD11 1 1 
       22 56700 1 1 105 LEU HD12 H    3.891  -4.884  -2.461 1.00 . A A .  103 LEU HD12 1 1 
       22 56701 1 1 105 LEU HD13 H    4.108  -3.366  -3.332 1.00 . A A .  103 LEU HD13 1 1 
       22 56702 1 1 105 LEU HD21 H    5.458  -5.845  -1.224 1.00 . A A .  103 LEU HD21 1 1 
       22 56703 1 1 105 LEU HD22 H    7.182  -5.525  -1.413 1.00 . A A .  103 LEU HD22 1 1 
       22 56704 1 1 105 LEU HD23 H    6.265  -6.234  -2.743 1.00 . A A .  103 LEU HD23 1 1 
       22 56705 1 1 105 LEU HG   H    6.373  -3.397  -1.810 1.00 . A A .  103 LEU HG   1 1 
       22 56706 1 1 105 LEU N    N    8.212  -2.360  -3.652 1.00 . A A .  103 LEU N    1 1 
       22 56707 1 1 105 LEU O    O    6.055  -1.147  -2.388 1.00 . A A .  103 LEU O    1 1 
       22 56708 1 1 106 CYS C    C    2.515  -0.599  -3.417 1.00 . A A .  104 CYS C    1 1 
       22 56709 1 1 106 CYS CA   C    3.938  -0.035  -3.645 1.00 . A A .  104 CYS CA   1 1 
       22 56710 1 1 106 CYS CB   C    3.941   1.184  -4.587 1.00 . A A .  104 CYS CB   1 1 
       22 56711 1 1 106 CYS H    H    4.758  -1.331  -5.174 1.00 . A A .  104 CYS H    1 1 
       22 56712 1 1 106 CYS HA   H    4.338   0.272  -2.692 1.00 . A A .  104 CYS HA   1 1 
       22 56713 1 1 106 CYS HB2  H    3.282   1.940  -4.191 1.00 . A A .  104 CYS HB2  1 1 
       22 56714 1 1 106 CYS HB3  H    4.945   1.575  -4.627 1.00 . A A .  104 CYS HB3  1 1 
       22 56715 1 1 106 CYS N    N    4.876  -1.038  -4.253 1.00 . A A .  104 CYS N    1 1 
       22 56716 1 1 106 CYS O    O    1.860  -0.208  -2.470 1.00 . A A .  104 CYS O    1 1 
       22 56717 1 1 106 CYS SG   S    3.410   0.758  -6.270 1.00 . A A .  104 CYS SG   1 1 
       22 56718 1 1 107 CYS C    C    0.600  -3.562  -4.322 1.00 . A A .  105 CYS C    1 1 
       22 56719 1 1 107 CYS CA   C    0.640  -2.058  -3.990 1.00 . A A .  105 CYS CA   1 1 
       22 56720 1 1 107 CYS CB   C   -0.326  -1.321  -4.934 1.00 . A A .  105 CYS CB   1 1 
       22 56721 1 1 107 CYS H    H    2.544  -1.833  -4.997 1.00 . A A .  105 CYS H    1 1 
       22 56722 1 1 107 CYS HA   H    0.350  -1.894  -2.964 1.00 . A A .  105 CYS HA   1 1 
       22 56723 1 1 107 CYS HB2  H   -0.216  -1.727  -5.912 1.00 . A A .  105 CYS HB2  1 1 
       22 56724 1 1 107 CYS HB3  H   -1.340  -1.495  -4.598 1.00 . A A .  105 CYS HB3  1 1 
       22 56725 1 1 107 CYS N    N    2.021  -1.508  -4.238 1.00 . A A .  105 CYS N    1 1 
       22 56726 1 1 107 CYS O    O    1.628  -4.179  -4.533 1.00 . A A .  105 CYS O    1 1 
       22 56727 1 1 107 CYS SG   S   -0.019   0.470  -4.988 1.00 . A A .  105 CYS SG   1 1 
       22 56728 1 1 108 LEU C    C   -0.936  -5.790  -6.244 1.00 . A A .  106 LEU C    1 1 
       22 56729 1 1 108 LEU CA   C   -0.670  -5.617  -4.735 1.00 . A A .  106 LEU CA   1 1 
       22 56730 1 1 108 LEU CB   C   -1.828  -6.181  -3.907 1.00 . A A .  106 LEU CB   1 1 
       22 56731 1 1 108 LEU CD1  C   -2.584  -6.596  -1.562 1.00 . A A .  106 LEU CD1  1 1 
       22 56732 1 1 108 LEU CD2  C   -0.421  -7.563  -2.369 1.00 . A A .  106 LEU CD2  1 1 
       22 56733 1 1 108 LEU CG   C   -1.368  -6.361  -2.461 1.00 . A A .  106 LEU CG   1 1 
       22 56734 1 1 108 LEU H    H   -1.404  -3.637  -4.231 1.00 . A A .  106 LEU H    1 1 
       22 56735 1 1 108 LEU HA   H    0.249  -6.114  -4.465 1.00 . A A .  106 LEU HA   1 1 
       22 56736 1 1 108 LEU HB2  H   -2.663  -5.495  -3.940 1.00 . A A .  106 LEU HB2  1 1 
       22 56737 1 1 108 LEU HB3  H   -2.129  -7.136  -4.309 1.00 . A A .  106 LEU HB3  1 1 
       22 56738 1 1 108 LEU HD11 H   -2.257  -6.726  -0.541 1.00 . A A .  106 LEU HD11 1 1 
       22 56739 1 1 108 LEU HD12 H   -3.106  -7.483  -1.889 1.00 . A A .  106 LEU HD12 1 1 
       22 56740 1 1 108 LEU HD13 H   -3.246  -5.745  -1.623 1.00 . A A .  106 LEU HD13 1 1 
       22 56741 1 1 108 LEU HD21 H    0.349  -7.359  -1.639 1.00 . A A .  106 LEU HD21 1 1 
       22 56742 1 1 108 LEU HD22 H    0.034  -7.738  -3.333 1.00 . A A .  106 LEU HD22 1 1 
       22 56743 1 1 108 LEU HD23 H   -0.978  -8.438  -2.070 1.00 . A A .  106 LEU HD23 1 1 
       22 56744 1 1 108 LEU HG   H   -0.850  -5.470  -2.138 1.00 . A A .  106 LEU HG   1 1 
       22 56745 1 1 108 LEU N    N   -0.581  -4.155  -4.392 1.00 . A A .  106 LEU N    1 1 
       22 56746 1 1 108 LEU O    O   -0.376  -6.669  -6.872 1.00 . A A .  106 LEU O    1 1 
       22 56747 1 1 109 ARG C    C   -1.190  -3.970  -9.074 1.00 . A A .  107 ARG C    1 1 
       22 56748 1 1 109 ARG CA   C   -2.003  -5.053  -8.323 1.00 . A A .  107 ARG CA   1 1 
       22 56749 1 1 109 ARG CB   C   -3.507  -4.825  -8.511 1.00 . A A .  107 ARG CB   1 1 
       22 56750 1 1 109 ARG CD   C   -5.498  -5.393  -9.910 1.00 . A A .  107 ARG CD   1 1 
       22 56751 1 1 109 ARG CG   C   -3.987  -5.575  -9.755 1.00 . A A .  107 ARG CG   1 1 
       22 56752 1 1 109 ARG CZ   C   -5.970  -7.755 -10.403 1.00 . A A .  107 ARG CZ   1 1 
       22 56753 1 1 109 ARG H    H   -2.178  -4.215  -6.333 1.00 . A A .  107 ARG H    1 1 
       22 56754 1 1 109 ARG HA   H   -1.732  -6.037  -8.674 1.00 . A A .  107 ARG HA   1 1 
       22 56755 1 1 109 ARG HB2  H   -4.037  -5.189  -7.642 1.00 . A A .  107 ARG HB2  1 1 
       22 56756 1 1 109 ARG HB3  H   -3.699  -3.770  -8.633 1.00 . A A .  107 ARG HB3  1 1 
       22 56757 1 1 109 ARG HD2  H   -5.987  -5.480  -8.949 1.00 . A A .  107 ARG HD2  1 1 
       22 56758 1 1 109 ARG HD3  H   -5.719  -4.438 -10.360 1.00 . A A .  107 ARG HD3  1 1 
       22 56759 1 1 109 ARG HE   H   -6.186  -6.285 -11.743 1.00 . A A .  107 ARG HE   1 1 
       22 56760 1 1 109 ARG HG2  H   -3.484  -5.184 -10.628 1.00 . A A .  107 ARG HG2  1 1 
       22 56761 1 1 109 ARG HG3  H   -3.762  -6.626  -9.650 1.00 . A A .  107 ARG HG3  1 1 
       22 56762 1 1 109 ARG HH11 H   -5.337  -7.383  -8.529 1.00 . A A .  107 ARG HH11 1 1 
       22 56763 1 1 109 ARG HH12 H   -5.674  -9.039  -8.889 1.00 . A A .  107 ARG HH12 1 1 
       22 56764 1 1 109 ARG HH21 H   -6.613  -8.465 -12.164 1.00 . A A .  107 ARG HH21 1 1 
       22 56765 1 1 109 ARG HH22 H   -6.387  -9.647 -10.919 1.00 . A A .  107 ARG HH22 1 1 
       22 56766 1 1 109 ARG N    N   -1.754  -4.940  -6.844 1.00 . A A .  107 ARG N    1 1 
       22 56767 1 1 109 ARG NE   N   -5.929  -6.499 -10.820 1.00 . A A .  107 ARG NE   1 1 
       22 56768 1 1 109 ARG NH1  N   -5.633  -8.082  -9.176 1.00 . A A .  107 ARG NH1  1 1 
       22 56769 1 1 109 ARG NH2  N   -6.353  -8.696 -11.227 1.00 . A A .  107 ARG NH2  1 1 
       22 56770 1 1 109 ARG O    O   -1.601  -3.481 -10.108 1.00 . A A .  107 ARG O    1 1 
       22 56771 1 1 110 CYS C    C    2.267  -3.070  -9.289 1.00 . A A .  108 CYS C    1 1 
       22 56772 1 1 110 CYS CA   C    0.809  -2.539  -9.192 1.00 . A A .  108 CYS CA   1 1 
       22 56773 1 1 110 CYS CB   C    0.707  -1.412  -8.159 1.00 . A A .  108 CYS CB   1 1 
       22 56774 1 1 110 CYS H    H    0.269  -3.983  -7.708 1.00 . A A .  108 CYS H    1 1 
       22 56775 1 1 110 CYS HA   H    0.419  -2.231 -10.149 1.00 . A A .  108 CYS HA   1 1 
       22 56776 1 1 110 CYS HB2  H   -0.249  -1.488  -7.686 1.00 . A A .  108 CYS HB2  1 1 
       22 56777 1 1 110 CYS HB3  H    1.477  -1.549  -7.414 1.00 . A A .  108 CYS HB3  1 1 
       22 56778 1 1 110 CYS N    N   -0.044  -3.589  -8.548 1.00 . A A .  108 CYS N    1 1 
       22 56779 1 1 110 CYS O    O    3.199  -2.299  -9.410 1.00 . A A .  108 CYS O    1 1 
       22 56780 1 1 110 CYS SG   S    0.826   0.259  -8.836 1.00 . A A .  108 CYS SG   1 1 
       22 56781 1 1 111 ILE C    C    3.804  -6.432  -9.745 1.00 . A A .  109 ILE C    1 1 
       22 56782 1 1 111 ILE CA   C    3.857  -4.961  -9.269 1.00 . A A .  109 ILE CA   1 1 
       22 56783 1 1 111 ILE CB   C    4.368  -4.924  -7.813 1.00 . A A .  109 ILE CB   1 1 
       22 56784 1 1 111 ILE CD1  C    4.158  -6.525  -5.884 1.00 . A A .  109 ILE CD1  1 1 
       22 56785 1 1 111 ILE CG1  C    3.383  -5.672  -6.893 1.00 . A A .  109 ILE CG1  1 1 
       22 56786 1 1 111 ILE CG2  C    4.504  -3.476  -7.333 1.00 . A A .  109 ILE CG2  1 1 
       22 56787 1 1 111 ILE H    H    1.718  -5.001  -9.108 1.00 . A A .  109 ILE H    1 1 
       22 56788 1 1 111 ILE HA   H    4.495  -4.371  -9.906 1.00 . A A .  109 ILE HA   1 1 
       22 56789 1 1 111 ILE HB   H    5.336  -5.403  -7.767 1.00 . A A .  109 ILE HB   1 1 
       22 56790 1 1 111 ILE HD11 H    4.973  -5.947  -5.474 1.00 . A A .  109 ILE HD11 1 1 
       22 56791 1 1 111 ILE HD12 H    4.551  -7.401  -6.380 1.00 . A A .  109 ILE HD12 1 1 
       22 56792 1 1 111 ILE HD13 H    3.495  -6.832  -5.085 1.00 . A A .  109 ILE HD13 1 1 
       22 56793 1 1 111 ILE HG12 H    2.770  -4.958  -6.362 1.00 . A A .  109 ILE HG12 1 1 
       22 56794 1 1 111 ILE HG13 H    2.751  -6.313  -7.489 1.00 . A A .  109 ILE HG13 1 1 
       22 56795 1 1 111 ILE HG21 H    4.996  -2.888  -8.093 1.00 . A A .  109 ILE HG21 1 1 
       22 56796 1 1 111 ILE HG22 H    5.088  -3.454  -6.423 1.00 . A A .  109 ILE HG22 1 1 
       22 56797 1 1 111 ILE HG23 H    3.523  -3.069  -7.138 1.00 . A A .  109 ILE HG23 1 1 
       22 56798 1 1 111 ILE N    N    2.471  -4.386  -9.214 1.00 . A A .  109 ILE N    1 1 
       22 56799 1 1 111 ILE O    O    4.530  -7.268  -9.241 1.00 . A A .  109 ILE O    1 1 
       22 56800 1 1 112 GLN C    C    3.839  -8.470 -12.283 1.00 . A A .  110 GLN C    1 1 
       22 56801 1 1 112 GLN CA   C    2.848  -8.196 -11.144 1.00 . A A .  110 GLN CA   1 1 
       22 56802 1 1 112 GLN CB   C    1.407  -8.401 -11.633 1.00 . A A .  110 GLN CB   1 1 
       22 56803 1 1 112 GLN CD   C   -1.008  -8.288 -10.990 1.00 . A A .  110 GLN CD   1 1 
       22 56804 1 1 112 GLN CG   C    0.431  -8.099 -10.495 1.00 . A A .  110 GLN CG   1 1 
       22 56805 1 1 112 GLN H    H    2.348  -6.077 -11.076 1.00 . A A .  110 GLN H    1 1 
       22 56806 1 1 112 GLN HA   H    3.047  -8.859 -10.317 1.00 . A A .  110 GLN HA   1 1 
       22 56807 1 1 112 GLN HB2  H    1.211  -7.738 -12.462 1.00 . A A .  110 GLN HB2  1 1 
       22 56808 1 1 112 GLN HB3  H    1.279  -9.425 -11.953 1.00 . A A .  110 GLN HB3  1 1 
       22 56809 1 1 112 GLN HE21 H   -0.836  -6.999 -12.506 1.00 . A A .  110 GLN HE21 1 1 
       22 56810 1 1 112 GLN HE22 H   -2.354  -7.743 -12.350 1.00 . A A .  110 GLN HE22 1 1 
       22 56811 1 1 112 GLN HG2  H    0.620  -8.772  -9.670 1.00 . A A .  110 GLN HG2  1 1 
       22 56812 1 1 112 GLN HG3  H    0.565  -7.080 -10.166 1.00 . A A .  110 GLN HG3  1 1 
       22 56813 1 1 112 GLN N    N    2.940  -6.762 -10.685 1.00 . A A .  110 GLN N    1 1 
       22 56814 1 1 112 GLN NE2  N   -1.433  -7.620 -12.036 1.00 . A A .  110 GLN NE2  1 1 
       22 56815 1 1 112 GLN O    O    3.552  -8.196 -13.432 1.00 . A A .  110 GLN O    1 1 
       22 56816 1 1 112 GLN OE1  O   -1.759  -9.054 -10.419 1.00 . A A .  110 GLN OE1  1 1 
       22 56817 1 1 113 LYS C    C    6.020 -10.819 -13.365 1.00 . A A .  111 LYS C    1 1 
       22 56818 1 1 113 LYS CA   C    5.993  -9.312 -13.061 1.00 . A A .  111 LYS CA   1 1 
       22 56819 1 1 113 LYS CB   C    7.349  -8.850 -12.514 1.00 . A A .  111 LYS CB   1 1 
       22 56820 1 1 113 LYS CD   C    9.236  -7.292 -13.030 1.00 . A A .  111 LYS CD   1 1 
       22 56821 1 1 113 LYS CE   C    9.433  -6.063 -13.921 1.00 . A A .  111 LYS CE   1 1 
       22 56822 1 1 113 LYS CG   C    8.160  -8.197 -13.636 1.00 . A A .  111 LYS CG   1 1 
       22 56823 1 1 113 LYS H    H    5.211  -9.243 -11.044 1.00 . A A .  111 LYS H    1 1 
       22 56824 1 1 113 LYS HA   H    5.749  -8.756 -13.952 1.00 . A A .  111 LYS HA   1 1 
       22 56825 1 1 113 LYS HB2  H    7.190  -8.133 -11.720 1.00 . A A .  111 LYS HB2  1 1 
       22 56826 1 1 113 LYS HB3  H    7.890  -9.701 -12.127 1.00 . A A .  111 LYS HB3  1 1 
       22 56827 1 1 113 LYS HD2  H    8.930  -6.978 -12.043 1.00 . A A .  111 LYS HD2  1 1 
       22 56828 1 1 113 LYS HD3  H   10.167  -7.836 -12.962 1.00 . A A .  111 LYS HD3  1 1 
       22 56829 1 1 113 LYS HE2  H    8.474  -5.659 -14.219 1.00 . A A .  111 LYS HE2  1 1 
       22 56830 1 1 113 LYS HE3  H   10.013  -5.314 -13.405 1.00 . A A .  111 LYS HE3  1 1 
       22 56831 1 1 113 LYS HG2  H    8.629  -8.965 -14.233 1.00 . A A .  111 LYS HG2  1 1 
       22 56832 1 1 113 LYS HG3  H    7.504  -7.608 -14.258 1.00 . A A .  111 LYS HG3  1 1 
       22 56833 1 1 113 LYS HZ1  H   11.049  -7.041 -14.794 1.00 . A A .  111 LYS HZ1  1 1 
       22 56834 1 1 113 LYS HZ2  H   10.430  -5.759 -15.722 1.00 . A A .  111 LYS HZ2  1 1 
       22 56835 1 1 113 LYS HZ3  H    9.589  -7.233 -15.635 1.00 . A A .  111 LYS HZ3  1 1 
       22 56836 1 1 113 LYS N    N    4.998  -9.018 -11.979 1.00 . A A .  111 LYS N    1 1 
       22 56837 1 1 113 LYS NZ   N   10.182  -6.562 -15.107 1.00 . A A .  111 LYS NZ   1 1 
       22 56838 1 1 113 LYS O    O    5.937 -11.220 -14.511 1.00 . A A .  111 LYS O    1 1 
       22 56839 1 1 114 ASN C    C    4.931 -13.801 -11.969 1.00 . A A .  112 ASN C    1 1 
       22 56840 1 1 114 ASN CA   C    6.159 -13.131 -12.606 1.00 . A A .  112 ASN CA   1 1 
       22 56841 1 1 114 ASN CB   C    7.446 -13.625 -11.941 1.00 . A A .  112 ASN CB   1 1 
       22 56842 1 1 114 ASN CG   C    8.093 -14.707 -12.814 1.00 . A A .  112 ASN CG   1 1 
       22 56843 1 1 114 ASN H    H    6.197 -11.324 -11.434 1.00 . A A .  112 ASN H    1 1 
       22 56844 1 1 114 ASN HA   H    6.192 -13.332 -13.665 1.00 . A A .  112 ASN HA   1 1 
       22 56845 1 1 114 ASN HB2  H    8.131 -12.798 -11.824 1.00 . A A .  112 ASN HB2  1 1 
       22 56846 1 1 114 ASN HB3  H    7.214 -14.040 -10.972 1.00 . A A .  112 ASN HB3  1 1 
       22 56847 1 1 114 ASN HD21 H    9.967 -14.131 -12.438 1.00 . A A .  112 ASN HD21 1 1 
       22 56848 1 1 114 ASN HD22 H    9.809 -15.464 -13.478 1.00 . A A .  112 ASN HD22 1 1 
       22 56849 1 1 114 ASN N    N    6.133 -11.658 -12.355 1.00 . A A .  112 ASN N    1 1 
       22 56850 1 1 114 ASN ND2  N    9.398 -14.772 -12.918 1.00 . A A .  112 ASN ND2  1 1 
       22 56851 1 1 114 ASN O    O    4.047 -13.132 -11.472 1.00 . A A .  112 ASN O    1 1 
       22 56852 1 1 114 ASN OD1  O    7.401 -15.508 -13.413 1.00 . A A .  112 ASN OD1  1 1 
       22 56853 1 1 115 GLU C    C    2.369 -15.290 -11.941 1.00 . A A .  113 GLU C    1 1 
       22 56854 1 1 115 GLU CA   C    3.692 -15.832 -11.369 1.00 . A A .  113 GLU CA   1 1 
       22 56855 1 1 115 GLU CB   C    3.781 -15.556  -9.865 1.00 . A A .  113 GLU CB   1 1 
       22 56856 1 1 115 GLU CD   C    3.610 -17.949  -9.166 1.00 . A A .  113 GLU CD   1 1 
       22 56857 1 1 115 GLU CG   C    4.509 -16.712  -9.175 1.00 . A A .  113 GLU CG   1 1 
       22 56858 1 1 115 GLU H    H    5.589 -15.650 -12.382 1.00 . A A .  113 GLU H    1 1 
       22 56859 1 1 115 GLU HA   H    3.765 -16.893 -11.550 1.00 . A A .  113 GLU HA   1 1 
       22 56860 1 1 115 GLU HB2  H    4.324 -14.637  -9.698 1.00 . A A .  113 GLU HB2  1 1 
       22 56861 1 1 115 GLU HB3  H    2.786 -15.464  -9.455 1.00 . A A .  113 GLU HB3  1 1 
       22 56862 1 1 115 GLU HG2  H    5.421 -16.932  -9.709 1.00 . A A .  113 GLU HG2  1 1 
       22 56863 1 1 115 GLU HG3  H    4.745 -16.433  -8.158 1.00 . A A .  113 GLU HG3  1 1 
       22 56864 1 1 115 GLU N    N    4.866 -15.122 -11.977 1.00 . A A .  113 GLU N    1 1 
       22 56865 1 1 115 GLU O    O    1.466 -14.946 -11.199 1.00 . A A .  113 GLU O    1 1 
       22 56866 1 1 115 GLU OE1  O    3.606 -18.661 -10.156 1.00 . A A .  113 GLU OE1  1 1 
       22 56867 1 1 115 GLU OE2  O    2.940 -18.163  -8.168 1.00 . A A .  113 GLU OE2  1 1 
       22 56868 1 1 116 THR C    C    0.675 -15.411 -15.175 1.00 . A A .  114 THR C    1 1 
       22 56869 1 1 116 THR CA   C    0.976 -14.689 -13.851 1.00 . A A .  114 THR CA   1 1 
       22 56870 1 1 116 THR CB   C    1.238 -13.202 -14.100 1.00 . A A .  114 THR CB   1 1 
       22 56871 1 1 116 THR CG2  C    0.907 -12.407 -12.836 1.00 . A A .  114 THR CG2  1 1 
       22 56872 1 1 116 THR H    H    2.980 -15.490 -13.840 1.00 . A A .  114 THR H    1 1 
       22 56873 1 1 116 THR HA   H    0.156 -14.809 -13.161 1.00 . A A .  114 THR HA   1 1 
       22 56874 1 1 116 THR HB   H    0.614 -12.857 -14.910 1.00 . A A .  114 THR HB   1 1 
       22 56875 1 1 116 THR HG1  H    2.708 -13.202 -15.373 1.00 . A A .  114 THR HG1  1 1 
       22 56876 1 1 116 THR HG21 H    1.134 -11.364 -12.998 1.00 . A A .  114 THR HG21 1 1 
       22 56877 1 1 116 THR HG22 H    1.495 -12.780 -12.011 1.00 . A A .  114 THR HG22 1 1 
       22 56878 1 1 116 THR HG23 H   -0.143 -12.514 -12.607 1.00 . A A .  114 THR HG23 1 1 
       22 56879 1 1 116 THR N    N    2.242 -15.209 -13.251 1.00 . A A .  114 THR N    1 1 
       22 56880 1 1 116 THR O    O    1.572 -15.907 -15.830 1.00 . A A .  114 THR O    1 1 
       22 56881 1 1 116 THR OG1  O    2.605 -13.014 -14.437 1.00 . A A .  114 THR OG1  1 1 
       22 56882 1 1 117 ASN C    C   -1.507 -15.151 -17.859 1.00 . A A .  115 ASN C    1 1 
       22 56883 1 1 117 ASN CA   C   -0.923 -16.161 -16.857 1.00 . A A .  115 ASN CA   1 1 
       22 56884 1 1 117 ASN CB   C   -1.973 -17.208 -16.479 1.00 . A A .  115 ASN CB   1 1 
       22 56885 1 1 117 ASN CG   C   -1.289 -18.562 -16.254 1.00 . A A .  115 ASN CG   1 1 
       22 56886 1 1 117 ASN H    H   -1.295 -15.065 -15.038 1.00 . A A .  115 ASN H    1 1 
       22 56887 1 1 117 ASN HA   H   -0.053 -16.643 -17.273 1.00 . A A .  115 ASN HA   1 1 
       22 56888 1 1 117 ASN HB2  H   -2.474 -16.902 -15.572 1.00 . A A .  115 ASN HB2  1 1 
       22 56889 1 1 117 ASN HB3  H   -2.694 -17.299 -17.276 1.00 . A A .  115 ASN HB3  1 1 
       22 56890 1 1 117 ASN HD21 H   -1.851 -19.327 -18.012 1.00 . A A .  115 ASN HD21 1 1 
       22 56891 1 1 117 ASN HD22 H   -0.923 -20.356 -17.031 1.00 . A A .  115 ASN HD22 1 1 
       22 56892 1 1 117 ASN N    N   -0.580 -15.473 -15.577 1.00 . A A .  115 ASN N    1 1 
       22 56893 1 1 117 ASN ND2  N   -1.361 -19.491 -17.176 1.00 . A A .  115 ASN ND2  1 1 
       22 56894 1 1 117 ASN O    O   -0.994 -14.993 -18.950 1.00 . A A .  115 ASN O    1 1 
       22 56895 1 1 117 ASN OD1  O   -0.680 -18.779 -15.226 1.00 . A A .  115 ASN OD1  1 1 
       22 56896 1 1 118 ASN C    C   -3.075 -12.056 -17.836 1.00 . A A .  116 ASN C    1 1 
       22 56897 1 1 118 ASN CA   C   -3.174 -13.469 -18.434 1.00 . A A .  116 ASN CA   1 1 
       22 56898 1 1 118 ASN CB   C   -4.638 -13.889 -18.578 1.00 . A A .  116 ASN CB   1 1 
       22 56899 1 1 118 ASN CG   C   -4.742 -15.048 -19.577 1.00 . A A .  116 ASN CG   1 1 
       22 56900 1 1 118 ASN H    H   -2.976 -14.600 -16.612 1.00 . A A .  116 ASN H    1 1 
       22 56901 1 1 118 ASN HA   H   -2.682 -13.507 -19.394 1.00 . A A .  116 ASN HA   1 1 
       22 56902 1 1 118 ASN HB2  H   -5.017 -14.205 -17.618 1.00 . A A .  116 ASN HB2  1 1 
       22 56903 1 1 118 ASN HB3  H   -5.219 -13.053 -18.939 1.00 . A A .  116 ASN HB3  1 1 
       22 56904 1 1 118 ASN HD21 H   -5.752 -16.247 -18.341 1.00 . A A .  116 ASN HD21 1 1 
       22 56905 1 1 118 ASN HD22 H   -5.421 -16.894 -19.874 1.00 . A A .  116 ASN HD22 1 1 
       22 56906 1 1 118 ASN N    N   -2.573 -14.464 -17.498 1.00 . A A .  116 ASN N    1 1 
       22 56907 1 1 118 ASN ND2  N   -5.356 -16.154 -19.234 1.00 . A A .  116 ASN ND2  1 1 
       22 56908 1 1 118 ASN O    O   -3.747 -11.743 -16.871 1.00 . A A .  116 ASN O    1 1 
       22 56909 1 1 118 ASN OD1  O   -4.257 -14.948 -20.687 1.00 . A A .  116 ASN OD1  1 1 
       22 56910 1 1 119 GLY C    C   -0.651  -9.359 -17.949 1.00 . A A .  117 GLY C    1 1 
       22 56911 1 1 119 GLY CA   C   -2.113  -9.817 -17.850 1.00 . A A .  117 GLY CA   1 1 
       22 56912 1 1 119 GLY H    H   -1.707 -11.467 -19.178 1.00 . A A .  117 GLY H    1 1 
       22 56913 1 1 119 GLY HA2  H   -2.742  -9.145 -18.418 1.00 . A A .  117 GLY HA2  1 1 
       22 56914 1 1 119 GLY HA3  H   -2.420  -9.809 -16.815 1.00 . A A .  117 GLY HA3  1 1 
       22 56915 1 1 119 GLY N    N   -2.245 -11.200 -18.398 1.00 . A A .  117 GLY N    1 1 
       22 56916 1 1 119 GLY O    O    0.154  -9.992 -18.606 1.00 . A A .  117 GLY O    1 1 
       22 56917 1 1 120 SER C    C    1.524  -7.124 -16.046 1.00 . A A .  118 SER C    1 1 
       22 56918 1 1 120 SER CA   C    1.114  -7.777 -17.378 1.00 . A A .  118 SER CA   1 1 
       22 56919 1 1 120 SER CB   C    1.112  -6.747 -18.508 1.00 . A A .  118 SER CB   1 1 
       22 56920 1 1 120 SER H    H   -0.957  -7.758 -16.783 1.00 . A A .  118 SER H    1 1 
       22 56921 1 1 120 SER HA   H    1.781  -8.589 -17.621 1.00 . A A .  118 SER HA   1 1 
       22 56922 1 1 120 SER HB2  H    0.576  -5.867 -18.194 1.00 . A A .  118 SER HB2  1 1 
       22 56923 1 1 120 SER HB3  H    2.133  -6.477 -18.748 1.00 . A A .  118 SER HB3  1 1 
       22 56924 1 1 120 SER HG   H   -0.470  -7.162 -19.566 1.00 . A A .  118 SER HG   1 1 
       22 56925 1 1 120 SER N    N   -0.297  -8.263 -17.306 1.00 . A A .  118 SER N    1 1 
       22 56926 1 1 120 SER O    O    0.860  -7.295 -15.042 1.00 . A A .  118 SER O    1 1 
       22 56927 1 1 120 SER OG   O    0.475  -7.305 -19.652 1.00 . A A .  118 SER OG   1 1 
       22 56928 1 1 121 THR C    C    2.776  -4.206 -14.828 1.00 . A A .  119 THR C    1 1 
       22 56929 1 1 121 THR CA   C    3.044  -5.713 -14.754 1.00 . A A .  119 THR CA   1 1 
       22 56930 1 1 121 THR CB   C    4.553  -5.962 -14.658 1.00 . A A .  119 THR CB   1 1 
       22 56931 1 1 121 THR CG2  C    5.003  -5.878 -13.198 1.00 . A A .  119 THR CG2  1 1 
       22 56932 1 1 121 THR H    H    3.134  -6.239 -16.850 1.00 . A A .  119 THR H    1 1 
       22 56933 1 1 121 THR HA   H    2.540  -6.150 -13.907 1.00 . A A .  119 THR HA   1 1 
       22 56934 1 1 121 THR HB   H    5.074  -5.209 -15.230 1.00 . A A .  119 THR HB   1 1 
       22 56935 1 1 121 THR HG1  H    5.762  -7.235 -15.502 1.00 . A A .  119 THR HG1  1 1 
       22 56936 1 1 121 THR HG21 H    5.726  -6.656 -12.998 1.00 . A A .  119 THR HG21 1 1 
       22 56937 1 1 121 THR HG22 H    4.150  -6.005 -12.548 1.00 . A A .  119 THR HG22 1 1 
       22 56938 1 1 121 THR HG23 H    5.454  -4.914 -13.015 1.00 . A A .  119 THR HG23 1 1 
       22 56939 1 1 121 THR N    N    2.608  -6.373 -16.028 1.00 . A A .  119 THR N    1 1 
       22 56940 1 1 121 THR O    O    2.685  -3.648 -15.907 1.00 . A A .  119 THR O    1 1 
       22 56941 1 1 121 THR OG1  O    4.856  -7.249 -15.182 1.00 . A A .  119 THR OG1  1 1 
       22 56942 1 1 122 CYS C    C    3.732  -1.384 -14.274 1.00 . A A .  120 CYS C    1 1 
       22 56943 1 1 122 CYS CA   C    2.447  -2.049 -13.758 1.00 . A A .  120 CYS CA   1 1 
       22 56944 1 1 122 CYS CB   C    2.113  -1.573 -12.335 1.00 . A A .  120 CYS CB   1 1 
       22 56945 1 1 122 CYS H    H    2.776  -3.993 -12.834 1.00 . A A .  120 CYS H    1 1 
       22 56946 1 1 122 CYS HA   H    1.619  -1.827 -14.418 1.00 . A A .  120 CYS HA   1 1 
       22 56947 1 1 122 CYS HB2  H    1.252  -2.112 -11.969 1.00 . A A .  120 CYS HB2  1 1 
       22 56948 1 1 122 CYS HB3  H    2.951  -1.742 -11.678 1.00 . A A .  120 CYS HB3  1 1 
       22 56949 1 1 122 CYS N    N    2.676  -3.531 -13.699 1.00 . A A .  120 CYS N    1 1 
       22 56950 1 1 122 CYS O    O    4.810  -1.929 -14.122 1.00 . A A .  120 CYS O    1 1 
       22 56951 1 1 122 CYS SG   S    1.736   0.193 -12.395 1.00 . A A .  120 CYS SG   1 1 
       22 56952 1 1 123 ILE C    C    5.781   0.955 -14.305 1.00 . A A .  121 ILE C    1 1 
       22 56953 1 1 123 ILE CA   C    4.882   0.421 -15.443 1.00 . A A .  121 ILE CA   1 1 
       22 56954 1 1 123 ILE CB   C    4.406   1.542 -16.404 1.00 . A A .  121 ILE CB   1 1 
       22 56955 1 1 123 ILE CD1  C    6.645   2.751 -16.502 1.00 . A A .  121 ILE CD1  1 1 
       22 56956 1 1 123 ILE CG1  C    5.573   1.997 -17.304 1.00 . A A .  121 ILE CG1  1 1 
       22 56957 1 1 123 ILE CG2  C    3.815   2.737 -15.637 1.00 . A A .  121 ILE CG2  1 1 
       22 56958 1 1 123 ILE H    H    2.754   0.188 -15.033 1.00 . A A .  121 ILE H    1 1 
       22 56959 1 1 123 ILE HA   H    5.439  -0.309 -16.011 1.00 . A A .  121 ILE HA   1 1 
       22 56960 1 1 123 ILE HB   H    3.629   1.133 -17.035 1.00 . A A .  121 ILE HB   1 1 
       22 56961 1 1 123 ILE HD11 H    7.479   2.093 -16.311 1.00 . A A .  121 ILE HD11 1 1 
       22 56962 1 1 123 ILE HD12 H    6.232   3.092 -15.564 1.00 . A A .  121 ILE HD12 1 1 
       22 56963 1 1 123 ILE HD13 H    6.985   3.601 -17.075 1.00 . A A .  121 ILE HD13 1 1 
       22 56964 1 1 123 ILE HG12 H    6.024   1.128 -17.762 1.00 . A A .  121 ILE HG12 1 1 
       22 56965 1 1 123 ILE HG13 H    5.190   2.644 -18.078 1.00 . A A .  121 ILE HG13 1 1 
       22 56966 1 1 123 ILE HG21 H    2.784   2.532 -15.392 1.00 . A A .  121 ILE HG21 1 1 
       22 56967 1 1 123 ILE HG22 H    3.868   3.621 -16.257 1.00 . A A .  121 ILE HG22 1 1 
       22 56968 1 1 123 ILE HG23 H    4.374   2.904 -14.732 1.00 . A A .  121 ILE HG23 1 1 
       22 56969 1 1 123 ILE N    N    3.636  -0.232 -14.903 1.00 . A A .  121 ILE N    1 1 
       22 56970 1 1 123 ILE O    O    6.990   0.974 -14.446 1.00 . A A .  121 ILE O    1 1 
       22 56971 1 1 124 CYS C    C    7.073   0.806 -11.603 1.00 . A A .  122 CYS C    1 1 
       22 56972 1 1 124 CYS CA   C    6.116   1.912 -12.086 1.00 . A A .  122 CYS CA   1 1 
       22 56973 1 1 124 CYS CB   C    5.199   2.452 -10.954 1.00 . A A .  122 CYS CB   1 1 
       22 56974 1 1 124 CYS H    H    4.246   1.373 -13.079 1.00 . A A .  122 CYS H    1 1 
       22 56975 1 1 124 CYS HA   H    6.709   2.726 -12.479 1.00 . A A .  122 CYS HA   1 1 
       22 56976 1 1 124 CYS HB2  H    5.775   3.102 -10.318 1.00 . A A .  122 CYS HB2  1 1 
       22 56977 1 1 124 CYS HB3  H    4.404   3.027 -11.399 1.00 . A A .  122 CYS HB3  1 1 
       22 56978 1 1 124 CYS N    N    5.225   1.389 -13.187 1.00 . A A .  122 CYS N    1 1 
       22 56979 1 1 124 CYS O    O    8.219   1.077 -11.294 1.00 . A A .  122 CYS O    1 1 
       22 56980 1 1 124 CYS SG   S    4.475   1.114  -9.949 1.00 . A A .  122 CYS SG   1 1 
       22 56981 1 1 125 ARG C    C    8.813  -1.556 -12.029 1.00 . A A .  123 ARG C    1 1 
       22 56982 1 1 125 ARG CA   C    7.569  -1.541 -11.121 1.00 . A A .  123 ARG CA   1 1 
       22 56983 1 1 125 ARG CB   C    6.807  -2.866 -11.273 1.00 . A A .  123 ARG CB   1 1 
       22 56984 1 1 125 ARG CD   C    7.453  -4.080  -9.184 1.00 . A A .  123 ARG CD   1 1 
       22 56985 1 1 125 ARG CG   C    7.649  -4.008 -10.700 1.00 . A A .  123 ARG CG   1 1 
       22 56986 1 1 125 ARG CZ   C    9.299  -5.635  -8.718 1.00 . A A .  123 ARG CZ   1 1 
       22 56987 1 1 125 ARG H    H    5.709  -0.648 -11.832 1.00 . A A .  123 ARG H    1 1 
       22 56988 1 1 125 ARG HA   H    7.859  -1.399 -10.091 1.00 . A A .  123 ARG HA   1 1 
       22 56989 1 1 125 ARG HB2  H    5.869  -2.806 -10.741 1.00 . A A .  123 ARG HB2  1 1 
       22 56990 1 1 125 ARG HB3  H    6.619  -3.052 -12.319 1.00 . A A .  123 ARG HB3  1 1 
       22 56991 1 1 125 ARG HD2  H    8.003  -3.287  -8.697 1.00 . A A .  123 ARG HD2  1 1 
       22 56992 1 1 125 ARG HD3  H    6.404  -4.019  -8.938 1.00 . A A .  123 ARG HD3  1 1 
       22 56993 1 1 125 ARG HE   H    7.368  -6.142  -8.579 1.00 . A A .  123 ARG HE   1 1 
       22 56994 1 1 125 ARG HG2  H    7.341  -4.941 -11.148 1.00 . A A .  123 ARG HG2  1 1 
       22 56995 1 1 125 ARG HG3  H    8.692  -3.831 -10.918 1.00 . A A .  123 ARG HG3  1 1 
       22 56996 1 1 125 ARG HH11 H    9.859  -3.777  -9.256 1.00 . A A .  123 ARG HH11 1 1 
       22 56997 1 1 125 ARG HH12 H   11.148  -4.882  -8.926 1.00 . A A .  123 ARG HH12 1 1 
       22 56998 1 1 125 ARG HH21 H    9.088  -7.549  -8.159 1.00 . A A .  123 ARG HH21 1 1 
       22 56999 1 1 125 ARG HH22 H   10.720  -6.990  -8.314 1.00 . A A .  123 ARG HH22 1 1 
       22 57000 1 1 125 ARG N    N    6.635  -0.440 -11.560 1.00 . A A .  123 ARG N    1 1 
       22 57001 1 1 125 ARG NE   N    7.995  -5.416  -8.789 1.00 . A A .  123 ARG NE   1 1 
       22 57002 1 1 125 ARG NH1  N   10.169  -4.688  -8.988 1.00 . A A .  123 ARG NH1  1 1 
       22 57003 1 1 125 ARG NH2  N    9.737  -6.817  -8.369 1.00 . A A .  123 ARG NH2  1 1 
       22 57004 1 1 125 ARG O    O    9.915  -1.801 -11.574 1.00 . A A .  123 ARG O    1 1 
       22 57005 1 1 126 VAL C    C   10.666  -0.009 -14.015 1.00 . A A .  124 VAL C    1 1 
       22 57006 1 1 126 VAL CA   C    9.834  -1.286 -14.237 1.00 . A A .  124 VAL CA   1 1 
       22 57007 1 1 126 VAL CB   C    9.272  -1.302 -15.670 1.00 . A A .  124 VAL CB   1 1 
       22 57008 1 1 126 VAL CG1  C   10.425  -1.363 -16.675 1.00 . A A .  124 VAL CG1  1 1 
       22 57009 1 1 126 VAL CG2  C    8.373  -2.528 -15.856 1.00 . A A .  124 VAL CG2  1 1 
       22 57010 1 1 126 VAL H    H    7.746  -1.090 -13.664 1.00 . A A .  124 VAL H    1 1 
       22 57011 1 1 126 VAL HA   H   10.432  -2.166 -14.071 1.00 . A A .  124 VAL HA   1 1 
       22 57012 1 1 126 VAL HB   H    8.696  -0.402 -15.840 1.00 . A A .  124 VAL HB   1 1 
       22 57013 1 1 126 VAL HG11 H   10.888  -2.338 -16.633 1.00 . A A .  124 VAL HG11 1 1 
       22 57014 1 1 126 VAL HG12 H   11.157  -0.606 -16.429 1.00 . A A .  124 VAL HG12 1 1 
       22 57015 1 1 126 VAL HG13 H   10.046  -1.187 -17.670 1.00 . A A .  124 VAL HG13 1 1 
       22 57016 1 1 126 VAL HG21 H    8.680  -3.306 -15.173 1.00 . A A .  124 VAL HG21 1 1 
       22 57017 1 1 126 VAL HG22 H    8.456  -2.885 -16.872 1.00 . A A .  124 VAL HG22 1 1 
       22 57018 1 1 126 VAL HG23 H    7.348  -2.254 -15.654 1.00 . A A .  124 VAL HG23 1 1 
       22 57019 1 1 126 VAL N    N    8.646  -1.289 -13.313 1.00 . A A .  124 VAL N    1 1 
       22 57020 1 1 126 VAL O    O   10.165   1.081 -14.205 1.00 . A A .  124 VAL O    1 1 
       22 57021 1 1 127 PRO C    C   13.024   1.779 -14.710 1.00 . A A .  125 PRO C    1 1 
       22 57022 1 1 127 PRO CA   C   12.791   1.012 -13.398 1.00 . A A .  125 PRO CA   1 1 
       22 57023 1 1 127 PRO CB   C   14.092   0.402 -12.874 1.00 . A A .  125 PRO CB   1 1 
       22 57024 1 1 127 PRO CD   C   12.635  -1.428 -13.366 1.00 . A A .  125 PRO CD   1 1 
       22 57025 1 1 127 PRO CG   C   14.077  -1.004 -13.377 1.00 . A A .  125 PRO CG   1 1 
       22 57026 1 1 127 PRO HA   H   12.363   1.661 -12.652 1.00 . A A .  125 PRO HA   1 1 
       22 57027 1 1 127 PRO HB2  H   14.944   0.938 -13.269 1.00 . A A .  125 PRO HB2  1 1 
       22 57028 1 1 127 PRO HB3  H   14.109   0.410 -11.797 1.00 . A A .  125 PRO HB3  1 1 
       22 57029 1 1 127 PRO HD2  H   12.443  -2.151 -14.147 1.00 . A A .  125 PRO HD2  1 1 
       22 57030 1 1 127 PRO HD3  H   12.355  -1.822 -12.399 1.00 . A A .  125 PRO HD3  1 1 
       22 57031 1 1 127 PRO HG2  H   14.474  -1.042 -14.381 1.00 . A A .  125 PRO HG2  1 1 
       22 57032 1 1 127 PRO HG3  H   14.650  -1.641 -12.722 1.00 . A A .  125 PRO HG3  1 1 
       22 57033 1 1 127 PRO N    N   11.916  -0.170 -13.626 1.00 . A A .  125 PRO N    1 1 
       22 57034 1 1 127 PRO O    O   12.532   1.390 -15.753 1.00 . A A .  125 PRO O    1 1 
       22 57035 1 1 128 ARG C    C   15.031   2.928 -16.827 1.00 . A A .  126 ARG C    1 1 
       22 57036 1 1 128 ARG CA   C   14.013   3.653 -15.933 1.00 . A A .  126 ARG CA   1 1 
       22 57037 1 1 128 ARG CB   C   14.563   5.022 -15.504 1.00 . A A .  126 ARG CB   1 1 
       22 57038 1 1 128 ARG CD   C   12.934   6.623 -16.520 1.00 . A A .  126 ARG CD   1 1 
       22 57039 1 1 128 ARG CG   C   13.400   5.973 -15.214 1.00 . A A .  126 ARG CG   1 1 
       22 57040 1 1 128 ARG CZ   C   14.269   8.672 -16.259 1.00 . A A .  126 ARG CZ   1 1 
       22 57041 1 1 128 ARG H    H   14.153   3.168 -13.812 1.00 . A A .  126 ARG H    1 1 
       22 57042 1 1 128 ARG HA   H   13.085   3.788 -16.467 1.00 . A A .  126 ARG HA   1 1 
       22 57043 1 1 128 ARG HB2  H   15.166   4.908 -14.614 1.00 . A A .  126 ARG HB2  1 1 
       22 57044 1 1 128 ARG HB3  H   15.170   5.431 -16.299 1.00 . A A .  126 ARG HB3  1 1 
       22 57045 1 1 128 ARG HD2  H   12.779   5.868 -17.279 1.00 . A A .  126 ARG HD2  1 1 
       22 57046 1 1 128 ARG HD3  H   12.030   7.188 -16.357 1.00 . A A .  126 ARG HD3  1 1 
       22 57047 1 1 128 ARG HE   H   14.624   7.295 -17.668 1.00 . A A .  126 ARG HE   1 1 
       22 57048 1 1 128 ARG HG2  H   12.583   5.418 -14.775 1.00 . A A .  126 ARG HG2  1 1 
       22 57049 1 1 128 ARG HG3  H   13.724   6.741 -14.528 1.00 . A A .  126 ARG HG3  1 1 
       22 57050 1 1 128 ARG HH11 H   12.761   8.459 -14.941 1.00 . A A .  126 ARG HH11 1 1 
       22 57051 1 1 128 ARG HH12 H   13.709   9.893 -14.768 1.00 . A A .  126 ARG HH12 1 1 
       22 57052 1 1 128 ARG HH21 H   15.834   9.187 -17.401 1.00 . A A .  126 ARG HH21 1 1 
       22 57053 1 1 128 ARG HH22 H   15.427  10.304 -16.141 1.00 . A A .  126 ARG HH22 1 1 
       22 57054 1 1 128 ARG N    N   13.765   2.870 -14.669 1.00 . A A .  126 ARG N    1 1 
       22 57055 1 1 128 ARG NE   N   14.047   7.540 -16.911 1.00 . A A .  126 ARG NE   1 1 
       22 57056 1 1 128 ARG NH1  N   13.519   9.035 -15.243 1.00 . A A .  126 ARG NH1  1 1 
       22 57057 1 1 128 ARG NH2  N   15.254   9.448 -16.629 1.00 . A A .  126 ARG NH2  1 1 
       22 57058 1 1 128 ARG O    O   14.902   2.933 -18.037 1.00 . A A .  126 ARG O    1 1 
       22 57059 1 1 129 ALA C    C   16.361   0.516 -17.963 1.00 . A A .  127 ALA C    1 1 
       22 57060 1 1 129 ALA CA   C   17.058   1.587 -17.110 1.00 . A A .  127 ALA CA   1 1 
       22 57061 1 1 129 ALA CB   C   18.066   0.931 -16.155 1.00 . A A .  127 ALA CB   1 1 
       22 57062 1 1 129 ALA H    H   16.133   2.310 -15.270 1.00 . A A .  127 ALA H    1 1 
       22 57063 1 1 129 ALA HA   H   17.562   2.294 -17.750 1.00 . A A .  127 ALA HA   1 1 
       22 57064 1 1 129 ALA HB1  H   19.011   0.800 -16.664 1.00 . A A .  127 ALA HB1  1 1 
       22 57065 1 1 129 ALA HB2  H   17.690  -0.031 -15.839 1.00 . A A .  127 ALA HB2  1 1 
       22 57066 1 1 129 ALA HB3  H   18.208   1.563 -15.290 1.00 . A A .  127 ALA HB3  1 1 
       22 57067 1 1 129 ALA N    N   16.043   2.304 -16.252 1.00 . A A .  127 ALA N    1 1 
       22 57068 1 1 129 ALA O    O   16.676   0.351 -19.127 1.00 . A A .  127 ALA O    1 1 
       22 57069 1 1 130 GLN C    C   13.815  -0.558 -19.269 1.00 . A A .  128 GLN C    1 1 
       22 57070 1 1 130 GLN CA   C   14.697  -1.249 -18.221 1.00 . A A .  128 GLN CA   1 1 
       22 57071 1 1 130 GLN CB   C   13.836  -2.070 -17.248 1.00 . A A .  128 GLN CB   1 1 
       22 57072 1 1 130 GLN CD   C   13.347  -4.464 -16.712 1.00 . A A .  128 GLN CD   1 1 
       22 57073 1 1 130 GLN CG   C   13.569  -3.454 -17.843 1.00 . A A .  128 GLN CG   1 1 
       22 57074 1 1 130 GLN H    H   15.159  -0.047 -16.462 1.00 . A A .  128 GLN H    1 1 
       22 57075 1 1 130 GLN HA   H   15.416  -1.890 -18.709 1.00 . A A .  128 GLN HA   1 1 
       22 57076 1 1 130 GLN HB2  H   14.357  -2.176 -16.307 1.00 . A A .  128 GLN HB2  1 1 
       22 57077 1 1 130 GLN HB3  H   12.897  -1.563 -17.084 1.00 . A A .  128 GLN HB3  1 1 
       22 57078 1 1 130 GLN HE21 H   15.131  -4.164 -15.865 1.00 . A A .  128 GLN HE21 1 1 
       22 57079 1 1 130 GLN HE22 H   14.141  -5.308 -15.094 1.00 . A A .  128 GLN HE22 1 1 
       22 57080 1 1 130 GLN HG2  H   12.688  -3.412 -18.468 1.00 . A A .  128 GLN HG2  1 1 
       22 57081 1 1 130 GLN HG3  H   14.417  -3.760 -18.436 1.00 . A A .  128 GLN HG3  1 1 
       22 57082 1 1 130 GLN N    N   15.409  -0.204 -17.404 1.00 . A A .  128 GLN N    1 1 
       22 57083 1 1 130 GLN NE2  N   14.285  -4.661 -15.817 1.00 . A A .  128 GLN NE2  1 1 
       22 57084 1 1 130 GLN O    O   13.761  -0.978 -20.410 1.00 . A A .  128 GLN O    1 1 
       22 57085 1 1 130 GLN OE1  O   12.306  -5.086 -16.640 1.00 . A A .  128 GLN OE1  1 1 
       22 57086 1 1 131 LEU C    C   13.159   1.835 -21.003 1.00 . A A .  129 LEU C    1 1 
       22 57087 1 1 131 LEU CA   C   12.271   1.224 -19.906 1.00 . A A .  129 LEU CA   1 1 
       22 57088 1 1 131 LEU CB   C   11.523   2.332 -19.147 1.00 . A A .  129 LEU CB   1 1 
       22 57089 1 1 131 LEU CD1  C    9.900   2.610 -17.269 1.00 . A A .  129 LEU CD1  1 1 
       22 57090 1 1 131 LEU CD2  C    9.128   1.696 -19.461 1.00 . A A .  129 LEU CD2  1 1 
       22 57091 1 1 131 LEU CG   C   10.289   1.740 -18.465 1.00 . A A .  129 LEU CG   1 1 
       22 57092 1 1 131 LEU H    H   13.199   0.843 -17.972 1.00 . A A .  129 LEU H    1 1 
       22 57093 1 1 131 LEU HA   H   11.564   0.536 -20.343 1.00 . A A .  129 LEU HA   1 1 
       22 57094 1 1 131 LEU HB2  H   12.176   2.762 -18.403 1.00 . A A .  129 LEU HB2  1 1 
       22 57095 1 1 131 LEU HB3  H   11.214   3.099 -19.843 1.00 . A A .  129 LEU HB3  1 1 
       22 57096 1 1 131 LEU HD11 H    9.489   1.986 -16.488 1.00 . A A .  129 LEU HD11 1 1 
       22 57097 1 1 131 LEU HD12 H    9.162   3.335 -17.575 1.00 . A A .  129 LEU HD12 1 1 
       22 57098 1 1 131 LEU HD13 H   10.775   3.122 -16.896 1.00 . A A .  129 LEU HD13 1 1 
       22 57099 1 1 131 LEU HD21 H    8.425   0.933 -19.162 1.00 . A A .  129 LEU HD21 1 1 
       22 57100 1 1 131 LEU HD22 H    9.508   1.468 -20.447 1.00 . A A .  129 LEU HD22 1 1 
       22 57101 1 1 131 LEU HD23 H    8.632   2.655 -19.478 1.00 . A A .  129 LEU HD23 1 1 
       22 57102 1 1 131 LEU HG   H   10.513   0.739 -18.125 1.00 . A A .  129 LEU HG   1 1 
       22 57103 1 1 131 LEU N    N   13.133   0.509 -18.899 1.00 . A A .  129 LEU N    1 1 
       22 57104 1 1 131 LEU O    O   12.803   1.820 -22.166 1.00 . A A .  129 LEU O    1 1 
       22 57105 1 1 132 GLU C    C   15.615   1.888 -22.721 1.00 . A A .  130 GLU C    1 1 
       22 57106 1 1 132 GLU CA   C   15.210   2.967 -21.704 1.00 . A A .  130 GLU CA   1 1 
       22 57107 1 1 132 GLU CB   C   16.455   3.506 -20.981 1.00 . A A .  130 GLU CB   1 1 
       22 57108 1 1 132 GLU CD   C   16.343   6.001 -21.069 1.00 . A A .  130 GLU CD   1 1 
       22 57109 1 1 132 GLU CG   C   16.086   4.769 -20.201 1.00 . A A .  130 GLU CG   1 1 
       22 57110 1 1 132 GLU H    H   14.593   2.368 -19.700 1.00 . A A .  130 GLU H    1 1 
       22 57111 1 1 132 GLU HA   H   14.699   3.774 -22.206 1.00 . A A .  130 GLU HA   1 1 
       22 57112 1 1 132 GLU HB2  H   16.828   2.756 -20.299 1.00 . A A .  130 GLU HB2  1 1 
       22 57113 1 1 132 GLU HB3  H   17.218   3.744 -21.707 1.00 . A A .  130 GLU HB3  1 1 
       22 57114 1 1 132 GLU HG2  H   15.040   4.731 -19.928 1.00 . A A .  130 GLU HG2  1 1 
       22 57115 1 1 132 GLU HG3  H   16.689   4.829 -19.307 1.00 . A A .  130 GLU HG3  1 1 
       22 57116 1 1 132 GLU N    N   14.316   2.368 -20.648 1.00 . A A .  130 GLU N    1 1 
       22 57117 1 1 132 GLU O    O   15.684   2.152 -23.907 1.00 . A A .  130 GLU O    1 1 
       22 57118 1 1 132 GLU OE1  O   15.453   6.370 -21.819 1.00 . A A .  130 GLU OE1  1 1 
       22 57119 1 1 132 GLU OE2  O   17.426   6.555 -20.973 1.00 . A A .  130 GLU OE2  1 1 
       22 57120 1 1 133 GLU C    C   15.177  -0.605 -24.310 1.00 . A A .  131 GLU C    1 1 
       22 57121 1 1 133 GLU CA   C   16.276  -0.408 -23.252 1.00 . A A .  131 GLU CA   1 1 
       22 57122 1 1 133 GLU CB   C   16.462  -1.697 -22.437 1.00 . A A .  131 GLU CB   1 1 
       22 57123 1 1 133 GLU CD   C   18.878  -2.234 -22.778 1.00 . A A .  131 GLU CD   1 1 
       22 57124 1 1 133 GLU CG   C   17.447  -2.620 -23.158 1.00 . A A .  131 GLU CG   1 1 
       22 57125 1 1 133 GLU H    H   15.817   0.475 -21.309 1.00 . A A .  131 GLU H    1 1 
       22 57126 1 1 133 GLU HA   H   17.202  -0.145 -23.732 1.00 . A A .  131 GLU HA   1 1 
       22 57127 1 1 133 GLU HB2  H   16.847  -1.453 -21.458 1.00 . A A .  131 GLU HB2  1 1 
       22 57128 1 1 133 GLU HB3  H   15.511  -2.199 -22.337 1.00 . A A .  131 GLU HB3  1 1 
       22 57129 1 1 133 GLU HG2  H   17.260  -3.643 -22.868 1.00 . A A .  131 GLU HG2  1 1 
       22 57130 1 1 133 GLU HG3  H   17.320  -2.518 -24.226 1.00 . A A .  131 GLU HG3  1 1 
       22 57131 1 1 133 GLU N    N   15.879   0.673 -22.275 1.00 . A A .  131 GLU N    1 1 
       22 57132 1 1 133 GLU O    O   15.469  -0.864 -25.463 1.00 . A A .  131 GLU O    1 1 
       22 57133 1 1 133 GLU OE1  O   19.145  -1.048 -22.682 1.00 . A A .  131 GLU OE1  1 1 
       22 57134 1 1 133 GLU OE2  O   19.683  -3.132 -22.591 1.00 . A A .  131 GLU OE2  1 1 
       22 57135 1 1 134 GLU C    C   12.916   0.417 -26.027 1.00 . A A .  132 GLU C    1 1 
       22 57136 1 1 134 GLU CA   C   12.820  -0.672 -24.950 1.00 . A A .  132 GLU CA   1 1 
       22 57137 1 1 134 GLU CB   C   11.488  -0.555 -24.193 1.00 . A A .  132 GLU CB   1 1 
       22 57138 1 1 134 GLU CD   C   10.512  -1.430 -22.066 1.00 . A A .  132 GLU CD   1 1 
       22 57139 1 1 134 GLU CG   C   11.274  -1.804 -23.338 1.00 . A A .  132 GLU CG   1 1 
       22 57140 1 1 134 GLU H    H   13.703  -0.274 -22.998 1.00 . A A .  132 GLU H    1 1 
       22 57141 1 1 134 GLU HA   H   12.900  -1.648 -25.405 1.00 . A A .  132 GLU HA   1 1 
       22 57142 1 1 134 GLU HB2  H   11.511   0.318 -23.557 1.00 . A A .  132 GLU HB2  1 1 
       22 57143 1 1 134 GLU HB3  H   10.678  -0.463 -24.902 1.00 . A A .  132 GLU HB3  1 1 
       22 57144 1 1 134 GLU HG2  H   10.705  -2.532 -23.898 1.00 . A A .  132 GLU HG2  1 1 
       22 57145 1 1 134 GLU HG3  H   12.232  -2.226 -23.070 1.00 . A A .  132 GLU HG3  1 1 
       22 57146 1 1 134 GLU N    N   13.919  -0.485 -23.935 1.00 . A A .  132 GLU N    1 1 
       22 57147 1 1 134 GLU O    O   12.894   0.122 -27.208 1.00 . A A .  132 GLU O    1 1 
       22 57148 1 1 134 GLU OE1  O    9.413  -0.915 -22.187 1.00 . A A .  132 GLU OE1  1 1 
       22 57149 1 1 134 GLU OE2  O   11.041  -1.663 -20.990 1.00 . A A .  132 GLU OE2  1 1 
       22 57150 1 1 135 ALA C    C   14.387   2.545 -27.537 1.00 . A A .  133 ALA C    1 1 
       22 57151 1 1 135 ALA CA   C   13.130   2.760 -26.678 1.00 . A A .  133 ALA CA   1 1 
       22 57152 1 1 135 ALA CB   C   13.221   4.094 -25.923 1.00 . A A .  133 ALA CB   1 1 
       22 57153 1 1 135 ALA H    H   13.049   1.894 -24.675 1.00 . A A .  133 ALA H    1 1 
       22 57154 1 1 135 ALA HA   H   12.251   2.755 -27.305 1.00 . A A .  133 ALA HA   1 1 
       22 57155 1 1 135 ALA HB1  H   13.946   4.010 -25.128 1.00 . A A .  133 ALA HB1  1 1 
       22 57156 1 1 135 ALA HB2  H   12.255   4.336 -25.507 1.00 . A A .  133 ALA HB2  1 1 
       22 57157 1 1 135 ALA HB3  H   13.524   4.874 -26.607 1.00 . A A .  133 ALA HB3  1 1 
       22 57158 1 1 135 ALA N    N   13.028   1.673 -25.640 1.00 . A A .  133 ALA N    1 1 
       22 57159 1 1 135 ALA O    O   14.363   2.763 -28.733 1.00 . A A .  133 ALA O    1 1 
       22 57160 1 1 136 ARG C    C   16.472   0.800 -28.827 1.00 . A A .  134 ARG C    1 1 
       22 57161 1 1 136 ARG CA   C   16.730   1.884 -27.765 1.00 . A A .  134 ARG CA   1 1 
       22 57162 1 1 136 ARG CB   C   17.824   1.419 -26.791 1.00 . A A .  134 ARG CB   1 1 
       22 57163 1 1 136 ARG CD   C   19.356   2.139 -24.949 1.00 . A A .  134 ARG CD   1 1 
       22 57164 1 1 136 ARG CG   C   18.305   2.610 -25.957 1.00 . A A .  134 ARG CG   1 1 
       22 57165 1 1 136 ARG CZ   C   21.083   3.711 -25.716 1.00 . A A .  134 ARG CZ   1 1 
       22 57166 1 1 136 ARG H    H   15.485   1.937 -25.974 1.00 . A A .  134 ARG H    1 1 
       22 57167 1 1 136 ARG HA   H   17.032   2.804 -28.241 1.00 . A A .  134 ARG HA   1 1 
       22 57168 1 1 136 ARG HB2  H   17.424   0.658 -26.136 1.00 . A A .  134 ARG HB2  1 1 
       22 57169 1 1 136 ARG HB3  H   18.655   1.014 -27.349 1.00 . A A .  134 ARG HB3  1 1 
       22 57170 1 1 136 ARG HD2  H   19.245   2.674 -24.015 1.00 . A A .  134 ARG HD2  1 1 
       22 57171 1 1 136 ARG HD3  H   19.274   1.076 -24.787 1.00 . A A .  134 ARG HD3  1 1 
       22 57172 1 1 136 ARG HE   H   21.236   1.726 -25.908 1.00 . A A .  134 ARG HE   1 1 
       22 57173 1 1 136 ARG HG2  H   18.739   3.353 -26.611 1.00 . A A .  134 ARG HG2  1 1 
       22 57174 1 1 136 ARG HG3  H   17.469   3.040 -25.428 1.00 . A A .  134 ARG HG3  1 1 
       22 57175 1 1 136 ARG HH11 H   19.468   4.562 -24.865 1.00 . A A .  134 ARG HH11 1 1 
       22 57176 1 1 136 ARG HH12 H   20.691   5.656 -25.409 1.00 . A A .  134 ARG HH12 1 1 
       22 57177 1 1 136 ARG HH21 H   22.806   3.199 -26.603 1.00 . A A .  134 ARG HH21 1 1 
       22 57178 1 1 136 ARG HH22 H   22.557   4.898 -26.380 1.00 . A A .  134 ARG HH22 1 1 
       22 57179 1 1 136 ARG N    N   15.485   2.113 -26.944 1.00 . A A .  134 ARG N    1 1 
       22 57180 1 1 136 ARG NE   N   20.671   2.461 -25.584 1.00 . A A .  134 ARG NE   1 1 
       22 57181 1 1 136 ARG NH1  N   20.354   4.721 -25.297 1.00 . A A .  134 ARG NH1  1 1 
       22 57182 1 1 136 ARG NH2  N   22.240   3.955 -26.277 1.00 . A A .  134 ARG NH2  1 1 
       22 57183 1 1 136 ARG O    O   16.978   0.885 -29.930 1.00 . A A .  134 ARG O    1 1 
       22 57184 1 1 137 LYS C    C   14.215  -0.908 -30.418 1.00 . A A .  135 LYS C    1 1 
       22 57185 1 1 137 LYS CA   C   15.416  -1.290 -29.534 1.00 . A A .  135 LYS CA   1 1 
       22 57186 1 1 137 LYS CB   C   15.110  -2.571 -28.743 1.00 . A A .  135 LYS CB   1 1 
       22 57187 1 1 137 LYS CD   C   16.230  -3.875 -26.927 1.00 . A A .  135 LYS CD   1 1 
       22 57188 1 1 137 LYS CE   C   17.262  -4.990 -26.744 1.00 . A A .  135 LYS CE   1 1 
       22 57189 1 1 137 LYS CG   C   16.421  -3.221 -28.297 1.00 . A A .  135 LYS CG   1 1 
       22 57190 1 1 137 LYS H    H   15.281  -0.271 -27.617 1.00 . A A .  135 LYS H    1 1 
       22 57191 1 1 137 LYS HA   H   16.291  -1.444 -30.147 1.00 . A A .  135 LYS HA   1 1 
       22 57192 1 1 137 LYS HB2  H   14.517  -2.324 -27.874 1.00 . A A .  135 LYS HB2  1 1 
       22 57193 1 1 137 LYS HB3  H   14.563  -3.259 -29.368 1.00 . A A .  135 LYS HB3  1 1 
       22 57194 1 1 137 LYS HD2  H   16.360  -3.132 -26.153 1.00 . A A .  135 LYS HD2  1 1 
       22 57195 1 1 137 LYS HD3  H   15.237  -4.292 -26.862 1.00 . A A .  135 LYS HD3  1 1 
       22 57196 1 1 137 LYS HE2  H   18.157  -4.770 -27.310 1.00 . A A .  135 LYS HE2  1 1 
       22 57197 1 1 137 LYS HE3  H   17.498  -5.118 -25.699 1.00 . A A .  135 LYS HE3  1 1 
       22 57198 1 1 137 LYS HG2  H   16.712  -3.973 -29.017 1.00 . A A .  135 LYS HG2  1 1 
       22 57199 1 1 137 LYS HG3  H   17.193  -2.470 -28.231 1.00 . A A .  135 LYS HG3  1 1 
       22 57200 1 1 137 LYS HZ1  H   15.722  -6.390 -26.744 1.00 . A A .  135 LYS HZ1  1 1 
       22 57201 1 1 137 LYS HZ2  H   17.239  -7.029 -27.162 1.00 . A A .  135 LYS HZ2  1 1 
       22 57202 1 1 137 LYS HZ3  H   16.376  -6.084 -28.278 1.00 . A A .  135 LYS HZ3  1 1 
       22 57203 1 1 137 LYS N    N   15.689  -0.218 -28.513 1.00 . A A .  135 LYS N    1 1 
       22 57204 1 1 137 LYS NZ   N   16.600  -6.215 -27.272 1.00 . A A .  135 LYS NZ   1 1 
       22 57205 1 1 137 LYS O    O   14.195  -1.214 -31.595 1.00 . A A .  135 LYS O    1 1 
       22 57206 1 1 138 LYS C    C   12.324   1.437 -31.502 1.00 . A A .  136 LYS C    1 1 
       22 57207 1 1 138 LYS CA   C   12.030   0.150 -30.718 1.00 . A A .  136 LYS CA   1 1 
       22 57208 1 1 138 LYS CB   C   10.849   0.369 -29.757 1.00 . A A .  136 LYS CB   1 1 
       22 57209 1 1 138 LYS CD   C   10.640  -1.713 -28.392 1.00 . A A .  136 LYS CD   1 1 
       22 57210 1 1 138 LYS CE   C    9.564  -2.653 -27.842 1.00 . A A .  136 LYS CE   1 1 
       22 57211 1 1 138 LYS CG   C   10.081  -0.942 -29.589 1.00 . A A .  136 LYS CG   1 1 
       22 57212 1 1 138 LYS H    H   13.247   0.007 -28.918 1.00 . A A .  136 LYS H    1 1 
       22 57213 1 1 138 LYS HA   H   11.795  -0.641 -31.403 1.00 . A A .  136 LYS HA   1 1 
       22 57214 1 1 138 LYS HB2  H   11.219   0.698 -28.797 1.00 . A A .  136 LYS HB2  1 1 
       22 57215 1 1 138 LYS HB3  H   10.190   1.120 -30.164 1.00 . A A .  136 LYS HB3  1 1 
       22 57216 1 1 138 LYS HD2  H   11.498  -2.291 -28.705 1.00 . A A .  136 LYS HD2  1 1 
       22 57217 1 1 138 LYS HD3  H   10.935  -1.018 -27.621 1.00 . A A .  136 LYS HD3  1 1 
       22 57218 1 1 138 LYS HE2  H    9.858  -3.032 -26.873 1.00 . A A .  136 LYS HE2  1 1 
       22 57219 1 1 138 LYS HE3  H    8.616  -2.143 -27.778 1.00 . A A .  136 LYS HE3  1 1 
       22 57220 1 1 138 LYS HG2  H    9.035  -0.726 -29.422 1.00 . A A .  136 LYS HG2  1 1 
       22 57221 1 1 138 LYS HG3  H   10.187  -1.540 -30.481 1.00 . A A .  136 LYS HG3  1 1 
       22 57222 1 1 138 LYS HZ1  H   10.382  -4.280 -28.850 1.00 . A A .  136 LYS HZ1  1 1 
       22 57223 1 1 138 LYS HZ2  H    9.287  -3.370 -29.776 1.00 . A A .  136 LYS HZ2  1 1 
       22 57224 1 1 138 LYS HZ3  H    8.716  -4.412 -28.562 1.00 . A A .  136 LYS HZ3  1 1 
       22 57225 1 1 138 LYS N    N   13.215  -0.240 -29.872 1.00 . A A .  136 LYS N    1 1 
       22 57226 1 1 138 LYS NZ   N    9.481  -3.762 -28.833 1.00 . A A .  136 LYS NZ   1 1 
       22 57227 1 1 138 LYS O    O   11.889   1.590 -32.628 1.00 . A A .  136 LYS O    1 1 
       22 57228 1 1 139 GLY C    C   12.270   4.678 -31.354 1.00 . A A .  137 GLY C    1 1 
       22 57229 1 1 139 GLY CA   C   13.362   3.635 -31.643 1.00 . A A .  137 GLY CA   1 1 
       22 57230 1 1 139 GLY H    H   13.394   2.234 -30.013 1.00 . A A .  137 GLY H    1 1 
       22 57231 1 1 139 GLY HA2  H   14.318   4.013 -31.310 1.00 . A A .  137 GLY HA2  1 1 
       22 57232 1 1 139 GLY HA3  H   13.399   3.446 -32.705 1.00 . A A .  137 GLY HA3  1 1 
       22 57233 1 1 139 GLY N    N   13.052   2.366 -30.923 1.00 . A A .  137 GLY N    1 1 
       22 57234 1 1 139 GLY O    O   11.937   5.477 -32.209 1.00 . A A .  137 GLY O    1 1 
       22 57235 1 1 140 THR C    C   10.929   6.410 -28.498 1.00 . A A .  138 THR C    1 1 
       22 57236 1 1 140 THR CA   C   10.649   5.696 -29.838 1.00 . A A .  138 THR CA   1 1 
       22 57237 1 1 140 THR CB   C    9.350   4.885 -29.750 1.00 . A A .  138 THR CB   1 1 
       22 57238 1 1 140 THR CG2  C    9.465   3.817 -28.653 1.00 . A A .  138 THR CG2  1 1 
       22 57239 1 1 140 THR H    H   11.988   4.045 -29.470 1.00 . A A .  138 THR H    1 1 
       22 57240 1 1 140 THR HA   H   10.571   6.419 -30.635 1.00 . A A .  138 THR HA   1 1 
       22 57241 1 1 140 THR HB   H    9.164   4.401 -30.697 1.00 . A A .  138 THR HB   1 1 
       22 57242 1 1 140 THR HG1  H    7.452   5.291 -29.626 1.00 . A A .  138 THR HG1  1 1 
       22 57243 1 1 140 THR HG21 H   10.294   4.055 -28.000 1.00 . A A .  138 THR HG21 1 1 
       22 57244 1 1 140 THR HG22 H    9.631   2.852 -29.108 1.00 . A A .  138 THR HG22 1 1 
       22 57245 1 1 140 THR HG23 H    8.551   3.792 -28.079 1.00 . A A .  138 THR HG23 1 1 
       22 57246 1 1 140 THR N    N   11.711   4.690 -30.157 1.00 . A A .  138 THR N    1 1 
       22 57247 1 1 140 THR O    O   10.021   6.941 -27.890 1.00 . A A .  138 THR O    1 1 
       22 57248 1 1 140 THR OG1  O    8.272   5.759 -29.447 1.00 . A A .  138 THR OG1  1 1 
       22 57249 1 1 141 GLN C    C   11.540   6.719 -25.613 1.00 . A A .  139 GLN C    1 1 
       22 57250 1 1 141 GLN CA   C   12.495   7.144 -26.750 1.00 . A A .  139 GLN CA   1 1 
       22 57251 1 1 141 GLN CB   C   12.339   8.622 -27.079 1.00 . A A .  139 GLN CB   1 1 
       22 57252 1 1 141 GLN CD   C   13.770  10.671 -27.200 1.00 . A A .  139 GLN CD   1 1 
       22 57253 1 1 141 GLN CG   C   13.677   9.182 -27.562 1.00 . A A .  139 GLN CG   1 1 
       22 57254 1 1 141 GLN H    H   12.898   6.051 -28.543 1.00 . A A .  139 GLN H    1 1 
       22 57255 1 1 141 GLN HA   H   13.516   6.943 -26.468 1.00 . A A .  139 GLN HA   1 1 
       22 57256 1 1 141 GLN HB2  H   11.609   8.720 -27.867 1.00 . A A .  139 GLN HB2  1 1 
       22 57257 1 1 141 GLN HB3  H   12.011   9.161 -26.203 1.00 . A A .  139 GLN HB3  1 1 
       22 57258 1 1 141 GLN HE21 H   14.237  10.350 -25.286 1.00 . A A .  139 GLN HE21 1 1 
       22 57259 1 1 141 GLN HE22 H   14.129  11.980 -25.747 1.00 . A A .  139 GLN HE22 1 1 
       22 57260 1 1 141 GLN HG2  H   14.484   8.644 -27.086 1.00 . A A .  139 GLN HG2  1 1 
       22 57261 1 1 141 GLN HG3  H   13.751   9.069 -28.632 1.00 . A A .  139 GLN HG3  1 1 
       22 57262 1 1 141 GLN N    N   12.173   6.453 -28.038 1.00 . A A .  139 GLN N    1 1 
       22 57263 1 1 141 GLN NE2  N   14.071  11.029 -25.976 1.00 . A A .  139 GLN NE2  1 1 
       22 57264 1 1 141 GLN O    O   10.669   5.891 -25.803 1.00 . A A .  139 GLN O    1 1 
       22 57265 1 1 141 GLN OE1  O   13.565  11.520 -28.043 1.00 . A A .  139 GLN OE1  1 1 
       22 57266 1 1 142 VAL C    C   11.094   7.770 -22.048 1.00 . A A .  140 VAL C    1 1 
       22 57267 1 1 142 VAL CA   C   10.806   6.892 -23.282 1.00 . A A .  140 VAL CA   1 1 
       22 57268 1 1 142 VAL CB   C   11.120   5.418 -22.980 1.00 . A A .  140 VAL CB   1 1 
       22 57269 1 1 142 VAL CG1  C   12.600   5.264 -22.616 1.00 . A A .  140 VAL CG1  1 1 
       22 57270 1 1 142 VAL CG2  C   10.251   4.940 -21.809 1.00 . A A .  140 VAL CG2  1 1 
       22 57271 1 1 142 VAL H    H   12.422   7.935 -24.288 1.00 . A A .  140 VAL H    1 1 
       22 57272 1 1 142 VAL HA   H    9.773   6.992 -23.575 1.00 . A A .  140 VAL HA   1 1 
       22 57273 1 1 142 VAL HB   H   10.905   4.820 -23.854 1.00 . A A .  140 VAL HB   1 1 
       22 57274 1 1 142 VAL HG11 H   13.156   6.105 -23.005 1.00 . A A .  140 VAL HG11 1 1 
       22 57275 1 1 142 VAL HG12 H   12.983   4.349 -23.047 1.00 . A A .  140 VAL HG12 1 1 
       22 57276 1 1 142 VAL HG13 H   12.706   5.228 -21.542 1.00 . A A .  140 VAL HG13 1 1 
       22 57277 1 1 142 VAL HG21 H    9.208   5.024 -22.077 1.00 . A A .  140 VAL HG21 1 1 
       22 57278 1 1 142 VAL HG22 H   10.450   5.553 -20.942 1.00 . A A .  140 VAL HG22 1 1 
       22 57279 1 1 142 VAL HG23 H   10.484   3.910 -21.584 1.00 . A A .  140 VAL HG23 1 1 
       22 57280 1 1 142 VAL N    N   11.706   7.272 -24.427 1.00 . A A .  140 VAL N    1 1 
       22 57281 1 1 142 VAL O    O   12.158   8.350 -21.933 1.00 . A A .  140 VAL O    1 1 
       22 57282 1 1 143 SER C    C    9.263   8.521 -18.878 1.00 . A A .  141 SER C    1 1 
       22 57283 1 1 143 SER CA   C   10.396   8.709 -19.903 1.00 . A A .  141 SER CA   1 1 
       22 57284 1 1 143 SER CB   C   10.414  10.147 -20.417 1.00 . A A .  141 SER CB   1 1 
       22 57285 1 1 143 SER H    H    9.304   7.391 -21.233 1.00 . A A .  141 SER H    1 1 
       22 57286 1 1 143 SER HA   H   11.348   8.466 -19.460 1.00 . A A .  141 SER HA   1 1 
       22 57287 1 1 143 SER HB2  H   11.237  10.272 -21.101 1.00 . A A .  141 SER HB2  1 1 
       22 57288 1 1 143 SER HB3  H    9.487  10.354 -20.932 1.00 . A A .  141 SER HB3  1 1 
       22 57289 1 1 143 SER HG   H    9.708  11.199 -18.940 1.00 . A A .  141 SER HG   1 1 
       22 57290 1 1 143 SER N    N   10.159   7.869 -21.125 1.00 . A A .  141 SER N    1 1 
       22 57291 1 1 143 SER O    O    8.256   9.202 -18.934 1.00 . A A .  141 SER O    1 1 
       22 57292 1 1 143 SER OG   O   10.575  11.039 -19.321 1.00 . A A .  141 SER OG   1 1 
       22 57293 1 1 144 PHE C    C    8.681   8.095 -15.605 1.00 . A A .  142 PHE C    1 1 
       22 57294 1 1 144 PHE CA   C    8.335   7.386 -16.930 1.00 . A A .  142 PHE CA   1 1 
       22 57295 1 1 144 PHE CB   C    8.257   5.861 -16.722 1.00 . A A .  142 PHE CB   1 1 
       22 57296 1 1 144 PHE CD1  C    5.930   5.559 -15.762 1.00 . A A .  142 PHE CD1  1 1 
       22 57297 1 1 144 PHE CD2  C    7.843   5.261 -14.309 1.00 . A A .  142 PHE CD2  1 1 
       22 57298 1 1 144 PHE CE1  C    5.075   5.280 -14.684 1.00 . A A .  142 PHE CE1  1 1 
       22 57299 1 1 144 PHE CE2  C    6.992   4.990 -13.241 1.00 . A A .  142 PHE CE2  1 1 
       22 57300 1 1 144 PHE CG   C    7.318   5.545 -15.572 1.00 . A A .  142 PHE CG   1 1 
       22 57301 1 1 144 PHE CZ   C    5.610   4.996 -13.422 1.00 . A A .  142 PHE CZ   1 1 
       22 57302 1 1 144 PHE H    H   10.235   7.058 -17.913 1.00 . A A .  142 PHE H    1 1 
       22 57303 1 1 144 PHE HA   H    7.391   7.746 -17.309 1.00 . A A .  142 PHE HA   1 1 
       22 57304 1 1 144 PHE HB2  H    7.895   5.398 -17.626 1.00 . A A .  142 PHE HB2  1 1 
       22 57305 1 1 144 PHE HB3  H    9.241   5.481 -16.495 1.00 . A A .  142 PHE HB3  1 1 
       22 57306 1 1 144 PHE HD1  H    5.520   5.778 -16.736 1.00 . A A .  142 PHE HD1  1 1 
       22 57307 1 1 144 PHE HD2  H    8.908   5.241 -14.157 1.00 . A A .  142 PHE HD2  1 1 
       22 57308 1 1 144 PHE HE1  H    4.007   5.282 -14.827 1.00 . A A .  142 PHE HE1  1 1 
       22 57309 1 1 144 PHE HE2  H    7.402   4.774 -12.272 1.00 . A A .  142 PHE HE2  1 1 
       22 57310 1 1 144 PHE HZ   H    4.957   4.780 -12.585 1.00 . A A .  142 PHE HZ   1 1 
       22 57311 1 1 144 PHE N    N    9.416   7.602 -17.945 1.00 . A A .  142 PHE N    1 1 
       22 57312 1 1 144 PHE O    O    9.827   8.374 -15.314 1.00 . A A .  142 PHE O    1 1 
       22 57313 1 1 145 HIS C    C    7.006   8.343 -12.429 1.00 . A A .  143 HIS C    1 1 
       22 57314 1 1 145 HIS CA   C    7.912   9.013 -13.473 1.00 . A A .  143 HIS CA   1 1 
       22 57315 1 1 145 HIS CB   C    7.518  10.478 -13.676 1.00 . A A .  143 HIS CB   1 1 
       22 57316 1 1 145 HIS CD2  C    8.490  11.795 -15.732 1.00 . A A .  143 HIS CD2  1 1 
       22 57317 1 1 145 HIS CE1  C   10.550  11.929 -15.074 1.00 . A A .  143 HIS CE1  1 1 
       22 57318 1 1 145 HIS CG   C    8.560  11.166 -14.514 1.00 . A A .  143 HIS CG   1 1 
       22 57319 1 1 145 HIS H    H    6.764   8.104 -15.049 1.00 . A A .  143 HIS H    1 1 
       22 57320 1 1 145 HIS HA   H    8.944   8.937 -13.186 1.00 . A A .  143 HIS HA   1 1 
       22 57321 1 1 145 HIS HB2  H    6.563  10.526 -14.177 1.00 . A A .  143 HIS HB2  1 1 
       22 57322 1 1 145 HIS HB3  H    7.447  10.967 -12.716 1.00 . A A .  143 HIS HB3  1 1 
       22 57323 1 1 145 HIS HD1  H   10.264  10.911 -13.282 1.00 . A A .  143 HIS HD1  1 1 
       22 57324 1 1 145 HIS HD2  H    7.595  11.901 -16.326 1.00 . A A .  143 HIS HD2  1 1 
       22 57325 1 1 145 HIS HE1  H   11.606  12.154 -15.035 1.00 . A A .  143 HIS HE1  1 1 
       22 57326 1 1 145 HIS N    N    7.680   8.357 -14.794 1.00 . A A .  143 HIS N    1 1 
       22 57327 1 1 145 HIS ND1  N    9.884  11.263 -14.114 1.00 . A A .  143 HIS ND1  1 1 
       22 57328 1 1 145 HIS NE2  N    9.747  12.276 -16.084 1.00 . A A .  143 HIS NE2  1 1 
       22 57329 1 1 145 HIS O    O    7.474   7.746 -11.478 1.00 . A A .  143 HIS O    1 1 
       22 57330 1 1 146 GLN C    C    3.641   7.078 -12.479 1.00 . A A .  144 GLN C    1 1 
       22 57331 1 1 146 GLN CA   C    4.755   7.768 -11.674 1.00 . A A .  144 GLN CA   1 1 
       22 57332 1 1 146 GLN CB   C    4.185   8.910 -10.821 1.00 . A A .  144 GLN CB   1 1 
       22 57333 1 1 146 GLN CD   C    4.576  11.087 -11.998 1.00 . A A .  144 GLN CD   1 1 
       22 57334 1 1 146 GLN CG   C    3.550   9.980 -11.719 1.00 . A A .  144 GLN CG   1 1 
       22 57335 1 1 146 GLN H    H    5.354   8.891 -13.405 1.00 . A A .  144 GLN H    1 1 
       22 57336 1 1 146 GLN HA   H    5.271   7.048 -11.048 1.00 . A A .  144 GLN HA   1 1 
       22 57337 1 1 146 GLN HB2  H    3.432   8.515 -10.154 1.00 . A A .  144 GLN HB2  1 1 
       22 57338 1 1 146 GLN HB3  H    4.980   9.355 -10.242 1.00 . A A .  144 GLN HB3  1 1 
       22 57339 1 1 146 GLN HE21 H    4.068  11.308 -13.917 1.00 . A A .  144 GLN HE21 1 1 
       22 57340 1 1 146 GLN HE22 H    5.316  12.321 -13.372 1.00 . A A .  144 GLN HE22 1 1 
       22 57341 1 1 146 GLN HG2  H    3.241   9.534 -12.651 1.00 . A A .  144 GLN HG2  1 1 
       22 57342 1 1 146 GLN HG3  H    2.694  10.407 -11.220 1.00 . A A .  144 GLN HG3  1 1 
       22 57343 1 1 146 GLN N    N    5.708   8.417 -12.622 1.00 . A A .  144 GLN N    1 1 
       22 57344 1 1 146 GLN NE2  N    4.659  11.615 -13.195 1.00 . A A .  144 GLN NE2  1 1 
       22 57345 1 1 146 GLN O    O    3.315   7.508 -13.572 1.00 . A A .  144 GLN O    1 1 
       22 57346 1 1 146 GLN OE1  O    5.314  11.477 -11.116 1.00 . A A .  144 GLN OE1  1 1 
       22 57347 1 1 147 CYS C    C    0.587   5.878 -12.375 1.00 . A A .  145 CYS C    1 1 
       22 57348 1 1 147 CYS CA   C    1.970   5.326 -12.752 1.00 . A A .  145 CYS CA   1 1 
       22 57349 1 1 147 CYS CB   C    2.066   3.814 -12.460 1.00 . A A .  145 CYS CB   1 1 
       22 57350 1 1 147 CYS H    H    3.335   5.674 -11.088 1.00 . A A .  145 CYS H    1 1 
       22 57351 1 1 147 CYS HA   H    2.139   5.491 -13.807 1.00 . A A .  145 CYS HA   1 1 
       22 57352 1 1 147 CYS HB2  H    1.356   3.293 -13.084 1.00 . A A .  145 CYS HB2  1 1 
       22 57353 1 1 147 CYS HB3  H    3.059   3.472 -12.701 1.00 . A A .  145 CYS HB3  1 1 
       22 57354 1 1 147 CYS N    N    3.058   6.012 -11.968 1.00 . A A .  145 CYS N    1 1 
       22 57355 1 1 147 CYS O    O    0.389   6.374 -11.282 1.00 . A A .  145 CYS O    1 1 
       22 57356 1 1 147 CYS SG   S    1.700   3.439 -10.717 1.00 . A A .  145 CYS SG   1 1 
       22 57357 1 1 148 VAL C    C   -2.484   5.422 -11.954 1.00 . A A .  146 VAL C    1 1 
       22 57358 1 1 148 VAL CA   C   -1.745   6.329 -12.960 1.00 . A A .  146 VAL CA   1 1 
       22 57359 1 1 148 VAL CB   C   -2.516   6.404 -14.295 1.00 . A A .  146 VAL CB   1 1 
       22 57360 1 1 148 VAL CG1  C   -2.717   4.998 -14.878 1.00 . A A .  146 VAL CG1  1 1 
       22 57361 1 1 148 VAL CG2  C   -3.880   7.058 -14.053 1.00 . A A .  146 VAL CG2  1 1 
       22 57362 1 1 148 VAL H    H   -0.184   5.392 -14.158 1.00 . A A .  146 VAL H    1 1 
       22 57363 1 1 148 VAL HA   H   -1.655   7.322 -12.546 1.00 . A A .  146 VAL HA   1 1 
       22 57364 1 1 148 VAL HB   H   -1.953   7.003 -14.997 1.00 . A A .  146 VAL HB   1 1 
       22 57365 1 1 148 VAL HG11 H   -2.528   5.021 -15.942 1.00 . A A .  146 VAL HG11 1 1 
       22 57366 1 1 148 VAL HG12 H   -3.732   4.672 -14.701 1.00 . A A .  146 VAL HG12 1 1 
       22 57367 1 1 148 VAL HG13 H   -2.034   4.310 -14.407 1.00 . A A .  146 VAL HG13 1 1 
       22 57368 1 1 148 VAL HG21 H   -4.535   6.352 -13.562 1.00 . A A .  146 VAL HG21 1 1 
       22 57369 1 1 148 VAL HG22 H   -4.311   7.353 -14.998 1.00 . A A .  146 VAL HG22 1 1 
       22 57370 1 1 148 VAL HG23 H   -3.755   7.929 -13.426 1.00 . A A .  146 VAL HG23 1 1 
       22 57371 1 1 148 VAL N    N   -0.371   5.797 -13.278 1.00 . A A .  146 VAL N    1 1 
       22 57372 1 1 148 VAL O    O   -3.381   5.879 -11.271 1.00 . A A .  146 VAL O    1 1 
       22 57373 1 1 149 HIS C    C   -2.867   3.906  -9.464 1.00 . A A .  147 HIS C    1 1 
       22 57374 1 1 149 HIS CA   C   -2.850   3.250 -10.859 1.00 . A A .  147 HIS CA   1 1 
       22 57375 1 1 149 HIS CB   C   -2.071   1.919 -10.819 1.00 . A A .  147 HIS CB   1 1 
       22 57376 1 1 149 HIS CD2  C   -1.483   0.090 -12.631 1.00 . A A .  147 HIS CD2  1 1 
       22 57377 1 1 149 HIS CE1  C   -2.710   0.823 -14.259 1.00 . A A .  147 HIS CE1  1 1 
       22 57378 1 1 149 HIS CG   C   -2.122   1.220 -12.165 1.00 . A A .  147 HIS CG   1 1 
       22 57379 1 1 149 HIS H    H   -1.408   3.785 -12.405 1.00 . A A .  147 HIS H    1 1 
       22 57380 1 1 149 HIS HA   H   -3.861   3.072 -11.195 1.00 . A A .  147 HIS HA   1 1 
       22 57381 1 1 149 HIS HB2  H   -1.042   2.118 -10.561 1.00 . A A .  147 HIS HB2  1 1 
       22 57382 1 1 149 HIS HB3  H   -2.507   1.276 -10.067 1.00 . A A .  147 HIS HB3  1 1 
       22 57383 1 1 149 HIS HD1  H   -3.490   2.453 -13.238 1.00 . A A .  147 HIS HD1  1 1 
       22 57384 1 1 149 HIS HD2  H   -0.796  -0.522 -12.060 1.00 . A A .  147 HIS HD2  1 1 
       22 57385 1 1 149 HIS HE1  H   -3.189   0.924 -15.222 1.00 . A A .  147 HIS HE1  1 1 
       22 57386 1 1 149 HIS N    N   -2.131   4.146 -11.845 1.00 . A A .  147 HIS N    1 1 
       22 57387 1 1 149 HIS ND1  N   -2.903   1.669 -13.231 1.00 . A A .  147 HIS ND1  1 1 
       22 57388 1 1 149 HIS NE2  N   -1.858  -0.154 -13.947 1.00 . A A .  147 HIS NE2  1 1 
       22 57389 1 1 149 HIS O    O   -3.921   4.188  -8.925 1.00 . A A .  147 HIS O    1 1 
       22 57390 1 1 150 CYS C    C   -0.792   6.078  -7.579 1.00 . A A .  148 CYS C    1 1 
       22 57391 1 1 150 CYS CA   C   -1.673   4.811  -7.540 1.00 . A A .  148 CYS CA   1 1 
       22 57392 1 1 150 CYS CB   C   -1.075   3.739  -6.614 1.00 . A A .  148 CYS CB   1 1 
       22 57393 1 1 150 CYS H    H   -0.872   3.938  -9.333 1.00 . A A .  148 CYS H    1 1 
       22 57394 1 1 150 CYS HA   H   -2.671   5.056  -7.215 1.00 . A A .  148 CYS HA   1 1 
       22 57395 1 1 150 CYS HB2  H   -1.161   4.063  -5.588 1.00 . A A .  148 CYS HB2  1 1 
       22 57396 1 1 150 CYS HB3  H   -1.626   2.820  -6.744 1.00 . A A .  148 CYS HB3  1 1 
       22 57397 1 1 150 CYS N    N   -1.712   4.163  -8.884 1.00 . A A .  148 CYS N    1 1 
       22 57398 1 1 150 CYS O    O   -0.456   6.570  -8.641 1.00 . A A .  148 CYS O    1 1 
       22 57399 1 1 150 CYS SG   S    0.678   3.448  -7.005 1.00 . A A .  148 CYS SG   1 1 
       22 57400 1 1 151 GLY C    C    1.931   7.313  -6.139 1.00 . A A .  149 GLY C    1 1 
       22 57401 1 1 151 GLY CA   C    0.496   7.788  -6.414 1.00 . A A .  149 GLY CA   1 1 
       22 57402 1 1 151 GLY H    H   -0.648   6.167  -5.584 1.00 . A A .  149 GLY H    1 1 
       22 57403 1 1 151 GLY HA2  H    0.450   8.294  -7.370 1.00 . A A .  149 GLY HA2  1 1 
       22 57404 1 1 151 GLY HA3  H    0.185   8.460  -5.629 1.00 . A A .  149 GLY HA3  1 1 
       22 57405 1 1 151 GLY N    N   -0.390   6.588  -6.433 1.00 . A A .  149 GLY N    1 1 
       22 57406 1 1 151 GLY O    O    2.526   7.666  -5.139 1.00 . A A .  149 GLY O    1 1 
       22 57407 1 1 152 CYS C    C    4.870   6.780  -7.645 1.00 . A A .  150 CYS C    1 1 
       22 57408 1 1 152 CYS CA   C    3.876   5.980  -6.792 1.00 . A A .  150 CYS CA   1 1 
       22 57409 1 1 152 CYS CB   C    3.808   4.501  -7.226 1.00 . A A .  150 CYS CB   1 1 
       22 57410 1 1 152 CYS H    H    1.983   6.213  -7.817 1.00 . A A .  150 CYS H    1 1 
       22 57411 1 1 152 CYS HA   H    4.139   6.046  -5.747 1.00 . A A .  150 CYS HA   1 1 
       22 57412 1 1 152 CYS HB2  H    3.205   3.962  -6.518 1.00 . A A .  150 CYS HB2  1 1 
       22 57413 1 1 152 CYS HB3  H    3.348   4.440  -8.202 1.00 . A A .  150 CYS HB3  1 1 
       22 57414 1 1 152 CYS N    N    2.485   6.495  -7.013 1.00 . A A .  150 CYS N    1 1 
       22 57415 1 1 152 CYS O    O    4.549   7.195  -8.740 1.00 . A A .  150 CYS O    1 1 
       22 57416 1 1 152 CYS SG   S    5.451   3.733  -7.288 1.00 . A A .  150 CYS SG   1 1 
       22 57417 1 1 153 ARG C    C    8.049   6.770  -8.651 1.00 . A A .  151 ARG C    1 1 
       22 57418 1 1 153 ARG CA   C    7.083   7.751  -7.971 1.00 . A A .  151 ARG CA   1 1 
       22 57419 1 1 153 ARG CB   C    7.833   8.645  -6.976 1.00 . A A .  151 ARG CB   1 1 
       22 57420 1 1 153 ARG CD   C    8.543  11.031  -6.747 1.00 . A A .  151 ARG CD   1 1 
       22 57421 1 1 153 ARG CG   C    8.420   9.851  -7.714 1.00 . A A .  151 ARG CG   1 1 
       22 57422 1 1 153 ARG CZ   C    7.075  12.577  -7.973 1.00 . A A .  151 ARG CZ   1 1 
       22 57423 1 1 153 ARG H    H    6.327   6.630  -6.278 1.00 . A A .  151 ARG H    1 1 
       22 57424 1 1 153 ARG HA   H    6.584   8.359  -8.710 1.00 . A A .  151 ARG HA   1 1 
       22 57425 1 1 153 ARG HB2  H    7.148   8.986  -6.214 1.00 . A A .  151 ARG HB2  1 1 
       22 57426 1 1 153 ARG HB3  H    8.632   8.083  -6.518 1.00 . A A .  151 ARG HB3  1 1 
       22 57427 1 1 153 ARG HD2  H    8.636  10.674  -5.731 1.00 . A A .  151 ARG HD2  1 1 
       22 57428 1 1 153 ARG HD3  H    9.388  11.647  -7.011 1.00 . A A .  151 ARG HD3  1 1 
       22 57429 1 1 153 ARG HE   H    6.577  11.732  -6.229 1.00 . A A .  151 ARG HE   1 1 
       22 57430 1 1 153 ARG HG2  H    9.396   9.596  -8.099 1.00 . A A .  151 ARG HG2  1 1 
       22 57431 1 1 153 ARG HG3  H    7.770  10.124  -8.531 1.00 . A A .  151 ARG HG3  1 1 
       22 57432 1 1 153 ARG HH11 H    8.848  12.202  -8.852 1.00 . A A .  151 ARG HH11 1 1 
       22 57433 1 1 153 ARG HH12 H    7.805  13.289  -9.702 1.00 . A A .  151 ARG HH12 1 1 
       22 57434 1 1 153 ARG HH21 H    5.251  13.159  -7.379 1.00 . A A .  151 ARG HH21 1 1 
       22 57435 1 1 153 ARG HH22 H    5.796  13.825  -8.882 1.00 . A A .  151 ARG HH22 1 1 
       22 57436 1 1 153 ARG N    N    6.078   6.987  -7.163 1.00 . A A .  151 ARG N    1 1 
       22 57437 1 1 153 ARG NE   N    7.273  11.803  -6.917 1.00 . A A .  151 ARG NE   1 1 
       22 57438 1 1 153 ARG NH1  N    7.983  12.697  -8.915 1.00 . A A .  151 ARG NH1  1 1 
       22 57439 1 1 153 ARG NH2  N    5.952  13.238  -8.087 1.00 . A A .  151 ARG NH2  1 1 
       22 57440 1 1 153 ARG O    O    9.249   6.967  -8.636 1.00 . A A .  151 ARG O    1 1 
       22 57441 1 1 154 GLY C    C    9.147   3.878  -8.875 1.00 . A A .  152 GLY C    1 1 
       22 57442 1 1 154 GLY CA   C    8.418   4.728  -9.924 1.00 . A A .  152 GLY CA   1 1 
       22 57443 1 1 154 GLY H    H    6.565   5.569  -9.254 1.00 . A A .  152 GLY H    1 1 
       22 57444 1 1 154 GLY HA2  H    7.813   4.086 -10.546 1.00 . A A .  152 GLY HA2  1 1 
       22 57445 1 1 154 GLY HA3  H    9.140   5.248 -10.533 1.00 . A A .  152 GLY HA3  1 1 
       22 57446 1 1 154 GLY N    N    7.535   5.714  -9.248 1.00 . A A .  152 GLY N    1 1 
       22 57447 1 1 154 GLY O    O   10.166   4.281  -8.345 1.00 . A A .  152 GLY O    1 1 
       22 57448 1 1 155 CYS C    C    9.957   0.609  -8.259 1.00 . A A .  153 CYS C    1 1 
       22 57449 1 1 155 CYS CA   C    9.316   1.827  -7.564 1.00 . A A .  153 CYS CA   1 1 
       22 57450 1 1 155 CYS CB   C    8.218   1.416  -6.557 1.00 . A A .  153 CYS CB   1 1 
       22 57451 1 1 155 CYS H    H    7.820   2.388  -9.016 1.00 . A A .  153 CYS H    1 1 
       22 57452 1 1 155 CYS HA   H   10.080   2.392  -7.051 1.00 . A A .  153 CYS HA   1 1 
       22 57453 1 1 155 CYS HB2  H    8.675   0.895  -5.731 1.00 . A A .  153 CYS HB2  1 1 
       22 57454 1 1 155 CYS HB3  H    7.734   2.306  -6.187 1.00 . A A .  153 CYS HB3  1 1 
       22 57455 1 1 155 CYS N    N    8.639   2.699  -8.574 1.00 . A A .  153 CYS N    1 1 
       22 57456 1 1 155 CYS O    O    9.304  -0.113  -8.985 1.00 . A A .  153 CYS O    1 1 
       22 57457 1 1 155 CYS SG   S    6.971   0.333  -7.321 1.00 . A A .  153 CYS SG   1 1 
       22 57458 1 1 156 ALA C    C   12.982  -1.365  -7.774 1.00 . A A .  154 ALA C    1 1 
       22 57459 1 1 156 ALA CA   C   11.916  -0.773  -8.709 1.00 . A A .  154 ALA CA   1 1 
       22 57460 1 1 156 ALA CB   C   12.569  -0.186  -9.957 1.00 . A A .  154 ALA CB   1 1 
       22 57461 1 1 156 ALA H    H   11.760   0.985  -7.471 1.00 . A A .  154 ALA H    1 1 
       22 57462 1 1 156 ALA HA   H   11.197  -1.527  -8.990 1.00 . A A .  154 ALA HA   1 1 
       22 57463 1 1 156 ALA HB1  H   13.046   0.750  -9.709 1.00 . A A .  154 ALA HB1  1 1 
       22 57464 1 1 156 ALA HB2  H   11.815  -0.016 -10.712 1.00 . A A .  154 ALA HB2  1 1 
       22 57465 1 1 156 ALA HB3  H   13.308  -0.877 -10.337 1.00 . A A .  154 ALA HB3  1 1 
       22 57466 1 1 156 ALA N    N   11.239   0.385  -8.051 1.00 . A A .  154 ALA N    1 1 
       22 57467 1 1 156 ALA O    O   13.626  -0.645  -7.035 1.00 . A A .  154 ALA O    1 1 
       22 57468 1 1 157 SER C    C   15.527  -3.523  -7.646 1.00 . A A .  155 SER C    1 1 
       22 57469 1 1 157 SER CA   C   14.205  -3.284  -6.893 1.00 . A A .  155 SER CA   1 1 
       22 57470 1 1 157 SER CB   C   13.609  -4.614  -6.421 1.00 . A A .  155 SER CB   1 1 
       22 57471 1 1 157 SER H    H   12.642  -3.237  -8.401 1.00 . A A .  155 SER H    1 1 
       22 57472 1 1 157 SER HA   H   14.378  -2.644  -6.041 1.00 . A A .  155 SER HA   1 1 
       22 57473 1 1 157 SER HB2  H   13.881  -5.397  -7.108 1.00 . A A .  155 SER HB2  1 1 
       22 57474 1 1 157 SER HB3  H   13.995  -4.850  -5.439 1.00 . A A .  155 SER HB3  1 1 
       22 57475 1 1 157 SER HG   H   11.828  -5.389  -6.324 1.00 . A A .  155 SER HG   1 1 
       22 57476 1 1 157 SER N    N   13.174  -2.668  -7.796 1.00 . A A .  155 SER N    1 1 
       22 57477 1 1 157 SER O    O   16.593  -3.391  -7.072 1.00 . A A .  155 SER O    1 1 
       22 57478 1 1 157 SER OG   O   12.193  -4.503  -6.373 1.00 . A A .  155 SER OG   1 1 
       22 57479 1 1 158 THR C    C   17.409  -2.771 -10.054 1.00 . A A .  156 THR C    1 1 
       22 57480 1 1 158 THR CA   C   16.764  -4.110  -9.670 1.00 . A A .  156 THR CA   1 1 
       22 57481 1 1 158 THR CB   C   16.398  -4.907 -10.933 1.00 . A A .  156 THR CB   1 1 
       22 57482 1 1 158 THR CG2  C   15.880  -6.289 -10.535 1.00 . A A .  156 THR CG2  1 1 
       22 57483 1 1 158 THR H    H   14.613  -3.975  -9.372 1.00 . A A .  156 THR H    1 1 
       22 57484 1 1 158 THR HA   H   17.444  -4.682  -9.064 1.00 . A A .  156 THR HA   1 1 
       22 57485 1 1 158 THR HB   H   17.271  -5.020 -11.556 1.00 . A A .  156 THR HB   1 1 
       22 57486 1 1 158 THR HG1  H   15.333  -4.596 -12.531 1.00 . A A .  156 THR HG1  1 1 
       22 57487 1 1 158 THR HG21 H   16.697  -6.881 -10.146 1.00 . A A .  156 THR HG21 1 1 
       22 57488 1 1 158 THR HG22 H   15.461  -6.781 -11.400 1.00 . A A .  156 THR HG22 1 1 
       22 57489 1 1 158 THR HG23 H   15.119  -6.185  -9.776 1.00 . A A .  156 THR HG23 1 1 
       22 57490 1 1 158 THR N    N   15.481  -3.873  -8.919 1.00 . A A .  156 THR N    1 1 
       22 57491 1 1 158 THR O    O   18.614  -2.616  -9.973 1.00 . A A .  156 THR O    1 1 
       22 57492 1 1 158 THR OG1  O   15.388  -4.211 -11.653 1.00 . A A .  156 THR OG1  1 1 
       22 57493 1 1 159 ASP C    C   16.233   0.655 -10.501 1.00 . A A .  157 ASP C    1 1 
       22 57494 1 1 159 ASP CA   C   17.204  -0.477 -10.851 1.00 . A A .  157 ASP CA   1 1 
       22 57495 1 1 159 ASP CB   C   17.410  -0.558 -12.365 1.00 . A A .  157 ASP CB   1 1 
       22 57496 1 1 159 ASP CG   C   18.611  -1.455 -12.668 1.00 . A A .  157 ASP CG   1 1 
       22 57497 1 1 159 ASP H    H   15.652  -1.942 -10.526 1.00 . A A .  157 ASP H    1 1 
       22 57498 1 1 159 ASP HA   H   18.151  -0.325 -10.359 1.00 . A A .  157 ASP HA   1 1 
       22 57499 1 1 159 ASP HB2  H   16.525  -0.970 -12.826 1.00 . A A .  157 ASP HB2  1 1 
       22 57500 1 1 159 ASP HB3  H   17.595   0.431 -12.756 1.00 . A A .  157 ASP HB3  1 1 
       22 57501 1 1 159 ASP N    N   16.623  -1.801 -10.468 1.00 . A A .  157 ASP N    1 1 
       22 57502 1 1 159 ASP O    O   16.288   1.681 -11.158 1.00 . A A .  157 ASP O    1 1 
       22 57503 1 1 159 ASP OXT  O   15.452   0.475  -9.581 1.00 . A A .  157 ASP OXT  1 1 
       22 57504 1 1 159 ASP OD1  O   19.714  -0.936 -12.727 1.00 . A A .  157 ASP OD1  1 1 
       22 57505 1 1 159 ASP OD2  O   18.408  -2.646 -12.838 1.00 . A A .  157 ASP OD2  1 1 
       22 57506 2 2   1 ZN  ZN   ZN   1.220   1.231  -6.788 1.00 . B A . 1000 ZN  ZN   1 1 
       22 57507 3 2   1 ZN  ZN   ZN   5.032   1.506  -7.737 1.00 . C A . 1001 ZN  ZN   1 1 
       22 57508 4 2   1 ZN  ZN   ZN   2.218   1.211 -10.407 1.00 . D A . 1002 ZN  ZN   1 1 
       23 57509 1 1   1 GLY C    C  -16.894 -41.816  14.119 1.00 . A A .   -1 GLY C    1 1 
       23 57510 1 1   1 GLY CA   C  -16.719 -43.076  13.259 1.00 . A A .   -1 GLY CA   1 1 
       23 57511 1 1   1 GLY H1   H  -15.819 -42.170  11.614 1.00 . A A .   -1 GLY H1   1 1 
       23 57512 1 1   1 GLY H2   H  -17.517 -42.100  11.602 1.00 . A A .   -1 GLY H2   1 1 
       23 57513 1 1   1 GLY H3   H  -16.721 -43.554  11.232 1.00 . A A .   -1 GLY H3   1 1 
       23 57514 1 1   1 GLY HA2  H  -17.543 -43.754  13.437 1.00 . A A .   -1 GLY HA2  1 1 
       23 57515 1 1   1 GLY HA3  H  -15.791 -43.560  13.521 1.00 . A A .   -1 GLY HA3  1 1 
       23 57516 1 1   1 GLY N    N  -16.692 -42.696  11.818 1.00 . A A .   -1 GLY N    1 1 
       23 57517 1 1   1 GLY O    O  -15.934 -41.286  14.646 1.00 . A A .   -1 GLY O    1 1 
       23 57518 1 1   2 GLY C    C  -17.676 -38.897  14.411 1.00 . A A .    0 GLY C    1 1 
       23 57519 1 1   2 GLY CA   C  -18.330 -40.106  15.095 1.00 . A A .    0 GLY CA   1 1 
       23 57520 1 1   2 GLY H    H  -18.878 -41.766  13.837 1.00 . A A .    0 GLY H    1 1 
       23 57521 1 1   2 GLY HA2  H  -19.391 -39.930  15.202 1.00 . A A .    0 GLY HA2  1 1 
       23 57522 1 1   2 GLY HA3  H  -17.887 -40.246  16.070 1.00 . A A .    0 GLY HA3  1 1 
       23 57523 1 1   2 GLY N    N  -18.110 -41.329  14.269 1.00 . A A .    0 GLY N    1 1 
       23 57524 1 1   2 GLY O    O  -16.520 -38.601  14.648 1.00 . A A .    0 GLY O    1 1 
       23 57525 1 1   3 SER C    C  -18.619 -35.746  13.195 1.00 . A A .    1 SER C    1 1 
       23 57526 1 1   3 SER CA   C  -17.807 -37.011  12.872 1.00 . A A .    1 SER CA   1 1 
       23 57527 1 1   3 SER CB   C  -17.895 -37.338  11.382 1.00 . A A .    1 SER CB   1 1 
       23 57528 1 1   3 SER H    H  -19.334 -38.445  13.379 1.00 . A A .    1 SER H    1 1 
       23 57529 1 1   3 SER HA   H  -16.776 -36.883  13.161 1.00 . A A .    1 SER HA   1 1 
       23 57530 1 1   3 SER HB2  H  -17.552 -36.495  10.806 1.00 . A A .    1 SER HB2  1 1 
       23 57531 1 1   3 SER HB3  H  -17.272 -38.197  11.165 1.00 . A A .    1 SER HB3  1 1 
       23 57532 1 1   3 SER HG   H  -19.719 -36.785  10.989 1.00 . A A .    1 SER HG   1 1 
       23 57533 1 1   3 SER N    N  -18.401 -38.196  13.562 1.00 . A A .    1 SER N    1 1 
       23 57534 1 1   3 SER O    O  -19.492 -35.370  12.439 1.00 . A A .    1 SER O    1 1 
       23 57535 1 1   3 SER OG   O  -19.246 -37.618  11.041 1.00 . A A .    1 SER OG   1 1 
       23 57536 1 1   4 PRO C    C  -18.619 -32.710  13.821 1.00 . A A .    2 PRO C    1 1 
       23 57537 1 1   4 PRO CA   C  -19.038 -33.891  14.710 1.00 . A A .    2 PRO CA   1 1 
       23 57538 1 1   4 PRO CB   C  -18.605 -33.664  16.156 1.00 . A A .    2 PRO CB   1 1 
       23 57539 1 1   4 PRO CD   C  -17.275 -35.488  15.298 1.00 . A A .    2 PRO CD   1 1 
       23 57540 1 1   4 PRO CG   C  -17.277 -34.341  16.275 1.00 . A A .    2 PRO CG   1 1 
       23 57541 1 1   4 PRO HA   H  -20.104 -34.047  14.662 1.00 . A A .    2 PRO HA   1 1 
       23 57542 1 1   4 PRO HB2  H  -18.510 -32.605  16.356 1.00 . A A .    2 PRO HB2  1 1 
       23 57543 1 1   4 PRO HB3  H  -19.311 -34.115  16.835 1.00 . A A .    2 PRO HB3  1 1 
       23 57544 1 1   4 PRO HD2  H  -16.309 -35.577  14.822 1.00 . A A .    2 PRO HD2  1 1 
       23 57545 1 1   4 PRO HD3  H  -17.544 -36.408  15.792 1.00 . A A .    2 PRO HD3  1 1 
       23 57546 1 1   4 PRO HG2  H  -16.487 -33.644  16.031 1.00 . A A .    2 PRO HG2  1 1 
       23 57547 1 1   4 PRO HG3  H  -17.143 -34.718  17.276 1.00 . A A .    2 PRO HG3  1 1 
       23 57548 1 1   4 PRO N    N  -18.309 -35.122  14.312 1.00 . A A .    2 PRO N    1 1 
       23 57549 1 1   4 PRO O    O  -17.467 -32.315  13.817 1.00 . A A .    2 PRO O    1 1 
       23 57550 1 1   5 ARG C    C  -20.011 -29.749  12.570 1.00 . A A .    3 ARG C    1 1 
       23 57551 1 1   5 ARG CA   C  -19.179 -30.987  12.190 1.00 . A A .    3 ARG CA   1 1 
       23 57552 1 1   5 ARG CB   C  -19.517 -31.451  10.773 1.00 . A A .    3 ARG CB   1 1 
       23 57553 1 1   5 ARG CD   C  -19.999 -30.404   8.553 1.00 . A A .    3 ARG CD   1 1 
       23 57554 1 1   5 ARG CG   C  -19.065 -30.392   9.765 1.00 . A A .    3 ARG CG   1 1 
       23 57555 1 1   5 ARG CZ   C  -18.259 -30.721   6.845 1.00 . A A .    3 ARG CZ   1 1 
       23 57556 1 1   5 ARG H    H  -20.466 -32.466  13.084 1.00 . A A .    3 ARG H    1 1 
       23 57557 1 1   5 ARG HA   H  -18.126 -30.770  12.265 1.00 . A A .    3 ARG HA   1 1 
       23 57558 1 1   5 ARG HB2  H  -19.011 -32.384  10.569 1.00 . A A .    3 ARG HB2  1 1 
       23 57559 1 1   5 ARG HB3  H  -20.584 -31.595  10.686 1.00 . A A .    3 ARG HB3  1 1 
       23 57560 1 1   5 ARG HD2  H  -20.943 -30.864   8.810 1.00 . A A .    3 ARG HD2  1 1 
       23 57561 1 1   5 ARG HD3  H  -20.155 -29.401   8.188 1.00 . A A .    3 ARG HD3  1 1 
       23 57562 1 1   5 ARG HE   H  -19.581 -32.137   7.348 1.00 . A A .    3 ARG HE   1 1 
       23 57563 1 1   5 ARG HG2  H  -19.091 -29.418  10.232 1.00 . A A .    3 ARG HG2  1 1 
       23 57564 1 1   5 ARG HG3  H  -18.058 -30.610   9.443 1.00 . A A .    3 ARG HG3  1 1 
       23 57565 1 1   5 ARG HH11 H  -18.273 -28.911   7.726 1.00 . A A .    3 ARG HH11 1 1 
       23 57566 1 1   5 ARG HH12 H  -17.055 -29.148   6.522 1.00 . A A .    3 ARG HH12 1 1 
       23 57567 1 1   5 ARG HH21 H  -17.970 -32.398   5.783 1.00 . A A .    3 ARG HH21 1 1 
       23 57568 1 1   5 ARG HH22 H  -16.883 -31.094   5.435 1.00 . A A .    3 ARG HH22 1 1 
       23 57569 1 1   5 ARG N    N  -19.539 -32.139  13.070 1.00 . A A .    3 ARG N    1 1 
       23 57570 1 1   5 ARG NE   N  -19.283 -31.217   7.522 1.00 . A A .    3 ARG NE   1 1 
       23 57571 1 1   5 ARG NH1  N  -17.830 -29.497   7.049 1.00 . A A .    3 ARG NH1  1 1 
       23 57572 1 1   5 ARG NH2  N  -17.656 -31.463   5.951 1.00 . A A .    3 ARG NH2  1 1 
       23 57573 1 1   5 ARG O    O  -20.730 -29.205  11.752 1.00 . A A .    3 ARG O    1 1 
       23 57574 1 1   6 ILE C    C  -19.758 -26.954  14.615 1.00 . A A .    4 ILE C    1 1 
       23 57575 1 1   6 ILE CA   C  -20.708 -28.098  14.224 1.00 . A A .    4 ILE CA   1 1 
       23 57576 1 1   6 ILE CB   C  -21.529 -28.560  15.435 1.00 . A A .    4 ILE CB   1 1 
       23 57577 1 1   6 ILE CD1  C  -23.398 -29.320  13.919 1.00 . A A .    4 ILE CD1  1 1 
       23 57578 1 1   6 ILE CG1  C  -22.434 -29.740  15.037 1.00 . A A .    4 ILE CG1  1 1 
       23 57579 1 1   6 ILE CG2  C  -22.391 -27.401  15.951 1.00 . A A .    4 ILE CG2  1 1 
       23 57580 1 1   6 ILE H    H  -19.337 -29.744  14.458 1.00 . A A .    4 ILE H    1 1 
       23 57581 1 1   6 ILE HA   H  -21.368 -27.784  13.430 1.00 . A A .    4 ILE HA   1 1 
       23 57582 1 1   6 ILE HB   H  -20.855 -28.875  16.220 1.00 . A A .    4 ILE HB   1 1 
       23 57583 1 1   6 ILE HD11 H  -24.123 -30.104  13.756 1.00 . A A .    4 ILE HD11 1 1 
       23 57584 1 1   6 ILE HD12 H  -22.841 -29.151  13.009 1.00 . A A .    4 ILE HD12 1 1 
       23 57585 1 1   6 ILE HD13 H  -23.907 -28.412  14.204 1.00 . A A .    4 ILE HD13 1 1 
       23 57586 1 1   6 ILE HG12 H  -21.821 -30.559  14.693 1.00 . A A .    4 ILE HG12 1 1 
       23 57587 1 1   6 ILE HG13 H  -23.004 -30.058  15.897 1.00 . A A .    4 ILE HG13 1 1 
       23 57588 1 1   6 ILE HG21 H  -23.278 -27.796  16.422 1.00 . A A .    4 ILE HG21 1 1 
       23 57589 1 1   6 ILE HG22 H  -22.673 -26.768  15.123 1.00 . A A .    4 ILE HG22 1 1 
       23 57590 1 1   6 ILE HG23 H  -21.827 -26.825  16.668 1.00 . A A .    4 ILE HG23 1 1 
       23 57591 1 1   6 ILE N    N  -19.920 -29.297  13.806 1.00 . A A .    4 ILE N    1 1 
       23 57592 1 1   6 ILE O    O  -18.730 -27.183  15.225 1.00 . A A .    4 ILE O    1 1 
       23 57593 1 1   7 LYS C    C  -19.949 -23.580  15.522 1.00 . A A .    5 LYS C    1 1 
       23 57594 1 1   7 LYS CA   C  -19.197 -24.582  14.631 1.00 . A A .    5 LYS CA   1 1 
       23 57595 1 1   7 LYS CB   C  -18.825 -23.937  13.294 1.00 . A A .    5 LYS CB   1 1 
       23 57596 1 1   7 LYS CD   C  -16.853 -23.927  11.760 1.00 . A A .    5 LYS CD   1 1 
       23 57597 1 1   7 LYS CE   C  -15.662 -24.761  11.279 1.00 . A A .    5 LYS CE   1 1 
       23 57598 1 1   7 LYS CG   C  -17.801 -24.813  12.571 1.00 . A A .    5 LYS CG   1 1 
       23 57599 1 1   7 LYS H    H  -20.922 -25.552  13.781 1.00 . A A .    5 LYS H    1 1 
       23 57600 1 1   7 LYS HA   H  -18.309 -24.938  15.129 1.00 . A A .    5 LYS HA   1 1 
       23 57601 1 1   7 LYS HB2  H  -19.711 -23.838  12.684 1.00 . A A .    5 LYS HB2  1 1 
       23 57602 1 1   7 LYS HB3  H  -18.399 -22.960  13.472 1.00 . A A .    5 LYS HB3  1 1 
       23 57603 1 1   7 LYS HD2  H  -17.379 -23.524  10.907 1.00 . A A .    5 LYS HD2  1 1 
       23 57604 1 1   7 LYS HD3  H  -16.497 -23.118  12.379 1.00 . A A .    5 LYS HD3  1 1 
       23 57605 1 1   7 LYS HE2  H  -14.810 -24.120  11.090 1.00 . A A .    5 LYS HE2  1 1 
       23 57606 1 1   7 LYS HE3  H  -15.412 -25.516  12.007 1.00 . A A .    5 LYS HE3  1 1 
       23 57607 1 1   7 LYS HG2  H  -17.235 -25.378  13.297 1.00 . A A .    5 LYS HG2  1 1 
       23 57608 1 1   7 LYS HG3  H  -18.313 -25.492  11.907 1.00 . A A .    5 LYS HG3  1 1 
       23 57609 1 1   7 LYS HZ1  H  -16.886 -26.074  10.227 1.00 . A A .    5 LYS HZ1  1 1 
       23 57610 1 1   7 LYS HZ2  H  -15.329 -25.902   9.571 1.00 . A A .    5 LYS HZ2  1 1 
       23 57611 1 1   7 LYS HZ3  H  -16.481 -24.669   9.368 1.00 . A A .    5 LYS HZ3  1 1 
       23 57612 1 1   7 LYS N    N  -20.089 -25.725  14.273 1.00 . A A .    5 LYS N    1 1 
       23 57613 1 1   7 LYS NZ   N  -16.125 -25.400  10.016 1.00 . A A .    5 LYS NZ   1 1 
       23 57614 1 1   7 LYS O    O  -21.165 -23.552  15.535 1.00 . A A .    5 LYS O    1 1 
       23 57615 1 1   8 THR C    C  -19.536 -20.336  16.742 1.00 . A A .    6 THR C    1 1 
       23 57616 1 1   8 THR CA   C  -19.923 -21.766  17.152 1.00 . A A .    6 THR CA   1 1 
       23 57617 1 1   8 THR CB   C  -19.420 -22.080  18.563 1.00 . A A .    6 THR CB   1 1 
       23 57618 1 1   8 THR CG2  C  -20.092 -23.353  19.076 1.00 . A A .    6 THR CG2  1 1 
       23 57619 1 1   8 THR H    H  -18.256 -22.791  16.250 1.00 . A A .    6 THR H    1 1 
       23 57620 1 1   8 THR HA   H  -20.993 -21.896  17.105 1.00 . A A .    6 THR HA   1 1 
       23 57621 1 1   8 THR HB   H  -19.661 -21.260  19.221 1.00 . A A .    6 THR HB   1 1 
       23 57622 1 1   8 THR HG1  H  -17.679 -22.168  19.426 1.00 . A A .    6 THR HG1  1 1 
       23 57623 1 1   8 THR HG21 H  -19.487 -24.209  18.819 1.00 . A A .    6 THR HG21 1 1 
       23 57624 1 1   8 THR HG22 H  -21.068 -23.452  18.624 1.00 . A A .    6 THR HG22 1 1 
       23 57625 1 1   8 THR HG23 H  -20.198 -23.296  20.150 1.00 . A A .    6 THR HG23 1 1 
       23 57626 1 1   8 THR N    N  -19.238 -22.758  16.269 1.00 . A A .    6 THR N    1 1 
       23 57627 1 1   8 THR O    O  -19.071 -19.559  17.556 1.00 . A A .    6 THR O    1 1 
       23 57628 1 1   8 THR OG1  O  -18.012 -22.265  18.531 1.00 . A A .    6 THR OG1  1 1 
       23 57629 1 1   9 ARG C    C  -20.617 -17.849  14.567 1.00 . A A .    7 ARG C    1 1 
       23 57630 1 1   9 ARG CA   C  -19.361 -18.599  15.040 1.00 . A A .    7 ARG CA   1 1 
       23 57631 1 1   9 ARG CB   C  -18.385 -18.802  13.878 1.00 . A A .    7 ARG CB   1 1 
       23 57632 1 1   9 ARG CD   C  -18.117 -16.863  12.306 1.00 . A A .    7 ARG CD   1 1 
       23 57633 1 1   9 ARG CG   C  -17.617 -17.501  13.606 1.00 . A A .    7 ARG CG   1 1 
       23 57634 1 1   9 ARG CZ   C  -19.003 -14.849  13.404 1.00 . A A .    7 ARG CZ   1 1 
       23 57635 1 1   9 ARG H    H  -20.098 -20.614  14.838 1.00 . A A .    7 ARG H    1 1 
       23 57636 1 1   9 ARG HA   H  -18.877 -18.059  15.839 1.00 . A A .    7 ARG HA   1 1 
       23 57637 1 1   9 ARG HB2  H  -17.685 -19.585  14.133 1.00 . A A .    7 ARG HB2  1 1 
       23 57638 1 1   9 ARG HB3  H  -18.935 -19.089  12.994 1.00 . A A .    7 ARG HB3  1 1 
       23 57639 1 1   9 ARG HD2  H  -17.325 -16.295  11.838 1.00 . A A .    7 ARG HD2  1 1 
       23 57640 1 1   9 ARG HD3  H  -18.487 -17.620  11.633 1.00 . A A .    7 ARG HD3  1 1 
       23 57641 1 1   9 ARG HE   H  -20.156 -16.200  12.484 1.00 . A A .    7 ARG HE   1 1 
       23 57642 1 1   9 ARG HG2  H  -17.768 -16.811  14.425 1.00 . A A .    7 ARG HG2  1 1 
       23 57643 1 1   9 ARG HG3  H  -16.565 -17.719  13.513 1.00 . A A .    7 ARG HG3  1 1 
       23 57644 1 1   9 ARG HH11 H  -17.002 -15.061  13.491 1.00 . A A .    7 ARG HH11 1 1 
       23 57645 1 1   9 ARG HH12 H  -17.638 -13.648  14.257 1.00 . A A .    7 ARG HH12 1 1 
       23 57646 1 1   9 ARG HH21 H  -20.939 -14.339  13.501 1.00 . A A .    7 ARG HH21 1 1 
       23 57647 1 1   9 ARG HH22 H  -19.837 -13.242  14.265 1.00 . A A .    7 ARG HH22 1 1 
       23 57648 1 1   9 ARG N    N  -19.722 -19.978  15.487 1.00 . A A .    7 ARG N    1 1 
       23 57649 1 1   9 ARG NE   N  -19.234 -15.960  12.723 1.00 . A A .    7 ARG NE   1 1 
       23 57650 1 1   9 ARG NH1  N  -17.784 -14.494  13.742 1.00 . A A .    7 ARG NH1  1 1 
       23 57651 1 1   9 ARG NH2  N  -20.006 -14.083  13.751 1.00 . A A .    7 ARG NH2  1 1 
       23 57652 1 1   9 ARG O    O  -20.915 -17.818  13.388 1.00 . A A .    7 ARG O    1 1 
       23 57653 1 1  10 ARG C    C  -22.439 -15.008  15.411 1.00 . A A .    8 ARG C    1 1 
       23 57654 1 1  10 ARG CA   C  -22.585 -16.497  15.066 1.00 . A A .    8 ARG CA   1 1 
       23 57655 1 1  10 ARG CB   C  -23.719 -17.128  15.876 1.00 . A A .    8 ARG CB   1 1 
       23 57656 1 1  10 ARG CD   C  -26.207 -17.355  15.953 1.00 . A A .    8 ARG CD   1 1 
       23 57657 1 1  10 ARG CG   C  -24.999 -17.142  15.038 1.00 . A A .    8 ARG CG   1 1 
       23 57658 1 1  10 ARG CZ   C  -26.716 -19.624  15.154 1.00 . A A .    8 ARG CZ   1 1 
       23 57659 1 1  10 ARG H    H  -21.104 -17.274  16.425 1.00 . A A .    8 ARG H    1 1 
       23 57660 1 1  10 ARG HA   H  -22.769 -16.626  14.011 1.00 . A A .    8 ARG HA   1 1 
       23 57661 1 1  10 ARG HB2  H  -23.451 -18.140  16.144 1.00 . A A .    8 ARG HB2  1 1 
       23 57662 1 1  10 ARG HB3  H  -23.885 -16.550  16.773 1.00 . A A .    8 ARG HB3  1 1 
       23 57663 1 1  10 ARG HD2  H  -26.046 -16.867  16.904 1.00 . A A .    8 ARG HD2  1 1 
       23 57664 1 1  10 ARG HD3  H  -27.104 -16.984  15.484 1.00 . A A .    8 ARG HD3  1 1 
       23 57665 1 1  10 ARG HE   H  -26.040 -19.229  16.996 1.00 . A A .    8 ARG HE   1 1 
       23 57666 1 1  10 ARG HG2  H  -25.099 -16.199  14.520 1.00 . A A .    8 ARG HG2  1 1 
       23 57667 1 1  10 ARG HG3  H  -24.949 -17.945  14.318 1.00 . A A .    8 ARG HG3  1 1 
       23 57668 1 1  10 ARG HH11 H  -27.029 -18.154  13.813 1.00 . A A .    8 ARG HH11 1 1 
       23 57669 1 1  10 ARG HH12 H  -27.383 -19.755  13.265 1.00 . A A .    8 ARG HH12 1 1 
       23 57670 1 1  10 ARG HH21 H  -26.516 -21.304  16.230 1.00 . A A .    8 ARG HH21 1 1 
       23 57671 1 1  10 ARG HH22 H  -27.097 -21.516  14.614 1.00 . A A .    8 ARG HH22 1 1 
       23 57672 1 1  10 ARG N    N  -21.355 -17.242  15.475 1.00 . A A .    8 ARG N    1 1 
       23 57673 1 1  10 ARG NE   N  -26.298 -18.837  16.133 1.00 . A A .    8 ARG NE   1 1 
       23 57674 1 1  10 ARG NH1  N  -27.071 -19.137  13.986 1.00 . A A .    8 ARG NH1  1 1 
       23 57675 1 1  10 ARG NH2  N  -26.781 -20.916  15.348 1.00 . A A .    8 ARG NH2  1 1 
       23 57676 1 1  10 ARG O    O  -22.534 -14.158  14.545 1.00 . A A .    8 ARG O    1 1 
       23 57677 1 1  11 SER C    C  -20.764 -13.046  17.859 1.00 . A A .    9 SER C    1 1 
       23 57678 1 1  11 SER CA   C  -22.056 -13.245  17.051 1.00 . A A .    9 SER CA   1 1 
       23 57679 1 1  11 SER CB   C  -23.278 -12.934  17.912 1.00 . A A .    9 SER CB   1 1 
       23 57680 1 1  11 SER H    H  -22.131 -15.377  17.357 1.00 . A A .    9 SER H    1 1 
       23 57681 1 1  11 SER HA   H  -22.053 -12.618  16.173 1.00 . A A .    9 SER HA   1 1 
       23 57682 1 1  11 SER HB2  H  -24.129 -12.745  17.280 1.00 . A A .    9 SER HB2  1 1 
       23 57683 1 1  11 SER HB3  H  -23.490 -13.779  18.554 1.00 . A A .    9 SER HB3  1 1 
       23 57684 1 1  11 SER HG   H  -23.717 -11.698  19.351 1.00 . A A .    9 SER HG   1 1 
       23 57685 1 1  11 SER N    N  -22.206 -14.680  16.667 1.00 . A A .    9 SER N    1 1 
       23 57686 1 1  11 SER O    O  -20.732 -13.297  19.048 1.00 . A A .    9 SER O    1 1 
       23 57687 1 1  11 SER OG   O  -23.016 -11.779  18.700 1.00 . A A .    9 SER OG   1 1 
       23 57688 1 1  12 LYS C    C  -17.884 -10.970  17.723 1.00 . A A .   10 LYS C    1 1 
       23 57689 1 1  12 LYS CA   C  -18.418 -12.390  17.969 1.00 . A A .   10 LYS CA   1 1 
       23 57690 1 1  12 LYS CB   C  -17.456 -13.431  17.398 1.00 . A A .   10 LYS CB   1 1 
       23 57691 1 1  12 LYS CD   C  -16.537 -14.281  19.560 1.00 . A A .   10 LYS CD   1 1 
       23 57692 1 1  12 LYS CE   C  -15.698 -13.734  20.717 1.00 . A A .   10 LYS CE   1 1 
       23 57693 1 1  12 LYS CG   C  -16.209 -13.510  18.280 1.00 . A A .   10 LYS CG   1 1 
       23 57694 1 1  12 LYS H    H  -19.736 -12.399  16.264 1.00 . A A .   10 LYS H    1 1 
       23 57695 1 1  12 LYS HA   H  -18.564 -12.561  19.024 1.00 . A A .   10 LYS HA   1 1 
       23 57696 1 1  12 LYS HB2  H  -17.942 -14.396  17.373 1.00 . A A .   10 LYS HB2  1 1 
       23 57697 1 1  12 LYS HB3  H  -17.169 -13.146  16.397 1.00 . A A .   10 LYS HB3  1 1 
       23 57698 1 1  12 LYS HD2  H  -17.587 -14.167  19.789 1.00 . A A .   10 LYS HD2  1 1 
       23 57699 1 1  12 LYS HD3  H  -16.310 -15.327  19.418 1.00 . A A .   10 LYS HD3  1 1 
       23 57700 1 1  12 LYS HE2  H  -14.783 -13.297  20.342 1.00 . A A .   10 LYS HE2  1 1 
       23 57701 1 1  12 LYS HE3  H  -16.261 -13.006  21.279 1.00 . A A .   10 LYS HE3  1 1 
       23 57702 1 1  12 LYS HG2  H  -15.420 -14.018  17.744 1.00 . A A .   10 LYS HG2  1 1 
       23 57703 1 1  12 LYS HG3  H  -15.885 -12.512  18.536 1.00 . A A .   10 LYS HG3  1 1 
       23 57704 1 1  12 LYS HZ1  H  -14.947 -15.655  20.993 1.00 . A A .   10 LYS HZ1  1 1 
       23 57705 1 1  12 LYS HZ2  H  -16.287 -15.287  21.971 1.00 . A A .   10 LYS HZ2  1 1 
       23 57706 1 1  12 LYS HZ3  H  -14.759 -14.640  22.339 1.00 . A A .   10 LYS HZ3  1 1 
       23 57707 1 1  12 LYS N    N  -19.697 -12.597  17.225 1.00 . A A .   10 LYS N    1 1 
       23 57708 1 1  12 LYS NZ   N  -15.401 -14.918  21.569 1.00 . A A .   10 LYS NZ   1 1 
       23 57709 1 1  12 LYS O    O  -17.216 -10.732  16.737 1.00 . A A .   10 LYS O    1 1 
       23 57710 1 1  13 PRO C    C  -16.209  -8.575  18.752 1.00 . A A .   11 PRO C    1 1 
       23 57711 1 1  13 PRO CA   C  -17.717  -8.665  18.478 1.00 . A A .   11 PRO CA   1 1 
       23 57712 1 1  13 PRO CB   C  -18.506  -7.899  19.536 1.00 . A A .   11 PRO CB   1 1 
       23 57713 1 1  13 PRO CD   C  -18.989 -10.242  19.853 1.00 . A A .   11 PRO CD   1 1 
       23 57714 1 1  13 PRO CG   C  -18.867  -8.920  20.566 1.00 . A A .   11 PRO CG   1 1 
       23 57715 1 1  13 PRO HA   H  -17.945  -8.282  17.496 1.00 . A A .   11 PRO HA   1 1 
       23 57716 1 1  13 PRO HB2  H  -17.893  -7.122  19.971 1.00 . A A .   11 PRO HB2  1 1 
       23 57717 1 1  13 PRO HB3  H  -19.401  -7.477  19.105 1.00 . A A .   11 PRO HB3  1 1 
       23 57718 1 1  13 PRO HD2  H  -18.581 -11.038  20.463 1.00 . A A .   11 PRO HD2  1 1 
       23 57719 1 1  13 PRO HD3  H  -20.018 -10.444  19.601 1.00 . A A .   11 PRO HD3  1 1 
       23 57720 1 1  13 PRO HG2  H  -18.092  -8.973  21.318 1.00 . A A .   11 PRO HG2  1 1 
       23 57721 1 1  13 PRO HG3  H  -19.811  -8.666  21.024 1.00 . A A .   11 PRO HG3  1 1 
       23 57722 1 1  13 PRO N    N  -18.190 -10.064  18.627 1.00 . A A .   11 PRO N    1 1 
       23 57723 1 1  13 PRO O    O  -15.641  -9.433  19.401 1.00 . A A .   11 PRO O    1 1 
       23 57724 1 1  14 ALA C    C  -13.772  -7.457  20.015 1.00 . A A .   12 ALA C    1 1 
       23 57725 1 1  14 ALA CA   C  -14.066  -7.410  18.505 1.00 . A A .   12 ALA CA   1 1 
       23 57726 1 1  14 ALA CB   C  -13.630  -6.050  17.924 1.00 . A A .   12 ALA CB   1 1 
       23 57727 1 1  14 ALA H    H  -16.042  -6.862  17.736 1.00 . A A .   12 ALA H    1 1 
       23 57728 1 1  14 ALA HA   H  -13.539  -8.206  18.002 1.00 . A A .   12 ALA HA   1 1 
       23 57729 1 1  14 ALA HB1  H  -14.369  -5.699  17.220 1.00 . A A .   12 ALA HB1  1 1 
       23 57730 1 1  14 ALA HB2  H  -12.681  -6.162  17.419 1.00 . A A .   12 ALA HB2  1 1 
       23 57731 1 1  14 ALA HB3  H  -13.527  -5.333  18.725 1.00 . A A .   12 ALA HB3  1 1 
       23 57732 1 1  14 ALA N    N  -15.554  -7.541  18.261 1.00 . A A .   12 ALA N    1 1 
       23 57733 1 1  14 ALA O    O  -14.588  -7.032  20.810 1.00 . A A .   12 ALA O    1 1 
       23 57734 1 1  15 PRO C    C  -11.946  -6.692  22.390 1.00 . A A .   13 PRO C    1 1 
       23 57735 1 1  15 PRO CA   C  -12.251  -8.079  21.809 1.00 . A A .   13 PRO CA   1 1 
       23 57736 1 1  15 PRO CB   C  -11.001  -8.957  21.804 1.00 . A A .   13 PRO CB   1 1 
       23 57737 1 1  15 PRO CD   C  -11.562  -8.522  19.501 1.00 . A A .   13 PRO CD   1 1 
       23 57738 1 1  15 PRO CG   C  -10.415  -8.787  20.440 1.00 . A A .   13 PRO CG   1 1 
       23 57739 1 1  15 PRO HA   H  -13.033  -8.557  22.375 1.00 . A A .   13 PRO HA   1 1 
       23 57740 1 1  15 PRO HB2  H  -10.305  -8.621  22.561 1.00 . A A .   13 PRO HB2  1 1 
       23 57741 1 1  15 PRO HB3  H  -11.266  -9.989  21.966 1.00 . A A .   13 PRO HB3  1 1 
       23 57742 1 1  15 PRO HD2  H  -11.276  -7.797  18.751 1.00 . A A .   13 PRO HD2  1 1 
       23 57743 1 1  15 PRO HD3  H  -11.894  -9.438  19.038 1.00 . A A .   13 PRO HD3  1 1 
       23 57744 1 1  15 PRO HG2  H   -9.729  -7.951  20.437 1.00 . A A .   13 PRO HG2  1 1 
       23 57745 1 1  15 PRO HG3  H   -9.902  -9.688  20.143 1.00 . A A .   13 PRO HG3  1 1 
       23 57746 1 1  15 PRO N    N  -12.619  -7.981  20.373 1.00 . A A .   13 PRO N    1 1 
       23 57747 1 1  15 PRO O    O  -11.678  -5.755  21.663 1.00 . A A .   13 PRO O    1 1 
       23 57748 1 1  16 ASP C    C  -10.412  -4.584  23.778 1.00 . A A .   14 ASP C    1 1 
       23 57749 1 1  16 ASP CA   C  -11.707  -5.207  24.337 1.00 . A A .   14 ASP CA   1 1 
       23 57750 1 1  16 ASP CB   C  -11.553  -5.461  25.845 1.00 . A A .   14 ASP CB   1 1 
       23 57751 1 1  16 ASP CG   C  -11.765  -4.151  26.607 1.00 . A A .   14 ASP CG   1 1 
       23 57752 1 1  16 ASP H    H  -12.222  -7.331  24.265 1.00 . A A .   14 ASP H    1 1 
       23 57753 1 1  16 ASP HA   H  -12.534  -4.541  24.166 1.00 . A A .   14 ASP HA   1 1 
       23 57754 1 1  16 ASP HB2  H  -12.286  -6.187  26.165 1.00 . A A .   14 ASP HB2  1 1 
       23 57755 1 1  16 ASP HB3  H  -10.561  -5.835  26.048 1.00 . A A .   14 ASP HB3  1 1 
       23 57756 1 1  16 ASP N    N  -11.992  -6.553  23.702 1.00 . A A .   14 ASP N    1 1 
       23 57757 1 1  16 ASP O    O  -10.301  -3.377  23.676 1.00 . A A .   14 ASP O    1 1 
       23 57758 1 1  16 ASP OD1  O  -10.912  -3.284  26.506 1.00 . A A .   14 ASP OD1  1 1 
       23 57759 1 1  16 ASP OD2  O  -12.777  -4.036  27.278 1.00 . A A .   14 ASP OD2  1 1 
       23 57760 1 1  17 GLY C    C   -8.449  -3.868  21.689 1.00 . A A .   15 GLY C    1 1 
       23 57761 1 1  17 GLY CA   C   -8.159  -4.833  22.857 1.00 . A A .   15 GLY CA   1 1 
       23 57762 1 1  17 GLY H    H   -9.535  -6.362  23.496 1.00 . A A .   15 GLY H    1 1 
       23 57763 1 1  17 GLY HA2  H   -7.634  -4.301  23.638 1.00 . A A .   15 GLY HA2  1 1 
       23 57764 1 1  17 GLY HA3  H   -7.540  -5.643  22.501 1.00 . A A .   15 GLY HA3  1 1 
       23 57765 1 1  17 GLY N    N   -9.434  -5.390  23.411 1.00 . A A .   15 GLY N    1 1 
       23 57766 1 1  17 GLY O    O   -7.736  -2.901  21.498 1.00 . A A .   15 GLY O    1 1 
       23 57767 1 1  18 PHE C    C   -9.948  -1.735  20.256 1.00 . A A .   16 PHE C    1 1 
       23 57768 1 1  18 PHE CA   C   -9.792  -3.182  19.756 1.00 . A A .   16 PHE CA   1 1 
       23 57769 1 1  18 PHE CB   C  -11.112  -3.667  19.126 1.00 . A A .   16 PHE CB   1 1 
       23 57770 1 1  18 PHE CD1  C  -10.397  -2.672  16.908 1.00 . A A .   16 PHE CD1  1 1 
       23 57771 1 1  18 PHE CD2  C  -12.687  -2.363  17.649 1.00 . A A .   16 PHE CD2  1 1 
       23 57772 1 1  18 PHE CE1  C  -10.675  -1.946  15.744 1.00 . A A .   16 PHE CE1  1 1 
       23 57773 1 1  18 PHE CE2  C  -12.964  -1.637  16.484 1.00 . A A .   16 PHE CE2  1 1 
       23 57774 1 1  18 PHE CG   C  -11.404  -2.881  17.864 1.00 . A A .   16 PHE CG   1 1 
       23 57775 1 1  18 PHE CZ   C  -11.958  -1.428  15.532 1.00 . A A .   16 PHE CZ   1 1 
       23 57776 1 1  18 PHE H    H  -10.055  -4.899  21.072 1.00 . A A .   16 PHE H    1 1 
       23 57777 1 1  18 PHE HA   H   -9.004  -3.231  19.026 1.00 . A A .   16 PHE HA   1 1 
       23 57778 1 1  18 PHE HB2  H  -11.030  -4.716  18.885 1.00 . A A .   16 PHE HB2  1 1 
       23 57779 1 1  18 PHE HB3  H  -11.918  -3.524  19.831 1.00 . A A .   16 PHE HB3  1 1 
       23 57780 1 1  18 PHE HD1  H   -9.407  -3.070  17.072 1.00 . A A .   16 PHE HD1  1 1 
       23 57781 1 1  18 PHE HD2  H  -13.463  -2.523  18.381 1.00 . A A .   16 PHE HD2  1 1 
       23 57782 1 1  18 PHE HE1  H   -9.898  -1.786  15.011 1.00 . A A .   16 PHE HE1  1 1 
       23 57783 1 1  18 PHE HE2  H  -13.953  -1.238  16.319 1.00 . A A .   16 PHE HE2  1 1 
       23 57784 1 1  18 PHE HZ   H  -12.172  -0.868  14.634 1.00 . A A .   16 PHE HZ   1 1 
       23 57785 1 1  18 PHE N    N   -9.486  -4.114  20.905 1.00 . A A .   16 PHE N    1 1 
       23 57786 1 1  18 PHE O    O   -9.586  -0.801  19.567 1.00 . A A .   16 PHE O    1 1 
       23 57787 1 1  19 GLU C    C   -9.288   0.606  21.950 1.00 . A A .   17 GLU C    1 1 
       23 57788 1 1  19 GLU CA   C  -10.641  -0.127  21.970 1.00 . A A .   17 GLU CA   1 1 
       23 57789 1 1  19 GLU CB   C  -11.156  -0.243  23.414 1.00 . A A .   17 GLU CB   1 1 
       23 57790 1 1  19 GLU CD   C  -11.790   1.175  25.373 1.00 . A A .   17 GLU CD   1 1 
       23 57791 1 1  19 GLU CG   C  -11.772   1.089  23.845 1.00 . A A .   17 GLU CG   1 1 
       23 57792 1 1  19 GLU H    H  -10.765  -2.305  21.993 1.00 . A A .   17 GLU H    1 1 
       23 57793 1 1  19 GLU HA   H  -11.356   0.408  21.369 1.00 . A A .   17 GLU HA   1 1 
       23 57794 1 1  19 GLU HB2  H  -11.904  -1.021  23.468 1.00 . A A .   17 GLU HB2  1 1 
       23 57795 1 1  19 GLU HB3  H  -10.335  -0.487  24.071 1.00 . A A .   17 GLU HB3  1 1 
       23 57796 1 1  19 GLU HG2  H  -11.185   1.904  23.445 1.00 . A A .   17 GLU HG2  1 1 
       23 57797 1 1  19 GLU HG3  H  -12.783   1.157  23.471 1.00 . A A .   17 GLU HG3  1 1 
       23 57798 1 1  19 GLU N    N  -10.480  -1.536  21.448 1.00 . A A .   17 GLU N    1 1 
       23 57799 1 1  19 GLU O    O   -9.226   1.786  21.657 1.00 . A A .   17 GLU O    1 1 
       23 57800 1 1  19 GLU OE1  O  -10.736   1.020  25.967 1.00 . A A .   17 GLU OE1  1 1 
       23 57801 1 1  19 GLU OE2  O  -12.857   1.392  25.921 1.00 . A A .   17 GLU OE2  1 1 
       23 57802 1 1  20 LYS C    C   -6.582   1.205  20.844 1.00 . A A .   18 LYS C    1 1 
       23 57803 1 1  20 LYS CA   C   -6.857   0.598  22.232 1.00 . A A .   18 LYS CA   1 1 
       23 57804 1 1  20 LYS CB   C   -5.809  -0.480  22.552 1.00 . A A .   18 LYS CB   1 1 
       23 57805 1 1  20 LYS CD   C   -5.512  -2.310  24.230 1.00 . A A .   18 LYS CD   1 1 
       23 57806 1 1  20 LYS CE   C   -4.021  -2.424  24.555 1.00 . A A .   18 LYS CE   1 1 
       23 57807 1 1  20 LYS CG   C   -5.883  -0.837  24.038 1.00 . A A .   18 LYS CG   1 1 
       23 57808 1 1  20 LYS H    H   -8.279  -1.038  22.479 1.00 . A A .   18 LYS H    1 1 
       23 57809 1 1  20 LYS HA   H   -6.826   1.371  22.981 1.00 . A A .   18 LYS HA   1 1 
       23 57810 1 1  20 LYS HB2  H   -6.007  -1.361  21.959 1.00 . A A .   18 LYS HB2  1 1 
       23 57811 1 1  20 LYS HB3  H   -4.823  -0.105  22.323 1.00 . A A .   18 LYS HB3  1 1 
       23 57812 1 1  20 LYS HD2  H   -6.091  -2.724  25.042 1.00 . A A .   18 LYS HD2  1 1 
       23 57813 1 1  20 LYS HD3  H   -5.723  -2.856  23.323 1.00 . A A .   18 LYS HD3  1 1 
       23 57814 1 1  20 LYS HE2  H   -3.466  -2.719  23.674 1.00 . A A .   18 LYS HE2  1 1 
       23 57815 1 1  20 LYS HE3  H   -3.646  -1.489  24.940 1.00 . A A .   18 LYS HE3  1 1 
       23 57816 1 1  20 LYS HG2  H   -5.194  -0.217  24.593 1.00 . A A .   18 LYS HG2  1 1 
       23 57817 1 1  20 LYS HG3  H   -6.887  -0.672  24.400 1.00 . A A .   18 LYS HG3  1 1 
       23 57818 1 1  20 LYS HZ1  H   -4.419  -3.154  26.463 1.00 . A A .   18 LYS HZ1  1 1 
       23 57819 1 1  20 LYS HZ2  H   -2.935  -3.672  25.818 1.00 . A A .   18 LYS HZ2  1 1 
       23 57820 1 1  20 LYS HZ3  H   -4.391  -4.347  25.258 1.00 . A A .   18 LYS HZ3  1 1 
       23 57821 1 1  20 LYS N    N   -8.204  -0.082  22.249 1.00 . A A .   18 LYS N    1 1 
       23 57822 1 1  20 LYS NZ   N   -3.935  -3.479  25.602 1.00 . A A .   18 LYS NZ   1 1 
       23 57823 1 1  20 LYS O    O   -5.985   2.260  20.737 1.00 . A A .   18 LYS O    1 1 
       23 57824 1 1  21 ILE C    C   -8.122   1.487  17.744 1.00 . A A .   19 ILE C    1 1 
       23 57825 1 1  21 ILE CA   C   -6.781   1.119  18.413 1.00 . A A .   19 ILE CA   1 1 
       23 57826 1 1  21 ILE CB   C   -6.050   0.012  17.627 1.00 . A A .   19 ILE CB   1 1 
       23 57827 1 1  21 ILE CD1  C   -6.752  -1.875  16.116 1.00 . A A .   19 ILE CD1  1 1 
       23 57828 1 1  21 ILE CG1  C   -6.933  -1.244  17.502 1.00 . A A .   19 ILE CG1  1 1 
       23 57829 1 1  21 ILE CG2  C   -4.746  -0.360  18.347 1.00 . A A .   19 ILE CG2  1 1 
       23 57830 1 1  21 ILE H    H   -7.505  -0.287  19.883 1.00 . A A .   19 ILE H    1 1 
       23 57831 1 1  21 ILE HA   H   -6.151   1.992  18.479 1.00 . A A .   19 ILE HA   1 1 
       23 57832 1 1  21 ILE HB   H   -5.815   0.382  16.639 1.00 . A A .   19 ILE HB   1 1 
       23 57833 1 1  21 ILE HD11 H   -7.703  -1.888  15.599 1.00 . A A .   19 ILE HD11 1 1 
       23 57834 1 1  21 ILE HD12 H   -6.391  -2.888  16.227 1.00 . A A .   19 ILE HD12 1 1 
       23 57835 1 1  21 ILE HD13 H   -6.038  -1.302  15.542 1.00 . A A .   19 ILE HD13 1 1 
       23 57836 1 1  21 ILE HG12 H   -6.642  -1.960  18.258 1.00 . A A .   19 ILE HG12 1 1 
       23 57837 1 1  21 ILE HG13 H   -7.968  -0.977  17.641 1.00 . A A .   19 ILE HG13 1 1 
       23 57838 1 1  21 ILE HG21 H   -4.595  -1.429  18.295 1.00 . A A .   19 ILE HG21 1 1 
       23 57839 1 1  21 ILE HG22 H   -4.805  -0.057  19.382 1.00 . A A .   19 ILE HG22 1 1 
       23 57840 1 1  21 ILE HG23 H   -3.917   0.143  17.874 1.00 . A A .   19 ILE HG23 1 1 
       23 57841 1 1  21 ILE N    N   -7.019   0.557  19.782 1.00 . A A .   19 ILE N    1 1 
       23 57842 1 1  21 ILE O    O   -8.289   1.313  16.551 1.00 . A A .   19 ILE O    1 1 
       23 57843 1 1  22 LYS C    C  -10.459   3.756  17.277 1.00 . A A .   20 LYS C    1 1 
       23 57844 1 1  22 LYS CA   C  -10.420   2.334  17.895 1.00 . A A .   20 LYS CA   1 1 
       23 57845 1 1  22 LYS CB   C  -11.449   2.221  19.036 1.00 . A A .   20 LYS CB   1 1 
       23 57846 1 1  22 LYS CD   C  -13.239   1.445  17.456 1.00 . A A .   20 LYS CD   1 1 
       23 57847 1 1  22 LYS CE   C  -13.025   2.011  16.049 1.00 . A A .   20 LYS CE   1 1 
       23 57848 1 1  22 LYS CG   C  -12.860   2.500  18.500 1.00 . A A .   20 LYS CG   1 1 
       23 57849 1 1  22 LYS H    H   -8.936   2.094  19.471 1.00 . A A .   20 LYS H    1 1 
       23 57850 1 1  22 LYS HA   H  -10.665   1.610  17.135 1.00 . A A .   20 LYS HA   1 1 
       23 57851 1 1  22 LYS HB2  H  -11.415   1.224  19.451 1.00 . A A .   20 LYS HB2  1 1 
       23 57852 1 1  22 LYS HB3  H  -11.211   2.937  19.806 1.00 . A A .   20 LYS HB3  1 1 
       23 57853 1 1  22 LYS HD2  H  -12.622   0.569  17.590 1.00 . A A .   20 LYS HD2  1 1 
       23 57854 1 1  22 LYS HD3  H  -14.278   1.175  17.579 1.00 . A A .   20 LYS HD3  1 1 
       23 57855 1 1  22 LYS HE2  H  -13.192   3.079  16.046 1.00 . A A .   20 LYS HE2  1 1 
       23 57856 1 1  22 LYS HE3  H  -12.032   1.782  15.697 1.00 . A A .   20 LYS HE3  1 1 
       23 57857 1 1  22 LYS HG2  H  -13.566   2.466  19.319 1.00 . A A .   20 LYS HG2  1 1 
       23 57858 1 1  22 LYS HG3  H  -12.885   3.480  18.047 1.00 . A A .   20 LYS HG3  1 1 
       23 57859 1 1  22 LYS HZ1  H  -13.774   0.325  15.086 1.00 . A A .   20 LYS HZ1  1 1 
       23 57860 1 1  22 LYS HZ2  H  -14.075   1.781  14.266 1.00 . A A .   20 LYS HZ2  1 1 
       23 57861 1 1  22 LYS HZ3  H  -14.970   1.384  15.654 1.00 . A A .   20 LYS HZ3  1 1 
       23 57862 1 1  22 LYS N    N   -9.084   1.978  18.504 1.00 . A A .   20 LYS N    1 1 
       23 57863 1 1  22 LYS NZ   N  -14.038   1.323  15.200 1.00 . A A .   20 LYS NZ   1 1 
       23 57864 1 1  22 LYS O    O  -11.030   3.922  16.218 1.00 . A A .   20 LYS O    1 1 
       23 57865 1 1  23 PRO C    C   -8.990   6.335  16.234 1.00 . A A .   21 PRO C    1 1 
       23 57866 1 1  23 PRO CA   C   -9.963   6.133  17.408 1.00 . A A .   21 PRO CA   1 1 
       23 57867 1 1  23 PRO CB   C   -9.575   7.006  18.596 1.00 . A A .   21 PRO CB   1 1 
       23 57868 1 1  23 PRO CD   C   -9.176   4.699  19.228 1.00 . A A .   21 PRO CD   1 1 
       23 57869 1 1  23 PRO CG   C   -8.761   6.127  19.487 1.00 . A A .   21 PRO CG   1 1 
       23 57870 1 1  23 PRO HA   H  -10.969   6.368  17.101 1.00 . A A .   21 PRO HA   1 1 
       23 57871 1 1  23 PRO HB2  H   -8.990   7.852  18.262 1.00 . A A .   21 PRO HB2  1 1 
       23 57872 1 1  23 PRO HB3  H  -10.458   7.343  19.117 1.00 . A A .   21 PRO HB3  1 1 
       23 57873 1 1  23 PRO HD2  H   -8.298   4.076  19.142 1.00 . A A .   21 PRO HD2  1 1 
       23 57874 1 1  23 PRO HD3  H   -9.823   4.343  20.012 1.00 . A A .   21 PRO HD3  1 1 
       23 57875 1 1  23 PRO HG2  H   -7.711   6.253  19.264 1.00 . A A .   21 PRO HG2  1 1 
       23 57876 1 1  23 PRO HG3  H   -8.950   6.375  20.520 1.00 . A A .   21 PRO HG3  1 1 
       23 57877 1 1  23 PRO N    N   -9.901   4.748  17.949 1.00 . A A .   21 PRO N    1 1 
       23 57878 1 1  23 PRO O    O   -9.306   7.036  15.291 1.00 . A A .   21 PRO O    1 1 
       23 57879 1 1  24 THR C    C   -7.458   5.413  13.827 1.00 . A A .   22 THR C    1 1 
       23 57880 1 1  24 THR CA   C   -6.849   5.942  15.132 1.00 . A A .   22 THR CA   1 1 
       23 57881 1 1  24 THR CB   C   -5.571   5.162  15.480 1.00 . A A .   22 THR CB   1 1 
       23 57882 1 1  24 THR CG2  C   -4.519   5.389  14.392 1.00 . A A .   22 THR CG2  1 1 
       23 57883 1 1  24 THR H    H   -7.571   5.181  17.049 1.00 . A A .   22 THR H    1 1 
       23 57884 1 1  24 THR HA   H   -6.623   6.988  15.025 1.00 . A A .   22 THR HA   1 1 
       23 57885 1 1  24 THR HB   H   -5.796   4.109  15.543 1.00 . A A .   22 THR HB   1 1 
       23 57886 1 1  24 THR HG1  H   -4.467   4.947  17.067 1.00 . A A .   22 THR HG1  1 1 
       23 57887 1 1  24 THR HG21 H   -4.738   6.307  13.864 1.00 . A A .   22 THR HG21 1 1 
       23 57888 1 1  24 THR HG22 H   -4.536   4.562  13.698 1.00 . A A .   22 THR HG22 1 1 
       23 57889 1 1  24 THR HG23 H   -3.541   5.459  14.846 1.00 . A A .   22 THR HG23 1 1 
       23 57890 1 1  24 THR N    N   -7.815   5.742  16.275 1.00 . A A .   22 THR N    1 1 
       23 57891 1 1  24 THR O    O   -7.364   6.053  12.796 1.00 . A A .   22 THR O    1 1 
       23 57892 1 1  24 THR OG1  O   -5.069   5.615  16.730 1.00 . A A .   22 THR OG1  1 1 
       23 57893 1 1  25 LEU C    C   -9.837   4.635  12.137 1.00 . A A .   23 LEU C    1 1 
       23 57894 1 1  25 LEU CA   C   -8.698   3.714  12.593 1.00 . A A .   23 LEU CA   1 1 
       23 57895 1 1  25 LEU CB   C   -9.238   2.315  12.925 1.00 . A A .   23 LEU CB   1 1 
       23 57896 1 1  25 LEU CD1  C   -8.579   0.177  14.049 1.00 . A A .   23 LEU CD1  1 1 
       23 57897 1 1  25 LEU CD2  C   -7.397   0.922  11.973 1.00 . A A .   23 LEU CD2  1 1 
       23 57898 1 1  25 LEU CG   C   -8.069   1.390  13.267 1.00 . A A .   23 LEU CG   1 1 
       23 57899 1 1  25 LEU H    H   -8.151   3.760  14.706 1.00 . A A .   23 LEU H    1 1 
       23 57900 1 1  25 LEU HA   H   -7.948   3.645  11.819 1.00 . A A .   23 LEU HA   1 1 
       23 57901 1 1  25 LEU HB2  H   -9.908   2.378  13.771 1.00 . A A .   23 LEU HB2  1 1 
       23 57902 1 1  25 LEU HB3  H   -9.769   1.922  12.072 1.00 . A A .   23 LEU HB3  1 1 
       23 57903 1 1  25 LEU HD11 H   -8.678  -0.667  13.382 1.00 . A A .   23 LEU HD11 1 1 
       23 57904 1 1  25 LEU HD12 H   -9.540   0.406  14.485 1.00 . A A .   23 LEU HD12 1 1 
       23 57905 1 1  25 LEU HD13 H   -7.878  -0.064  14.831 1.00 . A A .   23 LEU HD13 1 1 
       23 57906 1 1  25 LEU HD21 H   -6.885   1.755  11.513 1.00 . A A .   23 LEU HD21 1 1 
       23 57907 1 1  25 LEU HD22 H   -8.147   0.542  11.296 1.00 . A A .   23 LEU HD22 1 1 
       23 57908 1 1  25 LEU HD23 H   -6.686   0.142  12.198 1.00 . A A .   23 LEU HD23 1 1 
       23 57909 1 1  25 LEU HG   H   -7.351   1.928  13.870 1.00 . A A .   23 LEU HG   1 1 
       23 57910 1 1  25 LEU N    N   -8.084   4.258  13.857 1.00 . A A .   23 LEU N    1 1 
       23 57911 1 1  25 LEU O    O   -9.985   4.901  10.958 1.00 . A A .   23 LEU O    1 1 
       23 57912 1 1  26 THR C    C  -11.196   7.275  11.877 1.00 . A A .   24 THR C    1 1 
       23 57913 1 1  26 THR CA   C  -11.758   6.062  12.641 1.00 . A A .   24 THR CA   1 1 
       23 57914 1 1  26 THR CB   C  -12.461   6.523  13.929 1.00 . A A .   24 THR CB   1 1 
       23 57915 1 1  26 THR CG2  C  -13.942   6.776  13.641 1.00 . A A .   24 THR CG2  1 1 
       23 57916 1 1  26 THR H    H  -10.498   4.922  14.008 1.00 . A A .   24 THR H    1 1 
       23 57917 1 1  26 THR HA   H  -12.455   5.531  12.017 1.00 . A A .   24 THR HA   1 1 
       23 57918 1 1  26 THR HB   H  -12.004   7.436  14.282 1.00 . A A .   24 THR HB   1 1 
       23 57919 1 1  26 THR HG1  H  -12.601   5.887  15.763 1.00 . A A .   24 THR HG1  1 1 
       23 57920 1 1  26 THR HG21 H  -14.072   6.999  12.593 1.00 . A A .   24 THR HG21 1 1 
       23 57921 1 1  26 THR HG22 H  -14.286   7.613  14.232 1.00 . A A .   24 THR HG22 1 1 
       23 57922 1 1  26 THR HG23 H  -14.513   5.896  13.897 1.00 . A A .   24 THR HG23 1 1 
       23 57923 1 1  26 THR N    N  -10.638   5.141  13.056 1.00 . A A .   24 THR N    1 1 
       23 57924 1 1  26 THR O    O  -11.824   7.776  10.964 1.00 . A A .   24 THR O    1 1 
       23 57925 1 1  26 THR OG1  O  -12.334   5.513  14.921 1.00 . A A .   24 THR OG1  1 1 
       23 57926 1 1  27 ASP C    C   -9.331   8.630   9.991 1.00 . A A .   25 ASP C    1 1 
       23 57927 1 1  27 ASP CA   C   -9.433   8.935  11.497 1.00 . A A .   25 ASP CA   1 1 
       23 57928 1 1  27 ASP CB   C   -8.030   9.175  12.081 1.00 . A A .   25 ASP CB   1 1 
       23 57929 1 1  27 ASP CG   C   -7.446  10.463  11.496 1.00 . A A .   25 ASP CG   1 1 
       23 57930 1 1  27 ASP H    H   -9.516   7.331  12.973 1.00 . A A .   25 ASP H    1 1 
       23 57931 1 1  27 ASP HA   H  -10.049   9.807  11.655 1.00 . A A .   25 ASP HA   1 1 
       23 57932 1 1  27 ASP HB2  H   -8.099   9.266  13.156 1.00 . A A .   25 ASP HB2  1 1 
       23 57933 1 1  27 ASP HB3  H   -7.388   8.344  11.832 1.00 . A A .   25 ASP HB3  1 1 
       23 57934 1 1  27 ASP N    N  -10.015   7.751  12.233 1.00 . A A .   25 ASP N    1 1 
       23 57935 1 1  27 ASP O    O   -9.537   9.503   9.168 1.00 . A A .   25 ASP O    1 1 
       23 57936 1 1  27 ASP OD1  O   -7.423  10.582  10.282 1.00 . A A .   25 ASP OD1  1 1 
       23 57937 1 1  27 ASP OD2  O   -7.031  11.307  12.272 1.00 . A A .   25 ASP OD2  1 1 
       23 57938 1 1  28 PHE C    C  -10.232   7.395   7.432 1.00 . A A .   26 PHE C    1 1 
       23 57939 1 1  28 PHE CA   C   -8.912   7.070   8.148 1.00 . A A .   26 PHE CA   1 1 
       23 57940 1 1  28 PHE CB   C   -8.643   5.561   8.055 1.00 . A A .   26 PHE CB   1 1 
       23 57941 1 1  28 PHE CD1  C   -6.342   5.297   7.074 1.00 . A A .   26 PHE CD1  1 1 
       23 57942 1 1  28 PHE CD2  C   -6.627   5.048   9.468 1.00 . A A .   26 PHE CD2  1 1 
       23 57943 1 1  28 PHE CE1  C   -4.974   5.047   7.211 1.00 . A A .   26 PHE CE1  1 1 
       23 57944 1 1  28 PHE CE2  C   -5.259   4.798   9.605 1.00 . A A .   26 PHE CE2  1 1 
       23 57945 1 1  28 PHE CG   C   -7.168   5.299   8.203 1.00 . A A .   26 PHE CG   1 1 
       23 57946 1 1  28 PHE CZ   C   -4.433   4.798   8.476 1.00 . A A .   26 PHE CZ   1 1 
       23 57947 1 1  28 PHE H    H   -8.854   6.706  10.300 1.00 . A A .   26 PHE H    1 1 
       23 57948 1 1  28 PHE HA   H   -8.097   7.616   7.699 1.00 . A A .   26 PHE HA   1 1 
       23 57949 1 1  28 PHE HB2  H   -9.180   5.051   8.841 1.00 . A A .   26 PHE HB2  1 1 
       23 57950 1 1  28 PHE HB3  H   -8.978   5.196   7.095 1.00 . A A .   26 PHE HB3  1 1 
       23 57951 1 1  28 PHE HD1  H   -6.761   5.491   6.099 1.00 . A A .   26 PHE HD1  1 1 
       23 57952 1 1  28 PHE HD2  H   -7.266   5.048  10.338 1.00 . A A .   26 PHE HD2  1 1 
       23 57953 1 1  28 PHE HE1  H   -4.335   5.042   6.342 1.00 . A A .   26 PHE HE1  1 1 
       23 57954 1 1  28 PHE HE2  H   -4.841   4.603  10.580 1.00 . A A .   26 PHE HE2  1 1 
       23 57955 1 1  28 PHE HZ   H   -3.379   4.608   8.580 1.00 . A A .   26 PHE HZ   1 1 
       23 57956 1 1  28 PHE N    N   -9.017   7.402   9.619 1.00 . A A .   26 PHE N    1 1 
       23 57957 1 1  28 PHE O    O  -10.230   7.890   6.319 1.00 . A A .   26 PHE O    1 1 
       23 57958 1 1  29 GLU C    C  -12.825   8.904   7.062 1.00 . A A .   27 GLU C    1 1 
       23 57959 1 1  29 GLU CA   C  -12.675   7.406   7.381 1.00 . A A .   27 GLU CA   1 1 
       23 57960 1 1  29 GLU CB   C  -13.780   6.962   8.353 1.00 . A A .   27 GLU CB   1 1 
       23 57961 1 1  29 GLU CD   C  -14.638   4.778   7.491 1.00 . A A .   27 GLU CD   1 1 
       23 57962 1 1  29 GLU CG   C  -13.727   5.442   8.526 1.00 . A A .   27 GLU CG   1 1 
       23 57963 1 1  29 GLU H    H  -11.336   6.707   8.954 1.00 . A A .   27 GLU H    1 1 
       23 57964 1 1  29 GLU HA   H  -12.746   6.838   6.469 1.00 . A A .   27 GLU HA   1 1 
       23 57965 1 1  29 GLU HB2  H  -13.629   7.439   9.311 1.00 . A A .   27 GLU HB2  1 1 
       23 57966 1 1  29 GLU HB3  H  -14.744   7.244   7.957 1.00 . A A .   27 GLU HB3  1 1 
       23 57967 1 1  29 GLU HG2  H  -12.712   5.100   8.385 1.00 . A A .   27 GLU HG2  1 1 
       23 57968 1 1  29 GLU HG3  H  -14.062   5.180   9.518 1.00 . A A .   27 GLU HG3  1 1 
       23 57969 1 1  29 GLU N    N  -11.358   7.114   8.054 1.00 . A A .   27 GLU N    1 1 
       23 57970 1 1  29 GLU O    O  -13.568   9.261   6.171 1.00 . A A .   27 GLU O    1 1 
       23 57971 1 1  29 GLU OE1  O  -15.815   4.629   7.777 1.00 . A A .   27 GLU OE1  1 1 
       23 57972 1 1  29 GLU OE2  O  -14.144   4.431   6.431 1.00 . A A .   27 GLU OE2  1 1 
       23 57973 1 1  30 ILE C    C  -11.393  11.609   6.227 1.00 . A A .   28 ILE C    1 1 
       23 57974 1 1  30 ILE CA   C  -12.277  11.253   7.439 1.00 . A A .   28 ILE CA   1 1 
       23 57975 1 1  30 ILE CB   C  -11.864  12.028   8.715 1.00 . A A .   28 ILE CB   1 1 
       23 57976 1 1  30 ILE CD1  C  -12.931  10.560  10.445 1.00 . A A .   28 ILE CD1  1 1 
       23 57977 1 1  30 ILE CG1  C  -12.985  11.923   9.754 1.00 . A A .   28 ILE CG1  1 1 
       23 57978 1 1  30 ILE CG2  C  -11.626  13.513   8.402 1.00 . A A .   28 ILE CG2  1 1 
       23 57979 1 1  30 ILE H    H  -11.526   9.492   8.474 1.00 . A A .   28 ILE H    1 1 
       23 57980 1 1  30 ILE HA   H  -13.307  11.465   7.200 1.00 . A A .   28 ILE HA   1 1 
       23 57981 1 1  30 ILE HB   H  -10.959  11.597   9.120 1.00 . A A .   28 ILE HB   1 1 
       23 57982 1 1  30 ILE HD11 H  -13.327  10.647  11.446 1.00 . A A .   28 ILE HD11 1 1 
       23 57983 1 1  30 ILE HD12 H  -11.908  10.221  10.491 1.00 . A A .   28 ILE HD12 1 1 
       23 57984 1 1  30 ILE HD13 H  -13.523   9.850   9.885 1.00 . A A .   28 ILE HD13 1 1 
       23 57985 1 1  30 ILE HG12 H  -12.866  12.704  10.491 1.00 . A A .   28 ILE HG12 1 1 
       23 57986 1 1  30 ILE HG13 H  -13.941  12.036   9.263 1.00 . A A .   28 ILE HG13 1 1 
       23 57987 1 1  30 ILE HG21 H  -11.604  14.077   9.323 1.00 . A A .   28 ILE HG21 1 1 
       23 57988 1 1  30 ILE HG22 H  -12.426  13.880   7.775 1.00 . A A .   28 ILE HG22 1 1 
       23 57989 1 1  30 ILE HG23 H  -10.684  13.627   7.887 1.00 . A A .   28 ILE HG23 1 1 
       23 57990 1 1  30 ILE N    N  -12.134   9.787   7.760 1.00 . A A .   28 ILE N    1 1 
       23 57991 1 1  30 ILE O    O  -11.772  12.431   5.412 1.00 . A A .   28 ILE O    1 1 
       23 57992 1 1  31 GLN C    C   -9.883  10.494   3.682 1.00 . A A .   29 GLN C    1 1 
       23 57993 1 1  31 GLN CA   C   -9.387  11.308   4.885 1.00 . A A .   29 GLN CA   1 1 
       23 57994 1 1  31 GLN CB   C   -7.947  10.923   5.251 1.00 . A A .   29 GLN CB   1 1 
       23 57995 1 1  31 GLN CD   C   -5.588  11.645   4.833 1.00 . A A .   29 GLN CD   1 1 
       23 57996 1 1  31 GLN CG   C   -6.983  11.502   4.213 1.00 . A A .   29 GLN CG   1 1 
       23 57997 1 1  31 GLN H    H   -9.949  10.314   6.734 1.00 . A A .   29 GLN H    1 1 
       23 57998 1 1  31 GLN HA   H   -9.447  12.363   4.660 1.00 . A A .   29 GLN HA   1 1 
       23 57999 1 1  31 GLN HB2  H   -7.706  11.319   6.228 1.00 . A A .   29 GLN HB2  1 1 
       23 58000 1 1  31 GLN HB3  H   -7.854   9.847   5.265 1.00 . A A .   29 GLN HB3  1 1 
       23 58001 1 1  31 GLN HE21 H   -5.340  13.540   4.251 1.00 . A A .   29 GLN HE21 1 1 
       23 58002 1 1  31 GLN HE22 H   -4.046  12.870   5.123 1.00 . A A .   29 GLN HE22 1 1 
       23 58003 1 1  31 GLN HG2  H   -6.933  10.839   3.361 1.00 . A A .   29 GLN HG2  1 1 
       23 58004 1 1  31 GLN HG3  H   -7.335  12.471   3.895 1.00 . A A .   29 GLN HG3  1 1 
       23 58005 1 1  31 GLN N    N  -10.240  10.992   6.080 1.00 . A A .   29 GLN N    1 1 
       23 58006 1 1  31 GLN NE2  N   -4.938  12.780   4.727 1.00 . A A .   29 GLN NE2  1 1 
       23 58007 1 1  31 GLN O    O   -9.881  10.981   2.565 1.00 . A A .   29 GLN O    1 1 
       23 58008 1 1  31 GLN OE1  O   -5.079  10.714   5.425 1.00 . A A .   29 GLN OE1  1 1 
       23 58009 1 1  32 LEU C    C  -12.225   8.985   2.299 1.00 . A A .   30 LEU C    1 1 
       23 58010 1 1  32 LEU CA   C  -10.843   8.464   2.731 1.00 . A A .   30 LEU CA   1 1 
       23 58011 1 1  32 LEU CB   C  -10.940   7.002   3.202 1.00 . A A .   30 LEU CB   1 1 
       23 58012 1 1  32 LEU CD1  C   -9.676   4.900   2.709 1.00 . A A .   30 LEU CD1  1 1 
       23 58013 1 1  32 LEU CD2  C  -11.626   5.549   1.284 1.00 . A A .   30 LEU CD2  1 1 
       23 58014 1 1  32 LEU CG   C  -10.436   6.076   2.091 1.00 . A A .   30 LEU CG   1 1 
       23 58015 1 1  32 LEU H    H  -10.341   8.890   4.805 1.00 . A A .   30 LEU H    1 1 
       23 58016 1 1  32 LEU HA   H  -10.151   8.534   1.902 1.00 . A A .   30 LEU HA   1 1 
       23 58017 1 1  32 LEU HB2  H  -10.336   6.867   4.087 1.00 . A A .   30 LEU HB2  1 1 
       23 58018 1 1  32 LEU HB3  H  -11.970   6.765   3.428 1.00 . A A .   30 LEU HB3  1 1 
       23 58019 1 1  32 LEU HD11 H  -10.268   4.465   3.501 1.00 . A A .   30 LEU HD11 1 1 
       23 58020 1 1  32 LEU HD12 H   -8.737   5.252   3.111 1.00 . A A .   30 LEU HD12 1 1 
       23 58021 1 1  32 LEU HD13 H   -9.486   4.156   1.949 1.00 . A A .   30 LEU HD13 1 1 
       23 58022 1 1  32 LEU HD21 H  -12.479   5.431   1.936 1.00 . A A .   30 LEU HD21 1 1 
       23 58023 1 1  32 LEU HD22 H  -11.371   4.595   0.848 1.00 . A A .   30 LEU HD22 1 1 
       23 58024 1 1  32 LEU HD23 H  -11.866   6.252   0.500 1.00 . A A .   30 LEU HD23 1 1 
       23 58025 1 1  32 LEU HG   H   -9.773   6.625   1.439 1.00 . A A .   30 LEU HG   1 1 
       23 58026 1 1  32 LEU N    N  -10.329   9.268   3.892 1.00 . A A .   30 LEU N    1 1 
       23 58027 1 1  32 LEU O    O  -12.558   8.931   1.129 1.00 . A A .   30 LEU O    1 1 
       23 58028 1 1  33 ARG C    C  -14.206  11.299   1.942 1.00 . A A .   31 ARG C    1 1 
       23 58029 1 1  33 ARG CA   C  -14.383  10.021   2.781 1.00 . A A .   31 ARG CA   1 1 
       23 58030 1 1  33 ARG CB   C  -15.211  10.298   4.058 1.00 . A A .   31 ARG CB   1 1 
       23 58031 1 1  33 ARG CD   C  -15.504  11.759   6.068 1.00 . A A .   31 ARG CD   1 1 
       23 58032 1 1  33 ARG CG   C  -14.627  11.479   4.846 1.00 . A A .   31 ARG CG   1 1 
       23 58033 1 1  33 ARG CZ   C  -16.723  13.643   5.066 1.00 . A A .   31 ARG CZ   1 1 
       23 58034 1 1  33 ARG H    H  -12.760   9.552   4.161 1.00 . A A .   31 ARG H    1 1 
       23 58035 1 1  33 ARG HA   H  -14.882   9.269   2.187 1.00 . A A .   31 ARG HA   1 1 
       23 58036 1 1  33 ARG HB2  H  -16.227  10.530   3.776 1.00 . A A .   31 ARG HB2  1 1 
       23 58037 1 1  33 ARG HB3  H  -15.209   9.418   4.682 1.00 . A A .   31 ARG HB3  1 1 
       23 58038 1 1  33 ARG HD2  H  -15.749  10.833   6.573 1.00 . A A .   31 ARG HD2  1 1 
       23 58039 1 1  33 ARG HD3  H  -15.004  12.436   6.743 1.00 . A A .   31 ARG HD3  1 1 
       23 58040 1 1  33 ARG HE   H  -17.574  11.884   5.497 1.00 . A A .   31 ARG HE   1 1 
       23 58041 1 1  33 ARG HG2  H  -13.626  11.240   5.166 1.00 . A A .   31 ARG HG2  1 1 
       23 58042 1 1  33 ARG HG3  H  -14.603  12.355   4.215 1.00 . A A .   31 ARG HG3  1 1 
       23 58043 1 1  33 ARG HH11 H  -14.773  13.986   5.438 1.00 . A A .   31 ARG HH11 1 1 
       23 58044 1 1  33 ARG HH12 H  -15.642  15.302   4.732 1.00 . A A .   31 ARG HH12 1 1 
       23 58045 1 1  33 ARG HH21 H  -18.666  13.636   4.574 1.00 . A A .   31 ARG HH21 1 1 
       23 58046 1 1  33 ARG HH22 H  -17.817  15.110   4.247 1.00 . A A .   31 ARG HH22 1 1 
       23 58047 1 1  33 ARG N    N  -13.037   9.501   3.214 1.00 . A A .   31 ARG N    1 1 
       23 58048 1 1  33 ARG NE   N  -16.738  12.399   5.520 1.00 . A A .   31 ARG NE   1 1 
       23 58049 1 1  33 ARG NH1  N  -15.625  14.365   5.081 1.00 . A A .   31 ARG NH1  1 1 
       23 58050 1 1  33 ARG NH2  N  -17.822  14.171   4.592 1.00 . A A .   31 ARG NH2  1 1 
       23 58051 1 1  33 ARG O    O  -14.929  11.511   0.985 1.00 . A A .   31 ARG O    1 1 
       23 58052 1 1  34 ASP C    C  -12.634  12.998   0.029 1.00 . A A .   32 ASP C    1 1 
       23 58053 1 1  34 ASP CA   C  -13.054  13.394   1.450 1.00 . A A .   32 ASP CA   1 1 
       23 58054 1 1  34 ASP CB   C  -11.948  14.217   2.128 1.00 . A A .   32 ASP CB   1 1 
       23 58055 1 1  34 ASP CG   C  -12.567  15.135   3.182 1.00 . A A .   32 ASP CG   1 1 
       23 58056 1 1  34 ASP H    H  -12.657  11.960   3.048 1.00 . A A .   32 ASP H    1 1 
       23 58057 1 1  34 ASP HA   H  -13.972  13.961   1.417 1.00 . A A .   32 ASP HA   1 1 
       23 58058 1 1  34 ASP HB2  H  -11.242  13.549   2.601 1.00 . A A .   32 ASP HB2  1 1 
       23 58059 1 1  34 ASP HB3  H  -11.438  14.814   1.387 1.00 . A A .   32 ASP HB3  1 1 
       23 58060 1 1  34 ASP N    N  -13.247  12.148   2.274 1.00 . A A .   32 ASP N    1 1 
       23 58061 1 1  34 ASP O    O  -13.120  13.552  -0.939 1.00 . A A .   32 ASP O    1 1 
       23 58062 1 1  34 ASP OD1  O  -13.649  15.644   2.935 1.00 . A A .   32 ASP OD1  1 1 
       23 58063 1 1  34 ASP OD2  O  -11.949  15.317   4.219 1.00 . A A .   32 ASP OD2  1 1 
       23 58064 1 1  35 ALA C    C  -12.515  10.910  -2.180 1.00 . A A .   33 ALA C    1 1 
       23 58065 1 1  35 ALA CA   C  -11.331  11.598  -1.489 1.00 . A A .   33 ALA CA   1 1 
       23 58066 1 1  35 ALA CB   C  -10.173  10.606  -1.313 1.00 . A A .   33 ALA CB   1 1 
       23 58067 1 1  35 ALA H    H  -11.378  11.580   0.690 1.00 . A A .   33 ALA H    1 1 
       23 58068 1 1  35 ALA HA   H  -11.007  12.451  -2.063 1.00 . A A .   33 ALA HA   1 1 
       23 58069 1 1  35 ALA HB1  H  -10.458   9.843  -0.601 1.00 . A A .   33 ALA HB1  1 1 
       23 58070 1 1  35 ALA HB2  H   -9.300  11.129  -0.951 1.00 . A A .   33 ALA HB2  1 1 
       23 58071 1 1  35 ALA HB3  H   -9.946  10.144  -2.265 1.00 . A A .   33 ALA HB3  1 1 
       23 58072 1 1  35 ALA N    N  -11.749  12.029  -0.109 1.00 . A A .   33 ALA N    1 1 
       23 58073 1 1  35 ALA O    O  -12.774  11.138  -3.347 1.00 . A A .   33 ALA O    1 1 
       23 58074 1 1  36 GLN C    C  -15.437  10.423  -2.617 1.00 . A A .   34 GLN C    1 1 
       23 58075 1 1  36 GLN CA   C  -14.425   9.383  -2.104 1.00 . A A .   34 GLN CA   1 1 
       23 58076 1 1  36 GLN CB   C  -15.072   8.511  -1.016 1.00 . A A .   34 GLN CB   1 1 
       23 58077 1 1  36 GLN CD   C  -14.880   6.110  -1.698 1.00 . A A .   34 GLN CD   1 1 
       23 58078 1 1  36 GLN CG   C  -14.262   7.223  -0.843 1.00 . A A .   34 GLN CG   1 1 
       23 58079 1 1  36 GLN H    H  -13.022   9.907  -0.520 1.00 . A A .   34 GLN H    1 1 
       23 58080 1 1  36 GLN HA   H  -14.089   8.760  -2.919 1.00 . A A .   34 GLN HA   1 1 
       23 58081 1 1  36 GLN HB2  H  -15.088   9.055  -0.082 1.00 . A A .   34 GLN HB2  1 1 
       23 58082 1 1  36 GLN HB3  H  -16.081   8.263  -1.307 1.00 . A A .   34 GLN HB3  1 1 
       23 58083 1 1  36 GLN HE21 H  -14.367   4.636  -0.453 1.00 . A A .   34 GLN HE21 1 1 
       23 58084 1 1  36 GLN HE22 H  -15.206   4.154  -1.847 1.00 . A A .   34 GLN HE22 1 1 
       23 58085 1 1  36 GLN HG2  H  -13.242   7.396  -1.156 1.00 . A A .   34 GLN HG2  1 1 
       23 58086 1 1  36 GLN HG3  H  -14.276   6.927   0.194 1.00 . A A .   34 GLN HG3  1 1 
       23 58087 1 1  36 GLN N    N  -13.247  10.073  -1.467 1.00 . A A .   34 GLN N    1 1 
       23 58088 1 1  36 GLN NE2  N  -14.811   4.864  -1.299 1.00 . A A .   34 GLN NE2  1 1 
       23 58089 1 1  36 GLN O    O  -16.065  10.219  -3.640 1.00 . A A .   34 GLN O    1 1 
       23 58090 1 1  36 GLN OE1  O  -15.433   6.376  -2.747 1.00 . A A .   34 GLN OE1  1 1 
       23 58091 1 1  37 LYS C    C  -15.935  13.456  -3.486 1.00 . A A .   35 LYS C    1 1 
       23 58092 1 1  37 LYS CA   C  -16.586  12.571  -2.412 1.00 . A A .   35 LYS CA   1 1 
       23 58093 1 1  37 LYS CB   C  -16.978  13.414  -1.190 1.00 . A A .   35 LYS CB   1 1 
       23 58094 1 1  37 LYS CD   C  -19.157  12.430  -0.464 1.00 . A A .   35 LYS CD   1 1 
       23 58095 1 1  37 LYS CE   C  -19.421  11.201  -1.337 1.00 . A A .   35 LYS CE   1 1 
       23 58096 1 1  37 LYS CG   C  -17.662  12.522  -0.152 1.00 . A A .   35 LYS CG   1 1 
       23 58097 1 1  37 LYS H    H  -15.085  11.697  -1.100 1.00 . A A .   35 LYS H    1 1 
       23 58098 1 1  37 LYS HA   H  -17.457  12.088  -2.817 1.00 . A A .   35 LYS HA   1 1 
       23 58099 1 1  37 LYS HB2  H  -16.092  13.856  -0.758 1.00 . A A .   35 LYS HB2  1 1 
       23 58100 1 1  37 LYS HB3  H  -17.658  14.196  -1.494 1.00 . A A .   35 LYS HB3  1 1 
       23 58101 1 1  37 LYS HD2  H  -19.713  12.343   0.459 1.00 . A A .   35 LYS HD2  1 1 
       23 58102 1 1  37 LYS HD3  H  -19.471  13.318  -0.991 1.00 . A A .   35 LYS HD3  1 1 
       23 58103 1 1  37 LYS HE2  H  -19.397  11.473  -2.383 1.00 . A A .   35 LYS HE2  1 1 
       23 58104 1 1  37 LYS HE3  H  -18.698  10.429  -1.130 1.00 . A A .   35 LYS HE3  1 1 
       23 58105 1 1  37 LYS HG2  H  -17.225  11.535  -0.182 1.00 . A A .   35 LYS HG2  1 1 
       23 58106 1 1  37 LYS HG3  H  -17.528  12.945   0.832 1.00 . A A .   35 LYS HG3  1 1 
       23 58107 1 1  37 LYS HZ1  H  -20.825  10.607   0.080 1.00 . A A .   35 LYS HZ1  1 1 
       23 58108 1 1  37 LYS HZ2  H  -20.993   9.838  -1.425 1.00 . A A .   35 LYS HZ2  1 1 
       23 58109 1 1  37 LYS HZ3  H  -21.485  11.453  -1.234 1.00 . A A .   35 LYS HZ3  1 1 
       23 58110 1 1  37 LYS N    N  -15.604  11.538  -1.926 1.00 . A A .   35 LYS N    1 1 
       23 58111 1 1  37 LYS NZ   N  -20.784  10.740  -0.950 1.00 . A A .   35 LYS NZ   1 1 
       23 58112 1 1  37 LYS O    O  -16.565  13.804  -4.468 1.00 . A A .   35 LYS O    1 1 
       23 58113 1 1  38 ASP C    C  -14.001  13.962  -5.712 1.00 . A A .   36 ASP C    1 1 
       23 58114 1 1  38 ASP CA   C  -14.006  14.682  -4.354 1.00 . A A .   36 ASP CA   1 1 
       23 58115 1 1  38 ASP CB   C  -12.565  14.912  -3.872 1.00 . A A .   36 ASP CB   1 1 
       23 58116 1 1  38 ASP CG   C  -11.870  15.911  -4.799 1.00 . A A .   36 ASP CG   1 1 
       23 58117 1 1  38 ASP H    H  -14.189  13.522  -2.514 1.00 . A A .   36 ASP H    1 1 
       23 58118 1 1  38 ASP HA   H  -14.520  15.628  -4.437 1.00 . A A .   36 ASP HA   1 1 
       23 58119 1 1  38 ASP HB2  H  -12.580  15.305  -2.865 1.00 . A A .   36 ASP HB2  1 1 
       23 58120 1 1  38 ASP HB3  H  -12.027  13.977  -3.885 1.00 . A A .   36 ASP HB3  1 1 
       23 58121 1 1  38 ASP N    N  -14.680  13.819  -3.316 1.00 . A A .   36 ASP N    1 1 
       23 58122 1 1  38 ASP O    O  -14.208  14.579  -6.741 1.00 . A A .   36 ASP O    1 1 
       23 58123 1 1  38 ASP OD1  O  -11.854  15.667  -5.995 1.00 . A A .   36 ASP OD1  1 1 
       23 58124 1 1  38 ASP OD2  O  -11.365  16.902  -4.299 1.00 . A A .   36 ASP OD2  1 1 
       23 58125 1 1  39 LYS C    C  -15.101  12.103  -7.773 1.00 . A A .   37 LYS C    1 1 
       23 58126 1 1  39 LYS CA   C  -13.757  11.923  -7.046 1.00 . A A .   37 LYS CA   1 1 
       23 58127 1 1  39 LYS CB   C  -13.533  10.438  -6.719 1.00 . A A .   37 LYS CB   1 1 
       23 58128 1 1  39 LYS CD   C  -13.984   9.578  -9.021 1.00 . A A .   37 LYS CD   1 1 
       23 58129 1 1  39 LYS CE   C  -13.720   8.296  -9.816 1.00 . A A .   37 LYS CE   1 1 
       23 58130 1 1  39 LYS CG   C  -12.922   9.733  -7.931 1.00 . A A .   37 LYS CG   1 1 
       23 58131 1 1  39 LYS H    H  -13.603  12.181  -4.886 1.00 . A A .   37 LYS H    1 1 
       23 58132 1 1  39 LYS HA   H  -12.951  12.285  -7.666 1.00 . A A .   37 LYS HA   1 1 
       23 58133 1 1  39 LYS HB2  H  -12.862  10.353  -5.875 1.00 . A A .   37 LYS HB2  1 1 
       23 58134 1 1  39 LYS HB3  H  -14.478   9.975  -6.475 1.00 . A A .   37 LYS HB3  1 1 
       23 58135 1 1  39 LYS HD2  H  -14.962   9.524  -8.565 1.00 . A A .   37 LYS HD2  1 1 
       23 58136 1 1  39 LYS HD3  H  -13.944  10.427  -9.687 1.00 . A A .   37 LYS HD3  1 1 
       23 58137 1 1  39 LYS HE2  H  -12.685   8.000  -9.714 1.00 . A A .   37 LYS HE2  1 1 
       23 58138 1 1  39 LYS HE3  H  -14.374   7.506  -9.485 1.00 . A A .   37 LYS HE3  1 1 
       23 58139 1 1  39 LYS HG2  H  -12.098  10.320  -8.311 1.00 . A A .   37 LYS HG2  1 1 
       23 58140 1 1  39 LYS HG3  H  -12.564   8.757  -7.639 1.00 . A A .   37 LYS HG3  1 1 
       23 58141 1 1  39 LYS HZ1  H  -13.711   7.884 -11.856 1.00 . A A .   37 LYS HZ1  1 1 
       23 58142 1 1  39 LYS HZ2  H  -13.525   9.531 -11.481 1.00 . A A .   37 LYS HZ2  1 1 
       23 58143 1 1  39 LYS HZ3  H  -15.048   8.790 -11.340 1.00 . A A .   37 LYS HZ3  1 1 
       23 58144 1 1  39 LYS N    N  -13.768  12.663  -5.730 1.00 . A A .   37 LYS N    1 1 
       23 58145 1 1  39 LYS NZ   N  -14.024   8.653 -11.230 1.00 . A A .   37 LYS NZ   1 1 
       23 58146 1 1  39 LYS O    O  -15.139  12.237  -8.981 1.00 . A A .   37 LYS O    1 1 
       23 58147 1 1  40 SER C    C  -18.121  13.665  -7.375 1.00 . A A .   38 SER C    1 1 
       23 58148 1 1  40 SER CA   C  -17.534  12.286  -7.721 1.00 . A A .   38 SER CA   1 1 
       23 58149 1 1  40 SER CB   C  -18.419  11.165  -7.167 1.00 . A A .   38 SER CB   1 1 
       23 58150 1 1  40 SER H    H  -16.165  12.003  -6.074 1.00 . A A .   38 SER H    1 1 
       23 58151 1 1  40 SER HA   H  -17.432  12.180  -8.790 1.00 . A A .   38 SER HA   1 1 
       23 58152 1 1  40 SER HB2  H  -17.858  10.247  -7.130 1.00 . A A .   38 SER HB2  1 1 
       23 58153 1 1  40 SER HB3  H  -18.748  11.426  -6.170 1.00 . A A .   38 SER HB3  1 1 
       23 58154 1 1  40 SER HG   H  -19.258  10.499  -8.793 1.00 . A A .   38 SER HG   1 1 
       23 58155 1 1  40 SER N    N  -16.207  12.110  -7.052 1.00 . A A .   38 SER N    1 1 
       23 58156 1 1  40 SER O    O  -19.193  13.762  -6.806 1.00 . A A .   38 SER O    1 1 
       23 58157 1 1  40 SER OG   O  -19.544  10.991  -8.020 1.00 . A A .   38 SER OG   1 1 
       23 58158 1 1  41 SER C    C  -17.526  17.103  -8.482 1.00 . A A .   39 SER C    1 1 
       23 58159 1 1  41 SER CA   C  -17.952  16.099  -7.397 1.00 . A A .   39 SER CA   1 1 
       23 58160 1 1  41 SER CB   C  -17.323  16.463  -6.053 1.00 . A A .   39 SER CB   1 1 
       23 58161 1 1  41 SER H    H  -16.562  14.641  -8.169 1.00 . A A .   39 SER H    1 1 
       23 58162 1 1  41 SER HA   H  -19.027  16.076  -7.306 1.00 . A A .   39 SER HA   1 1 
       23 58163 1 1  41 SER HB2  H  -17.628  15.751  -5.304 1.00 . A A .   39 SER HB2  1 1 
       23 58164 1 1  41 SER HB3  H  -16.245  16.447  -6.144 1.00 . A A .   39 SER HB3  1 1 
       23 58165 1 1  41 SER HG   H  -17.245  18.405  -6.162 1.00 . A A .   39 SER HG   1 1 
       23 58166 1 1  41 SER N    N  -17.427  14.734  -7.711 1.00 . A A .   39 SER N    1 1 
       23 58167 1 1  41 SER O    O  -18.361  17.723  -9.114 1.00 . A A .   39 SER O    1 1 
       23 58168 1 1  41 SER OG   O  -17.758  17.761  -5.668 1.00 . A A .   39 SER OG   1 1 
       23 58169 1 1  42 LYS C    C  -15.329  17.481 -11.019 1.00 . A A .   40 LYS C    1 1 
       23 58170 1 1  42 LYS CA   C  -15.779  18.236  -9.758 1.00 . A A .   40 LYS CA   1 1 
       23 58171 1 1  42 LYS CB   C  -14.601  18.995  -9.137 1.00 . A A .   40 LYS CB   1 1 
       23 58172 1 1  42 LYS CD   C  -13.930  20.625  -7.367 1.00 . A A .   40 LYS CD   1 1 
       23 58173 1 1  42 LYS CE   C  -14.481  21.790  -6.540 1.00 . A A .   40 LYS CE   1 1 
       23 58174 1 1  42 LYS CG   C  -15.092  19.811  -7.940 1.00 . A A .   40 LYS CG   1 1 
       23 58175 1 1  42 LYS H    H  -15.574  16.756  -8.188 1.00 . A A .   40 LYS H    1 1 
       23 58176 1 1  42 LYS HA   H  -16.572  18.925  -9.999 1.00 . A A .   40 LYS HA   1 1 
       23 58177 1 1  42 LYS HB2  H  -13.852  18.288  -8.809 1.00 . A A .   40 LYS HB2  1 1 
       23 58178 1 1  42 LYS HB3  H  -14.174  19.659  -9.873 1.00 . A A .   40 LYS HB3  1 1 
       23 58179 1 1  42 LYS HD2  H  -13.323  19.990  -6.736 1.00 . A A .   40 LYS HD2  1 1 
       23 58180 1 1  42 LYS HD3  H  -13.328  21.012  -8.175 1.00 . A A .   40 LYS HD3  1 1 
       23 58181 1 1  42 LYS HE2  H  -15.455  22.082  -6.908 1.00 . A A .   40 LYS HE2  1 1 
       23 58182 1 1  42 LYS HE3  H  -14.536  21.520  -5.498 1.00 . A A .   40 LYS HE3  1 1 
       23 58183 1 1  42 LYS HG2  H  -15.879  20.479  -8.259 1.00 . A A .   40 LYS HG2  1 1 
       23 58184 1 1  42 LYS HG3  H  -15.471  19.144  -7.181 1.00 . A A .   40 LYS HG3  1 1 
       23 58185 1 1  42 LYS HZ1  H  -13.833  23.745  -6.237 1.00 . A A .   40 LYS HZ1  1 1 
       23 58186 1 1  42 LYS HZ2  H  -13.399  23.097  -7.747 1.00 . A A .   40 LYS HZ2  1 1 
       23 58187 1 1  42 LYS HZ3  H  -12.578  22.609  -6.341 1.00 . A A .   40 LYS HZ3  1 1 
       23 58188 1 1  42 LYS N    N  -16.237  17.268  -8.707 1.00 . A A .   40 LYS N    1 1 
       23 58189 1 1  42 LYS NZ   N  -13.499  22.894  -6.731 1.00 . A A .   40 LYS NZ   1 1 
       23 58190 1 1  42 LYS O    O  -15.719  17.823 -12.119 1.00 . A A .   40 LYS O    1 1 
       23 58191 1 1  43 LEU C    C  -13.403  16.629 -13.114 1.00 . A A .   41 LEU C    1 1 
       23 58192 1 1  43 LEU CA   C  -14.035  15.684 -12.077 1.00 . A A .   41 LEU CA   1 1 
       23 58193 1 1  43 LEU CB   C  -15.291  15.010 -12.652 1.00 . A A .   41 LEU CB   1 1 
       23 58194 1 1  43 LEU CD1  C  -13.880  13.607 -14.189 1.00 . A A .   41 LEU CD1  1 1 
       23 58195 1 1  43 LEU CD2  C  -14.494  12.744 -11.922 1.00 . A A .   41 LEU CD2  1 1 
       23 58196 1 1  43 LEU CG   C  -14.972  13.579 -13.114 1.00 . A A .   41 LEU CG   1 1 
       23 58197 1 1  43 LEU H    H  -14.197  16.189  -9.984 1.00 . A A .   41 LEU H    1 1 
       23 58198 1 1  43 LEU HA   H  -13.322  14.932 -11.776 1.00 . A A .   41 LEU HA   1 1 
       23 58199 1 1  43 LEU HB2  H  -16.058  14.976 -11.892 1.00 . A A .   41 LEU HB2  1 1 
       23 58200 1 1  43 LEU HB3  H  -15.650  15.584 -13.495 1.00 . A A .   41 LEU HB3  1 1 
       23 58201 1 1  43 LEU HD11 H  -13.831  12.645 -14.678 1.00 . A A .   41 LEU HD11 1 1 
       23 58202 1 1  43 LEU HD12 H  -12.927  13.825 -13.730 1.00 . A A .   41 LEU HD12 1 1 
       23 58203 1 1  43 LEU HD13 H  -14.111  14.370 -14.917 1.00 . A A .   41 LEU HD13 1 1 
       23 58204 1 1  43 LEU HD21 H  -14.850  11.729 -12.028 1.00 . A A .   41 LEU HD21 1 1 
       23 58205 1 1  43 LEU HD22 H  -14.882  13.168 -11.008 1.00 . A A .   41 LEU HD22 1 1 
       23 58206 1 1  43 LEU HD23 H  -13.414  12.746 -11.890 1.00 . A A .   41 LEU HD23 1 1 
       23 58207 1 1  43 LEU HG   H  -15.864  13.134 -13.529 1.00 . A A .   41 LEU HG   1 1 
       23 58208 1 1  43 LEU N    N  -14.508  16.455 -10.878 1.00 . A A .   41 LEU N    1 1 
       23 58209 1 1  43 LEU O    O  -13.788  16.633 -14.269 1.00 . A A .   41 LEU O    1 1 
       23 58210 1 1  44 ALA C    C  -10.281  18.475 -13.391 1.00 . A A .   42 ALA C    1 1 
       23 58211 1 1  44 ALA CA   C  -11.786  18.363 -13.684 1.00 . A A .   42 ALA CA   1 1 
       23 58212 1 1  44 ALA CB   C  -12.479  19.709 -13.458 1.00 . A A .   42 ALA CB   1 1 
       23 58213 1 1  44 ALA H    H  -12.131  17.415 -11.780 1.00 . A A .   42 ALA H    1 1 
       23 58214 1 1  44 ALA HA   H  -11.950  18.030 -14.696 1.00 . A A .   42 ALA HA   1 1 
       23 58215 1 1  44 ALA HB1  H  -12.647  20.191 -14.410 1.00 . A A .   42 ALA HB1  1 1 
       23 58216 1 1  44 ALA HB2  H  -11.852  20.338 -12.842 1.00 . A A .   42 ALA HB2  1 1 
       23 58217 1 1  44 ALA HB3  H  -13.424  19.548 -12.962 1.00 . A A .   42 ALA HB3  1 1 
       23 58218 1 1  44 ALA N    N  -12.434  17.429 -12.715 1.00 . A A .   42 ALA N    1 1 
       23 58219 1 1  44 ALA O    O   -9.461  18.164 -14.234 1.00 . A A .   42 ALA O    1 1 
       23 58220 1 1  45 ALA C    C   -8.189  18.490 -10.461 1.00 . A A .   43 ALA C    1 1 
       23 58221 1 1  45 ALA CA   C   -8.458  19.035 -11.872 1.00 . A A .   43 ALA CA   1 1 
       23 58222 1 1  45 ALA CB   C   -8.165  20.534 -11.933 1.00 . A A .   43 ALA CB   1 1 
       23 58223 1 1  45 ALA H    H  -10.582  19.158 -11.531 1.00 . A A .   43 ALA H    1 1 
       23 58224 1 1  45 ALA HA   H   -7.859  18.512 -12.601 1.00 . A A .   43 ALA HA   1 1 
       23 58225 1 1  45 ALA HB1  H   -7.229  20.739 -11.434 1.00 . A A .   43 ALA HB1  1 1 
       23 58226 1 1  45 ALA HB2  H   -8.959  21.077 -11.443 1.00 . A A .   43 ALA HB2  1 1 
       23 58227 1 1  45 ALA HB3  H   -8.098  20.846 -12.965 1.00 . A A .   43 ALA HB3  1 1 
       23 58228 1 1  45 ALA N    N   -9.910  18.912 -12.204 1.00 . A A .   43 ALA N    1 1 
       23 58229 1 1  45 ALA O    O   -9.084  18.419  -9.640 1.00 . A A .   43 ALA O    1 1 
       23 58230 1 1  46 LYS C    C   -7.597  16.414  -8.429 1.00 . A A .   44 LYS C    1 1 
       23 58231 1 1  46 LYS CA   C   -6.638  17.559  -8.803 1.00 . A A .   44 LYS CA   1 1 
       23 58232 1 1  46 LYS CB   C   -6.809  18.740  -7.845 1.00 . A A .   44 LYS CB   1 1 
       23 58233 1 1  46 LYS CD   C   -5.481  19.903  -6.076 1.00 . A A .   44 LYS CD   1 1 
       23 58234 1 1  46 LYS CE   C   -4.421  19.706  -4.991 1.00 . A A .   44 LYS CE   1 1 
       23 58235 1 1  46 LYS CG   C   -5.914  18.540  -6.621 1.00 . A A .   44 LYS CG   1 1 
       23 58236 1 1  46 LYS H    H   -6.247  18.163 -10.838 1.00 . A A .   44 LYS H    1 1 
       23 58237 1 1  46 LYS HA   H   -5.617  17.211  -8.774 1.00 . A A .   44 LYS HA   1 1 
       23 58238 1 1  46 LYS HB2  H   -6.533  19.655  -8.348 1.00 . A A .   44 LYS HB2  1 1 
       23 58239 1 1  46 LYS HB3  H   -7.840  18.801  -7.529 1.00 . A A .   44 LYS HB3  1 1 
       23 58240 1 1  46 LYS HD2  H   -5.071  20.497  -6.878 1.00 . A A .   44 LYS HD2  1 1 
       23 58241 1 1  46 LYS HD3  H   -6.336  20.409  -5.653 1.00 . A A .   44 LYS HD3  1 1 
       23 58242 1 1  46 LYS HE2  H   -3.887  18.780  -5.152 1.00 . A A .   44 LYS HE2  1 1 
       23 58243 1 1  46 LYS HE3  H   -3.736  20.540  -4.977 1.00 . A A .   44 LYS HE3  1 1 
       23 58244 1 1  46 LYS HG2  H   -6.461  18.003  -5.859 1.00 . A A .   44 LYS HG2  1 1 
       23 58245 1 1  46 LYS HG3  H   -5.040  17.974  -6.903 1.00 . A A .   44 LYS HG3  1 1 
       23 58246 1 1  46 LYS HZ1  H   -5.763  18.789  -3.691 1.00 . A A .   44 LYS HZ1  1 1 
       23 58247 1 1  46 LYS HZ2  H   -5.803  20.486  -3.643 1.00 . A A .   44 LYS HZ2  1 1 
       23 58248 1 1  46 LYS HZ3  H   -4.521  19.642  -2.912 1.00 . A A .   44 LYS HZ3  1 1 
       23 58249 1 1  46 LYS N    N   -6.961  18.100 -10.166 1.00 . A A .   44 LYS N    1 1 
       23 58250 1 1  46 LYS NZ   N   -5.185  19.651  -3.713 1.00 . A A .   44 LYS NZ   1 1 
       23 58251 1 1  46 LYS O    O   -8.165  16.406  -7.351 1.00 . A A .   44 LYS O    1 1 
       23 58252 1 1  47 SER C    C   -7.921  13.006  -8.838 1.00 . A A .   45 SER C    1 1 
       23 58253 1 1  47 SER CA   C   -8.708  14.314  -8.985 1.00 . A A .   45 SER CA   1 1 
       23 58254 1 1  47 SER CB   C   -9.673  14.233 -10.168 1.00 . A A .   45 SER CB   1 1 
       23 58255 1 1  47 SER H    H   -7.320  15.467 -10.172 1.00 . A A .   45 SER H    1 1 
       23 58256 1 1  47 SER HA   H   -9.251  14.522  -8.083 1.00 . A A .   45 SER HA   1 1 
       23 58257 1 1  47 SER HB2  H   -9.127  14.350 -11.090 1.00 . A A .   45 SER HB2  1 1 
       23 58258 1 1  47 SER HB3  H  -10.166  13.270 -10.163 1.00 . A A .   45 SER HB3  1 1 
       23 58259 1 1  47 SER HG   H  -10.228  16.089 -10.364 1.00 . A A .   45 SER HG   1 1 
       23 58260 1 1  47 SER N    N   -7.785  15.448  -9.305 1.00 . A A .   45 SER N    1 1 
       23 58261 1 1  47 SER O    O   -8.021  12.331  -7.830 1.00 . A A .   45 SER O    1 1 
       23 58262 1 1  47 SER OG   O  -10.636  15.274 -10.062 1.00 . A A .   45 SER OG   1 1 
       23 58263 1 1  48 ASN C    C   -5.464  11.385  -8.455 1.00 . A A .   46 ASN C    1 1 
       23 58264 1 1  48 ASN CA   C   -6.340  11.358  -9.720 1.00 . A A .   46 ASN CA   1 1 
       23 58265 1 1  48 ASN CB   C   -5.453  11.280 -10.973 1.00 . A A .   46 ASN CB   1 1 
       23 58266 1 1  48 ASN CG   C   -6.306  10.870 -12.180 1.00 . A A .   46 ASN CG   1 1 
       23 58267 1 1  48 ASN H    H   -7.068  13.202 -10.632 1.00 . A A .   46 ASN H    1 1 
       23 58268 1 1  48 ASN HA   H   -7.007  10.510  -9.690 1.00 . A A .   46 ASN HA   1 1 
       23 58269 1 1  48 ASN HB2  H   -5.006  12.245 -11.158 1.00 . A A .   46 ASN HB2  1 1 
       23 58270 1 1  48 ASN HB3  H   -4.675  10.546 -10.819 1.00 . A A .   46 ASN HB3  1 1 
       23 58271 1 1  48 ASN HD21 H   -6.146   8.908 -11.842 1.00 . A A .   46 ASN HD21 1 1 
       23 58272 1 1  48 ASN HD22 H   -7.070   9.341 -13.198 1.00 . A A .   46 ASN HD22 1 1 
       23 58273 1 1  48 ASN N    N   -7.134  12.639  -9.828 1.00 . A A .   46 ASN N    1 1 
       23 58274 1 1  48 ASN ND2  N   -6.525   9.600 -12.426 1.00 . A A .   46 ASN ND2  1 1 
       23 58275 1 1  48 ASN O    O   -5.309  10.379  -7.787 1.00 . A A .   46 ASN O    1 1 
       23 58276 1 1  48 ASN OD1  O   -6.782  11.715 -12.911 1.00 . A A .   46 ASN OD1  1 1 
       23 58277 1 1  49 GLU C    C   -4.878  12.257  -5.641 1.00 . A A .   47 GLU C    1 1 
       23 58278 1 1  49 GLU CA   C   -4.033  12.588  -6.880 1.00 . A A .   47 GLU CA   1 1 
       23 58279 1 1  49 GLU CB   C   -3.492  14.024  -6.784 1.00 . A A .   47 GLU CB   1 1 
       23 58280 1 1  49 GLU CD   C   -1.684  15.495  -7.680 1.00 . A A .   47 GLU CD   1 1 
       23 58281 1 1  49 GLU CG   C   -2.609  14.319  -7.997 1.00 . A A .   47 GLU CG   1 1 
       23 58282 1 1  49 GLU H    H   -5.033  13.331  -8.671 1.00 . A A .   47 GLU H    1 1 
       23 58283 1 1  49 GLU HA   H   -3.213  11.892  -6.965 1.00 . A A .   47 GLU HA   1 1 
       23 58284 1 1  49 GLU HB2  H   -4.319  14.718  -6.761 1.00 . A A .   47 GLU HB2  1 1 
       23 58285 1 1  49 GLU HB3  H   -2.909  14.129  -5.882 1.00 . A A .   47 GLU HB3  1 1 
       23 58286 1 1  49 GLU HG2  H   -2.016  13.447  -8.231 1.00 . A A .   47 GLU HG2  1 1 
       23 58287 1 1  49 GLU HG3  H   -3.231  14.571  -8.843 1.00 . A A .   47 GLU HG3  1 1 
       23 58288 1 1  49 GLU N    N   -4.893  12.526  -8.116 1.00 . A A .   47 GLU N    1 1 
       23 58289 1 1  49 GLU O    O   -4.427  11.555  -4.755 1.00 . A A .   47 GLU O    1 1 
       23 58290 1 1  49 GLU OE1  O   -0.705  15.284  -6.984 1.00 . A A .   47 GLU OE1  1 1 
       23 58291 1 1  49 GLU OE2  O   -1.971  16.589  -8.139 1.00 . A A .   47 GLU OE2  1 1 
       23 58292 1 1  50 GLN C    C   -7.201  10.926  -4.282 1.00 . A A .   48 GLN C    1 1 
       23 58293 1 1  50 GLN CA   C   -6.952  12.439  -4.363 1.00 . A A .   48 GLN CA   1 1 
       23 58294 1 1  50 GLN CB   C   -8.283  13.184  -4.549 1.00 . A A .   48 GLN CB   1 1 
       23 58295 1 1  50 GLN CD   C   -8.121  14.243  -2.284 1.00 . A A .   48 GLN CD   1 1 
       23 58296 1 1  50 GLN CG   C   -8.973  13.348  -3.192 1.00 . A A .   48 GLN CG   1 1 
       23 58297 1 1  50 GLN H    H   -6.451  13.318  -6.297 1.00 . A A .   48 GLN H    1 1 
       23 58298 1 1  50 GLN HA   H   -6.462  12.783  -3.464 1.00 . A A .   48 GLN HA   1 1 
       23 58299 1 1  50 GLN HB2  H   -8.094  14.158  -4.978 1.00 . A A .   48 GLN HB2  1 1 
       23 58300 1 1  50 GLN HB3  H   -8.923  12.617  -5.209 1.00 . A A .   48 GLN HB3  1 1 
       23 58301 1 1  50 GLN HE21 H   -7.940  12.884  -0.832 1.00 . A A .   48 GLN HE21 1 1 
       23 58302 1 1  50 GLN HE22 H   -7.164  14.366  -0.545 1.00 . A A .   48 GLN HE22 1 1 
       23 58303 1 1  50 GLN HG2  H   -9.944  13.800  -3.336 1.00 . A A .   48 GLN HG2  1 1 
       23 58304 1 1  50 GLN HG3  H   -9.092  12.380  -2.731 1.00 . A A .   48 GLN HG3  1 1 
       23 58305 1 1  50 GLN N    N   -6.100  12.752  -5.566 1.00 . A A .   48 GLN N    1 1 
       23 58306 1 1  50 GLN NE2  N   -7.708  13.792  -1.124 1.00 . A A .   48 GLN NE2  1 1 
       23 58307 1 1  50 GLN O    O   -7.171  10.349  -3.210 1.00 . A A .   48 GLN O    1 1 
       23 58308 1 1  50 GLN OE1  O   -7.826  15.370  -2.631 1.00 . A A .   48 GLN OE1  1 1 
       23 58309 1 1  51 LEU C    C   -6.474   8.066  -4.759 1.00 . A A .   49 LEU C    1 1 
       23 58310 1 1  51 LEU CA   C   -7.691   8.785  -5.360 1.00 . A A .   49 LEU CA   1 1 
       23 58311 1 1  51 LEU CB   C   -7.915   8.326  -6.810 1.00 . A A .   49 LEU CB   1 1 
       23 58312 1 1  51 LEU CD1  C   -9.610   8.092  -8.629 1.00 . A A .   49 LEU CD1  1 1 
       23 58313 1 1  51 LEU CD2  C  -10.177   7.403  -6.296 1.00 . A A .   49 LEU CD2  1 1 
       23 58314 1 1  51 LEU CG   C   -9.403   8.412  -7.148 1.00 . A A .   49 LEU CG   1 1 
       23 58315 1 1  51 LEU H    H   -7.464  10.758  -6.262 1.00 . A A .   49 LEU H    1 1 
       23 58316 1 1  51 LEU HA   H   -8.571   8.575  -4.771 1.00 . A A .   49 LEU HA   1 1 
       23 58317 1 1  51 LEU HB2  H   -7.354   8.963  -7.479 1.00 . A A .   49 LEU HB2  1 1 
       23 58318 1 1  51 LEU HB3  H   -7.580   7.306  -6.919 1.00 . A A .   49 LEU HB3  1 1 
       23 58319 1 1  51 LEU HD11 H   -9.090   7.179  -8.876 1.00 . A A .   49 LEU HD11 1 1 
       23 58320 1 1  51 LEU HD12 H   -9.221   8.901  -9.230 1.00 . A A .   49 LEU HD12 1 1 
       23 58321 1 1  51 LEU HD13 H  -10.664   7.971  -8.828 1.00 . A A .   49 LEU HD13 1 1 
       23 58322 1 1  51 LEU HD21 H  -10.464   7.864  -5.363 1.00 . A A .   49 LEU HD21 1 1 
       23 58323 1 1  51 LEU HD22 H   -9.551   6.546  -6.097 1.00 . A A .   49 LEU HD22 1 1 
       23 58324 1 1  51 LEU HD23 H  -11.063   7.087  -6.828 1.00 . A A .   49 LEU HD23 1 1 
       23 58325 1 1  51 LEU HG   H   -9.762   9.411  -6.942 1.00 . A A .   49 LEU HG   1 1 
       23 58326 1 1  51 LEU N    N   -7.445  10.272  -5.403 1.00 . A A .   49 LEU N    1 1 
       23 58327 1 1  51 LEU O    O   -6.624   7.126  -4.000 1.00 . A A .   49 LEU O    1 1 
       23 58328 1 1  52 TRP C    C   -4.068   7.923  -2.976 1.00 . A A .   50 TRP C    1 1 
       23 58329 1 1  52 TRP CA   C   -4.059   7.807  -4.504 1.00 . A A .   50 TRP CA   1 1 
       23 58330 1 1  52 TRP CB   C   -2.815   8.493  -5.104 1.00 . A A .   50 TRP CB   1 1 
       23 58331 1 1  52 TRP CD1  C   -3.547   7.482  -7.339 1.00 . A A .   50 TRP CD1  1 1 
       23 58332 1 1  52 TRP CD2  C   -2.055   9.153  -7.576 1.00 . A A .   50 TRP CD2  1 1 
       23 58333 1 1  52 TRP CE2  C   -2.377   8.701  -8.876 1.00 . A A .   50 TRP CE2  1 1 
       23 58334 1 1  52 TRP CE3  C   -1.128  10.204  -7.452 1.00 . A A .   50 TRP CE3  1 1 
       23 58335 1 1  52 TRP CG   C   -2.818   8.372  -6.608 1.00 . A A .   50 TRP CG   1 1 
       23 58336 1 1  52 TRP CH2  C   -0.885  10.306  -9.873 1.00 . A A .   50 TRP CH2  1 1 
       23 58337 1 1  52 TRP CZ2  C   -1.804   9.269 -10.009 1.00 . A A .   50 TRP CZ2  1 1 
       23 58338 1 1  52 TRP CZ3  C   -0.544  10.774  -8.596 1.00 . A A .   50 TRP CZ3  1 1 
       23 58339 1 1  52 TRP H    H   -5.165   9.260  -5.699 1.00 . A A .   50 TRP H    1 1 
       23 58340 1 1  52 TRP HA   H   -4.066   6.770  -4.782 1.00 . A A .   50 TRP HA   1 1 
       23 58341 1 1  52 TRP HB2  H   -2.816   9.537  -4.831 1.00 . A A .   50 TRP HB2  1 1 
       23 58342 1 1  52 TRP HB3  H   -1.925   8.022  -4.711 1.00 . A A .   50 TRP HB3  1 1 
       23 58343 1 1  52 TRP HD1  H   -4.223   6.740  -6.935 1.00 . A A .   50 TRP HD1  1 1 
       23 58344 1 1  52 TRP HE1  H   -3.689   7.181  -9.420 1.00 . A A .   50 TRP HE1  1 1 
       23 58345 1 1  52 TRP HE3  H   -0.859  10.571  -6.473 1.00 . A A .   50 TRP HE3  1 1 
       23 58346 1 1  52 TRP HH2  H   -0.434  10.740 -10.753 1.00 . A A .   50 TRP HH2  1 1 
       23 58347 1 1  52 TRP HZ2  H   -2.074   8.913 -10.987 1.00 . A A .   50 TRP HZ2  1 1 
       23 58348 1 1  52 TRP HZ3  H    0.169  11.577  -8.490 1.00 . A A .   50 TRP HZ3  1 1 
       23 58349 1 1  52 TRP N    N   -5.268   8.495  -5.084 1.00 . A A .   50 TRP N    1 1 
       23 58350 1 1  52 TRP NE1  N   -3.288   7.687  -8.681 1.00 . A A .   50 TRP NE1  1 1 
       23 58351 1 1  52 TRP O    O   -3.686   6.997  -2.288 1.00 . A A .   50 TRP O    1 1 
       23 58352 1 1  53 GLU C    C   -5.438   8.040  -0.329 1.00 . A A .   51 GLU C    1 1 
       23 58353 1 1  53 GLU CA   C   -4.558   9.155  -0.926 1.00 . A A .   51 GLU CA   1 1 
       23 58354 1 1  53 GLU CB   C   -5.154  10.534  -0.600 1.00 . A A .   51 GLU CB   1 1 
       23 58355 1 1  53 GLU CD   C   -3.230  11.650   0.537 1.00 . A A .   51 GLU CD   1 1 
       23 58356 1 1  53 GLU CG   C   -4.610  11.022   0.743 1.00 . A A .   51 GLU CG   1 1 
       23 58357 1 1  53 GLU H    H   -4.839   9.775  -2.998 1.00 . A A .   51 GLU H    1 1 
       23 58358 1 1  53 GLU HA   H   -3.558   9.083  -0.526 1.00 . A A .   51 GLU HA   1 1 
       23 58359 1 1  53 GLU HB2  H   -4.881  11.236  -1.377 1.00 . A A .   51 GLU HB2  1 1 
       23 58360 1 1  53 GLU HB3  H   -6.230  10.458  -0.545 1.00 . A A .   51 GLU HB3  1 1 
       23 58361 1 1  53 GLU HG2  H   -5.282  11.759   1.158 1.00 . A A .   51 GLU HG2  1 1 
       23 58362 1 1  53 GLU HG3  H   -4.525  10.188   1.422 1.00 . A A .   51 GLU HG3  1 1 
       23 58363 1 1  53 GLU N    N   -4.519   9.036  -2.428 1.00 . A A .   51 GLU N    1 1 
       23 58364 1 1  53 GLU O    O   -5.181   7.573   0.765 1.00 . A A .   51 GLU O    1 1 
       23 58365 1 1  53 GLU OE1  O   -2.477  11.126  -0.267 1.00 . A A .   51 GLU OE1  1 1 
       23 58366 1 1  53 GLU OE2  O   -2.950  12.644   1.187 1.00 . A A .   51 GLU OE2  1 1 
       23 58367 1 1  54 ILE C    C   -6.530   5.176  -0.518 1.00 . A A .   52 ILE C    1 1 
       23 58368 1 1  54 ILE CA   C   -7.322   6.489  -0.477 1.00 . A A .   52 ILE CA   1 1 
       23 58369 1 1  54 ILE CB   C   -8.582   6.411  -1.358 1.00 . A A .   52 ILE CB   1 1 
       23 58370 1 1  54 ILE CD1  C  -10.562   7.728  -2.176 1.00 . A A .   52 ILE CD1  1 1 
       23 58371 1 1  54 ILE CG1  C   -9.339   7.739  -1.254 1.00 . A A .   52 ILE CG1  1 1 
       23 58372 1 1  54 ILE CG2  C   -9.484   5.270  -0.873 1.00 . A A .   52 ILE CG2  1 1 
       23 58373 1 1  54 ILE H    H   -6.654   7.966  -1.927 1.00 . A A .   52 ILE H    1 1 
       23 58374 1 1  54 ILE HA   H   -7.599   6.719   0.542 1.00 . A A .   52 ILE HA   1 1 
       23 58375 1 1  54 ILE HB   H   -8.296   6.235  -2.385 1.00 . A A .   52 ILE HB   1 1 
       23 58376 1 1  54 ILE HD11 H  -10.349   8.306  -3.063 1.00 . A A .   52 ILE HD11 1 1 
       23 58377 1 1  54 ILE HD12 H  -11.406   8.162  -1.657 1.00 . A A .   52 ILE HD12 1 1 
       23 58378 1 1  54 ILE HD13 H  -10.796   6.711  -2.455 1.00 . A A .   52 ILE HD13 1 1 
       23 58379 1 1  54 ILE HG12 H   -9.662   7.886  -0.234 1.00 . A A .   52 ILE HG12 1 1 
       23 58380 1 1  54 ILE HG13 H   -8.686   8.550  -1.540 1.00 . A A .   52 ILE HG13 1 1 
       23 58381 1 1  54 ILE HG21 H  -10.518   5.572  -0.950 1.00 . A A .   52 ILE HG21 1 1 
       23 58382 1 1  54 ILE HG22 H   -9.251   5.040   0.155 1.00 . A A .   52 ILE HG22 1 1 
       23 58383 1 1  54 ILE HG23 H   -9.318   4.396  -1.484 1.00 . A A .   52 ILE HG23 1 1 
       23 58384 1 1  54 ILE N    N   -6.464   7.591  -1.037 1.00 . A A .   52 ILE N    1 1 
       23 58385 1 1  54 ILE O    O   -6.269   4.583   0.513 1.00 . A A .   52 ILE O    1 1 
       23 58386 1 1  55 MET C    C   -3.999   3.640  -0.944 1.00 . A A .   53 MET C    1 1 
       23 58387 1 1  55 MET CA   C   -5.309   3.451  -1.733 1.00 . A A .   53 MET CA   1 1 
       23 58388 1 1  55 MET CB   C   -5.026   3.112  -3.212 1.00 . A A .   53 MET CB   1 1 
       23 58389 1 1  55 MET CE   C   -4.164   2.781  -6.192 1.00 . A A .   53 MET CE   1 1 
       23 58390 1 1  55 MET CG   C   -4.227   4.231  -3.891 1.00 . A A .   53 MET CG   1 1 
       23 58391 1 1  55 MET H    H   -6.318   5.225  -2.516 1.00 . A A .   53 MET H    1 1 
       23 58392 1 1  55 MET HA   H   -5.881   2.651  -1.284 1.00 . A A .   53 MET HA   1 1 
       23 58393 1 1  55 MET HB2  H   -4.458   2.195  -3.260 1.00 . A A .   53 MET HB2  1 1 
       23 58394 1 1  55 MET HB3  H   -5.963   2.974  -3.730 1.00 . A A .   53 MET HB3  1 1 
       23 58395 1 1  55 MET HE1  H   -3.565   2.323  -5.418 1.00 . A A .   53 MET HE1  1 1 
       23 58396 1 1  55 MET HE2  H   -3.563   2.919  -7.076 1.00 . A A .   53 MET HE2  1 1 
       23 58397 1 1  55 MET HE3  H   -5.007   2.146  -6.428 1.00 . A A .   53 MET HE3  1 1 
       23 58398 1 1  55 MET HG2  H   -4.391   5.164  -3.377 1.00 . A A .   53 MET HG2  1 1 
       23 58399 1 1  55 MET HG3  H   -3.176   3.987  -3.865 1.00 . A A .   53 MET HG3  1 1 
       23 58400 1 1  55 MET N    N   -6.116   4.724  -1.690 1.00 . A A .   53 MET N    1 1 
       23 58401 1 1  55 MET O    O   -3.486   2.695  -0.374 1.00 . A A .   53 MET O    1 1 
       23 58402 1 1  55 MET SD   S   -4.766   4.386  -5.617 1.00 . A A .   53 MET SD   1 1 
       23 58403 1 1  56 GLN C    C   -2.532   4.915   1.423 1.00 . A A .   54 GLN C    1 1 
       23 58404 1 1  56 GLN CA   C   -2.203   5.054  -0.072 1.00 . A A .   54 GLN CA   1 1 
       23 58405 1 1  56 GLN CB   C   -1.699   6.473  -0.382 1.00 . A A .   54 GLN CB   1 1 
       23 58406 1 1  56 GLN CD   C    0.471   6.263  -1.610 1.00 . A A .   54 GLN CD   1 1 
       23 58407 1 1  56 GLN CG   C   -1.039   6.489  -1.762 1.00 . A A .   54 GLN CG   1 1 
       23 58408 1 1  56 GLN H    H   -3.896   5.617  -1.315 1.00 . A A .   54 GLN H    1 1 
       23 58409 1 1  56 GLN HA   H   -1.460   4.325  -0.358 1.00 . A A .   54 GLN HA   1 1 
       23 58410 1 1  56 GLN HB2  H   -2.532   7.161  -0.372 1.00 . A A .   54 GLN HB2  1 1 
       23 58411 1 1  56 GLN HB3  H   -0.978   6.770   0.364 1.00 . A A .   54 GLN HB3  1 1 
       23 58412 1 1  56 GLN HE21 H    0.989   7.773  -2.809 1.00 . A A .   54 GLN HE21 1 1 
       23 58413 1 1  56 GLN HE22 H    2.280   6.897  -2.140 1.00 . A A .   54 GLN HE22 1 1 
       23 58414 1 1  56 GLN HG2  H   -1.462   5.704  -2.372 1.00 . A A .   54 GLN HG2  1 1 
       23 58415 1 1  56 GLN HG3  H   -1.212   7.445  -2.233 1.00 . A A .   54 GLN HG3  1 1 
       23 58416 1 1  56 GLN N    N   -3.462   4.850  -0.872 1.00 . A A .   54 GLN N    1 1 
       23 58417 1 1  56 GLN NE2  N    1.316   7.043  -2.239 1.00 . A A .   54 GLN NE2  1 1 
       23 58418 1 1  56 GLN O    O   -1.763   4.349   2.176 1.00 . A A .   54 GLN O    1 1 
       23 58419 1 1  56 GLN OE1  O    0.889   5.363  -0.908 1.00 . A A .   54 GLN OE1  1 1 
       23 58420 1 1  57 LEU C    C   -3.966   3.791   3.750 1.00 . A A .   55 LEU C    1 1 
       23 58421 1 1  57 LEU CA   C   -4.050   5.269   3.322 1.00 . A A .   55 LEU CA   1 1 
       23 58422 1 1  57 LEU CB   C   -5.499   5.766   3.470 1.00 . A A .   55 LEU CB   1 1 
       23 58423 1 1  57 LEU CD1  C   -6.943   7.802   3.629 1.00 . A A .   55 LEU CD1  1 1 
       23 58424 1 1  57 LEU CD2  C   -5.018   7.514   5.200 1.00 . A A .   55 LEU CD2  1 1 
       23 58425 1 1  57 LEU CG   C   -5.513   7.269   3.770 1.00 . A A .   55 LEU CG   1 1 
       23 58426 1 1  57 LEU H    H   -4.300   5.851   1.237 1.00 . A A .   55 LEU H    1 1 
       23 58427 1 1  57 LEU HA   H   -3.390   5.870   3.930 1.00 . A A .   55 LEU HA   1 1 
       23 58428 1 1  57 LEU HB2  H   -6.037   5.579   2.553 1.00 . A A .   55 LEU HB2  1 1 
       23 58429 1 1  57 LEU HB3  H   -5.978   5.237   4.280 1.00 . A A .   55 LEU HB3  1 1 
       23 58430 1 1  57 LEU HD11 H   -7.328   7.551   2.651 1.00 . A A .   55 LEU HD11 1 1 
       23 58431 1 1  57 LEU HD12 H   -6.942   8.875   3.749 1.00 . A A .   55 LEU HD12 1 1 
       23 58432 1 1  57 LEU HD13 H   -7.571   7.357   4.387 1.00 . A A .   55 LEU HD13 1 1 
       23 58433 1 1  57 LEU HD21 H   -4.595   8.506   5.268 1.00 . A A .   55 LEU HD21 1 1 
       23 58434 1 1  57 LEU HD22 H   -4.264   6.784   5.455 1.00 . A A .   55 LEU HD22 1 1 
       23 58435 1 1  57 LEU HD23 H   -5.847   7.430   5.886 1.00 . A A .   55 LEU HD23 1 1 
       23 58436 1 1  57 LEU HG   H   -4.868   7.780   3.070 1.00 . A A .   55 LEU HG   1 1 
       23 58437 1 1  57 LEU N    N   -3.682   5.408   1.863 1.00 . A A .   55 LEU N    1 1 
       23 58438 1 1  57 LEU O    O   -3.619   3.490   4.877 1.00 . A A .   55 LEU O    1 1 
       23 58439 1 1  58 HIS C    C   -2.801   1.073   3.792 1.00 . A A .   56 HIS C    1 1 
       23 58440 1 1  58 HIS CA   C   -4.200   1.400   3.243 1.00 . A A .   56 HIS CA   1 1 
       23 58441 1 1  58 HIS CB   C   -4.467   0.589   1.964 1.00 . A A .   56 HIS CB   1 1 
       23 58442 1 1  58 HIS CD2  C   -3.506  -1.809   2.422 1.00 . A A .   56 HIS CD2  1 1 
       23 58443 1 1  58 HIS CE1  C   -5.375  -2.827   2.830 1.00 . A A .   56 HIS CE1  1 1 
       23 58444 1 1  58 HIS CG   C   -4.503  -0.875   2.299 1.00 . A A .   56 HIS CG   1 1 
       23 58445 1 1  58 HIS H    H   -4.554   3.118   1.949 1.00 . A A .   56 HIS H    1 1 
       23 58446 1 1  58 HIS HA   H   -4.951   1.174   3.984 1.00 . A A .   56 HIS HA   1 1 
       23 58447 1 1  58 HIS HB2  H   -5.415   0.887   1.541 1.00 . A A .   56 HIS HB2  1 1 
       23 58448 1 1  58 HIS HB3  H   -3.679   0.775   1.248 1.00 . A A .   56 HIS HB3  1 1 
       23 58449 1 1  58 HIS HD1  H   -6.587  -1.157   2.556 1.00 . A A .   56 HIS HD1  1 1 
       23 58450 1 1  58 HIS HD2  H   -2.454  -1.617   2.279 1.00 . A A .   56 HIS HD2  1 1 
       23 58451 1 1  58 HIS HE1  H   -6.100  -3.589   3.073 1.00 . A A .   56 HIS HE1  1 1 
       23 58452 1 1  58 HIS N    N   -4.275   2.859   2.860 1.00 . A A .   56 HIS N    1 1 
       23 58453 1 1  58 HIS ND1  N   -5.687  -1.546   2.562 1.00 . A A .   56 HIS ND1  1 1 
       23 58454 1 1  58 HIS NE2  N   -4.059  -3.041   2.758 1.00 . A A .   56 HIS NE2  1 1 
       23 58455 1 1  58 HIS O    O   -2.669   0.321   4.741 1.00 . A A .   56 HIS O    1 1 
       23 58456 1 1  59 HIS C    C   -0.289   1.768   5.214 1.00 . A A .   57 HIS C    1 1 
       23 58457 1 1  59 HIS CA   C   -0.370   1.345   3.743 1.00 . A A .   57 HIS CA   1 1 
       23 58458 1 1  59 HIS CB   C    0.616   2.172   2.904 1.00 . A A .   57 HIS CB   1 1 
       23 58459 1 1  59 HIS CD2  C    0.482   0.314   1.055 1.00 . A A .   57 HIS CD2  1 1 
       23 58460 1 1  59 HIS CE1  C    2.363   0.725   0.061 1.00 . A A .   57 HIS CE1  1 1 
       23 58461 1 1  59 HIS CG   C    1.061   1.367   1.718 1.00 . A A .   57 HIS CG   1 1 
       23 58462 1 1  59 HIS H    H   -1.882   2.251   2.452 1.00 . A A .   57 HIS H    1 1 
       23 58463 1 1  59 HIS HA   H   -0.150   0.293   3.647 1.00 . A A .   57 HIS HA   1 1 
       23 58464 1 1  59 HIS HB2  H    0.131   3.075   2.565 1.00 . A A .   57 HIS HB2  1 1 
       23 58465 1 1  59 HIS HB3  H    1.474   2.429   3.507 1.00 . A A .   57 HIS HB3  1 1 
       23 58466 1 1  59 HIS HD1  H    2.913   2.306   1.297 1.00 . A A .   57 HIS HD1  1 1 
       23 58467 1 1  59 HIS HD2  H   -0.467  -0.133   1.307 1.00 . A A .   57 HIS HD2  1 1 
       23 58468 1 1  59 HIS HE1  H    3.197   0.680  -0.624 1.00 . A A .   57 HIS HE1  1 1 
       23 58469 1 1  59 HIS N    N   -1.753   1.637   3.215 1.00 . A A .   57 HIS N    1 1 
       23 58470 1 1  59 HIS ND1  N    2.260   1.613   1.067 1.00 . A A .   57 HIS ND1  1 1 
       23 58471 1 1  59 HIS NE2  N    1.306  -0.091   0.010 1.00 . A A .   57 HIS NE2  1 1 
       23 58472 1 1  59 HIS O    O    0.192   1.024   6.049 1.00 . A A .   57 HIS O    1 1 
       23 58473 1 1  60 GLN C    C   -1.568   2.413   7.834 1.00 . A A .   58 GLN C    1 1 
       23 58474 1 1  60 GLN CA   C   -0.734   3.387   6.982 1.00 . A A .   58 GLN CA   1 1 
       23 58475 1 1  60 GLN CB   C   -1.333   4.802   7.031 1.00 . A A .   58 GLN CB   1 1 
       23 58476 1 1  60 GLN CD   C    0.305   6.167   8.342 1.00 . A A .   58 GLN CD   1 1 
       23 58477 1 1  60 GLN CG   C   -1.042   5.434   8.395 1.00 . A A .   58 GLN CG   1 1 
       23 58478 1 1  60 GLN H    H   -1.174   3.528   4.852 1.00 . A A .   58 GLN H    1 1 
       23 58479 1 1  60 GLN HA   H    0.286   3.407   7.334 1.00 . A A .   58 GLN HA   1 1 
       23 58480 1 1  60 GLN HB2  H   -0.890   5.406   6.252 1.00 . A A .   58 GLN HB2  1 1 
       23 58481 1 1  60 GLN HB3  H   -2.400   4.749   6.880 1.00 . A A .   58 GLN HB3  1 1 
       23 58482 1 1  60 GLN HE21 H   -0.478   7.919   7.790 1.00 . A A .   58 GLN HE21 1 1 
       23 58483 1 1  60 GLN HE22 H    1.209   7.900   7.976 1.00 . A A .   58 GLN HE22 1 1 
       23 58484 1 1  60 GLN HG2  H   -1.827   6.136   8.640 1.00 . A A .   58 GLN HG2  1 1 
       23 58485 1 1  60 GLN HG3  H   -1.000   4.662   9.147 1.00 . A A .   58 GLN HG3  1 1 
       23 58486 1 1  60 GLN N    N   -0.774   2.948   5.544 1.00 . A A .   58 GLN N    1 1 
       23 58487 1 1  60 GLN NE2  N    0.347   7.434   8.009 1.00 . A A .   58 GLN NE2  1 1 
       23 58488 1 1  60 GLN O    O   -1.195   2.092   8.947 1.00 . A A .   58 GLN O    1 1 
       23 58489 1 1  60 GLN OE1  O    1.333   5.578   8.609 1.00 . A A .   58 GLN OE1  1 1 
       23 58490 1 1  61 ARG C    C   -2.694  -0.334   8.346 1.00 . A A .   59 ARG C    1 1 
       23 58491 1 1  61 ARG CA   C   -3.506   0.950   8.123 1.00 . A A .   59 ARG CA   1 1 
       23 58492 1 1  61 ARG CB   C   -4.772   0.633   7.305 1.00 . A A .   59 ARG CB   1 1 
       23 58493 1 1  61 ARG CD   C   -6.333   1.433   9.101 1.00 . A A .   59 ARG CD   1 1 
       23 58494 1 1  61 ARG CG   C   -5.880   1.633   7.650 1.00 . A A .   59 ARG CG   1 1 
       23 58495 1 1  61 ARG CZ   C   -8.718   1.167   8.541 1.00 . A A .   59 ARG CZ   1 1 
       23 58496 1 1  61 ARG H    H   -2.967   2.182   6.410 1.00 . A A .   59 ARG H    1 1 
       23 58497 1 1  61 ARG HA   H   -3.776   1.389   9.071 1.00 . A A .   59 ARG HA   1 1 
       23 58498 1 1  61 ARG HB2  H   -4.544   0.698   6.252 1.00 . A A .   59 ARG HB2  1 1 
       23 58499 1 1  61 ARG HB3  H   -5.108  -0.366   7.539 1.00 . A A .   59 ARG HB3  1 1 
       23 58500 1 1  61 ARG HD2  H   -5.583   0.886   9.655 1.00 . A A .   59 ARG HD2  1 1 
       23 58501 1 1  61 ARG HD3  H   -6.525   2.388   9.569 1.00 . A A .   59 ARG HD3  1 1 
       23 58502 1 1  61 ARG HE   H   -7.600  -0.291   9.334 1.00 . A A .   59 ARG HE   1 1 
       23 58503 1 1  61 ARG HG2  H   -5.507   2.638   7.525 1.00 . A A .   59 ARG HG2  1 1 
       23 58504 1 1  61 ARG HG3  H   -6.721   1.477   6.990 1.00 . A A .   59 ARG HG3  1 1 
       23 58505 1 1  61 ARG HH11 H   -7.933   2.960   8.089 1.00 . A A .   59 ARG HH11 1 1 
       23 58506 1 1  61 ARG HH12 H   -9.612   2.770   7.734 1.00 . A A .   59 ARG HH12 1 1 
       23 58507 1 1  61 ARG HH21 H   -9.805  -0.486   8.859 1.00 . A A .   59 ARG HH21 1 1 
       23 58508 1 1  61 ARG HH22 H  -10.660   0.848   8.159 1.00 . A A .   59 ARG HH22 1 1 
       23 58509 1 1  61 ARG N    N   -2.685   1.922   7.318 1.00 . A A .   59 ARG N    1 1 
       23 58510 1 1  61 ARG NE   N   -7.599   0.639   9.016 1.00 . A A .   59 ARG NE   1 1 
       23 58511 1 1  61 ARG NH1  N   -8.753   2.396   8.087 1.00 . A A .   59 ARG NH1  1 1 
       23 58512 1 1  61 ARG NH2  N   -9.813   0.453   8.518 1.00 . A A .   59 ARG NH2  1 1 
       23 58513 1 1  61 ARG O    O   -2.564  -0.798   9.464 1.00 . A A .   59 ARG O    1 1 
       23 58514 1 1  62 SER C    C   -0.114  -1.849   8.369 1.00 . A A .   60 SER C    1 1 
       23 58515 1 1  62 SER CA   C   -1.323  -2.162   7.484 1.00 . A A .   60 SER CA   1 1 
       23 58516 1 1  62 SER CB   C   -0.863  -2.618   6.091 1.00 . A A .   60 SER CB   1 1 
       23 58517 1 1  62 SER H    H   -2.241  -0.518   6.398 1.00 . A A .   60 SER H    1 1 
       23 58518 1 1  62 SER HA   H   -1.927  -2.928   7.946 1.00 . A A .   60 SER HA   1 1 
       23 58519 1 1  62 SER HB2  H   -0.305  -3.535   6.177 1.00 . A A .   60 SER HB2  1 1 
       23 58520 1 1  62 SER HB3  H   -1.730  -2.784   5.464 1.00 . A A .   60 SER HB3  1 1 
       23 58521 1 1  62 SER HG   H    0.852  -1.723   5.877 1.00 . A A .   60 SER HG   1 1 
       23 58522 1 1  62 SER N    N   -2.134  -0.911   7.295 1.00 . A A .   60 SER N    1 1 
       23 58523 1 1  62 SER O    O    0.234  -2.629   9.225 1.00 . A A .   60 SER O    1 1 
       23 58524 1 1  62 SER OG   O   -0.033  -1.616   5.519 1.00 . A A .   60 SER OG   1 1 
       23 58525 1 1  63 ARG C    C    1.225  -0.212  10.518 1.00 . A A .   61 ARG C    1 1 
       23 58526 1 1  63 ARG CA   C    1.700  -0.373   9.064 1.00 . A A .   61 ARG CA   1 1 
       23 58527 1 1  63 ARG CB   C    2.284   0.950   8.543 1.00 . A A .   61 ARG CB   1 1 
       23 58528 1 1  63 ARG CD   C    4.546   1.978   8.274 1.00 . A A .   61 ARG CD   1 1 
       23 58529 1 1  63 ARG CG   C    3.621   1.226   9.234 1.00 . A A .   61 ARG CG   1 1 
       23 58530 1 1  63 ARG CZ   C    6.222   0.193   8.056 1.00 . A A .   61 ARG CZ   1 1 
       23 58531 1 1  63 ARG H    H    0.218  -0.077   7.493 1.00 . A A .   61 ARG H    1 1 
       23 58532 1 1  63 ARG HA   H    2.442  -1.154   9.002 1.00 . A A .   61 ARG HA   1 1 
       23 58533 1 1  63 ARG HB2  H    2.436   0.880   7.476 1.00 . A A .   61 ARG HB2  1 1 
       23 58534 1 1  63 ARG HB3  H    1.597   1.756   8.757 1.00 . A A .   61 ARG HB3  1 1 
       23 58535 1 1  63 ARG HD2  H    3.967   2.604   7.609 1.00 . A A .   61 ARG HD2  1 1 
       23 58536 1 1  63 ARG HD3  H    5.259   2.571   8.825 1.00 . A A .   61 ARG HD3  1 1 
       23 58537 1 1  63 ARG HE   H    4.994   0.740   6.573 1.00 . A A .   61 ARG HE   1 1 
       23 58538 1 1  63 ARG HG2  H    3.452   1.826  10.117 1.00 . A A .   61 ARG HG2  1 1 
       23 58539 1 1  63 ARG HG3  H    4.081   0.291   9.516 1.00 . A A .   61 ARG HG3  1 1 
       23 58540 1 1  63 ARG HH11 H    6.158   1.091   9.857 1.00 . A A .   61 ARG HH11 1 1 
       23 58541 1 1  63 ARG HH12 H    7.331  -0.167   9.689 1.00 . A A .   61 ARG HH12 1 1 
       23 58542 1 1  63 ARG HH21 H    6.544  -0.898   6.404 1.00 . A A .   61 ARG HH21 1 1 
       23 58543 1 1  63 ARG HH22 H    7.550  -1.280   7.762 1.00 . A A .   61 ARG HH22 1 1 
       23 58544 1 1  63 ARG N    N    0.522  -0.708   8.187 1.00 . A A .   61 ARG N    1 1 
       23 58545 1 1  63 ARG NE   N    5.255   0.910   7.505 1.00 . A A .   61 ARG NE   1 1 
       23 58546 1 1  63 ARG NH1  N    6.598   0.389   9.299 1.00 . A A .   61 ARG NH1  1 1 
       23 58547 1 1  63 ARG NH2  N    6.819  -0.734   7.353 1.00 . A A .   61 ARG NH2  1 1 
       23 58548 1 1  63 ARG O    O    1.903  -0.621  11.441 1.00 . A A .   61 ARG O    1 1 
       23 58549 1 1  64 TYR C    C   -0.606  -0.842  12.801 1.00 . A A .   62 TYR C    1 1 
       23 58550 1 1  64 TYR CA   C   -0.443   0.540  12.146 1.00 . A A .   62 TYR CA   1 1 
       23 58551 1 1  64 TYR CB   C   -1.804   1.249  12.045 1.00 . A A .   62 TYR CB   1 1 
       23 58552 1 1  64 TYR CD1  C   -3.019   0.468  14.106 1.00 . A A .   62 TYR CD1  1 1 
       23 58553 1 1  64 TYR CD2  C   -2.210   2.752  14.026 1.00 . A A .   62 TYR CD2  1 1 
       23 58554 1 1  64 TYR CE1  C   -3.535   0.696  15.387 1.00 . A A .   62 TYR CE1  1 1 
       23 58555 1 1  64 TYR CE2  C   -2.726   2.981  15.306 1.00 . A A .   62 TYR CE2  1 1 
       23 58556 1 1  64 TYR CG   C   -2.357   1.496  13.427 1.00 . A A .   62 TYR CG   1 1 
       23 58557 1 1  64 TYR CZ   C   -3.389   1.953  15.988 1.00 . A A .   62 TYR CZ   1 1 
       23 58558 1 1  64 TYR H    H   -0.480   0.693   9.974 1.00 . A A .   62 TYR H    1 1 
       23 58559 1 1  64 TYR HA   H    0.246   1.144  12.717 1.00 . A A .   62 TYR HA   1 1 
       23 58560 1 1  64 TYR HB2  H   -1.681   2.193  11.534 1.00 . A A .   62 TYR HB2  1 1 
       23 58561 1 1  64 TYR HB3  H   -2.492   0.628  11.489 1.00 . A A .   62 TYR HB3  1 1 
       23 58562 1 1  64 TYR HD1  H   -3.131  -0.501  13.643 1.00 . A A .   62 TYR HD1  1 1 
       23 58563 1 1  64 TYR HD2  H   -1.699   3.546  13.500 1.00 . A A .   62 TYR HD2  1 1 
       23 58564 1 1  64 TYR HE1  H   -4.046  -0.099  15.909 1.00 . A A .   62 TYR HE1  1 1 
       23 58565 1 1  64 TYR HE2  H   -2.613   3.950  15.770 1.00 . A A .   62 TYR HE2  1 1 
       23 58566 1 1  64 TYR HH   H   -3.160   2.266  17.857 1.00 . A A .   62 TYR HH   1 1 
       23 58567 1 1  64 TYR N    N    0.060   0.374  10.734 1.00 . A A .   62 TYR N    1 1 
       23 58568 1 1  64 TYR O    O   -0.129  -1.069  13.900 1.00 . A A .   62 TYR O    1 1 
       23 58569 1 1  64 TYR OH   O   -3.899   2.179  17.250 1.00 . A A .   62 TYR OH   1 1 
       23 58570 1 1  65 ILE C    C   -0.081  -3.905  12.606 1.00 . A A .   63 ILE C    1 1 
       23 58571 1 1  65 ILE CA   C   -1.413  -3.146  12.734 1.00 . A A .   63 ILE CA   1 1 
       23 58572 1 1  65 ILE CB   C   -2.524  -3.852  11.940 1.00 . A A .   63 ILE CB   1 1 
       23 58573 1 1  65 ILE CD1  C   -4.904  -3.676  11.181 1.00 . A A .   63 ILE CD1  1 1 
       23 58574 1 1  65 ILE CG1  C   -3.827  -3.057  12.076 1.00 . A A .   63 ILE CG1  1 1 
       23 58575 1 1  65 ILE CG2  C   -2.732  -5.263  12.491 1.00 . A A .   63 ILE CG2  1 1 
       23 58576 1 1  65 ILE H    H   -1.613  -1.578  11.229 1.00 . A A .   63 ILE H    1 1 
       23 58577 1 1  65 ILE HA   H   -1.695  -3.063  13.772 1.00 . A A .   63 ILE HA   1 1 
       23 58578 1 1  65 ILE HB   H   -2.242  -3.909  10.899 1.00 . A A .   63 ILE HB   1 1 
       23 58579 1 1  65 ILE HD11 H   -4.873  -4.752  11.274 1.00 . A A .   63 ILE HD11 1 1 
       23 58580 1 1  65 ILE HD12 H   -4.722  -3.398  10.154 1.00 . A A .   63 ILE HD12 1 1 
       23 58581 1 1  65 ILE HD13 H   -5.875  -3.316  11.485 1.00 . A A .   63 ILE HD13 1 1 
       23 58582 1 1  65 ILE HG12 H   -4.156  -3.081  13.105 1.00 . A A .   63 ILE HG12 1 1 
       23 58583 1 1  65 ILE HG13 H   -3.659  -2.034  11.776 1.00 . A A .   63 ILE HG13 1 1 
       23 58584 1 1  65 ILE HG21 H   -3.020  -5.205  13.530 1.00 . A A .   63 ILE HG21 1 1 
       23 58585 1 1  65 ILE HG22 H   -1.812  -5.822  12.402 1.00 . A A .   63 ILE HG22 1 1 
       23 58586 1 1  65 ILE HG23 H   -3.510  -5.758  11.929 1.00 . A A .   63 ILE HG23 1 1 
       23 58587 1 1  65 ILE N    N   -1.253  -1.776  12.130 1.00 . A A .   63 ILE N    1 1 
       23 58588 1 1  65 ILE O    O    0.358  -4.556  13.534 1.00 . A A .   63 ILE O    1 1 
       23 58589 1 1  66 TYR C    C    2.924  -3.975  12.312 1.00 . A A .   64 TYR C    1 1 
       23 58590 1 1  66 TYR CA   C    1.898  -4.503  11.295 1.00 . A A .   64 TYR CA   1 1 
       23 58591 1 1  66 TYR CB   C    2.372  -4.191   9.866 1.00 . A A .   64 TYR CB   1 1 
       23 58592 1 1  66 TYR CD1  C    3.493  -6.412   9.501 1.00 . A A .   64 TYR CD1  1 1 
       23 58593 1 1  66 TYR CD2  C    4.808  -4.392   9.253 1.00 . A A .   64 TYR CD2  1 1 
       23 58594 1 1  66 TYR CE1  C    4.614  -7.182   9.186 1.00 . A A .   64 TYR CE1  1 1 
       23 58595 1 1  66 TYR CE2  C    5.933  -5.164   8.938 1.00 . A A .   64 TYR CE2  1 1 
       23 58596 1 1  66 TYR CG   C    3.588  -5.018   9.536 1.00 . A A .   64 TYR CG   1 1 
       23 58597 1 1  66 TYR CZ   C    5.836  -6.560   8.905 1.00 . A A .   64 TYR CZ   1 1 
       23 58598 1 1  66 TYR H    H    0.205  -3.254  10.737 1.00 . A A .   64 TYR H    1 1 
       23 58599 1 1  66 TYR HA   H    1.774  -5.568  11.416 1.00 . A A .   64 TYR HA   1 1 
       23 58600 1 1  66 TYR HB2  H    1.582  -4.422   9.168 1.00 . A A .   64 TYR HB2  1 1 
       23 58601 1 1  66 TYR HB3  H    2.621  -3.143   9.791 1.00 . A A .   64 TYR HB3  1 1 
       23 58602 1 1  66 TYR HD1  H    2.554  -6.894   9.724 1.00 . A A .   64 TYR HD1  1 1 
       23 58603 1 1  66 TYR HD2  H    4.881  -3.315   9.279 1.00 . A A .   64 TYR HD2  1 1 
       23 58604 1 1  66 TYR HE1  H    4.532  -8.256   9.157 1.00 . A A .   64 TYR HE1  1 1 
       23 58605 1 1  66 TYR HE2  H    6.874  -4.682   8.722 1.00 . A A .   64 TYR HE2  1 1 
       23 58606 1 1  66 TYR HH   H    7.432  -7.478   9.406 1.00 . A A .   64 TYR HH   1 1 
       23 58607 1 1  66 TYR N    N    0.575  -3.803  11.468 1.00 . A A .   64 TYR N    1 1 
       23 58608 1 1  66 TYR O    O    3.882  -4.654  12.619 1.00 . A A .   64 TYR O    1 1 
       23 58609 1 1  66 TYR OH   O    6.945  -7.321   8.594 1.00 . A A .   64 TYR OH   1 1 
       23 58610 1 1  67 THR C    C    3.336  -2.647  15.263 1.00 . A A .   65 THR C    1 1 
       23 58611 1 1  67 THR CA   C    3.750  -2.263  13.833 1.00 . A A .   65 THR CA   1 1 
       23 58612 1 1  67 THR CB   C    3.779  -0.734  13.671 1.00 . A A .   65 THR CB   1 1 
       23 58613 1 1  67 THR CG2  C    4.828  -0.133  14.609 1.00 . A A .   65 THR CG2  1 1 
       23 58614 1 1  67 THR H    H    1.979  -2.222  12.593 1.00 . A A .   65 THR H    1 1 
       23 58615 1 1  67 THR HA   H    4.723  -2.669  13.611 1.00 . A A .   65 THR HA   1 1 
       23 58616 1 1  67 THR HB   H    2.809  -0.327  13.914 1.00 . A A .   65 THR HB   1 1 
       23 58617 1 1  67 THR HG1  H    3.888   0.514  12.184 1.00 . A A .   65 THR HG1  1 1 
       23 58618 1 1  67 THR HG21 H    5.741   0.044  14.060 1.00 . A A .   65 THR HG21 1 1 
       23 58619 1 1  67 THR HG22 H    5.024  -0.819  15.420 1.00 . A A .   65 THR HG22 1 1 
       23 58620 1 1  67 THR HG23 H    4.461   0.801  15.008 1.00 . A A .   65 THR HG23 1 1 
       23 58621 1 1  67 THR N    N    2.751  -2.776  12.842 1.00 . A A .   65 THR N    1 1 
       23 58622 1 1  67 THR O    O    4.181  -2.920  16.093 1.00 . A A .   65 THR O    1 1 
       23 58623 1 1  67 THR OG1  O    4.105  -0.410  12.327 1.00 . A A .   65 THR OG1  1 1 
       23 58624 1 1  68 LEU C    C    1.573  -4.543  17.198 1.00 . A A .   66 LEU C    1 1 
       23 58625 1 1  68 LEU CA   C    1.643  -3.013  16.977 1.00 . A A .   66 LEU CA   1 1 
       23 58626 1 1  68 LEU CB   C    0.274  -2.337  17.236 1.00 . A A .   66 LEU CB   1 1 
       23 58627 1 1  68 LEU CD1  C   -1.397  -4.213  17.235 1.00 . A A .   66 LEU CD1  1 1 
       23 58628 1 1  68 LEU CD2  C   -1.978  -2.012  16.194 1.00 . A A .   66 LEU CD2  1 1 
       23 58629 1 1  68 LEU CG   C   -0.849  -3.021  16.439 1.00 . A A .   66 LEU CG   1 1 
       23 58630 1 1  68 LEU H    H    1.372  -2.421  14.898 1.00 . A A .   66 LEU H    1 1 
       23 58631 1 1  68 LEU HA   H    2.370  -2.598  17.659 1.00 . A A .   66 LEU HA   1 1 
       23 58632 1 1  68 LEU HB2  H    0.045  -2.395  18.289 1.00 . A A .   66 LEU HB2  1 1 
       23 58633 1 1  68 LEU HB3  H    0.334  -1.298  16.943 1.00 . A A .   66 LEU HB3  1 1 
       23 58634 1 1  68 LEU HD11 H   -1.070  -4.144  18.263 1.00 . A A .   66 LEU HD11 1 1 
       23 58635 1 1  68 LEU HD12 H   -1.029  -5.131  16.803 1.00 . A A .   66 LEU HD12 1 1 
       23 58636 1 1  68 LEU HD13 H   -2.478  -4.209  17.201 1.00 . A A .   66 LEU HD13 1 1 
       23 58637 1 1  68 LEU HD21 H   -2.563  -1.898  17.096 1.00 . A A .   66 LEU HD21 1 1 
       23 58638 1 1  68 LEU HD22 H   -2.615  -2.369  15.398 1.00 . A A .   66 LEU HD22 1 1 
       23 58639 1 1  68 LEU HD23 H   -1.555  -1.058  15.917 1.00 . A A .   66 LEU HD23 1 1 
       23 58640 1 1  68 LEU HG   H   -0.464  -3.368  15.493 1.00 . A A .   66 LEU HG   1 1 
       23 58641 1 1  68 LEU N    N    2.051  -2.656  15.574 1.00 . A A .   66 LEU N    1 1 
       23 58642 1 1  68 LEU O    O    1.832  -5.012  18.290 1.00 . A A .   66 LEU O    1 1 
       23 58643 1 1  69 TYR C    C    2.507  -7.492  16.201 1.00 . A A .   67 TYR C    1 1 
       23 58644 1 1  69 TYR CA   C    1.137  -6.819  16.411 1.00 . A A .   67 TYR CA   1 1 
       23 58645 1 1  69 TYR CB   C    0.106  -7.359  15.397 1.00 . A A .   67 TYR CB   1 1 
       23 58646 1 1  69 TYR CD1  C    0.938  -9.690  14.886 1.00 . A A .   67 TYR CD1  1 1 
       23 58647 1 1  69 TYR CD2  C   -1.032  -9.448  16.280 1.00 . A A .   67 TYR CD2  1 1 
       23 58648 1 1  69 TYR CE1  C    0.849 -11.082  15.003 1.00 . A A .   67 TYR CE1  1 1 
       23 58649 1 1  69 TYR CE2  C   -1.119 -10.843  16.399 1.00 . A A .   67 TYR CE2  1 1 
       23 58650 1 1  69 TYR CG   C   -0.002  -8.870  15.522 1.00 . A A .   67 TYR CG   1 1 
       23 58651 1 1  69 TYR CZ   C   -0.179 -11.658  15.760 1.00 . A A .   67 TYR CZ   1 1 
       23 58652 1 1  69 TYR H    H    1.008  -4.936  15.314 1.00 . A A .   67 TYR H    1 1 
       23 58653 1 1  69 TYR HA   H    0.788  -7.018  17.412 1.00 . A A .   67 TYR HA   1 1 
       23 58654 1 1  69 TYR HB2  H   -0.857  -6.913  15.593 1.00 . A A .   67 TYR HB2  1 1 
       23 58655 1 1  69 TYR HB3  H    0.421  -7.105  14.396 1.00 . A A .   67 TYR HB3  1 1 
       23 58656 1 1  69 TYR HD1  H    1.731  -9.247  14.301 1.00 . A A .   67 TYR HD1  1 1 
       23 58657 1 1  69 TYR HD2  H   -1.758  -8.822  16.769 1.00 . A A .   67 TYR HD2  1 1 
       23 58658 1 1  69 TYR HE1  H    1.575 -11.712  14.510 1.00 . A A .   67 TYR HE1  1 1 
       23 58659 1 1  69 TYR HE2  H   -1.913 -11.289  16.986 1.00 . A A .   67 TYR HE2  1 1 
       23 58660 1 1  69 TYR HH   H   -0.798 -13.358  15.148 1.00 . A A .   67 TYR HH   1 1 
       23 58661 1 1  69 TYR N    N    1.220  -5.325  16.194 1.00 . A A .   67 TYR N    1 1 
       23 58662 1 1  69 TYR O    O    2.841  -8.432  16.901 1.00 . A A .   67 TYR O    1 1 
       23 58663 1 1  69 TYR OH   O   -0.264 -13.031  15.875 1.00 . A A .   67 TYR OH   1 1 
       23 58664 1 1  70 TYR C    C    5.758  -7.091  15.839 1.00 . A A .   68 TYR C    1 1 
       23 58665 1 1  70 TYR CA   C    4.621  -7.723  15.007 1.00 . A A .   68 TYR CA   1 1 
       23 58666 1 1  70 TYR CB   C    4.912  -7.590  13.505 1.00 . A A .   68 TYR CB   1 1 
       23 58667 1 1  70 TYR CD1  C    4.730 -10.054  13.002 1.00 . A A .   68 TYR CD1  1 1 
       23 58668 1 1  70 TYR CD2  C    3.266  -8.517  11.822 1.00 . A A .   68 TYR CD2  1 1 
       23 58669 1 1  70 TYR CE1  C    4.158 -11.128  12.310 1.00 . A A .   68 TYR CE1  1 1 
       23 58670 1 1  70 TYR CE2  C    2.695  -9.594  11.132 1.00 . A A .   68 TYR CE2  1 1 
       23 58671 1 1  70 TYR CG   C    4.287  -8.748  12.759 1.00 . A A .   68 TYR CG   1 1 
       23 58672 1 1  70 TYR CZ   C    3.141 -10.898  11.376 1.00 . A A .   68 TYR CZ   1 1 
       23 58673 1 1  70 TYR H    H    3.004  -6.299  14.667 1.00 . A A .   68 TYR H    1 1 
       23 58674 1 1  70 TYR HA   H    4.539  -8.767  15.257 1.00 . A A .   68 TYR HA   1 1 
       23 58675 1 1  70 TYR HB2  H    4.500  -6.667  13.140 1.00 . A A .   68 TYR HB2  1 1 
       23 58676 1 1  70 TYR HB3  H    5.980  -7.596  13.343 1.00 . A A .   68 TYR HB3  1 1 
       23 58677 1 1  70 TYR HD1  H    5.515 -10.232  13.721 1.00 . A A .   68 TYR HD1  1 1 
       23 58678 1 1  70 TYR HD2  H    2.918  -7.511  11.632 1.00 . A A .   68 TYR HD2  1 1 
       23 58679 1 1  70 TYR HE1  H    4.500 -12.135  12.499 1.00 . A A .   68 TYR HE1  1 1 
       23 58680 1 1  70 TYR HE2  H    1.911  -9.417  10.410 1.00 . A A .   68 TYR HE2  1 1 
       23 58681 1 1  70 TYR HH   H    3.088 -12.103   9.896 1.00 . A A .   68 TYR HH   1 1 
       23 58682 1 1  70 TYR N    N    3.292  -7.050  15.239 1.00 . A A .   68 TYR N    1 1 
       23 58683 1 1  70 TYR O    O    6.768  -7.732  16.068 1.00 . A A .   68 TYR O    1 1 
       23 58684 1 1  70 TYR OH   O    2.577 -11.959  10.696 1.00 . A A .   68 TYR OH   1 1 
       23 58685 1 1  71 LYS C    C    6.257  -4.856  18.506 1.00 . A A .   69 LYS C    1 1 
       23 58686 1 1  71 LYS CA   C    6.741  -5.247  17.098 1.00 . A A .   69 LYS CA   1 1 
       23 58687 1 1  71 LYS CB   C    7.181  -3.995  16.331 1.00 . A A .   69 LYS CB   1 1 
       23 58688 1 1  71 LYS CD   C    7.260  -3.198  13.967 1.00 . A A .   69 LYS CD   1 1 
       23 58689 1 1  71 LYS CE   C    6.753  -3.746  12.630 1.00 . A A .   69 LYS CE   1 1 
       23 58690 1 1  71 LYS CG   C    7.602  -4.360  14.905 1.00 . A A .   69 LYS CG   1 1 
       23 58691 1 1  71 LYS H    H    4.821  -5.336  16.107 1.00 . A A .   69 LYS H    1 1 
       23 58692 1 1  71 LYS HA   H    7.568  -5.936  17.169 1.00 . A A .   69 LYS HA   1 1 
       23 58693 1 1  71 LYS HB2  H    6.366  -3.291  16.292 1.00 . A A .   69 LYS HB2  1 1 
       23 58694 1 1  71 LYS HB3  H    8.018  -3.541  16.841 1.00 . A A .   69 LYS HB3  1 1 
       23 58695 1 1  71 LYS HD2  H    6.493  -2.584  14.421 1.00 . A A .   69 LYS HD2  1 1 
       23 58696 1 1  71 LYS HD3  H    8.143  -2.602  13.798 1.00 . A A .   69 LYS HD3  1 1 
       23 58697 1 1  71 LYS HE2  H    6.282  -4.708  12.774 1.00 . A A .   69 LYS HE2  1 1 
       23 58698 1 1  71 LYS HE3  H    6.063  -3.052  12.177 1.00 . A A .   69 LYS HE3  1 1 
       23 58699 1 1  71 LYS HG2  H    8.667  -4.544  14.879 1.00 . A A .   69 LYS HG2  1 1 
       23 58700 1 1  71 LYS HG3  H    7.075  -5.246  14.586 1.00 . A A .   69 LYS HG3  1 1 
       23 58701 1 1  71 LYS HZ1  H    8.615  -4.577  12.211 1.00 . A A .   69 LYS HZ1  1 1 
       23 58702 1 1  71 LYS HZ2  H    8.450  -2.959  11.718 1.00 . A A .   69 LYS HZ2  1 1 
       23 58703 1 1  71 LYS HZ3  H    7.700  -4.199  10.833 1.00 . A A .   69 LYS HZ3  1 1 
       23 58704 1 1  71 LYS N    N    5.630  -5.856  16.293 1.00 . A A .   69 LYS N    1 1 
       23 58705 1 1  71 LYS NZ   N    7.972  -3.880  11.784 1.00 . A A .   69 LYS NZ   1 1 
       23 58706 1 1  71 LYS O    O    6.771  -5.349  19.494 1.00 . A A .   69 LYS O    1 1 
       23 58707 1 1  72 ARG C    C    4.253  -4.771  20.758 1.00 . A A .   70 ARG C    1 1 
       23 58708 1 1  72 ARG CA   C    4.800  -3.560  19.984 1.00 . A A .   70 ARG CA   1 1 
       23 58709 1 1  72 ARG CB   C    3.683  -2.526  19.769 1.00 . A A .   70 ARG CB   1 1 
       23 58710 1 1  72 ARG CD   C    2.734  -0.407  20.694 1.00 . A A .   70 ARG CD   1 1 
       23 58711 1 1  72 ARG CG   C    3.532  -1.670  21.028 1.00 . A A .   70 ARG CG   1 1 
       23 58712 1 1  72 ARG CZ   C    3.766   1.032  22.400 1.00 . A A .   70 ARG CZ   1 1 
       23 58713 1 1  72 ARG H    H    4.884  -3.577  17.803 1.00 . A A .   70 ARG H    1 1 
       23 58714 1 1  72 ARG HA   H    5.608  -3.107  20.537 1.00 . A A .   70 ARG HA   1 1 
       23 58715 1 1  72 ARG HB2  H    3.934  -1.894  18.930 1.00 . A A .   70 ARG HB2  1 1 
       23 58716 1 1  72 ARG HB3  H    2.753  -3.038  19.570 1.00 . A A .   70 ARG HB3  1 1 
       23 58717 1 1  72 ARG HD2  H    3.231   0.156  19.916 1.00 . A A .   70 ARG HD2  1 1 
       23 58718 1 1  72 ARG HD3  H    1.731  -0.664  20.393 1.00 . A A .   70 ARG HD3  1 1 
       23 58719 1 1  72 ARG HE   H    1.870   0.400  22.492 1.00 . A A .   70 ARG HE   1 1 
       23 58720 1 1  72 ARG HG2  H    3.011  -2.236  21.787 1.00 . A A .   70 ARG HG2  1 1 
       23 58721 1 1  72 ARG HG3  H    4.509  -1.390  21.393 1.00 . A A .   70 ARG HG3  1 1 
       23 58722 1 1  72 ARG HH11 H    4.972   0.516  20.870 1.00 . A A .   70 ARG HH11 1 1 
       23 58723 1 1  72 ARG HH12 H    5.685   1.528  22.077 1.00 . A A .   70 ARG HH12 1 1 
       23 58724 1 1  72 ARG HH21 H    2.849   1.722  24.043 1.00 . A A .   70 ARG HH21 1 1 
       23 58725 1 1  72 ARG HH22 H    4.501   2.205  23.850 1.00 . A A .   70 ARG HH22 1 1 
       23 58726 1 1  72 ARG N    N    5.285  -3.970  18.614 1.00 . A A .   70 ARG N    1 1 
       23 58727 1 1  72 ARG NE   N    2.701   0.375  21.968 1.00 . A A .   70 ARG NE   1 1 
       23 58728 1 1  72 ARG NH1  N    4.896   1.023  21.728 1.00 . A A .   70 ARG NH1  1 1 
       23 58729 1 1  72 ARG NH2  N    3.700   1.706  23.518 1.00 . A A .   70 ARG NH2  1 1 
       23 58730 1 1  72 ARG O    O    4.322  -4.806  21.973 1.00 . A A .   70 ARG O    1 1 
       23 58731 1 1  73 LYS C    C    2.074  -6.513  21.805 1.00 . A A .   71 LYS C    1 1 
       23 58732 1 1  73 LYS CA   C    3.145  -6.957  20.799 1.00 . A A .   71 LYS CA   1 1 
       23 58733 1 1  73 LYS CB   C    4.332  -7.611  21.518 1.00 . A A .   71 LYS CB   1 1 
       23 58734 1 1  73 LYS CD   C    5.594  -9.762  21.353 1.00 . A A .   71 LYS CD   1 1 
       23 58735 1 1  73 LYS CE   C    5.519 -11.231  21.778 1.00 . A A .   71 LYS CE   1 1 
       23 58736 1 1  73 LYS CG   C    4.202  -9.135  21.438 1.00 . A A .   71 LYS CG   1 1 
       23 58737 1 1  73 LYS H    H    3.639  -5.725  19.102 1.00 . A A .   71 LYS H    1 1 
       23 58738 1 1  73 LYS HA   H    2.718  -7.646  20.090 1.00 . A A .   71 LYS HA   1 1 
       23 58739 1 1  73 LYS HB2  H    5.254  -7.303  21.044 1.00 . A A .   71 LYS HB2  1 1 
       23 58740 1 1  73 LYS HB3  H    4.339  -7.307  22.553 1.00 . A A .   71 LYS HB3  1 1 
       23 58741 1 1  73 LYS HD2  H    5.956  -9.698  20.336 1.00 . A A .   71 LYS HD2  1 1 
       23 58742 1 1  73 LYS HD3  H    6.268  -9.234  22.009 1.00 . A A .   71 LYS HD3  1 1 
       23 58743 1 1  73 LYS HE2  H    4.900 -11.334  22.658 1.00 . A A .   71 LYS HE2  1 1 
       23 58744 1 1  73 LYS HE3  H    5.135 -11.837  20.972 1.00 . A A .   71 LYS HE3  1 1 
       23 58745 1 1  73 LYS HG2  H    3.695  -9.498  22.320 1.00 . A A .   71 LYS HG2  1 1 
       23 58746 1 1  73 LYS HG3  H    3.634  -9.402  20.560 1.00 . A A .   71 LYS HG3  1 1 
       23 58747 1 1  73 LYS HZ1  H    7.287 -11.028  22.856 1.00 . A A .   71 LYS HZ1  1 1 
       23 58748 1 1  73 LYS HZ2  H    7.513 -11.473  21.232 1.00 . A A .   71 LYS HZ2  1 1 
       23 58749 1 1  73 LYS HZ3  H    6.959 -12.616  22.361 1.00 . A A .   71 LYS HZ3  1 1 
       23 58750 1 1  73 LYS N    N    3.701  -5.764  20.081 1.00 . A A .   71 LYS N    1 1 
       23 58751 1 1  73 LYS NZ   N    6.926 -11.616  22.080 1.00 . A A .   71 LYS NZ   1 1 
       23 58752 1 1  73 LYS O    O    2.010  -7.013  22.913 1.00 . A A .   71 LYS O    1 1 
       23 58753 1 1  74 ALA C    C   -1.231  -5.574  21.823 1.00 . A A .   72 ALA C    1 1 
       23 58754 1 1  74 ALA CA   C    0.143  -5.126  22.351 1.00 . A A .   72 ALA CA   1 1 
       23 58755 1 1  74 ALA CB   C    0.244  -3.598  22.359 1.00 . A A .   72 ALA CB   1 1 
       23 58756 1 1  74 ALA H    H    1.279  -5.205  20.517 1.00 . A A .   72 ALA H    1 1 
       23 58757 1 1  74 ALA HA   H    0.311  -5.513  23.343 1.00 . A A .   72 ALA HA   1 1 
       23 58758 1 1  74 ALA HB1  H    0.181  -3.227  21.347 1.00 . A A .   72 ALA HB1  1 1 
       23 58759 1 1  74 ALA HB2  H    1.187  -3.302  22.793 1.00 . A A .   72 ALA HB2  1 1 
       23 58760 1 1  74 ALA HB3  H   -0.566  -3.187  22.944 1.00 . A A .   72 ALA HB3  1 1 
       23 58761 1 1  74 ALA N    N    1.220  -5.587  21.421 1.00 . A A .   72 ALA N    1 1 
       23 58762 1 1  74 ALA O    O   -2.212  -4.871  21.966 1.00 . A A .   72 ALA O    1 1 
       23 58763 1 1  75 ILE C    C   -2.606  -8.763  20.566 1.00 . A A .   73 ILE C    1 1 
       23 58764 1 1  75 ILE CA   C   -2.621  -7.227  20.676 1.00 . A A .   73 ILE CA   1 1 
       23 58765 1 1  75 ILE CB   C   -2.757  -6.573  19.292 1.00 . A A .   73 ILE CB   1 1 
       23 58766 1 1  75 ILE CD1  C   -4.273  -6.263  17.320 1.00 . A A .   73 ILE CD1  1 1 
       23 58767 1 1  75 ILE CG1  C   -4.064  -7.027  18.630 1.00 . A A .   73 ILE CG1  1 1 
       23 58768 1 1  75 ILE CG2  C   -1.574  -6.970  18.402 1.00 . A A .   73 ILE CG2  1 1 
       23 58769 1 1  75 ILE H    H   -0.507  -7.300  21.101 1.00 . A A .   73 ILE H    1 1 
       23 58770 1 1  75 ILE HA   H   -3.428  -6.905  21.317 1.00 . A A .   73 ILE HA   1 1 
       23 58771 1 1  75 ILE HB   H   -2.768  -5.498  19.407 1.00 . A A .   73 ILE HB   1 1 
       23 58772 1 1  75 ILE HD11 H   -4.185  -5.202  17.503 1.00 . A A .   73 ILE HD11 1 1 
       23 58773 1 1  75 ILE HD12 H   -5.256  -6.480  16.929 1.00 . A A .   73 ILE HD12 1 1 
       23 58774 1 1  75 ILE HD13 H   -3.525  -6.568  16.602 1.00 . A A .   73 ILE HD13 1 1 
       23 58775 1 1  75 ILE HG12 H   -4.013  -8.086  18.427 1.00 . A A .   73 ILE HG12 1 1 
       23 58776 1 1  75 ILE HG13 H   -4.890  -6.829  19.296 1.00 . A A .   73 ILE HG13 1 1 
       23 58777 1 1  75 ILE HG21 H   -1.878  -6.942  17.365 1.00 . A A .   73 ILE HG21 1 1 
       23 58778 1 1  75 ILE HG22 H   -1.249  -7.968  18.653 1.00 . A A .   73 ILE HG22 1 1 
       23 58779 1 1  75 ILE HG23 H   -0.759  -6.279  18.555 1.00 . A A .   73 ILE HG23 1 1 
       23 58780 1 1  75 ILE N    N   -1.309  -6.741  21.211 1.00 . A A .   73 ILE N    1 1 
       23 58781 1 1  75 ILE O    O   -1.551  -9.371  20.573 1.00 . A A .   73 ILE O    1 1 
       23 58782 1 1  76 SER C    C   -4.171 -11.311  18.934 1.00 . A A .   74 SER C    1 1 
       23 58783 1 1  76 SER CA   C   -3.770 -10.887  20.354 1.00 . A A .   74 SER CA   1 1 
       23 58784 1 1  76 SER CB   C   -4.813 -11.360  21.369 1.00 . A A .   74 SER CB   1 1 
       23 58785 1 1  76 SER H    H   -4.602  -8.895  20.457 1.00 . A A .   74 SER H    1 1 
       23 58786 1 1  76 SER HA   H   -2.803 -11.291  20.606 1.00 . A A .   74 SER HA   1 1 
       23 58787 1 1  76 SER HB2  H   -5.783 -10.978  21.098 1.00 . A A .   74 SER HB2  1 1 
       23 58788 1 1  76 SER HB3  H   -4.844 -12.442  21.374 1.00 . A A .   74 SER HB3  1 1 
       23 58789 1 1  76 SER HG   H   -3.809 -11.471  23.032 1.00 . A A .   74 SER HG   1 1 
       23 58790 1 1  76 SER N    N   -3.755  -9.396  20.463 1.00 . A A .   74 SER N    1 1 
       23 58791 1 1  76 SER O    O   -4.916 -10.618  18.268 1.00 . A A .   74 SER O    1 1 
       23 58792 1 1  76 SER OG   O   -4.465 -10.877  22.660 1.00 . A A .   74 SER OG   1 1 
       23 58793 1 1  77 LYS C    C   -5.557 -12.810  16.809 1.00 . A A .   75 LYS C    1 1 
       23 58794 1 1  77 LYS CA   C   -4.039 -12.913  17.065 1.00 . A A .   75 LYS CA   1 1 
       23 58795 1 1  77 LYS CB   C   -3.598 -14.382  16.973 1.00 . A A .   75 LYS CB   1 1 
       23 58796 1 1  77 LYS CD   C   -2.340 -15.843  15.383 1.00 . A A .   75 LYS CD   1 1 
       23 58797 1 1  77 LYS CE   C   -1.765 -15.831  13.965 1.00 . A A .   75 LYS CE   1 1 
       23 58798 1 1  77 LYS CG   C   -3.425 -14.772  15.503 1.00 . A A .   75 LYS CG   1 1 
       23 58799 1 1  77 LYS H    H   -3.069 -12.980  19.017 1.00 . A A .   75 LYS H    1 1 
       23 58800 1 1  77 LYS HA   H   -3.503 -12.330  16.333 1.00 . A A .   75 LYS HA   1 1 
       23 58801 1 1  77 LYS HB2  H   -2.660 -14.510  17.493 1.00 . A A .   75 LYS HB2  1 1 
       23 58802 1 1  77 LYS HB3  H   -4.350 -15.013  17.424 1.00 . A A .   75 LYS HB3  1 1 
       23 58803 1 1  77 LYS HD2  H   -1.552 -15.639  16.094 1.00 . A A .   75 LYS HD2  1 1 
       23 58804 1 1  77 LYS HD3  H   -2.767 -16.814  15.587 1.00 . A A .   75 LYS HD3  1 1 
       23 58805 1 1  77 LYS HE2  H   -2.456 -16.297  13.276 1.00 . A A .   75 LYS HE2  1 1 
       23 58806 1 1  77 LYS HE3  H   -1.545 -14.821  13.656 1.00 . A A .   75 LYS HE3  1 1 
       23 58807 1 1  77 LYS HG2  H   -4.359 -15.159  15.121 1.00 . A A .   75 LYS HG2  1 1 
       23 58808 1 1  77 LYS HG3  H   -3.135 -13.903  14.931 1.00 . A A .   75 LYS HG3  1 1 
       23 58809 1 1  77 LYS HZ1  H    0.023 -16.537  13.163 1.00 . A A .   75 LYS HZ1  1 1 
       23 58810 1 1  77 LYS HZ2  H   -0.736 -17.623  14.228 1.00 . A A .   75 LYS HZ2  1 1 
       23 58811 1 1  77 LYS HZ3  H    0.078 -16.260  14.836 1.00 . A A .   75 LYS HZ3  1 1 
       23 58812 1 1  77 LYS N    N   -3.679 -12.444  18.460 1.00 . A A .   75 LYS N    1 1 
       23 58813 1 1  77 LYS NZ   N   -0.505 -16.622  14.055 1.00 . A A .   75 LYS NZ   1 1 
       23 58814 1 1  77 LYS O    O   -5.975 -12.565  15.695 1.00 . A A .   75 LYS O    1 1 
       23 58815 1 1  78 ASP C    C   -8.210 -11.458  17.115 1.00 . A A .   76 ASP C    1 1 
       23 58816 1 1  78 ASP CA   C   -7.872 -12.879  17.586 1.00 . A A .   76 ASP CA   1 1 
       23 58817 1 1  78 ASP CB   C   -8.565 -13.177  18.927 1.00 . A A .   76 ASP CB   1 1 
       23 58818 1 1  78 ASP CG   C   -8.688 -14.691  19.112 1.00 . A A .   76 ASP CG   1 1 
       23 58819 1 1  78 ASP H    H   -6.039 -13.183  18.722 1.00 . A A .   76 ASP H    1 1 
       23 58820 1 1  78 ASP HA   H   -8.181 -13.596  16.841 1.00 . A A .   76 ASP HA   1 1 
       23 58821 1 1  78 ASP HB2  H   -7.980 -12.760  19.734 1.00 . A A .   76 ASP HB2  1 1 
       23 58822 1 1  78 ASP HB3  H   -9.550 -12.735  18.929 1.00 . A A .   76 ASP HB3  1 1 
       23 58823 1 1  78 ASP N    N   -6.388 -12.988  17.822 1.00 . A A .   76 ASP N    1 1 
       23 58824 1 1  78 ASP O    O   -8.867 -11.281  16.105 1.00 . A A .   76 ASP O    1 1 
       23 58825 1 1  78 ASP OD1  O   -7.664 -15.354  19.105 1.00 . A A .   76 ASP OD1  1 1 
       23 58826 1 1  78 ASP OD2  O   -9.803 -15.160  19.258 1.00 . A A .   76 ASP OD2  1 1 
       23 58827 1 1  79 LEU C    C   -7.314  -8.793  16.038 1.00 . A A .   77 LEU C    1 1 
       23 58828 1 1  79 LEU CA   C   -8.049  -9.038  17.361 1.00 . A A .   77 LEU CA   1 1 
       23 58829 1 1  79 LEU CB   C   -7.532  -8.079  18.450 1.00 . A A .   77 LEU CB   1 1 
       23 58830 1 1  79 LEU CD1  C   -9.326  -6.365  18.119 1.00 . A A .   77 LEU CD1  1 1 
       23 58831 1 1  79 LEU CD2  C   -7.075  -5.663  18.970 1.00 . A A .   77 LEU CD2  1 1 
       23 58832 1 1  79 LEU CG   C   -7.821  -6.630  18.037 1.00 . A A .   77 LEU CG   1 1 
       23 58833 1 1  79 LEU H    H   -7.204 -10.603  18.626 1.00 . A A .   77 LEU H    1 1 
       23 58834 1 1  79 LEU HA   H   -9.112  -8.910  17.227 1.00 . A A .   77 LEU HA   1 1 
       23 58835 1 1  79 LEU HB2  H   -8.029  -8.294  19.384 1.00 . A A .   77 LEU HB2  1 1 
       23 58836 1 1  79 LEU HB3  H   -6.466  -8.212  18.570 1.00 . A A .   77 LEU HB3  1 1 
       23 58837 1 1  79 LEU HD11 H   -9.538  -5.377  17.738 1.00 . A A .   77 LEU HD11 1 1 
       23 58838 1 1  79 LEU HD12 H   -9.648  -6.430  19.148 1.00 . A A .   77 LEU HD12 1 1 
       23 58839 1 1  79 LEU HD13 H   -9.856  -7.098  17.530 1.00 . A A .   77 LEU HD13 1 1 
       23 58840 1 1  79 LEU HD21 H   -6.710  -6.199  19.834 1.00 . A A .   77 LEU HD21 1 1 
       23 58841 1 1  79 LEU HD22 H   -7.745  -4.879  19.294 1.00 . A A .   77 LEU HD22 1 1 
       23 58842 1 1  79 LEU HD23 H   -6.242  -5.223  18.442 1.00 . A A .   77 LEU HD23 1 1 
       23 58843 1 1  79 LEU HG   H   -7.487  -6.477  17.020 1.00 . A A .   77 LEU HG   1 1 
       23 58844 1 1  79 LEU N    N   -7.751 -10.440  17.820 1.00 . A A .   77 LEU N    1 1 
       23 58845 1 1  79 LEU O    O   -7.879  -8.262  15.100 1.00 . A A .   77 LEU O    1 1 
       23 58846 1 1  80 TYR C    C   -6.029  -9.750  13.520 1.00 . A A .   78 TYR C    1 1 
       23 58847 1 1  80 TYR CA   C   -5.308  -8.999  14.654 1.00 . A A .   78 TYR CA   1 1 
       23 58848 1 1  80 TYR CB   C   -3.889  -9.564  14.879 1.00 . A A .   78 TYR CB   1 1 
       23 58849 1 1  80 TYR CD1  C   -3.080  -8.285  12.847 1.00 . A A .   78 TYR CD1  1 1 
       23 58850 1 1  80 TYR CD2  C   -2.290 -10.550  13.193 1.00 . A A .   78 TYR CD2  1 1 
       23 58851 1 1  80 TYR CE1  C   -2.317  -8.197  11.676 1.00 . A A .   78 TYR CE1  1 1 
       23 58852 1 1  80 TYR CE2  C   -1.525 -10.462  12.023 1.00 . A A .   78 TYR CE2  1 1 
       23 58853 1 1  80 TYR CG   C   -3.067  -9.462  13.607 1.00 . A A .   78 TYR CG   1 1 
       23 58854 1 1  80 TYR CZ   C   -1.540  -9.285  11.264 1.00 . A A .   78 TYR CZ   1 1 
       23 58855 1 1  80 TYR H    H   -5.628  -9.642  16.712 1.00 . A A .   78 TYR H    1 1 
       23 58856 1 1  80 TYR HA   H   -5.250  -7.947  14.420 1.00 . A A .   78 TYR HA   1 1 
       23 58857 1 1  80 TYR HB2  H   -3.402  -8.998  15.662 1.00 . A A .   78 TYR HB2  1 1 
       23 58858 1 1  80 TYR HB3  H   -3.960 -10.599  15.178 1.00 . A A .   78 TYR HB3  1 1 
       23 58859 1 1  80 TYR HD1  H   -3.682  -7.448  13.165 1.00 . A A .   78 TYR HD1  1 1 
       23 58860 1 1  80 TYR HD2  H   -2.278 -11.458  13.778 1.00 . A A .   78 TYR HD2  1 1 
       23 58861 1 1  80 TYR HE1  H   -2.328  -7.289  11.090 1.00 . A A .   78 TYR HE1  1 1 
       23 58862 1 1  80 TYR HE2  H   -0.926 -11.302  11.705 1.00 . A A .   78 TYR HE2  1 1 
       23 58863 1 1  80 TYR HH   H   -0.081  -8.567  10.263 1.00 . A A .   78 TYR HH   1 1 
       23 58864 1 1  80 TYR N    N   -6.060  -9.198  15.944 1.00 . A A .   78 TYR N    1 1 
       23 58865 1 1  80 TYR O    O   -6.134  -9.249  12.414 1.00 . A A .   78 TYR O    1 1 
       23 58866 1 1  80 TYR OH   O   -0.788  -9.200  10.111 1.00 . A A .   78 TYR OH   1 1 
       23 58867 1 1  81 ASP C    C   -8.644 -10.975  12.464 1.00 . A A .   79 ASP C    1 1 
       23 58868 1 1  81 ASP CA   C   -7.298 -11.673  12.704 1.00 . A A .   79 ASP CA   1 1 
       23 58869 1 1  81 ASP CB   C   -7.518 -13.106  13.213 1.00 . A A .   79 ASP CB   1 1 
       23 58870 1 1  81 ASP CG   C   -7.881 -14.016  12.039 1.00 . A A .   79 ASP CG   1 1 
       23 58871 1 1  81 ASP H    H   -6.486 -11.316  14.693 1.00 . A A .   79 ASP H    1 1 
       23 58872 1 1  81 ASP HA   H   -6.715 -11.686  11.795 1.00 . A A .   79 ASP HA   1 1 
       23 58873 1 1  81 ASP HB2  H   -6.612 -13.466  13.680 1.00 . A A .   79 ASP HB2  1 1 
       23 58874 1 1  81 ASP HB3  H   -8.321 -13.113  13.933 1.00 . A A .   79 ASP HB3  1 1 
       23 58875 1 1  81 ASP N    N   -6.558 -10.933  13.786 1.00 . A A .   79 ASP N    1 1 
       23 58876 1 1  81 ASP O    O   -9.050 -10.772  11.336 1.00 . A A .   79 ASP O    1 1 
       23 58877 1 1  81 ASP OD1  O   -7.280 -13.863  10.988 1.00 . A A .   79 ASP OD1  1 1 
       23 58878 1 1  81 ASP OD2  O   -8.755 -14.850  12.209 1.00 . A A .   79 ASP OD2  1 1 
       23 58879 1 1  82 TRP C    C  -10.435  -8.600  12.487 1.00 . A A .   80 TRP C    1 1 
       23 58880 1 1  82 TRP CA   C  -10.648  -9.865  13.340 1.00 . A A .   80 TRP CA   1 1 
       23 58881 1 1  82 TRP CB   C  -11.137  -9.489  14.752 1.00 . A A .   80 TRP CB   1 1 
       23 58882 1 1  82 TRP CD1  C  -13.648  -9.383  14.463 1.00 . A A .   80 TRP CD1  1 1 
       23 58883 1 1  82 TRP CD2  C  -12.732  -7.358  14.811 1.00 . A A .   80 TRP CD2  1 1 
       23 58884 1 1  82 TRP CE2  C  -14.124  -7.154  14.670 1.00 . A A .   80 TRP CE2  1 1 
       23 58885 1 1  82 TRP CE3  C  -11.917  -6.235  15.041 1.00 . A A .   80 TRP CE3  1 1 
       23 58886 1 1  82 TRP CG   C  -12.455  -8.783  14.675 1.00 . A A .   80 TRP CG   1 1 
       23 58887 1 1  82 TRP CH2  C  -13.863  -4.774  14.980 1.00 . A A .   80 TRP CH2  1 1 
       23 58888 1 1  82 TRP CZ2  C  -14.687  -5.880  14.753 1.00 . A A .   80 TRP CZ2  1 1 
       23 58889 1 1  82 TRP CZ3  C  -12.481  -4.952  15.124 1.00 . A A .   80 TRP CZ3  1 1 
       23 58890 1 1  82 TRP H    H   -8.974 -10.742  14.429 1.00 . A A .   80 TRP H    1 1 
       23 58891 1 1  82 TRP HA   H  -11.363 -10.519  12.863 1.00 . A A .   80 TRP HA   1 1 
       23 58892 1 1  82 TRP HB2  H  -11.247 -10.385  15.343 1.00 . A A .   80 TRP HB2  1 1 
       23 58893 1 1  82 TRP HB3  H  -10.411  -8.840  15.220 1.00 . A A .   80 TRP HB3  1 1 
       23 58894 1 1  82 TRP HD1  H  -13.802 -10.442  14.319 1.00 . A A .   80 TRP HD1  1 1 
       23 58895 1 1  82 TRP HE1  H  -15.595  -8.589  14.325 1.00 . A A .   80 TRP HE1  1 1 
       23 58896 1 1  82 TRP HE3  H  -10.851  -6.360  15.156 1.00 . A A .   80 TRP HE3  1 1 
       23 58897 1 1  82 TRP HH2  H  -14.291  -3.786  15.046 1.00 . A A .   80 TRP HH2  1 1 
       23 58898 1 1  82 TRP HZ2  H  -15.753  -5.749  14.644 1.00 . A A .   80 TRP HZ2  1 1 
       23 58899 1 1  82 TRP HZ3  H  -11.846  -4.098  15.300 1.00 . A A .   80 TRP HZ3  1 1 
       23 58900 1 1  82 TRP N    N   -9.331 -10.580  13.522 1.00 . A A .   80 TRP N    1 1 
       23 58901 1 1  82 TRP NE1  N  -14.640  -8.417  14.459 1.00 . A A .   80 TRP NE1  1 1 
       23 58902 1 1  82 TRP O    O  -11.267  -8.259  11.667 1.00 . A A .   80 TRP O    1 1 
       23 58903 1 1  83 LEU C    C   -8.867  -7.094  10.363 1.00 . A A .   81 LEU C    1 1 
       23 58904 1 1  83 LEU CA   C   -9.075  -6.678  11.828 1.00 . A A .   81 LEU CA   1 1 
       23 58905 1 1  83 LEU CB   C   -7.796  -6.017  12.373 1.00 . A A .   81 LEU CB   1 1 
       23 58906 1 1  83 LEU CD1  C   -6.651  -5.571  14.550 1.00 . A A .   81 LEU CD1  1 1 
       23 58907 1 1  83 LEU CD2  C   -8.629  -4.208  13.878 1.00 . A A .   81 LEU CD2  1 1 
       23 58908 1 1  83 LEU CG   C   -8.003  -5.601  13.832 1.00 . A A .   81 LEU CG   1 1 
       23 58909 1 1  83 LEU H    H   -8.652  -8.208  13.319 1.00 . A A .   81 LEU H    1 1 
       23 58910 1 1  83 LEU HA   H   -9.910  -5.998  11.910 1.00 . A A .   81 LEU HA   1 1 
       23 58911 1 1  83 LEU HB2  H   -6.977  -6.718  12.312 1.00 . A A .   81 LEU HB2  1 1 
       23 58912 1 1  83 LEU HB3  H   -7.565  -5.143  11.781 1.00 . A A .   81 LEU HB3  1 1 
       23 58913 1 1  83 LEU HD11 H   -5.864  -5.400  13.829 1.00 . A A .   81 LEU HD11 1 1 
       23 58914 1 1  83 LEU HD12 H   -6.486  -6.513  15.046 1.00 . A A .   81 LEU HD12 1 1 
       23 58915 1 1  83 LEU HD13 H   -6.648  -4.775  15.282 1.00 . A A .   81 LEU HD13 1 1 
       23 58916 1 1  83 LEU HD21 H   -8.001  -3.513  13.340 1.00 . A A .   81 LEU HD21 1 1 
       23 58917 1 1  83 LEU HD22 H   -8.722  -3.888  14.906 1.00 . A A .   81 LEU HD22 1 1 
       23 58918 1 1  83 LEU HD23 H   -9.606  -4.238  13.421 1.00 . A A .   81 LEU HD23 1 1 
       23 58919 1 1  83 LEU HG   H   -8.655  -6.307  14.323 1.00 . A A .   81 LEU HG   1 1 
       23 58920 1 1  83 LEU N    N   -9.321  -7.909  12.660 1.00 . A A .   81 LEU N    1 1 
       23 58921 1 1  83 LEU O    O   -9.511  -6.577   9.470 1.00 . A A .   81 LEU O    1 1 
       23 58922 1 1  84 ILE C    C   -9.070  -8.986   8.061 1.00 . A A .   82 ILE C    1 1 
       23 58923 1 1  84 ILE CA   C   -7.746  -8.486   8.687 1.00 . A A .   82 ILE CA   1 1 
       23 58924 1 1  84 ILE CB   C   -6.704  -9.633   8.744 1.00 . A A .   82 ILE CB   1 1 
       23 58925 1 1  84 ILE CD1  C   -4.832  -7.987   8.316 1.00 . A A .   82 ILE CD1  1 1 
       23 58926 1 1  84 ILE CG1  C   -5.348  -9.096   9.243 1.00 . A A .   82 ILE CG1  1 1 
       23 58927 1 1  84 ILE CG2  C   -6.515 -10.253   7.351 1.00 . A A .   82 ILE CG2  1 1 
       23 58928 1 1  84 ILE H    H   -7.479  -8.450  10.852 1.00 . A A .   82 ILE H    1 1 
       23 58929 1 1  84 ILE HA   H   -7.353  -7.668   8.103 1.00 . A A .   82 ILE HA   1 1 
       23 58930 1 1  84 ILE HB   H   -7.057 -10.396   9.423 1.00 . A A .   82 ILE HB   1 1 
       23 58931 1 1  84 ILE HD11 H   -5.149  -7.027   8.694 1.00 . A A .   82 ILE HD11 1 1 
       23 58932 1 1  84 ILE HD12 H   -5.229  -8.130   7.323 1.00 . A A .   82 ILE HD12 1 1 
       23 58933 1 1  84 ILE HD13 H   -3.752  -8.021   8.281 1.00 . A A .   82 ILE HD13 1 1 
       23 58934 1 1  84 ILE HG12 H   -5.461  -8.702  10.241 1.00 . A A .   82 ILE HG12 1 1 
       23 58935 1 1  84 ILE HG13 H   -4.632  -9.905   9.260 1.00 . A A .   82 ILE HG13 1 1 
       23 58936 1 1  84 ILE HG21 H   -6.111  -9.510   6.679 1.00 . A A .   82 ILE HG21 1 1 
       23 58937 1 1  84 ILE HG22 H   -7.468 -10.596   6.977 1.00 . A A .   82 ILE HG22 1 1 
       23 58938 1 1  84 ILE HG23 H   -5.832 -11.087   7.418 1.00 . A A .   82 ILE HG23 1 1 
       23 58939 1 1  84 ILE N    N   -7.978  -8.037  10.109 1.00 . A A .   82 ILE N    1 1 
       23 58940 1 1  84 ILE O    O   -9.274  -8.855   6.869 1.00 . A A .   82 ILE O    1 1 
       23 58941 1 1  85 LYS C    C  -12.361  -8.969   8.250 1.00 . A A .   83 LYS C    1 1 
       23 58942 1 1  85 LYS CA   C  -11.263 -10.057   8.253 1.00 . A A .   83 LYS CA   1 1 
       23 58943 1 1  85 LYS CB   C  -11.704 -11.249   9.118 1.00 . A A .   83 LYS CB   1 1 
       23 58944 1 1  85 LYS CD   C   -9.640 -12.575   8.637 1.00 . A A .   83 LYS CD   1 1 
       23 58945 1 1  85 LYS CE   C   -9.094 -13.813   7.922 1.00 . A A .   83 LYS CE   1 1 
       23 58946 1 1  85 LYS CG   C  -11.165 -12.547   8.515 1.00 . A A .   83 LYS CG   1 1 
       23 58947 1 1  85 LYS H    H   -9.793  -9.662   9.810 1.00 . A A .   83 LYS H    1 1 
       23 58948 1 1  85 LYS HA   H  -11.090 -10.398   7.244 1.00 . A A .   83 LYS HA   1 1 
       23 58949 1 1  85 LYS HB2  H  -11.322 -11.131  10.122 1.00 . A A .   83 LYS HB2  1 1 
       23 58950 1 1  85 LYS HB3  H  -12.783 -11.290   9.148 1.00 . A A .   83 LYS HB3  1 1 
       23 58951 1 1  85 LYS HD2  H   -9.227 -11.685   8.186 1.00 . A A .   83 LYS HD2  1 1 
       23 58952 1 1  85 LYS HD3  H   -9.363 -12.613   9.680 1.00 . A A .   83 LYS HD3  1 1 
       23 58953 1 1  85 LYS HE2  H   -9.759 -14.109   7.123 1.00 . A A .   83 LYS HE2  1 1 
       23 58954 1 1  85 LYS HE3  H   -8.105 -13.618   7.537 1.00 . A A .   83 LYS HE3  1 1 
       23 58955 1 1  85 LYS HG2  H  -11.585 -13.391   9.044 1.00 . A A .   83 LYS HG2  1 1 
       23 58956 1 1  85 LYS HG3  H  -11.441 -12.602   7.473 1.00 . A A .   83 LYS HG3  1 1 
       23 58957 1 1  85 LYS HZ1  H   -9.944 -14.915   9.469 1.00 . A A .   83 LYS HZ1  1 1 
       23 58958 1 1  85 LYS HZ2  H   -8.278 -14.640   9.649 1.00 . A A .   83 LYS HZ2  1 1 
       23 58959 1 1  85 LYS HZ3  H   -8.837 -15.787   8.527 1.00 . A A .   83 LYS HZ3  1 1 
       23 58960 1 1  85 LYS N    N   -9.968  -9.559   8.845 1.00 . A A .   83 LYS N    1 1 
       23 58961 1 1  85 LYS NZ   N   -9.033 -14.868   8.970 1.00 . A A .   83 LYS NZ   1 1 
       23 58962 1 1  85 LYS O    O  -13.375  -9.136   7.597 1.00 . A A .   83 LYS O    1 1 
       23 58963 1 1  86 GLU C    C  -12.833  -5.546   8.170 1.00 . A A .   84 GLU C    1 1 
       23 58964 1 1  86 GLU CA   C  -13.265  -6.809   8.955 1.00 . A A .   84 GLU CA   1 1 
       23 58965 1 1  86 GLU CB   C  -13.481  -6.465  10.419 1.00 . A A .   84 GLU CB   1 1 
       23 58966 1 1  86 GLU CD   C  -15.475  -7.958  10.615 1.00 . A A .   84 GLU CD   1 1 
       23 58967 1 1  86 GLU CG   C  -14.073  -7.664  11.154 1.00 . A A .   84 GLU CG   1 1 
       23 58968 1 1  86 GLU H    H  -11.378  -7.725   9.487 1.00 . A A .   84 GLU H    1 1 
       23 58969 1 1  86 GLU HA   H  -14.176  -7.210   8.540 1.00 . A A .   84 GLU HA   1 1 
       23 58970 1 1  86 GLU HB2  H  -12.532  -6.203  10.860 1.00 . A A .   84 GLU HB2  1 1 
       23 58971 1 1  86 GLU HB3  H  -14.157  -5.628  10.494 1.00 . A A .   84 GLU HB3  1 1 
       23 58972 1 1  86 GLU HG2  H  -13.440  -8.526  11.004 1.00 . A A .   84 GLU HG2  1 1 
       23 58973 1 1  86 GLU HG3  H  -14.134  -7.440  12.205 1.00 . A A .   84 GLU HG3  1 1 
       23 58974 1 1  86 GLU N    N  -12.192  -7.864   8.959 1.00 . A A .   84 GLU N    1 1 
       23 58975 1 1  86 GLU O    O  -13.362  -4.475   8.395 1.00 . A A .   84 GLU O    1 1 
       23 58976 1 1  86 GLU OE1  O  -16.254  -7.025  10.507 1.00 . A A .   84 GLU OE1  1 1 
       23 58977 1 1  86 GLU OE2  O  -15.746  -9.111  10.320 1.00 . A A .   84 GLU OE2  1 1 
       23 58978 1 1  87 LYS C    C  -10.522  -3.546   7.236 1.00 . A A .   85 LYS C    1 1 
       23 58979 1 1  87 LYS CA   C  -11.412  -4.492   6.422 1.00 . A A .   85 LYS CA   1 1 
       23 58980 1 1  87 LYS CB   C  -12.658  -3.761   5.894 1.00 . A A .   85 LYS CB   1 1 
       23 58981 1 1  87 LYS CD   C  -11.310  -2.260   4.415 1.00 . A A .   85 LYS CD   1 1 
       23 58982 1 1  87 LYS CE   C   -9.967  -2.937   4.129 1.00 . A A .   85 LYS CE   1 1 
       23 58983 1 1  87 LYS CG   C  -12.419  -3.315   4.449 1.00 . A A .   85 LYS CG   1 1 
       23 58984 1 1  87 LYS H    H  -11.479  -6.532   7.092 1.00 . A A .   85 LYS H    1 1 
       23 58985 1 1  87 LYS HA   H  -10.844  -4.868   5.596 1.00 . A A .   85 LYS HA   1 1 
       23 58986 1 1  87 LYS HB2  H  -13.508  -4.426   5.929 1.00 . A A .   85 LYS HB2  1 1 
       23 58987 1 1  87 LYS HB3  H  -12.854  -2.894   6.507 1.00 . A A .   85 LYS HB3  1 1 
       23 58988 1 1  87 LYS HD2  H  -11.524  -1.539   3.640 1.00 . A A .   85 LYS HD2  1 1 
       23 58989 1 1  87 LYS HD3  H  -11.262  -1.758   5.370 1.00 . A A .   85 LYS HD3  1 1 
       23 58990 1 1  87 LYS HE2  H   -9.402  -3.048   5.044 1.00 . A A .   85 LYS HE2  1 1 
       23 58991 1 1  87 LYS HE3  H  -10.120  -3.895   3.659 1.00 . A A .   85 LYS HE3  1 1 
       23 58992 1 1  87 LYS HG2  H  -12.123  -4.168   3.854 1.00 . A A .   85 LYS HG2  1 1 
       23 58993 1 1  87 LYS HG3  H  -13.327  -2.893   4.046 1.00 . A A .   85 LYS HG3  1 1 
       23 58994 1 1  87 LYS HZ1  H   -9.853  -1.868   2.346 1.00 . A A .   85 LYS HZ1  1 1 
       23 58995 1 1  87 LYS HZ2  H   -8.355  -2.433   2.914 1.00 . A A .   85 LYS HZ2  1 1 
       23 58996 1 1  87 LYS HZ3  H   -9.102  -1.102   3.660 1.00 . A A .   85 LYS HZ3  1 1 
       23 58997 1 1  87 LYS N    N  -11.888  -5.664   7.251 1.00 . A A .   85 LYS N    1 1 
       23 58998 1 1  87 LYS NZ   N   -9.266  -2.015   3.191 1.00 . A A .   85 LYS NZ   1 1 
       23 58999 1 1  87 LYS O    O  -10.930  -2.463   7.608 1.00 . A A .   85 LYS O    1 1 
       23 59000 1 1  88 TYR C    C   -6.998  -3.062   7.582 1.00 . A A .   86 TYR C    1 1 
       23 59001 1 1  88 TYR CA   C   -8.364  -3.083   8.278 1.00 . A A .   86 TYR CA   1 1 
       23 59002 1 1  88 TYR CB   C   -8.255  -3.746   9.651 1.00 . A A .   86 TYR CB   1 1 
       23 59003 1 1  88 TYR CD1  C  -10.715  -4.033  10.157 1.00 . A A .   86 TYR CD1  1 1 
       23 59004 1 1  88 TYR CD2  C   -9.394  -2.526  11.529 1.00 . A A .   86 TYR CD2  1 1 
       23 59005 1 1  88 TYR CE1  C  -11.849  -3.724  10.924 1.00 . A A .   86 TYR CE1  1 1 
       23 59006 1 1  88 TYR CE2  C  -10.525  -2.222  12.291 1.00 . A A .   86 TYR CE2  1 1 
       23 59007 1 1  88 TYR CG   C   -9.486  -3.428  10.464 1.00 . A A .   86 TYR CG   1 1 
       23 59008 1 1  88 TYR CZ   C  -11.753  -2.820  11.989 1.00 . A A .   86 TYR CZ   1 1 
       23 59009 1 1  88 TYR H    H   -8.981  -4.826   7.187 1.00 . A A .   86 TYR H    1 1 
       23 59010 1 1  88 TYR HA   H   -8.756  -2.089   8.373 1.00 . A A .   86 TYR HA   1 1 
       23 59011 1 1  88 TYR HB2  H   -8.167  -4.814   9.530 1.00 . A A .   86 TYR HB2  1 1 
       23 59012 1 1  88 TYR HB3  H   -7.382  -3.370  10.164 1.00 . A A .   86 TYR HB3  1 1 
       23 59013 1 1  88 TYR HD1  H  -10.790  -4.738   9.326 1.00 . A A .   86 TYR HD1  1 1 
       23 59014 1 1  88 TYR HD2  H   -8.447  -2.062  11.762 1.00 . A A .   86 TYR HD2  1 1 
       23 59015 1 1  88 TYR HE1  H  -12.796  -4.178  10.694 1.00 . A A .   86 TYR HE1  1 1 
       23 59016 1 1  88 TYR HE2  H  -10.452  -1.528  13.116 1.00 . A A .   86 TYR HE2  1 1 
       23 59017 1 1  88 TYR HH   H  -13.350  -1.820  12.293 1.00 . A A .   86 TYR HH   1 1 
       23 59018 1 1  88 TYR N    N   -9.296  -3.949   7.503 1.00 . A A .   86 TYR N    1 1 
       23 59019 1 1  88 TYR O    O   -6.545  -2.031   7.123 1.00 . A A .   86 TYR O    1 1 
       23 59020 1 1  88 TYR OH   O  -12.870  -2.520  12.741 1.00 . A A .   86 TYR OH   1 1 
       23 59021 1 1  89 ALA C    C   -5.009  -5.419   5.810 1.00 . A A .   87 ALA C    1 1 
       23 59022 1 1  89 ALA CA   C   -5.019  -4.257   6.813 1.00 . A A .   87 ALA CA   1 1 
       23 59023 1 1  89 ALA CB   C   -4.009  -4.501   7.935 1.00 . A A .   87 ALA CB   1 1 
       23 59024 1 1  89 ALA H    H   -6.735  -5.022   7.860 1.00 . A A .   87 ALA H    1 1 
       23 59025 1 1  89 ALA HA   H   -4.806  -3.323   6.316 1.00 . A A .   87 ALA HA   1 1 
       23 59026 1 1  89 ALA HB1  H   -4.439  -5.167   8.668 1.00 . A A .   87 ALA HB1  1 1 
       23 59027 1 1  89 ALA HB2  H   -3.761  -3.560   8.406 1.00 . A A .   87 ALA HB2  1 1 
       23 59028 1 1  89 ALA HB3  H   -3.114  -4.944   7.524 1.00 . A A .   87 ALA HB3  1 1 
       23 59029 1 1  89 ALA N    N   -6.346  -4.198   7.490 1.00 . A A .   87 ALA N    1 1 
       23 59030 1 1  89 ALA O    O   -5.849  -6.297   5.875 1.00 . A A .   87 ALA O    1 1 
       23 59031 1 1  90 ASP C    C   -2.856  -7.492   4.174 1.00 . A A .   88 ASP C    1 1 
       23 59032 1 1  90 ASP CA   C   -4.041  -6.557   3.887 1.00 . A A .   88 ASP CA   1 1 
       23 59033 1 1  90 ASP CB   C   -3.878  -5.885   2.521 1.00 . A A .   88 ASP CB   1 1 
       23 59034 1 1  90 ASP CG   C   -3.909  -6.947   1.420 1.00 . A A .   88 ASP CG   1 1 
       23 59035 1 1  90 ASP H    H   -3.401  -4.724   4.837 1.00 . A A .   88 ASP H    1 1 
       23 59036 1 1  90 ASP HA   H   -4.968  -7.109   3.915 1.00 . A A .   88 ASP HA   1 1 
       23 59037 1 1  90 ASP HB2  H   -4.685  -5.185   2.368 1.00 . A A .   88 ASP HB2  1 1 
       23 59038 1 1  90 ASP HB3  H   -2.935  -5.361   2.488 1.00 . A A .   88 ASP HB3  1 1 
       23 59039 1 1  90 ASP N    N   -4.076  -5.438   4.881 1.00 . A A .   88 ASP N    1 1 
       23 59040 1 1  90 ASP O    O   -1.715  -7.135   3.953 1.00 . A A .   88 ASP O    1 1 
       23 59041 1 1  90 ASP OD1  O   -3.073  -7.835   1.459 1.00 . A A .   88 ASP OD1  1 1 
       23 59042 1 1  90 ASP OD2  O   -4.767  -6.855   0.558 1.00 . A A .   88 ASP OD2  1 1 
       23 59043 1 1  91 LYS C    C   -1.174  -9.909   3.671 1.00 . A A .   89 LYS C    1 1 
       23 59044 1 1  91 LYS CA   C   -1.982  -9.640   4.952 1.00 . A A .   89 LYS CA   1 1 
       23 59045 1 1  91 LYS CB   C   -2.616 -10.947   5.458 1.00 . A A .   89 LYS CB   1 1 
       23 59046 1 1  91 LYS CD   C   -1.611 -11.526   7.674 1.00 . A A .   89 LYS CD   1 1 
       23 59047 1 1  91 LYS CE   C   -1.677 -13.044   7.486 1.00 . A A .   89 LYS CE   1 1 
       23 59048 1 1  91 LYS CG   C   -2.804 -10.870   6.975 1.00 . A A .   89 LYS CG   1 1 
       23 59049 1 1  91 LYS H    H   -4.052  -8.960   4.830 1.00 . A A .   89 LYS H    1 1 
       23 59050 1 1  91 LYS HA   H   -1.339  -9.226   5.714 1.00 . A A .   89 LYS HA   1 1 
       23 59051 1 1  91 LYS HB2  H   -3.574 -11.089   4.982 1.00 . A A .   89 LYS HB2  1 1 
       23 59052 1 1  91 LYS HB3  H   -1.967 -11.777   5.218 1.00 . A A .   89 LYS HB3  1 1 
       23 59053 1 1  91 LYS HD2  H   -0.693 -11.149   7.248 1.00 . A A .   89 LYS HD2  1 1 
       23 59054 1 1  91 LYS HD3  H   -1.640 -11.296   8.729 1.00 . A A .   89 LYS HD3  1 1 
       23 59055 1 1  91 LYS HE2  H   -2.691 -13.349   7.262 1.00 . A A .   89 LYS HE2  1 1 
       23 59056 1 1  91 LYS HE3  H   -1.007 -13.355   6.700 1.00 . A A .   89 LYS HE3  1 1 
       23 59057 1 1  91 LYS HG2  H   -2.875  -9.835   7.277 1.00 . A A .   89 LYS HG2  1 1 
       23 59058 1 1  91 LYS HG3  H   -3.710 -11.388   7.252 1.00 . A A .   89 LYS HG3  1 1 
       23 59059 1 1  91 LYS HZ1  H   -0.309 -13.217   9.045 1.00 . A A .   89 LYS HZ1  1 1 
       23 59060 1 1  91 LYS HZ2  H   -1.162 -14.648   8.707 1.00 . A A .   89 LYS HZ2  1 1 
       23 59061 1 1  91 LYS HZ3  H   -1.929 -13.372   9.526 1.00 . A A .   89 LYS HZ3  1 1 
       23 59062 1 1  91 LYS N    N   -3.116  -8.690   4.662 1.00 . A A .   89 LYS N    1 1 
       23 59063 1 1  91 LYS NZ   N   -1.237 -13.613   8.789 1.00 . A A .   89 LYS NZ   1 1 
       23 59064 1 1  91 LYS O    O    0.037 -10.028   3.716 1.00 . A A .   89 LYS O    1 1 
       23 59065 1 1  92 LEU C    C   -0.032  -9.157   1.014 1.00 . A A .   90 LEU C    1 1 
       23 59066 1 1  92 LEU CA   C   -1.062 -10.272   1.254 1.00 . A A .   90 LEU CA   1 1 
       23 59067 1 1  92 LEU CB   C   -2.089 -10.299   0.110 1.00 . A A .   90 LEU CB   1 1 
       23 59068 1 1  92 LEU CD1  C   -1.193 -12.393  -0.918 1.00 . A A .   90 LEU CD1  1 1 
       23 59069 1 1  92 LEU CD2  C   -2.381 -10.714  -2.336 1.00 . A A .   90 LEU CD2  1 1 
       23 59070 1 1  92 LEU CG   C   -1.444 -10.900  -1.140 1.00 . A A .   90 LEU CG   1 1 
       23 59071 1 1  92 LEU H    H   -2.808  -9.910   2.507 1.00 . A A .   90 LEU H    1 1 
       23 59072 1 1  92 LEU HA   H   -0.561 -11.225   1.318 1.00 . A A .   90 LEU HA   1 1 
       23 59073 1 1  92 LEU HB2  H   -2.938 -10.900   0.403 1.00 . A A .   90 LEU HB2  1 1 
       23 59074 1 1  92 LEU HB3  H   -2.416  -9.294  -0.104 1.00 . A A .   90 LEU HB3  1 1 
       23 59075 1 1  92 LEU HD11 H   -0.336 -12.521  -0.274 1.00 . A A .   90 LEU HD11 1 1 
       23 59076 1 1  92 LEU HD12 H   -1.005 -12.872  -1.868 1.00 . A A .   90 LEU HD12 1 1 
       23 59077 1 1  92 LEU HD13 H   -2.061 -12.838  -0.456 1.00 . A A .   90 LEU HD13 1 1 
       23 59078 1 1  92 LEU HD21 H   -3.404 -10.679  -1.990 1.00 . A A .   90 LEU HD21 1 1 
       23 59079 1 1  92 LEU HD22 H   -2.262 -11.542  -3.019 1.00 . A A .   90 LEU HD22 1 1 
       23 59080 1 1  92 LEU HD23 H   -2.141  -9.791  -2.842 1.00 . A A .   90 LEU HD23 1 1 
       23 59081 1 1  92 LEU HG   H   -0.505 -10.403  -1.335 1.00 . A A .   90 LEU HG   1 1 
       23 59082 1 1  92 LEU N    N   -1.828 -10.008   2.526 1.00 . A A .   90 LEU N    1 1 
       23 59083 1 1  92 LEU O    O    1.076  -9.425   0.586 1.00 . A A .   90 LEU O    1 1 
       23 59084 1 1  93 LEU C    C    1.732  -6.931   2.140 1.00 . A A .   91 LEU C    1 1 
       23 59085 1 1  93 LEU CA   C    0.630  -6.812   1.081 1.00 . A A .   91 LEU CA   1 1 
       23 59086 1 1  93 LEU CB   C   -0.117  -5.474   1.219 1.00 . A A .   91 LEU CB   1 1 
       23 59087 1 1  93 LEU CD1  C    1.464  -4.393  -0.414 1.00 . A A .   91 LEU CD1  1 1 
       23 59088 1 1  93 LEU CD2  C    0.110  -2.984   1.140 1.00 . A A .   91 LEU CD2  1 1 
       23 59089 1 1  93 LEU CG   C    0.860  -4.309   0.992 1.00 . A A .   91 LEU CG   1 1 
       23 59090 1 1  93 LEU H    H   -1.270  -7.713   1.654 1.00 . A A .   91 LEU H    1 1 
       23 59091 1 1  93 LEU HA   H    1.059  -6.894   0.094 1.00 . A A .   91 LEU HA   1 1 
       23 59092 1 1  93 LEU HB2  H   -0.908  -5.428   0.485 1.00 . A A .   91 LEU HB2  1 1 
       23 59093 1 1  93 LEU HB3  H   -0.539  -5.399   2.209 1.00 . A A .   91 LEU HB3  1 1 
       23 59094 1 1  93 LEU HD11 H    2.077  -5.280  -0.491 1.00 . A A .   91 LEU HD11 1 1 
       23 59095 1 1  93 LEU HD12 H    2.073  -3.520  -0.597 1.00 . A A .   91 LEU HD12 1 1 
       23 59096 1 1  93 LEU HD13 H    0.671  -4.440  -1.147 1.00 . A A .   91 LEU HD13 1 1 
       23 59097 1 1  93 LEU HD21 H   -0.418  -2.972   2.082 1.00 . A A .   91 LEU HD21 1 1 
       23 59098 1 1  93 LEU HD22 H   -0.598  -2.879   0.330 1.00 . A A .   91 LEU HD22 1 1 
       23 59099 1 1  93 LEU HD23 H    0.815  -2.167   1.111 1.00 . A A .   91 LEU HD23 1 1 
       23 59100 1 1  93 LEU HG   H    1.651  -4.360   1.726 1.00 . A A .   91 LEU HG   1 1 
       23 59101 1 1  93 LEU N    N   -0.373  -7.913   1.296 1.00 . A A .   91 LEU N    1 1 
       23 59102 1 1  93 LEU O    O    2.906  -6.865   1.821 1.00 . A A .   91 LEU O    1 1 
       23 59103 1 1  94 ILE C    C    3.302  -8.526   4.091 1.00 . A A .   92 ILE C    1 1 
       23 59104 1 1  94 ILE CA   C    2.438  -7.296   4.450 1.00 . A A .   92 ILE CA   1 1 
       23 59105 1 1  94 ILE CB   C    1.706  -7.470   5.807 1.00 . A A .   92 ILE CB   1 1 
       23 59106 1 1  94 ILE CD1  C    0.492  -6.192   7.629 1.00 . A A .   92 ILE CD1  1 1 
       23 59107 1 1  94 ILE CG1  C    1.147  -6.101   6.241 1.00 . A A .   92 ILE CG1  1 1 
       23 59108 1 1  94 ILE CG2  C    2.676  -7.994   6.881 1.00 . A A .   92 ILE CG2  1 1 
       23 59109 1 1  94 ILE H    H    0.418  -7.213   3.631 1.00 . A A .   92 ILE H    1 1 
       23 59110 1 1  94 ILE HA   H    3.058  -6.411   4.478 1.00 . A A .   92 ILE HA   1 1 
       23 59111 1 1  94 ILE HB   H    0.891  -8.170   5.688 1.00 . A A .   92 ILE HB   1 1 
       23 59112 1 1  94 ILE HD11 H    0.129  -5.214   7.920 1.00 . A A .   92 ILE HD11 1 1 
       23 59113 1 1  94 ILE HD12 H    1.224  -6.537   8.352 1.00 . A A .   92 ILE HD12 1 1 
       23 59114 1 1  94 ILE HD13 H   -0.335  -6.887   7.595 1.00 . A A .   92 ILE HD13 1 1 
       23 59115 1 1  94 ILE HG12 H    1.953  -5.383   6.275 1.00 . A A .   92 ILE HG12 1 1 
       23 59116 1 1  94 ILE HG13 H    0.410  -5.775   5.522 1.00 . A A .   92 ILE HG13 1 1 
       23 59117 1 1  94 ILE HG21 H    2.168  -8.036   7.835 1.00 . A A .   92 ILE HG21 1 1 
       23 59118 1 1  94 ILE HG22 H    3.525  -7.331   6.952 1.00 . A A .   92 ILE HG22 1 1 
       23 59119 1 1  94 ILE HG23 H    3.013  -8.983   6.609 1.00 . A A .   92 ILE HG23 1 1 
       23 59120 1 1  94 ILE N    N    1.374  -7.138   3.395 1.00 . A A .   92 ILE N    1 1 
       23 59121 1 1  94 ILE O    O    4.509  -8.498   4.235 1.00 . A A .   92 ILE O    1 1 
       23 59122 1 1  95 ALA C    C    4.482 -10.415   2.077 1.00 . A A .   93 ALA C    1 1 
       23 59123 1 1  95 ALA CA   C    3.517 -10.798   3.212 1.00 . A A .   93 ALA CA   1 1 
       23 59124 1 1  95 ALA CB   C    2.533 -11.875   2.732 1.00 . A A .   93 ALA CB   1 1 
       23 59125 1 1  95 ALA H    H    1.717  -9.595   3.470 1.00 . A A .   93 ALA H    1 1 
       23 59126 1 1  95 ALA HA   H    4.071 -11.158   4.065 1.00 . A A .   93 ALA HA   1 1 
       23 59127 1 1  95 ALA HB1  H    1.681 -11.906   3.395 1.00 . A A .   93 ALA HB1  1 1 
       23 59128 1 1  95 ALA HB2  H    3.023 -12.837   2.732 1.00 . A A .   93 ALA HB2  1 1 
       23 59129 1 1  95 ALA HB3  H    2.202 -11.641   1.731 1.00 . A A .   93 ALA HB3  1 1 
       23 59130 1 1  95 ALA N    N    2.697  -9.594   3.598 1.00 . A A .   93 ALA N    1 1 
       23 59131 1 1  95 ALA O    O    5.625 -10.832   2.069 1.00 . A A .   93 ALA O    1 1 
       23 59132 1 1  96 LYS C    C    6.182  -8.477   0.583 1.00 . A A .   94 LYS C    1 1 
       23 59133 1 1  96 LYS CA   C    4.964  -9.208  -0.002 1.00 . A A .   94 LYS CA   1 1 
       23 59134 1 1  96 LYS CB   C    4.173  -8.253  -0.913 1.00 . A A .   94 LYS CB   1 1 
       23 59135 1 1  96 LYS CD   C    4.200  -9.876  -2.819 1.00 . A A .   94 LYS CD   1 1 
       23 59136 1 1  96 LYS CE   C    3.517 -10.015  -4.181 1.00 . A A .   94 LYS CE   1 1 
       23 59137 1 1  96 LYS CG   C    3.307  -9.055  -1.886 1.00 . A A .   94 LYS CG   1 1 
       23 59138 1 1  96 LYS H    H    3.112  -9.279   1.148 1.00 . A A .   94 LYS H    1 1 
       23 59139 1 1  96 LYS HA   H    5.280 -10.077  -0.559 1.00 . A A .   94 LYS HA   1 1 
       23 59140 1 1  96 LYS HB2  H    3.540  -7.621  -0.307 1.00 . A A .   94 LYS HB2  1 1 
       23 59141 1 1  96 LYS HB3  H    4.862  -7.637  -1.473 1.00 . A A .   94 LYS HB3  1 1 
       23 59142 1 1  96 LYS HD2  H    5.150  -9.375  -2.940 1.00 . A A .   94 LYS HD2  1 1 
       23 59143 1 1  96 LYS HD3  H    4.358 -10.856  -2.395 1.00 . A A .   94 LYS HD3  1 1 
       23 59144 1 1  96 LYS HE2  H    2.831  -9.193  -4.340 1.00 . A A .   94 LYS HE2  1 1 
       23 59145 1 1  96 LYS HE3  H    4.252 -10.051  -4.969 1.00 . A A .   94 LYS HE3  1 1 
       23 59146 1 1  96 LYS HG2  H    2.660  -9.718  -1.331 1.00 . A A .   94 LYS HG2  1 1 
       23 59147 1 1  96 LYS HG3  H    2.707  -8.376  -2.476 1.00 . A A .   94 LYS HG3  1 1 
       23 59148 1 1  96 LYS HZ1  H    3.408 -12.049  -3.752 1.00 . A A .   94 LYS HZ1  1 1 
       23 59149 1 1  96 LYS HZ2  H    2.441 -11.564  -5.062 1.00 . A A .   94 LYS HZ2  1 1 
       23 59150 1 1  96 LYS HZ3  H    1.964 -11.205  -3.471 1.00 . A A .   94 LYS HZ3  1 1 
       23 59151 1 1  96 LYS N    N    4.039  -9.614   1.121 1.00 . A A .   94 LYS N    1 1 
       23 59152 1 1  96 LYS NZ   N    2.777 -11.305  -4.111 1.00 . A A .   94 LYS NZ   1 1 
       23 59153 1 1  96 LYS O    O    7.312  -8.777   0.244 1.00 . A A .   94 LYS O    1 1 
       23 59154 1 1  97 TRP C    C    8.052  -7.770   2.815 1.00 . A A .   95 TRP C    1 1 
       23 59155 1 1  97 TRP CA   C    7.126  -6.787   2.077 1.00 . A A .   95 TRP CA   1 1 
       23 59156 1 1  97 TRP CB   C    6.537  -5.768   3.071 1.00 . A A .   95 TRP CB   1 1 
       23 59157 1 1  97 TRP CD1  C    6.923  -3.896   1.403 1.00 . A A .   95 TRP CD1  1 1 
       23 59158 1 1  97 TRP CD2  C    4.989  -3.666   2.529 1.00 . A A .   95 TRP CD2  1 1 
       23 59159 1 1  97 TRP CE2  C    5.082  -2.565   1.646 1.00 . A A .   95 TRP CE2  1 1 
       23 59160 1 1  97 TRP CE3  C    3.856  -3.758   3.356 1.00 . A A .   95 TRP CE3  1 1 
       23 59161 1 1  97 TRP CG   C    6.174  -4.499   2.357 1.00 . A A .   95 TRP CG   1 1 
       23 59162 1 1  97 TRP CH2  C    2.969  -1.693   2.410 1.00 . A A .   95 TRP CH2  1 1 
       23 59163 1 1  97 TRP CZ2  C    4.088  -1.589   1.584 1.00 . A A .   95 TRP CZ2  1 1 
       23 59164 1 1  97 TRP CZ3  C    2.851  -2.776   3.296 1.00 . A A .   95 TRP CZ3  1 1 
       23 59165 1 1  97 TRP H    H    5.035  -7.304   1.732 1.00 . A A .   95 TRP H    1 1 
       23 59166 1 1  97 TRP HA   H    7.677  -6.272   1.310 1.00 . A A .   95 TRP HA   1 1 
       23 59167 1 1  97 TRP HB2  H    5.652  -6.185   3.528 1.00 . A A .   95 TRP HB2  1 1 
       23 59168 1 1  97 TRP HB3  H    7.267  -5.552   3.837 1.00 . A A .   95 TRP HB3  1 1 
       23 59169 1 1  97 TRP HD1  H    7.868  -4.253   1.032 1.00 . A A .   95 TRP HD1  1 1 
       23 59170 1 1  97 TRP HE1  H    6.610  -2.128   0.303 1.00 . A A .   95 TRP HE1  1 1 
       23 59171 1 1  97 TRP HE3  H    3.756  -4.589   4.041 1.00 . A A .   95 TRP HE3  1 1 
       23 59172 1 1  97 TRP HH2  H    2.195  -0.942   2.366 1.00 . A A .   95 TRP HH2  1 1 
       23 59173 1 1  97 TRP HZ2  H    4.184  -0.759   0.901 1.00 . A A .   95 TRP HZ2  1 1 
       23 59174 1 1  97 TRP HZ3  H    1.984  -2.855   3.935 1.00 . A A .   95 TRP HZ3  1 1 
       23 59175 1 1  97 TRP N    N    5.961  -7.525   1.468 1.00 . A A .   95 TRP N    1 1 
       23 59176 1 1  97 TRP NE1  N    6.277  -2.748   0.984 1.00 . A A .   95 TRP NE1  1 1 
       23 59177 1 1  97 TRP O    O    9.257  -7.601   2.819 1.00 . A A .   95 TRP O    1 1 
       23 59178 1 1  98 ARG C    C    8.974 -10.815   3.186 1.00 . A A .   96 ARG C    1 1 
       23 59179 1 1  98 ARG CA   C    8.381  -9.784   4.165 1.00 . A A .   96 ARG CA   1 1 
       23 59180 1 1  98 ARG CB   C    7.481 -10.486   5.196 1.00 . A A .   96 ARG CB   1 1 
       23 59181 1 1  98 ARG CD   C    5.935  -9.599   6.966 1.00 . A A .   96 ARG CD   1 1 
       23 59182 1 1  98 ARG CG   C    7.386  -9.632   6.469 1.00 . A A .   96 ARG CG   1 1 
       23 59183 1 1  98 ARG CZ   C    6.022 -11.659   8.306 1.00 . A A .   96 ARG CZ   1 1 
       23 59184 1 1  98 ARG H    H    6.529  -8.921   3.418 1.00 . A A .   96 ARG H    1 1 
       23 59185 1 1  98 ARG HA   H    9.175  -9.264   4.672 1.00 . A A .   96 ARG HA   1 1 
       23 59186 1 1  98 ARG HB2  H    6.495 -10.621   4.775 1.00 . A A .   96 ARG HB2  1 1 
       23 59187 1 1  98 ARG HB3  H    7.902 -11.449   5.443 1.00 . A A .   96 ARG HB3  1 1 
       23 59188 1 1  98 ARG HD2  H    5.866  -9.018   7.875 1.00 . A A .   96 ARG HD2  1 1 
       23 59189 1 1  98 ARG HD3  H    5.286  -9.190   6.207 1.00 . A A .   96 ARG HD3  1 1 
       23 59190 1 1  98 ARG HE   H    5.007 -11.503   6.589 1.00 . A A .   96 ARG HE   1 1 
       23 59191 1 1  98 ARG HG2  H    8.017 -10.059   7.234 1.00 . A A .   96 ARG HG2  1 1 
       23 59192 1 1  98 ARG HG3  H    7.711  -8.625   6.254 1.00 . A A .   96 ARG HG3  1 1 
       23 59193 1 1  98 ARG HH11 H    7.054 -10.103   9.060 1.00 . A A .   96 ARG HH11 1 1 
       23 59194 1 1  98 ARG HH12 H    7.107 -11.558   9.992 1.00 . A A .   96 ARG HH12 1 1 
       23 59195 1 1  98 ARG HH21 H    5.108 -13.382   7.842 1.00 . A A .   96 ARG HH21 1 1 
       23 59196 1 1  98 ARG HH22 H    6.021 -13.392   9.313 1.00 . A A .   96 ARG HH22 1 1 
       23 59197 1 1  98 ARG N    N    7.506  -8.797   3.436 1.00 . A A .   96 ARG N    1 1 
       23 59198 1 1  98 ARG NE   N    5.580 -11.027   7.230 1.00 . A A .   96 ARG NE   1 1 
       23 59199 1 1  98 ARG NH1  N    6.788 -11.057   9.187 1.00 . A A .   96 ARG NH1  1 1 
       23 59200 1 1  98 ARG NH2  N    5.691 -12.909   8.503 1.00 . A A .   96 ARG NH2  1 1 
       23 59201 1 1  98 ARG O    O   10.080 -11.283   3.380 1.00 . A A .   96 ARG O    1 1 
       23 59202 1 1  99 LYS C    C   10.210 -11.784   0.678 1.00 . A A .   97 LYS C    1 1 
       23 59203 1 1  99 LYS CA   C    8.806 -12.193   1.158 1.00 . A A .   97 LYS CA   1 1 
       23 59204 1 1  99 LYS CB   C    7.847 -12.210  -0.044 1.00 . A A .   97 LYS CB   1 1 
       23 59205 1 1  99 LYS CD   C    7.366 -14.649   0.226 1.00 . A A .   97 LYS CD   1 1 
       23 59206 1 1  99 LYS CE   C    6.313 -15.687  -0.171 1.00 . A A .   97 LYS CE   1 1 
       23 59207 1 1  99 LYS CG   C    6.747 -13.250   0.178 1.00 . A A .   97 LYS CG   1 1 
       23 59208 1 1  99 LYS H    H    7.359 -10.795   2.003 1.00 . A A .   97 LYS H    1 1 
       23 59209 1 1  99 LYS HA   H    8.839 -13.171   1.613 1.00 . A A .   97 LYS HA   1 1 
       23 59210 1 1  99 LYS HB2  H    7.399 -11.235  -0.159 1.00 . A A .   97 LYS HB2  1 1 
       23 59211 1 1  99 LYS HB3  H    8.399 -12.460  -0.938 1.00 . A A .   97 LYS HB3  1 1 
       23 59212 1 1  99 LYS HD2  H    8.198 -14.698  -0.461 1.00 . A A .   97 LYS HD2  1 1 
       23 59213 1 1  99 LYS HD3  H    7.712 -14.855   1.227 1.00 . A A .   97 LYS HD3  1 1 
       23 59214 1 1  99 LYS HE2  H    5.898 -16.156   0.711 1.00 . A A .   97 LYS HE2  1 1 
       23 59215 1 1  99 LYS HE3  H    5.532 -15.226  -0.756 1.00 . A A .   97 LYS HE3  1 1 
       23 59216 1 1  99 LYS HG2  H    6.239 -13.045   1.109 1.00 . A A .   97 LYS HG2  1 1 
       23 59217 1 1  99 LYS HG3  H    6.040 -13.200  -0.638 1.00 . A A .   97 LYS HG3  1 1 
       23 59218 1 1  99 LYS HZ1  H    6.427 -17.491  -1.202 1.00 . A A .   97 LYS HZ1  1 1 
       23 59219 1 1  99 LYS HZ2  H    7.887 -17.014  -0.476 1.00 . A A .   97 LYS HZ2  1 1 
       23 59220 1 1  99 LYS HZ3  H    7.346 -16.243  -1.890 1.00 . A A .   97 LYS HZ3  1 1 
       23 59221 1 1  99 LYS N    N    8.255 -11.179   2.139 1.00 . A A .   97 LYS N    1 1 
       23 59222 1 1  99 LYS NZ   N    7.049 -16.684  -0.997 1.00 . A A .   97 LYS NZ   1 1 
       23 59223 1 1  99 LYS O    O   10.714 -10.739   1.044 1.00 . A A .   97 LYS O    1 1 
       23 59224 1 1 100 THR C    C   12.090 -11.773  -2.124 1.00 . A A .   98 THR C    1 1 
       23 59225 1 1 100 THR CA   C   12.199 -12.231  -0.663 1.00 . A A .   98 THR CA   1 1 
       23 59226 1 1 100 THR CB   C   13.036 -13.510  -0.557 1.00 . A A .   98 THR CB   1 1 
       23 59227 1 1 100 THR CG2  C   14.496 -13.197  -0.885 1.00 . A A .   98 THR CG2  1 1 
       23 59228 1 1 100 THR H    H   10.411 -13.427  -0.452 1.00 . A A .   98 THR H    1 1 
       23 59229 1 1 100 THR HA   H   12.634 -11.452  -0.057 1.00 . A A .   98 THR HA   1 1 
       23 59230 1 1 100 THR HB   H   12.664 -14.244  -1.257 1.00 . A A .   98 THR HB   1 1 
       23 59231 1 1 100 THR HG1  H   12.128 -14.527   0.831 1.00 . A A .   98 THR HG1  1 1 
       23 59232 1 1 100 THR HG21 H   15.124 -14.005  -0.542 1.00 . A A .   98 THR HG21 1 1 
       23 59233 1 1 100 THR HG22 H   14.786 -12.280  -0.392 1.00 . A A .   98 THR HG22 1 1 
       23 59234 1 1 100 THR HG23 H   14.609 -13.082  -1.953 1.00 . A A .   98 THR HG23 1 1 
       23 59235 1 1 100 THR N    N   10.838 -12.592  -0.152 1.00 . A A .   98 THR N    1 1 
       23 59236 1 1 100 THR O    O   11.326 -12.332  -2.891 1.00 . A A .   98 THR O    1 1 
       23 59237 1 1 100 THR OG1  O   12.944 -14.027   0.763 1.00 . A A .   98 THR OG1  1 1 
       23 59238 1 1 101 GLY C    C   11.852  -9.010  -4.009 1.00 . A A .   99 GLY C    1 1 
       23 59239 1 1 101 GLY CA   C   12.735 -10.274  -3.928 1.00 . A A .   99 GLY CA   1 1 
       23 59240 1 1 101 GLY H    H   13.435 -10.306  -1.888 1.00 . A A .   99 GLY H    1 1 
       23 59241 1 1 101 GLY HA2  H   13.726 -10.043  -4.291 1.00 . A A .   99 GLY HA2  1 1 
       23 59242 1 1 101 GLY HA3  H   12.300 -11.049  -4.542 1.00 . A A .   99 GLY HA3  1 1 
       23 59243 1 1 101 GLY N    N   12.829 -10.756  -2.517 1.00 . A A .   99 GLY N    1 1 
       23 59244 1 1 101 GLY O    O   11.978  -8.237  -4.941 1.00 . A A .   99 GLY O    1 1 
       23 59245 1 1 102 TYR C    C   10.778  -6.388  -2.368 1.00 . A A .  100 TYR C    1 1 
       23 59246 1 1 102 TYR CA   C   10.100  -7.550  -3.118 1.00 . A A .  100 TYR CA   1 1 
       23 59247 1 1 102 TYR CB   C    8.775  -7.917  -2.434 1.00 . A A .  100 TYR CB   1 1 
       23 59248 1 1 102 TYR CD1  C    7.489  -8.585  -4.496 1.00 . A A .  100 TYR CD1  1 1 
       23 59249 1 1 102 TYR CD2  C    7.878 -10.244  -2.771 1.00 . A A .  100 TYR CD2  1 1 
       23 59250 1 1 102 TYR CE1  C    6.793  -9.535  -5.253 1.00 . A A .  100 TYR CE1  1 1 
       23 59251 1 1 102 TYR CE2  C    7.182 -11.195  -3.525 1.00 . A A .  100 TYR CE2  1 1 
       23 59252 1 1 102 TYR CG   C    8.033  -8.941  -3.256 1.00 . A A .  100 TYR CG   1 1 
       23 59253 1 1 102 TYR CZ   C    6.639 -10.841  -4.769 1.00 . A A .  100 TYR CZ   1 1 
       23 59254 1 1 102 TYR H    H   10.869  -9.402  -2.300 1.00 . A A .  100 TYR H    1 1 
       23 59255 1 1 102 TYR HA   H    9.920  -7.275  -4.145 1.00 . A A .  100 TYR HA   1 1 
       23 59256 1 1 102 TYR HB2  H    8.978  -8.323  -1.455 1.00 . A A .  100 TYR HB2  1 1 
       23 59257 1 1 102 TYR HB3  H    8.169  -7.032  -2.335 1.00 . A A .  100 TYR HB3  1 1 
       23 59258 1 1 102 TYR HD1  H    7.609  -7.578  -4.869 1.00 . A A .  100 TYR HD1  1 1 
       23 59259 1 1 102 TYR HD2  H    8.298 -10.517  -1.815 1.00 . A A .  100 TYR HD2  1 1 
       23 59260 1 1 102 TYR HE1  H    6.373  -9.258  -6.210 1.00 . A A .  100 TYR HE1  1 1 
       23 59261 1 1 102 TYR HE2  H    7.063 -12.202  -3.148 1.00 . A A .  100 TYR HE2  1 1 
       23 59262 1 1 102 TYR HH   H    5.157 -12.020  -5.037 1.00 . A A .  100 TYR HH   1 1 
       23 59263 1 1 102 TYR N    N   10.964  -8.780  -3.053 1.00 . A A .  100 TYR N    1 1 
       23 59264 1 1 102 TYR O    O   10.217  -5.838  -1.435 1.00 . A A .  100 TYR O    1 1 
       23 59265 1 1 102 TYR OH   O    5.954 -11.779  -5.516 1.00 . A A .  100 TYR OH   1 1 
       23 59266 1 1 103 GLU C    C   11.903  -3.552  -2.288 1.00 . A A .  101 GLU C    1 1 
       23 59267 1 1 103 GLU CA   C   12.663  -4.869  -2.051 1.00 . A A .  101 GLU CA   1 1 
       23 59268 1 1 103 GLU CB   C   14.082  -4.773  -2.633 1.00 . A A .  101 GLU CB   1 1 
       23 59269 1 1 103 GLU CD   C   16.380  -5.590  -2.091 1.00 . A A .  101 GLU CD   1 1 
       23 59270 1 1 103 GLU CG   C   14.903  -5.980  -2.177 1.00 . A A .  101 GLU CG   1 1 
       23 59271 1 1 103 GLU H    H   12.411  -6.460  -3.522 1.00 . A A .  101 GLU H    1 1 
       23 59272 1 1 103 GLU HA   H   12.717  -5.077  -0.994 1.00 . A A .  101 GLU HA   1 1 
       23 59273 1 1 103 GLU HB2  H   14.028  -4.760  -3.712 1.00 . A A .  101 GLU HB2  1 1 
       23 59274 1 1 103 GLU HB3  H   14.554  -3.866  -2.286 1.00 . A A .  101 GLU HB3  1 1 
       23 59275 1 1 103 GLU HG2  H   14.559  -6.304  -1.206 1.00 . A A .  101 GLU HG2  1 1 
       23 59276 1 1 103 GLU HG3  H   14.787  -6.785  -2.887 1.00 . A A .  101 GLU HG3  1 1 
       23 59277 1 1 103 GLU N    N   11.974  -6.005  -2.763 1.00 . A A .  101 GLU N    1 1 
       23 59278 1 1 103 GLU O    O   11.829  -2.716  -1.407 1.00 . A A .  101 GLU O    1 1 
       23 59279 1 1 103 GLU OE1  O   16.877  -5.013  -3.044 1.00 . A A .  101 GLU OE1  1 1 
       23 59280 1 1 103 GLU OE2  O   16.990  -5.877  -1.073 1.00 . A A .  101 GLU OE2  1 1 
       23 59281 1 1 104 LYS C    C    9.195  -2.373  -4.277 1.00 . A A .  102 LYS C    1 1 
       23 59282 1 1 104 LYS CA   C   10.603  -2.081  -3.733 1.00 . A A .  102 LYS CA   1 1 
       23 59283 1 1 104 LYS CB   C   11.439  -1.356  -4.792 1.00 . A A .  102 LYS CB   1 1 
       23 59284 1 1 104 LYS CD   C   13.085   0.468  -4.238 1.00 . A A .  102 LYS CD   1 1 
       23 59285 1 1 104 LYS CE   C   14.008   0.842  -5.402 1.00 . A A .  102 LYS CE   1 1 
       23 59286 1 1 104 LYS CG   C   12.837  -1.048  -4.235 1.00 . A A .  102 LYS CG   1 1 
       23 59287 1 1 104 LYS H    H   11.412  -4.028  -4.174 1.00 . A A .  102 LYS H    1 1 
       23 59288 1 1 104 LYS HA   H   10.546  -1.482  -2.839 1.00 . A A .  102 LYS HA   1 1 
       23 59289 1 1 104 LYS HB2  H   11.533  -1.988  -5.664 1.00 . A A .  102 LYS HB2  1 1 
       23 59290 1 1 104 LYS HB3  H   10.948  -0.436  -5.068 1.00 . A A .  102 LYS HB3  1 1 
       23 59291 1 1 104 LYS HD2  H   12.143   0.988  -4.345 1.00 . A A .  102 LYS HD2  1 1 
       23 59292 1 1 104 LYS HD3  H   13.549   0.757  -3.308 1.00 . A A .  102 LYS HD3  1 1 
       23 59293 1 1 104 LYS HE2  H   14.633   0.000  -5.669 1.00 . A A .  102 LYS HE2  1 1 
       23 59294 1 1 104 LYS HE3  H   13.429   1.168  -6.252 1.00 . A A .  102 LYS HE3  1 1 
       23 59295 1 1 104 LYS HG2  H   12.916  -1.421  -3.224 1.00 . A A .  102 LYS HG2  1 1 
       23 59296 1 1 104 LYS HG3  H   13.580  -1.533  -4.852 1.00 . A A .  102 LYS HG3  1 1 
       23 59297 1 1 104 LYS HZ1  H   15.593   2.179  -5.568 1.00 . A A .  102 LYS HZ1  1 1 
       23 59298 1 1 104 LYS HZ2  H   15.259   1.695  -3.975 1.00 . A A .  102 LYS HZ2  1 1 
       23 59299 1 1 104 LYS HZ3  H   14.242   2.807  -4.759 1.00 . A A .  102 LYS HZ3  1 1 
       23 59300 1 1 104 LYS N    N   11.343  -3.351  -3.466 1.00 . A A .  102 LYS N    1 1 
       23 59301 1 1 104 LYS NZ   N   14.838   1.965  -4.887 1.00 . A A .  102 LYS NZ   1 1 
       23 59302 1 1 104 LYS O    O    9.022  -2.595  -5.461 1.00 . A A .  102 LYS O    1 1 
       23 59303 1 1 105 LEU C    C    5.819  -1.590  -3.320 1.00 . A A .  103 LEU C    1 1 
       23 59304 1 1 105 LEU CA   C    6.797  -2.622  -3.923 1.00 . A A .  103 LEU CA   1 1 
       23 59305 1 1 105 LEU CB   C    6.468  -4.066  -3.482 1.00 . A A .  103 LEU CB   1 1 
       23 59306 1 1 105 LEU CD1  C    4.590  -3.880  -1.833 1.00 . A A .  103 LEU CD1  1 1 
       23 59307 1 1 105 LEU CD2  C    6.453  -5.499  -1.426 1.00 . A A .  103 LEU CD2  1 1 
       23 59308 1 1 105 LEU CG   C    6.096  -4.123  -1.992 1.00 . A A .  103 LEU CG   1 1 
       23 59309 1 1 105 LEU H    H    8.331  -2.168  -2.479 1.00 . A A .  103 LEU H    1 1 
       23 59310 1 1 105 LEU HA   H    6.775  -2.559  -5.001 1.00 . A A .  103 LEU HA   1 1 
       23 59311 1 1 105 LEU HB2  H    5.639  -4.434  -4.067 1.00 . A A .  103 LEU HB2  1 1 
       23 59312 1 1 105 LEU HB3  H    7.330  -4.693  -3.656 1.00 . A A .  103 LEU HB3  1 1 
       23 59313 1 1 105 LEU HD11 H    4.083  -4.822  -1.691 1.00 . A A .  103 LEU HD11 1 1 
       23 59314 1 1 105 LEU HD12 H    4.205  -3.396  -2.721 1.00 . A A .  103 LEU HD12 1 1 
       23 59315 1 1 105 LEU HD13 H    4.417  -3.245  -0.976 1.00 . A A .  103 LEU HD13 1 1 
       23 59316 1 1 105 LEU HD21 H    7.480  -5.496  -1.094 1.00 . A A .  103 LEU HD21 1 1 
       23 59317 1 1 105 LEU HD22 H    6.325  -6.248  -2.194 1.00 . A A .  103 LEU HD22 1 1 
       23 59318 1 1 105 LEU HD23 H    5.805  -5.723  -0.591 1.00 . A A .  103 LEU HD23 1 1 
       23 59319 1 1 105 LEU HG   H    6.642  -3.359  -1.458 1.00 . A A .  103 LEU HG   1 1 
       23 59320 1 1 105 LEU N    N    8.183  -2.360  -3.431 1.00 . A A .  103 LEU N    1 1 
       23 59321 1 1 105 LEU O    O    5.890  -1.284  -2.144 1.00 . A A .  103 LEU O    1 1 
       23 59322 1 1 106 CYS C    C    2.544  -0.633  -3.328 1.00 . A A .  104 CYS C    1 1 
       23 59323 1 1 106 CYS CA   C    3.951  -0.040  -3.555 1.00 . A A .  104 CYS CA   1 1 
       23 59324 1 1 106 CYS CB   C    3.924   1.140  -4.547 1.00 . A A .  104 CYS CB   1 1 
       23 59325 1 1 106 CYS H    H    4.878  -1.307  -5.053 1.00 . A A .  104 CYS H    1 1 
       23 59326 1 1 106 CYS HA   H    4.330   0.315  -2.609 1.00 . A A .  104 CYS HA   1 1 
       23 59327 1 1 106 CYS HB2  H    3.258   1.900  -4.169 1.00 . A A .  104 CYS HB2  1 1 
       23 59328 1 1 106 CYS HB3  H    4.920   1.549  -4.620 1.00 . A A .  104 CYS HB3  1 1 
       23 59329 1 1 106 CYS N    N    4.915  -1.052  -4.111 1.00 . A A .  104 CYS N    1 1 
       23 59330 1 1 106 CYS O    O    1.835  -0.186  -2.449 1.00 . A A .  104 CYS O    1 1 
       23 59331 1 1 106 CYS SG   S    3.367   0.637  -6.202 1.00 . A A .  104 CYS SG   1 1 
       23 59332 1 1 107 CYS C    C    0.797  -3.741  -4.117 1.00 . A A .  105 CYS C    1 1 
       23 59333 1 1 107 CYS CA   C    0.758  -2.226  -3.839 1.00 . A A .  105 CYS CA   1 1 
       23 59334 1 1 107 CYS CB   C   -0.208  -1.574  -4.840 1.00 . A A .  105 CYS CB   1 1 
       23 59335 1 1 107 CYS H    H    2.695  -2.003  -4.783 1.00 . A A .  105 CYS H    1 1 
       23 59336 1 1 107 CYS HA   H    0.434  -2.034  -2.828 1.00 . A A .  105 CYS HA   1 1 
       23 59337 1 1 107 CYS HB2  H   -0.025  -1.997  -5.797 1.00 . A A .  105 CYS HB2  1 1 
       23 59338 1 1 107 CYS HB3  H   -1.222  -1.807  -4.546 1.00 . A A .  105 CYS HB3  1 1 
       23 59339 1 1 107 CYS N    N    2.123  -1.634  -4.079 1.00 . A A .  105 CYS N    1 1 
       23 59340 1 1 107 CYS O    O    1.858  -4.318  -4.261 1.00 . A A .  105 CYS O    1 1 
       23 59341 1 1 107 CYS SG   S   -0.024   0.235  -4.926 1.00 . A A .  105 CYS SG   1 1 
       23 59342 1 1 108 LEU C    C   -0.625  -6.075  -6.028 1.00 . A A .  106 LEU C    1 1 
       23 59343 1 1 108 LEU CA   C   -0.362  -5.856  -4.524 1.00 . A A .  106 LEU CA   1 1 
       23 59344 1 1 108 LEU CB   C   -1.496  -6.451  -3.682 1.00 . A A .  106 LEU CB   1 1 
       23 59345 1 1 108 LEU CD1  C   -2.187  -7.171  -1.397 1.00 . A A .  106 LEU CD1  1 1 
       23 59346 1 1 108 LEU CD2  C    0.116  -7.696  -2.221 1.00 . A A .  106 LEU CD2  1 1 
       23 59347 1 1 108 LEU CG   C   -1.019  -6.665  -2.245 1.00 . A A .  106 LEU CG   1 1 
       23 59348 1 1 108 LEU H    H   -1.204  -3.905  -4.121 1.00 . A A .  106 LEU H    1 1 
       23 59349 1 1 108 LEU HA   H    0.580  -6.301  -4.242 1.00 . A A .  106 LEU HA   1 1 
       23 59350 1 1 108 LEU HB2  H   -2.335  -5.770  -3.681 1.00 . A A .  106 LEU HB2  1 1 
       23 59351 1 1 108 LEU HB3  H   -1.800  -7.397  -4.103 1.00 . A A .  106 LEU HB3  1 1 
       23 59352 1 1 108 LEU HD11 H   -3.021  -6.491  -1.492 1.00 . A A .  106 LEU HD11 1 1 
       23 59353 1 1 108 LEU HD12 H   -1.884  -7.226  -0.363 1.00 . A A .  106 LEU HD12 1 1 
       23 59354 1 1 108 LEU HD13 H   -2.481  -8.152  -1.740 1.00 . A A .  106 LEU HD13 1 1 
       23 59355 1 1 108 LEU HD21 H    0.015  -8.327  -1.350 1.00 . A A .  106 LEU HD21 1 1 
       23 59356 1 1 108 LEU HD22 H    1.066  -7.183  -2.184 1.00 . A A .  106 LEU HD22 1 1 
       23 59357 1 1 108 LEU HD23 H    0.070  -8.305  -3.113 1.00 . A A .  106 LEU HD23 1 1 
       23 59358 1 1 108 LEU HG   H   -0.664  -5.728  -1.842 1.00 . A A .  106 LEU HG   1 1 
       23 59359 1 1 108 LEU N    N   -0.352  -4.387  -4.223 1.00 . A A .  106 LEU N    1 1 
       23 59360 1 1 108 LEU O    O    0.060  -6.846  -6.671 1.00 . A A .  106 LEU O    1 1 
       23 59361 1 1 109 ARG C    C   -1.109  -4.494  -8.921 1.00 . A A .  107 ARG C    1 1 
       23 59362 1 1 109 ARG CA   C   -1.870  -5.554  -8.077 1.00 . A A .  107 ARG CA   1 1 
       23 59363 1 1 109 ARG CB   C   -3.385  -5.378  -8.247 1.00 . A A .  107 ARG CB   1 1 
       23 59364 1 1 109 ARG CD   C   -5.306  -5.702  -9.814 1.00 . A A .  107 ARG CD   1 1 
       23 59365 1 1 109 ARG CG   C   -3.780  -5.707  -9.688 1.00 . A A .  107 ARG CG   1 1 
       23 59366 1 1 109 ARG CZ   C   -5.358  -4.755 -12.082 1.00 . A A .  107 ARG CZ   1 1 
       23 59367 1 1 109 ARG H    H   -2.131  -4.750  -6.073 1.00 . A A .  107 ARG H    1 1 
       23 59368 1 1 109 ARG HA   H   -1.584  -6.545  -8.391 1.00 . A A .  107 ARG HA   1 1 
       23 59369 1 1 109 ARG HB2  H   -3.903  -6.043  -7.571 1.00 . A A .  107 ARG HB2  1 1 
       23 59370 1 1 109 ARG HB3  H   -3.656  -4.357  -8.027 1.00 . A A .  107 ARG HB3  1 1 
       23 59371 1 1 109 ARG HD2  H   -5.726  -6.557  -9.301 1.00 . A A .  107 ARG HD2  1 1 
       23 59372 1 1 109 ARG HD3  H   -5.712  -4.785  -9.418 1.00 . A A .  107 ARG HD3  1 1 
       23 59373 1 1 109 ARG HE   H   -5.915  -6.629 -11.657 1.00 . A A .  107 ARG HE   1 1 
       23 59374 1 1 109 ARG HG2  H   -3.361  -4.967 -10.354 1.00 . A A .  107 ARG HG2  1 1 
       23 59375 1 1 109 ARG HG3  H   -3.403  -6.684  -9.951 1.00 . A A .  107 ARG HG3  1 1 
       23 59376 1 1 109 ARG HH11 H   -4.703  -3.503 -10.647 1.00 . A A .  107 ARG HH11 1 1 
       23 59377 1 1 109 ARG HH12 H   -4.747  -2.850 -12.248 1.00 . A A .  107 ARG HH12 1 1 
       23 59378 1 1 109 ARG HH21 H   -5.955  -5.727 -13.731 1.00 . A A .  107 ARG HH21 1 1 
       23 59379 1 1 109 ARG HH22 H   -5.446  -4.089 -13.971 1.00 . A A .  107 ARG HH22 1 1 
       23 59380 1 1 109 ARG N    N   -1.598  -5.386  -6.603 1.00 . A A .  107 ARG N    1 1 
       23 59381 1 1 109 ARG NE   N   -5.572  -5.788 -11.282 1.00 . A A .  107 ARG NE   1 1 
       23 59382 1 1 109 ARG NH1  N   -4.899  -3.614 -11.620 1.00 . A A .  107 ARG NH1  1 1 
       23 59383 1 1 109 ARG NH2  N   -5.605  -4.867 -13.362 1.00 . A A .  107 ARG NH2  1 1 
       23 59384 1 1 109 ARG O    O   -1.171  -4.519 -10.136 1.00 . A A .  107 ARG O    1 1 
       23 59385 1 1 110 CYS C    C    1.710  -3.265  -9.502 1.00 . A A .  108 CYS C    1 1 
       23 59386 1 1 110 CYS CA   C    0.404  -2.560  -9.095 1.00 . A A .  108 CYS CA   1 1 
       23 59387 1 1 110 CYS CB   C    0.661  -1.429  -8.081 1.00 . A A .  108 CYS CB   1 1 
       23 59388 1 1 110 CYS H    H   -0.309  -3.591  -7.321 1.00 . A A .  108 CYS H    1 1 
       23 59389 1 1 110 CYS HA   H   -0.152  -2.209  -9.953 1.00 . A A .  108 CYS HA   1 1 
       23 59390 1 1 110 CYS HB2  H   -0.149  -1.429  -7.392 1.00 . A A .  108 CYS HB2  1 1 
       23 59391 1 1 110 CYS HB3  H    1.578  -1.636  -7.547 1.00 . A A .  108 CYS HB3  1 1 
       23 59392 1 1 110 CYS N    N   -0.374  -3.586  -8.303 1.00 . A A .  108 CYS N    1 1 
       23 59393 1 1 110 CYS O    O    2.092  -3.276 -10.652 1.00 . A A .  108 CYS O    1 1 
       23 59394 1 1 110 CYS SG   S    0.747   0.235  -8.788 1.00 . A A .  108 CYS SG   1 1 
       23 59395 1 1 111 ILE C    C    3.293  -6.004  -9.602 1.00 . A A .  109 ILE C    1 1 
       23 59396 1 1 111 ILE CA   C    3.628  -4.674  -8.892 1.00 . A A .  109 ILE CA   1 1 
       23 59397 1 1 111 ILE CB   C    4.366  -4.954  -7.559 1.00 . A A .  109 ILE CB   1 1 
       23 59398 1 1 111 ILE CD1  C    4.408  -6.564  -5.634 1.00 . A A .  109 ILE CD1  1 1 
       23 59399 1 1 111 ILE CG1  C    3.506  -5.837  -6.635 1.00 . A A .  109 ILE CG1  1 1 
       23 59400 1 1 111 ILE CG2  C    4.666  -3.634  -6.847 1.00 . A A .  109 ILE CG2  1 1 
       23 59401 1 1 111 ILE H    H    2.014  -3.925  -7.636 1.00 . A A .  109 ILE H    1 1 
       23 59402 1 1 111 ILE HA   H    4.249  -4.075  -9.534 1.00 . A A .  109 ILE HA   1 1 
       23 59403 1 1 111 ILE HB   H    5.298  -5.459  -7.771 1.00 . A A .  109 ILE HB   1 1 
       23 59404 1 1 111 ILE HD11 H    3.829  -6.845  -4.764 1.00 . A A .  109 ILE HD11 1 1 
       23 59405 1 1 111 ILE HD12 H    5.213  -5.912  -5.336 1.00 . A A .  109 ILE HD12 1 1 
       23 59406 1 1 111 ILE HD13 H    4.814  -7.452  -6.096 1.00 . A A .  109 ILE HD13 1 1 
       23 59407 1 1 111 ILE HG12 H    2.801  -5.217  -6.099 1.00 . A A .  109 ILE HG12 1 1 
       23 59408 1 1 111 ILE HG13 H    2.967  -6.563  -7.222 1.00 . A A .  109 ILE HG13 1 1 
       23 59409 1 1 111 ILE HG21 H    3.917  -2.903  -7.111 1.00 . A A .  109 ILE HG21 1 1 
       23 59410 1 1 111 ILE HG22 H    5.640  -3.277  -7.146 1.00 . A A .  109 ILE HG22 1 1 
       23 59411 1 1 111 ILE HG23 H    4.653  -3.793  -5.777 1.00 . A A .  109 ILE HG23 1 1 
       23 59412 1 1 111 ILE N    N    2.368  -3.913  -8.555 1.00 . A A .  109 ILE N    1 1 
       23 59413 1 1 111 ILE O    O    4.111  -6.530 -10.333 1.00 . A A .  109 ILE O    1 1 
       23 59414 1 1 112 GLN C    C    0.510  -7.666 -10.934 1.00 . A A .  110 GLN C    1 1 
       23 59415 1 1 112 GLN CA   C    1.760  -7.848 -10.059 1.00 . A A .  110 GLN CA   1 1 
       23 59416 1 1 112 GLN CB   C    1.474  -8.821  -8.915 1.00 . A A .  110 GLN CB   1 1 
       23 59417 1 1 112 GLN CD   C    2.482 -10.947  -8.047 1.00 . A A .  110 GLN CD   1 1 
       23 59418 1 1 112 GLN CG   C    2.774  -9.507  -8.491 1.00 . A A .  110 GLN CG   1 1 
       23 59419 1 1 112 GLN H    H    1.461  -6.139  -8.794 1.00 . A A .  110 GLN H    1 1 
       23 59420 1 1 112 GLN HA   H    2.587  -8.206 -10.650 1.00 . A A .  110 GLN HA   1 1 
       23 59421 1 1 112 GLN HB2  H    1.062  -8.278  -8.077 1.00 . A A .  110 GLN HB2  1 1 
       23 59422 1 1 112 GLN HB3  H    0.766  -9.566  -9.245 1.00 . A A .  110 GLN HB3  1 1 
       23 59423 1 1 112 GLN HE21 H    4.139 -11.123  -6.948 1.00 . A A .  110 GLN HE21 1 1 
       23 59424 1 1 112 GLN HE22 H    3.134 -12.490  -6.975 1.00 . A A .  110 GLN HE22 1 1 
       23 59425 1 1 112 GLN HG2  H    3.462  -9.519  -9.324 1.00 . A A .  110 GLN HG2  1 1 
       23 59426 1 1 112 GLN HG3  H    3.215  -8.963  -7.668 1.00 . A A .  110 GLN HG3  1 1 
       23 59427 1 1 112 GLN N    N    2.112  -6.559  -9.391 1.00 . A A .  110 GLN N    1 1 
       23 59428 1 1 112 GLN NE2  N    3.322 -11.572  -7.258 1.00 . A A .  110 GLN NE2  1 1 
       23 59429 1 1 112 GLN O    O    0.010  -6.566 -11.079 1.00 . A A .  110 GLN O    1 1 
       23 59430 1 1 112 GLN OE1  O    1.476 -11.517  -8.424 1.00 . A A .  110 GLN OE1  1 1 
       23 59431 1 1 113 LYS C    C   -2.322  -9.566 -11.894 1.00 . A A .  111 LYS C    1 1 
       23 59432 1 1 113 LYS CA   C   -1.221  -8.600 -12.372 1.00 . A A .  111 LYS CA   1 1 
       23 59433 1 1 113 LYS CB   C   -0.751  -8.937 -13.799 1.00 . A A .  111 LYS CB   1 1 
       23 59434 1 1 113 LYS CD   C    1.037 -10.545 -14.542 1.00 . A A .  111 LYS CD   1 1 
       23 59435 1 1 113 LYS CE   C    2.088  -9.977 -13.585 1.00 . A A .  111 LYS CE   1 1 
       23 59436 1 1 113 LYS CG   C   -0.355 -10.420 -13.912 1.00 . A A .  111 LYS CG   1 1 
       23 59437 1 1 113 LYS H    H    0.408  -9.614 -11.386 1.00 . A A .  111 LYS H    1 1 
       23 59438 1 1 113 LYS HA   H   -1.584  -7.585 -12.341 1.00 . A A .  111 LYS HA   1 1 
       23 59439 1 1 113 LYS HB2  H   -1.552  -8.729 -14.493 1.00 . A A .  111 LYS HB2  1 1 
       23 59440 1 1 113 LYS HB3  H    0.101  -8.318 -14.045 1.00 . A A .  111 LYS HB3  1 1 
       23 59441 1 1 113 LYS HD2  H    1.251 -11.586 -14.736 1.00 . A A .  111 LYS HD2  1 1 
       23 59442 1 1 113 LYS HD3  H    1.062  -9.992 -15.469 1.00 . A A .  111 LYS HD3  1 1 
       23 59443 1 1 113 LYS HE2  H    2.991  -9.728 -14.125 1.00 . A A .  111 LYS HE2  1 1 
       23 59444 1 1 113 LYS HE3  H    1.703  -9.110 -13.073 1.00 . A A .  111 LYS HE3  1 1 
       23 59445 1 1 113 LYS HG2  H   -0.349 -10.871 -12.931 1.00 . A A .  111 LYS HG2  1 1 
       23 59446 1 1 113 LYS HG3  H   -1.073 -10.934 -14.535 1.00 . A A .  111 LYS HG3  1 1 
       23 59447 1 1 113 LYS HZ1  H    1.455 -11.364 -12.166 1.00 . A A .  111 LYS HZ1  1 1 
       23 59448 1 1 113 LYS HZ2  H    3.005 -10.731 -11.875 1.00 . A A .  111 LYS HZ2  1 1 
       23 59449 1 1 113 LYS HZ3  H    2.771 -11.883 -13.102 1.00 . A A .  111 LYS HZ3  1 1 
       23 59450 1 1 113 LYS N    N   -0.004  -8.731 -11.514 1.00 . A A .  111 LYS N    1 1 
       23 59451 1 1 113 LYS NZ   N    2.349 -11.071 -12.608 1.00 . A A .  111 LYS NZ   1 1 
       23 59452 1 1 113 LYS O    O   -2.228 -10.129 -10.819 1.00 . A A .  111 LYS O    1 1 
       23 59453 1 1 114 ASN C    C   -5.061 -11.413 -13.463 1.00 . A A .  112 ASN C    1 1 
       23 59454 1 1 114 ASN CA   C   -4.458 -10.685 -12.250 1.00 . A A .  112 ASN CA   1 1 
       23 59455 1 1 114 ASN CB   C   -5.504  -9.783 -11.595 1.00 . A A .  112 ASN CB   1 1 
       23 59456 1 1 114 ASN CG   C   -5.194  -9.642 -10.099 1.00 . A A .  112 ASN CG   1 1 
       23 59457 1 1 114 ASN H    H   -3.430  -9.297 -13.542 1.00 . A A .  112 ASN H    1 1 
       23 59458 1 1 114 ASN HA   H   -4.087 -11.398 -11.530 1.00 . A A .  112 ASN HA   1 1 
       23 59459 1 1 114 ASN HB2  H   -5.481  -8.808 -12.061 1.00 . A A .  112 ASN HB2  1 1 
       23 59460 1 1 114 ASN HB3  H   -6.483 -10.218 -11.717 1.00 . A A .  112 ASN HB3  1 1 
       23 59461 1 1 114 ASN HD21 H   -5.644 -11.536  -9.656 1.00 . A A .  112 ASN HD21 1 1 
       23 59462 1 1 114 ASN HD22 H   -5.140 -10.581  -8.347 1.00 . A A .  112 ASN HD22 1 1 
       23 59463 1 1 114 ASN N    N   -3.364  -9.760 -12.678 1.00 . A A .  112 ASN N    1 1 
       23 59464 1 1 114 ASN ND2  N   -5.338 -10.673  -9.302 1.00 . A A .  112 ASN ND2  1 1 
       23 59465 1 1 114 ASN O    O   -5.057 -12.629 -13.519 1.00 . A A .  112 ASN O    1 1 
       23 59466 1 1 114 ASN OD1  O   -4.814  -8.580  -9.648 1.00 . A A .  112 ASN OD1  1 1 
       23 59467 1 1 115 GLU C    C   -5.533 -10.828 -16.924 1.00 . A A .  113 GLU C    1 1 
       23 59468 1 1 115 GLU CA   C   -6.175 -11.360 -15.631 1.00 . A A .  113 GLU CA   1 1 
       23 59469 1 1 115 GLU CB   C   -7.672 -11.026 -15.584 1.00 . A A .  113 GLU CB   1 1 
       23 59470 1 1 115 GLU CD   C   -9.338  -9.210 -16.011 1.00 . A A .  113 GLU CD   1 1 
       23 59471 1 1 115 GLU CG   C   -7.883  -9.510 -15.642 1.00 . A A .  113 GLU CG   1 1 
       23 59472 1 1 115 GLU H    H   -5.573  -9.706 -14.378 1.00 . A A .  113 GLU H    1 1 
       23 59473 1 1 115 GLU HA   H   -6.038 -12.427 -15.561 1.00 . A A .  113 GLU HA   1 1 
       23 59474 1 1 115 GLU HB2  H   -8.167 -11.489 -16.426 1.00 . A A .  113 GLU HB2  1 1 
       23 59475 1 1 115 GLU HB3  H   -8.096 -11.410 -14.668 1.00 . A A .  113 GLU HB3  1 1 
       23 59476 1 1 115 GLU HG2  H   -7.660  -9.078 -14.677 1.00 . A A .  113 GLU HG2  1 1 
       23 59477 1 1 115 GLU HG3  H   -7.231  -9.082 -16.388 1.00 . A A .  113 GLU HG3  1 1 
       23 59478 1 1 115 GLU N    N   -5.578 -10.687 -14.434 1.00 . A A .  113 GLU N    1 1 
       23 59479 1 1 115 GLU O    O   -6.225 -10.448 -17.850 1.00 . A A .  113 GLU O    1 1 
       23 59480 1 1 115 GLU OE1  O  -10.151  -9.118 -15.106 1.00 . A A .  113 GLU OE1  1 1 
       23 59481 1 1 115 GLU OE2  O   -9.614  -9.078 -17.192 1.00 . A A .  113 GLU OE2  1 1 
       23 59482 1 1 116 THR C    C   -2.584 -11.374 -18.777 1.00 . A A .  114 THR C    1 1 
       23 59483 1 1 116 THR CA   C   -3.546 -10.301 -18.235 1.00 . A A .  114 THR CA   1 1 
       23 59484 1 1 116 THR CB   C   -2.775  -9.047 -17.799 1.00 . A A .  114 THR CB   1 1 
       23 59485 1 1 116 THR CG2  C   -2.943  -7.950 -18.853 1.00 . A A .  114 THR CG2  1 1 
       23 59486 1 1 116 THR H    H   -3.670 -11.117 -16.245 1.00 . A A .  114 THR H    1 1 
       23 59487 1 1 116 THR HA   H   -4.280 -10.044 -18.982 1.00 . A A .  114 THR HA   1 1 
       23 59488 1 1 116 THR HB   H   -1.727  -9.286 -17.700 1.00 . A A .  114 THR HB   1 1 
       23 59489 1 1 116 THR HG1  H   -2.647  -7.949 -16.197 1.00 . A A .  114 THR HG1  1 1 
       23 59490 1 1 116 THR HG21 H   -2.925  -6.983 -18.371 1.00 . A A .  114 THR HG21 1 1 
       23 59491 1 1 116 THR HG22 H   -3.886  -8.081 -19.362 1.00 . A A .  114 THR HG22 1 1 
       23 59492 1 1 116 THR HG23 H   -2.136  -8.011 -19.568 1.00 . A A .  114 THR HG23 1 1 
       23 59493 1 1 116 THR N    N   -4.218 -10.804 -16.998 1.00 . A A .  114 THR N    1 1 
       23 59494 1 1 116 THR O    O   -2.671 -12.527 -18.400 1.00 . A A .  114 THR O    1 1 
       23 59495 1 1 116 THR OG1  O   -3.275  -8.583 -16.551 1.00 . A A .  114 THR OG1  1 1 
       23 59496 1 1 117 ASN C    C    0.681 -11.832 -19.590 1.00 . A A .  115 ASN C    1 1 
       23 59497 1 1 117 ASN CA   C   -0.715 -12.031 -20.201 1.00 . A A .  115 ASN CA   1 1 
       23 59498 1 1 117 ASN CB   C   -0.678 -11.791 -21.714 1.00 . A A .  115 ASN CB   1 1 
       23 59499 1 1 117 ASN CG   C   -0.556 -13.136 -22.442 1.00 . A A .  115 ASN CG   1 1 
       23 59500 1 1 117 ASN H    H   -1.605 -10.075 -19.951 1.00 . A A .  115 ASN H    1 1 
       23 59501 1 1 117 ASN HA   H   -1.075 -13.027 -19.995 1.00 . A A .  115 ASN HA   1 1 
       23 59502 1 1 117 ASN HB2  H   -1.587 -11.295 -22.021 1.00 . A A .  115 ASN HB2  1 1 
       23 59503 1 1 117 ASN HB3  H    0.172 -11.173 -21.960 1.00 . A A .  115 ASN HB3  1 1 
       23 59504 1 1 117 ASN HD21 H    0.634 -12.439 -23.885 1.00 . A A .  115 ASN HD21 1 1 
       23 59505 1 1 117 ASN HD22 H    0.244 -14.087 -23.995 1.00 . A A .  115 ASN HD22 1 1 
       23 59506 1 1 117 ASN N    N   -1.668 -11.012 -19.654 1.00 . A A .  115 ASN N    1 1 
       23 59507 1 1 117 ASN ND2  N    0.167 -13.227 -23.531 1.00 . A A .  115 ASN ND2  1 1 
       23 59508 1 1 117 ASN O    O    0.885 -10.944 -18.783 1.00 . A A .  115 ASN O    1 1 
       23 59509 1 1 117 ASN OD1  O   -1.128 -14.120 -22.014 1.00 . A A .  115 ASN OD1  1 1 
       23 59510 1 1 118 ASN C    C    3.585 -11.099 -19.726 1.00 . A A .  116 ASN C    1 1 
       23 59511 1 1 118 ASN CA   C    3.028 -12.489 -19.379 1.00 . A A .  116 ASN CA   1 1 
       23 59512 1 1 118 ASN CB   C    3.908 -13.582 -20.007 1.00 . A A .  116 ASN CB   1 1 
       23 59513 1 1 118 ASN CG   C    3.679 -14.909 -19.271 1.00 . A A .  116 ASN CG   1 1 
       23 59514 1 1 118 ASN H    H    1.459 -13.367 -20.615 1.00 . A A .  116 ASN H    1 1 
       23 59515 1 1 118 ASN HA   H    2.995 -12.616 -18.309 1.00 . A A .  116 ASN HA   1 1 
       23 59516 1 1 118 ASN HB2  H    3.648 -13.699 -21.049 1.00 . A A .  116 ASN HB2  1 1 
       23 59517 1 1 118 ASN HB3  H    4.946 -13.301 -19.923 1.00 . A A .  116 ASN HB3  1 1 
       23 59518 1 1 118 ASN HD21 H    3.303 -15.958 -20.928 1.00 . A A .  116 ASN HD21 1 1 
       23 59519 1 1 118 ASN HD22 H    3.234 -16.836 -19.477 1.00 . A A .  116 ASN HD22 1 1 
       23 59520 1 1 118 ASN N    N    1.646 -12.652 -19.961 1.00 . A A .  116 ASN N    1 1 
       23 59521 1 1 118 ASN ND2  N    3.381 -15.991 -19.949 1.00 . A A .  116 ASN ND2  1 1 
       23 59522 1 1 118 ASN O    O    3.377 -10.602 -20.818 1.00 . A A .  116 ASN O    1 1 
       23 59523 1 1 118 ASN OD1  O    3.772 -14.963 -18.060 1.00 . A A .  116 ASN OD1  1 1 
       23 59524 1 1 119 GLY C    C    3.712  -8.095 -19.203 1.00 . A A .  117 GLY C    1 1 
       23 59525 1 1 119 GLY CA   C    4.854  -9.116 -19.100 1.00 . A A .  117 GLY CA   1 1 
       23 59526 1 1 119 GLY H    H    4.452 -10.881 -17.933 1.00 . A A .  117 GLY H    1 1 
       23 59527 1 1 119 GLY HA2  H    5.526  -8.829 -18.304 1.00 . A A .  117 GLY HA2  1 1 
       23 59528 1 1 119 GLY HA3  H    5.393  -9.142 -20.035 1.00 . A A .  117 GLY HA3  1 1 
       23 59529 1 1 119 GLY N    N    4.292 -10.467 -18.811 1.00 . A A .  117 GLY N    1 1 
       23 59530 1 1 119 GLY O    O    3.671  -7.301 -20.123 1.00 . A A .  117 GLY O    1 1 
       23 59531 1 1 120 SER C    C    1.346  -6.588 -16.917 1.00 . A A .  118 SER C    1 1 
       23 59532 1 1 120 SER CA   C    1.653  -7.129 -18.324 1.00 . A A .  118 SER CA   1 1 
       23 59533 1 1 120 SER CB   C    0.470  -7.928 -18.868 1.00 . A A .  118 SER CB   1 1 
       23 59534 1 1 120 SER H    H    2.828  -8.750 -17.526 1.00 . A A .  118 SER H    1 1 
       23 59535 1 1 120 SER HA   H    1.890  -6.318 -18.995 1.00 . A A .  118 SER HA   1 1 
       23 59536 1 1 120 SER HB2  H    0.340  -8.824 -18.285 1.00 . A A .  118 SER HB2  1 1 
       23 59537 1 1 120 SER HB3  H   -0.428  -7.326 -18.805 1.00 . A A .  118 SER HB3  1 1 
       23 59538 1 1 120 SER HG   H   -0.119  -8.403 -20.662 1.00 . A A .  118 SER HG   1 1 
       23 59539 1 1 120 SER N    N    2.784  -8.104 -18.267 1.00 . A A .  118 SER N    1 1 
       23 59540 1 1 120 SER O    O    0.254  -6.762 -16.407 1.00 . A A .  118 SER O    1 1 
       23 59541 1 1 120 SER OG   O    0.725  -8.282 -20.222 1.00 . A A .  118 SER OG   1 1 
       23 59542 1 1 121 THR C    C    2.116  -3.846 -14.949 1.00 . A A .  119 THR C    1 1 
       23 59543 1 1 121 THR CA   C    2.045  -5.379 -14.917 1.00 . A A .  119 THR CA   1 1 
       23 59544 1 1 121 THR CB   C    3.169  -5.949 -14.046 1.00 . A A .  119 THR CB   1 1 
       23 59545 1 1 121 THR CG2  C    2.675  -6.123 -12.608 1.00 . A A .  119 THR CG2  1 1 
       23 59546 1 1 121 THR H    H    3.172  -5.792 -16.708 1.00 . A A .  119 THR H    1 1 
       23 59547 1 1 121 THR HA   H    1.087  -5.707 -14.546 1.00 . A A .  119 THR HA   1 1 
       23 59548 1 1 121 THR HB   H    4.009  -5.271 -14.054 1.00 . A A .  119 THR HB   1 1 
       23 59549 1 1 121 THR HG1  H    4.416  -7.437 -14.166 1.00 . A A .  119 THR HG1  1 1 
       23 59550 1 1 121 THR HG21 H    1.595  -6.104 -12.591 1.00 . A A .  119 THR HG21 1 1 
       23 59551 1 1 121 THR HG22 H    3.061  -5.319 -11.992 1.00 . A A .  119 THR HG22 1 1 
       23 59552 1 1 121 THR HG23 H    3.024  -7.069 -12.222 1.00 . A A .  119 THR HG23 1 1 
       23 59553 1 1 121 THR N    N    2.296  -5.930 -16.284 1.00 . A A .  119 THR N    1 1 
       23 59554 1 1 121 THR O    O    2.367  -3.262 -15.986 1.00 . A A .  119 THR O    1 1 
       23 59555 1 1 121 THR OG1  O    3.573  -7.209 -14.566 1.00 . A A .  119 THR OG1  1 1 
       23 59556 1 1 122 CYS C    C    3.363  -1.220 -14.309 1.00 . A A .  120 CYS C    1 1 
       23 59557 1 1 122 CYS CA   C    1.974  -1.678 -13.831 1.00 . A A .  120 CYS CA   1 1 
       23 59558 1 1 122 CYS CB   C    1.724  -1.209 -12.391 1.00 . A A .  120 CYS CB   1 1 
       23 59559 1 1 122 CYS H    H    1.706  -3.674 -12.993 1.00 . A A .  120 CYS H    1 1 
       23 59560 1 1 122 CYS HA   H    1.209  -1.276 -14.478 1.00 . A A .  120 CYS HA   1 1 
       23 59561 1 1 122 CYS HB2  H    0.826  -1.672 -12.010 1.00 . A A .  120 CYS HB2  1 1 
       23 59562 1 1 122 CYS HB3  H    2.562  -1.476 -11.765 1.00 . A A .  120 CYS HB3  1 1 
       23 59563 1 1 122 CYS N    N    1.905  -3.184 -13.825 1.00 . A A .  120 CYS N    1 1 
       23 59564 1 1 122 CYS O    O    4.332  -1.947 -14.181 1.00 . A A .  120 CYS O    1 1 
       23 59565 1 1 122 CYS SG   S    1.526   0.580 -12.387 1.00 . A A .  120 CYS SG   1 1 
       23 59566 1 1 123 ILE C    C    5.742   0.810 -14.195 1.00 . A A .  121 ILE C    1 1 
       23 59567 1 1 123 ILE CA   C    4.813   0.438 -15.368 1.00 . A A .  121 ILE CA   1 1 
       23 59568 1 1 123 ILE CB   C    4.531   1.656 -16.284 1.00 . A A .  121 ILE CB   1 1 
       23 59569 1 1 123 ILE CD1  C    6.893   2.646 -16.205 1.00 . A A .  121 ILE CD1  1 1 
       23 59570 1 1 123 ILE CG1  C    5.798   2.023 -17.092 1.00 . A A .  121 ILE CG1  1 1 
       23 59571 1 1 123 ILE CG2  C    4.041   2.861 -15.464 1.00 . A A .  121 ILE CG2  1 1 
       23 59572 1 1 123 ILE H    H    2.671   0.533 -14.977 1.00 . A A .  121 ILE H    1 1 
       23 59573 1 1 123 ILE HA   H    5.273  -0.345 -15.954 1.00 . A A .  121 ILE HA   1 1 
       23 59574 1 1 123 ILE HB   H    3.748   1.381 -16.978 1.00 . A A .  121 ILE HB   1 1 
       23 59575 1 1 123 ILE HD11 H    7.366   3.453 -16.742 1.00 . A A .  121 ILE HD11 1 1 
       23 59576 1 1 123 ILE HD12 H    7.633   1.897 -15.968 1.00 . A A .  121 ILE HD12 1 1 
       23 59577 1 1 123 ILE HD13 H    6.462   3.027 -15.289 1.00 . A A .  121 ILE HD13 1 1 
       23 59578 1 1 123 ILE HG12 H    6.190   1.127 -17.552 1.00 . A A .  121 ILE HG12 1 1 
       23 59579 1 1 123 ILE HG13 H    5.529   2.726 -17.866 1.00 . A A .  121 ILE HG13 1 1 
       23 59580 1 1 123 ILE HG21 H    4.011   3.738 -16.096 1.00 . A A .  121 ILE HG21 1 1 
       23 59581 1 1 123 ILE HG22 H    4.718   3.036 -14.642 1.00 . A A .  121 ILE HG22 1 1 
       23 59582 1 1 123 ILE HG23 H    3.052   2.661 -15.078 1.00 . A A .  121 ILE HG23 1 1 
       23 59583 1 1 123 ILE N    N    3.471  -0.035 -14.872 1.00 . A A .  121 ILE N    1 1 
       23 59584 1 1 123 ILE O    O    6.942   0.624 -14.284 1.00 . A A .  121 ILE O    1 1 
       23 59585 1 1 124 CYS C    C    6.981   0.538 -11.501 1.00 . A A .  122 CYS C    1 1 
       23 59586 1 1 124 CYS CA   C    6.132   1.738 -11.971 1.00 . A A .  122 CYS CA   1 1 
       23 59587 1 1 124 CYS CB   C    5.240   2.325 -10.846 1.00 . A A .  122 CYS CB   1 1 
       23 59588 1 1 124 CYS H    H    4.249   1.508 -13.053 1.00 . A A .  122 CYS H    1 1 
       23 59589 1 1 124 CYS HA   H    6.804   2.504 -12.319 1.00 . A A .  122 CYS HA   1 1 
       23 59590 1 1 124 CYS HB2  H    5.850   2.911 -10.181 1.00 . A A .  122 CYS HB2  1 1 
       23 59591 1 1 124 CYS HB3  H    4.505   2.974 -11.293 1.00 . A A .  122 CYS HB3  1 1 
       23 59592 1 1 124 CYS N    N    5.220   1.348 -13.109 1.00 . A A .  122 CYS N    1 1 
       23 59593 1 1 124 CYS O    O    8.126   0.710 -11.122 1.00 . A A .  122 CYS O    1 1 
       23 59594 1 1 124 CYS SG   S    4.383   1.028  -9.895 1.00 . A A .  122 CYS SG   1 1 
       23 59595 1 1 125 ARG C    C    8.551  -1.940 -12.010 1.00 . A A .  123 ARG C    1 1 
       23 59596 1 1 125 ARG CA   C    7.294  -1.854 -11.124 1.00 . A A .  123 ARG CA   1 1 
       23 59597 1 1 125 ARG CB   C    6.431  -3.110 -11.319 1.00 . A A .  123 ARG CB   1 1 
       23 59598 1 1 125 ARG CD   C    6.618  -5.564 -10.891 1.00 . A A .  123 ARG CD   1 1 
       23 59599 1 1 125 ARG CG   C    6.838  -4.172 -10.297 1.00 . A A .  123 ARG CG   1 1 
       23 59600 1 1 125 ARG CZ   C    9.012  -6.119 -10.992 1.00 . A A .  123 ARG CZ   1 1 
       23 59601 1 1 125 ARG H    H    5.537  -0.800 -11.876 1.00 . A A .  123 ARG H    1 1 
       23 59602 1 1 125 ARG HA   H    7.578  -1.759 -10.088 1.00 . A A .  123 ARG HA   1 1 
       23 59603 1 1 125 ARG HB2  H    5.390  -2.857 -11.184 1.00 . A A .  123 ARG HB2  1 1 
       23 59604 1 1 125 ARG HB3  H    6.582  -3.496 -12.316 1.00 . A A .  123 ARG HB3  1 1 
       23 59605 1 1 125 ARG HD2  H    6.456  -6.287 -10.103 1.00 . A A .  123 ARG HD2  1 1 
       23 59606 1 1 125 ARG HD3  H    5.782  -5.556 -11.573 1.00 . A A .  123 ARG HD3  1 1 
       23 59607 1 1 125 ARG HE   H    7.863  -5.892 -12.615 1.00 . A A .  123 ARG HE   1 1 
       23 59608 1 1 125 ARG HG2  H    7.883  -4.049 -10.046 1.00 . A A .  123 ARG HG2  1 1 
       23 59609 1 1 125 ARG HG3  H    6.239  -4.064  -9.406 1.00 . A A .  123 ARG HG3  1 1 
       23 59610 1 1 125 ARG HH11 H    8.259  -5.904  -9.136 1.00 . A A .  123 ARG HH11 1 1 
       23 59611 1 1 125 ARG HH12 H    9.942  -6.293  -9.222 1.00 . A A .  123 ARG HH12 1 1 
       23 59612 1 1 125 ARG HH21 H   10.066  -6.401 -12.674 1.00 . A A .  123 ARG HH21 1 1 
       23 59613 1 1 125 ARG HH22 H   10.954  -6.571 -11.197 1.00 . A A .  123 ARG HH22 1 1 
       23 59614 1 1 125 ARG N    N    6.458  -0.671 -11.547 1.00 . A A .  123 ARG N    1 1 
       23 59615 1 1 125 ARG NE   N    7.880  -5.873 -11.633 1.00 . A A .  123 ARG NE   1 1 
       23 59616 1 1 125 ARG NH1  N    9.073  -6.103  -9.680 1.00 . A A .  123 ARG NH1  1 1 
       23 59617 1 1 125 ARG NH2  N   10.095  -6.384 -11.674 1.00 . A A .  123 ARG NH2  1 1 
       23 59618 1 1 125 ARG O    O    9.613  -2.310 -11.546 1.00 . A A .  123 ARG O    1 1 
       23 59619 1 1 126 VAL C    C   10.528  -0.404 -13.944 1.00 . A A .  124 VAL C    1 1 
       23 59620 1 1 126 VAL CA   C    9.652  -1.650 -14.174 1.00 . A A .  124 VAL CA   1 1 
       23 59621 1 1 126 VAL CB   C    9.123  -1.664 -15.620 1.00 . A A .  124 VAL CB   1 1 
       23 59622 1 1 126 VAL CG1  C   10.296  -1.744 -16.601 1.00 . A A .  124 VAL CG1  1 1 
       23 59623 1 1 126 VAL CG2  C    8.211  -2.879 -15.821 1.00 . A A .  124 VAL CG2  1 1 
       23 59624 1 1 126 VAL H    H    7.579  -1.286 -13.641 1.00 . A A .  124 VAL H    1 1 
       23 59625 1 1 126 VAL HA   H   10.209  -2.552 -13.981 1.00 . A A .  124 VAL HA   1 1 
       23 59626 1 1 126 VAL HB   H    8.562  -0.758 -15.805 1.00 . A A .  124 VAL HB   1 1 
       23 59627 1 1 126 VAL HG11 H   10.858  -2.647 -16.418 1.00 . A A .  124 VAL HG11 1 1 
       23 59628 1 1 126 VAL HG12 H   10.937  -0.886 -16.464 1.00 . A A .  124 VAL HG12 1 1 
       23 59629 1 1 126 VAL HG13 H    9.918  -1.754 -17.612 1.00 . A A .  124 VAL HG13 1 1 
       23 59630 1 1 126 VAL HG21 H    7.801  -3.184 -14.869 1.00 . A A .  124 VAL HG21 1 1 
       23 59631 1 1 126 VAL HG22 H    8.781  -3.692 -16.243 1.00 . A A .  124 VAL HG22 1 1 
       23 59632 1 1 126 VAL HG23 H    7.406  -2.617 -16.491 1.00 . A A .  124 VAL HG23 1 1 
       23 59633 1 1 126 VAL N    N    8.445  -1.591 -13.281 1.00 . A A .  124 VAL N    1 1 
       23 59634 1 1 126 VAL O    O   10.046   0.706 -14.056 1.00 . A A .  124 VAL O    1 1 
       23 59635 1 1 127 PRO C    C   12.905   1.350 -14.691 1.00 . A A .  125 PRO C    1 1 
       23 59636 1 1 127 PRO CA   C   12.709   0.536 -13.400 1.00 . A A .  125 PRO CA   1 1 
       23 59637 1 1 127 PRO CB   C   14.015  -0.126 -12.959 1.00 . A A .  125 PRO CB   1 1 
       23 59638 1 1 127 PRO CD   C   12.491  -1.898 -13.471 1.00 . A A .  125 PRO CD   1 1 
       23 59639 1 1 127 PRO CG   C   13.942  -1.507 -13.519 1.00 . A A .  125 PRO CG   1 1 
       23 59640 1 1 127 PRO HA   H   12.332   1.166 -12.610 1.00 . A A .  125 PRO HA   1 1 
       23 59641 1 1 127 PRO HB2  H   14.862   0.406 -13.369 1.00 . A A .  125 PRO HB2  1 1 
       23 59642 1 1 127 PRO HB3  H   14.076  -0.164 -11.885 1.00 . A A .  125 PRO HB3  1 1 
       23 59643 1 1 127 PRO HD2  H   12.249  -2.572 -14.281 1.00 . A A .  125 PRO HD2  1 1 
       23 59644 1 1 127 PRO HD3  H   12.240  -2.337 -12.516 1.00 . A A .  125 PRO HD3  1 1 
       23 59645 1 1 127 PRO HG2  H   14.300  -1.513 -14.540 1.00 . A A .  125 PRO HG2  1 1 
       23 59646 1 1 127 PRO HG3  H   14.523  -2.187 -12.915 1.00 . A A .  125 PRO HG3  1 1 
       23 59647 1 1 127 PRO N    N   11.792  -0.612 -13.633 1.00 . A A .  125 PRO N    1 1 
       23 59648 1 1 127 PRO O    O   12.385   0.998 -15.732 1.00 . A A .  125 PRO O    1 1 
       23 59649 1 1 128 ARG C    C   14.855   2.572 -16.818 1.00 . A A .  126 ARG C    1 1 
       23 59650 1 1 128 ARG CA   C   13.863   3.266 -15.871 1.00 . A A .  126 ARG CA   1 1 
       23 59651 1 1 128 ARG CB   C   14.430   4.617 -15.408 1.00 . A A .  126 ARG CB   1 1 
       23 59652 1 1 128 ARG CD   C   13.124   6.377 -16.612 1.00 . A A .  126 ARG CD   1 1 
       23 59653 1 1 128 ARG CG   C   14.440   5.596 -16.584 1.00 . A A .  126 ARG CG   1 1 
       23 59654 1 1 128 ARG CZ   C   14.100   8.574 -16.094 1.00 . A A .  126 ARG CZ   1 1 
       23 59655 1 1 128 ARG H    H   14.062   2.705 -13.775 1.00 . A A .  126 ARG H    1 1 
       23 59656 1 1 128 ARG HA   H   12.921   3.421 -16.376 1.00 . A A .  126 ARG HA   1 1 
       23 59657 1 1 128 ARG HB2  H   13.811   5.013 -14.614 1.00 . A A .  126 ARG HB2  1 1 
       23 59658 1 1 128 ARG HB3  H   15.437   4.481 -15.046 1.00 . A A .  126 ARG HB3  1 1 
       23 59659 1 1 128 ARG HD2  H   12.907   6.707 -17.618 1.00 . A A .  126 ARG HD2  1 1 
       23 59660 1 1 128 ARG HD3  H   12.318   5.770 -16.230 1.00 . A A .  126 ARG HD3  1 1 
       23 59661 1 1 128 ARG HE   H   12.936   7.557 -14.823 1.00 . A A .  126 ARG HE   1 1 
       23 59662 1 1 128 ARG HG2  H   15.266   6.284 -16.471 1.00 . A A .  126 ARG HG2  1 1 
       23 59663 1 1 128 ARG HG3  H   14.551   5.048 -17.506 1.00 . A A .  126 ARG HG3  1 1 
       23 59664 1 1 128 ARG HH11 H   14.555   7.843 -17.915 1.00 . A A .  126 ARG HH11 1 1 
       23 59665 1 1 128 ARG HH12 H   15.233   9.387 -17.537 1.00 . A A .  126 ARG HH12 1 1 
       23 59666 1 1 128 ARG HH21 H   13.846   9.579 -14.378 1.00 . A A .  126 ARG HH21 1 1 
       23 59667 1 1 128 ARG HH22 H   14.839  10.360 -15.562 1.00 . A A .  126 ARG HH22 1 1 
       23 59668 1 1 128 ARG N    N   13.649   2.438 -14.631 1.00 . A A .  126 ARG N    1 1 
       23 59669 1 1 128 ARG NE   N   13.352   7.550 -15.713 1.00 . A A .  126 ARG NE   1 1 
       23 59670 1 1 128 ARG NH1  N   14.674   8.601 -17.276 1.00 . A A .  126 ARG NH1  1 1 
       23 59671 1 1 128 ARG NH2  N   14.276   9.584 -15.281 1.00 . A A .  126 ARG NH2  1 1 
       23 59672 1 1 128 ARG O    O   14.689   2.612 -18.023 1.00 . A A .  126 ARG O    1 1 
       23 59673 1 1 129 ALA C    C   16.158   0.202 -18.066 1.00 . A A .  127 ALA C    1 1 
       23 59674 1 1 129 ALA CA   C   16.877   1.248 -17.201 1.00 . A A .  127 ALA CA   1 1 
       23 59675 1 1 129 ALA CB   C   17.915   0.566 -16.296 1.00 . A A .  127 ALA CB   1 1 
       23 59676 1 1 129 ALA H    H   16.007   1.915 -15.314 1.00 . A A .  127 ALA H    1 1 
       23 59677 1 1 129 ALA HA   H   17.363   1.976 -17.834 1.00 . A A .  127 ALA HA   1 1 
       23 59678 1 1 129 ALA HB1  H   17.442  -0.233 -15.745 1.00 . A A .  127 ALA HB1  1 1 
       23 59679 1 1 129 ALA HB2  H   18.320   1.289 -15.605 1.00 . A A .  127 ALA HB2  1 1 
       23 59680 1 1 129 ALA HB3  H   18.713   0.162 -16.904 1.00 . A A .  127 ALA HB3  1 1 
       23 59681 1 1 129 ALA N    N   15.887   1.937 -16.293 1.00 . A A .  127 ALA N    1 1 
       23 59682 1 1 129 ALA O    O   16.438   0.073 -19.244 1.00 . A A .  127 ALA O    1 1 
       23 59683 1 1 130 GLN C    C   13.577  -0.837 -19.327 1.00 . A A .  128 GLN C    1 1 
       23 59684 1 1 130 GLN CA   C   14.490  -1.559 -18.328 1.00 . A A .  128 GLN CA   1 1 
       23 59685 1 1 130 GLN CB   C   13.656  -2.408 -17.354 1.00 . A A .  128 GLN CB   1 1 
       23 59686 1 1 130 GLN CD   C   12.283  -3.532 -19.119 1.00 . A A .  128 GLN CD   1 1 
       23 59687 1 1 130 GLN CG   C   13.316  -3.749 -18.006 1.00 . A A .  128 GLN CG   1 1 
       23 59688 1 1 130 GLN H    H   15.002  -0.409 -16.547 1.00 . A A .  128 GLN H    1 1 
       23 59689 1 1 130 GLN HA   H   15.194  -2.184 -18.856 1.00 . A A .  128 GLN HA   1 1 
       23 59690 1 1 130 GLN HB2  H   14.223  -2.579 -16.450 1.00 . A A .  128 GLN HB2  1 1 
       23 59691 1 1 130 GLN HB3  H   12.742  -1.885 -17.112 1.00 . A A .  128 GLN HB3  1 1 
       23 59692 1 1 130 GLN HE21 H   13.030  -4.943 -20.320 1.00 . A A .  128 GLN HE21 1 1 
       23 59693 1 1 130 GLN HE22 H   11.672  -4.118 -20.919 1.00 . A A .  128 GLN HE22 1 1 
       23 59694 1 1 130 GLN HG2  H   14.212  -4.184 -18.425 1.00 . A A .  128 GLN HG2  1 1 
       23 59695 1 1 130 GLN HG3  H   12.906  -4.417 -17.263 1.00 . A A .  128 GLN HG3  1 1 
       23 59696 1 1 130 GLN N    N   15.224  -0.537 -17.501 1.00 . A A .  128 GLN N    1 1 
       23 59697 1 1 130 GLN NE2  N   12.334  -4.259 -20.209 1.00 . A A .  128 GLN NE2  1 1 
       23 59698 1 1 130 GLN O    O   13.504  -1.211 -20.483 1.00 . A A .  128 GLN O    1 1 
       23 59699 1 1 130 GLN OE1  O   11.417  -2.690 -18.997 1.00 . A A .  128 GLN OE1  1 1 
       23 59700 1 1 131 LEU C    C   12.864   1.618 -20.943 1.00 . A A .  129 LEU C    1 1 
       23 59701 1 1 131 LEU CA   C   12.004   0.952 -19.857 1.00 . A A .  129 LEU CA   1 1 
       23 59702 1 1 131 LEU CB   C   11.260   2.018 -19.037 1.00 . A A .  129 LEU CB   1 1 
       23 59703 1 1 131 LEU CD1  C    9.966   2.122 -16.902 1.00 . A A .  129 LEU CD1  1 1 
       23 59704 1 1 131 LEU CD2  C    8.858   1.335 -18.997 1.00 . A A .  129 LEU CD2  1 1 
       23 59705 1 1 131 LEU CG   C   10.166   1.346 -18.204 1.00 . A A .  129 LEU CG   1 1 
       23 59706 1 1 131 LEU H    H   12.979   0.501 -17.961 1.00 . A A .  129 LEU H    1 1 
       23 59707 1 1 131 LEU HA   H   11.296   0.274 -20.308 1.00 . A A .  129 LEU HA   1 1 
       23 59708 1 1 131 LEU HB2  H   11.956   2.519 -18.381 1.00 . A A .  129 LEU HB2  1 1 
       23 59709 1 1 131 LEU HB3  H   10.810   2.737 -19.704 1.00 . A A .  129 LEU HB3  1 1 
       23 59710 1 1 131 LEU HD11 H    9.268   2.929 -17.067 1.00 . A A .  129 LEU HD11 1 1 
       23 59711 1 1 131 LEU HD12 H   10.913   2.527 -16.575 1.00 . A A .  129 LEU HD12 1 1 
       23 59712 1 1 131 LEU HD13 H    9.578   1.458 -16.144 1.00 . A A .  129 LEU HD13 1 1 
       23 59713 1 1 131 LEU HD21 H    8.035   1.125 -18.330 1.00 . A A .  129 LEU HD21 1 1 
       23 59714 1 1 131 LEU HD22 H    8.906   0.573 -19.761 1.00 . A A .  129 LEU HD22 1 1 
       23 59715 1 1 131 LEU HD23 H    8.710   2.299 -19.460 1.00 . A A .  129 LEU HD23 1 1 
       23 59716 1 1 131 LEU HG   H   10.461   0.332 -17.977 1.00 . A A .  129 LEU HG   1 1 
       23 59717 1 1 131 LEU N    N   12.894   0.206 -18.900 1.00 . A A .  129 LEU N    1 1 
       23 59718 1 1 131 LEU O    O   12.485   1.651 -22.099 1.00 . A A .  129 LEU O    1 1 
       23 59719 1 1 132 GLU C    C   15.263   1.773 -22.723 1.00 . A A .  130 GLU C    1 1 
       23 59720 1 1 132 GLU CA   C   14.894   2.795 -21.635 1.00 . A A .  130 GLU CA   1 1 
       23 59721 1 1 132 GLU CB   C   16.163   3.284 -20.918 1.00 . A A .  130 GLU CB   1 1 
       23 59722 1 1 132 GLU CD   C   17.210   5.264 -19.809 1.00 . A A .  130 GLU CD   1 1 
       23 59723 1 1 132 GLU CG   C   15.888   4.635 -20.255 1.00 . A A .  130 GLU CG   1 1 
       23 59724 1 1 132 GLU H    H   14.321   2.105 -19.647 1.00 . A A .  130 GLU H    1 1 
       23 59725 1 1 132 GLU HA   H   14.378   3.634 -22.075 1.00 . A A .  130 GLU HA   1 1 
       23 59726 1 1 132 GLU HB2  H   16.450   2.564 -20.164 1.00 . A A .  130 GLU HB2  1 1 
       23 59727 1 1 132 GLU HB3  H   16.963   3.392 -21.634 1.00 . A A .  130 GLU HB3  1 1 
       23 59728 1 1 132 GLU HG2  H   15.398   5.288 -20.962 1.00 . A A .  130 GLU HG2  1 1 
       23 59729 1 1 132 GLU HG3  H   15.251   4.492 -19.395 1.00 . A A .  130 GLU HG3  1 1 
       23 59730 1 1 132 GLU N    N   14.025   2.144 -20.589 1.00 . A A .  130 GLU N    1 1 
       23 59731 1 1 132 GLU O    O   15.309   2.104 -23.893 1.00 . A A .  130 GLU O    1 1 
       23 59732 1 1 132 GLU OE1  O   17.693   4.892 -18.752 1.00 . A A .  130 GLU OE1  1 1 
       23 59733 1 1 132 GLU OE2  O   17.716   6.107 -20.531 1.00 . A A .  130 GLU OE2  1 1 
       23 59734 1 1 133 GLU C    C   14.761  -0.624 -24.437 1.00 . A A .  131 GLU C    1 1 
       23 59735 1 1 133 GLU CA   C   15.889  -0.495 -23.400 1.00 . A A .  131 GLU CA   1 1 
       23 59736 1 1 133 GLU CB   C   16.083  -1.831 -22.665 1.00 . A A .  131 GLU CB   1 1 
       23 59737 1 1 133 GLU CD   C   16.733  -4.191 -23.169 1.00 . A A .  131 GLU CD   1 1 
       23 59738 1 1 133 GLU CG   C   17.036  -2.721 -23.465 1.00 . A A .  131 GLU CG   1 1 
       23 59739 1 1 133 GLU H    H   15.483   0.279 -21.399 1.00 . A A .  131 GLU H    1 1 
       23 59740 1 1 133 GLU HA   H   16.804  -0.211 -23.889 1.00 . A A .  131 GLU HA   1 1 
       23 59741 1 1 133 GLU HB2  H   16.501  -1.645 -21.686 1.00 . A A .  131 GLU HB2  1 1 
       23 59742 1 1 133 GLU HB3  H   15.130  -2.327 -22.561 1.00 . A A .  131 GLU HB3  1 1 
       23 59743 1 1 133 GLU HG2  H   16.904  -2.530 -24.522 1.00 . A A .  131 GLU HG2  1 1 
       23 59744 1 1 133 GLU HG3  H   18.055  -2.502 -23.185 1.00 . A A .  131 GLU HG3  1 1 
       23 59745 1 1 133 GLU N    N   15.526   0.531 -22.353 1.00 . A A .  131 GLU N    1 1 
       23 59746 1 1 133 GLU O    O   15.018  -0.802 -25.613 1.00 . A A .  131 GLU O    1 1 
       23 59747 1 1 133 GLU OE1  O   16.506  -4.507 -22.013 1.00 . A A .  131 GLU OE1  1 1 
       23 59748 1 1 133 GLU OE2  O   16.732  -4.975 -24.103 1.00 . A A .  131 GLU OE2  1 1 
       23 59749 1 1 134 GLU C    C   12.488   0.447 -26.066 1.00 . A A .  132 GLU C    1 1 
       23 59750 1 1 134 GLU CA   C   12.384  -0.662 -25.009 1.00 . A A .  132 GLU CA   1 1 
       23 59751 1 1 134 GLU CB   C   11.076  -0.513 -24.214 1.00 . A A .  132 GLU CB   1 1 
       23 59752 1 1 134 GLU CD   C    9.151  -1.841 -23.331 1.00 . A A .  132 GLU CD   1 1 
       23 59753 1 1 134 GLU CG   C   10.638  -1.883 -23.689 1.00 . A A .  132 GLU CG   1 1 
       23 59754 1 1 134 GLU H    H   13.327  -0.395 -23.061 1.00 . A A .  132 GLU H    1 1 
       23 59755 1 1 134 GLU HA   H   12.414  -1.630 -25.485 1.00 . A A .  132 GLU HA   1 1 
       23 59756 1 1 134 GLU HB2  H   11.235   0.157 -23.382 1.00 . A A .  132 GLU HB2  1 1 
       23 59757 1 1 134 GLU HB3  H   10.307  -0.113 -24.856 1.00 . A A .  132 GLU HB3  1 1 
       23 59758 1 1 134 GLU HG2  H   10.805  -2.629 -24.452 1.00 . A A .  132 GLU HG2  1 1 
       23 59759 1 1 134 GLU HG3  H   11.212  -2.132 -22.810 1.00 . A A .  132 GLU HG3  1 1 
       23 59760 1 1 134 GLU N    N   13.514  -0.539 -24.018 1.00 . A A .  132 GLU N    1 1 
       23 59761 1 1 134 GLU O    O   12.313   0.197 -27.244 1.00 . A A .  132 GLU O    1 1 
       23 59762 1 1 134 GLU OE1  O    8.369  -1.441 -24.177 1.00 . A A .  132 GLU OE1  1 1 
       23 59763 1 1 134 GLU OE2  O    8.821  -2.209 -22.215 1.00 . A A .  132 GLU OE2  1 1 
       23 59764 1 1 135 ALA C    C   14.026   2.469 -27.659 1.00 . A A .  133 ALA C    1 1 
       23 59765 1 1 135 ALA CA   C   12.885   2.778 -26.679 1.00 . A A .  133 ALA CA   1 1 
       23 59766 1 1 135 ALA CB   C   13.188   4.071 -25.904 1.00 . A A .  133 ALA CB   1 1 
       23 59767 1 1 135 ALA H    H   12.915   1.853 -24.701 1.00 . A A .  133 ALA H    1 1 
       23 59768 1 1 135 ALA HA   H   11.955   2.881 -27.215 1.00 . A A .  133 ALA HA   1 1 
       23 59769 1 1 135 ALA HB1  H   12.754   4.911 -26.425 1.00 . A A .  133 ALA HB1  1 1 
       23 59770 1 1 135 ALA HB2  H   14.257   4.205 -25.831 1.00 . A A .  133 ALA HB2  1 1 
       23 59771 1 1 135 ALA HB3  H   12.764   4.004 -24.912 1.00 . A A .  133 ALA HB3  1 1 
       23 59772 1 1 135 ALA N    N   12.774   1.670 -25.661 1.00 . A A .  133 ALA N    1 1 
       23 59773 1 1 135 ALA O    O   13.864   2.597 -28.859 1.00 . A A .  133 ALA O    1 1 
       23 59774 1 1 136 ARG C    C   15.898   0.640 -29.101 1.00 . A A .  134 ARG C    1 1 
       23 59775 1 1 136 ARG CA   C   16.317   1.734 -28.100 1.00 . A A .  134 ARG CA   1 1 
       23 59776 1 1 136 ARG CB   C   17.478   1.229 -27.226 1.00 . A A .  134 ARG CB   1 1 
       23 59777 1 1 136 ARG CD   C   19.115   3.050 -27.724 1.00 . A A .  134 ARG CD   1 1 
       23 59778 1 1 136 ARG CG   C   18.234   2.424 -26.641 1.00 . A A .  134 ARG CG   1 1 
       23 59779 1 1 136 ARG CZ   C   19.566   5.106 -26.454 1.00 . A A .  134 ARG CZ   1 1 
       23 59780 1 1 136 ARG H    H   15.285   1.954 -26.189 1.00 . A A .  134 ARG H    1 1 
       23 59781 1 1 136 ARG HA   H   16.622   2.623 -28.631 1.00 . A A .  134 ARG HA   1 1 
       23 59782 1 1 136 ARG HB2  H   17.085   0.622 -26.423 1.00 . A A .  134 ARG HB2  1 1 
       23 59783 1 1 136 ARG HB3  H   18.152   0.638 -27.829 1.00 . A A .  134 ARG HB3  1 1 
       23 59784 1 1 136 ARG HD2  H   20.140   2.724 -27.609 1.00 . A A .  134 ARG HD2  1 1 
       23 59785 1 1 136 ARG HD3  H   18.745   2.796 -28.705 1.00 . A A .  134 ARG HD3  1 1 
       23 59786 1 1 136 ARG HE   H   18.510   5.069 -28.153 1.00 . A A .  134 ARG HE   1 1 
       23 59787 1 1 136 ARG HG2  H   17.525   3.157 -26.283 1.00 . A A .  134 ARG HG2  1 1 
       23 59788 1 1 136 ARG HG3  H   18.854   2.092 -25.822 1.00 . A A .  134 ARG HG3  1 1 
       23 59789 1 1 136 ARG HH11 H   20.341   3.424 -25.663 1.00 . A A .  134 ARG HH11 1 1 
       23 59790 1 1 136 ARG HH12 H   20.650   4.878 -24.780 1.00 . A A .  134 ARG HH12 1 1 
       23 59791 1 1 136 ARG HH21 H   18.942   6.943 -26.962 1.00 . A A .  134 ARG HH21 1 1 
       23 59792 1 1 136 ARG HH22 H   19.870   6.845 -25.503 1.00 . A A .  134 ARG HH22 1 1 
       23 59793 1 1 136 ARG N    N   15.177   2.055 -27.165 1.00 . A A .  134 ARG N    1 1 
       23 59794 1 1 136 ARG NE   N   19.007   4.525 -27.504 1.00 . A A .  134 ARG NE   1 1 
       23 59795 1 1 136 ARG NH1  N   20.238   4.412 -25.564 1.00 . A A .  134 ARG NH1  1 1 
       23 59796 1 1 136 ARG NH2  N   19.450   6.400 -26.293 1.00 . A A .  134 ARG NH2  1 1 
       23 59797 1 1 136 ARG O    O   16.324   0.651 -30.240 1.00 . A A .  134 ARG O    1 1 
       23 59798 1 1 137 LYS C    C   13.579  -0.857 -30.636 1.00 . A A .  135 LYS C    1 1 
       23 59799 1 1 137 LYS CA   C   14.638  -1.384 -29.649 1.00 . A A .  135 LYS CA   1 1 
       23 59800 1 1 137 LYS CB   C   14.049  -2.518 -28.796 1.00 . A A .  135 LYS CB   1 1 
       23 59801 1 1 137 LYS CD   C   14.741  -4.835 -28.161 1.00 . A A .  135 LYS CD   1 1 
       23 59802 1 1 137 LYS CE   C   14.115  -5.119 -26.794 1.00 . A A .  135 LYS CE   1 1 
       23 59803 1 1 137 LYS CG   C   15.184  -3.372 -28.227 1.00 . A A .  135 LYS CG   1 1 
       23 59804 1 1 137 LYS H    H   14.728  -0.296 -27.766 1.00 . A A .  135 LYS H    1 1 
       23 59805 1 1 137 LYS HA   H   15.494  -1.751 -30.194 1.00 . A A .  135 LYS HA   1 1 
       23 59806 1 1 137 LYS HB2  H   13.474  -2.095 -27.984 1.00 . A A .  135 LYS HB2  1 1 
       23 59807 1 1 137 LYS HB3  H   13.408  -3.134 -29.408 1.00 . A A .  135 LYS HB3  1 1 
       23 59808 1 1 137 LYS HD2  H   14.013  -5.026 -28.938 1.00 . A A .  135 LYS HD2  1 1 
       23 59809 1 1 137 LYS HD3  H   15.597  -5.477 -28.303 1.00 . A A .  135 LYS HD3  1 1 
       23 59810 1 1 137 LYS HE2  H   14.465  -4.401 -26.065 1.00 . A A .  135 LYS HE2  1 1 
       23 59811 1 1 137 LYS HE3  H   13.038  -5.096 -26.860 1.00 . A A .  135 LYS HE3  1 1 
       23 59812 1 1 137 LYS HG2  H   16.052  -3.287 -28.865 1.00 . A A .  135 LYS HG2  1 1 
       23 59813 1 1 137 LYS HG3  H   15.431  -3.028 -27.234 1.00 . A A .  135 LYS HG3  1 1 
       23 59814 1 1 137 LYS HZ1  H   14.401  -7.133 -27.237 1.00 . A A .  135 LYS HZ1  1 1 
       23 59815 1 1 137 LYS HZ2  H   14.052  -6.825 -25.603 1.00 . A A .  135 LYS HZ2  1 1 
       23 59816 1 1 137 LYS HZ3  H   15.592  -6.471 -26.226 1.00 . A A .  135 LYS HZ3  1 1 
       23 59817 1 1 137 LYS N    N   15.067  -0.302 -28.692 1.00 . A A .  135 LYS N    1 1 
       23 59818 1 1 137 LYS NZ   N   14.575  -6.490 -26.438 1.00 . A A .  135 LYS NZ   1 1 
       23 59819 1 1 137 LYS O    O   13.516  -1.307 -31.765 1.00 . A A .  135 LYS O    1 1 
       23 59820 1 1 138 LYS C    C   12.144   1.936 -31.840 1.00 . A A .  136 LYS C    1 1 
       23 59821 1 1 138 LYS CA   C   11.703   0.608 -31.187 1.00 . A A .  136 LYS CA   1 1 
       23 59822 1 1 138 LYS CB   C   10.439   0.825 -30.345 1.00 . A A .  136 LYS CB   1 1 
       23 59823 1 1 138 LYS CD   C    8.519  -0.344 -29.255 1.00 . A A .  136 LYS CD   1 1 
       23 59824 1 1 138 LYS CE   C    8.291  -1.399 -28.170 1.00 . A A .  136 LYS CE   1 1 
       23 59825 1 1 138 LYS CG   C    9.911  -0.527 -29.862 1.00 . A A .  136 LYS CG   1 1 
       23 59826 1 1 138 LYS H    H   12.799   0.447 -29.321 1.00 . A A .  136 LYS H    1 1 
       23 59827 1 1 138 LYS HA   H   11.505  -0.126 -31.950 1.00 . A A .  136 LYS HA   1 1 
       23 59828 1 1 138 LYS HB2  H   10.676   1.444 -29.493 1.00 . A A .  136 LYS HB2  1 1 
       23 59829 1 1 138 LYS HB3  H    9.685   1.311 -30.946 1.00 . A A .  136 LYS HB3  1 1 
       23 59830 1 1 138 LYS HD2  H    8.444   0.642 -28.819 1.00 . A A .  136 LYS HD2  1 1 
       23 59831 1 1 138 LYS HD3  H    7.771  -0.455 -30.025 1.00 . A A .  136 LYS HD3  1 1 
       23 59832 1 1 138 LYS HE2  H    7.957  -2.327 -28.614 1.00 . A A .  136 LYS HE2  1 1 
       23 59833 1 1 138 LYS HE3  H    9.195  -1.556 -27.602 1.00 . A A .  136 LYS HE3  1 1 
       23 59834 1 1 138 LYS HG2  H    9.851  -1.210 -30.698 1.00 . A A .  136 LYS HG2  1 1 
       23 59835 1 1 138 LYS HG3  H   10.577  -0.929 -29.115 1.00 . A A .  136 LYS HG3  1 1 
       23 59836 1 1 138 LYS HZ1  H    6.403  -0.577 -27.871 1.00 . A A .  136 LYS HZ1  1 1 
       23 59837 1 1 138 LYS HZ2  H    7.595   0.023 -26.819 1.00 . A A .  136 LYS HZ2  1 1 
       23 59838 1 1 138 LYS HZ3  H    6.953  -1.532 -26.581 1.00 . A A .  136 LYS HZ3  1 1 
       23 59839 1 1 138 LYS N    N   12.743   0.086 -30.235 1.00 . A A .  136 LYS N    1 1 
       23 59840 1 1 138 LYS NZ   N    7.230  -0.828 -27.294 1.00 . A A .  136 LYS NZ   1 1 
       23 59841 1 1 138 LYS O    O   11.312   2.704 -32.287 1.00 . A A .  136 LYS O    1 1 
       23 59842 1 1 139 GLY C    C   13.165   4.702 -31.961 1.00 . A A .  137 GLY C    1 1 
       23 59843 1 1 139 GLY CA   C   13.897   3.490 -32.564 1.00 . A A .  137 GLY CA   1 1 
       23 59844 1 1 139 GLY H    H   14.104   1.592 -31.571 1.00 . A A .  137 GLY H    1 1 
       23 59845 1 1 139 GLY HA2  H   14.960   3.602 -32.408 1.00 . A A .  137 GLY HA2  1 1 
       23 59846 1 1 139 GLY HA3  H   13.695   3.447 -33.624 1.00 . A A .  137 GLY HA3  1 1 
       23 59847 1 1 139 GLY N    N   13.435   2.217 -31.920 1.00 . A A .  137 GLY N    1 1 
       23 59848 1 1 139 GLY O    O   12.685   5.557 -32.683 1.00 . A A .  137 GLY O    1 1 
       23 59849 1 1 140 THR C    C   12.913   6.228 -28.613 1.00 . A A .  138 THR C    1 1 
       23 59850 1 1 140 THR CA   C   12.371   5.957 -30.027 1.00 . A A .  138 THR CA   1 1 
       23 59851 1 1 140 THR CB   C   10.890   5.557 -29.977 1.00 . A A .  138 THR CB   1 1 
       23 59852 1 1 140 THR CG2  C   10.709   4.283 -29.144 1.00 . A A .  138 THR CG2  1 1 
       23 59853 1 1 140 THR H    H   13.467   4.093 -30.077 1.00 . A A .  138 THR H    1 1 
       23 59854 1 1 140 THR HA   H   12.490   6.833 -30.645 1.00 . A A .  138 THR HA   1 1 
       23 59855 1 1 140 THR HB   H   10.534   5.378 -30.980 1.00 . A A .  138 THR HB   1 1 
       23 59856 1 1 140 THR HG1  H    9.211   6.454 -29.577 1.00 . A A .  138 THR HG1  1 1 
       23 59857 1 1 140 THR HG21 H   10.117   3.572 -29.701 1.00 . A A .  138 THR HG21 1 1 
       23 59858 1 1 140 THR HG22 H   10.203   4.526 -28.222 1.00 . A A .  138 THR HG22 1 1 
       23 59859 1 1 140 THR HG23 H   11.672   3.853 -28.922 1.00 . A A .  138 THR HG23 1 1 
       23 59860 1 1 140 THR N    N   13.073   4.789 -30.649 1.00 . A A .  138 THR N    1 1 
       23 59861 1 1 140 THR O    O   13.901   5.645 -28.205 1.00 . A A .  138 THR O    1 1 
       23 59862 1 1 140 THR OG1  O   10.140   6.613 -29.393 1.00 . A A .  138 THR OG1  1 1 
       23 59863 1 1 141 GLN C    C   11.654   7.160 -25.457 1.00 . A A .  139 GLN C    1 1 
       23 59864 1 1 141 GLN CA   C   12.770   7.406 -26.484 1.00 . A A .  139 GLN CA   1 1 
       23 59865 1 1 141 GLN CB   C   13.155   8.885 -26.513 1.00 . A A .  139 GLN CB   1 1 
       23 59866 1 1 141 GLN CD   C   14.916  10.494 -27.270 1.00 . A A .  139 GLN CD   1 1 
       23 59867 1 1 141 GLN CG   C   14.615   9.025 -26.949 1.00 . A A .  139 GLN CG   1 1 
       23 59868 1 1 141 GLN H    H   11.485   7.573 -28.204 1.00 . A A .  139 GLN H    1 1 
       23 59869 1 1 141 GLN HA   H   13.635   6.805 -26.253 1.00 . A A .  139 GLN HA   1 1 
       23 59870 1 1 141 GLN HB2  H   12.518   9.409 -27.212 1.00 . A A .  139 GLN HB2  1 1 
       23 59871 1 1 141 GLN HB3  H   13.034   9.309 -25.527 1.00 . A A .  139 GLN HB3  1 1 
       23 59872 1 1 141 GLN HE21 H   16.069  10.786 -25.667 1.00 . A A .  139 GLN HE21 1 1 
       23 59873 1 1 141 GLN HE22 H   15.875  12.133 -26.680 1.00 . A A .  139 GLN HE22 1 1 
       23 59874 1 1 141 GLN HG2  H   15.262   8.690 -26.150 1.00 . A A .  139 GLN HG2  1 1 
       23 59875 1 1 141 GLN HG3  H   14.788   8.423 -27.828 1.00 . A A .  139 GLN HG3  1 1 
       23 59876 1 1 141 GLN N    N   12.279   7.107 -27.862 1.00 . A A .  139 GLN N    1 1 
       23 59877 1 1 141 GLN NE2  N   15.684  11.195 -26.472 1.00 . A A .  139 GLN NE2  1 1 
       23 59878 1 1 141 GLN O    O   10.540   6.829 -25.817 1.00 . A A .  139 GLN O    1 1 
       23 59879 1 1 141 GLN OE1  O   14.446  11.014 -28.264 1.00 . A A .  139 GLN OE1  1 1 
       23 59880 1 1 142 VAL C    C   11.246   7.802 -21.826 1.00 . A A .  140 VAL C    1 1 
       23 59881 1 1 142 VAL CA   C   10.885   7.085 -23.142 1.00 . A A .  140 VAL CA   1 1 
       23 59882 1 1 142 VAL CB   C   10.847   5.564 -22.942 1.00 . A A .  140 VAL CB   1 1 
       23 59883 1 1 142 VAL CG1  C   12.214   5.065 -22.457 1.00 . A A .  140 VAL CG1  1 1 
       23 59884 1 1 142 VAL CG2  C    9.777   5.215 -21.902 1.00 . A A .  140 VAL CG2  1 1 
       23 59885 1 1 142 VAL H    H   12.848   7.582 -23.903 1.00 . A A .  140 VAL H    1 1 
       23 59886 1 1 142 VAL HA   H    9.928   7.430 -23.502 1.00 . A A .  140 VAL HA   1 1 
       23 59887 1 1 142 VAL HB   H   10.605   5.087 -23.880 1.00 . A A .  140 VAL HB   1 1 
       23 59888 1 1 142 VAL HG11 H   12.972   5.793 -22.703 1.00 . A A .  140 VAL HG11 1 1 
       23 59889 1 1 142 VAL HG12 H   12.447   4.127 -22.940 1.00 . A A .  140 VAL HG12 1 1 
       23 59890 1 1 142 VAL HG13 H   12.188   4.922 -21.386 1.00 . A A .  140 VAL HG13 1 1 
       23 59891 1 1 142 VAL HG21 H   10.027   5.684 -20.961 1.00 . A A .  140 VAL HG21 1 1 
       23 59892 1 1 142 VAL HG22 H    9.735   4.145 -21.772 1.00 . A A .  140 VAL HG22 1 1 
       23 59893 1 1 142 VAL HG23 H    8.816   5.576 -22.240 1.00 . A A .  140 VAL HG23 1 1 
       23 59894 1 1 142 VAL N    N   11.941   7.315 -24.179 1.00 . A A .  140 VAL N    1 1 
       23 59895 1 1 142 VAL O    O   12.391   8.153 -21.607 1.00 . A A .  140 VAL O    1 1 
       23 59896 1 1 143 SER C    C    9.431   8.572 -18.664 1.00 . A A .  141 SER C    1 1 
       23 59897 1 1 143 SER CA   C   10.595   8.717 -19.664 1.00 . A A .  141 SER CA   1 1 
       23 59898 1 1 143 SER CB   C   10.788  10.176 -20.058 1.00 . A A .  141 SER CB   1 1 
       23 59899 1 1 143 SER H    H    9.362   7.736 -21.147 1.00 . A A .  141 SER H    1 1 
       23 59900 1 1 143 SER HA   H   11.506   8.328 -19.238 1.00 . A A .  141 SER HA   1 1 
       23 59901 1 1 143 SER HB2  H   11.654  10.262 -20.690 1.00 . A A .  141 SER HB2  1 1 
       23 59902 1 1 143 SER HB3  H    9.915  10.516 -20.598 1.00 . A A .  141 SER HB3  1 1 
       23 59903 1 1 143 SER HG   H   11.211  11.850 -19.162 1.00 . A A .  141 SER HG   1 1 
       23 59904 1 1 143 SER N    N   10.283   8.023 -20.954 1.00 . A A .  141 SER N    1 1 
       23 59905 1 1 143 SER O    O    8.466   9.312 -18.722 1.00 . A A .  141 SER O    1 1 
       23 59906 1 1 143 SER OG   O   10.978  10.960 -18.888 1.00 . A A .  141 SER OG   1 1 
       23 59907 1 1 144 PHE C    C    8.789   8.072 -15.403 1.00 . A A .  142 PHE C    1 1 
       23 59908 1 1 144 PHE CA   C    8.408   7.442 -16.758 1.00 . A A .  142 PHE CA   1 1 
       23 59909 1 1 144 PHE CB   C    8.233   5.916 -16.635 1.00 . A A .  142 PHE CB   1 1 
       23 59910 1 1 144 PHE CD1  C    5.949   5.796 -15.533 1.00 . A A .  142 PHE CD1  1 1 
       23 59911 1 1 144 PHE CD2  C    7.890   5.033 -14.302 1.00 . A A .  142 PHE CD2  1 1 
       23 59912 1 1 144 PHE CE1  C    5.134   5.477 -14.434 1.00 . A A .  142 PHE CE1  1 1 
       23 59913 1 1 144 PHE CE2  C    7.081   4.722 -13.216 1.00 . A A .  142 PHE CE2  1 1 
       23 59914 1 1 144 PHE CG   C    7.330   5.570 -15.464 1.00 . A A .  142 PHE CG   1 1 
       23 59915 1 1 144 PHE CZ   C    5.705   4.938 -13.274 1.00 . A A .  142 PHE CZ   1 1 
       23 59916 1 1 144 PHE H    H   10.300   7.034 -17.721 1.00 . A A .  142 PHE H    1 1 
       23 59917 1 1 144 PHE HA   H    7.497   7.884 -17.131 1.00 . A A .  142 PHE HA   1 1 
       23 59918 1 1 144 PHE HB2  H    7.804   5.536 -17.547 1.00 . A A .  142 PHE HB2  1 1 
       23 59919 1 1 144 PHE HB3  H    9.201   5.461 -16.482 1.00 . A A .  142 PHE HB3  1 1 
       23 59920 1 1 144 PHE HD1  H    5.512   6.211 -16.428 1.00 . A A .  142 PHE HD1  1 1 
       23 59921 1 1 144 PHE HD2  H    8.949   4.851 -14.244 1.00 . A A .  142 PHE HD2  1 1 
       23 59922 1 1 144 PHE HE1  H    4.070   5.644 -14.484 1.00 . A A .  142 PHE HE1  1 1 
       23 59923 1 1 144 PHE HE2  H    7.520   4.309 -12.329 1.00 . A A .  142 PHE HE2  1 1 
       23 59924 1 1 144 PHE HZ   H    5.085   4.687 -12.420 1.00 . A A .  142 PHE HZ   1 1 
       23 59925 1 1 144 PHE N    N    9.514   7.626 -17.751 1.00 . A A .  142 PHE N    1 1 
       23 59926 1 1 144 PHE O    O    9.951   8.262 -15.100 1.00 . A A .  142 PHE O    1 1 
       23 59927 1 1 145 HIS C    C    7.174   8.312 -12.197 1.00 . A A .  143 HIS C    1 1 
       23 59928 1 1 145 HIS CA   C    8.087   8.973 -13.241 1.00 . A A .  143 HIS CA   1 1 
       23 59929 1 1 145 HIS CB   C    7.757  10.459 -13.386 1.00 . A A .  143 HIS CB   1 1 
       23 59930 1 1 145 HIS CD2  C   10.268  10.941 -13.995 1.00 . A A .  143 HIS CD2  1 1 
       23 59931 1 1 145 HIS CE1  C    9.956  12.668 -15.267 1.00 . A A .  143 HIS CE1  1 1 
       23 59932 1 1 145 HIS CG   C    8.914  11.169 -14.034 1.00 . A A .  143 HIS CG   1 1 
       23 59933 1 1 145 HIS H    H    6.875   8.204 -14.845 1.00 . A A .  143 HIS H    1 1 
       23 59934 1 1 145 HIS HA   H    9.120   8.842 -12.977 1.00 . A A .  143 HIS HA   1 1 
       23 59935 1 1 145 HIS HB2  H    6.876  10.575 -13.998 1.00 . A A .  143 HIS HB2  1 1 
       23 59936 1 1 145 HIS HB3  H    7.577  10.885 -12.410 1.00 . A A .  143 HIS HB3  1 1 
       23 59937 1 1 145 HIS HD1  H    7.885  12.694 -15.082 1.00 . A A .  143 HIS HD1  1 1 
       23 59938 1 1 145 HIS HD2  H   10.751  10.148 -13.444 1.00 . A A .  143 HIS HD2  1 1 
       23 59939 1 1 145 HIS HE1  H   10.130  13.511 -15.919 1.00 . A A .  143 HIS HE1  1 1 
       23 59940 1 1 145 HIS N    N    7.806   8.379 -14.582 1.00 . A A .  143 HIS N    1 1 
       23 59941 1 1 145 HIS ND1  N    8.739  12.274 -14.850 1.00 . A A .  143 HIS ND1  1 1 
       23 59942 1 1 145 HIS NE2  N   10.924  11.889 -14.776 1.00 . A A .  143 HIS NE2  1 1 
       23 59943 1 1 145 HIS O    O    7.640   7.682 -11.265 1.00 . A A .  143 HIS O    1 1 
       23 59944 1 1 146 GLN C    C    3.764   7.162 -12.187 1.00 . A A .  144 GLN C    1 1 
       23 59945 1 1 146 GLN CA   C    4.925   7.795 -11.401 1.00 . A A .  144 GLN CA   1 1 
       23 59946 1 1 146 GLN CB   C    4.424   8.929 -10.491 1.00 . A A .  144 GLN CB   1 1 
       23 59947 1 1 146 GLN CD   C    3.309  11.168 -10.393 1.00 . A A .  144 GLN CD   1 1 
       23 59948 1 1 146 GLN CG   C    3.715  10.011 -11.316 1.00 . A A .  144 GLN CG   1 1 
       23 59949 1 1 146 GLN H    H    5.521   8.930 -13.128 1.00 . A A .  144 GLN H    1 1 
       23 59950 1 1 146 GLN HA   H    5.434   7.040 -10.813 1.00 . A A .  144 GLN HA   1 1 
       23 59951 1 1 146 GLN HB2  H    3.729   8.527  -9.771 1.00 . A A .  144 GLN HB2  1 1 
       23 59952 1 1 146 GLN HB3  H    5.263   9.369  -9.973 1.00 . A A .  144 GLN HB3  1 1 
       23 59953 1 1 146 GLN HE21 H    2.294  10.018  -9.115 1.00 . A A .  144 GLN HE21 1 1 
       23 59954 1 1 146 GLN HE22 H    2.325  11.672  -8.740 1.00 . A A .  144 GLN HE22 1 1 
       23 59955 1 1 146 GLN HG2  H    4.380  10.381 -12.080 1.00 . A A .  144 GLN HG2  1 1 
       23 59956 1 1 146 GLN HG3  H    2.831   9.594 -11.774 1.00 . A A .  144 GLN HG3  1 1 
       23 59957 1 1 146 GLN N    N    5.875   8.433 -12.360 1.00 . A A .  144 GLN N    1 1 
       23 59958 1 1 146 GLN NE2  N    2.581  10.931  -9.328 1.00 . A A .  144 GLN NE2  1 1 
       23 59959 1 1 146 GLN O    O    3.402   7.645 -13.244 1.00 . A A .  144 GLN O    1 1 
       23 59960 1 1 146 GLN OE1  O    3.657  12.304 -10.644 1.00 . A A .  144 GLN OE1  1 1 
       23 59961 1 1 147 CYS C    C    0.703   6.063 -12.058 1.00 . A A .  145 CYS C    1 1 
       23 59962 1 1 147 CYS CA   C    2.052   5.450 -12.459 1.00 . A A .  145 CYS CA   1 1 
       23 59963 1 1 147 CYS CB   C    2.089   3.935 -12.166 1.00 . A A .  145 CYS CB   1 1 
       23 59964 1 1 147 CYS H    H    3.492   5.707 -10.841 1.00 . A A .  145 CYS H    1 1 
       23 59965 1 1 147 CYS HA   H    2.209   5.605 -13.516 1.00 . A A .  145 CYS HA   1 1 
       23 59966 1 1 147 CYS HB2  H    1.351   3.441 -12.779 1.00 . A A .  145 CYS HB2  1 1 
       23 59967 1 1 147 CYS HB3  H    3.065   3.554 -12.420 1.00 . A A .  145 CYS HB3  1 1 
       23 59968 1 1 147 CYS N    N    3.184   6.087 -11.695 1.00 . A A .  145 CYS N    1 1 
       23 59969 1 1 147 CYS O    O    0.554   6.592 -10.972 1.00 . A A .  145 CYS O    1 1 
       23 59970 1 1 147 CYS SG   S    1.737   3.577 -10.416 1.00 . A A .  145 CYS SG   1 1 
       23 59971 1 1 148 VAL C    C   -2.403   5.725 -11.597 1.00 . A A .  146 VAL C    1 1 
       23 59972 1 1 148 VAL CA   C   -1.621   6.605 -12.595 1.00 . A A .  146 VAL CA   1 1 
       23 59973 1 1 148 VAL CB   C   -2.396   6.748 -13.921 1.00 . A A .  146 VAL CB   1 1 
       23 59974 1 1 148 VAL CG1  C   -2.695   5.366 -14.522 1.00 . A A .  146 VAL CG1  1 1 
       23 59975 1 1 148 VAL CG2  C   -3.712   7.486 -13.659 1.00 . A A .  146 VAL CG2  1 1 
       23 59976 1 1 148 VAL H    H   -0.134   5.578 -13.812 1.00 . A A .  146 VAL H    1 1 
       23 59977 1 1 148 VAL HA   H   -1.471   7.584 -12.167 1.00 . A A .  146 VAL HA   1 1 
       23 59978 1 1 148 VAL HB   H   -1.801   7.317 -14.621 1.00 . A A .  146 VAL HB   1 1 
       23 59979 1 1 148 VAL HG11 H   -2.051   4.629 -14.070 1.00 . A A .  146 VAL HG11 1 1 
       23 59980 1 1 148 VAL HG12 H   -2.519   5.392 -15.587 1.00 . A A .  146 VAL HG12 1 1 
       23 59981 1 1 148 VAL HG13 H   -3.727   5.104 -14.335 1.00 . A A .  146 VAL HG13 1 1 
       23 59982 1 1 148 VAL HG21 H   -4.326   7.455 -14.546 1.00 . A A .  146 VAL HG21 1 1 
       23 59983 1 1 148 VAL HG22 H   -3.502   8.515 -13.402 1.00 . A A .  146 VAL HG22 1 1 
       23 59984 1 1 148 VAL HG23 H   -4.234   7.011 -12.842 1.00 . A A .  146 VAL HG23 1 1 
       23 59985 1 1 148 VAL N    N   -0.282   6.006 -12.934 1.00 . A A .  146 VAL N    1 1 
       23 59986 1 1 148 VAL O    O   -3.267   6.222 -10.897 1.00 . A A .  146 VAL O    1 1 
       23 59987 1 1 149 HIS C    C   -2.851   4.185  -9.129 1.00 . A A .  147 HIS C    1 1 
       23 59988 1 1 149 HIS CA   C   -2.894   3.562 -10.538 1.00 . A A .  147 HIS CA   1 1 
       23 59989 1 1 149 HIS CB   C   -2.204   2.181 -10.522 1.00 . A A .  147 HIS CB   1 1 
       23 59990 1 1 149 HIS CD2  C   -1.659   0.396 -12.382 1.00 . A A .  147 HIS CD2  1 1 
       23 59991 1 1 149 HIS CE1  C   -2.925   1.160 -13.966 1.00 . A A .  147 HIS CE1  1 1 
       23 59992 1 1 149 HIS CG   C   -2.286   1.515 -11.881 1.00 . A A .  147 HIS CG   1 1 
       23 59993 1 1 149 HIS H    H   -1.433   4.034 -12.087 1.00 . A A .  147 HIS H    1 1 
       23 59994 1 1 149 HIS HA   H   -3.917   3.455 -10.862 1.00 . A A .  147 HIS HA   1 1 
       23 59995 1 1 149 HIS HB2  H   -1.166   2.307 -10.255 1.00 . A A .  147 HIS HB2  1 1 
       23 59996 1 1 149 HIS HB3  H   -2.686   1.553  -9.788 1.00 . A A .  147 HIS HB3  1 1 
       23 59997 1 1 149 HIS HD1  H   -3.679   2.768 -12.893 1.00 . A A .  147 HIS HD1  1 1 
       23 59998 1 1 149 HIS HD2  H   -0.959  -0.225 -11.838 1.00 . A A .  147 HIS HD2  1 1 
       23 59999 1 1 149 HIS HE1  H   -3.428   1.278 -14.915 1.00 . A A .  147 HIS HE1  1 1 
       23 60000 1 1 149 HIS N    N   -2.128   4.430 -11.515 1.00 . A A .  147 HIS N    1 1 
       23 60001 1 1 149 HIS ND1  N   -3.093   1.985 -12.917 1.00 . A A .  147 HIS ND1  1 1 
       23 60002 1 1 149 HIS NE2  N   -2.064   0.177 -13.695 1.00 . A A .  147 HIS NE2  1 1 
       23 60003 1 1 149 HIS O    O   -3.876   4.536  -8.574 1.00 . A A .  147 HIS O    1 1 
       23 60004 1 1 150 CYS C    C   -0.602   6.133  -7.205 1.00 . A A .  148 CYS C    1 1 
       23 60005 1 1 150 CYS CA   C   -1.576   4.937  -7.192 1.00 . A A .  148 CYS CA   1 1 
       23 60006 1 1 150 CYS CB   C   -1.053   3.793  -6.302 1.00 . A A .  148 CYS CB   1 1 
       23 60007 1 1 150 CYS H    H   -0.861   4.050  -9.013 1.00 . A A .  148 CYS H    1 1 
       23 60008 1 1 150 CYS HA   H   -2.549   5.250  -6.849 1.00 . A A .  148 CYS HA   1 1 
       23 60009 1 1 150 CYS HB2  H   -1.094   4.098  -5.267 1.00 . A A .  148 CYS HB2  1 1 
       23 60010 1 1 150 CYS HB3  H   -1.682   2.928  -6.444 1.00 . A A .  148 CYS HB3  1 1 
       23 60011 1 1 150 CYS N    N   -1.677   4.334  -8.552 1.00 . A A .  148 CYS N    1 1 
       23 60012 1 1 150 CYS O    O   -0.201   6.595  -8.257 1.00 . A A .  148 CYS O    1 1 
       23 60013 1 1 150 CYS SG   S    0.665   3.367  -6.735 1.00 . A A .  148 CYS SG   1 1 
       23 60014 1 1 151 GLY C    C    2.175   7.174  -5.788 1.00 . A A .  149 GLY C    1 1 
       23 60015 1 1 151 GLY CA   C    0.770   7.753  -6.007 1.00 . A A .  149 GLY CA   1 1 
       23 60016 1 1 151 GLY H    H   -0.514   6.221  -5.206 1.00 . A A .  149 GLY H    1 1 
       23 60017 1 1 151 GLY HA2  H    0.736   8.296  -6.943 1.00 . A A .  149 GLY HA2  1 1 
       23 60018 1 1 151 GLY HA3  H    0.523   8.415  -5.191 1.00 . A A .  149 GLY HA3  1 1 
       23 60019 1 1 151 GLY N    N   -0.198   6.617  -6.048 1.00 . A A .  149 GLY N    1 1 
       23 60020 1 1 151 GLY O    O    2.777   7.370  -4.750 1.00 . A A .  149 GLY O    1 1 
       23 60021 1 1 152 CYS C    C    5.093   6.642  -7.385 1.00 . A A .  150 CYS C    1 1 
       23 60022 1 1 152 CYS CA   C    4.057   5.836  -6.592 1.00 . A A .  150 CYS CA   1 1 
       23 60023 1 1 152 CYS CB   C    3.910   4.409  -7.152 1.00 . A A .  150 CYS CB   1 1 
       23 60024 1 1 152 CYS H    H    2.189   6.289  -7.588 1.00 . A A .  150 CYS H    1 1 
       23 60025 1 1 152 CYS HA   H    4.328   5.796  -5.549 1.00 . A A .  150 CYS HA   1 1 
       23 60026 1 1 152 CYS HB2  H    3.236   3.857  -6.523 1.00 . A A .  150 CYS HB2  1 1 
       23 60027 1 1 152 CYS HB3  H    3.501   4.459  -8.151 1.00 . A A .  150 CYS HB3  1 1 
       23 60028 1 1 152 CYS N    N    2.696   6.444  -6.755 1.00 . A A .  150 CYS N    1 1 
       23 60029 1 1 152 CYS O    O    4.809   7.125  -8.462 1.00 . A A .  150 CYS O    1 1 
       23 60030 1 1 152 CYS SG   S    5.501   3.544  -7.200 1.00 . A A .  150 CYS SG   1 1 
       23 60031 1 1 153 ARG C    C    8.264   6.547  -8.368 1.00 . A A .  151 ARG C    1 1 
       23 60032 1 1 153 ARG CA   C    7.348   7.535  -7.631 1.00 . A A .  151 ARG CA   1 1 
       23 60033 1 1 153 ARG CB   C    8.138   8.325  -6.581 1.00 . A A .  151 ARG CB   1 1 
       23 60034 1 1 153 ARG CD   C    8.007  10.360  -5.135 1.00 . A A .  151 ARG CD   1 1 
       23 60035 1 1 153 ARG CG   C    7.193   9.267  -5.831 1.00 . A A .  151 ARG CG   1 1 
       23 60036 1 1 153 ARG CZ   C    7.226  12.241  -6.513 1.00 . A A .  151 ARG CZ   1 1 
       23 60037 1 1 153 ARG H    H    6.523   6.359  -6.010 1.00 . A A .  151 ARG H    1 1 
       23 60038 1 1 153 ARG HA   H    6.885   8.212  -8.333 1.00 . A A .  151 ARG HA   1 1 
       23 60039 1 1 153 ARG HB2  H    8.594   7.639  -5.882 1.00 . A A .  151 ARG HB2  1 1 
       23 60040 1 1 153 ARG HB3  H    8.907   8.905  -7.070 1.00 . A A .  151 ARG HB3  1 1 
       23 60041 1 1 153 ARG HD2  H    7.458  10.758  -4.293 1.00 . A A .  151 ARG HD2  1 1 
       23 60042 1 1 153 ARG HD3  H    8.962   9.974  -4.815 1.00 . A A .  151 ARG HD3  1 1 
       23 60043 1 1 153 ARG HE   H    9.079  11.493  -6.617 1.00 . A A .  151 ARG HE   1 1 
       23 60044 1 1 153 ARG HG2  H    6.506   9.719  -6.531 1.00 . A A .  151 ARG HG2  1 1 
       23 60045 1 1 153 ARG HG3  H    6.640   8.707  -5.091 1.00 . A A .  151 ARG HG3  1 1 
       23 60046 1 1 153 ARG HH11 H    5.856  11.481  -5.247 1.00 . A A .  151 ARG HH11 1 1 
       23 60047 1 1 153 ARG HH12 H    5.322  12.804  -6.222 1.00 . A A .  151 ARG HH12 1 1 
       23 60048 1 1 153 ARG HH21 H    8.331  13.222  -7.870 1.00 . A A .  151 ARG HH21 1 1 
       23 60049 1 1 153 ARG HH22 H    6.701  13.779  -7.688 1.00 . A A .  151 ARG HH22 1 1 
       23 60050 1 1 153 ARG N    N    6.301   6.774  -6.876 1.00 . A A .  151 ARG N    1 1 
       23 60051 1 1 153 ARG NE   N    8.205  11.415  -6.176 1.00 . A A .  151 ARG NE   1 1 
       23 60052 1 1 153 ARG NH1  N    6.043  12.168  -5.948 1.00 . A A .  151 ARG NH1  1 1 
       23 60053 1 1 153 ARG NH2  N    7.436  13.152  -7.429 1.00 . A A .  151 ARG NH2  1 1 
       23 60054 1 1 153 ARG O    O    9.474   6.645  -8.296 1.00 . A A .  151 ARG O    1 1 
       23 60055 1 1 154 GLY C    C    9.221   3.667  -8.808 1.00 . A A .  152 GLY C    1 1 
       23 60056 1 1 154 GLY CA   C    8.525   4.601  -9.809 1.00 . A A .  152 GLY CA   1 1 
       23 60057 1 1 154 GLY H    H    6.717   5.523  -9.124 1.00 . A A .  152 GLY H    1 1 
       23 60058 1 1 154 GLY HA2  H    7.888   4.021 -10.458 1.00 . A A .  152 GLY HA2  1 1 
       23 60059 1 1 154 GLY HA3  H    9.267   5.118 -10.396 1.00 . A A .  152 GLY HA3  1 1 
       23 60060 1 1 154 GLY N    N    7.694   5.591  -9.076 1.00 . A A .  152 GLY N    1 1 
       23 60061 1 1 154 GLY O    O   10.265   3.994  -8.276 1.00 . A A .  152 GLY O    1 1 
       23 60062 1 1 155 CYS C    C    9.884   0.341  -8.330 1.00 . A A .  153 CYS C    1 1 
       23 60063 1 1 155 CYS CA   C    9.305   1.558  -7.582 1.00 . A A .  153 CYS CA   1 1 
       23 60064 1 1 155 CYS CB   C    8.201   1.154  -6.579 1.00 . A A .  153 CYS CB   1 1 
       23 60065 1 1 155 CYS H    H    7.816   2.249  -8.988 1.00 . A A .  153 CYS H    1 1 
       23 60066 1 1 155 CYS HA   H   10.099   2.066  -7.055 1.00 . A A .  153 CYS HA   1 1 
       23 60067 1 1 155 CYS HB2  H    8.646   0.596  -5.771 1.00 . A A .  153 CYS HB2  1 1 
       23 60068 1 1 155 CYS HB3  H    7.746   2.050  -6.180 1.00 . A A .  153 CYS HB3  1 1 
       23 60069 1 1 155 CYS N    N    8.657   2.502  -8.547 1.00 . A A .  153 CYS N    1 1 
       23 60070 1 1 155 CYS O    O    9.201  -0.303  -9.104 1.00 . A A .  153 CYS O    1 1 
       23 60071 1 1 155 CYS SG   S    6.916   0.132  -7.363 1.00 . A A .  153 CYS SG   1 1 
       23 60072 1 1 156 ALA C    C   12.717  -1.874  -7.857 1.00 . A A .  154 ALA C    1 1 
       23 60073 1 1 156 ALA CA   C   11.764  -1.138  -8.811 1.00 . A A .  154 ALA CA   1 1 
       23 60074 1 1 156 ALA CB   C   12.538  -0.530  -9.979 1.00 . A A .  154 ALA CB   1 1 
       23 60075 1 1 156 ALA H    H   11.689   0.560  -7.489 1.00 . A A .  154 ALA H    1 1 
       23 60076 1 1 156 ALA HA   H   11.004  -1.809  -9.181 1.00 . A A .  154 ALA HA   1 1 
       23 60077 1 1 156 ALA HB1  H   12.643  -1.265 -10.763 1.00 . A A .  154 ALA HB1  1 1 
       23 60078 1 1 156 ALA HB2  H   13.517  -0.222  -9.640 1.00 . A A .  154 ALA HB2  1 1 
       23 60079 1 1 156 ALA HB3  H   12.003   0.328 -10.358 1.00 . A A .  154 ALA HB3  1 1 
       23 60080 1 1 156 ALA N    N   11.145   0.027  -8.111 1.00 . A A .  154 ALA N    1 1 
       23 60081 1 1 156 ALA O    O   13.405  -1.252  -7.070 1.00 . A A .  154 ALA O    1 1 
       23 60082 1 1 157 SER C    C   14.886  -4.493  -7.769 1.00 . A A .  155 SER C    1 1 
       23 60083 1 1 157 SER CA   C   13.678  -3.940  -6.995 1.00 . A A .  155 SER CA   1 1 
       23 60084 1 1 157 SER CB   C   12.835  -5.081  -6.422 1.00 . A A .  155 SER CB   1 1 
       23 60085 1 1 157 SER H    H   12.200  -3.679  -8.556 1.00 . A A .  155 SER H    1 1 
       23 60086 1 1 157 SER HA   H   14.010  -3.295  -6.195 1.00 . A A .  155 SER HA   1 1 
       23 60087 1 1 157 SER HB2  H   12.916  -5.945  -7.058 1.00 . A A .  155 SER HB2  1 1 
       23 60088 1 1 157 SER HB3  H   13.194  -5.328  -5.432 1.00 . A A .  155 SER HB3  1 1 
       23 60089 1 1 157 SER HG   H   10.944  -5.441  -6.137 1.00 . A A .  155 SER HG   1 1 
       23 60090 1 1 157 SER N    N   12.763  -3.189  -7.914 1.00 . A A .  155 SER N    1 1 
       23 60091 1 1 157 SER O    O   16.018  -4.316  -7.357 1.00 . A A .  155 SER O    1 1 
       23 60092 1 1 157 SER OG   O   11.475  -4.672  -6.358 1.00 . A A .  155 SER OG   1 1 
       23 60093 1 1 158 THR C    C   16.852  -4.620  -9.986 1.00 . A A .  156 THR C    1 1 
       23 60094 1 1 158 THR CA   C   15.832  -5.727  -9.666 1.00 . A A .  156 THR CA   1 1 
       23 60095 1 1 158 THR CB   C   15.256  -6.302 -10.971 1.00 . A A .  156 THR CB   1 1 
       23 60096 1 1 158 THR CG2  C   14.424  -7.547 -10.658 1.00 . A A .  156 THR CG2  1 1 
       23 60097 1 1 158 THR H    H   13.741  -5.304  -9.199 1.00 . A A .  156 THR H    1 1 
       23 60098 1 1 158 THR HA   H   16.307  -6.509  -9.103 1.00 . A A .  156 THR HA   1 1 
       23 60099 1 1 158 THR HB   H   16.064  -6.570 -11.634 1.00 . A A .  156 THR HB   1 1 
       23 60100 1 1 158 THR HG1  H   14.371  -5.542 -12.527 1.00 . A A .  156 THR HG1  1 1 
       23 60101 1 1 158 THR HG21 H   13.600  -7.612 -11.352 1.00 . A A .  156 THR HG21 1 1 
       23 60102 1 1 158 THR HG22 H   14.043  -7.482  -9.651 1.00 . A A .  156 THR HG22 1 1 
       23 60103 1 1 158 THR HG23 H   15.044  -8.426 -10.752 1.00 . A A .  156 THR HG23 1 1 
       23 60104 1 1 158 THR N    N   14.665  -5.166  -8.884 1.00 . A A .  156 THR N    1 1 
       23 60105 1 1 158 THR O    O   18.047  -4.847  -9.947 1.00 . A A .  156 THR O    1 1 
       23 60106 1 1 158 THR OG1  O   14.434  -5.325 -11.595 1.00 . A A .  156 THR OG1  1 1 
       23 60107 1 1 159 ASP C    C   16.828  -0.996 -10.045 1.00 . A A .  157 ASP C    1 1 
       23 60108 1 1 159 ASP CA   C   17.345  -2.319 -10.615 1.00 . A A .  157 ASP CA   1 1 
       23 60109 1 1 159 ASP CB   C   17.395  -2.264 -12.142 1.00 . A A .  157 ASP CB   1 1 
       23 60110 1 1 159 ASP CG   C   18.506  -3.184 -12.649 1.00 . A A .  157 ASP CG   1 1 
       23 60111 1 1 159 ASP H    H   15.428  -3.258 -10.324 1.00 . A A .  157 ASP H    1 1 
       23 60112 1 1 159 ASP HA   H   18.325  -2.540 -10.223 1.00 . A A .  157 ASP HA   1 1 
       23 60113 1 1 159 ASP HB2  H   16.446  -2.588 -12.545 1.00 . A A .  157 ASP HB2  1 1 
       23 60114 1 1 159 ASP HB3  H   17.595  -1.251 -12.460 1.00 . A A .  157 ASP HB3  1 1 
       23 60115 1 1 159 ASP N    N   16.395  -3.427 -10.298 1.00 . A A .  157 ASP N    1 1 
       23 60116 1 1 159 ASP O    O   15.790  -0.543 -10.500 1.00 . A A .  157 ASP O    1 1 
       23 60117 1 1 159 ASP OXT  O   17.477  -0.458  -9.163 1.00 . A A .  157 ASP OXT  1 1 
       23 60118 1 1 159 ASP OD1  O   19.632  -3.018 -12.210 1.00 . A A .  157 ASP OD1  1 1 
       23 60119 1 1 159 ASP OD2  O   18.213  -4.040 -13.467 1.00 . A A .  157 ASP OD2  1 1 
       23 60120 2 2   1 ZN  ZN   ZN   1.170   1.124  -6.700 1.00 . B A . 1000 ZN  ZN   1 1 
       23 60121 3 2   1 ZN  ZN   ZN   4.988   1.349  -7.687 1.00 . C A . 1001 ZN  ZN   1 1 
       23 60122 4 2   1 ZN  ZN   ZN   2.130   1.304 -10.298 1.00 . D A . 1002 ZN  ZN   1 1 
       24 60123 1 1   1 GLY C    C  -24.544  -7.546 -16.373 1.00 . A A .   -1 GLY C    1 1 
       24 60124 1 1   1 GLY CA   C  -25.112  -6.406 -17.230 1.00 . A A .   -1 GLY CA   1 1 
       24 60125 1 1   1 GLY H1   H  -23.438  -6.599 -18.455 1.00 . A A .   -1 GLY H1   1 1 
       24 60126 1 1   1 GLY H2   H  -24.588  -5.485 -19.024 1.00 . A A .   -1 GLY H2   1 1 
       24 60127 1 1   1 GLY H3   H  -24.877  -7.154 -19.160 1.00 . A A .   -1 GLY H3   1 1 
       24 60128 1 1   1 GLY HA2  H  -24.927  -5.459 -16.743 1.00 . A A .   -1 GLY HA2  1 1 
       24 60129 1 1   1 GLY HA3  H  -26.175  -6.547 -17.351 1.00 . A A .   -1 GLY HA3  1 1 
       24 60130 1 1   1 GLY N    N  -24.454  -6.411 -18.568 1.00 . A A .   -1 GLY N    1 1 
       24 60131 1 1   1 GLY O    O  -24.898  -8.695 -16.556 1.00 . A A .   -1 GLY O    1 1 
       24 60132 1 1   2 GLY C    C  -23.909  -8.445 -13.289 1.00 . A A .    0 GLY C    1 1 
       24 60133 1 1   2 GLY CA   C  -23.086  -8.317 -14.578 1.00 . A A .    0 GLY CA   1 1 
       24 60134 1 1   2 GLY H    H  -23.389  -6.309 -15.299 1.00 . A A .    0 GLY H    1 1 
       24 60135 1 1   2 GLY HA2  H  -23.105  -9.255 -15.115 1.00 . A A .    0 GLY HA2  1 1 
       24 60136 1 1   2 GLY HA3  H  -22.066  -8.066 -14.327 1.00 . A A .    0 GLY HA3  1 1 
       24 60137 1 1   2 GLY N    N  -23.666  -7.242 -15.437 1.00 . A A .    0 GLY N    1 1 
       24 60138 1 1   2 GLY O    O  -24.978  -7.873 -13.175 1.00 . A A .    0 GLY O    1 1 
       24 60139 1 1   3 SER C    C  -23.351  -8.838  -9.854 1.00 . A A .    1 SER C    1 1 
       24 60140 1 1   3 SER CA   C  -24.189  -9.344 -11.040 1.00 . A A .    1 SER CA   1 1 
       24 60141 1 1   3 SER CB   C  -24.445 -10.846 -10.913 1.00 . A A .    1 SER CB   1 1 
       24 60142 1 1   3 SER H    H  -22.561  -9.644 -12.419 1.00 . A A .    1 SER H    1 1 
       24 60143 1 1   3 SER HA   H  -25.126  -8.813 -11.095 1.00 . A A .    1 SER HA   1 1 
       24 60144 1 1   3 SER HB2  H  -24.354 -11.310 -11.881 1.00 . A A .    1 SER HB2  1 1 
       24 60145 1 1   3 SER HB3  H  -23.717 -11.278 -10.239 1.00 . A A .    1 SER HB3  1 1 
       24 60146 1 1   3 SER HG   H  -25.810 -11.960 -10.089 1.00 . A A .    1 SER HG   1 1 
       24 60147 1 1   3 SER N    N  -23.425  -9.188 -12.314 1.00 . A A .    1 SER N    1 1 
       24 60148 1 1   3 SER O    O  -22.152  -8.684  -9.975 1.00 . A A .    1 SER O    1 1 
       24 60149 1 1   3 SER OG   O  -25.758 -11.057 -10.414 1.00 . A A .    1 SER OG   1 1 
       24 60150 1 1   4 PRO C    C  -22.445  -9.230  -6.918 1.00 . A A .    2 PRO C    1 1 
       24 60151 1 1   4 PRO CA   C  -23.280  -8.099  -7.540 1.00 . A A .    2 PRO CA   1 1 
       24 60152 1 1   4 PRO CB   C  -24.398  -7.667  -6.593 1.00 . A A .    2 PRO CB   1 1 
       24 60153 1 1   4 PRO CD   C  -25.448  -8.741  -8.482 1.00 . A A .    2 PRO CD   1 1 
       24 60154 1 1   4 PRO CG   C  -25.589  -8.468  -7.007 1.00 . A A .    2 PRO CG   1 1 
       24 60155 1 1   4 PRO HA   H  -22.658  -7.255  -7.789 1.00 . A A .    2 PRO HA   1 1 
       24 60156 1 1   4 PRO HB2  H  -24.128  -7.888  -5.570 1.00 . A A .    2 PRO HB2  1 1 
       24 60157 1 1   4 PRO HB3  H  -24.603  -6.613  -6.710 1.00 . A A .    2 PRO HB3  1 1 
       24 60158 1 1   4 PRO HD2  H  -25.776  -9.746  -8.713 1.00 . A A .    2 PRO HD2  1 1 
       24 60159 1 1   4 PRO HD3  H  -26.005  -8.017  -9.056 1.00 . A A .    2 PRO HD3  1 1 
       24 60160 1 1   4 PRO HG2  H  -25.613  -9.400  -6.458 1.00 . A A .    2 PRO HG2  1 1 
       24 60161 1 1   4 PRO HG3  H  -26.493  -7.909  -6.825 1.00 . A A .    2 PRO HG3  1 1 
       24 60162 1 1   4 PRO N    N  -24.005  -8.591  -8.738 1.00 . A A .    2 PRO N    1 1 
       24 60163 1 1   4 PRO O    O  -22.932 -10.327  -6.725 1.00 . A A .    2 PRO O    1 1 
       24 60164 1 1   5 ARG C    C  -19.903  -9.631  -4.580 1.00 . A A .    3 ARG C    1 1 
       24 60165 1 1   5 ARG CA   C  -20.339 -10.041  -5.997 1.00 . A A .    3 ARG CA   1 1 
       24 60166 1 1   5 ARG CB   C  -19.127 -10.153  -6.924 1.00 . A A .    3 ARG CB   1 1 
       24 60167 1 1   5 ARG CD   C  -19.514 -12.369  -8.036 1.00 . A A .    3 ARG CD   1 1 
       24 60168 1 1   5 ARG CG   C  -19.540 -10.846  -8.226 1.00 . A A .    3 ARG CG   1 1 
       24 60169 1 1   5 ARG CZ   C  -18.920 -12.880 -10.367 1.00 . A A .    3 ARG CZ   1 1 
       24 60170 1 1   5 ARG H    H  -20.809  -8.083  -6.764 1.00 . A A .    3 ARG H    1 1 
       24 60171 1 1   5 ARG HA   H  -20.872 -10.979  -5.971 1.00 . A A .    3 ARG HA   1 1 
       24 60172 1 1   5 ARG HB2  H  -18.750  -9.165  -7.145 1.00 . A A .    3 ARG HB2  1 1 
       24 60173 1 1   5 ARG HB3  H  -18.356 -10.732  -6.439 1.00 . A A .    3 ARG HB3  1 1 
       24 60174 1 1   5 ARG HD2  H  -19.147 -12.622  -7.050 1.00 . A A .    3 ARG HD2  1 1 
       24 60175 1 1   5 ARG HD3  H  -20.499 -12.783  -8.187 1.00 . A A .    3 ARG HD3  1 1 
       24 60176 1 1   5 ARG HE   H  -17.698 -13.216  -8.818 1.00 . A A .    3 ARG HE   1 1 
       24 60177 1 1   5 ARG HG2  H  -20.540 -10.534  -8.495 1.00 . A A .    3 ARG HG2  1 1 
       24 60178 1 1   5 ARG HG3  H  -18.854 -10.569  -9.012 1.00 . A A .    3 ARG HG3  1 1 
       24 60179 1 1   5 ARG HH11 H  -20.753 -12.089 -10.106 1.00 . A A .    3 ARG HH11 1 1 
       24 60180 1 1   5 ARG HH12 H  -20.320 -12.452 -11.740 1.00 . A A .    3 ARG HH12 1 1 
       24 60181 1 1   5 ARG HH21 H  -17.179 -13.672 -10.973 1.00 . A A .    3 ARG HH21 1 1 
       24 60182 1 1   5 ARG HH22 H  -18.326 -13.335 -12.227 1.00 . A A .    3 ARG HH22 1 1 
       24 60183 1 1   5 ARG N    N  -21.191  -8.975  -6.603 1.00 . A A .    3 ARG N    1 1 
       24 60184 1 1   5 ARG NE   N  -18.580 -12.878  -9.087 1.00 . A A .    3 ARG NE   1 1 
       24 60185 1 1   5 ARG NH1  N  -20.090 -12.438 -10.767 1.00 . A A .    3 ARG NH1  1 1 
       24 60186 1 1   5 ARG NH2  N  -18.075 -13.331 -11.259 1.00 . A A .    3 ARG NH2  1 1 
       24 60187 1 1   5 ARG O    O  -18.763  -9.266  -4.361 1.00 . A A .    3 ARG O    1 1 
       24 60188 1 1   6 ILE C    C  -21.222 -10.131  -1.193 1.00 . A A .    4 ILE C    1 1 
       24 60189 1 1   6 ILE CA   C  -20.418  -9.307  -2.215 1.00 . A A .    4 ILE CA   1 1 
       24 60190 1 1   6 ILE CB   C  -20.747  -7.810  -2.088 1.00 . A A .    4 ILE CB   1 1 
       24 60191 1 1   6 ILE CD1  C  -22.918  -7.229  -0.965 1.00 . A A .    4 ILE CD1  1 1 
       24 60192 1 1   6 ILE CG1  C  -22.255  -7.574  -2.302 1.00 . A A .    4 ILE CG1  1 1 
       24 60193 1 1   6 ILE CG2  C  -19.951  -7.020  -3.131 1.00 . A A .    4 ILE CG2  1 1 
       24 60194 1 1   6 ILE H    H  -21.714  -9.993  -3.803 1.00 . A A .    4 ILE H    1 1 
       24 60195 1 1   6 ILE HA   H  -19.361  -9.460  -2.064 1.00 . A A .    4 ILE HA   1 1 
       24 60196 1 1   6 ILE HB   H  -20.464  -7.471  -1.101 1.00 . A A .    4 ILE HB   1 1 
       24 60197 1 1   6 ILE HD11 H  -23.949  -7.548  -0.982 1.00 . A A .    4 ILE HD11 1 1 
       24 60198 1 1   6 ILE HD12 H  -22.873  -6.161  -0.805 1.00 . A A .    4 ILE HD12 1 1 
       24 60199 1 1   6 ILE HD13 H  -22.398  -7.735  -0.165 1.00 . A A .    4 ILE HD13 1 1 
       24 60200 1 1   6 ILE HG12 H  -22.400  -6.756  -2.993 1.00 . A A .    4 ILE HG12 1 1 
       24 60201 1 1   6 ILE HG13 H  -22.710  -8.465  -2.703 1.00 . A A .    4 ILE HG13 1 1 
       24 60202 1 1   6 ILE HG21 H  -19.993  -5.967  -2.896 1.00 . A A .    4 ILE HG21 1 1 
       24 60203 1 1   6 ILE HG22 H  -20.377  -7.186  -4.110 1.00 . A A .    4 ILE HG22 1 1 
       24 60204 1 1   6 ILE HG23 H  -18.923  -7.350  -3.125 1.00 . A A .    4 ILE HG23 1 1 
       24 60205 1 1   6 ILE N    N  -20.798  -9.691  -3.612 1.00 . A A .    4 ILE N    1 1 
       24 60206 1 1   6 ILE O    O  -22.436 -10.182  -1.255 1.00 . A A .    4 ILE O    1 1 
       24 60207 1 1   7 LYS C    C  -20.734 -11.316   2.165 1.00 . A A .    5 LYS C    1 1 
       24 60208 1 1   7 LYS CA   C  -21.293 -11.590   0.759 1.00 . A A .    5 LYS CA   1 1 
       24 60209 1 1   7 LYS CB   C  -21.046 -13.044   0.354 1.00 . A A .    5 LYS CB   1 1 
       24 60210 1 1   7 LYS CD   C  -22.084 -15.304   0.116 1.00 . A A .    5 LYS CD   1 1 
       24 60211 1 1   7 LYS CE   C  -23.377 -15.908  -0.436 1.00 . A A .    5 LYS CE   1 1 
       24 60212 1 1   7 LYS CG   C  -22.332 -13.852   0.529 1.00 . A A .    5 LYS CG   1 1 
       24 60213 1 1   7 LYS H    H  -19.576 -10.727  -0.216 1.00 . A A .    5 LYS H    1 1 
       24 60214 1 1   7 LYS HA   H  -22.349 -11.370   0.724 1.00 . A A .    5 LYS HA   1 1 
       24 60215 1 1   7 LYS HB2  H  -20.734 -13.081  -0.680 1.00 . A A .    5 LYS HB2  1 1 
       24 60216 1 1   7 LYS HB3  H  -20.271 -13.465   0.978 1.00 . A A .    5 LYS HB3  1 1 
       24 60217 1 1   7 LYS HD2  H  -21.317 -15.335  -0.645 1.00 . A A .    5 LYS HD2  1 1 
       24 60218 1 1   7 LYS HD3  H  -21.761 -15.873   0.975 1.00 . A A .    5 LYS HD3  1 1 
       24 60219 1 1   7 LYS HE2  H  -23.455 -16.949  -0.152 1.00 . A A .    5 LYS HE2  1 1 
       24 60220 1 1   7 LYS HE3  H  -24.232 -15.355  -0.081 1.00 . A A .    5 LYS HE3  1 1 
       24 60221 1 1   7 LYS HG2  H  -22.640 -13.819   1.564 1.00 . A A .    5 LYS HG2  1 1 
       24 60222 1 1   7 LYS HG3  H  -23.109 -13.432  -0.091 1.00 . A A .    5 LYS HG3  1 1 
       24 60223 1 1   7 LYS HZ1  H  -24.101 -16.196  -2.366 1.00 . A A .    5 LYS HZ1  1 1 
       24 60224 1 1   7 LYS HZ2  H  -22.408 -16.272  -2.242 1.00 . A A .    5 LYS HZ2  1 1 
       24 60225 1 1   7 LYS HZ3  H  -23.201 -14.772  -2.171 1.00 . A A .    5 LYS HZ3  1 1 
       24 60226 1 1   7 LYS N    N  -20.557 -10.775  -0.256 1.00 . A A .    5 LYS N    1 1 
       24 60227 1 1   7 LYS NZ   N  -23.263 -15.777  -1.916 1.00 . A A .    5 LYS NZ   1 1 
       24 60228 1 1   7 LYS O    O  -19.679 -11.808   2.518 1.00 . A A .    5 LYS O    1 1 
       24 60229 1 1   8 THR C    C  -21.905 -10.780   5.397 1.00 . A A .    6 THR C    1 1 
       24 60230 1 1   8 THR CA   C  -20.924 -10.241   4.344 1.00 . A A .    6 THR CA   1 1 
       24 60231 1 1   8 THR CB   C  -20.844  -8.716   4.417 1.00 . A A .    6 THR CB   1 1 
       24 60232 1 1   8 THR CG2  C  -19.847  -8.203   3.377 1.00 . A A .    6 THR CG2  1 1 
       24 60233 1 1   8 THR H    H  -22.279 -10.145   2.672 1.00 . A A .    6 THR H    1 1 
       24 60234 1 1   8 THR HA   H  -19.944 -10.669   4.487 1.00 . A A .    6 THR HA   1 1 
       24 60235 1 1   8 THR HB   H  -20.515  -8.418   5.401 1.00 . A A .    6 THR HB   1 1 
       24 60236 1 1   8 THR HG1  H  -22.126  -7.254   4.468 1.00 . A A .    6 THR HG1  1 1 
       24 60237 1 1   8 THR HG21 H  -18.847  -8.493   3.664 1.00 . A A .    6 THR HG21 1 1 
       24 60238 1 1   8 THR HG22 H  -19.908  -7.126   3.319 1.00 . A A .    6 THR HG22 1 1 
       24 60239 1 1   8 THR HG23 H  -20.083  -8.630   2.412 1.00 . A A .    6 THR HG23 1 1 
       24 60240 1 1   8 THR N    N  -21.428 -10.536   2.969 1.00 . A A .    6 THR N    1 1 
       24 60241 1 1   8 THR O    O  -22.989 -11.224   5.066 1.00 . A A .    6 THR O    1 1 
       24 60242 1 1   8 THR OG1  O  -22.128  -8.163   4.159 1.00 . A A .    6 THR OG1  1 1 
       24 60243 1 1   9 ARG C    C  -22.481 -10.294   8.917 1.00 . A A .    7 ARG C    1 1 
       24 60244 1 1   9 ARG CA   C  -22.457 -11.260   7.722 1.00 . A A .    7 ARG CA   1 1 
       24 60245 1 1   9 ARG CB   C  -21.870 -12.610   8.136 1.00 . A A .    7 ARG CB   1 1 
       24 60246 1 1   9 ARG CD   C  -23.593 -14.314   7.526 1.00 . A A .    7 ARG CD   1 1 
       24 60247 1 1   9 ARG CG   C  -22.265 -13.676   7.112 1.00 . A A .    7 ARG CG   1 1 
       24 60248 1 1   9 ARG CZ   C  -22.725 -16.614   7.613 1.00 . A A .    7 ARG CZ   1 1 
       24 60249 1 1   9 ARG H    H  -20.660 -10.387   6.918 1.00 . A A .    7 ARG H    1 1 
       24 60250 1 1   9 ARG HA   H  -23.451 -11.396   7.326 1.00 . A A .    7 ARG HA   1 1 
       24 60251 1 1   9 ARG HB2  H  -20.792 -12.535   8.181 1.00 . A A .    7 ARG HB2  1 1 
       24 60252 1 1   9 ARG HB3  H  -22.252 -12.888   9.107 1.00 . A A .    7 ARG HB3  1 1 
       24 60253 1 1   9 ARG HD2  H  -24.142 -13.648   8.177 1.00 . A A .    7 ARG HD2  1 1 
       24 60254 1 1   9 ARG HD3  H  -24.180 -14.562   6.655 1.00 . A A .    7 ARG HD3  1 1 
       24 60255 1 1   9 ARG HE   H  -23.317 -15.596   9.231 1.00 . A A .    7 ARG HE   1 1 
       24 60256 1 1   9 ARG HG2  H  -22.373 -13.217   6.139 1.00 . A A .    7 ARG HG2  1 1 
       24 60257 1 1   9 ARG HG3  H  -21.500 -14.435   7.069 1.00 . A A .    7 ARG HG3  1 1 
       24 60258 1 1   9 ARG HH11 H  -22.808 -15.799   5.773 1.00 . A A .    7 ARG HH11 1 1 
       24 60259 1 1   9 ARG HH12 H  -22.197 -17.414   5.849 1.00 . A A .    7 ARG HH12 1 1 
       24 60260 1 1   9 ARG HH21 H  -22.512 -17.709   9.279 1.00 . A A .    7 ARG HH21 1 1 
       24 60261 1 1   9 ARG HH22 H  -22.031 -18.484   7.806 1.00 . A A .    7 ARG HH22 1 1 
       24 60262 1 1   9 ARG N    N  -21.538 -10.748   6.662 1.00 . A A .    7 ARG N    1 1 
       24 60263 1 1   9 ARG NE   N  -23.209 -15.561   8.256 1.00 . A A .    7 ARG NE   1 1 
       24 60264 1 1   9 ARG NH1  N  -22.565 -16.606   6.309 1.00 . A A .    7 ARG NH1  1 1 
       24 60265 1 1   9 ARG NH2  N  -22.396 -17.686   8.285 1.00 . A A .    7 ARG NH2  1 1 
       24 60266 1 1   9 ARG O    O  -21.776  -9.302   8.928 1.00 . A A .    7 ARG O    1 1 
       24 60267 1 1  10 ARG C    C  -23.072 -10.452  12.400 1.00 . A A .    8 ARG C    1 1 
       24 60268 1 1  10 ARG CA   C  -23.342  -9.662  11.109 1.00 . A A .    8 ARG CA   1 1 
       24 60269 1 1  10 ARG CB   C  -24.765  -9.103  11.109 1.00 . A A .    8 ARG CB   1 1 
       24 60270 1 1  10 ARG CD   C  -26.292  -7.396  10.096 1.00 . A A .    8 ARG CD   1 1 
       24 60271 1 1  10 ARG CG   C  -24.893  -8.029  10.029 1.00 . A A .    8 ARG CG   1 1 
       24 60272 1 1  10 ARG CZ   C  -27.094  -5.180   9.355 1.00 . A A .    8 ARG CZ   1 1 
       24 60273 1 1  10 ARG H    H  -23.849 -11.376   9.906 1.00 . A A .    8 ARG H    1 1 
       24 60274 1 1  10 ARG HA   H  -22.631  -8.858  11.002 1.00 . A A .    8 ARG HA   1 1 
       24 60275 1 1  10 ARG HB2  H  -25.465  -9.902  10.909 1.00 . A A .    8 ARG HB2  1 1 
       24 60276 1 1  10 ARG HB3  H  -24.981  -8.669  12.073 1.00 . A A .    8 ARG HB3  1 1 
       24 60277 1 1  10 ARG HD2  H  -27.036  -8.106   9.765 1.00 . A A .    8 ARG HD2  1 1 
       24 60278 1 1  10 ARG HD3  H  -26.501  -7.080  11.106 1.00 . A A .    8 ARG HD3  1 1 
       24 60279 1 1  10 ARG HE   H  -25.617  -6.168   8.434 1.00 . A A .    8 ARG HE   1 1 
       24 60280 1 1  10 ARG HG2  H  -24.143  -7.268  10.188 1.00 . A A .    8 ARG HG2  1 1 
       24 60281 1 1  10 ARG HG3  H  -24.751  -8.477   9.056 1.00 . A A .    8 ARG HG3  1 1 
       24 60282 1 1  10 ARG HH11 H  -28.085  -5.965  10.923 1.00 . A A .    8 ARG HH11 1 1 
       24 60283 1 1  10 ARG HH12 H  -28.610  -4.402  10.415 1.00 . A A .    8 ARG HH12 1 1 
       24 60284 1 1  10 ARG HH21 H  -26.354  -4.131   7.815 1.00 . A A .    8 ARG HH21 1 1 
       24 60285 1 1  10 ARG HH22 H  -27.650  -3.376   8.681 1.00 . A A .    8 ARG HH22 1 1 
       24 60286 1 1  10 ARG N    N  -23.284 -10.571   9.925 1.00 . A A .    8 ARG N    1 1 
       24 60287 1 1  10 ARG NE   N  -26.263  -6.199   9.179 1.00 . A A .    8 ARG NE   1 1 
       24 60288 1 1  10 ARG NH1  N  -27.999  -5.186  10.307 1.00 . A A .    8 ARG NH1  1 1 
       24 60289 1 1  10 ARG NH2  N  -27.028  -4.148   8.555 1.00 . A A .    8 ARG NH2  1 1 
       24 60290 1 1  10 ARG O    O  -23.794 -10.320  13.370 1.00 . A A .    8 ARG O    1 1 
       24 60291 1 1  11 SER C    C  -20.221 -12.095  13.904 1.00 . A A .    9 SER C    1 1 
       24 60292 1 1  11 SER CA   C  -21.737 -12.061  13.654 1.00 . A A .    9 SER CA   1 1 
       24 60293 1 1  11 SER CB   C  -22.265 -13.465  13.364 1.00 . A A .    9 SER CB   1 1 
       24 60294 1 1  11 SER H    H  -21.463 -11.369  11.632 1.00 . A A .    9 SER H    1 1 
       24 60295 1 1  11 SER HA   H  -22.250 -11.642  14.506 1.00 . A A .    9 SER HA   1 1 
       24 60296 1 1  11 SER HB2  H  -23.184 -13.399  12.807 1.00 . A A .    9 SER HB2  1 1 
       24 60297 1 1  11 SER HB3  H  -21.533 -14.010  12.784 1.00 . A A .    9 SER HB3  1 1 
       24 60298 1 1  11 SER HG   H  -23.341 -13.811  14.948 1.00 . A A .    9 SER HG   1 1 
       24 60299 1 1  11 SER N    N  -22.040 -11.271  12.423 1.00 . A A .    9 SER N    1 1 
       24 60300 1 1  11 SER O    O  -19.675 -13.119  14.271 1.00 . A A .    9 SER O    1 1 
       24 60301 1 1  11 SER OG   O  -22.510 -14.137  14.593 1.00 . A A .    9 SER OG   1 1 
       24 60302 1 1  12 LYS C    C  -17.675  -9.776  14.834 1.00 . A A .   10 LYS C    1 1 
       24 60303 1 1  12 LYS CA   C  -18.058 -10.971  13.942 1.00 . A A .   10 LYS CA   1 1 
       24 60304 1 1  12 LYS CB   C  -17.442 -10.828  12.548 1.00 . A A .   10 LYS CB   1 1 
       24 60305 1 1  12 LYS CD   C  -17.192 -11.929  10.318 1.00 . A A .   10 LYS CD   1 1 
       24 60306 1 1  12 LYS CE   C  -17.301 -13.254   9.562 1.00 . A A .   10 LYS CE   1 1 
       24 60307 1 1  12 LYS CG   C  -17.639 -12.129  11.768 1.00 . A A .   10 LYS CG   1 1 
       24 60308 1 1  12 LYS H    H  -19.986 -10.165  13.416 1.00 . A A .   10 LYS H    1 1 
       24 60309 1 1  12 LYS HA   H  -17.738 -11.896  14.393 1.00 . A A .   10 LYS HA   1 1 
       24 60310 1 1  12 LYS HB2  H  -17.923 -10.015  12.023 1.00 . A A .   10 LYS HB2  1 1 
       24 60311 1 1  12 LYS HB3  H  -16.387 -10.623  12.641 1.00 . A A .   10 LYS HB3  1 1 
       24 60312 1 1  12 LYS HD2  H  -17.823 -11.190   9.847 1.00 . A A .   10 LYS HD2  1 1 
       24 60313 1 1  12 LYS HD3  H  -16.166 -11.591  10.301 1.00 . A A .   10 LYS HD3  1 1 
       24 60314 1 1  12 LYS HE2  H  -16.561 -13.299   8.775 1.00 . A A .   10 LYS HE2  1 1 
       24 60315 1 1  12 LYS HE3  H  -17.182 -14.086  10.240 1.00 . A A .   10 LYS HE3  1 1 
       24 60316 1 1  12 LYS HG2  H  -17.050 -12.913  12.222 1.00 . A A .   10 LYS HG2  1 1 
       24 60317 1 1  12 LYS HG3  H  -18.682 -12.405  11.785 1.00 . A A .   10 LYS HG3  1 1 
       24 60318 1 1  12 LYS HZ1  H  -18.755 -12.504   8.274 1.00 . A A .   10 LYS HZ1  1 1 
       24 60319 1 1  12 LYS HZ2  H  -19.368 -13.090   9.747 1.00 . A A .   10 LYS HZ2  1 1 
       24 60320 1 1  12 LYS HZ3  H  -18.864 -14.176   8.541 1.00 . A A .   10 LYS HZ3  1 1 
       24 60321 1 1  12 LYS N    N  -19.533 -10.987  13.712 1.00 . A A .   10 LYS N    1 1 
       24 60322 1 1  12 LYS NZ   N  -18.676 -13.256   8.988 1.00 . A A .   10 LYS NZ   1 1 
       24 60323 1 1  12 LYS O    O  -17.096  -8.818  14.362 1.00 . A A .   10 LYS O    1 1 
       24 60324 1 1  13 PRO C    C  -16.187  -8.756  17.378 1.00 . A A .   11 PRO C    1 1 
       24 60325 1 1  13 PRO CA   C  -17.686  -8.763  17.045 1.00 . A A .   11 PRO CA   1 1 
       24 60326 1 1  13 PRO CB   C  -18.512  -9.091  18.285 1.00 . A A .   11 PRO CB   1 1 
       24 60327 1 1  13 PRO CD   C  -18.714 -10.972  16.779 1.00 . A A .   11 PRO CD   1 1 
       24 60328 1 1  13 PRO CG   C  -18.730 -10.569  18.232 1.00 . A A .   11 PRO CG   1 1 
       24 60329 1 1  13 PRO HA   H  -17.988  -7.810  16.642 1.00 . A A .   11 PRO HA   1 1 
       24 60330 1 1  13 PRO HB2  H  -17.967  -8.820  19.179 1.00 . A A .   11 PRO HB2  1 1 
       24 60331 1 1  13 PRO HB3  H  -19.460  -8.577  18.251 1.00 . A A .   11 PRO HB3  1 1 
       24 60332 1 1  13 PRO HD2  H  -18.173 -11.900  16.652 1.00 . A A .   11 PRO HD2  1 1 
       24 60333 1 1  13 PRO HD3  H  -19.718 -11.060  16.398 1.00 . A A .   11 PRO HD3  1 1 
       24 60334 1 1  13 PRO HG2  H  -17.940 -11.076  18.766 1.00 . A A .   11 PRO HG2  1 1 
       24 60335 1 1  13 PRO HG3  H  -19.687 -10.817  18.664 1.00 . A A .   11 PRO HG3  1 1 
       24 60336 1 1  13 PRO N    N  -18.011  -9.865  16.104 1.00 . A A .   11 PRO N    1 1 
       24 60337 1 1  13 PRO O    O  -15.511  -9.757  17.238 1.00 . A A .   11 PRO O    1 1 
       24 60338 1 1  14 ALA C    C  -14.045  -7.598  19.708 1.00 . A A .   12 ALA C    1 1 
       24 60339 1 1  14 ALA CA   C  -14.210  -7.565  18.178 1.00 . A A .   12 ALA CA   1 1 
       24 60340 1 1  14 ALA CB   C  -13.711  -6.232  17.607 1.00 . A A .   12 ALA CB   1 1 
       24 60341 1 1  14 ALA H    H  -16.237  -6.836  17.939 1.00 . A A .   12 ALA H    1 1 
       24 60342 1 1  14 ALA HA   H  -13.674  -8.383  17.723 1.00 . A A .   12 ALA HA   1 1 
       24 60343 1 1  14 ALA HB1  H  -13.585  -5.520  18.409 1.00 . A A .   12 ALA HB1  1 1 
       24 60344 1 1  14 ALA HB2  H  -14.432  -5.852  16.899 1.00 . A A .   12 ALA HB2  1 1 
       24 60345 1 1  14 ALA HB3  H  -12.763  -6.385  17.110 1.00 . A A .   12 ALA HB3  1 1 
       24 60346 1 1  14 ALA N    N  -15.667  -7.632  17.826 1.00 . A A .   12 ALA N    1 1 
       24 60347 1 1  14 ALA O    O  -14.853  -7.037  20.420 1.00 . A A .   12 ALA O    1 1 
       24 60348 1 1  15 PRO C    C  -12.383  -6.981  22.218 1.00 . A A .   13 PRO C    1 1 
       24 60349 1 1  15 PRO CA   C  -12.767  -8.349  21.639 1.00 . A A .   13 PRO CA   1 1 
       24 60350 1 1  15 PRO CB   C  -11.608  -9.338  21.756 1.00 . A A .   13 PRO CB   1 1 
       24 60351 1 1  15 PRO CD   C  -11.966  -8.970  19.412 1.00 . A A .   13 PRO CD   1 1 
       24 60352 1 1  15 PRO CG   C  -10.907  -9.261  20.441 1.00 . A A .   13 PRO CG   1 1 
       24 60353 1 1  15 PRO HA   H  -13.633  -8.738  22.149 1.00 . A A .   13 PRO HA   1 1 
       24 60354 1 1  15 PRO HB2  H  -10.944  -9.044  22.559 1.00 . A A .   13 PRO HB2  1 1 
       24 60355 1 1  15 PRO HB3  H  -11.980 -10.337  21.920 1.00 . A A .   13 PRO HB3  1 1 
       24 60356 1 1  15 PRO HD2  H  -11.570  -8.342  18.626 1.00 . A A .   13 PRO HD2  1 1 
       24 60357 1 1  15 PRO HD3  H  -12.364  -9.886  19.005 1.00 . A A .   13 PRO HD3  1 1 
       24 60358 1 1  15 PRO HG2  H  -10.174  -8.467  20.458 1.00 . A A .   13 PRO HG2  1 1 
       24 60359 1 1  15 PRO HG3  H  -10.431 -10.203  20.218 1.00 . A A .   13 PRO HG3  1 1 
       24 60360 1 1  15 PRO N    N  -13.006  -8.258  20.175 1.00 . A A .   13 PRO N    1 1 
       24 60361 1 1  15 PRO O    O  -12.036  -6.069  21.492 1.00 . A A .   13 PRO O    1 1 
       24 60362 1 1  16 ASP C    C  -10.753  -4.963  23.630 1.00 . A A .   14 ASP C    1 1 
       24 60363 1 1  16 ASP CA   C  -12.092  -5.506  24.166 1.00 . A A .   14 ASP CA   1 1 
       24 60364 1 1  16 ASP CB   C  -11.980  -5.767  25.676 1.00 . A A .   14 ASP CB   1 1 
       24 60365 1 1  16 ASP CG   C  -13.346  -5.557  26.333 1.00 . A A .   14 ASP CG   1 1 
       24 60366 1 1  16 ASP H    H  -12.747  -7.590  24.086 1.00 . A A .   14 ASP H    1 1 
       24 60367 1 1  16 ASP HA   H  -12.874  -4.790  23.982 1.00 . A A .   14 ASP HA   1 1 
       24 60368 1 1  16 ASP HB2  H  -11.651  -6.782  25.842 1.00 . A A .   14 ASP HB2  1 1 
       24 60369 1 1  16 ASP HB3  H  -11.266  -5.082  26.107 1.00 . A A .   14 ASP HB3  1 1 
       24 60370 1 1  16 ASP N    N  -12.451  -6.832  23.526 1.00 . A A .   14 ASP N    1 1 
       24 60371 1 1  16 ASP O    O  -10.565  -3.764  23.541 1.00 . A A .   14 ASP O    1 1 
       24 60372 1 1  16 ASP OD1  O  -14.336  -5.929  25.727 1.00 . A A .   14 ASP OD1  1 1 
       24 60373 1 1  16 ASP OD2  O  -13.376  -5.029  27.432 1.00 . A A .   14 ASP OD2  1 1 
       24 60374 1 1  17 GLY C    C   -8.718  -4.335  21.594 1.00 . A A .   15 GLY C    1 1 
       24 60375 1 1  17 GLY CA   C   -8.504  -5.342  22.740 1.00 . A A .   15 GLY CA   1 1 
       24 60376 1 1  17 GLY H    H   -9.981  -6.788  23.346 1.00 . A A .   15 GLY H    1 1 
       24 60377 1 1  17 GLY HA2  H   -7.954  -4.864  23.538 1.00 . A A .   15 GLY HA2  1 1 
       24 60378 1 1  17 GLY HA3  H   -7.937  -6.183  22.370 1.00 . A A .   15 GLY HA3  1 1 
       24 60379 1 1  17 GLY N    N   -9.820  -5.824  23.269 1.00 . A A .   15 GLY N    1 1 
       24 60380 1 1  17 GLY O    O   -7.973  -3.381  21.464 1.00 . A A .   15 GLY O    1 1 
       24 60381 1 1  18 PHE C    C  -10.153  -2.129  20.185 1.00 . A A .   16 PHE C    1 1 
       24 60382 1 1  18 PHE CA   C   -9.962  -3.552  19.635 1.00 . A A .   16 PHE CA   1 1 
       24 60383 1 1  18 PHE CB   C  -11.233  -4.006  18.897 1.00 . A A .   16 PHE CB   1 1 
       24 60384 1 1  18 PHE CD1  C  -10.410  -2.893  16.779 1.00 . A A .   16 PHE CD1  1 1 
       24 60385 1 1  18 PHE CD2  C  -12.713  -2.551  17.463 1.00 . A A .   16 PHE CD2  1 1 
       24 60386 1 1  18 PHE CE1  C  -10.621  -2.080  15.661 1.00 . A A .   16 PHE CE1  1 1 
       24 60387 1 1  18 PHE CE2  C  -12.923  -1.738  16.342 1.00 . A A .   16 PHE CE2  1 1 
       24 60388 1 1  18 PHE CG   C  -11.457  -3.130  17.683 1.00 . A A .   16 PHE CG   1 1 
       24 60389 1 1  18 PHE CZ   C  -11.877  -1.503  15.441 1.00 . A A .   16 PHE CZ   1 1 
       24 60390 1 1  18 PHE H    H  -10.324  -5.305  20.884 1.00 . A A .   16 PHE H    1 1 
       24 60391 1 1  18 PHE HA   H   -9.125  -3.570  18.959 1.00 . A A .   16 PHE HA   1 1 
       24 60392 1 1  18 PHE HB2  H  -11.121  -5.033  18.584 1.00 . A A .   16 PHE HB2  1 1 
       24 60393 1 1  18 PHE HB3  H  -12.082  -3.924  19.560 1.00 . A A .   16 PHE HB3  1 1 
       24 60394 1 1  18 PHE HD1  H   -9.441  -3.337  16.948 1.00 . A A .   16 PHE HD1  1 1 
       24 60395 1 1  18 PHE HD2  H  -13.520  -2.733  18.157 1.00 . A A .   16 PHE HD2  1 1 
       24 60396 1 1  18 PHE HE1  H   -9.815  -1.899  14.967 1.00 . A A .   16 PHE HE1  1 1 
       24 60397 1 1  18 PHE HE2  H  -13.893  -1.294  16.172 1.00 . A A .   16 PHE HE2  1 1 
       24 60398 1 1  18 PHE HZ   H  -12.040  -0.875  14.577 1.00 . A A .   16 PHE HZ   1 1 
       24 60399 1 1  18 PHE N    N   -9.728  -4.528  20.763 1.00 . A A .   16 PHE N    1 1 
       24 60400 1 1  18 PHE O    O   -9.750  -1.166  19.561 1.00 . A A .   16 PHE O    1 1 
       24 60401 1 1  19 GLU C    C   -9.619   0.165  21.957 1.00 . A A .   17 GLU C    1 1 
       24 60402 1 1  19 GLU CA   C  -10.958  -0.591  21.921 1.00 . A A .   17 GLU CA   1 1 
       24 60403 1 1  19 GLU CB   C  -11.499  -0.772  23.348 1.00 . A A .   17 GLU CB   1 1 
       24 60404 1 1  19 GLU CD   C  -10.931   1.392  24.459 1.00 . A A .   17 GLU CD   1 1 
       24 60405 1 1  19 GLU CG   C  -12.060   0.558  23.853 1.00 . A A .   17 GLU CG   1 1 
       24 60406 1 1  19 GLU H    H  -11.076  -2.767  21.842 1.00 . A A .   17 GLU H    1 1 
       24 60407 1 1  19 GLU HA   H  -11.670  -0.048  21.326 1.00 . A A .   17 GLU HA   1 1 
       24 60408 1 1  19 GLU HB2  H  -12.281  -1.517  23.344 1.00 . A A .   17 GLU HB2  1 1 
       24 60409 1 1  19 GLU HB3  H  -10.698  -1.094  23.998 1.00 . A A .   17 GLU HB3  1 1 
       24 60410 1 1  19 GLU HG2  H  -12.505   1.097  23.030 1.00 . A A .   17 GLU HG2  1 1 
       24 60411 1 1  19 GLU HG3  H  -12.810   0.368  24.607 1.00 . A A .   17 GLU HG3  1 1 
       24 60412 1 1  19 GLU N    N  -10.760  -1.978  21.350 1.00 . A A .   17 GLU N    1 1 
       24 60413 1 1  19 GLU O    O   -9.572   1.359  21.720 1.00 . A A .   17 GLU O    1 1 
       24 60414 1 1  19 GLU OE1  O  -10.500   1.065  25.553 1.00 . A A .   17 GLU OE1  1 1 
       24 60415 1 1  19 GLU OE2  O  -10.516   2.346  23.821 1.00 . A A .   17 GLU OE2  1 1 
       24 60416 1 1  20 LYS C    C   -6.901   0.837  20.916 1.00 . A A .   18 LYS C    1 1 
       24 60417 1 1  20 LYS CA   C   -7.195   0.184  22.277 1.00 . A A .   18 LYS CA   1 1 
       24 60418 1 1  20 LYS CB   C   -6.135  -0.885  22.588 1.00 . A A .   18 LYS CB   1 1 
       24 60419 1 1  20 LYS CD   C   -4.492  -1.335  24.418 1.00 . A A .   18 LYS CD   1 1 
       24 60420 1 1  20 LYS CE   C   -4.315  -2.855  24.446 1.00 . A A .   18 LYS CE   1 1 
       24 60421 1 1  20 LYS CG   C   -5.950  -0.996  24.103 1.00 . A A .   18 LYS CG   1 1 
       24 60422 1 1  20 LYS H    H   -8.590  -1.486  22.426 1.00 . A A .   18 LYS H    1 1 
       24 60423 1 1  20 LYS HA   H   -7.195   0.933  23.049 1.00 . A A .   18 LYS HA   1 1 
       24 60424 1 1  20 LYS HB2  H   -6.458  -1.837  22.194 1.00 . A A .   18 LYS HB2  1 1 
       24 60425 1 1  20 LYS HB3  H   -5.197  -0.606  22.133 1.00 . A A .   18 LYS HB3  1 1 
       24 60426 1 1  20 LYS HD2  H   -3.852  -0.911  23.657 1.00 . A A .   18 LYS HD2  1 1 
       24 60427 1 1  20 LYS HD3  H   -4.226  -0.926  25.381 1.00 . A A .   18 LYS HD3  1 1 
       24 60428 1 1  20 LYS HE2  H   -5.157  -3.321  24.938 1.00 . A A .   18 LYS HE2  1 1 
       24 60429 1 1  20 LYS HE3  H   -4.200  -3.241  23.445 1.00 . A A .   18 LYS HE3  1 1 
       24 60430 1 1  20 LYS HG2  H   -6.210  -0.056  24.567 1.00 . A A .   18 LYS HG2  1 1 
       24 60431 1 1  20 LYS HG3  H   -6.589  -1.777  24.488 1.00 . A A .   18 LYS HG3  1 1 
       24 60432 1 1  20 LYS HZ1  H   -2.261  -2.658  24.722 1.00 . A A .   18 LYS HZ1  1 1 
       24 60433 1 1  20 LYS HZ2  H   -2.907  -4.104  25.337 1.00 . A A .   18 LYS HZ2  1 1 
       24 60434 1 1  20 LYS HZ3  H   -3.156  -2.639  26.162 1.00 . A A .   18 LYS HZ3  1 1 
       24 60435 1 1  20 LYS N    N   -8.529  -0.518  22.242 1.00 . A A .   18 LYS N    1 1 
       24 60436 1 1  20 LYS NZ   N   -3.065  -3.081  25.225 1.00 . A A .   18 LYS NZ   1 1 
       24 60437 1 1  20 LYS O    O   -6.323   1.907  20.855 1.00 . A A .   18 LYS O    1 1 
       24 60438 1 1  21 ILE C    C   -8.348   1.052  17.716 1.00 . A A .   19 ILE C    1 1 
       24 60439 1 1  21 ILE CA   C   -7.027   0.815  18.480 1.00 . A A .   19 ILE CA   1 1 
       24 60440 1 1  21 ILE CB   C   -6.136  -0.201  17.738 1.00 . A A .   19 ILE CB   1 1 
       24 60441 1 1  21 ILE CD1  C   -6.695  -2.033  16.101 1.00 . A A .   19 ILE CD1  1 1 
       24 60442 1 1  21 ILE CG1  C   -6.887  -1.533  17.538 1.00 . A A .   19 ILE CG1  1 1 
       24 60443 1 1  21 ILE CG2  C   -4.861  -0.459  18.552 1.00 . A A .   19 ILE CG2  1 1 
       24 60444 1 1  21 ILE H    H   -7.759  -0.650  19.885 1.00 . A A .   19 ILE H    1 1 
       24 60445 1 1  21 ILE HA   H   -6.497   1.747  18.595 1.00 . A A .   19 ILE HA   1 1 
       24 60446 1 1  21 ILE HB   H   -5.864   0.208  16.775 1.00 . A A .   19 ILE HB   1 1 
       24 60447 1 1  21 ILE HD11 H   -7.629  -1.949  15.561 1.00 . A A .   19 ILE HD11 1 1 
       24 60448 1 1  21 ILE HD12 H   -6.382  -3.066  16.119 1.00 . A A .   19 ILE HD12 1 1 
       24 60449 1 1  21 ILE HD13 H   -5.939  -1.439  15.606 1.00 . A A .   19 ILE HD13 1 1 
       24 60450 1 1  21 ILE HG12 H   -6.501  -2.272  18.226 1.00 . A A .   19 ILE HG12 1 1 
       24 60451 1 1  21 ILE HG13 H   -7.939  -1.387  17.727 1.00 . A A .   19 ILE HG13 1 1 
       24 60452 1 1  21 ILE HG21 H   -4.973  -1.373  19.118 1.00 . A A .   19 ILE HG21 1 1 
       24 60453 1 1  21 ILE HG22 H   -4.692   0.366  19.229 1.00 . A A .   19 ILE HG22 1 1 
       24 60454 1 1  21 ILE HG23 H   -4.019  -0.552  17.883 1.00 . A A .   19 ILE HG23 1 1 
       24 60455 1 1  21 ILE N    N   -7.292   0.211  19.824 1.00 . A A .   19 ILE N    1 1 
       24 60456 1 1  21 ILE O    O   -8.398   0.902  16.511 1.00 . A A .   19 ILE O    1 1 
       24 60457 1 1  22 LYS C    C  -10.867   3.037  17.078 1.00 . A A .   20 LYS C    1 1 
       24 60458 1 1  22 LYS CA   C  -10.731   1.622  17.688 1.00 . A A .   20 LYS CA   1 1 
       24 60459 1 1  22 LYS CB   C  -11.835   1.397  18.732 1.00 . A A .   20 LYS CB   1 1 
       24 60460 1 1  22 LYS CD   C  -14.272   1.987  18.792 1.00 . A A .   20 LYS CD   1 1 
       24 60461 1 1  22 LYS CE   C  -15.264   2.606  17.803 1.00 . A A .   20 LYS CE   1 1 
       24 60462 1 1  22 LYS CG   C  -13.186   1.227  18.024 1.00 . A A .   20 LYS CG   1 1 
       24 60463 1 1  22 LYS H    H   -9.366   1.503  19.382 1.00 . A A .   20 LYS H    1 1 
       24 60464 1 1  22 LYS HA   H  -10.836   0.887  16.906 1.00 . A A .   20 LYS HA   1 1 
       24 60465 1 1  22 LYS HB2  H  -11.613   0.507  19.304 1.00 . A A .   20 LYS HB2  1 1 
       24 60466 1 1  22 LYS HB3  H  -11.882   2.248  19.396 1.00 . A A .   20 LYS HB3  1 1 
       24 60467 1 1  22 LYS HD2  H  -14.794   1.304  19.446 1.00 . A A .   20 LYS HD2  1 1 
       24 60468 1 1  22 LYS HD3  H  -13.817   2.771  19.380 1.00 . A A .   20 LYS HD3  1 1 
       24 60469 1 1  22 LYS HE2  H  -15.881   3.342  18.301 1.00 . A A .   20 LYS HE2  1 1 
       24 60470 1 1  22 LYS HE3  H  -14.740   3.053  16.973 1.00 . A A .   20 LYS HE3  1 1 
       24 60471 1 1  22 LYS HG2  H  -13.117   1.616  17.018 1.00 . A A .   20 LYS HG2  1 1 
       24 60472 1 1  22 LYS HG3  H  -13.442   0.180  17.987 1.00 . A A .   20 LYS HG3  1 1 
       24 60473 1 1  22 LYS HZ1  H  -15.475   0.685  17.030 1.00 . A A .   20 LYS HZ1  1 1 
       24 60474 1 1  22 LYS HZ2  H  -16.676   1.773  16.520 1.00 . A A .   20 LYS HZ2  1 1 
       24 60475 1 1  22 LYS HZ3  H  -16.712   1.140  18.096 1.00 . A A .   20 LYS HZ3  1 1 
       24 60476 1 1  22 LYS N    N   -9.419   1.403  18.403 1.00 . A A .   20 LYS N    1 1 
       24 60477 1 1  22 LYS NZ   N  -16.094   1.464  17.327 1.00 . A A .   20 LYS NZ   1 1 
       24 60478 1 1  22 LYS O    O  -11.353   3.159  15.970 1.00 . A A .   20 LYS O    1 1 
       24 60479 1 1  23 PRO C    C   -9.579   5.770  16.197 1.00 . A A .   21 PRO C    1 1 
       24 60480 1 1  23 PRO CA   C  -10.635   5.449  17.268 1.00 . A A .   21 PRO CA   1 1 
       24 60481 1 1  23 PRO CB   C  -10.463   6.341  18.493 1.00 . A A .   21 PRO CB   1 1 
       24 60482 1 1  23 PRO CD   C   -9.875   4.079  19.146 1.00 . A A .   21 PRO CD   1 1 
       24 60483 1 1  23 PRO CG   C   -9.650   5.538  19.457 1.00 . A A .   21 PRO CG   1 1 
       24 60484 1 1  23 PRO HA   H  -11.626   5.582  16.863 1.00 . A A .   21 PRO HA   1 1 
       24 60485 1 1  23 PRO HB2  H   -9.940   7.248  18.223 1.00 . A A .   21 PRO HB2  1 1 
       24 60486 1 1  23 PRO HB3  H  -11.422   6.574  18.925 1.00 . A A .   21 PRO HB3  1 1 
       24 60487 1 1  23 PRO HD2  H   -8.929   3.558  19.139 1.00 . A A .   21 PRO HD2  1 1 
       24 60488 1 1  23 PRO HD3  H  -10.548   3.637  19.863 1.00 . A A .   21 PRO HD3  1 1 
       24 60489 1 1  23 PRO HG2  H   -8.603   5.783  19.344 1.00 . A A .   21 PRO HG2  1 1 
       24 60490 1 1  23 PRO HG3  H   -9.969   5.746  20.467 1.00 . A A .   21 PRO HG3  1 1 
       24 60491 1 1  23 PRO N    N  -10.480   4.072  17.804 1.00 . A A .   21 PRO N    1 1 
       24 60492 1 1  23 PRO O    O   -9.863   6.479  15.250 1.00 . A A .   21 PRO O    1 1 
       24 60493 1 1  24 THR C    C   -7.779   5.079  13.911 1.00 . A A .   22 THR C    1 1 
       24 60494 1 1  24 THR CA   C   -7.320   5.584  15.286 1.00 . A A .   22 THR CA   1 1 
       24 60495 1 1  24 THR CB   C   -6.026   4.873  15.714 1.00 . A A .   22 THR CB   1 1 
       24 60496 1 1  24 THR CG2  C   -4.906   5.206  14.724 1.00 . A A .   22 THR CG2  1 1 
       24 60497 1 1  24 THR H    H   -8.147   4.699  17.104 1.00 . A A .   22 THR H    1 1 
       24 60498 1 1  24 THR HA   H   -7.156   6.646  15.244 1.00 . A A .   22 THR HA   1 1 
       24 60499 1 1  24 THR HB   H   -6.186   3.806  15.724 1.00 . A A .   22 THR HB   1 1 
       24 60500 1 1  24 THR HG1  H   -4.980   4.716  17.348 1.00 . A A .   22 THR HG1  1 1 
       24 60501 1 1  24 THR HG21 H   -5.148   6.119  14.198 1.00 . A A .   22 THR HG21 1 1 
       24 60502 1 1  24 THR HG22 H   -4.801   4.398  14.015 1.00 . A A .   22 THR HG22 1 1 
       24 60503 1 1  24 THR HG23 H   -3.977   5.336  15.260 1.00 . A A .   22 THR HG23 1 1 
       24 60504 1 1  24 THR N    N   -8.365   5.269  16.330 1.00 . A A .   22 THR N    1 1 
       24 60505 1 1  24 THR O    O   -7.644   5.772  12.920 1.00 . A A .   22 THR O    1 1 
       24 60506 1 1  24 THR OG1  O   -5.657   5.310  17.015 1.00 . A A .   22 THR OG1  1 1 
       24 60507 1 1  25 LEU C    C   -9.971   4.224  12.011 1.00 . A A .   23 LEU C    1 1 
       24 60508 1 1  25 LEU CA   C   -8.800   3.365  12.508 1.00 . A A .   23 LEU CA   1 1 
       24 60509 1 1  25 LEU CB   C   -9.254   1.914  12.731 1.00 . A A .   23 LEU CB   1 1 
       24 60510 1 1  25 LEU CD1  C   -8.362  -0.076  13.964 1.00 . A A .   23 LEU CD1  1 1 
       24 60511 1 1  25 LEU CD2  C   -7.609   0.394  11.621 1.00 . A A .   23 LEU CD2  1 1 
       24 60512 1 1  25 LEU CG   C   -8.027   1.026  12.952 1.00 . A A .   23 LEU CG   1 1 
       24 60513 1 1  25 LEU H    H   -8.435   3.347  14.659 1.00 . A A .   23 LEU H    1 1 
       24 60514 1 1  25 LEU HA   H   -7.992   3.393  11.792 1.00 . A A .   23 LEU HA   1 1 
       24 60515 1 1  25 LEU HB2  H   -9.894   1.867  13.601 1.00 . A A .   23 LEU HB2  1 1 
       24 60516 1 1  25 LEU HB3  H   -9.796   1.568  11.864 1.00 . A A .   23 LEU HB3  1 1 
       24 60517 1 1  25 LEU HD11 H   -9.256   0.192  14.509 1.00 . A A .   23 LEU HD11 1 1 
       24 60518 1 1  25 LEU HD12 H   -7.541  -0.186  14.655 1.00 . A A .   23 LEU HD12 1 1 
       24 60519 1 1  25 LEU HD13 H   -8.523  -1.009  13.447 1.00 . A A .   23 LEU HD13 1 1 
       24 60520 1 1  25 LEU HD21 H   -8.489   0.085  11.077 1.00 . A A .   23 LEU HD21 1 1 
       24 60521 1 1  25 LEU HD22 H   -6.983  -0.466  11.812 1.00 . A A .   23 LEU HD22 1 1 
       24 60522 1 1  25 LEU HD23 H   -7.059   1.117  11.036 1.00 . A A .   23 LEU HD23 1 1 
       24 60523 1 1  25 LEU HG   H   -7.215   1.627  13.336 1.00 . A A .   23 LEU HG   1 1 
       24 60524 1 1  25 LEU N    N   -8.328   3.887  13.841 1.00 . A A .   23 LEU N    1 1 
       24 60525 1 1  25 LEU O    O  -10.044   4.556  10.843 1.00 . A A .   23 LEU O    1 1 
       24 60526 1 1  26 THR C    C  -11.516   6.777  11.838 1.00 . A A .   24 THR C    1 1 
       24 60527 1 1  26 THR CA   C  -12.038   5.459  12.438 1.00 . A A .   24 THR CA   1 1 
       24 60528 1 1  26 THR CB   C  -12.892   5.745  13.689 1.00 . A A .   24 THR CB   1 1 
       24 60529 1 1  26 THR CG2  C  -14.364   5.897  13.285 1.00 . A A .   24 THR CG2  1 1 
       24 60530 1 1  26 THR H    H  -10.799   4.328  13.833 1.00 . A A .   24 THR H    1 1 
       24 60531 1 1  26 THR HA   H  -12.625   4.931  11.707 1.00 . A A .   24 THR HA   1 1 
       24 60532 1 1  26 THR HB   H  -12.558   6.666  14.142 1.00 . A A .   24 THR HB   1 1 
       24 60533 1 1  26 THR HG1  H  -13.056   3.856  14.238 1.00 . A A .   24 THR HG1  1 1 
       24 60534 1 1  26 THR HG21 H  -14.534   5.394  12.344 1.00 . A A .   24 THR HG21 1 1 
       24 60535 1 1  26 THR HG22 H  -14.604   6.945  13.181 1.00 . A A .   24 THR HG22 1 1 
       24 60536 1 1  26 THR HG23 H  -14.994   5.457  14.046 1.00 . A A .   24 THR HG23 1 1 
       24 60537 1 1  26 THR N    N  -10.881   4.600  12.887 1.00 . A A .   24 THR N    1 1 
       24 60538 1 1  26 THR O    O  -12.097   7.303  10.906 1.00 . A A .   24 THR O    1 1 
       24 60539 1 1  26 THR OG1  O  -12.748   4.680  14.636 1.00 . A A .   24 THR OG1  1 1 
       24 60540 1 1  27 ASP C    C   -9.572   8.438  10.291 1.00 . A A .   25 ASP C    1 1 
       24 60541 1 1  27 ASP CA   C   -9.892   8.606  11.786 1.00 . A A .   25 ASP CA   1 1 
       24 60542 1 1  27 ASP CB   C   -8.611   8.940  12.566 1.00 . A A .   25 ASP CB   1 1 
       24 60543 1 1  27 ASP CG   C   -8.971   9.356  13.995 1.00 . A A .   25 ASP CG   1 1 
       24 60544 1 1  27 ASP H    H   -9.970   6.876  13.109 1.00 . A A .   25 ASP H    1 1 
       24 60545 1 1  27 ASP HA   H  -10.617   9.396  11.920 1.00 . A A .   25 ASP HA   1 1 
       24 60546 1 1  27 ASP HB2  H   -7.969   8.071  12.595 1.00 . A A .   25 ASP HB2  1 1 
       24 60547 1 1  27 ASP HB3  H   -8.096   9.753  12.077 1.00 . A A .   25 ASP HB3  1 1 
       24 60548 1 1  27 ASP N    N  -10.428   7.316  12.356 1.00 . A A .   25 ASP N    1 1 
       24 60549 1 1  27 ASP O    O   -9.781   9.348   9.510 1.00 . A A .   25 ASP O    1 1 
       24 60550 1 1  27 ASP OD1  O   -9.959   8.853  14.509 1.00 . A A .   25 ASP OD1  1 1 
       24 60551 1 1  27 ASP OD2  O   -8.254  10.169  14.552 1.00 . A A .   25 ASP OD2  1 1 
       24 60552 1 1  28 PHE C    C  -10.014   7.373   7.567 1.00 . A A .   26 PHE C    1 1 
       24 60553 1 1  28 PHE CA   C   -8.762   7.094   8.406 1.00 . A A .   26 PHE CA   1 1 
       24 60554 1 1  28 PHE CB   C   -8.324   5.634   8.222 1.00 . A A .   26 PHE CB   1 1 
       24 60555 1 1  28 PHE CD1  C   -6.268   5.524   9.675 1.00 . A A .   26 PHE CD1  1 1 
       24 60556 1 1  28 PHE CD2  C   -6.006   5.457   7.266 1.00 . A A .   26 PHE CD2  1 1 
       24 60557 1 1  28 PHE CE1  C   -4.880   5.435   9.827 1.00 . A A .   26 PHE CE1  1 1 
       24 60558 1 1  28 PHE CE2  C   -4.620   5.368   7.417 1.00 . A A .   26 PHE CE2  1 1 
       24 60559 1 1  28 PHE CG   C   -6.830   5.535   8.394 1.00 . A A .   26 PHE CG   1 1 
       24 60560 1 1  28 PHE CZ   C   -4.057   5.357   8.697 1.00 . A A .   26 PHE CZ   1 1 
       24 60561 1 1  28 PHE H    H   -8.916   6.552  10.517 1.00 . A A .   26 PHE H    1 1 
       24 60562 1 1  28 PHE HA   H   -7.965   7.758   8.109 1.00 . A A .   26 PHE HA   1 1 
       24 60563 1 1  28 PHE HB2  H   -8.814   5.015   8.960 1.00 . A A .   26 PHE HB2  1 1 
       24 60564 1 1  28 PHE HB3  H   -8.595   5.299   7.233 1.00 . A A .   26 PHE HB3  1 1 
       24 60565 1 1  28 PHE HD1  H   -6.904   5.585  10.545 1.00 . A A .   26 PHE HD1  1 1 
       24 60566 1 1  28 PHE HD2  H   -6.443   5.465   6.278 1.00 . A A .   26 PHE HD2  1 1 
       24 60567 1 1  28 PHE HE1  H   -4.443   5.426  10.815 1.00 . A A .   26 PHE HE1  1 1 
       24 60568 1 1  28 PHE HE2  H   -3.987   5.306   6.546 1.00 . A A .   26 PHE HE2  1 1 
       24 60569 1 1  28 PHE HZ   H   -2.987   5.289   8.812 1.00 . A A .   26 PHE HZ   1 1 
       24 60570 1 1  28 PHE N    N   -9.074   7.283   9.873 1.00 . A A .   26 PHE N    1 1 
       24 60571 1 1  28 PHE O    O   -9.940   8.011   6.533 1.00 . A A .   26 PHE O    1 1 
       24 60572 1 1  29 GLU C    C  -12.632   8.709   7.053 1.00 . A A .   27 GLU C    1 1 
       24 60573 1 1  29 GLU CA   C  -12.422   7.191   7.221 1.00 . A A .   27 GLU CA   1 1 
       24 60574 1 1  29 GLU CB   C  -13.591   6.580   8.012 1.00 . A A .   27 GLU CB   1 1 
       24 60575 1 1  29 GLU CD   C  -14.762   4.374   8.108 1.00 . A A .   27 GLU CD   1 1 
       24 60576 1 1  29 GLU CG   C  -13.398   5.066   8.127 1.00 . A A .   27 GLU CG   1 1 
       24 60577 1 1  29 GLU H    H  -11.208   6.413   8.859 1.00 . A A .   27 GLU H    1 1 
       24 60578 1 1  29 GLU HA   H  -12.354   6.724   6.254 1.00 . A A .   27 GLU HA   1 1 
       24 60579 1 1  29 GLU HB2  H  -13.623   7.016   9.001 1.00 . A A .   27 GLU HB2  1 1 
       24 60580 1 1  29 GLU HB3  H  -14.519   6.784   7.499 1.00 . A A .   27 GLU HB3  1 1 
       24 60581 1 1  29 GLU HG2  H  -12.803   4.715   7.296 1.00 . A A .   27 GLU HG2  1 1 
       24 60582 1 1  29 GLU HG3  H  -12.893   4.837   9.053 1.00 . A A .   27 GLU HG3  1 1 
       24 60583 1 1  29 GLU N    N  -11.169   6.916   8.010 1.00 . A A .   27 GLU N    1 1 
       24 60584 1 1  29 GLU O    O  -13.252   9.139   6.099 1.00 . A A .   27 GLU O    1 1 
       24 60585 1 1  29 GLU OE1  O  -15.386   4.310   9.155 1.00 . A A .   27 GLU OE1  1 1 
       24 60586 1 1  29 GLU OE2  O  -15.159   3.921   7.047 1.00 . A A .   27 GLU OE2  1 1 
       24 60587 1 1  30 ILE C    C  -11.505  11.495   6.576 1.00 . A A .   28 ILE C    1 1 
       24 60588 1 1  30 ILE CA   C  -12.305  11.015   7.793 1.00 . A A .   28 ILE CA   1 1 
       24 60589 1 1  30 ILE CB   C  -11.781  11.711   9.074 1.00 . A A .   28 ILE CB   1 1 
       24 60590 1 1  30 ILE CD1  C  -13.875  10.877  10.248 1.00 . A A .   28 ILE CD1  1 1 
       24 60591 1 1  30 ILE CG1  C  -12.361  11.085  10.365 1.00 . A A .   28 ILE CG1  1 1 
       24 60592 1 1  30 ILE CG2  C  -12.177  13.188   9.030 1.00 . A A .   28 ILE CG2  1 1 
       24 60593 1 1  30 ILE H    H  -11.607   9.173   8.712 1.00 . A A .   28 ILE H    1 1 
       24 60594 1 1  30 ILE HA   H  -13.352  11.238   7.654 1.00 . A A .   28 ILE HA   1 1 
       24 60595 1 1  30 ILE HB   H  -10.702  11.640   9.095 1.00 . A A .   28 ILE HB   1 1 
       24 60596 1 1  30 ILE HD11 H  -14.256  11.454   9.418 1.00 . A A .   28 ILE HD11 1 1 
       24 60597 1 1  30 ILE HD12 H  -14.353  11.197  11.161 1.00 . A A .   28 ILE HD12 1 1 
       24 60598 1 1  30 ILE HD13 H  -14.080   9.829  10.083 1.00 . A A .   28 ILE HD13 1 1 
       24 60599 1 1  30 ILE HG12 H  -11.885  10.136  10.552 1.00 . A A .   28 ILE HG12 1 1 
       24 60600 1 1  30 ILE HG13 H  -12.162  11.746  11.195 1.00 . A A .   28 ILE HG13 1 1 
       24 60601 1 1  30 ILE HG21 H  -13.138  13.288   8.546 1.00 . A A .   28 ILE HG21 1 1 
       24 60602 1 1  30 ILE HG22 H  -11.434  13.744   8.476 1.00 . A A .   28 ILE HG22 1 1 
       24 60603 1 1  30 ILE HG23 H  -12.239  13.575  10.036 1.00 . A A .   28 ILE HG23 1 1 
       24 60604 1 1  30 ILE N    N  -12.115   9.530   7.955 1.00 . A A .   28 ILE N    1 1 
       24 60605 1 1  30 ILE O    O  -12.044  12.141   5.697 1.00 . A A .   28 ILE O    1 1 
       24 60606 1 1  31 GLN C    C   -9.928  10.892   4.063 1.00 . A A .   29 GLN C    1 1 
       24 60607 1 1  31 GLN CA   C   -9.418  11.621   5.312 1.00 . A A .   29 GLN CA   1 1 
       24 60608 1 1  31 GLN CB   C   -7.956  11.243   5.596 1.00 . A A .   29 GLN CB   1 1 
       24 60609 1 1  31 GLN CD   C   -6.599  13.292   5.127 1.00 . A A .   29 GLN CD   1 1 
       24 60610 1 1  31 GLN CG   C   -7.045  11.932   4.577 1.00 . A A .   29 GLN CG   1 1 
       24 60611 1 1  31 GLN H    H   -9.808  10.640   7.223 1.00 . A A .   29 GLN H    1 1 
       24 60612 1 1  31 GLN HA   H   -9.509  12.688   5.180 1.00 . A A .   29 GLN HA   1 1 
       24 60613 1 1  31 GLN HB2  H   -7.688  11.563   6.593 1.00 . A A .   29 GLN HB2  1 1 
       24 60614 1 1  31 GLN HB3  H   -7.838  10.173   5.517 1.00 . A A .   29 GLN HB3  1 1 
       24 60615 1 1  31 GLN HE21 H   -4.649  12.864   5.078 1.00 . A A .   29 GLN HE21 1 1 
       24 60616 1 1  31 GLN HE22 H   -5.042  14.413   5.651 1.00 . A A .   29 GLN HE22 1 1 
       24 60617 1 1  31 GLN HG2  H   -6.177  11.313   4.396 1.00 . A A .   29 GLN HG2  1 1 
       24 60618 1 1  31 GLN HG3  H   -7.583  12.077   3.653 1.00 . A A .   29 GLN HG3  1 1 
       24 60619 1 1  31 GLN N    N  -10.226  11.176   6.505 1.00 . A A .   29 GLN N    1 1 
       24 60620 1 1  31 GLN NE2  N   -5.324  13.543   5.299 1.00 . A A .   29 GLN NE2  1 1 
       24 60621 1 1  31 GLN O    O  -10.091  11.493   3.017 1.00 . A A .   29 GLN O    1 1 
       24 60622 1 1  31 GLN OE1  O   -7.423  14.141   5.406 1.00 . A A .   29 GLN OE1  1 1 
       24 60623 1 1  32 LEU C    C  -12.118   9.439   2.589 1.00 . A A .   30 LEU C    1 1 
       24 60624 1 1  32 LEU CA   C  -10.737   8.867   2.965 1.00 . A A .   30 LEU CA   1 1 
       24 60625 1 1  32 LEU CB   C  -10.861   7.381   3.360 1.00 . A A .   30 LEU CB   1 1 
       24 60626 1 1  32 LEU CD1  C   -9.525   5.329   2.822 1.00 . A A .   30 LEU CD1  1 1 
       24 60627 1 1  32 LEU CD2  C  -11.483   5.957   1.397 1.00 . A A .   30 LEU CD2  1 1 
       24 60628 1 1  32 LEU CG   C  -10.317   6.499   2.229 1.00 . A A .   30 LEU CG   1 1 
       24 60629 1 1  32 LEU H    H  -10.088   9.144   5.030 1.00 . A A .   30 LEU H    1 1 
       24 60630 1 1  32 LEU HA   H  -10.055   8.972   2.131 1.00 . A A .   30 LEU HA   1 1 
       24 60631 1 1  32 LEU HB2  H  -10.295   7.196   4.261 1.00 . A A .   30 LEU HB2  1 1 
       24 60632 1 1  32 LEU HB3  H  -11.899   7.141   3.535 1.00 . A A .   30 LEU HB3  1 1 
       24 60633 1 1  32 LEU HD11 H   -9.182   5.591   3.812 1.00 . A A .   30 LEU HD11 1 1 
       24 60634 1 1  32 LEU HD12 H   -8.675   5.114   2.192 1.00 . A A .   30 LEU HD12 1 1 
       24 60635 1 1  32 LEU HD13 H  -10.159   4.456   2.881 1.00 . A A .   30 LEU HD13 1 1 
       24 60636 1 1  32 LEU HD21 H  -12.351   5.836   2.028 1.00 . A A .   30 LEU HD21 1 1 
       24 60637 1 1  32 LEU HD22 H  -11.209   5.002   0.973 1.00 . A A .   30 LEU HD22 1 1 
       24 60638 1 1  32 LEU HD23 H  -11.710   6.652   0.602 1.00 . A A .   30 LEU HD23 1 1 
       24 60639 1 1  32 LEU HG   H   -9.665   7.086   1.597 1.00 . A A .   30 LEU HG   1 1 
       24 60640 1 1  32 LEU N    N  -10.207   9.607   4.165 1.00 . A A .   30 LEU N    1 1 
       24 60641 1 1  32 LEU O    O  -12.453   9.529   1.423 1.00 . A A .   30 LEU O    1 1 
       24 60642 1 1  33 ARG C    C  -14.115  11.643   2.324 1.00 . A A .   31 ARG C    1 1 
       24 60643 1 1  33 ARG CA   C  -14.276  10.411   3.228 1.00 . A A .   31 ARG CA   1 1 
       24 60644 1 1  33 ARG CB   C  -14.929  10.828   4.558 1.00 . A A .   31 ARG CB   1 1 
       24 60645 1 1  33 ARG CD   C  -15.856   9.793   6.642 1.00 . A A .   31 ARG CD   1 1 
       24 60646 1 1  33 ARG CG   C  -15.757   9.668   5.116 1.00 . A A .   31 ARG CG   1 1 
       24 60647 1 1  33 ARG CZ   C  -17.946   8.509   6.825 1.00 . A A .   31 ARG CZ   1 1 
       24 60648 1 1  33 ARG H    H  -12.634   9.763   4.506 1.00 . A A .   31 ARG H    1 1 
       24 60649 1 1  33 ARG HA   H  -14.884   9.667   2.738 1.00 . A A .   31 ARG HA   1 1 
       24 60650 1 1  33 ARG HB2  H  -14.161  11.096   5.268 1.00 . A A .   31 ARG HB2  1 1 
       24 60651 1 1  33 ARG HB3  H  -15.574  11.678   4.389 1.00 . A A .   31 ARG HB3  1 1 
       24 60652 1 1  33 ARG HD2  H  -15.298   8.998   7.118 1.00 . A A .   31 ARG HD2  1 1 
       24 60653 1 1  33 ARG HD3  H  -15.493  10.755   6.969 1.00 . A A .   31 ARG HD3  1 1 
       24 60654 1 1  33 ARG HE   H  -17.809  10.457   7.254 1.00 . A A .   31 ARG HE   1 1 
       24 60655 1 1  33 ARG HG2  H  -16.748   9.695   4.685 1.00 . A A .   31 ARG HG2  1 1 
       24 60656 1 1  33 ARG HG3  H  -15.281   8.733   4.864 1.00 . A A .   31 ARG HG3  1 1 
       24 60657 1 1  33 ARG HH11 H  -16.347   7.457   6.195 1.00 . A A .   31 ARG HH11 1 1 
       24 60658 1 1  33 ARG HH12 H  -17.823   6.566   6.334 1.00 . A A .   31 ARG HH12 1 1 
       24 60659 1 1  33 ARG HH21 H  -19.711   9.248   7.419 1.00 . A A .   31 ARG HH21 1 1 
       24 60660 1 1  33 ARG HH22 H  -19.704   7.563   7.017 1.00 . A A .   31 ARG HH22 1 1 
       24 60661 1 1  33 ARG N    N  -12.922   9.838   3.565 1.00 . A A .   31 ARG N    1 1 
       24 60662 1 1  33 ARG NE   N  -17.314   9.666   6.950 1.00 . A A .   31 ARG NE   1 1 
       24 60663 1 1  33 ARG NH1  N  -17.321   7.426   6.420 1.00 . A A .   31 ARG NH1  1 1 
       24 60664 1 1  33 ARG NH2  N  -19.220   8.434   7.110 1.00 . A A .   31 ARG NH2  1 1 
       24 60665 1 1  33 ARG O    O  -14.876  11.830   1.392 1.00 . A A .   31 ARG O    1 1 
       24 60666 1 1  34 ASP C    C  -12.637  13.272   0.280 1.00 . A A .   32 ASP C    1 1 
       24 60667 1 1  34 ASP CA   C  -12.954  13.705   1.715 1.00 . A A .   32 ASP CA   1 1 
       24 60668 1 1  34 ASP CB   C  -11.781  14.509   2.300 1.00 . A A .   32 ASP CB   1 1 
       24 60669 1 1  34 ASP CG   C  -12.309  15.501   3.338 1.00 . A A .   32 ASP CG   1 1 
       24 60670 1 1  34 ASP H    H  -12.524  12.319   3.347 1.00 . A A .   32 ASP H    1 1 
       24 60671 1 1  34 ASP HA   H  -13.853  14.302   1.728 1.00 . A A .   32 ASP HA   1 1 
       24 60672 1 1  34 ASP HB2  H  -11.081  13.834   2.771 1.00 . A A .   32 ASP HB2  1 1 
       24 60673 1 1  34 ASP HB3  H  -11.284  15.049   1.509 1.00 . A A .   32 ASP HB3  1 1 
       24 60674 1 1  34 ASP N    N  -13.134  12.487   2.586 1.00 . A A .   32 ASP N    1 1 
       24 60675 1 1  34 ASP O    O  -13.239  13.757  -0.659 1.00 . A A .   32 ASP O    1 1 
       24 60676 1 1  34 ASP OD1  O  -12.935  16.469   2.938 1.00 . A A .   32 ASP OD1  1 1 
       24 60677 1 1  34 ASP OD2  O  -12.079  15.276   4.515 1.00 . A A .   32 ASP OD2  1 1 
       24 60678 1 1  35 ALA C    C  -12.580  11.101  -1.860 1.00 . A A .   33 ALA C    1 1 
       24 60679 1 1  35 ALA CA   C  -11.392  11.898  -1.304 1.00 . A A .   33 ALA CA   1 1 
       24 60680 1 1  35 ALA CB   C  -10.150  11.002  -1.206 1.00 . A A .   33 ALA CB   1 1 
       24 60681 1 1  35 ALA H    H  -11.242  11.963   0.871 1.00 . A A .   33 ALA H    1 1 
       24 60682 1 1  35 ALA HA   H  -11.187  12.750  -1.934 1.00 . A A .   33 ALA HA   1 1 
       24 60683 1 1  35 ALA HB1  H   -9.944  10.564  -2.173 1.00 . A A .   33 ALA HB1  1 1 
       24 60684 1 1  35 ALA HB2  H  -10.331  10.217  -0.486 1.00 . A A .   33 ALA HB2  1 1 
       24 60685 1 1  35 ALA HB3  H   -9.303  11.592  -0.890 1.00 . A A .   33 ALA HB3  1 1 
       24 60686 1 1  35 ALA N    N  -11.711  12.355   0.095 1.00 . A A .   33 ALA N    1 1 
       24 60687 1 1  35 ALA O    O  -12.938  11.245  -3.015 1.00 . A A .   33 ALA O    1 1 
       24 60688 1 1  36 GLN C    C  -15.569  10.414  -1.853 1.00 . A A .   34 GLN C    1 1 
       24 60689 1 1  36 GLN CA   C  -14.382   9.478  -1.554 1.00 . A A .   34 GLN CA   1 1 
       24 60690 1 1  36 GLN CB   C  -14.759   8.483  -0.445 1.00 . A A .   34 GLN CB   1 1 
       24 60691 1 1  36 GLN CD   C  -14.468   6.353  -1.725 1.00 . A A .   34 GLN CD   1 1 
       24 60692 1 1  36 GLN CG   C  -13.913   7.217  -0.586 1.00 . A A .   34 GLN CG   1 1 
       24 60693 1 1  36 GLN H    H  -12.904  10.172  -0.113 1.00 . A A .   34 GLN H    1 1 
       24 60694 1 1  36 GLN HA   H  -14.103   8.939  -2.447 1.00 . A A .   34 GLN HA   1 1 
       24 60695 1 1  36 GLN HB2  H  -14.575   8.934   0.519 1.00 . A A .   34 GLN HB2  1 1 
       24 60696 1 1  36 GLN HB3  H  -15.804   8.227  -0.530 1.00 . A A .   34 GLN HB3  1 1 
       24 60697 1 1  36 GLN HE21 H  -12.678   5.920  -2.498 1.00 . A A .   34 GLN HE21 1 1 
       24 60698 1 1  36 GLN HE22 H  -14.005   5.240  -3.308 1.00 . A A .   34 GLN HE22 1 1 
       24 60699 1 1  36 GLN HG2  H  -12.890   7.489  -0.806 1.00 . A A .   34 GLN HG2  1 1 
       24 60700 1 1  36 GLN HG3  H  -13.945   6.657   0.336 1.00 . A A .   34 GLN HG3  1 1 
       24 60701 1 1  36 GLN N    N  -13.204  10.269  -1.049 1.00 . A A .   34 GLN N    1 1 
       24 60702 1 1  36 GLN NE2  N  -13.647   5.791  -2.580 1.00 . A A .   34 GLN NE2  1 1 
       24 60703 1 1  36 GLN O    O  -16.353  10.147  -2.745 1.00 . A A .   34 GLN O    1 1 
       24 60704 1 1  36 GLN OE1  O  -15.666   6.184  -1.840 1.00 . A A .   34 GLN OE1  1 1 
       24 60705 1 1  37 LYS C    C  -16.452  13.547  -2.376 1.00 . A A .   35 LYS C    1 1 
       24 60706 1 1  37 LYS CA   C  -16.870  12.436  -1.399 1.00 . A A .   35 LYS CA   1 1 
       24 60707 1 1  37 LYS CB   C  -17.271  13.036  -0.045 1.00 . A A .   35 LYS CB   1 1 
       24 60708 1 1  37 LYS CD   C  -19.379  11.946   0.742 1.00 . A A .   35 LYS CD   1 1 
       24 60709 1 1  37 LYS CE   C  -19.937  13.197   1.430 1.00 . A A .   35 LYS CE   1 1 
       24 60710 1 1  37 LYS CG   C  -17.853  11.940   0.851 1.00 . A A .   35 LYS CG   1 1 
       24 60711 1 1  37 LYS H    H  -15.077  11.720  -0.403 1.00 . A A .   35 LYS H    1 1 
       24 60712 1 1  37 LYS HA   H  -17.696  11.883  -1.811 1.00 . A A .   35 LYS HA   1 1 
       24 60713 1 1  37 LYS HB2  H  -16.399  13.464   0.430 1.00 . A A .   35 LYS HB2  1 1 
       24 60714 1 1  37 LYS HB3  H  -18.012  13.807  -0.198 1.00 . A A .   35 LYS HB3  1 1 
       24 60715 1 1  37 LYS HD2  H  -19.666  11.950  -0.300 1.00 . A A .   35 LYS HD2  1 1 
       24 60716 1 1  37 LYS HD3  H  -19.778  11.066   1.224 1.00 . A A .   35 LYS HD3  1 1 
       24 60717 1 1  37 LYS HE2  H  -19.216  13.589   2.134 1.00 . A A .   35 LYS HE2  1 1 
       24 60718 1 1  37 LYS HE3  H  -20.196  13.945   0.697 1.00 . A A .   35 LYS HE3  1 1 
       24 60719 1 1  37 LYS HG2  H  -17.473  10.979   0.537 1.00 . A A .   35 LYS HG2  1 1 
       24 60720 1 1  37 LYS HG3  H  -17.567  12.123   1.876 1.00 . A A .   35 LYS HG3  1 1 
       24 60721 1 1  37 LYS HZ1  H  -21.884  12.462   1.445 1.00 . A A .   35 LYS HZ1  1 1 
       24 60722 1 1  37 LYS HZ2  H  -21.525  13.500   2.740 1.00 . A A .   35 LYS HZ2  1 1 
       24 60723 1 1  37 LYS HZ3  H  -20.927  11.910   2.732 1.00 . A A .   35 LYS HZ3  1 1 
       24 60724 1 1  37 LYS N    N  -15.718  11.508  -1.123 1.00 . A A .   35 LYS N    1 1 
       24 60725 1 1  37 LYS NZ   N  -21.160  12.731   2.141 1.00 . A A .   35 LYS NZ   1 1 
       24 60726 1 1  37 LYS O    O  -17.244  13.981  -3.191 1.00 . A A .   35 LYS O    1 1 
       24 60727 1 1  38 ASP C    C  -14.976  14.641  -4.720 1.00 . A A .   36 ASP C    1 1 
       24 60728 1 1  38 ASP CA   C  -14.784  15.102  -3.263 1.00 . A A .   36 ASP CA   1 1 
       24 60729 1 1  38 ASP CB   C  -13.297  15.368  -2.984 1.00 . A A .   36 ASP CB   1 1 
       24 60730 1 1  38 ASP CG   C  -13.163  16.271  -1.756 1.00 . A A .   36 ASP CG   1 1 
       24 60731 1 1  38 ASP H    H  -14.590  13.649  -1.647 1.00 . A A .   36 ASP H    1 1 
       24 60732 1 1  38 ASP HA   H  -15.356  15.999  -3.082 1.00 . A A .   36 ASP HA   1 1 
       24 60733 1 1  38 ASP HB2  H  -12.791  14.432  -2.801 1.00 . A A .   36 ASP HB2  1 1 
       24 60734 1 1  38 ASP HB3  H  -12.854  15.858  -3.837 1.00 . A A .   36 ASP HB3  1 1 
       24 60735 1 1  38 ASP N    N  -15.219  14.013  -2.311 1.00 . A A .   36 ASP N    1 1 
       24 60736 1 1  38 ASP O    O  -15.327  15.431  -5.576 1.00 . A A .   36 ASP O    1 1 
       24 60737 1 1  38 ASP OD1  O  -13.966  16.128  -0.849 1.00 . A A .   36 ASP OD1  1 1 
       24 60738 1 1  38 ASP OD2  O  -12.259  17.091  -1.743 1.00 . A A .   36 ASP OD2  1 1 
       24 60739 1 1  39 LYS C    C  -16.343  13.237  -6.946 1.00 . A A .   37 LYS C    1 1 
       24 60740 1 1  39 LYS CA   C  -14.933  12.887  -6.434 1.00 . A A .   37 LYS CA   1 1 
       24 60741 1 1  39 LYS CB   C  -14.748  11.361  -6.410 1.00 . A A .   37 LYS CB   1 1 
       24 60742 1 1  39 LYS CD   C  -13.070   9.755  -7.340 1.00 . A A .   37 LYS CD   1 1 
       24 60743 1 1  39 LYS CE   C  -13.683   8.562  -6.604 1.00 . A A .   37 LYS CE   1 1 
       24 60744 1 1  39 LYS CG   C  -13.257  11.024  -6.506 1.00 . A A .   37 LYS CG   1 1 
       24 60745 1 1  39 LYS H    H  -14.465  12.745  -4.308 1.00 . A A .   37 LYS H    1 1 
       24 60746 1 1  39 LYS HA   H  -14.188  13.334  -7.073 1.00 . A A .   37 LYS HA   1 1 
       24 60747 1 1  39 LYS HB2  H  -15.149  10.965  -5.489 1.00 . A A .   37 LYS HB2  1 1 
       24 60748 1 1  39 LYS HB3  H  -15.269  10.923  -7.248 1.00 . A A .   37 LYS HB3  1 1 
       24 60749 1 1  39 LYS HD2  H  -13.556   9.879  -8.296 1.00 . A A .   37 LYS HD2  1 1 
       24 60750 1 1  39 LYS HD3  H  -12.015   9.578  -7.492 1.00 . A A .   37 LYS HD3  1 1 
       24 60751 1 1  39 LYS HE2  H  -12.942   8.087  -5.976 1.00 . A A .   37 LYS HE2  1 1 
       24 60752 1 1  39 LYS HE3  H  -14.532   8.878  -6.016 1.00 . A A .   37 LYS HE3  1 1 
       24 60753 1 1  39 LYS HG2  H  -12.732  11.844  -6.974 1.00 . A A .   37 LYS HG2  1 1 
       24 60754 1 1  39 LYS HG3  H  -12.861  10.863  -5.515 1.00 . A A .   37 LYS HG3  1 1 
       24 60755 1 1  39 LYS HZ1  H  -13.317   7.397  -8.289 1.00 . A A .   37 LYS HZ1  1 1 
       24 60756 1 1  39 LYS HZ2  H  -14.865   8.097  -8.253 1.00 . A A .   37 LYS HZ2  1 1 
       24 60757 1 1  39 LYS HZ3  H  -14.507   6.766  -7.258 1.00 . A A .   37 LYS HZ3  1 1 
       24 60758 1 1  39 LYS N    N  -14.751  13.372  -5.014 1.00 . A A .   37 LYS N    1 1 
       24 60759 1 1  39 LYS NZ   N  -14.127   7.636  -7.683 1.00 . A A .   37 LYS NZ   1 1 
       24 60760 1 1  39 LYS O    O  -16.512  13.580  -8.102 1.00 . A A .   37 LYS O    1 1 
       24 60761 1 1  40 SER C    C  -19.168  14.865  -5.998 1.00 . A A .   38 SER C    1 1 
       24 60762 1 1  40 SER CA   C  -18.739  13.502  -6.566 1.00 . A A .   38 SER CA   1 1 
       24 60763 1 1  40 SER CB   C  -19.639  12.388  -6.029 1.00 . A A .   38 SER CB   1 1 
       24 60764 1 1  40 SER H    H  -17.205  12.889  -5.167 1.00 . A A .   38 SER H    1 1 
       24 60765 1 1  40 SER HA   H  -18.778  13.517  -7.644 1.00 . A A .   38 SER HA   1 1 
       24 60766 1 1  40 SER HB2  H  -20.673  12.659  -6.163 1.00 . A A .   38 SER HB2  1 1 
       24 60767 1 1  40 SER HB3  H  -19.438  11.471  -6.567 1.00 . A A .   38 SER HB3  1 1 
       24 60768 1 1  40 SER HG   H  -19.849  12.888  -4.159 1.00 . A A .   38 SER HG   1 1 
       24 60769 1 1  40 SER N    N  -17.355  13.161  -6.103 1.00 . A A .   38 SER N    1 1 
       24 60770 1 1  40 SER O    O  -20.308  15.047  -5.616 1.00 . A A .   38 SER O    1 1 
       24 60771 1 1  40 SER OG   O  -19.381  12.203  -4.643 1.00 . A A .   38 SER OG   1 1 
       24 60772 1 1  41 SER C    C  -17.714  18.261  -5.967 1.00 . A A .   39 SER C    1 1 
       24 60773 1 1  41 SER CA   C  -18.639  17.172  -5.394 1.00 . A A .   39 SER CA   1 1 
       24 60774 1 1  41 SER CB   C  -18.447  17.048  -3.883 1.00 . A A .   39 SER CB   1 1 
       24 60775 1 1  41 SER H    H  -17.348  15.666  -6.253 1.00 . A A .   39 SER H    1 1 
       24 60776 1 1  41 SER HA   H  -19.669  17.396  -5.618 1.00 . A A .   39 SER HA   1 1 
       24 60777 1 1  41 SER HB2  H  -17.714  16.289  -3.673 1.00 . A A .   39 SER HB2  1 1 
       24 60778 1 1  41 SER HB3  H  -18.106  17.996  -3.487 1.00 . A A .   39 SER HB3  1 1 
       24 60779 1 1  41 SER HG   H  -19.570  16.722  -2.328 1.00 . A A .   39 SER HG   1 1 
       24 60780 1 1  41 SER N    N  -18.267  15.827  -5.940 1.00 . A A .   39 SER N    1 1 
       24 60781 1 1  41 SER O    O  -16.684  18.564  -5.396 1.00 . A A .   39 SER O    1 1 
       24 60782 1 1  41 SER OG   O  -19.683  16.686  -3.281 1.00 . A A .   39 SER OG   1 1 
       24 60783 1 1  42 LYS C    C  -15.762  19.414  -7.880 1.00 . A A .   40 LYS C    1 1 
       24 60784 1 1  42 LYS CA   C  -17.204  19.921  -7.700 1.00 . A A .   40 LYS CA   1 1 
       24 60785 1 1  42 LYS CB   C  -17.242  21.091  -6.712 1.00 . A A .   40 LYS CB   1 1 
       24 60786 1 1  42 LYS CD   C  -17.032  23.580  -6.693 1.00 . A A .   40 LYS CD   1 1 
       24 60787 1 1  42 LYS CE   C  -18.160  24.130  -7.568 1.00 . A A .   40 LYS CE   1 1 
       24 60788 1 1  42 LYS CG   C  -16.495  22.286  -7.306 1.00 . A A .   40 LYS CG   1 1 
       24 60789 1 1  42 LYS H    H  -18.903  18.598  -7.545 1.00 . A A .   40 LYS H    1 1 
       24 60790 1 1  42 LYS HA   H  -17.610  20.233  -8.650 1.00 . A A .   40 LYS HA   1 1 
       24 60791 1 1  42 LYS HB2  H  -18.269  21.367  -6.520 1.00 . A A .   40 LYS HB2  1 1 
       24 60792 1 1  42 LYS HB3  H  -16.769  20.797  -5.787 1.00 . A A .   40 LYS HB3  1 1 
       24 60793 1 1  42 LYS HD2  H  -17.410  23.378  -5.701 1.00 . A A .   40 LYS HD2  1 1 
       24 60794 1 1  42 LYS HD3  H  -16.237  24.308  -6.634 1.00 . A A .   40 LYS HD3  1 1 
       24 60795 1 1  42 LYS HE2  H  -17.758  24.546  -8.481 1.00 . A A .   40 LYS HE2  1 1 
       24 60796 1 1  42 LYS HE3  H  -18.877  23.355  -7.789 1.00 . A A .   40 LYS HE3  1 1 
       24 60797 1 1  42 LYS HG2  H  -15.440  22.194  -7.090 1.00 . A A .   40 LYS HG2  1 1 
       24 60798 1 1  42 LYS HG3  H  -16.642  22.308  -8.375 1.00 . A A .   40 LYS HG3  1 1 
       24 60799 1 1  42 LYS HZ1  H  -19.510  25.695  -7.316 1.00 . A A .   40 LYS HZ1  1 1 
       24 60800 1 1  42 LYS HZ2  H  -18.072  25.870  -6.428 1.00 . A A .   40 LYS HZ2  1 1 
       24 60801 1 1  42 LYS HZ3  H  -19.259  24.766  -5.919 1.00 . A A .   40 LYS HZ3  1 1 
       24 60802 1 1  42 LYS N    N  -18.069  18.854  -7.093 1.00 . A A .   40 LYS N    1 1 
       24 60803 1 1  42 LYS NZ   N  -18.799  25.196  -6.745 1.00 . A A .   40 LYS NZ   1 1 
       24 60804 1 1  42 LYS O    O  -14.924  19.605  -7.017 1.00 . A A .   40 LYS O    1 1 
       24 60805 1 1  43 LEU C    C  -13.772  18.133 -10.713 1.00 . A A .   41 LEU C    1 1 
       24 60806 1 1  43 LEU CA   C  -14.074  18.257  -9.209 1.00 . A A .   41 LEU CA   1 1 
       24 60807 1 1  43 LEU CB   C  -14.047  16.879  -8.545 1.00 . A A .   41 LEU CB   1 1 
       24 60808 1 1  43 LEU CD1  C  -11.875  16.647  -7.331 1.00 . A A .   41 LEU CD1  1 1 
       24 60809 1 1  43 LEU CD2  C  -12.702  14.784  -8.776 1.00 . A A .   41 LEU CD2  1 1 
       24 60810 1 1  43 LEU CG   C  -12.631  16.306  -8.617 1.00 . A A .   41 LEU CG   1 1 
       24 60811 1 1  43 LEU H    H  -16.150  18.621  -9.678 1.00 . A A .   41 LEU H    1 1 
       24 60812 1 1  43 LEU HA   H  -13.355  18.906  -8.734 1.00 . A A .   41 LEU HA   1 1 
       24 60813 1 1  43 LEU HB2  H  -14.348  16.973  -7.510 1.00 . A A .   41 LEU HB2  1 1 
       24 60814 1 1  43 LEU HB3  H  -14.729  16.218  -9.059 1.00 . A A .   41 LEU HB3  1 1 
       24 60815 1 1  43 LEU HD11 H  -11.435  17.630  -7.423 1.00 . A A .   41 LEU HD11 1 1 
       24 60816 1 1  43 LEU HD12 H  -11.096  15.918  -7.166 1.00 . A A .   41 LEU HD12 1 1 
       24 60817 1 1  43 LEU HD13 H  -12.561  16.637  -6.497 1.00 . A A .   41 LEU HD13 1 1 
       24 60818 1 1  43 LEU HD21 H  -11.894  14.451  -9.411 1.00 . A A .   41 LEU HD21 1 1 
       24 60819 1 1  43 LEU HD22 H  -13.646  14.512  -9.223 1.00 . A A .   41 LEU HD22 1 1 
       24 60820 1 1  43 LEU HD23 H  -12.614  14.315  -7.807 1.00 . A A .   41 LEU HD23 1 1 
       24 60821 1 1  43 LEU HG   H  -12.112  16.734  -9.462 1.00 . A A .   41 LEU HG   1 1 
       24 60822 1 1  43 LEU N    N  -15.464  18.769  -8.990 1.00 . A A .   41 LEU N    1 1 
       24 60823 1 1  43 LEU O    O  -13.966  17.085 -11.301 1.00 . A A .   41 LEU O    1 1 
       24 60824 1 1  44 ALA C    C  -11.496  18.783 -13.019 1.00 . A A .   42 ALA C    1 1 
       24 60825 1 1  44 ALA CA   C  -12.983  19.108 -12.808 1.00 . A A .   42 ALA CA   1 1 
       24 60826 1 1  44 ALA CB   C  -13.319  20.487 -13.390 1.00 . A A .   42 ALA CB   1 1 
       24 60827 1 1  44 ALA H    H  -13.140  20.029 -10.847 1.00 . A A .   42 ALA H    1 1 
       24 60828 1 1  44 ALA HA   H  -13.597  18.355 -13.275 1.00 . A A .   42 ALA HA   1 1 
       24 60829 1 1  44 ALA HB1  H  -13.146  20.480 -14.456 1.00 . A A .   42 ALA HB1  1 1 
       24 60830 1 1  44 ALA HB2  H  -12.691  21.235 -12.929 1.00 . A A .   42 ALA HB2  1 1 
       24 60831 1 1  44 ALA HB3  H  -14.355  20.718 -13.195 1.00 . A A .   42 ALA HB3  1 1 
       24 60832 1 1  44 ALA N    N  -13.295  19.190 -11.340 1.00 . A A .   42 ALA N    1 1 
       24 60833 1 1  44 ALA O    O  -11.148  18.024 -13.904 1.00 . A A .   42 ALA O    1 1 
       24 60834 1 1  45 ALA C    C   -8.610  18.329 -11.151 1.00 . A A .   43 ALA C    1 1 
       24 60835 1 1  45 ALA CA   C   -9.155  19.057 -12.390 1.00 . A A .   43 ALA CA   1 1 
       24 60836 1 1  45 ALA CB   C   -8.493  20.427 -12.543 1.00 . A A .   43 ALA CB   1 1 
       24 60837 1 1  45 ALA H    H  -10.903  19.958 -11.507 1.00 . A A .   43 ALA H    1 1 
       24 60838 1 1  45 ALA HA   H   -8.991  18.466 -13.277 1.00 . A A .   43 ALA HA   1 1 
       24 60839 1 1  45 ALA HB1  H   -8.652  20.793 -13.547 1.00 . A A .   43 ALA HB1  1 1 
       24 60840 1 1  45 ALA HB2  H   -7.434  20.338 -12.356 1.00 . A A .   43 ALA HB2  1 1 
       24 60841 1 1  45 ALA HB3  H   -8.927  21.118 -11.836 1.00 . A A .   43 ALA HB3  1 1 
       24 60842 1 1  45 ALA N    N  -10.611  19.347 -12.220 1.00 . A A .   43 ALA N    1 1 
       24 60843 1 1  45 ALA O    O   -9.283  18.225 -10.143 1.00 . A A .   43 ALA O    1 1 
       24 60844 1 1  46 LYS C    C   -7.749  15.983  -9.551 1.00 . A A .   44 LYS C    1 1 
       24 60845 1 1  46 LYS CA   C   -6.804  17.099 -10.034 1.00 . A A .   44 LYS CA   1 1 
       24 60846 1 1  46 LYS CB   C   -6.630  18.165  -8.947 1.00 . A A .   44 LYS CB   1 1 
       24 60847 1 1  46 LYS CD   C   -4.901  19.601  -7.855 1.00 . A A .   44 LYS CD   1 1 
       24 60848 1 1  46 LYS CE   C   -4.109  20.867  -8.191 1.00 . A A .   44 LYS CE   1 1 
       24 60849 1 1  46 LYS CG   C   -5.294  18.884  -9.148 1.00 . A A .   44 LYS CG   1 1 
       24 60850 1 1  46 LYS H    H   -6.858  17.912 -12.033 1.00 . A A .   44 LYS H    1 1 
       24 60851 1 1  46 LYS HA   H   -5.843  16.684 -10.294 1.00 . A A .   44 LYS HA   1 1 
       24 60852 1 1  46 LYS HB2  H   -7.438  18.880  -9.011 1.00 . A A .   44 LYS HB2  1 1 
       24 60853 1 1  46 LYS HB3  H   -6.641  17.695  -7.976 1.00 . A A .   44 LYS HB3  1 1 
       24 60854 1 1  46 LYS HD2  H   -5.793  19.868  -7.306 1.00 . A A .   44 LYS HD2  1 1 
       24 60855 1 1  46 LYS HD3  H   -4.290  18.947  -7.252 1.00 . A A .   44 LYS HD3  1 1 
       24 60856 1 1  46 LYS HE2  H   -3.048  20.685  -8.084 1.00 . A A .   44 LYS HE2  1 1 
       24 60857 1 1  46 LYS HE3  H   -4.337  21.198  -9.193 1.00 . A A .   44 LYS HE3  1 1 
       24 60858 1 1  46 LYS HG2  H   -4.533  18.162  -9.406 1.00 . A A .   44 LYS HG2  1 1 
       24 60859 1 1  46 LYS HG3  H   -5.390  19.608  -9.944 1.00 . A A .   44 LYS HG3  1 1 
       24 60860 1 1  46 LYS HZ1  H   -5.589  22.037  -7.312 1.00 . A A .   44 LYS HZ1  1 1 
       24 60861 1 1  46 LYS HZ2  H   -4.059  22.775  -7.361 1.00 . A A .   44 LYS HZ2  1 1 
       24 60862 1 1  46 LYS HZ3  H   -4.374  21.539  -6.239 1.00 . A A .   44 LYS HZ3  1 1 
       24 60863 1 1  46 LYS N    N   -7.391  17.820 -11.212 1.00 . A A .   44 LYS N    1 1 
       24 60864 1 1  46 LYS NZ   N   -4.568  21.881  -7.201 1.00 . A A .   44 LYS NZ   1 1 
       24 60865 1 1  46 LYS O    O   -8.436  16.137  -8.558 1.00 . A A .   44 LYS O    1 1 
       24 60866 1 1  47 SER C    C   -7.870  12.520  -9.395 1.00 . A A .   45 SER C    1 1 
       24 60867 1 1  47 SER CA   C   -8.692  13.748  -9.811 1.00 . A A .   45 SER CA   1 1 
       24 60868 1 1  47 SER CB   C   -9.549  13.432 -11.035 1.00 . A A .   45 SER CB   1 1 
       24 60869 1 1  47 SER H    H   -7.230  14.750 -11.041 1.00 . A A .   45 SER H    1 1 
       24 60870 1 1  47 SER HA   H   -9.316  14.067  -8.997 1.00 . A A .   45 SER HA   1 1 
       24 60871 1 1  47 SER HB2  H   -9.750  14.339 -11.580 1.00 . A A .   45 SER HB2  1 1 
       24 60872 1 1  47 SER HB3  H   -9.019  12.740 -11.676 1.00 . A A .   45 SER HB3  1 1 
       24 60873 1 1  47 SER HG   H  -11.236  12.531 -11.391 1.00 . A A .   45 SER HG   1 1 
       24 60874 1 1  47 SER N    N   -7.790  14.861 -10.242 1.00 . A A .   45 SER N    1 1 
       24 60875 1 1  47 SER O    O   -8.012  12.021  -8.293 1.00 . A A .   45 SER O    1 1 
       24 60876 1 1  47 SER OG   O  -10.779  12.859 -10.613 1.00 . A A .   45 SER OG   1 1 
       24 60877 1 1  48 ASN C    C   -5.404  11.095  -8.581 1.00 . A A .   46 ASN C    1 1 
       24 60878 1 1  48 ASN CA   C   -6.173  10.822  -9.887 1.00 . A A .   46 ASN CA   1 1 
       24 60879 1 1  48 ASN CB   C   -5.183  10.594 -11.040 1.00 . A A .   46 ASN CB   1 1 
       24 60880 1 1  48 ASN CG   C   -5.853   9.751 -12.133 1.00 . A A .   46 ASN CG   1 1 
       24 60881 1 1  48 ASN H    H   -6.906  12.449 -11.141 1.00 . A A .   46 ASN H    1 1 
       24 60882 1 1  48 ASN HA   H   -6.806   9.956  -9.769 1.00 . A A .   46 ASN HA   1 1 
       24 60883 1 1  48 ASN HB2  H   -4.883  11.547 -11.451 1.00 . A A .   46 ASN HB2  1 1 
       24 60884 1 1  48 ASN HB3  H   -4.313  10.073 -10.670 1.00 . A A .   46 ASN HB3  1 1 
       24 60885 1 1  48 ASN HD21 H   -5.455  11.040 -13.606 1.00 . A A .   46 ASN HD21 1 1 
       24 60886 1 1  48 ASN HD22 H   -6.300   9.642 -14.067 1.00 . A A .   46 ASN HD22 1 1 
       24 60887 1 1  48 ASN N    N   -7.006  12.027 -10.259 1.00 . A A .   46 ASN N    1 1 
       24 60888 1 1  48 ASN ND2  N   -5.871  10.181 -13.371 1.00 . A A .   46 ASN ND2  1 1 
       24 60889 1 1  48 ASN O    O   -5.263  10.218  -7.749 1.00 . A A .   46 ASN O    1 1 
       24 60890 1 1  48 ASN OD1  O   -6.369   8.687 -11.857 1.00 . A A .   46 ASN OD1  1 1 
       24 60891 1 1  49 GLU C    C   -5.066  12.386  -5.900 1.00 . A A .   47 GLU C    1 1 
       24 60892 1 1  49 GLU CA   C   -4.158  12.611  -7.123 1.00 . A A .   47 GLU CA   1 1 
       24 60893 1 1  49 GLU CB   C   -3.737  14.088  -7.201 1.00 . A A .   47 GLU CB   1 1 
       24 60894 1 1  49 GLU CD   C   -1.747  15.381  -7.980 1.00 . A A .   47 GLU CD   1 1 
       24 60895 1 1  49 GLU CG   C   -2.737  14.274  -8.344 1.00 . A A .   47 GLU CG   1 1 
       24 60896 1 1  49 GLU H    H   -5.039  13.002  -9.078 1.00 . A A .   47 GLU H    1 1 
       24 60897 1 1  49 GLU HA   H   -3.281  11.985  -7.054 1.00 . A A .   47 GLU HA   1 1 
       24 60898 1 1  49 GLU HB2  H   -4.609  14.700  -7.380 1.00 . A A .   47 GLU HB2  1 1 
       24 60899 1 1  49 GLU HB3  H   -3.276  14.381  -6.270 1.00 . A A .   47 GLU HB3  1 1 
       24 60900 1 1  49 GLU HG2  H   -2.202  13.349  -8.508 1.00 . A A .   47 GLU HG2  1 1 
       24 60901 1 1  49 GLU HG3  H   -3.267  14.548  -9.244 1.00 . A A .   47 GLU HG3  1 1 
       24 60902 1 1  49 GLU N    N   -4.911  12.304  -8.392 1.00 . A A .   47 GLU N    1 1 
       24 60903 1 1  49 GLU O    O   -4.617  11.898  -4.879 1.00 . A A .   47 GLU O    1 1 
       24 60904 1 1  49 GLU OE1  O   -2.194  16.488  -7.729 1.00 . A A .   47 GLU OE1  1 1 
       24 60905 1 1  49 GLU OE2  O   -0.560  15.103  -7.957 1.00 . A A .   47 GLU OE2  1 1 
       24 60906 1 1  50 GLN C    C   -7.385  11.020  -4.509 1.00 . A A .   48 GLN C    1 1 
       24 60907 1 1  50 GLN CA   C   -7.250  12.522  -4.805 1.00 . A A .   48 GLN CA   1 1 
       24 60908 1 1  50 GLN CB   C   -8.621  13.108  -5.178 1.00 . A A .   48 GLN CB   1 1 
       24 60909 1 1  50 GLN CD   C  -10.481  14.565  -4.367 1.00 . A A .   48 GLN CD   1 1 
       24 60910 1 1  50 GLN CG   C   -9.263  13.737  -3.941 1.00 . A A .   48 GLN CG   1 1 
       24 60911 1 1  50 GLN H    H   -6.685  13.126  -6.826 1.00 . A A .   48 GLN H    1 1 
       24 60912 1 1  50 GLN HA   H   -6.856  13.034  -3.940 1.00 . A A .   48 GLN HA   1 1 
       24 60913 1 1  50 GLN HB2  H   -8.498  13.863  -5.941 1.00 . A A .   48 GLN HB2  1 1 
       24 60914 1 1  50 GLN HB3  H   -9.259  12.319  -5.550 1.00 . A A .   48 GLN HB3  1 1 
       24 60915 1 1  50 GLN HE21 H  -11.273  13.129  -5.505 1.00 . A A .   48 GLN HE21 1 1 
       24 60916 1 1  50 GLN HE22 H  -12.154  14.578  -5.443 1.00 . A A .   48 GLN HE22 1 1 
       24 60917 1 1  50 GLN HG2  H   -9.577  12.956  -3.262 1.00 . A A .   48 GLN HG2  1 1 
       24 60918 1 1  50 GLN HG3  H   -8.548  14.378  -3.449 1.00 . A A .   48 GLN HG3  1 1 
       24 60919 1 1  50 GLN N    N   -6.338  12.733  -5.989 1.00 . A A .   48 GLN N    1 1 
       24 60920 1 1  50 GLN NE2  N  -11.377  14.046  -5.172 1.00 . A A .   48 GLN NE2  1 1 
       24 60921 1 1  50 GLN O    O   -7.385  10.611  -3.363 1.00 . A A .   48 GLN O    1 1 
       24 60922 1 1  50 GLN OE1  O  -10.621  15.703  -3.963 1.00 . A A .   48 GLN OE1  1 1 
       24 60923 1 1  51 LEU C    C   -6.320   8.150  -4.697 1.00 . A A .   49 LEU C    1 1 
       24 60924 1 1  51 LEU CA   C   -7.630   8.713  -5.278 1.00 . A A .   49 LEU CA   1 1 
       24 60925 1 1  51 LEU CB   C   -7.935   8.056  -6.634 1.00 . A A .   49 LEU CB   1 1 
       24 60926 1 1  51 LEU CD1  C   -9.702   7.671  -8.355 1.00 . A A .   49 LEU CD1  1 1 
       24 60927 1 1  51 LEU CD2  C  -10.236   7.384  -5.932 1.00 . A A .   49 LEU CD2  1 1 
       24 60928 1 1  51 LEU CG   C   -9.426   8.196  -6.946 1.00 . A A .   49 LEU CG   1 1 
       24 60929 1 1  51 LEU H    H   -7.492  10.545  -6.453 1.00 . A A .   49 LEU H    1 1 
       24 60930 1 1  51 LEU HA   H   -8.444   8.528  -4.594 1.00 . A A .   49 LEU HA   1 1 
       24 60931 1 1  51 LEU HB2  H   -7.358   8.541  -7.407 1.00 . A A .   49 LEU HB2  1 1 
       24 60932 1 1  51 LEU HB3  H   -7.674   7.009  -6.593 1.00 . A A .   49 LEU HB3  1 1 
       24 60933 1 1  51 LEU HD11 H  -10.626   8.095  -8.723 1.00 . A A .   49 LEU HD11 1 1 
       24 60934 1 1  51 LEU HD12 H   -9.786   6.595  -8.329 1.00 . A A .   49 LEU HD12 1 1 
       24 60935 1 1  51 LEU HD13 H   -8.891   7.953  -9.010 1.00 . A A .   49 LEU HD13 1 1 
       24 60936 1 1  51 LEU HD21 H   -9.714   6.465  -5.710 1.00 . A A .   49 LEU HD21 1 1 
       24 60937 1 1  51 LEU HD22 H  -11.207   7.155  -6.346 1.00 . A A .   49 LEU HD22 1 1 
       24 60938 1 1  51 LEU HD23 H  -10.356   7.957  -5.025 1.00 . A A .   49 LEU HD23 1 1 
       24 60939 1 1  51 LEU HG   H   -9.710   9.237  -6.886 1.00 . A A .   49 LEU HG   1 1 
       24 60940 1 1  51 LEU N    N   -7.498  10.193  -5.530 1.00 . A A .   49 LEU N    1 1 
       24 60941 1 1  51 LEU O    O   -6.347   7.264  -3.863 1.00 . A A .   49 LEU O    1 1 
       24 60942 1 1  52 TRP C    C   -3.842   8.300  -3.042 1.00 . A A .   50 TRP C    1 1 
       24 60943 1 1  52 TRP CA   C   -3.875   8.115  -4.564 1.00 . A A .   50 TRP CA   1 1 
       24 60944 1 1  52 TRP CB   C   -2.731   8.893  -5.250 1.00 . A A .   50 TRP CB   1 1 
       24 60945 1 1  52 TRP CD1  C   -3.576   7.823  -7.417 1.00 . A A .   50 TRP CD1  1 1 
       24 60946 1 1  52 TRP CD2  C   -2.050   9.437  -7.777 1.00 . A A .   50 TRP CD2  1 1 
       24 60947 1 1  52 TRP CE2  C   -2.436   8.942  -9.046 1.00 . A A .   50 TRP CE2  1 1 
       24 60948 1 1  52 TRP CE3  C   -1.091  10.466  -7.734 1.00 . A A .   50 TRP CE3  1 1 
       24 60949 1 1  52 TRP CG   C   -2.793   8.716  -6.750 1.00 . A A .   50 TRP CG   1 1 
       24 60950 1 1  52 TRP CH2  C   -0.945  10.463 -10.166 1.00 . A A .   50 TRP CH2  1 1 
       24 60951 1 1  52 TRP CZ2  C   -1.894   9.446 -10.223 1.00 . A A .   50 TRP CZ2  1 1 
       24 60952 1 1  52 TRP CZ3  C   -0.541  10.974  -8.923 1.00 . A A .   50 TRP CZ3  1 1 
       24 60953 1 1  52 TRP H    H   -5.169   9.370  -5.796 1.00 . A A .   50 TRP H    1 1 
       24 60954 1 1  52 TRP HA   H   -3.785   7.070  -4.792 1.00 . A A .   50 TRP HA   1 1 
       24 60955 1 1  52 TRP HB2  H   -2.821   9.943  -5.012 1.00 . A A .   50 TRP HB2  1 1 
       24 60956 1 1  52 TRP HB3  H   -1.782   8.526  -4.886 1.00 . A A .   50 TRP HB3  1 1 
       24 60957 1 1  52 TRP HD1  H   -4.257   7.120  -6.958 1.00 . A A .   50 TRP HD1  1 1 
       24 60958 1 1  52 TRP HE1  H   -3.807   7.441  -9.475 1.00 . A A .   50 TRP HE1  1 1 
       24 60959 1 1  52 TRP HE3  H   -0.774  10.865  -6.782 1.00 . A A .   50 TRP HE3  1 1 
       24 60960 1 1  52 TRP HH2  H   -0.520  10.849 -11.079 1.00 . A A .   50 TRP HH2  1 1 
       24 60961 1 1  52 TRP HZ2  H   -2.211   9.057 -11.175 1.00 . A A .   50 TRP HZ2  1 1 
       24 60962 1 1  52 TRP HZ3  H    0.196  11.762  -8.881 1.00 . A A .   50 TRP HZ3  1 1 
       24 60963 1 1  52 TRP N    N   -5.173   8.650  -5.122 1.00 . A A .   50 TRP N    1 1 
       24 60964 1 1  52 TRP NE1  N   -3.365   7.964  -8.773 1.00 . A A .   50 TRP NE1  1 1 
       24 60965 1 1  52 TRP O    O   -3.374   7.434  -2.326 1.00 . A A .   50 TRP O    1 1 
       24 60966 1 1  53 GLU C    C   -5.231   8.481  -0.393 1.00 . A A .   51 GLU C    1 1 
       24 60967 1 1  53 GLU CA   C   -4.366   9.579  -1.038 1.00 . A A .   51 GLU CA   1 1 
       24 60968 1 1  53 GLU CB   C   -4.961  10.967  -0.754 1.00 . A A .   51 GLU CB   1 1 
       24 60969 1 1  53 GLU CD   C   -4.458  13.412  -0.644 1.00 . A A .   51 GLU CD   1 1 
       24 60970 1 1  53 GLU CG   C   -3.912  12.041  -1.049 1.00 . A A .   51 GLU CG   1 1 
       24 60971 1 1  53 GLU H    H   -4.755  10.084  -3.122 1.00 . A A .   51 GLU H    1 1 
       24 60972 1 1  53 GLU HA   H   -3.358   9.522  -0.656 1.00 . A A .   51 GLU HA   1 1 
       24 60973 1 1  53 GLU HB2  H   -5.825  11.124  -1.382 1.00 . A A .   51 GLU HB2  1 1 
       24 60974 1 1  53 GLU HB3  H   -5.253  11.028   0.284 1.00 . A A .   51 GLU HB3  1 1 
       24 60975 1 1  53 GLU HG2  H   -3.013  11.832  -0.487 1.00 . A A .   51 GLU HG2  1 1 
       24 60976 1 1  53 GLU HG3  H   -3.686  12.044  -2.104 1.00 . A A .   51 GLU HG3  1 1 
       24 60977 1 1  53 GLU N    N   -4.359   9.400  -2.531 1.00 . A A .   51 GLU N    1 1 
       24 60978 1 1  53 GLU O    O   -4.946   8.039   0.706 1.00 . A A .   51 GLU O    1 1 
       24 60979 1 1  53 GLU OE1  O   -5.403  13.860  -1.272 1.00 . A A .   51 GLU OE1  1 1 
       24 60980 1 1  53 GLU OE2  O   -3.922  13.991   0.286 1.00 . A A .   51 GLU OE2  1 1 
       24 60981 1 1  54 ILE C    C   -6.336   5.616  -0.478 1.00 . A A .   52 ILE C    1 1 
       24 60982 1 1  54 ILE CA   C   -7.122   6.934  -0.454 1.00 . A A .   52 ILE CA   1 1 
       24 60983 1 1  54 ILE CB   C   -8.409   6.838  -1.295 1.00 . A A .   52 ILE CB   1 1 
       24 60984 1 1  54 ILE CD1  C  -10.448   8.131  -2.026 1.00 . A A .   52 ILE CD1  1 1 
       24 60985 1 1  54 ILE CG1  C   -9.162   8.171  -1.193 1.00 . A A .   52 ILE CG1  1 1 
       24 60986 1 1  54 ILE CG2  C   -9.292   5.702  -0.759 1.00 . A A .   52 ILE CG2  1 1 
       24 60987 1 1  54 ILE H    H   -6.492   8.373  -1.956 1.00 . A A .   52 ILE H    1 1 
       24 60988 1 1  54 ILE HA   H   -7.370   7.193   0.564 1.00 . A A .   52 ILE HA   1 1 
       24 60989 1 1  54 ILE HB   H   -8.154   6.641  -2.327 1.00 . A A .   52 ILE HB   1 1 
       24 60990 1 1  54 ILE HD11 H  -10.658   7.114  -2.322 1.00 . A A .   52 ILE HD11 1 1 
       24 60991 1 1  54 ILE HD12 H  -10.328   8.745  -2.906 1.00 . A A .   52 ILE HD12 1 1 
       24 60992 1 1  54 ILE HD13 H  -11.270   8.509  -1.433 1.00 . A A .   52 ILE HD13 1 1 
       24 60993 1 1  54 ILE HG12 H   -9.414   8.359  -0.160 1.00 . A A .   52 ILE HG12 1 1 
       24 60994 1 1  54 ILE HG13 H   -8.530   8.967  -1.555 1.00 . A A .   52 ILE HG13 1 1 
       24 60995 1 1  54 ILE HG21 H   -9.026   5.495   0.266 1.00 . A A .   52 ILE HG21 1 1 
       24 60996 1 1  54 ILE HG22 H   -9.141   4.817  -1.357 1.00 . A A .   52 ILE HG22 1 1 
       24 60997 1 1  54 ILE HG23 H  -10.329   5.997  -0.809 1.00 . A A .   52 ILE HG23 1 1 
       24 60998 1 1  54 ILE N    N   -6.277   8.019  -1.062 1.00 . A A .   52 ILE N    1 1 
       24 60999 1 1  54 ILE O    O   -6.083   5.037   0.563 1.00 . A A .   52 ILE O    1 1 
       24 61000 1 1  55 MET C    C   -3.831   4.033  -0.847 1.00 . A A .   53 MET C    1 1 
       24 61001 1 1  55 MET CA   C   -5.132   3.854  -1.655 1.00 . A A .   53 MET CA   1 1 
       24 61002 1 1  55 MET CB   C   -4.830   3.466  -3.121 1.00 . A A .   53 MET CB   1 1 
       24 61003 1 1  55 MET CE   C   -4.649   3.262  -6.195 1.00 . A A .   53 MET CE   1 1 
       24 61004 1 1  55 MET CG   C   -4.155   4.615  -3.887 1.00 . A A .   53 MET CG   1 1 
       24 61005 1 1  55 MET H    H   -6.126   5.625  -2.477 1.00 . A A .   53 MET H    1 1 
       24 61006 1 1  55 MET HA   H   -5.723   3.073  -1.197 1.00 . A A .   53 MET HA   1 1 
       24 61007 1 1  55 MET HB2  H   -4.171   2.610  -3.125 1.00 . A A .   53 MET HB2  1 1 
       24 61008 1 1  55 MET HB3  H   -5.753   3.197  -3.611 1.00 . A A .   53 MET HB3  1 1 
       24 61009 1 1  55 MET HE1  H   -3.580   3.160  -6.313 1.00 . A A .   53 MET HE1  1 1 
       24 61010 1 1  55 MET HE2  H   -5.125   3.183  -7.158 1.00 . A A .   53 MET HE2  1 1 
       24 61011 1 1  55 MET HE3  H   -5.021   2.481  -5.545 1.00 . A A .   53 MET HE3  1 1 
       24 61012 1 1  55 MET HG2  H   -4.190   5.518  -3.301 1.00 . A A .   53 MET HG2  1 1 
       24 61013 1 1  55 MET HG3  H   -3.126   4.356  -4.083 1.00 . A A .   53 MET HG3  1 1 
       24 61014 1 1  55 MET N    N   -5.927   5.139  -1.642 1.00 . A A .   53 MET N    1 1 
       24 61015 1 1  55 MET O    O   -3.342   3.085  -0.260 1.00 . A A .   53 MET O    1 1 
       24 61016 1 1  55 MET SD   S   -5.018   4.875  -5.467 1.00 . A A .   53 MET SD   1 1 
       24 61017 1 1  56 GLN C    C   -2.376   5.258   1.536 1.00 . A A .   54 GLN C    1 1 
       24 61018 1 1  56 GLN CA   C   -2.029   5.423   0.047 1.00 . A A .   54 GLN CA   1 1 
       24 61019 1 1  56 GLN CB   C   -1.516   6.845  -0.232 1.00 . A A .   54 GLN CB   1 1 
       24 61020 1 1  56 GLN CD   C    0.684   6.499  -1.373 1.00 . A A .   54 GLN CD   1 1 
       24 61021 1 1  56 GLN CG   C   -0.790   6.871  -1.579 1.00 . A A .   54 GLN CG   1 1 
       24 61022 1 1  56 GLN H    H   -3.692   6.007  -1.232 1.00 . A A .   54 GLN H    1 1 
       24 61023 1 1  56 GLN HA   H   -1.283   4.697  -0.241 1.00 . A A .   54 GLN HA   1 1 
       24 61024 1 1  56 GLN HB2  H   -2.352   7.529  -0.259 1.00 . A A .   54 GLN HB2  1 1 
       24 61025 1 1  56 GLN HB3  H   -0.833   7.141   0.550 1.00 . A A .   54 GLN HB3  1 1 
       24 61026 1 1  56 GLN HE21 H    1.394   8.013  -2.462 1.00 . A A .   54 GLN HE21 1 1 
       24 61027 1 1  56 GLN HE22 H    2.567   6.988  -1.787 1.00 . A A .   54 GLN HE22 1 1 
       24 61028 1 1  56 GLN HG2  H   -1.251   6.160  -2.250 1.00 . A A .   54 GLN HG2  1 1 
       24 61029 1 1  56 GLN HG3  H   -0.853   7.861  -2.003 1.00 . A A .   54 GLN HG3  1 1 
       24 61030 1 1  56 GLN N    N   -3.278   5.236  -0.775 1.00 . A A .   54 GLN N    1 1 
       24 61031 1 1  56 GLN NE2  N    1.626   7.228  -1.920 1.00 . A A .   54 GLN NE2  1 1 
       24 61032 1 1  56 GLN O    O   -1.613   4.685   2.291 1.00 . A A .   54 GLN O    1 1 
       24 61033 1 1  56 GLN OE1  O    0.985   5.530  -0.704 1.00 . A A .   54 GLN OE1  1 1 
       24 61034 1 1  57 LEU C    C   -3.834   4.093   3.837 1.00 . A A .   55 LEU C    1 1 
       24 61035 1 1  57 LEU CA   C   -3.918   5.574   3.423 1.00 . A A .   55 LEU CA   1 1 
       24 61036 1 1  57 LEU CB   C   -5.371   6.066   3.557 1.00 . A A .   55 LEU CB   1 1 
       24 61037 1 1  57 LEU CD1  C   -6.797   8.116   3.680 1.00 . A A .   55 LEU CD1  1 1 
       24 61038 1 1  57 LEU CD2  C   -4.956   7.768   5.337 1.00 . A A .   55 LEU CD2  1 1 
       24 61039 1 1  57 LEU CG   C   -5.383   7.561   3.881 1.00 . A A .   55 LEU CG   1 1 
       24 61040 1 1  57 LEU H    H   -4.145   6.187   1.343 1.00 . A A .   55 LEU H    1 1 
       24 61041 1 1  57 LEU HA   H   -3.274   6.171   4.047 1.00 . A A .   55 LEU HA   1 1 
       24 61042 1 1  57 LEU HB2  H   -5.895   5.895   2.628 1.00 . A A .   55 LEU HB2  1 1 
       24 61043 1 1  57 LEU HB3  H   -5.862   5.524   4.352 1.00 . A A .   55 LEU HB3  1 1 
       24 61044 1 1  57 LEU HD11 H   -6.874   9.084   4.152 1.00 . A A .   55 LEU HD11 1 1 
       24 61045 1 1  57 LEU HD12 H   -7.515   7.442   4.122 1.00 . A A .   55 LEU HD12 1 1 
       24 61046 1 1  57 LEU HD13 H   -7.001   8.215   2.623 1.00 . A A .   55 LEU HD13 1 1 
       24 61047 1 1  57 LEU HD21 H   -5.810   7.641   5.985 1.00 . A A .   55 LEU HD21 1 1 
       24 61048 1 1  57 LEU HD22 H   -4.559   8.765   5.457 1.00 . A A .   55 LEU HD22 1 1 
       24 61049 1 1  57 LEU HD23 H   -4.196   7.045   5.599 1.00 . A A .   55 LEU HD23 1 1 
       24 61050 1 1  57 LEU HG   H   -4.697   8.077   3.224 1.00 . A A .   55 LEU HG   1 1 
       24 61051 1 1  57 LEU N    N   -3.533   5.737   1.971 1.00 . A A .   55 LEU N    1 1 
       24 61052 1 1  57 LEU O    O   -3.527   3.784   4.972 1.00 . A A .   55 LEU O    1 1 
       24 61053 1 1  58 HIS C    C   -2.631   1.371   3.850 1.00 . A A .   56 HIS C    1 1 
       24 61054 1 1  58 HIS CA   C   -4.029   1.711   3.300 1.00 . A A .   56 HIS CA   1 1 
       24 61055 1 1  58 HIS CB   C   -4.300   0.918   2.013 1.00 . A A .   56 HIS CB   1 1 
       24 61056 1 1  58 HIS CD2  C   -4.450  -1.702   2.129 1.00 . A A .   56 HIS CD2  1 1 
       24 61057 1 1  58 HIS CE1  C   -6.335  -1.861   3.187 1.00 . A A .   56 HIS CE1  1 1 
       24 61058 1 1  58 HIS CG   C   -4.886  -0.421   2.360 1.00 . A A .   56 HIS CG   1 1 
       24 61059 1 1  58 HIS H    H   -4.351   3.434   2.012 1.00 . A A .   56 HIS H    1 1 
       24 61060 1 1  58 HIS HA   H   -4.781   1.478   4.037 1.00 . A A .   56 HIS HA   1 1 
       24 61061 1 1  58 HIS HB2  H   -5.000   1.465   1.396 1.00 . A A .   56 HIS HB2  1 1 
       24 61062 1 1  58 HIS HB3  H   -3.378   0.783   1.474 1.00 . A A .   56 HIS HB3  1 1 
       24 61063 1 1  58 HIS HD1  H   -6.655   0.189   3.349 1.00 . A A .   56 HIS HD1  1 1 
       24 61064 1 1  58 HIS HD2  H   -3.535  -1.965   1.620 1.00 . A A .   56 HIS HD2  1 1 
       24 61065 1 1  58 HIS HE1  H   -7.208  -2.261   3.679 1.00 . A A .   56 HIS HE1  1 1 
       24 61066 1 1  58 HIS N    N   -4.104   3.169   2.928 1.00 . A A .   56 HIS N    1 1 
       24 61067 1 1  58 HIS ND1  N   -6.088  -0.547   3.036 1.00 . A A .   56 HIS ND1  1 1 
       24 61068 1 1  58 HIS NE2  N   -5.367  -2.609   2.651 1.00 . A A .   56 HIS NE2  1 1 
       24 61069 1 1  58 HIS O    O   -2.504   0.585   4.770 1.00 . A A .   56 HIS O    1 1 
       24 61070 1 1  59 HIS C    C   -0.117   2.072   5.308 1.00 . A A .   57 HIS C    1 1 
       24 61071 1 1  59 HIS CA   C   -0.202   1.654   3.836 1.00 . A A .   57 HIS CA   1 1 
       24 61072 1 1  59 HIS CB   C    0.797   2.467   2.999 1.00 . A A .   57 HIS CB   1 1 
       24 61073 1 1  59 HIS CD2  C    0.672   0.576   1.183 1.00 . A A .   57 HIS CD2  1 1 
       24 61074 1 1  59 HIS CE1  C    2.527   1.008   0.151 1.00 . A A .   57 HIS CE1  1 1 
       24 61075 1 1  59 HIS CG   C    1.238   1.653   1.816 1.00 . A A .   57 HIS CG   1 1 
       24 61076 1 1  59 HIS H    H   -1.702   2.603   2.565 1.00 . A A .   57 HIS H    1 1 
       24 61077 1 1  59 HIS HA   H    0.006   0.599   3.740 1.00 . A A .   57 HIS HA   1 1 
       24 61078 1 1  59 HIS HB2  H    0.325   3.376   2.655 1.00 . A A .   57 HIS HB2  1 1 
       24 61079 1 1  59 HIS HB3  H    1.657   2.715   3.605 1.00 . A A .   57 HIS HB3  1 1 
       24 61080 1 1  59 HIS HD1  H    3.061   2.625   1.346 1.00 . A A .   57 HIS HD1  1 1 
       24 61081 1 1  59 HIS HD2  H   -0.266   0.115   1.458 1.00 . A A .   57 HIS HD2  1 1 
       24 61082 1 1  59 HIS HE1  H    3.351   0.966  -0.548 1.00 . A A .   57 HIS HE1  1 1 
       24 61083 1 1  59 HIS N    N   -1.581   1.961   3.305 1.00 . A A .   57 HIS N    1 1 
       24 61084 1 1  59 HIS ND1  N    2.421   1.913   1.141 1.00 . A A .   57 HIS ND1  1 1 
       24 61085 1 1  59 HIS NE2  N    1.487   0.170   0.133 1.00 . A A .   57 HIS NE2  1 1 
       24 61086 1 1  59 HIS O    O    0.276   1.291   6.154 1.00 . A A .   57 HIS O    1 1 
       24 61087 1 1  60 GLN C    C   -1.307   2.795   7.930 1.00 . A A .   58 GLN C    1 1 
       24 61088 1 1  60 GLN CA   C   -0.444   3.735   7.068 1.00 . A A .   58 GLN CA   1 1 
       24 61089 1 1  60 GLN CB   C   -0.999   5.167   7.116 1.00 . A A .   58 GLN CB   1 1 
       24 61090 1 1  60 GLN CD   C   -1.100   7.274   8.462 1.00 . A A .   58 GLN CD   1 1 
       24 61091 1 1  60 GLN CG   C   -0.581   5.832   8.430 1.00 . A A .   58 GLN CG   1 1 
       24 61092 1 1  60 GLN H    H   -0.824   3.908   4.924 1.00 . A A .   58 GLN H    1 1 
       24 61093 1 1  60 GLN HA   H    0.577   3.726   7.419 1.00 . A A .   58 GLN HA   1 1 
       24 61094 1 1  60 GLN HB2  H   -0.605   5.734   6.285 1.00 . A A .   58 GLN HB2  1 1 
       24 61095 1 1  60 GLN HB3  H   -2.075   5.138   7.055 1.00 . A A .   58 GLN HB3  1 1 
       24 61096 1 1  60 GLN HE21 H    0.713   8.103   8.573 1.00 . A A .   58 GLN HE21 1 1 
       24 61097 1 1  60 GLN HE22 H   -0.587   9.194   8.558 1.00 . A A .   58 GLN HE22 1 1 
       24 61098 1 1  60 GLN HG2  H   -0.998   5.279   9.260 1.00 . A A .   58 GLN HG2  1 1 
       24 61099 1 1  60 GLN HG3  H    0.495   5.837   8.504 1.00 . A A .   58 GLN HG3  1 1 
       24 61100 1 1  60 GLN N    N   -0.497   3.295   5.626 1.00 . A A .   58 GLN N    1 1 
       24 61101 1 1  60 GLN NE2  N   -0.254   8.272   8.538 1.00 . A A .   58 GLN NE2  1 1 
       24 61102 1 1  60 GLN O    O   -0.958   2.494   9.056 1.00 . A A .   58 GLN O    1 1 
       24 61103 1 1  60 GLN OE1  O   -2.293   7.500   8.420 1.00 . A A .   58 GLN OE1  1 1 
       24 61104 1 1  61 ARG C    C   -2.515   0.074   8.471 1.00 . A A .   59 ARG C    1 1 
       24 61105 1 1  61 ARG CA   C   -3.282   1.381   8.224 1.00 . A A .   59 ARG CA   1 1 
       24 61106 1 1  61 ARG CB   C   -4.557   1.105   7.407 1.00 . A A .   59 ARG CB   1 1 
       24 61107 1 1  61 ARG CD   C   -6.171   2.382   8.827 1.00 . A A .   59 ARG CD   1 1 
       24 61108 1 1  61 ARG CG   C   -5.752   0.987   8.354 1.00 . A A .   59 ARG CG   1 1 
       24 61109 1 1  61 ARG CZ   C   -8.332   2.339   7.652 1.00 . A A .   59 ARG CZ   1 1 
       24 61110 1 1  61 ARG H    H   -2.689   2.562   6.492 1.00 . A A .   59 ARG H    1 1 
       24 61111 1 1  61 ARG HA   H   -3.541   1.842   9.166 1.00 . A A .   59 ARG HA   1 1 
       24 61112 1 1  61 ARG HB2  H   -4.725   1.916   6.714 1.00 . A A .   59 ARG HB2  1 1 
       24 61113 1 1  61 ARG HB3  H   -4.440   0.181   6.860 1.00 . A A .   59 ARG HB3  1 1 
       24 61114 1 1  61 ARG HD2  H   -5.813   2.560   9.831 1.00 . A A .   59 ARG HD2  1 1 
       24 61115 1 1  61 ARG HD3  H   -5.797   3.136   8.152 1.00 . A A .   59 ARG HD3  1 1 
       24 61116 1 1  61 ARG HE   H   -8.161   2.374   9.646 1.00 . A A .   59 ARG HE   1 1 
       24 61117 1 1  61 ARG HG2  H   -6.577   0.520   7.835 1.00 . A A .   59 ARG HG2  1 1 
       24 61118 1 1  61 ARG HG3  H   -5.478   0.387   9.209 1.00 . A A .   59 ARG HG3  1 1 
       24 61119 1 1  61 ARG HH11 H   -6.709   2.343   6.459 1.00 . A A .   59 ARG HH11 1 1 
       24 61120 1 1  61 ARG HH12 H   -8.235   2.309   5.648 1.00 . A A .   59 ARG HH12 1 1 
       24 61121 1 1  61 ARG HH21 H  -10.131   2.330   8.536 1.00 . A A .   59 ARG HH21 1 1 
       24 61122 1 1  61 ARG HH22 H  -10.148   2.301   6.805 1.00 . A A .   59 ARG HH22 1 1 
       24 61123 1 1  61 ARG N    N   -2.426   2.316   7.410 1.00 . A A .   59 ARG N    1 1 
       24 61124 1 1  61 ARG NE   N   -7.666   2.365   8.797 1.00 . A A .   59 ARG NE   1 1 
       24 61125 1 1  61 ARG NH1  N   -7.707   2.329   6.497 1.00 . A A .   59 ARG NH1  1 1 
       24 61126 1 1  61 ARG NH2  N   -9.640   2.322   7.666 1.00 . A A .   59 ARG NH2  1 1 
       24 61127 1 1  61 ARG O    O   -2.408  -0.377   9.597 1.00 . A A .   59 ARG O    1 1 
       24 61128 1 1  62 SER C    C    0.011  -1.521   8.556 1.00 . A A .   60 SER C    1 1 
       24 61129 1 1  62 SER CA   C   -1.193  -1.809   7.652 1.00 . A A .   60 SER CA   1 1 
       24 61130 1 1  62 SER CB   C   -0.721  -2.295   6.273 1.00 . A A .   60 SER CB   1 1 
       24 61131 1 1  62 SER H    H   -2.049  -0.155   6.530 1.00 . A A .   60 SER H    1 1 
       24 61132 1 1  62 SER HA   H   -1.828  -2.553   8.110 1.00 . A A .   60 SER HA   1 1 
       24 61133 1 1  62 SER HB2  H   -0.351  -3.304   6.352 1.00 . A A .   60 SER HB2  1 1 
       24 61134 1 1  62 SER HB3  H   -1.553  -2.273   5.581 1.00 . A A .   60 SER HB3  1 1 
       24 61135 1 1  62 SER HG   H    0.516  -1.689   4.898 1.00 . A A .   60 SER HG   1 1 
       24 61136 1 1  62 SER N    N   -1.964  -0.537   7.435 1.00 . A A .   60 SER N    1 1 
       24 61137 1 1  62 SER O    O    0.331  -2.309   9.416 1.00 . A A .   60 SER O    1 1 
       24 61138 1 1  62 SER OG   O    0.322  -1.449   5.808 1.00 . A A .   60 SER OG   1 1 
       24 61139 1 1  63 ARG C    C    1.355   0.064  10.732 1.00 . A A .   61 ARG C    1 1 
       24 61140 1 1  63 ARG CA   C    1.843  -0.080   9.279 1.00 . A A .   61 ARG CA   1 1 
       24 61141 1 1  63 ARG CB   C    2.442   1.247   8.786 1.00 . A A .   61 ARG CB   1 1 
       24 61142 1 1  63 ARG CD   C    4.015   2.947   9.746 1.00 . A A .   61 ARG CD   1 1 
       24 61143 1 1  63 ARG CG   C    3.819   1.457   9.421 1.00 . A A .   61 ARG CG   1 1 
       24 61144 1 1  63 ARG CZ   C    6.053   4.341   9.781 1.00 . A A .   61 ARG CZ   1 1 
       24 61145 1 1  63 ARG H    H    0.389   0.247   7.688 1.00 . A A .   61 ARG H    1 1 
       24 61146 1 1  63 ARG HA   H    2.579  -0.865   9.212 1.00 . A A .   61 ARG HA   1 1 
       24 61147 1 1  63 ARG HB2  H    2.542   1.217   7.710 1.00 . A A .   61 ARG HB2  1 1 
       24 61148 1 1  63 ARG HB3  H    1.790   2.062   9.063 1.00 . A A .   61 ARG HB3  1 1 
       24 61149 1 1  63 ARG HD2  H    3.664   3.549   8.919 1.00 . A A .   61 ARG HD2  1 1 
       24 61150 1 1  63 ARG HD3  H    3.482   3.205  10.648 1.00 . A A .   61 ARG HD3  1 1 
       24 61151 1 1  63 ARG HE   H    6.064   2.388  10.212 1.00 . A A .   61 ARG HE   1 1 
       24 61152 1 1  63 ARG HG2  H    3.887   0.878  10.332 1.00 . A A .   61 ARG HG2  1 1 
       24 61153 1 1  63 ARG HG3  H    4.586   1.138   8.733 1.00 . A A .   61 ARG HG3  1 1 
       24 61154 1 1  63 ARG HH11 H    4.350   5.325   9.344 1.00 . A A .   61 ARG HH11 1 1 
       24 61155 1 1  63 ARG HH12 H    5.788   6.282   9.343 1.00 . A A .   61 ARG HH12 1 1 
       24 61156 1 1  63 ARG HH21 H    7.902   3.691  10.202 1.00 . A A .   61 ARG HH21 1 1 
       24 61157 1 1  63 ARG HH22 H    7.769   5.376   9.824 1.00 . A A .   61 ARG HH22 1 1 
       24 61158 1 1  63 ARG N    N    0.670  -0.392   8.385 1.00 . A A .   61 ARG N    1 1 
       24 61159 1 1  63 ARG NE   N    5.496   3.149   9.949 1.00 . A A .   61 ARG NE   1 1 
       24 61160 1 1  63 ARG NH1  N    5.337   5.397   9.464 1.00 . A A .   61 ARG NH1  1 1 
       24 61161 1 1  63 ARG NH2  N    7.343   4.480   9.950 1.00 . A A .   61 ARG NH2  1 1 
       24 61162 1 1  63 ARG O    O    2.030  -0.353  11.654 1.00 . A A .   61 ARG O    1 1 
       24 61163 1 1  64 TYR C    C   -0.494  -0.605  12.986 1.00 . A A .   62 TYR C    1 1 
       24 61164 1 1  64 TYR CA   C   -0.327   0.788  12.357 1.00 . A A .   62 TYR CA   1 1 
       24 61165 1 1  64 TYR CB   C   -1.687   1.503  12.257 1.00 . A A .   62 TYR CB   1 1 
       24 61166 1 1  64 TYR CD1  C   -2.978   0.607  14.225 1.00 . A A .   62 TYR CD1  1 1 
       24 61167 1 1  64 TYR CD2  C   -2.148   2.883  14.319 1.00 . A A .   62 TYR CD2  1 1 
       24 61168 1 1  64 TYR CE1  C   -3.533   0.756  15.500 1.00 . A A .   62 TYR CE1  1 1 
       24 61169 1 1  64 TYR CE2  C   -2.703   3.033  15.596 1.00 . A A .   62 TYR CE2  1 1 
       24 61170 1 1  64 TYR CG   C   -2.285   1.670  13.635 1.00 . A A .   62 TYR CG   1 1 
       24 61171 1 1  64 TYR CZ   C   -3.396   1.969  16.185 1.00 . A A .   62 TYR CZ   1 1 
       24 61172 1 1  64 TYR H    H   -0.351   0.966  10.187 1.00 . A A .   62 TYR H    1 1 
       24 61173 1 1  64 TYR HA   H    0.360   1.380  12.942 1.00 . A A .   62 TYR HA   1 1 
       24 61174 1 1  64 TYR HB2  H   -1.548   2.474  11.807 1.00 . A A .   62 TYR HB2  1 1 
       24 61175 1 1  64 TYR HB3  H   -2.355   0.916  11.646 1.00 . A A .   62 TYR HB3  1 1 
       24 61176 1 1  64 TYR HD1  H   -3.084  -0.328  13.696 1.00 . A A .   62 TYR HD1  1 1 
       24 61177 1 1  64 TYR HD2  H   -1.613   3.704  13.864 1.00 . A A .   62 TYR HD2  1 1 
       24 61178 1 1  64 TYR HE1  H   -4.068  -0.065  15.954 1.00 . A A .   62 TYR HE1  1 1 
       24 61179 1 1  64 TYR HE2  H   -2.597   3.968  16.125 1.00 . A A .   62 TYR HE2  1 1 
       24 61180 1 1  64 TYR HH   H   -4.861   2.377  17.336 1.00 . A A .   62 TYR HH   1 1 
       24 61181 1 1  64 TYR N    N    0.186   0.641  10.947 1.00 . A A .   62 TYR N    1 1 
       24 61182 1 1  64 TYR O    O    0.000  -0.860  14.069 1.00 . A A .   62 TYR O    1 1 
       24 61183 1 1  64 TYR OH   O   -3.943   2.116  17.443 1.00 . A A .   62 TYR OH   1 1 
       24 61184 1 1  65 ILE C    C   -0.001  -3.651  12.765 1.00 . A A .   63 ILE C    1 1 
       24 61185 1 1  65 ILE CA   C   -1.334  -2.895  12.892 1.00 . A A .   63 ILE CA   1 1 
       24 61186 1 1  65 ILE CB   C   -2.438  -3.592  12.076 1.00 . A A .   63 ILE CB   1 1 
       24 61187 1 1  65 ILE CD1  C   -4.801  -3.395  11.282 1.00 . A A .   63 ILE CD1  1 1 
       24 61188 1 1  65 ILE CG1  C   -3.747  -2.808  12.221 1.00 . A A .   63 ILE CG1  1 1 
       24 61189 1 1  65 ILE CG2  C   -2.644  -5.016  12.595 1.00 . A A .   63 ILE CG2  1 1 
       24 61190 1 1  65 ILE H    H   -1.546  -1.295  11.421 1.00 . A A .   63 ILE H    1 1 
       24 61191 1 1  65 ILE HA   H   -1.626  -2.829  13.928 1.00 . A A .   63 ILE HA   1 1 
       24 61192 1 1  65 ILE HB   H   -2.150  -3.626  11.035 1.00 . A A .   63 ILE HB   1 1 
       24 61193 1 1  65 ILE HD11 H   -5.785  -3.233  11.698 1.00 . A A .   63 ILE HD11 1 1 
       24 61194 1 1  65 ILE HD12 H   -4.631  -4.456  11.167 1.00 . A A .   63 ILE HD12 1 1 
       24 61195 1 1  65 ILE HD13 H   -4.733  -2.913  10.318 1.00 . A A .   63 ILE HD13 1 1 
       24 61196 1 1  65 ILE HG12 H   -4.095  -2.877  13.243 1.00 . A A .   63 ILE HG12 1 1 
       24 61197 1 1  65 ILE HG13 H   -3.579  -1.773  11.968 1.00 . A A .   63 ILE HG13 1 1 
       24 61198 1 1  65 ILE HG21 H   -3.327  -5.541  11.943 1.00 . A A .   63 ILE HG21 1 1 
       24 61199 1 1  65 ILE HG22 H   -3.055  -4.979  13.593 1.00 . A A .   63 ILE HG22 1 1 
       24 61200 1 1  65 ILE HG23 H   -1.697  -5.532  12.614 1.00 . A A .   63 ILE HG23 1 1 
       24 61201 1 1  65 ILE N    N   -1.169  -1.515  12.310 1.00 . A A .   63 ILE N    1 1 
       24 61202 1 1  65 ILE O    O    0.423  -4.328  13.684 1.00 . A A .   63 ILE O    1 1 
       24 61203 1 1  66 TYR C    C    2.981  -3.746  12.543 1.00 . A A .   64 TYR C    1 1 
       24 61204 1 1  66 TYR CA   C    1.993  -4.229  11.469 1.00 . A A .   64 TYR CA   1 1 
       24 61205 1 1  66 TYR CB   C    2.508  -3.847  10.070 1.00 . A A .   64 TYR CB   1 1 
       24 61206 1 1  66 TYR CD1  C    3.588  -6.032   9.452 1.00 . A A .   64 TYR CD1  1 1 
       24 61207 1 1  66 TYR CD2  C    4.986  -4.065   9.663 1.00 . A A .   64 TYR CD2  1 1 
       24 61208 1 1  66 TYR CE1  C    4.708  -6.795   9.117 1.00 . A A .   64 TYR CE1  1 1 
       24 61209 1 1  66 TYR CE2  C    6.110  -4.828   9.331 1.00 . A A .   64 TYR CE2  1 1 
       24 61210 1 1  66 TYR CG   C    3.724  -4.669   9.725 1.00 . A A .   64 TYR CG   1 1 
       24 61211 1 1  66 TYR CZ   C    5.972  -6.195   9.057 1.00 . A A .   64 TYR CZ   1 1 
       24 61212 1 1  66 TYR H    H    0.312  -2.963  10.915 1.00 . A A .   64 TYR H    1 1 
       24 61213 1 1  66 TYR HA   H    1.861  -5.297  11.534 1.00 . A A .   64 TYR HA   1 1 
       24 61214 1 1  66 TYR HB2  H    1.735  -4.036   9.340 1.00 . A A .   64 TYR HB2  1 1 
       24 61215 1 1  66 TYR HB3  H    2.768  -2.799  10.056 1.00 . A A .   64 TYR HB3  1 1 
       24 61216 1 1  66 TYR HD1  H    2.616  -6.496   9.504 1.00 . A A .   64 TYR HD1  1 1 
       24 61217 1 1  66 TYR HD2  H    5.091  -3.011   9.875 1.00 . A A .   64 TYR HD2  1 1 
       24 61218 1 1  66 TYR HE1  H    4.596  -7.847   8.905 1.00 . A A .   64 TYR HE1  1 1 
       24 61219 1 1  66 TYR HE2  H    7.084  -4.364   9.286 1.00 . A A .   64 TYR HE2  1 1 
       24 61220 1 1  66 TYR HH   H    7.398  -6.650   7.869 1.00 . A A .   64 TYR HH   1 1 
       24 61221 1 1  66 TYR N    N    0.671  -3.528  11.639 1.00 . A A .   64 TYR N    1 1 
       24 61222 1 1  66 TYR O    O    3.780  -4.515  13.038 1.00 . A A .   64 TYR O    1 1 
       24 61223 1 1  66 TYR OH   O    7.080  -6.949   8.726 1.00 . A A .   64 TYR OH   1 1 
       24 61224 1 1  67 THR C    C    3.462  -2.472  15.353 1.00 . A A .   65 THR C    1 1 
       24 61225 1 1  67 THR CA   C    3.898  -1.987  13.961 1.00 . A A .   65 THR CA   1 1 
       24 61226 1 1  67 THR CB   C    3.870  -0.449  13.899 1.00 . A A .   65 THR CB   1 1 
       24 61227 1 1  67 THR CG2  C    4.881   0.124  14.893 1.00 . A A .   65 THR CG2  1 1 
       24 61228 1 1  67 THR H    H    2.286  -1.864  12.504 1.00 . A A .   65 THR H    1 1 
       24 61229 1 1  67 THR HA   H    4.893  -2.339  13.743 1.00 . A A .   65 THR HA   1 1 
       24 61230 1 1  67 THR HB   H    2.882  -0.096  14.152 1.00 . A A .   65 THR HB   1 1 
       24 61231 1 1  67 THR HG1  H    3.963   0.900  12.503 1.00 . A A .   65 THR HG1  1 1 
       24 61232 1 1  67 THR HG21 H    5.242   1.075  14.529 1.00 . A A .   65 THR HG21 1 1 
       24 61233 1 1  67 THR HG22 H    5.710  -0.560  14.998 1.00 . A A .   65 THR HG22 1 1 
       24 61234 1 1  67 THR HG23 H    4.404   0.262  15.852 1.00 . A A .   65 THR HG23 1 1 
       24 61235 1 1  67 THR N    N    2.940  -2.479  12.912 1.00 . A A .   65 THR N    1 1 
       24 61236 1 1  67 THR O    O    4.292  -2.813  16.173 1.00 . A A .   65 THR O    1 1 
       24 61237 1 1  67 THR OG1  O    4.204  -0.025  12.585 1.00 . A A .   65 THR OG1  1 1 
       24 61238 1 1  68 LEU C    C    1.650  -4.496  17.104 1.00 . A A .   66 LEU C    1 1 
       24 61239 1 1  68 LEU CA   C    1.742  -2.951  17.007 1.00 . A A .   66 LEU CA   1 1 
       24 61240 1 1  68 LEU CB   C    0.386  -2.266  17.295 1.00 . A A .   66 LEU CB   1 1 
       24 61241 1 1  68 LEU CD1  C   -1.320  -4.093  17.182 1.00 . A A .   66 LEU CD1  1 1 
       24 61242 1 1  68 LEU CD2  C   -1.839  -1.834  16.235 1.00 . A A .   66 LEU CD2  1 1 
       24 61243 1 1  68 LEU CG   C   -0.736  -2.880  16.450 1.00 . A A .   66 LEU CG   1 1 
       24 61244 1 1  68 LEU H    H    1.511  -2.207  14.974 1.00 . A A .   66 LEU H    1 1 
       24 61245 1 1  68 LEU HA   H    2.464  -2.605  17.730 1.00 . A A .   66 LEU HA   1 1 
       24 61246 1 1  68 LEU HB2  H    0.145  -2.385  18.341 1.00 . A A .   66 LEU HB2  1 1 
       24 61247 1 1  68 LEU HB3  H    0.466  -1.214  17.068 1.00 . A A .   66 LEU HB3  1 1 
       24 61248 1 1  68 LEU HD11 H   -0.679  -4.360  18.013 1.00 . A A .   66 LEU HD11 1 1 
       24 61249 1 1  68 LEU HD12 H   -1.384  -4.927  16.499 1.00 . A A .   66 LEU HD12 1 1 
       24 61250 1 1  68 LEU HD13 H   -2.307  -3.857  17.553 1.00 . A A .   66 LEU HD13 1 1 
       24 61251 1 1  68 LEU HD21 H   -2.296  -1.593  17.183 1.00 . A A .   66 LEU HD21 1 1 
       24 61252 1 1  68 LEU HD22 H   -2.588  -2.232  15.566 1.00 . A A .   66 LEU HD22 1 1 
       24 61253 1 1  68 LEU HD23 H   -1.409  -0.942  15.805 1.00 . A A .   66 LEU HD23 1 1 
       24 61254 1 1  68 LEU HG   H   -0.341  -3.192  15.495 1.00 . A A .   66 LEU HG   1 1 
       24 61255 1 1  68 LEU N    N    2.177  -2.494  15.643 1.00 . A A .   66 LEU N    1 1 
       24 61256 1 1  68 LEU O    O    1.872  -5.053  18.162 1.00 . A A .   66 LEU O    1 1 
       24 61257 1 1  69 TYR C    C    2.589  -7.384  15.902 1.00 . A A .   67 TYR C    1 1 
       24 61258 1 1  69 TYR CA   C    1.221  -6.701  16.129 1.00 . A A .   67 TYR CA   1 1 
       24 61259 1 1  69 TYR CB   C    0.207  -7.156  15.054 1.00 . A A .   67 TYR CB   1 1 
       24 61260 1 1  69 TYR CD1  C    1.062  -9.404  14.274 1.00 . A A .   67 TYR CD1  1 1 
       24 61261 1 1  69 TYR CD2  C   -0.845  -9.354  15.770 1.00 . A A .   67 TYR CD2  1 1 
       24 61262 1 1  69 TYR CE1  C    1.015 -10.804  14.264 1.00 . A A .   67 TYR CE1  1 1 
       24 61263 1 1  69 TYR CE2  C   -0.892 -10.755  15.758 1.00 . A A .   67 TYR CE2  1 1 
       24 61264 1 1  69 TYR CG   C    0.132  -8.677  15.028 1.00 . A A .   67 TYR CG   1 1 
       24 61265 1 1  69 TYR CZ   C    0.040 -11.480  15.006 1.00 . A A .   67 TYR CZ   1 1 
       24 61266 1 1  69 TYR H    H    1.140  -4.738  15.178 1.00 . A A .   67 TYR H    1 1 
       24 61267 1 1  69 TYR HA   H    0.846  -6.971  17.103 1.00 . A A .   67 TYR HA   1 1 
       24 61268 1 1  69 TYR HB2  H   -0.769  -6.752  15.285 1.00 . A A .   67 TYR HB2  1 1 
       24 61269 1 1  69 TYR HB3  H    0.523  -6.796  14.086 1.00 . A A .   67 TYR HB3  1 1 
       24 61270 1 1  69 TYR HD1  H    1.816  -8.885  13.701 1.00 . A A .   67 TYR HD1  1 1 
       24 61271 1 1  69 TYR HD2  H   -1.567  -8.801  16.342 1.00 . A A .   67 TYR HD2  1 1 
       24 61272 1 1  69 TYR HE1  H    1.734 -11.363  13.682 1.00 . A A .   67 TYR HE1  1 1 
       24 61273 1 1  69 TYR HE2  H   -1.643 -11.278  16.339 1.00 . A A .   67 TYR HE2  1 1 
       24 61274 1 1  69 TYR HH   H    0.746 -13.184  15.496 1.00 . A A .   67 TYR HH   1 1 
       24 61275 1 1  69 TYR N    N    1.320  -5.194  16.031 1.00 . A A .   67 TYR N    1 1 
       24 61276 1 1  69 TYR O    O    2.906  -8.350  16.570 1.00 . A A .   67 TYR O    1 1 
       24 61277 1 1  69 TYR OH   O   -0.005 -12.859  14.995 1.00 . A A .   67 TYR OH   1 1 
       24 61278 1 1  70 TYR C    C    5.853  -7.039  15.513 1.00 . A A .   68 TYR C    1 1 
       24 61279 1 1  70 TYR CA   C    4.692  -7.627  14.688 1.00 . A A .   68 TYR CA   1 1 
       24 61280 1 1  70 TYR CB   C    4.967  -7.478  13.182 1.00 . A A .   68 TYR CB   1 1 
       24 61281 1 1  70 TYR CD1  C    4.826  -9.936  12.640 1.00 . A A .   68 TYR CD1  1 1 
       24 61282 1 1  70 TYR CD2  C    3.283  -8.417  11.544 1.00 . A A .   68 TYR CD2  1 1 
       24 61283 1 1  70 TYR CE1  C    4.253 -11.013  11.953 1.00 . A A .   68 TYR CE1  1 1 
       24 61284 1 1  70 TYR CE2  C    2.711  -9.496  10.859 1.00 . A A .   68 TYR CE2  1 1 
       24 61285 1 1  70 TYR CG   C    4.343  -8.638  12.437 1.00 . A A .   68 TYR CG   1 1 
       24 61286 1 1  70 TYR CZ   C    3.195 -10.793  11.063 1.00 . A A .   68 TYR CZ   1 1 
       24 61287 1 1  70 TYR H    H    3.098  -6.166  14.394 1.00 . A A .   68 TYR H    1 1 
       24 61288 1 1  70 TYR HA   H    4.589  -8.673  14.922 1.00 . A A .   68 TYR HA   1 1 
       24 61289 1 1  70 TYR HB2  H    4.544  -6.556  12.826 1.00 . A A .   68 TYR HB2  1 1 
       24 61290 1 1  70 TYR HB3  H    6.033  -7.475  13.010 1.00 . A A .   68 TYR HB3  1 1 
       24 61291 1 1  70 TYR HD1  H    5.643 -10.107  13.326 1.00 . A A .   68 TYR HD1  1 1 
       24 61292 1 1  70 TYR HD2  H    2.904  -7.417  11.384 1.00 . A A .   68 TYR HD2  1 1 
       24 61293 1 1  70 TYR HE1  H    4.627 -12.014  12.110 1.00 . A A .   68 TYR HE1  1 1 
       24 61294 1 1  70 TYR HE2  H    1.894  -9.327  10.172 1.00 . A A .   68 TYR HE2  1 1 
       24 61295 1 1  70 TYR HH   H    1.976 -12.258  10.961 1.00 . A A .   68 TYR HH   1 1 
       24 61296 1 1  70 TYR N    N    3.379  -6.932  14.948 1.00 . A A .   68 TYR N    1 1 
       24 61297 1 1  70 TYR O    O    6.811  -7.737  15.792 1.00 . A A .   68 TYR O    1 1 
       24 61298 1 1  70 TYR OH   O    2.631 -11.855  10.386 1.00 . A A .   68 TYR OH   1 1 
       24 61299 1 1  71 LYS C    C    6.502  -4.986  18.171 1.00 . A A .   69 LYS C    1 1 
       24 61300 1 1  71 LYS CA   C    6.932  -5.217  16.712 1.00 . A A .   69 LYS CA   1 1 
       24 61301 1 1  71 LYS CB   C    7.301  -3.893  16.039 1.00 . A A .   69 LYS CB   1 1 
       24 61302 1 1  71 LYS CD   C    6.786  -4.393  13.638 1.00 . A A .   69 LYS CD   1 1 
       24 61303 1 1  71 LYS CE   C    7.093  -3.611  12.357 1.00 . A A .   69 LYS CE   1 1 
       24 61304 1 1  71 LYS CG   C    7.908  -4.172  14.662 1.00 . A A .   69 LYS CG   1 1 
       24 61305 1 1  71 LYS H    H    5.026  -5.222  15.684 1.00 . A A .   69 LYS H    1 1 
       24 61306 1 1  71 LYS HA   H    7.776  -5.887  16.681 1.00 . A A .   69 LYS HA   1 1 
       24 61307 1 1  71 LYS HB2  H    6.420  -3.285  15.927 1.00 . A A .   69 LYS HB2  1 1 
       24 61308 1 1  71 LYS HB3  H    8.024  -3.370  16.647 1.00 . A A .   69 LYS HB3  1 1 
       24 61309 1 1  71 LYS HD2  H    6.714  -5.445  13.407 1.00 . A A .   69 LYS HD2  1 1 
       24 61310 1 1  71 LYS HD3  H    5.846  -4.050  14.048 1.00 . A A .   69 LYS HD3  1 1 
       24 61311 1 1  71 LYS HE2  H    6.193  -3.483  11.772 1.00 . A A .   69 LYS HE2  1 1 
       24 61312 1 1  71 LYS HE3  H    7.528  -2.654  12.595 1.00 . A A .   69 LYS HE3  1 1 
       24 61313 1 1  71 LYS HG2  H    8.515  -3.330  14.360 1.00 . A A .   69 LYS HG2  1 1 
       24 61314 1 1  71 LYS HG3  H    8.523  -5.058  14.713 1.00 . A A .   69 LYS HG3  1 1 
       24 61315 1 1  71 LYS HZ1  H    8.858  -4.710  12.260 1.00 . A A .   69 LYS HZ1  1 1 
       24 61316 1 1  71 LYS HZ2  H    8.454  -3.916  10.812 1.00 . A A .   69 LYS HZ2  1 1 
       24 61317 1 1  71 LYS HZ3  H    7.613  -5.315  11.280 1.00 . A A .   69 LYS HZ3  1 1 
       24 61318 1 1  71 LYS N    N    5.798  -5.784  15.909 1.00 . A A .   69 LYS N    1 1 
       24 61319 1 1  71 LYS NZ   N    8.079  -4.451  11.621 1.00 . A A .   69 LYS NZ   1 1 
       24 61320 1 1  71 LYS O    O    7.098  -5.531  19.082 1.00 . A A .   69 LYS O    1 1 
       24 61321 1 1  72 ARG C    C    4.669  -5.294  20.509 1.00 . A A .   70 ARG C    1 1 
       24 61322 1 1  72 ARG CA   C    5.035  -3.958  19.835 1.00 . A A .   70 ARG CA   1 1 
       24 61323 1 1  72 ARG CB   C    3.806  -3.037  19.780 1.00 . A A .   70 ARG CB   1 1 
       24 61324 1 1  72 ARG CD   C    4.475  -1.223  21.366 1.00 . A A .   70 ARG CD   1 1 
       24 61325 1 1  72 ARG CG   C    3.559  -2.432  21.164 1.00 . A A .   70 ARG CG   1 1 
       24 61326 1 1  72 ARG CZ   C    2.837   0.156  22.575 1.00 . A A .   70 ARG CZ   1 1 
       24 61327 1 1  72 ARG H    H    5.000  -3.761  17.659 1.00 . A A .   70 ARG H    1 1 
       24 61328 1 1  72 ARG HA   H    5.826  -3.473  20.387 1.00 . A A .   70 ARG HA   1 1 
       24 61329 1 1  72 ARG HB2  H    3.980  -2.245  19.066 1.00 . A A .   70 ARG HB2  1 1 
       24 61330 1 1  72 ARG HB3  H    2.941  -3.608  19.480 1.00 . A A .   70 ARG HB3  1 1 
       24 61331 1 1  72 ARG HD2  H    5.497  -1.547  21.511 1.00 . A A .   70 ARG HD2  1 1 
       24 61332 1 1  72 ARG HD3  H    4.407  -0.555  20.522 1.00 . A A .   70 ARG HD3  1 1 
       24 61333 1 1  72 ARG HE   H    4.463  -0.633  23.434 1.00 . A A .   70 ARG HE   1 1 
       24 61334 1 1  72 ARG HG2  H    2.528  -2.121  21.242 1.00 . A A .   70 ARG HG2  1 1 
       24 61335 1 1  72 ARG HG3  H    3.770  -3.171  21.922 1.00 . A A .   70 ARG HG3  1 1 
       24 61336 1 1  72 ARG HH11 H    2.437  -0.133  20.622 1.00 . A A .   70 ARG HH11 1 1 
       24 61337 1 1  72 ARG HH12 H    1.292   0.832  21.487 1.00 . A A .   70 ARG HH12 1 1 
       24 61338 1 1  72 ARG HH21 H    2.937   0.635  24.520 1.00 . A A .   70 ARG HH21 1 1 
       24 61339 1 1  72 ARG HH22 H    1.569   1.263  23.664 1.00 . A A .   70 ARG HH22 1 1 
       24 61340 1 1  72 ARG N    N    5.476  -4.192  18.409 1.00 . A A .   70 ARG N    1 1 
       24 61341 1 1  72 ARG NE   N    3.959  -0.548  22.596 1.00 . A A .   70 ARG NE   1 1 
       24 61342 1 1  72 ARG NH1  N    2.135   0.295  21.474 1.00 . A A .   70 ARG NH1  1 1 
       24 61343 1 1  72 ARG NH2  N    2.415   0.730  23.672 1.00 . A A .   70 ARG NH2  1 1 
       24 61344 1 1  72 ARG O    O    4.875  -5.465  21.696 1.00 . A A .   70 ARG O    1 1 
       24 61345 1 1  73 LYS C    C    2.736  -7.368  21.506 1.00 . A A .   71 LYS C    1 1 
       24 61346 1 1  73 LYS CA   C    3.754  -7.568  20.375 1.00 . A A .   71 LYS CA   1 1 
       24 61347 1 1  73 LYS CB   C    5.056  -8.172  20.918 1.00 . A A .   71 LYS CB   1 1 
       24 61348 1 1  73 LYS CD   C    5.684 -10.050  22.443 1.00 . A A .   71 LYS CD   1 1 
       24 61349 1 1  73 LYS CE   C    5.056 -11.266  23.126 1.00 . A A .   71 LYS CE   1 1 
       24 61350 1 1  73 LYS CG   C    4.840  -9.655  21.229 1.00 . A A .   71 LYS CG   1 1 
       24 61351 1 1  73 LYS H    H    3.960  -6.100  18.813 1.00 . A A .   71 LYS H    1 1 
       24 61352 1 1  73 LYS HA   H    3.340  -8.216  19.618 1.00 . A A .   71 LYS HA   1 1 
       24 61353 1 1  73 LYS HB2  H    5.837  -8.068  20.178 1.00 . A A .   71 LYS HB2  1 1 
       24 61354 1 1  73 LYS HB3  H    5.344  -7.655  21.821 1.00 . A A .   71 LYS HB3  1 1 
       24 61355 1 1  73 LYS HD2  H    6.685 -10.294  22.120 1.00 . A A .   71 LYS HD2  1 1 
       24 61356 1 1  73 LYS HD3  H    5.720  -9.227  23.141 1.00 . A A .   71 LYS HD3  1 1 
       24 61357 1 1  73 LYS HE2  H    5.260 -11.246  24.188 1.00 . A A .   71 LYS HE2  1 1 
       24 61358 1 1  73 LYS HE3  H    3.993 -11.293  22.945 1.00 . A A .   71 LYS HE3  1 1 
       24 61359 1 1  73 LYS HG2  H    3.795  -9.828  21.444 1.00 . A A .   71 LYS HG2  1 1 
       24 61360 1 1  73 LYS HG3  H    5.137 -10.248  20.378 1.00 . A A .   71 LYS HG3  1 1 
       24 61361 1 1  73 LYS HZ1  H    6.722 -12.450  22.735 1.00 . A A .   71 LYS HZ1  1 1 
       24 61362 1 1  73 LYS HZ2  H    5.604 -12.384  21.457 1.00 . A A .   71 LYS HZ2  1 1 
       24 61363 1 1  73 LYS HZ3  H    5.268 -13.317  22.837 1.00 . A A .   71 LYS HZ3  1 1 
       24 61364 1 1  73 LYS N    N    4.127  -6.248  19.769 1.00 . A A .   71 LYS N    1 1 
       24 61365 1 1  73 LYS NZ   N    5.712 -12.443  22.491 1.00 . A A .   71 LYS NZ   1 1 
       24 61366 1 1  73 LYS O    O    2.878  -7.930  22.576 1.00 . A A .   71 LYS O    1 1 
       24 61367 1 1  74 ALA C    C   -0.652  -7.003  21.907 1.00 . A A .   72 ALA C    1 1 
       24 61368 1 1  74 ALA CA   C    0.676  -6.370  22.341 1.00 . A A .   72 ALA CA   1 1 
       24 61369 1 1  74 ALA CB   C    0.535  -4.852  22.465 1.00 . A A .   72 ALA CB   1 1 
       24 61370 1 1  74 ALA H    H    1.597  -6.144  20.399 1.00 . A A .   72 ALA H    1 1 
       24 61371 1 1  74 ALA HA   H    1.006  -6.790  23.272 1.00 . A A .   72 ALA HA   1 1 
       24 61372 1 1  74 ALA HB1  H    1.396  -4.450  22.979 1.00 . A A .   72 ALA HB1  1 1 
       24 61373 1 1  74 ALA HB2  H   -0.359  -4.617  23.025 1.00 . A A .   72 ALA HB2  1 1 
       24 61374 1 1  74 ALA HB3  H    0.468  -4.414  21.481 1.00 . A A .   72 ALA HB3  1 1 
       24 61375 1 1  74 ALA N    N    1.704  -6.585  21.275 1.00 . A A .   72 ALA N    1 1 
       24 61376 1 1  74 ALA O    O   -1.185  -7.865  22.579 1.00 . A A .   72 ALA O    1 1 
       24 61377 1 1  75 ILE C    C   -2.375  -8.712  20.193 1.00 . A A .   73 ILE C    1 1 
       24 61378 1 1  75 ILE CA   C   -2.487  -7.176  20.289 1.00 . A A .   73 ILE CA   1 1 
       24 61379 1 1  75 ILE CB   C   -2.727  -6.569  18.890 1.00 . A A .   73 ILE CB   1 1 
       24 61380 1 1  75 ILE CD1  C   -4.344  -6.382  16.989 1.00 . A A .   73 ILE CD1  1 1 
       24 61381 1 1  75 ILE CG1  C   -4.046  -7.090  18.313 1.00 . A A .   73 ILE CG1  1 1 
       24 61382 1 1  75 ILE CG2  C   -1.574  -6.950  17.952 1.00 . A A .   73 ILE CG2  1 1 
       24 61383 1 1  75 ILE H    H   -0.726  -5.889  20.256 1.00 . A A .   73 ILE H    1 1 
       24 61384 1 1  75 ILE HA   H   -3.293  -6.901  20.952 1.00 . A A .   73 ILE HA   1 1 
       24 61385 1 1  75 ILE HB   H   -2.773  -5.491  18.975 1.00 . A A .   73 ILE HB   1 1 
       24 61386 1 1  75 ILE HD11 H   -5.200  -6.841  16.519 1.00 . A A .   73 ILE HD11 1 1 
       24 61387 1 1  75 ILE HD12 H   -3.486  -6.467  16.335 1.00 . A A .   73 ILE HD12 1 1 
       24 61388 1 1  75 ILE HD13 H   -4.551  -5.339  17.177 1.00 . A A .   73 ILE HD13 1 1 
       24 61389 1 1  75 ILE HG12 H   -3.968  -8.154  18.143 1.00 . A A .   73 ILE HG12 1 1 
       24 61390 1 1  75 ILE HG13 H   -4.847  -6.896  19.010 1.00 . A A .   73 ILE HG13 1 1 
       24 61391 1 1  75 ILE HG21 H   -1.298  -7.980  18.115 1.00 . A A .   73 ILE HG21 1 1 
       24 61392 1 1  75 ILE HG22 H   -0.724  -6.318  18.147 1.00 . A A .   73 ILE HG22 1 1 
       24 61393 1 1  75 ILE HG23 H   -1.890  -6.823  16.927 1.00 . A A .   73 ILE HG23 1 1 
       24 61394 1 1  75 ILE N    N   -1.185  -6.587  20.780 1.00 . A A .   73 ILE N    1 1 
       24 61395 1 1  75 ILE O    O   -1.284  -9.250  20.161 1.00 . A A .   73 ILE O    1 1 
       24 61396 1 1  76 SER C    C   -3.885 -11.342  18.613 1.00 . A A .   74 SER C    1 1 
       24 61397 1 1  76 SER CA   C   -3.414 -10.906  20.011 1.00 . A A .   74 SER CA   1 1 
       24 61398 1 1  76 SER CB   C   -4.357 -11.443  21.090 1.00 . A A .   74 SER CB   1 1 
       24 61399 1 1  76 SER H    H   -4.361  -8.971  20.142 1.00 . A A .   74 SER H    1 1 
       24 61400 1 1  76 SER HA   H   -2.408 -11.250  20.195 1.00 . A A .   74 SER HA   1 1 
       24 61401 1 1  76 SER HB2  H   -4.129 -10.979  22.035 1.00 . A A .   74 SER HB2  1 1 
       24 61402 1 1  76 SER HB3  H   -5.380 -11.215  20.817 1.00 . A A .   74 SER HB3  1 1 
       24 61403 1 1  76 SER HG   H   -4.906 -13.192  21.741 1.00 . A A .   74 SER HG   1 1 
       24 61404 1 1  76 SER N    N   -3.485  -9.417  20.128 1.00 . A A .   74 SER N    1 1 
       24 61405 1 1  76 SER O    O   -4.736 -10.704  18.025 1.00 . A A .   74 SER O    1 1 
       24 61406 1 1  76 SER OG   O   -4.186 -12.849  21.206 1.00 . A A .   74 SER OG   1 1 
       24 61407 1 1  77 LYS C    C   -5.273 -12.848  16.496 1.00 . A A .   75 LYS C    1 1 
       24 61408 1 1  77 LYS CA   C   -3.743 -12.892  16.688 1.00 . A A .   75 LYS CA   1 1 
       24 61409 1 1  77 LYS CB   C   -3.253 -14.344  16.563 1.00 . A A .   75 LYS CB   1 1 
       24 61410 1 1  77 LYS CD   C   -4.245 -15.269  14.462 1.00 . A A .   75 LYS CD   1 1 
       24 61411 1 1  77 LYS CE   C   -4.349 -14.825  13.001 1.00 . A A .   75 LYS CE   1 1 
       24 61412 1 1  77 LYS CG   C   -2.987 -14.669  15.091 1.00 . A A .   75 LYS CG   1 1 
       24 61413 1 1  77 LYS H    H   -2.627 -12.896  18.563 1.00 . A A .   75 LYS H    1 1 
       24 61414 1 1  77 LYS HA   H   -3.267 -12.288  15.933 1.00 . A A .   75 LYS HA   1 1 
       24 61415 1 1  77 LYS HB2  H   -2.341 -14.469  17.129 1.00 . A A .   75 LYS HB2  1 1 
       24 61416 1 1  77 LYS HB3  H   -4.009 -15.014  16.946 1.00 . A A .   75 LYS HB3  1 1 
       24 61417 1 1  77 LYS HD2  H   -4.191 -16.348  14.509 1.00 . A A .   75 LYS HD2  1 1 
       24 61418 1 1  77 LYS HD3  H   -5.116 -14.929  15.003 1.00 . A A .   75 LYS HD3  1 1 
       24 61419 1 1  77 LYS HE2  H   -5.291 -15.146  12.578 1.00 . A A .   75 LYS HE2  1 1 
       24 61420 1 1  77 LYS HE3  H   -4.246 -13.754  12.926 1.00 . A A .   75 LYS HE3  1 1 
       24 61421 1 1  77 LYS HG2  H   -2.718 -13.763  14.567 1.00 . A A .   75 LYS HG2  1 1 
       24 61422 1 1  77 LYS HG3  H   -2.177 -15.380  15.020 1.00 . A A .   75 LYS HG3  1 1 
       24 61423 1 1  77 LYS HZ1  H   -3.250 -16.520  12.498 1.00 . A A .   75 LYS HZ1  1 1 
       24 61424 1 1  77 LYS HZ2  H   -2.313 -15.113  12.675 1.00 . A A .   75 LYS HZ2  1 1 
       24 61425 1 1  77 LYS HZ3  H   -3.276 -15.329  11.291 1.00 . A A .   75 LYS HZ3  1 1 
       24 61426 1 1  77 LYS N    N   -3.329 -12.414  18.070 1.00 . A A .   75 LYS N    1 1 
       24 61427 1 1  77 LYS NZ   N   -3.211 -15.497  12.315 1.00 . A A .   75 LYS NZ   1 1 
       24 61428 1 1  77 LYS O    O   -5.747 -12.581  15.409 1.00 . A A .   75 LYS O    1 1 
       24 61429 1 1  78 ASP C    C   -7.965 -11.637  16.914 1.00 . A A .   76 ASP C    1 1 
       24 61430 1 1  78 ASP CA   C   -7.548 -13.046  17.361 1.00 . A A .   76 ASP CA   1 1 
       24 61431 1 1  78 ASP CB   C   -8.171 -13.382  18.725 1.00 . A A .   76 ASP CB   1 1 
       24 61432 1 1  78 ASP CG   C   -8.104 -14.893  18.960 1.00 . A A .   76 ASP CG   1 1 
       24 61433 1 1  78 ASP H    H   -5.655 -13.306  18.411 1.00 . A A .   76 ASP H    1 1 
       24 61434 1 1  78 ASP HA   H   -7.857 -13.769  16.623 1.00 . A A .   76 ASP HA   1 1 
       24 61435 1 1  78 ASP HB2  H   -7.626 -12.872  19.506 1.00 . A A .   76 ASP HB2  1 1 
       24 61436 1 1  78 ASP HB3  H   -9.203 -13.064  18.739 1.00 . A A .   76 ASP HB3  1 1 
       24 61437 1 1  78 ASP N    N   -6.051 -13.096  17.534 1.00 . A A .   76 ASP N    1 1 
       24 61438 1 1  78 ASP O    O   -8.705 -11.485  15.960 1.00 . A A .   76 ASP O    1 1 
       24 61439 1 1  78 ASP OD1  O   -7.002 -15.407  19.068 1.00 . A A .   76 ASP OD1  1 1 
       24 61440 1 1  78 ASP OD2  O   -9.154 -15.510  19.025 1.00 . A A .   76 ASP OD2  1 1 
       24 61441 1 1  79 LEU C    C   -7.155  -8.919  15.796 1.00 . A A .   77 LEU C    1 1 
       24 61442 1 1  79 LEU CA   C   -7.848  -9.213  17.134 1.00 . A A .   77 LEU CA   1 1 
       24 61443 1 1  79 LEU CB   C   -7.353  -8.242  18.221 1.00 . A A .   77 LEU CB   1 1 
       24 61444 1 1  79 LEU CD1  C   -9.340  -6.721  18.171 1.00 . A A .   77 LEU CD1  1 1 
       24 61445 1 1  79 LEU CD2  C   -7.086  -5.811  18.774 1.00 . A A .   77 LEU CD2  1 1 
       24 61446 1 1  79 LEU CG   C   -7.836  -6.824  17.898 1.00 . A A .   77 LEU CG   1 1 
       24 61447 1 1  79 LEU H    H   -6.861 -10.745  18.332 1.00 . A A .   77 LEU H    1 1 
       24 61448 1 1  79 LEU HA   H   -8.918  -9.132  17.022 1.00 . A A .   77 LEU HA   1 1 
       24 61449 1 1  79 LEU HB2  H   -7.744  -8.548  19.181 1.00 . A A .   77 LEU HB2  1 1 
       24 61450 1 1  79 LEU HB3  H   -6.274  -8.254  18.251 1.00 . A A .   77 LEU HB3  1 1 
       24 61451 1 1  79 LEU HD11 H   -9.500  -6.380  19.184 1.00 . A A .   77 LEU HD11 1 1 
       24 61452 1 1  79 LEU HD12 H   -9.799  -7.690  18.043 1.00 . A A .   77 LEU HD12 1 1 
       24 61453 1 1  79 LEU HD13 H   -9.784  -6.019  17.481 1.00 . A A .   77 LEU HD13 1 1 
       24 61454 1 1  79 LEU HD21 H   -6.275  -5.376  18.207 1.00 . A A .   77 LEU HD21 1 1 
       24 61455 1 1  79 LEU HD22 H   -6.688  -6.310  19.644 1.00 . A A .   77 LEU HD22 1 1 
       24 61456 1 1  79 LEU HD23 H   -7.764  -5.030  19.086 1.00 . A A .   77 LEU HD23 1 1 
       24 61457 1 1  79 LEU HG   H   -7.647  -6.611  16.856 1.00 . A A .   77 LEU HG   1 1 
       24 61458 1 1  79 LEU N    N   -7.479 -10.603  17.573 1.00 . A A .   77 LEU N    1 1 
       24 61459 1 1  79 LEU O    O   -7.752  -8.363  14.894 1.00 . A A .   77 LEU O    1 1 
       24 61460 1 1  80 TYR C    C   -5.922  -9.817  13.216 1.00 . A A .   78 TYR C    1 1 
       24 61461 1 1  80 TYR CA   C   -5.193  -9.065  14.344 1.00 . A A .   78 TYR CA   1 1 
       24 61462 1 1  80 TYR CB   C   -3.755  -9.593  14.514 1.00 . A A .   78 TYR CB   1 1 
       24 61463 1 1  80 TYR CD1  C   -2.950  -8.141  12.608 1.00 . A A .   78 TYR CD1  1 1 
       24 61464 1 1  80 TYR CD2  C   -2.262 -10.464  12.680 1.00 . A A .   78 TYR CD2  1 1 
       24 61465 1 1  80 TYR CE1  C   -2.222  -7.961  11.425 1.00 . A A .   78 TYR CE1  1 1 
       24 61466 1 1  80 TYR CE2  C   -1.534 -10.286  11.496 1.00 . A A .   78 TYR CE2  1 1 
       24 61467 1 1  80 TYR CG   C   -2.970  -9.393  13.236 1.00 . A A .   78 TYR CG   1 1 
       24 61468 1 1  80 TYR CZ   C   -1.514  -9.034  10.870 1.00 . A A .   78 TYR CZ   1 1 
       24 61469 1 1  80 TYR H    H   -5.439  -9.774  16.390 1.00 . A A .   78 TYR H    1 1 
       24 61470 1 1  80 TYR HA   H   -5.173  -8.007  14.129 1.00 . A A .   78 TYR HA   1 1 
       24 61471 1 1  80 TYR HB2  H   -3.272  -9.055  15.318 1.00 . A A .   78 TYR HB2  1 1 
       24 61472 1 1  80 TYR HB3  H   -3.787 -10.645  14.756 1.00 . A A .   78 TYR HB3  1 1 
       24 61473 1 1  80 TYR HD1  H   -3.495  -7.314  13.038 1.00 . A A .   78 TYR HD1  1 1 
       24 61474 1 1  80 TYR HD2  H   -2.277 -11.430  13.164 1.00 . A A .   78 TYR HD2  1 1 
       24 61475 1 1  80 TYR HE1  H   -2.205  -6.996  10.940 1.00 . A A .   78 TYR HE1  1 1 
       24 61476 1 1  80 TYR HE2  H   -0.988 -11.113  11.068 1.00 . A A .   78 TYR HE2  1 1 
       24 61477 1 1  80 TYR HH   H   -1.350  -9.137   8.970 1.00 . A A .   78 TYR HH   1 1 
       24 61478 1 1  80 TYR N    N   -5.901  -9.310  15.650 1.00 . A A .   78 TYR N    1 1 
       24 61479 1 1  80 TYR O    O   -6.029  -9.318  12.112 1.00 . A A .   78 TYR O    1 1 
       24 61480 1 1  80 TYR OH   O   -0.797  -8.858   9.704 1.00 . A A .   78 TYR OH   1 1 
       24 61481 1 1  81 ASP C    C   -8.523 -11.049  12.141 1.00 . A A .   79 ASP C    1 1 
       24 61482 1 1  81 ASP CA   C   -7.181 -11.747  12.399 1.00 . A A .   79 ASP CA   1 1 
       24 61483 1 1  81 ASP CB   C   -7.411 -13.178  12.912 1.00 . A A .   79 ASP CB   1 1 
       24 61484 1 1  81 ASP CG   C   -7.897 -14.061  11.762 1.00 . A A .   79 ASP CG   1 1 
       24 61485 1 1  81 ASP H    H   -6.366 -11.393  14.389 1.00 . A A .   79 ASP H    1 1 
       24 61486 1 1  81 ASP HA   H   -6.591 -11.768  11.494 1.00 . A A .   79 ASP HA   1 1 
       24 61487 1 1  81 ASP HB2  H   -6.485 -13.572  13.305 1.00 . A A .   79 ASP HB2  1 1 
       24 61488 1 1  81 ASP HB3  H   -8.157 -13.164  13.693 1.00 . A A .   79 ASP HB3  1 1 
       24 61489 1 1  81 ASP N    N   -6.445 -11.004  13.482 1.00 . A A .   79 ASP N    1 1 
       24 61490 1 1  81 ASP O    O   -8.911 -10.841  11.007 1.00 . A A .   79 ASP O    1 1 
       24 61491 1 1  81 ASP OD1  O   -8.878 -13.698  11.135 1.00 . A A .   79 ASP OD1  1 1 
       24 61492 1 1  81 ASP OD2  O   -7.279 -15.088  11.528 1.00 . A A .   79 ASP OD2  1 1 
       24 61493 1 1  82 TRP C    C  -10.309  -8.659  12.179 1.00 . A A .   80 TRP C    1 1 
       24 61494 1 1  82 TRP CA   C  -10.545  -9.953  12.984 1.00 . A A .   80 TRP CA   1 1 
       24 61495 1 1  82 TRP CB   C  -11.087  -9.622  14.390 1.00 . A A .   80 TRP CB   1 1 
       24 61496 1 1  82 TRP CD1  C  -13.580  -9.459  13.985 1.00 . A A .   80 TRP CD1  1 1 
       24 61497 1 1  82 TRP CD2  C  -12.651  -7.469  14.478 1.00 . A A .   80 TRP CD2  1 1 
       24 61498 1 1  82 TRP CE2  C  -14.031  -7.234  14.279 1.00 . A A .   80 TRP CE2  1 1 
       24 61499 1 1  82 TRP CE3  C  -11.832  -6.374  14.801 1.00 . A A .   80 TRP CE3  1 1 
       24 61500 1 1  82 TRP CG   C  -12.390  -8.891  14.285 1.00 . A A .   80 TRP CG   1 1 
       24 61501 1 1  82 TRP CH2  C  -13.752  -4.878  14.719 1.00 . A A .   80 TRP CH2  1 1 
       24 61502 1 1  82 TRP CZ2  C  -14.580  -5.957  14.397 1.00 . A A .   80 TRP CZ2  1 1 
       24 61503 1 1  82 TRP CZ3  C  -12.381  -5.087  14.920 1.00 . A A .   80 TRP CZ3  1 1 
       24 61504 1 1  82 TRP H    H   -8.888 -10.830  14.100 1.00 . A A .   80 TRP H    1 1 
       24 61505 1 1  82 TRP HA   H  -11.238 -10.595  12.461 1.00 . A A .   80 TRP HA   1 1 
       24 61506 1 1  82 TRP HB2  H  -11.236 -10.540  14.939 1.00 . A A .   80 TRP HB2  1 1 
       24 61507 1 1  82 TRP HB3  H  -10.370  -9.006  14.913 1.00 . A A .   80 TRP HB3  1 1 
       24 61508 1 1  82 TRP HD1  H  -13.743 -10.507  13.783 1.00 . A A .   80 TRP HD1  1 1 
       24 61509 1 1  82 TRP HE1  H  -15.505  -8.625  13.792 1.00 . A A .   80 TRP HE1  1 1 
       24 61510 1 1  82 TRP HE3  H  -10.776  -6.523  14.962 1.00 . A A .   80 TRP HE3  1 1 
       24 61511 1 1  82 TRP HH2  H  -14.167  -3.886  14.811 1.00 . A A .   80 TRP HH2  1 1 
       24 61512 1 1  82 TRP HZ2  H  -15.637  -5.801  14.243 1.00 . A A .   80 TRP HZ2  1 1 
       24 61513 1 1  82 TRP HZ3  H  -11.743  -4.253  15.168 1.00 . A A .   80 TRP HZ3  1 1 
       24 61514 1 1  82 TRP N    N   -9.230 -10.664  13.188 1.00 . A A .   80 TRP N    1 1 
       24 61515 1 1  82 TRP NE1  N  -14.555  -8.477  13.981 1.00 . A A .   80 TRP NE1  1 1 
       24 61516 1 1  82 TRP O    O  -11.108  -8.301  11.336 1.00 . A A .   80 TRP O    1 1 
       24 61517 1 1  83 LEU C    C   -8.715  -7.044  10.171 1.00 . A A .   81 LEU C    1 1 
       24 61518 1 1  83 LEU CA   C   -8.950  -6.699  11.650 1.00 . A A .   81 LEU CA   1 1 
       24 61519 1 1  83 LEU CB   C   -7.683  -6.065  12.249 1.00 . A A .   81 LEU CB   1 1 
       24 61520 1 1  83 LEU CD1  C   -6.617  -5.574  14.454 1.00 . A A .   81 LEU CD1  1 1 
       24 61521 1 1  83 LEU CD2  C   -8.636  -4.300  13.731 1.00 . A A .   81 LEU CD2  1 1 
       24 61522 1 1  83 LEU CG   C   -7.945  -5.662  13.701 1.00 . A A .   81 LEU CG   1 1 
       24 61523 1 1  83 LEU H    H   -8.575  -8.271  13.109 1.00 . A A .   81 LEU H    1 1 
       24 61524 1 1  83 LEU HA   H   -9.784  -6.019  11.746 1.00 . A A .   81 LEU HA   1 1 
       24 61525 1 1  83 LEU HB2  H   -6.874  -6.780  12.214 1.00 . A A .   81 LEU HB2  1 1 
       24 61526 1 1  83 LEU HB3  H   -7.414  -5.189  11.678 1.00 . A A .   81 LEU HB3  1 1 
       24 61527 1 1  83 LEU HD11 H   -6.349  -6.551  14.828 1.00 . A A .   81 LEU HD11 1 1 
       24 61528 1 1  83 LEU HD12 H   -6.716  -4.887  15.281 1.00 . A A .   81 LEU HD12 1 1 
       24 61529 1 1  83 LEU HD13 H   -5.847  -5.222  13.783 1.00 . A A .   81 LEU HD13 1 1 
       24 61530 1 1  83 LEU HD21 H   -7.996  -3.563  13.267 1.00 . A A .   81 LEU HD21 1 1 
       24 61531 1 1  83 LEU HD22 H   -8.830  -4.017  14.755 1.00 . A A .   81 LEU HD22 1 1 
       24 61532 1 1  83 LEU HD23 H   -9.569  -4.358  13.189 1.00 . A A .   81 LEU HD23 1 1 
       24 61533 1 1  83 LEU HG   H   -8.578  -6.400  14.173 1.00 . A A .   81 LEU HG   1 1 
       24 61534 1 1  83 LEU N    N   -9.216  -7.962  12.426 1.00 . A A .   81 LEU N    1 1 
       24 61535 1 1  83 LEU O    O   -9.317  -6.457   9.291 1.00 . A A .   81 LEU O    1 1 
       24 61536 1 1  84 ILE C    C   -8.906  -8.845   7.783 1.00 . A A .   82 ILE C    1 1 
       24 61537 1 1  84 ILE CA   C   -7.596  -8.372   8.449 1.00 . A A .   82 ILE CA   1 1 
       24 61538 1 1  84 ILE CB   C   -6.547  -9.511   8.459 1.00 . A A .   82 ILE CB   1 1 
       24 61539 1 1  84 ILE CD1  C   -4.681  -7.827   8.189 1.00 . A A .   82 ILE CD1  1 1 
       24 61540 1 1  84 ILE CG1  C   -5.209  -8.998   9.028 1.00 . A A .   82 ILE CG1  1 1 
       24 61541 1 1  84 ILE CG2  C   -6.317 -10.030   7.033 1.00 . A A .   82 ILE CG2  1 1 
       24 61542 1 1  84 ILE H    H   -7.382  -8.467  10.619 1.00 . A A .   82 ILE H    1 1 
       24 61543 1 1  84 ILE HA   H   -7.201  -7.520   7.916 1.00 . A A .   82 ILE HA   1 1 
       24 61544 1 1  84 ILE HB   H   -6.911 -10.320   9.076 1.00 . A A .   82 ILE HB   1 1 
       24 61545 1 1  84 ILE HD11 H   -5.179  -7.816   7.231 1.00 . A A .   82 ILE HD11 1 1 
       24 61546 1 1  84 ILE HD12 H   -3.616  -7.942   8.040 1.00 . A A .   82 ILE HD12 1 1 
       24 61547 1 1  84 ILE HD13 H   -4.874  -6.899   8.706 1.00 . A A .   82 ILE HD13 1 1 
       24 61548 1 1  84 ILE HG12 H   -5.350  -8.673  10.047 1.00 . A A .   82 ILE HG12 1 1 
       24 61549 1 1  84 ILE HG13 H   -4.487  -9.801   9.010 1.00 . A A .   82 ILE HG13 1 1 
       24 61550 1 1  84 ILE HG21 H   -5.903  -9.240   6.424 1.00 . A A .   82 ILE HG21 1 1 
       24 61551 1 1  84 ILE HG22 H   -7.257 -10.354   6.612 1.00 . A A .   82 ILE HG22 1 1 
       24 61552 1 1  84 ILE HG23 H   -5.629 -10.863   7.060 1.00 . A A .   82 ILE HG23 1 1 
       24 61553 1 1  84 ILE N    N   -7.850  -7.998   9.889 1.00 . A A .   82 ILE N    1 1 
       24 61554 1 1  84 ILE O    O   -9.108  -8.629   6.602 1.00 . A A .   82 ILE O    1 1 
       24 61555 1 1  85 LYS C    C  -12.199  -8.897   7.955 1.00 . A A .   83 LYS C    1 1 
       24 61556 1 1  85 LYS CA   C  -11.080  -9.963   7.887 1.00 . A A .   83 LYS CA   1 1 
       24 61557 1 1  85 LYS CB   C  -11.500 -11.215   8.671 1.00 . A A .   83 LYS CB   1 1 
       24 61558 1 1  85 LYS CD   C  -10.994 -13.237   7.290 1.00 . A A .   83 LYS CD   1 1 
       24 61559 1 1  85 LYS CE   C  -11.458 -14.034   6.068 1.00 . A A .   83 LYS CE   1 1 
       24 61560 1 1  85 LYS CG   C  -12.087 -12.251   7.709 1.00 . A A .   83 LYS CG   1 1 
       24 61561 1 1  85 LYS H    H   -9.624  -9.658   9.473 1.00 . A A .   83 LYS H    1 1 
       24 61562 1 1  85 LYS HA   H  -10.899 -10.232   6.858 1.00 . A A .   83 LYS HA   1 1 
       24 61563 1 1  85 LYS HB2  H  -10.637 -11.633   9.169 1.00 . A A .   83 LYS HB2  1 1 
       24 61564 1 1  85 LYS HB3  H  -12.244 -10.947   9.406 1.00 . A A .   83 LYS HB3  1 1 
       24 61565 1 1  85 LYS HD2  H  -10.093 -12.690   7.043 1.00 . A A .   83 LYS HD2  1 1 
       24 61566 1 1  85 LYS HD3  H  -10.789 -13.916   8.103 1.00 . A A .   83 LYS HD3  1 1 
       24 61567 1 1  85 LYS HE2  H  -11.170 -15.072   6.165 1.00 . A A .   83 LYS HE2  1 1 
       24 61568 1 1  85 LYS HE3  H  -12.527 -13.950   5.945 1.00 . A A .   83 LYS HE3  1 1 
       24 61569 1 1  85 LYS HG2  H  -12.886 -12.787   8.202 1.00 . A A .   83 LYS HG2  1 1 
       24 61570 1 1  85 LYS HG3  H  -12.474 -11.752   6.834 1.00 . A A .   83 LYS HG3  1 1 
       24 61571 1 1  85 LYS HZ1  H  -11.156 -12.460   4.739 1.00 . A A .   83 LYS HZ1  1 1 
       24 61572 1 1  85 LYS HZ2  H  -10.894 -13.998   4.064 1.00 . A A .   83 LYS HZ2  1 1 
       24 61573 1 1  85 LYS HZ3  H   -9.746 -13.323   5.121 1.00 . A A .   83 LYS HZ3  1 1 
       24 61574 1 1  85 LYS N    N   -9.796  -9.488   8.517 1.00 . A A .   83 LYS N    1 1 
       24 61575 1 1  85 LYS NZ   N  -10.761 -13.406   4.911 1.00 . A A .   83 LYS NZ   1 1 
       24 61576 1 1  85 LYS O    O  -13.257  -9.096   7.385 1.00 . A A .   83 LYS O    1 1 
       24 61577 1 1  86 GLU C    C  -12.688  -5.436   7.978 1.00 . A A .   84 GLU C    1 1 
       24 61578 1 1  86 GLU CA   C  -13.090  -6.746   8.696 1.00 . A A .   84 GLU CA   1 1 
       24 61579 1 1  86 GLU CB   C  -13.287  -6.485  10.179 1.00 . A A .   84 GLU CB   1 1 
       24 61580 1 1  86 GLU CD   C  -15.278  -7.869  10.770 1.00 . A A .   84 GLU CD   1 1 
       24 61581 1 1  86 GLU CG   C  -13.755  -7.758  10.874 1.00 . A A .   84 GLU CG   1 1 
       24 61582 1 1  86 GLU H    H  -11.153  -7.611   9.091 1.00 . A A .   84 GLU H    1 1 
       24 61583 1 1  86 GLU HA   H  -14.000  -7.139   8.273 1.00 . A A .   84 GLU HA   1 1 
       24 61584 1 1  86 GLU HB2  H  -12.348  -6.165  10.606 1.00 . A A .   84 GLU HB2  1 1 
       24 61585 1 1  86 GLU HB3  H  -14.025  -5.709  10.310 1.00 . A A .   84 GLU HB3  1 1 
       24 61586 1 1  86 GLU HG2  H  -13.296  -8.615  10.403 1.00 . A A .   84 GLU HG2  1 1 
       24 61587 1 1  86 GLU HG3  H  -13.470  -7.720  11.912 1.00 . A A .   84 GLU HG3  1 1 
       24 61588 1 1  86 GLU N    N  -12.000  -7.777   8.632 1.00 . A A .   84 GLU N    1 1 
       24 61589 1 1  86 GLU O    O  -13.248  -4.391   8.248 1.00 . A A .   84 GLU O    1 1 
       24 61590 1 1  86 GLU OE1  O  -15.801  -7.585   9.704 1.00 . A A .   84 GLU OE1  1 1 
       24 61591 1 1  86 GLU OE2  O  -15.894  -8.235  11.757 1.00 . A A .   84 GLU OE2  1 1 
       24 61592 1 1  87 LYS C    C  -10.443  -3.327   7.182 1.00 . A A .   85 LYS C    1 1 
       24 61593 1 1  87 LYS CA   C  -11.283  -4.256   6.302 1.00 . A A .   85 LYS CA   1 1 
       24 61594 1 1  87 LYS CB   C  -12.545  -3.541   5.787 1.00 . A A .   85 LYS CB   1 1 
       24 61595 1 1  87 LYS CD   C  -11.717  -1.615   4.424 1.00 . A A .   85 LYS CD   1 1 
       24 61596 1 1  87 LYS CE   C  -10.188  -1.694   4.459 1.00 . A A .   85 LYS CE   1 1 
       24 61597 1 1  87 LYS CG   C  -12.301  -3.029   4.366 1.00 . A A .   85 LYS CG   1 1 
       24 61598 1 1  87 LYS H    H  -11.294  -6.327   6.866 1.00 . A A .   85 LYS H    1 1 
       24 61599 1 1  87 LYS HA   H  -10.687  -4.569   5.470 1.00 . A A .   85 LYS HA   1 1 
       24 61600 1 1  87 LYS HB2  H  -13.374  -4.235   5.784 1.00 . A A .   85 LYS HB2  1 1 
       24 61601 1 1  87 LYS HB3  H  -12.776  -2.708   6.433 1.00 . A A .   85 LYS HB3  1 1 
       24 61602 1 1  87 LYS HD2  H  -12.030  -1.061   3.551 1.00 . A A .   85 LYS HD2  1 1 
       24 61603 1 1  87 LYS HD3  H  -12.070  -1.117   5.314 1.00 . A A .   85 LYS HD3  1 1 
       24 61604 1 1  87 LYS HE2  H   -9.832  -1.627   5.477 1.00 . A A .   85 LYS HE2  1 1 
       24 61605 1 1  87 LYS HE3  H   -9.846  -2.607   3.998 1.00 . A A .   85 LYS HE3  1 1 
       24 61606 1 1  87 LYS HG2  H  -11.607  -3.687   3.861 1.00 . A A .   85 LYS HG2  1 1 
       24 61607 1 1  87 LYS HG3  H  -13.235  -3.009   3.825 1.00 . A A .   85 LYS HG3  1 1 
       24 61608 1 1  87 LYS HZ1  H  -10.103   0.353   4.091 1.00 . A A .   85 LYS HZ1  1 1 
       24 61609 1 1  87 LYS HZ2  H  -10.060  -0.606   2.690 1.00 . A A .   85 LYS HZ2  1 1 
       24 61610 1 1  87 LYS HZ3  H   -8.686  -0.484   3.681 1.00 . A A .   85 LYS HZ3  1 1 
       24 61611 1 1  87 LYS N    N  -11.731  -5.481   7.063 1.00 . A A .   85 LYS N    1 1 
       24 61612 1 1  87 LYS NZ   N   -9.724  -0.520   3.670 1.00 . A A .   85 LYS NZ   1 1 
       24 61613 1 1  87 LYS O    O  -10.916  -2.314   7.661 1.00 . A A .   85 LYS O    1 1 
       24 61614 1 1  88 TYR C    C   -6.929  -2.689   7.558 1.00 . A A .   86 TYR C    1 1 
       24 61615 1 1  88 TYR CA   C   -8.300  -2.815   8.232 1.00 . A A .   86 TYR CA   1 1 
       24 61616 1 1  88 TYR CB   C   -8.177  -3.564   9.558 1.00 . A A .   86 TYR CB   1 1 
       24 61617 1 1  88 TYR CD1  C  -10.621  -3.960  10.069 1.00 . A A .   86 TYR CD1  1 1 
       24 61618 1 1  88 TYR CD2  C   -9.339  -2.458  11.484 1.00 . A A .   86 TYR CD2  1 1 
       24 61619 1 1  88 TYR CE1  C  -11.757  -3.719  10.857 1.00 . A A .   86 TYR CE1  1 1 
       24 61620 1 1  88 TYR CE2  C  -10.472  -2.222  12.266 1.00 . A A .   86 TYR CE2  1 1 
       24 61621 1 1  88 TYR CG   C   -9.410  -3.324  10.388 1.00 . A A .   86 TYR CG   1 1 
       24 61622 1 1  88 TYR CZ   C  -11.681  -2.851  11.953 1.00 . A A .   86 TYR CZ   1 1 
       24 61623 1 1  88 TYR H    H   -8.822  -4.489   6.994 1.00 . A A .   86 TYR H    1 1 
       24 61624 1 1  88 TYR HA   H   -8.737  -1.847   8.389 1.00 . A A .   86 TYR HA   1 1 
       24 61625 1 1  88 TYR HB2  H   -8.070  -4.620   9.366 1.00 . A A .   86 TYR HB2  1 1 
       24 61626 1 1  88 TYR HB3  H   -7.310  -3.208  10.095 1.00 . A A .   86 TYR HB3  1 1 
       24 61627 1 1  88 TYR HD1  H  -10.679  -4.636   9.212 1.00 . A A .   86 TYR HD1  1 1 
       24 61628 1 1  88 TYR HD2  H   -8.406  -1.972  11.723 1.00 . A A .   86 TYR HD2  1 1 
       24 61629 1 1  88 TYR HE1  H  -12.691  -4.198  10.620 1.00 . A A .   86 TYR HE1  1 1 
       24 61630 1 1  88 TYR HE2  H  -10.413  -1.554  13.113 1.00 . A A .   86 TYR HE2  1 1 
       24 61631 1 1  88 TYR HH   H  -13.339  -1.962  12.278 1.00 . A A .   86 TYR HH   1 1 
       24 61632 1 1  88 TYR N    N   -9.187  -3.668   7.394 1.00 . A A .   86 TYR N    1 1 
       24 61633 1 1  88 TYR O    O   -6.521  -1.614   7.162 1.00 . A A .   86 TYR O    1 1 
       24 61634 1 1  88 TYR OH   O  -12.800  -2.618  12.726 1.00 . A A .   86 TYR OH   1 1 
       24 61635 1 1  89 ALA C    C   -4.857  -4.747   5.593 1.00 . A A .   87 ALA C    1 1 
       24 61636 1 1  89 ALA CA   C   -4.885  -3.741   6.752 1.00 . A A .   87 ALA CA   1 1 
       24 61637 1 1  89 ALA CB   C   -3.886  -4.140   7.839 1.00 . A A .   87 ALA CB   1 1 
       24 61638 1 1  89 ALA H    H   -6.571  -4.647   7.729 1.00 . A A .   87 ALA H    1 1 
       24 61639 1 1  89 ALA HA   H   -4.672  -2.745   6.396 1.00 . A A .   87 ALA HA   1 1 
       24 61640 1 1  89 ALA HB1  H   -2.913  -4.287   7.396 1.00 . A A .   87 ALA HB1  1 1 
       24 61641 1 1  89 ALA HB2  H   -4.212  -5.056   8.308 1.00 . A A .   87 ALA HB2  1 1 
       24 61642 1 1  89 ALA HB3  H   -3.829  -3.356   8.579 1.00 . A A .   87 ALA HB3  1 1 
       24 61643 1 1  89 ALA N    N   -6.221  -3.787   7.412 1.00 . A A .   87 ALA N    1 1 
       24 61644 1 1  89 ALA O    O   -5.865  -5.350   5.275 1.00 . A A .   87 ALA O    1 1 
       24 61645 1 1  90 ASP C    C   -2.614  -6.996   4.110 1.00 . A A .   88 ASP C    1 1 
       24 61646 1 1  90 ASP CA   C   -3.659  -5.908   3.824 1.00 . A A .   88 ASP CA   1 1 
       24 61647 1 1  90 ASP CB   C   -3.245  -5.070   2.617 1.00 . A A .   88 ASP CB   1 1 
       24 61648 1 1  90 ASP CG   C   -3.817  -5.692   1.342 1.00 . A A .   88 ASP CG   1 1 
       24 61649 1 1  90 ASP H    H   -2.912  -4.446   5.218 1.00 . A A .   88 ASP H    1 1 
       24 61650 1 1  90 ASP HA   H   -4.627  -6.349   3.651 1.00 . A A .   88 ASP HA   1 1 
       24 61651 1 1  90 ASP HB2  H   -3.622  -4.065   2.729 1.00 . A A .   88 ASP HB2  1 1 
       24 61652 1 1  90 ASP HB3  H   -2.169  -5.044   2.551 1.00 . A A .   88 ASP HB3  1 1 
       24 61653 1 1  90 ASP N    N   -3.721  -4.938   4.956 1.00 . A A .   88 ASP N    1 1 
       24 61654 1 1  90 ASP O    O   -1.426  -6.768   3.971 1.00 . A A .   88 ASP O    1 1 
       24 61655 1 1  90 ASP OD1  O   -3.833  -6.910   1.256 1.00 . A A .   88 ASP OD1  1 1 
       24 61656 1 1  90 ASP OD2  O   -4.229  -4.942   0.473 1.00 . A A .   88 ASP OD2  1 1 
       24 61657 1 1  91 LYS C    C   -1.230  -9.580   3.514 1.00 . A A .   89 LYS C    1 1 
       24 61658 1 1  91 LYS CA   C   -2.041  -9.276   4.781 1.00 . A A .   89 LYS CA   1 1 
       24 61659 1 1  91 LYS CB   C   -2.839 -10.517   5.208 1.00 . A A .   89 LYS CB   1 1 
       24 61660 1 1  91 LYS CD   C   -3.363 -11.918   7.208 1.00 . A A .   89 LYS CD   1 1 
       24 61661 1 1  91 LYS CE   C   -2.082 -12.751   7.274 1.00 . A A .   89 LYS CE   1 1 
       24 61662 1 1  91 LYS CG   C   -3.026 -10.506   6.725 1.00 . A A .   89 LYS CG   1 1 
       24 61663 1 1  91 LYS H    H   -4.008  -8.349   4.602 1.00 . A A .   89 LYS H    1 1 
       24 61664 1 1  91 LYS HA   H   -1.378  -8.974   5.578 1.00 . A A .   89 LYS HA   1 1 
       24 61665 1 1  91 LYS HB2  H   -3.806 -10.507   4.725 1.00 . A A .   89 LYS HB2  1 1 
       24 61666 1 1  91 LYS HB3  H   -2.303 -11.408   4.919 1.00 . A A .   89 LYS HB3  1 1 
       24 61667 1 1  91 LYS HD2  H   -3.812 -11.865   8.189 1.00 . A A .   89 LYS HD2  1 1 
       24 61668 1 1  91 LYS HD3  H   -4.055 -12.377   6.518 1.00 . A A .   89 LYS HD3  1 1 
       24 61669 1 1  91 LYS HE2  H   -1.580 -12.744   6.316 1.00 . A A .   89 LYS HE2  1 1 
       24 61670 1 1  91 LYS HE3  H   -1.428 -12.378   8.047 1.00 . A A .   89 LYS HE3  1 1 
       24 61671 1 1  91 LYS HG2  H   -2.114 -10.171   7.197 1.00 . A A .   89 LYS HG2  1 1 
       24 61672 1 1  91 LYS HG3  H   -3.831  -9.837   6.984 1.00 . A A .   89 LYS HG3  1 1 
       24 61673 1 1  91 LYS HZ1  H   -1.711 -14.739   7.768 1.00 . A A .   89 LYS HZ1  1 1 
       24 61674 1 1  91 LYS HZ2  H   -3.107 -14.507   6.827 1.00 . A A .   89 LYS HZ2  1 1 
       24 61675 1 1  91 LYS HZ3  H   -3.113 -14.101   8.477 1.00 . A A .   89 LYS HZ3  1 1 
       24 61676 1 1  91 LYS N    N   -3.040  -8.182   4.500 1.00 . A A .   89 LYS N    1 1 
       24 61677 1 1  91 LYS NZ   N   -2.538 -14.129   7.613 1.00 . A A .   89 LYS NZ   1 1 
       24 61678 1 1  91 LYS O    O   -0.033  -9.790   3.579 1.00 . A A .   89 LYS O    1 1 
       24 61679 1 1  92 LEU C    C   -0.002  -8.830   0.902 1.00 . A A .   90 LEU C    1 1 
       24 61680 1 1  92 LEU CA   C   -1.098  -9.889   1.094 1.00 . A A .   90 LEU CA   1 1 
       24 61681 1 1  92 LEU CB   C   -2.105  -9.825  -0.065 1.00 . A A .   90 LEU CB   1 1 
       24 61682 1 1  92 LEU CD1  C   -1.113 -11.808  -1.214 1.00 . A A .   90 LEU CD1  1 1 
       24 61683 1 1  92 LEU CD2  C   -2.387 -10.109  -2.528 1.00 . A A .   90 LEU CD2  1 1 
       24 61684 1 1  92 LEU CG   C   -1.437 -10.319  -1.348 1.00 . A A .   90 LEU CG   1 1 
       24 61685 1 1  92 LEU H    H   -2.837  -9.423   2.324 1.00 . A A .   90 LEU H    1 1 
       24 61686 1 1  92 LEU HA   H   -0.658 -10.874   1.144 1.00 . A A .   90 LEU HA   1 1 
       24 61687 1 1  92 LEU HB2  H   -2.956 -10.450   0.164 1.00 . A A .   90 LEU HB2  1 1 
       24 61688 1 1  92 LEU HB3  H   -2.434  -8.805  -0.200 1.00 . A A .   90 LEU HB3  1 1 
       24 61689 1 1  92 LEU HD11 H   -0.220 -11.928  -0.617 1.00 . A A .   90 LEU HD11 1 1 
       24 61690 1 1  92 LEU HD12 H   -0.950 -12.230  -2.194 1.00 . A A .   90 LEU HD12 1 1 
       24 61691 1 1  92 LEU HD13 H   -1.937 -12.315  -0.735 1.00 . A A .   90 LEU HD13 1 1 
       24 61692 1 1  92 LEU HD21 H   -2.161 -10.826  -3.304 1.00 . A A .   90 LEU HD21 1 1 
       24 61693 1 1  92 LEU HD22 H   -2.264  -9.108  -2.916 1.00 . A A .   90 LEU HD22 1 1 
       24 61694 1 1  92 LEU HD23 H   -3.406 -10.245  -2.199 1.00 . A A .   90 LEU HD23 1 1 
       24 61695 1 1  92 LEU HG   H   -0.524  -9.765  -1.513 1.00 . A A .   90 LEU HG   1 1 
       24 61696 1 1  92 LEU N    N   -1.867  -9.600   2.358 1.00 . A A .   90 LEU N    1 1 
       24 61697 1 1  92 LEU O    O    1.118  -9.154   0.551 1.00 . A A .   90 LEU O    1 1 
       24 61698 1 1  93 LEU C    C    1.853  -6.734   2.003 1.00 . A A .   91 LEU C    1 1 
       24 61699 1 1  93 LEU CA   C    0.750  -6.506   0.967 1.00 . A A .   91 LEU CA   1 1 
       24 61700 1 1  93 LEU CB   C    0.071  -5.148   1.196 1.00 . A A .   91 LEU CB   1 1 
       24 61701 1 1  93 LEU CD1  C    1.435  -4.084  -0.624 1.00 . A A .   91 LEU CD1  1 1 
       24 61702 1 1  93 LEU CD2  C    0.376  -2.672   1.143 1.00 . A A .   91 LEU CD2  1 1 
       24 61703 1 1  93 LEU CG   C    1.047  -4.017   0.856 1.00 . A A .   91 LEU CG   1 1 
       24 61704 1 1  93 LEU H    H   -1.217  -7.325   1.430 1.00 . A A .   91 LEU H    1 1 
       24 61705 1 1  93 LEU HA   H    1.163  -6.550  -0.030 1.00 . A A .   91 LEU HA   1 1 
       24 61706 1 1  93 LEU HB2  H   -0.803  -5.070   0.566 1.00 . A A .   91 LEU HB2  1 1 
       24 61707 1 1  93 LEU HB3  H   -0.222  -5.065   2.231 1.00 . A A .   91 LEU HB3  1 1 
       24 61708 1 1  93 LEU HD11 H    0.651  -4.577  -1.180 1.00 . A A .   91 LEU HD11 1 1 
       24 61709 1 1  93 LEU HD12 H    2.355  -4.641  -0.729 1.00 . A A .   91 LEU HD12 1 1 
       24 61710 1 1  93 LEU HD13 H    1.575  -3.085  -1.007 1.00 . A A .   91 LEU HD13 1 1 
       24 61711 1 1  93 LEU HD21 H    1.101  -1.880   1.034 1.00 . A A .   91 LEU HD21 1 1 
       24 61712 1 1  93 LEU HD22 H   -0.012  -2.670   2.150 1.00 . A A .   91 LEU HD22 1 1 
       24 61713 1 1  93 LEU HD23 H   -0.433  -2.518   0.444 1.00 . A A .   91 LEU HD23 1 1 
       24 61714 1 1  93 LEU HG   H    1.934  -4.114   1.466 1.00 . A A .   91 LEU HG   1 1 
       24 61715 1 1  93 LEU N    N   -0.306  -7.567   1.136 1.00 . A A .   91 LEU N    1 1 
       24 61716 1 1  93 LEU O    O    3.020  -6.795   1.663 1.00 . A A .   91 LEU O    1 1 
       24 61717 1 1  94 ILE C    C    3.319  -8.442   3.932 1.00 . A A .   92 ILE C    1 1 
       24 61718 1 1  94 ILE CA   C    2.561  -7.148   4.306 1.00 . A A .   92 ILE CA   1 1 
       24 61719 1 1  94 ILE CB   C    1.834  -7.281   5.666 1.00 . A A .   92 ILE CB   1 1 
       24 61720 1 1  94 ILE CD1  C    0.535  -5.991   7.406 1.00 . A A .   92 ILE CD1  1 1 
       24 61721 1 1  94 ILE CG1  C    1.256  -5.909   6.052 1.00 . A A .   92 ILE CG1  1 1 
       24 61722 1 1  94 ILE CG2  C    2.819  -7.745   6.749 1.00 . A A .   92 ILE CG2  1 1 
       24 61723 1 1  94 ILE H    H    0.545  -6.859   3.521 1.00 . A A .   92 ILE H    1 1 
       24 61724 1 1  94 ILE HA   H    3.250  -6.317   4.338 1.00 . A A .   92 ILE HA   1 1 
       24 61725 1 1  94 ILE HB   H    1.032  -8.000   5.578 1.00 . A A .   92 ILE HB   1 1 
       24 61726 1 1  94 ILE HD11 H    1.213  -6.384   8.154 1.00 . A A .   92 ILE HD11 1 1 
       24 61727 1 1  94 ILE HD12 H   -0.322  -6.640   7.320 1.00 . A A .   92 ILE HD12 1 1 
       24 61728 1 1  94 ILE HD13 H    0.209  -5.001   7.700 1.00 . A A .   92 ILE HD13 1 1 
       24 61729 1 1  94 ILE HG12 H    2.060  -5.190   6.119 1.00 . A A .   92 ILE HG12 1 1 
       24 61730 1 1  94 ILE HG13 H    0.555  -5.592   5.295 1.00 . A A .   92 ILE HG13 1 1 
       24 61731 1 1  94 ILE HG21 H    3.295  -8.662   6.434 1.00 . A A .   92 ILE HG21 1 1 
       24 61732 1 1  94 ILE HG22 H    2.282  -7.917   7.672 1.00 . A A .   92 ILE HG22 1 1 
       24 61733 1 1  94 ILE HG23 H    3.567  -6.983   6.905 1.00 . A A .   92 ILE HG23 1 1 
       24 61734 1 1  94 ILE N    N    1.499  -6.890   3.268 1.00 . A A .   92 ILE N    1 1 
       24 61735 1 1  94 ILE O    O    4.518  -8.531   4.119 1.00 . A A .   92 ILE O    1 1 
       24 61736 1 1  95 ALA C    C    4.356 -10.377   1.861 1.00 . A A .   93 ALA C    1 1 
       24 61737 1 1  95 ALA CA   C    3.353 -10.696   2.982 1.00 . A A .   93 ALA CA   1 1 
       24 61738 1 1  95 ALA CB   C    2.284 -11.679   2.476 1.00 . A A .   93 ALA CB   1 1 
       24 61739 1 1  95 ALA H    H    1.668  -9.341   3.222 1.00 . A A .   93 ALA H    1 1 
       24 61740 1 1  95 ALA HA   H    3.868 -11.117   3.832 1.00 . A A .   93 ALA HA   1 1 
       24 61741 1 1  95 ALA HB1  H    1.759 -12.105   3.319 1.00 . A A .   93 ALA HB1  1 1 
       24 61742 1 1  95 ALA HB2  H    2.760 -12.469   1.913 1.00 . A A .   93 ALA HB2  1 1 
       24 61743 1 1  95 ALA HB3  H    1.585 -11.155   1.842 1.00 . A A .   93 ALA HB3  1 1 
       24 61744 1 1  95 ALA N    N    2.636  -9.435   3.383 1.00 . A A .   93 ALA N    1 1 
       24 61745 1 1  95 ALA O    O    5.492 -10.813   1.905 1.00 . A A .   93 ALA O    1 1 
       24 61746 1 1  96 LYS C    C    6.144  -8.529   0.344 1.00 . A A .   94 LYS C    1 1 
       24 61747 1 1  96 LYS CA   C    4.929  -9.262  -0.241 1.00 . A A .   94 LYS CA   1 1 
       24 61748 1 1  96 LYS CB   C    4.188  -8.365  -1.252 1.00 . A A .   94 LYS CB   1 1 
       24 61749 1 1  96 LYS CD   C    2.137  -8.718  -2.647 1.00 . A A .   94 LYS CD   1 1 
       24 61750 1 1  96 LYS CE   C    1.735  -9.152  -4.059 1.00 . A A .   94 LYS CE   1 1 
       24 61751 1 1  96 LYS CG   C    3.537  -9.237  -2.332 1.00 . A A .   94 LYS CG   1 1 
       24 61752 1 1  96 LYS H    H    3.039  -9.248   0.848 1.00 . A A .   94 LYS H    1 1 
       24 61753 1 1  96 LYS HA   H    5.251 -10.167  -0.733 1.00 . A A .   94 LYS HA   1 1 
       24 61754 1 1  96 LYS HB2  H    3.422  -7.794  -0.739 1.00 . A A .   94 LYS HB2  1 1 
       24 61755 1 1  96 LYS HB3  H    4.890  -7.687  -1.715 1.00 . A A .   94 LYS HB3  1 1 
       24 61756 1 1  96 LYS HD2  H    1.434  -9.119  -1.931 1.00 . A A .   94 LYS HD2  1 1 
       24 61757 1 1  96 LYS HD3  H    2.134  -7.640  -2.589 1.00 . A A .   94 LYS HD3  1 1 
       24 61758 1 1  96 LYS HE2  H    0.757  -8.762  -4.306 1.00 . A A .   94 LYS HE2  1 1 
       24 61759 1 1  96 LYS HE3  H    2.468  -8.818  -4.777 1.00 . A A .   94 LYS HE3  1 1 
       24 61760 1 1  96 LYS HG2  H    4.139  -9.201  -3.231 1.00 . A A .   94 LYS HG2  1 1 
       24 61761 1 1  96 LYS HG3  H    3.471 -10.258  -1.985 1.00 . A A .   94 LYS HG3  1 1 
       24 61762 1 1  96 LYS HZ1  H    1.320 -11.008  -4.904 1.00 . A A .   94 LYS HZ1  1 1 
       24 61763 1 1  96 LYS HZ2  H    1.108 -10.950  -3.218 1.00 . A A .   94 LYS HZ2  1 1 
       24 61764 1 1  96 LYS HZ3  H    2.673 -11.001  -3.880 1.00 . A A .   94 LYS HZ3  1 1 
       24 61765 1 1  96 LYS N    N    3.958  -9.605   0.861 1.00 . A A .   94 LYS N    1 1 
       24 61766 1 1  96 LYS NZ   N    1.708 -10.639  -4.012 1.00 . A A .   94 LYS NZ   1 1 
       24 61767 1 1  96 LYS O    O    7.272  -8.839   0.006 1.00 . A A .   94 LYS O    1 1 
       24 61768 1 1  97 TRP C    C    8.038  -7.848   2.551 1.00 . A A .   95 TRP C    1 1 
       24 61769 1 1  97 TRP CA   C    7.116  -6.848   1.829 1.00 . A A .   95 TRP CA   1 1 
       24 61770 1 1  97 TRP CB   C    6.556  -5.820   2.831 1.00 . A A .   95 TRP CB   1 1 
       24 61771 1 1  97 TRP CD1  C    6.930  -3.979   1.118 1.00 . A A .   95 TRP CD1  1 1 
       24 61772 1 1  97 TRP CD2  C    5.096  -3.637   2.374 1.00 . A A .   95 TRP CD2  1 1 
       24 61773 1 1  97 TRP CE2  C    5.183  -2.550   1.472 1.00 . A A .   95 TRP CE2  1 1 
       24 61774 1 1  97 TRP CE3  C    4.021  -3.661   3.281 1.00 . A A .   95 TRP CE3  1 1 
       24 61775 1 1  97 TRP CG   C    6.217  -4.536   2.127 1.00 . A A .   95 TRP CG   1 1 
       24 61776 1 1  97 TRP CH2  C    3.179  -1.561   2.378 1.00 . A A .   95 TRP CH2  1 1 
       24 61777 1 1  97 TRP CZ2  C    4.239  -1.523   1.470 1.00 . A A .   95 TRP CZ2  1 1 
       24 61778 1 1  97 TRP CZ3  C    3.068  -2.627   3.282 1.00 . A A .   95 TRP CZ3  1 1 
       24 61779 1 1  97 TRP H    H    5.014  -7.343   1.498 1.00 . A A .   95 TRP H    1 1 
       24 61780 1 1  97 TRP HA   H    7.667  -6.344   1.055 1.00 . A A .   95 TRP HA   1 1 
       24 61781 1 1  97 TRP HB2  H    5.666  -6.220   3.293 1.00 . A A .   95 TRP HB2  1 1 
       24 61782 1 1  97 TRP HB3  H    7.296  -5.625   3.593 1.00 . A A .   95 TRP HB3  1 1 
       24 61783 1 1  97 TRP HD1  H    7.831  -4.389   0.685 1.00 . A A .   95 TRP HD1  1 1 
       24 61784 1 1  97 TRP HE1  H    6.631  -2.211   0.016 1.00 . A A .   95 TRP HE1  1 1 
       24 61785 1 1  97 TRP HE3  H    3.928  -4.478   3.982 1.00 . A A .   95 TRP HE3  1 1 
       24 61786 1 1  97 TRP HH2  H    2.444  -0.768   2.382 1.00 . A A .   95 TRP HH2  1 1 
       24 61787 1 1  97 TRP HZ2  H    4.328  -0.704   0.773 1.00 . A A .   95 TRP HZ2  1 1 
       24 61788 1 1  97 TRP HZ3  H    2.247  -2.655   3.983 1.00 . A A .   95 TRP HZ3  1 1 
       24 61789 1 1  97 TRP N    N    5.935  -7.572   1.227 1.00 . A A .   95 TRP N    1 1 
       24 61790 1 1  97 TRP NE1  N    6.315  -2.805   0.729 1.00 . A A .   95 TRP NE1  1 1 
       24 61791 1 1  97 TRP O    O    9.247  -7.703   2.531 1.00 . A A .   95 TRP O    1 1 
       24 61792 1 1  98 ARG C    C    8.843 -10.956   2.890 1.00 . A A .   96 ARG C    1 1 
       24 61793 1 1  98 ARG CA   C    8.355  -9.879   3.880 1.00 . A A .   96 ARG CA   1 1 
       24 61794 1 1  98 ARG CB   C    7.485 -10.513   4.976 1.00 . A A .   96 ARG CB   1 1 
       24 61795 1 1  98 ARG CD   C    5.724  -9.675   6.547 1.00 . A A .   96 ARG CD   1 1 
       24 61796 1 1  98 ARG CG   C    7.154  -9.462   6.041 1.00 . A A .   96 ARG CG   1 1 
       24 61797 1 1  98 ARG CZ   C    6.351 -10.586   8.743 1.00 . A A .   96 ARG CZ   1 1 
       24 61798 1 1  98 ARG H    H    6.507  -8.979   3.171 1.00 . A A .   96 ARG H    1 1 
       24 61799 1 1  98 ARG HA   H    9.200  -9.384   4.327 1.00 . A A .   96 ARG HA   1 1 
       24 61800 1 1  98 ARG HB2  H    6.569 -10.884   4.537 1.00 . A A .   96 ARG HB2  1 1 
       24 61801 1 1  98 ARG HB3  H    8.021 -11.330   5.433 1.00 . A A .   96 ARG HB3  1 1 
       24 61802 1 1  98 ARG HD2  H    5.356  -8.773   7.018 1.00 . A A .   96 ARG HD2  1 1 
       24 61803 1 1  98 ARG HD3  H    5.078  -9.967   5.735 1.00 . A A .   96 ARG HD3  1 1 
       24 61804 1 1  98 ARG HE   H    5.498 -11.677   7.300 1.00 . A A .   96 ARG HE   1 1 
       24 61805 1 1  98 ARG HG2  H    7.847  -9.557   6.865 1.00 . A A .   96 ARG HG2  1 1 
       24 61806 1 1  98 ARG HG3  H    7.238  -8.475   5.611 1.00 . A A .   96 ARG HG3  1 1 
       24 61807 1 1  98 ARG HH11 H    6.757  -8.631   8.481 1.00 . A A .   96 ARG HH11 1 1 
       24 61808 1 1  98 ARG HH12 H    7.193  -9.286  10.021 1.00 . A A .   96 ARG HH12 1 1 
       24 61809 1 1  98 ARG HH21 H    6.084 -12.486   9.329 1.00 . A A .   96 ARG HH21 1 1 
       24 61810 1 1  98 ARG HH22 H    6.818 -11.438  10.497 1.00 . A A .   96 ARG HH22 1 1 
       24 61811 1 1  98 ARG N    N    7.485  -8.870   3.176 1.00 . A A .   96 ARG N    1 1 
       24 61812 1 1  98 ARG NE   N    5.828 -10.784   7.544 1.00 . A A .   96 ARG NE   1 1 
       24 61813 1 1  98 ARG NH1  N    6.802  -9.407   9.108 1.00 . A A .   96 ARG NH1  1 1 
       24 61814 1 1  98 ARG NH2  N    6.424 -11.581   9.590 1.00 . A A .   96 ARG NH2  1 1 
       24 61815 1 1  98 ARG O    O    9.917 -11.502   3.056 1.00 . A A .   96 ARG O    1 1 
       24 61816 1 1  99 LYS C    C    9.918 -11.988   0.319 1.00 . A A .   97 LYS C    1 1 
       24 61817 1 1  99 LYS CA   C    8.518 -12.320   0.869 1.00 . A A .   97 LYS CA   1 1 
       24 61818 1 1  99 LYS CB   C    7.507 -12.283  -0.288 1.00 . A A .   97 LYS CB   1 1 
       24 61819 1 1  99 LYS CD   C    6.880 -14.687   0.055 1.00 . A A .   97 LYS CD   1 1 
       24 61820 1 1  99 LYS CE   C    6.869 -15.164   1.510 1.00 . A A .   97 LYS CE   1 1 
       24 61821 1 1  99 LYS CG   C    6.354 -13.247  -0.025 1.00 . A A .   97 LYS CG   1 1 
       24 61822 1 1  99 LYS H    H    7.203 -10.821   1.749 1.00 . A A .   97 LYS H    1 1 
       24 61823 1 1  99 LYS HA   H    8.517 -13.295   1.328 1.00 . A A .   97 LYS HA   1 1 
       24 61824 1 1  99 LYS HB2  H    7.112 -11.282  -0.380 1.00 . A A .   97 LYS HB2  1 1 
       24 61825 1 1  99 LYS HB3  H    8.002 -12.559  -1.207 1.00 . A A .   97 LYS HB3  1 1 
       24 61826 1 1  99 LYS HD2  H    6.247 -15.332  -0.539 1.00 . A A .   97 LYS HD2  1 1 
       24 61827 1 1  99 LYS HD3  H    7.890 -14.728  -0.326 1.00 . A A .   97 LYS HD3  1 1 
       24 61828 1 1  99 LYS HE2  H    7.710 -15.816   1.698 1.00 . A A .   97 LYS HE2  1 1 
       24 61829 1 1  99 LYS HE3  H    6.887 -14.320   2.183 1.00 . A A .   97 LYS HE3  1 1 
       24 61830 1 1  99 LYS HG2  H    5.870 -12.981   0.903 1.00 . A A .   97 LYS HG2  1 1 
       24 61831 1 1  99 LYS HG3  H    5.646 -13.170  -0.835 1.00 . A A .   97 LYS HG3  1 1 
       24 61832 1 1  99 LYS HZ1  H    4.789 -15.268   1.470 1.00 . A A .   97 LYS HZ1  1 1 
       24 61833 1 1  99 LYS HZ2  H    5.513 -16.277   2.630 1.00 . A A .   97 LYS HZ2  1 1 
       24 61834 1 1  99 LYS HZ3  H    5.563 -16.697   0.985 1.00 . A A .   97 LYS HZ3  1 1 
       24 61835 1 1  99 LYS N    N    8.071 -11.270   1.863 1.00 . A A .   97 LYS N    1 1 
       24 61836 1 1  99 LYS NZ   N    5.587 -15.908   1.661 1.00 . A A .   97 LYS NZ   1 1 
       24 61837 1 1  99 LYS O    O   10.530 -11.014   0.714 1.00 . A A .   97 LYS O    1 1 
       24 61838 1 1 100 THR C    C   11.603 -11.844  -2.575 1.00 . A A .   98 THR C    1 1 
       24 61839 1 1 100 THR CA   C   11.769 -12.488  -1.191 1.00 . A A .   98 THR CA   1 1 
       24 61840 1 1 100 THR CB   C   12.483 -13.846  -1.308 1.00 . A A .   98 THR CB   1 1 
       24 61841 1 1 100 THR CG2  C   13.965 -13.619  -1.631 1.00 . A A .   98 THR CG2  1 1 
       24 61842 1 1 100 THR H    H    9.905 -13.556  -0.932 1.00 . A A .   98 THR H    1 1 
       24 61843 1 1 100 THR HA   H   12.325 -11.834  -0.538 1.00 . A A .   98 THR HA   1 1 
       24 61844 1 1 100 THR HB   H   12.033 -14.413  -2.109 1.00 . A A .   98 THR HB   1 1 
       24 61845 1 1 100 THR HG1  H   12.753 -14.075   0.634 1.00 . A A .   98 THR HG1  1 1 
       24 61846 1 1 100 THR HG21 H   14.523 -13.522  -0.711 1.00 . A A .   98 THR HG21 1 1 
       24 61847 1 1 100 THR HG22 H   14.072 -12.715  -2.212 1.00 . A A .   98 THR HG22 1 1 
       24 61848 1 1 100 THR HG23 H   14.344 -14.458  -2.195 1.00 . A A .   98 THR HG23 1 1 
       24 61849 1 1 100 THR N    N   10.420 -12.781  -0.608 1.00 . A A .   98 THR N    1 1 
       24 61850 1 1 100 THR O    O   10.801 -12.288  -3.376 1.00 . A A .   98 THR O    1 1 
       24 61851 1 1 100 THR OG1  O   12.349 -14.578  -0.083 1.00 . A A .   98 THR OG1  1 1 
       24 61852 1 1 101 GLY C    C   11.272  -8.894  -4.100 1.00 . A A .   99 GLY C    1 1 
       24 61853 1 1 101 GLY CA   C   12.209 -10.121  -4.190 1.00 . A A .   99 GLY CA   1 1 
       24 61854 1 1 101 GLY H    H   12.980 -10.439  -2.205 1.00 . A A .   99 GLY H    1 1 
       24 61855 1 1 101 GLY HA2  H   13.185  -9.800  -4.524 1.00 . A A .   99 GLY HA2  1 1 
       24 61856 1 1 101 GLY HA3  H   11.802 -10.823  -4.903 1.00 . A A .   99 GLY HA3  1 1 
       24 61857 1 1 101 GLY N    N   12.342 -10.794  -2.863 1.00 . A A .   99 GLY N    1 1 
       24 61858 1 1 101 GLY O    O   10.903  -8.332  -5.114 1.00 . A A .   99 GLY O    1 1 
       24 61859 1 1 102 TYR C    C   10.704  -6.151  -2.026 1.00 . A A .  100 TYR C    1 1 
       24 61860 1 1 102 TYR CA   C    9.988  -7.269  -2.800 1.00 . A A .  100 TYR CA   1 1 
       24 61861 1 1 102 TYR CB   C    8.771  -7.764  -2.019 1.00 . A A .  100 TYR CB   1 1 
       24 61862 1 1 102 TYR CD1  C    7.302  -8.117  -4.036 1.00 . A A .  100 TYR CD1  1 1 
       24 61863 1 1 102 TYR CD2  C    7.759  -9.997  -2.577 1.00 . A A .  100 TYR CD2  1 1 
       24 61864 1 1 102 TYR CE1  C    6.513  -8.939  -4.850 1.00 . A A .  100 TYR CE1  1 1 
       24 61865 1 1 102 TYR CE2  C    6.972 -10.820  -3.387 1.00 . A A .  100 TYR CE2  1 1 
       24 61866 1 1 102 TYR CG   C    7.924  -8.646  -2.901 1.00 . A A .  100 TYR CG   1 1 
       24 61867 1 1 102 TYR CZ   C    6.348 -10.292  -4.524 1.00 . A A .  100 TYR CZ   1 1 
       24 61868 1 1 102 TYR H    H   11.182  -8.901  -2.092 1.00 . A A .  100 TYR H    1 1 
       24 61869 1 1 102 TYR HA   H    9.689  -6.926  -3.778 1.00 . A A .  100 TYR HA   1 1 
       24 61870 1 1 102 TYR HB2  H    9.104  -8.326  -1.160 1.00 . A A .  100 TYR HB2  1 1 
       24 61871 1 1 102 TYR HB3  H    8.187  -6.918  -1.690 1.00 . A A .  100 TYR HB3  1 1 
       24 61872 1 1 102 TYR HD1  H    7.430  -7.074  -4.286 1.00 . A A .  100 TYR HD1  1 1 
       24 61873 1 1 102 TYR HD2  H    8.241 -10.404  -1.704 1.00 . A A .  100 TYR HD2  1 1 
       24 61874 1 1 102 TYR HE1  H    6.034  -8.531  -5.726 1.00 . A A .  100 TYR HE1  1 1 
       24 61875 1 1 102 TYR HE2  H    6.846 -11.863  -3.133 1.00 . A A .  100 TYR HE2  1 1 
       24 61876 1 1 102 TYR HH   H    6.144 -11.522  -5.971 1.00 . A A .  100 TYR HH   1 1 
       24 61877 1 1 102 TYR N    N   10.885  -8.458  -2.909 1.00 . A A .  100 TYR N    1 1 
       24 61878 1 1 102 TYR O    O   10.370  -5.865  -0.891 1.00 . A A .  100 TYR O    1 1 
       24 61879 1 1 102 TYR OH   O    5.570 -11.104  -5.325 1.00 . A A .  100 TYR OH   1 1 
       24 61880 1 1 103 GLU C    C   11.826  -3.047  -2.251 1.00 . A A .  101 GLU C    1 1 
       24 61881 1 1 103 GLU CA   C   12.421  -4.422  -1.904 1.00 . A A .  101 GLU CA   1 1 
       24 61882 1 1 103 GLU CB   C   13.881  -4.507  -2.368 1.00 . A A .  101 GLU CB   1 1 
       24 61883 1 1 103 GLU CD   C   16.236  -3.886  -1.811 1.00 . A A .  101 GLU CD   1 1 
       24 61884 1 1 103 GLU CG   C   14.790  -3.874  -1.314 1.00 . A A .  101 GLU CG   1 1 
       24 61885 1 1 103 GLU H    H   11.950  -5.764  -3.545 1.00 . A A .  101 GLU H    1 1 
       24 61886 1 1 103 GLU HA   H   12.369  -4.587  -0.838 1.00 . A A .  101 GLU HA   1 1 
       24 61887 1 1 103 GLU HB2  H   14.155  -5.543  -2.505 1.00 . A A .  101 GLU HB2  1 1 
       24 61888 1 1 103 GLU HB3  H   13.992  -3.978  -3.302 1.00 . A A .  101 GLU HB3  1 1 
       24 61889 1 1 103 GLU HG2  H   14.478  -2.854  -1.135 1.00 . A A .  101 GLU HG2  1 1 
       24 61890 1 1 103 GLU HG3  H   14.722  -4.437  -0.395 1.00 . A A .  101 GLU HG3  1 1 
       24 61891 1 1 103 GLU N    N   11.690  -5.519  -2.625 1.00 . A A .  101 GLU N    1 1 
       24 61892 1 1 103 GLU O    O   11.811  -2.157  -1.421 1.00 . A A .  101 GLU O    1 1 
       24 61893 1 1 103 GLU OE1  O   16.525  -3.158  -2.748 1.00 . A A .  101 GLU OE1  1 1 
       24 61894 1 1 103 GLU OE2  O   17.029  -4.622  -1.249 1.00 . A A .  101 GLU OE2  1 1 
       24 61895 1 1 104 LYS C    C    9.382  -1.676  -4.469 1.00 . A A .  102 LYS C    1 1 
       24 61896 1 1 104 LYS CA   C   10.773  -1.521  -3.831 1.00 . A A .  102 LYS CA   1 1 
       24 61897 1 1 104 LYS CB   C   11.761  -0.938  -4.842 1.00 . A A .  102 LYS CB   1 1 
       24 61898 1 1 104 LYS CD   C   12.663   1.218  -3.943 1.00 . A A .  102 LYS CD   1 1 
       24 61899 1 1 104 LYS CE   C   13.423   1.992  -5.024 1.00 . A A .  102 LYS CE   1 1 
       24 61900 1 1 104 LYS CG   C   12.929  -0.283  -4.100 1.00 . A A .  102 LYS CG   1 1 
       24 61901 1 1 104 LYS H    H   11.368  -3.570  -4.135 1.00 . A A .  102 LYS H    1 1 
       24 61902 1 1 104 LYS HA   H   10.720  -0.884  -2.963 1.00 . A A .  102 LYS HA   1 1 
       24 61903 1 1 104 LYS HB2  H   12.136  -1.731  -5.474 1.00 . A A .  102 LYS HB2  1 1 
       24 61904 1 1 104 LYS HB3  H   11.262  -0.199  -5.450 1.00 . A A .  102 LYS HB3  1 1 
       24 61905 1 1 104 LYS HD2  H   11.604   1.409  -4.040 1.00 . A A .  102 LYS HD2  1 1 
       24 61906 1 1 104 LYS HD3  H   12.999   1.542  -2.969 1.00 . A A .  102 LYS HD3  1 1 
       24 61907 1 1 104 LYS HE2  H   14.230   1.391  -5.419 1.00 . A A .  102 LYS HE2  1 1 
       24 61908 1 1 104 LYS HE3  H   12.753   2.291  -5.815 1.00 . A A .  102 LYS HE3  1 1 
       24 61909 1 1 104 LYS HG2  H   13.033  -0.735  -3.124 1.00 . A A .  102 LYS HG2  1 1 
       24 61910 1 1 104 LYS HG3  H   13.839  -0.430  -4.662 1.00 . A A .  102 LYS HG3  1 1 
       24 61911 1 1 104 LYS HZ1  H   13.176   3.737  -3.915 1.00 . A A .  102 LYS HZ1  1 1 
       24 61912 1 1 104 LYS HZ2  H   14.472   3.790  -5.013 1.00 . A A .  102 LYS HZ2  1 1 
       24 61913 1 1 104 LYS HZ3  H   14.610   2.898  -3.574 1.00 . A A .  102 LYS HZ3  1 1 
       24 61914 1 1 104 LYS N    N   11.346  -2.852  -3.466 1.00 . A A .  102 LYS N    1 1 
       24 61915 1 1 104 LYS NZ   N   13.961   3.195  -4.329 1.00 . A A .  102 LYS NZ   1 1 
       24 61916 1 1 104 LYS O    O    9.234  -1.556  -5.672 1.00 . A A .  102 LYS O    1 1 
       24 61917 1 1 105 LEU C    C    6.018  -1.078  -3.559 1.00 . A A .  103 LEU C    1 1 
       24 61918 1 1 105 LEU CA   C    6.986  -2.057  -4.261 1.00 . A A .  103 LEU CA   1 1 
       24 61919 1 1 105 LEU CB   C    6.589  -3.534  -4.054 1.00 . A A .  103 LEU CB   1 1 
       24 61920 1 1 105 LEU CD1  C    4.652  -3.503  -2.471 1.00 . A A .  103 LEU CD1  1 1 
       24 61921 1 1 105 LEU CD2  C    6.410  -5.269  -2.261 1.00 . A A .  103 LEU CD2  1 1 
       24 61922 1 1 105 LEU CG   C    6.149  -3.802  -2.608 1.00 . A A .  103 LEU CG   1 1 
       24 61923 1 1 105 LEU H    H    8.480  -2.005  -2.707 1.00 . A A .  103 LEU H    1 1 
       24 61924 1 1 105 LEU HA   H    7.019  -1.838  -5.318 1.00 . A A .  103 LEU HA   1 1 
       24 61925 1 1 105 LEU HB2  H    5.775  -3.778  -4.720 1.00 . A A .  103 LEU HB2  1 1 
       24 61926 1 1 105 LEU HB3  H    7.437  -4.163  -4.287 1.00 . A A .  103 LEU HB3  1 1 
       24 61927 1 1 105 LEU HD11 H    4.183  -3.554  -3.445 1.00 . A A .  103 LEU HD11 1 1 
       24 61928 1 1 105 LEU HD12 H    4.520  -2.513  -2.060 1.00 . A A .  103 LEU HD12 1 1 
       24 61929 1 1 105 LEU HD13 H    4.195  -4.228  -1.814 1.00 . A A .  103 LEU HD13 1 1 
       24 61930 1 1 105 LEU HD21 H    5.514  -5.846  -2.441 1.00 . A A .  103 LEU HD21 1 1 
       24 61931 1 1 105 LEU HD22 H    6.688  -5.350  -1.221 1.00 . A A .  103 LEU HD22 1 1 
       24 61932 1 1 105 LEU HD23 H    7.211  -5.648  -2.879 1.00 . A A .  103 LEU HD23 1 1 
       24 61933 1 1 105 LEU HG   H    6.707  -3.164  -1.937 1.00 . A A .  103 LEU HG   1 1 
       24 61934 1 1 105 LEU N    N    8.354  -1.922  -3.678 1.00 . A A .  103 LEU N    1 1 
       24 61935 1 1 105 LEU O    O    6.295  -0.611  -2.470 1.00 . A A .  103 LEU O    1 1 
       24 61936 1 1 106 CYS C    C    2.542  -0.355  -3.289 1.00 . A A .  104 CYS C    1 1 
       24 61937 1 1 106 CYS CA   C    3.956   0.223  -3.541 1.00 . A A .  104 CYS CA   1 1 
       24 61938 1 1 106 CYS CB   C    3.923   1.439  -4.474 1.00 . A A .  104 CYS CB   1 1 
       24 61939 1 1 106 CYS H    H    4.716  -1.116  -5.062 1.00 . A A .  104 CYS H    1 1 
       24 61940 1 1 106 CYS HA   H    4.369   0.534  -2.593 1.00 . A A .  104 CYS HA   1 1 
       24 61941 1 1 106 CYS HB2  H    3.260   2.186  -4.068 1.00 . A A .  104 CYS HB2  1 1 
       24 61942 1 1 106 CYS HB3  H    4.920   1.842  -4.536 1.00 . A A .  104 CYS HB3  1 1 
       24 61943 1 1 106 CYS N    N    4.905  -0.748  -4.181 1.00 . A A .  104 CYS N    1 1 
       24 61944 1 1 106 CYS O    O    1.913   0.016  -2.320 1.00 . A A .  104 CYS O    1 1 
       24 61945 1 1 106 CYS SG   S    3.371   0.992  -6.142 1.00 . A A .  104 CYS SG   1 1 
       24 61946 1 1 107 CYS C    C    0.596  -3.297  -4.147 1.00 . A A .  105 CYS C    1 1 
       24 61947 1 1 107 CYS CA   C    0.645  -1.791  -3.832 1.00 . A A .  105 CYS CA   1 1 
       24 61948 1 1 107 CYS CB   C   -0.343  -1.057  -4.756 1.00 . A A .  105 CYS CB   1 1 
       24 61949 1 1 107 CYS H    H    2.515  -1.551  -4.899 1.00 . A A .  105 CYS H    1 1 
       24 61950 1 1 107 CYS HA   H    0.379  -1.617  -2.800 1.00 . A A .  105 CYS HA   1 1 
       24 61951 1 1 107 CYS HB2  H   -0.262  -1.474  -5.733 1.00 . A A .  105 CYS HB2  1 1 
       24 61952 1 1 107 CYS HB3  H   -1.347  -1.222  -4.391 1.00 . A A .  105 CYS HB3  1 1 
       24 61953 1 1 107 CYS N    N    2.021  -1.243  -4.115 1.00 . A A .  105 CYS N    1 1 
       24 61954 1 1 107 CYS O    O    1.618  -3.920  -4.368 1.00 . A A .  105 CYS O    1 1 
       24 61955 1 1 107 CYS SG   S   -0.027   0.732  -4.836 1.00 . A A .  105 CYS SG   1 1 
       24 61956 1 1 108 LEU C    C   -0.972  -5.544  -6.009 1.00 . A A .  106 LEU C    1 1 
       24 61957 1 1 108 LEU CA   C   -0.686  -5.352  -4.510 1.00 . A A .  106 LEU CA   1 1 
       24 61958 1 1 108 LEU CB   C   -1.839  -5.903  -3.661 1.00 . A A .  106 LEU CB   1 1 
       24 61959 1 1 108 LEU CD1  C   -2.574  -6.564  -1.371 1.00 . A A .  106 LEU CD1  1 1 
       24 61960 1 1 108 LEU CD2  C   -0.206  -6.973  -2.076 1.00 . A A .  106 LEU CD2  1 1 
       24 61961 1 1 108 LEU CG   C   -1.406  -6.019  -2.196 1.00 . A A .  106 LEU CG   1 1 
       24 61962 1 1 108 LEU H    H   -1.408  -3.366  -4.017 1.00 . A A .  106 LEU H    1 1 
       24 61963 1 1 108 LEU HA   H    0.235  -5.850  -4.245 1.00 . A A .  106 LEU HA   1 1 
       24 61964 1 1 108 LEU HB2  H   -2.683  -5.234  -3.729 1.00 . A A .  106 LEU HB2  1 1 
       24 61965 1 1 108 LEU HB3  H   -2.122  -6.877  -4.028 1.00 . A A .  106 LEU HB3  1 1 
       24 61966 1 1 108 LEU HD11 H   -3.403  -5.874  -1.421 1.00 . A A .  106 LEU HD11 1 1 
       24 61967 1 1 108 LEU HD12 H   -2.264  -6.681  -0.344 1.00 . A A .  106 LEU HD12 1 1 
       24 61968 1 1 108 LEU HD13 H   -2.879  -7.522  -1.767 1.00 . A A .  106 LEU HD13 1 1 
       24 61969 1 1 108 LEU HD21 H   -0.330  -7.605  -1.213 1.00 . A A .  106 LEU HD21 1 1 
       24 61970 1 1 108 LEU HD22 H    0.705  -6.400  -1.971 1.00 . A A .  106 LEU HD22 1 1 
       24 61971 1 1 108 LEU HD23 H   -0.140  -7.586  -2.963 1.00 . A A .  106 LEU HD23 1 1 
       24 61972 1 1 108 LEU HG   H   -1.134  -5.043  -1.827 1.00 . A A .  106 LEU HG   1 1 
       24 61973 1 1 108 LEU N    N   -0.588  -3.887  -4.187 1.00 . A A .  106 LEU N    1 1 
       24 61974 1 1 108 LEU O    O   -0.406  -6.418  -6.639 1.00 . A A .  106 LEU O    1 1 
       24 61975 1 1 109 ARG C    C   -1.272  -3.783  -8.860 1.00 . A A .  107 ARG C    1 1 
       24 61976 1 1 109 ARG CA   C   -2.082  -4.845  -8.077 1.00 . A A .  107 ARG CA   1 1 
       24 61977 1 1 109 ARG CB   C   -3.588  -4.614  -8.251 1.00 . A A .  107 ARG CB   1 1 
       24 61978 1 1 109 ARG CD   C   -5.282  -6.178  -9.247 1.00 . A A .  107 ARG CD   1 1 
       24 61979 1 1 109 ARG CG   C   -4.071  -5.288  -9.545 1.00 . A A .  107 ARG CG   1 1 
       24 61980 1 1 109 ARG CZ   C   -6.939  -4.873 -10.509 1.00 . A A .  107 ARG CZ   1 1 
       24 61981 1 1 109 ARG H    H   -2.242  -3.991  -6.090 1.00 . A A .  107 ARG H    1 1 
       24 61982 1 1 109 ARG HA   H   -1.821  -5.837  -8.415 1.00 . A A .  107 ARG HA   1 1 
       24 61983 1 1 109 ARG HB2  H   -4.114  -5.031  -7.404 1.00 . A A .  107 ARG HB2  1 1 
       24 61984 1 1 109 ARG HB3  H   -3.783  -3.554  -8.306 1.00 . A A .  107 ARG HB3  1 1 
       24 61985 1 1 109 ARG HD2  H   -4.977  -7.215  -9.187 1.00 . A A .  107 ARG HD2  1 1 
       24 61986 1 1 109 ARG HD3  H   -5.759  -5.871  -8.330 1.00 . A A .  107 ARG HD3  1 1 
       24 61987 1 1 109 ARG HE   H   -6.274  -6.667 -11.092 1.00 . A A .  107 ARG HE   1 1 
       24 61988 1 1 109 ARG HG2  H   -4.353  -4.529 -10.260 1.00 . A A .  107 ARG HG2  1 1 
       24 61989 1 1 109 ARG HG3  H   -3.278  -5.894  -9.959 1.00 . A A .  107 ARG HG3  1 1 
       24 61990 1 1 109 ARG HH11 H   -6.275  -4.005  -8.817 1.00 . A A .  107 ARG HH11 1 1 
       24 61991 1 1 109 ARG HH12 H   -7.443  -3.099  -9.713 1.00 . A A .  107 ARG HH12 1 1 
       24 61992 1 1 109 ARG HH21 H   -7.797  -5.442 -12.229 1.00 . A A .  107 ARG HH21 1 1 
       24 61993 1 1 109 ARG HH22 H   -8.295  -3.899 -11.620 1.00 . A A .  107 ARG HH22 1 1 
       24 61994 1 1 109 ARG N    N   -1.814  -4.714  -6.603 1.00 . A A .  107 ARG N    1 1 
       24 61995 1 1 109 ARG NE   N   -6.208  -5.971 -10.402 1.00 . A A .  107 ARG NE   1 1 
       24 61996 1 1 109 ARG NH1  N   -6.880  -3.918  -9.607 1.00 . A A .  107 ARG NH1  1 1 
       24 61997 1 1 109 ARG NH2  N   -7.740  -4.726 -11.533 1.00 . A A .  107 ARG NH2  1 1 
       24 61998 1 1 109 ARG O    O   -1.674  -3.348  -9.921 1.00 . A A .  107 ARG O    1 1 
       24 61999 1 1 110 CYS C    C    2.155  -2.887  -9.171 1.00 . A A .  108 CYS C    1 1 
       24 62000 1 1 110 CYS CA   C    0.707  -2.331  -9.020 1.00 . A A .  108 CYS CA   1 1 
       24 62001 1 1 110 CYS CB   C    0.657  -1.185  -7.996 1.00 . A A .  108 CYS CB   1 1 
       24 62002 1 1 110 CYS H    H    0.171  -3.714  -7.477 1.00 . A A .  108 CYS H    1 1 
       24 62003 1 1 110 CYS HA   H    0.286  -2.025  -9.966 1.00 . A A .  108 CYS HA   1 1 
       24 62004 1 1 110 CYS HB2  H   -0.282  -1.243  -7.486 1.00 . A A .  108 CYS HB2  1 1 
       24 62005 1 1 110 CYS HB3  H    1.454  -1.325  -7.277 1.00 . A A .  108 CYS HB3  1 1 
       24 62006 1 1 110 CYS N    N   -0.138  -3.361  -8.337 1.00 . A A .  108 CYS N    1 1 
       24 62007 1 1 110 CYS O    O    3.079  -2.139  -9.419 1.00 . A A .  108 CYS O    1 1 
       24 62008 1 1 110 CYS SG   S    0.774   0.479  -8.696 1.00 . A A .  108 CYS SG   1 1 
       24 62009 1 1 111 ILE C    C    3.658  -6.306  -9.434 1.00 . A A .  109 ILE C    1 1 
       24 62010 1 1 111 ILE CA   C    3.740  -4.793  -9.111 1.00 . A A .  109 ILE CA   1 1 
       24 62011 1 1 111 ILE CB   C    4.361  -4.628  -7.705 1.00 . A A .  109 ILE CB   1 1 
       24 62012 1 1 111 ILE CD1  C    4.285  -6.215  -5.743 1.00 . A A .  109 ILE CD1  1 1 
       24 62013 1 1 111 ILE CG1  C    3.452  -5.299  -6.648 1.00 . A A .  109 ILE CG1  1 1 
       24 62014 1 1 111 ILE CG2  C    4.528  -3.146  -7.361 1.00 . A A .  109 ILE CG2  1 1 
       24 62015 1 1 111 ILE H    H    1.618  -4.797  -8.799 1.00 . A A .  109 ILE H    1 1 
       24 62016 1 1 111 ILE HA   H    4.331  -4.271  -9.847 1.00 . A A .  109 ILE HA   1 1 
       24 62017 1 1 111 ILE HB   H    5.332  -5.102  -7.694 1.00 . A A .  109 ILE HB   1 1 
       24 62018 1 1 111 ILE HD11 H    4.819  -6.933  -6.350 1.00 . A A .  109 ILE HD11 1 1 
       24 62019 1 1 111 ILE HD12 H    3.631  -6.740  -5.057 1.00 . A A .  109 ILE HD12 1 1 
       24 62020 1 1 111 ILE HD13 H    4.992  -5.622  -5.182 1.00 . A A .  109 ILE HD13 1 1 
       24 62021 1 1 111 ILE HG12 H    2.974  -4.540  -6.046 1.00 . A A .  109 ILE HG12 1 1 
       24 62022 1 1 111 ILE HG13 H    2.696  -5.888  -7.147 1.00 . A A .  109 ILE HG13 1 1 
       24 62023 1 1 111 ILE HG21 H    5.185  -3.049  -6.508 1.00 . A A .  109 ILE HG21 1 1 
       24 62024 1 1 111 ILE HG22 H    3.564  -2.722  -7.120 1.00 . A A .  109 ILE HG22 1 1 
       24 62025 1 1 111 ILE HG23 H    4.952  -2.624  -8.205 1.00 . A A .  109 ILE HG23 1 1 
       24 62026 1 1 111 ILE N    N    2.361  -4.200  -9.005 1.00 . A A .  109 ILE N    1 1 
       24 62027 1 1 111 ILE O    O    4.436  -7.084  -8.913 1.00 . A A .  109 ILE O    1 1 
       24 62028 1 1 112 GLN C    C    2.825  -8.522 -12.020 1.00 . A A .  110 GLN C    1 1 
       24 62029 1 1 112 GLN CA   C    2.598  -8.209 -10.532 1.00 . A A .  110 GLN CA   1 1 
       24 62030 1 1 112 GLN CB   C    1.169  -8.573 -10.127 1.00 . A A .  110 GLN CB   1 1 
       24 62031 1 1 112 GLN CD   C   -0.272 -10.544  -9.580 1.00 . A A .  110 GLN CD   1 1 
       24 62032 1 1 112 GLN CG   C    1.152  -9.977  -9.518 1.00 . A A .  110 GLN CG   1 1 
       24 62033 1 1 112 GLN H    H    2.071  -6.114 -10.647 1.00 . A A .  110 GLN H    1 1 
       24 62034 1 1 112 GLN HA   H    3.298  -8.761  -9.926 1.00 . A A .  110 GLN HA   1 1 
       24 62035 1 1 112 GLN HB2  H    0.810  -7.860  -9.398 1.00 . A A .  110 GLN HB2  1 1 
       24 62036 1 1 112 GLN HB3  H    0.531  -8.552 -10.997 1.00 . A A .  110 GLN HB3  1 1 
       24 62037 1 1 112 GLN HE21 H   -0.709 -10.107  -7.681 1.00 . A A .  110 GLN HE21 1 1 
       24 62038 1 1 112 GLN HE22 H   -1.948 -10.863  -8.559 1.00 . A A .  110 GLN HE22 1 1 
       24 62039 1 1 112 GLN HG2  H    1.820 -10.618 -10.075 1.00 . A A .  110 GLN HG2  1 1 
       24 62040 1 1 112 GLN HG3  H    1.474  -9.928  -8.489 1.00 . A A .  110 GLN HG3  1 1 
       24 62041 1 1 112 GLN N    N    2.713  -6.740 -10.247 1.00 . A A .  110 GLN N    1 1 
       24 62042 1 1 112 GLN NE2  N   -1.040 -10.500  -8.518 1.00 . A A .  110 GLN NE2  1 1 
       24 62043 1 1 112 GLN O    O    2.272  -7.873 -12.886 1.00 . A A .  110 GLN O    1 1 
       24 62044 1 1 112 GLN OE1  O   -0.694 -11.034 -10.608 1.00 . A A .  110 GLN OE1  1 1 
       24 62045 1 1 113 LYS C    C    3.675 -11.403 -13.956 1.00 . A A .  111 LYS C    1 1 
       24 62046 1 1 113 LYS CA   C    3.871  -9.890 -13.751 1.00 . A A .  111 LYS CA   1 1 
       24 62047 1 1 113 LYS CB   C    5.324  -9.477 -14.021 1.00 . A A .  111 LYS CB   1 1 
       24 62048 1 1 113 LYS CD   C    7.714 -10.040 -13.551 1.00 . A A .  111 LYS CD   1 1 
       24 62049 1 1 113 LYS CE   C    8.222  -8.674 -13.084 1.00 . A A .  111 LYS CE   1 1 
       24 62050 1 1 113 LYS CG   C    6.270 -10.235 -13.084 1.00 . A A .  111 LYS CG   1 1 
       24 62051 1 1 113 LYS H    H    4.052 -10.054 -11.611 1.00 . A A .  111 LYS H    1 1 
       24 62052 1 1 113 LYS HA   H    3.205  -9.339 -14.396 1.00 . A A .  111 LYS HA   1 1 
       24 62053 1 1 113 LYS HB2  H    5.578  -9.702 -15.046 1.00 . A A .  111 LYS HB2  1 1 
       24 62054 1 1 113 LYS HB3  H    5.431  -8.416 -13.852 1.00 . A A .  111 LYS HB3  1 1 
       24 62055 1 1 113 LYS HD2  H    8.336 -10.819 -13.131 1.00 . A A .  111 LYS HD2  1 1 
       24 62056 1 1 113 LYS HD3  H    7.754 -10.087 -14.629 1.00 . A A .  111 LYS HD3  1 1 
       24 62057 1 1 113 LYS HE2  H    9.062  -8.360 -13.689 1.00 . A A .  111 LYS HE2  1 1 
       24 62058 1 1 113 LYS HE3  H    7.431  -7.942 -13.128 1.00 . A A .  111 LYS HE3  1 1 
       24 62059 1 1 113 LYS HG2  H    6.162  -9.854 -12.078 1.00 . A A .  111 LYS HG2  1 1 
       24 62060 1 1 113 LYS HG3  H    6.027 -11.286 -13.100 1.00 . A A .  111 LYS HG3  1 1 
       24 62061 1 1 113 LYS HZ1  H    9.494  -9.482 -11.648 1.00 . A A .  111 LYS HZ1  1 1 
       24 62062 1 1 113 LYS HZ2  H    7.876  -9.347 -11.145 1.00 . A A .  111 LYS HZ2  1 1 
       24 62063 1 1 113 LYS HZ3  H    8.860  -7.965 -11.234 1.00 . A A .  111 LYS HZ3  1 1 
       24 62064 1 1 113 LYS N    N    3.622  -9.529 -12.323 1.00 . A A .  111 LYS N    1 1 
       24 62065 1 1 113 LYS NZ   N    8.645  -8.882 -11.672 1.00 . A A .  111 LYS NZ   1 1 
       24 62066 1 1 113 LYS O    O    3.191 -12.082 -13.076 1.00 . A A .  111 LYS O    1 1 
       24 62067 1 1 114 ASN C    C    2.408 -13.831 -15.317 1.00 . A A .  112 ASN C    1 1 
       24 62068 1 1 114 ASN CA   C    3.889 -13.400 -15.394 1.00 . A A .  112 ASN CA   1 1 
       24 62069 1 1 114 ASN CB   C    4.746 -14.141 -14.354 1.00 . A A .  112 ASN CB   1 1 
       24 62070 1 1 114 ASN CG   C    6.230 -13.871 -14.631 1.00 . A A .  112 ASN CG   1 1 
       24 62071 1 1 114 ASN H    H    4.435 -11.357 -15.808 1.00 . A A .  112 ASN H    1 1 
       24 62072 1 1 114 ASN HA   H    4.270 -13.615 -16.382 1.00 . A A .  112 ASN HA   1 1 
       24 62073 1 1 114 ASN HB2  H    4.498 -13.798 -13.363 1.00 . A A .  112 ASN HB2  1 1 
       24 62074 1 1 114 ASN HB3  H    4.558 -15.201 -14.425 1.00 . A A .  112 ASN HB3  1 1 
       24 62075 1 1 114 ASN HD21 H    6.805 -14.135 -12.737 1.00 . A A .  112 ASN HD21 1 1 
       24 62076 1 1 114 ASN HD22 H    8.046 -13.752 -13.829 1.00 . A A .  112 ASN HD22 1 1 
       24 62077 1 1 114 ASN N    N    4.048 -11.931 -15.112 1.00 . A A .  112 ASN N    1 1 
       24 62078 1 1 114 ASN ND2  N    7.099 -13.924 -13.649 1.00 . A A .  112 ASN ND2  1 1 
       24 62079 1 1 114 ASN O    O    1.786 -14.061 -16.338 1.00 . A A .  112 ASN O    1 1 
       24 62080 1 1 114 ASN OD1  O    6.608 -13.608 -15.755 1.00 . A A .  112 ASN OD1  1 1 
       24 62081 1 1 115 GLU C    C   -0.456 -13.199 -13.510 1.00 . A A .  113 GLU C    1 1 
       24 62082 1 1 115 GLU CA   C    0.401 -14.361 -14.037 1.00 . A A .  113 GLU CA   1 1 
       24 62083 1 1 115 GLU CB   C    0.387 -15.529 -13.049 1.00 . A A .  113 GLU CB   1 1 
       24 62084 1 1 115 GLU CD   C   -0.907 -17.092 -14.506 1.00 . A A .  113 GLU CD   1 1 
       24 62085 1 1 115 GLU CG   C    0.438 -16.850 -13.818 1.00 . A A .  113 GLU CG   1 1 
       24 62086 1 1 115 GLU H    H    2.341 -13.754 -13.316 1.00 . A A .  113 GLU H    1 1 
       24 62087 1 1 115 GLU HA   H    0.038 -14.687 -14.999 1.00 . A A .  113 GLU HA   1 1 
       24 62088 1 1 115 GLU HB2  H    1.246 -15.457 -12.396 1.00 . A A .  113 GLU HB2  1 1 
       24 62089 1 1 115 GLU HB3  H   -0.517 -15.492 -12.460 1.00 . A A .  113 GLU HB3  1 1 
       24 62090 1 1 115 GLU HG2  H    1.221 -16.803 -14.561 1.00 . A A .  113 GLU HG2  1 1 
       24 62091 1 1 115 GLU HG3  H    0.640 -17.659 -13.132 1.00 . A A .  113 GLU HG3  1 1 
       24 62092 1 1 115 GLU N    N    1.834 -13.944 -14.135 1.00 . A A .  113 GLU N    1 1 
       24 62093 1 1 115 GLU O    O   -0.193 -12.665 -12.448 1.00 . A A .  113 GLU O    1 1 
       24 62094 1 1 115 GLU OE1  O   -1.915 -17.053 -13.819 1.00 . A A .  113 GLU OE1  1 1 
       24 62095 1 1 115 GLU OE2  O   -0.905 -17.312 -15.706 1.00 . A A .  113 GLU OE2  1 1 
       24 62096 1 1 116 THR C    C   -3.825 -12.009 -14.002 1.00 . A A .  114 THR C    1 1 
       24 62097 1 1 116 THR CA   C   -2.342 -11.675 -13.769 1.00 . A A .  114 THR CA   1 1 
       24 62098 1 1 116 THR CB   C   -1.924 -10.475 -14.618 1.00 . A A .  114 THR CB   1 1 
       24 62099 1 1 116 THR CG2  C   -0.551  -9.977 -14.161 1.00 . A A .  114 THR CG2  1 1 
       24 62100 1 1 116 THR H    H   -1.682 -13.241 -15.095 1.00 . A A .  114 THR H    1 1 
       24 62101 1 1 116 THR HA   H   -2.161 -11.472 -12.726 1.00 . A A .  114 THR HA   1 1 
       24 62102 1 1 116 THR HB   H   -2.646  -9.681 -14.503 1.00 . A A .  114 THR HB   1 1 
       24 62103 1 1 116 THR HG1  H   -2.755 -10.911 -16.322 1.00 . A A .  114 THR HG1  1 1 
       24 62104 1 1 116 THR HG21 H   -0.528  -9.925 -13.082 1.00 . A A .  114 THR HG21 1 1 
       24 62105 1 1 116 THR HG22 H   -0.368  -8.996 -14.573 1.00 . A A .  114 THR HG22 1 1 
       24 62106 1 1 116 THR HG23 H    0.212 -10.660 -14.503 1.00 . A A .  114 THR HG23 1 1 
       24 62107 1 1 116 THR N    N   -1.480 -12.801 -14.239 1.00 . A A .  114 THR N    1 1 
       24 62108 1 1 116 THR O    O   -4.151 -13.069 -14.504 1.00 . A A .  114 THR O    1 1 
       24 62109 1 1 116 THR OG1  O   -1.857 -10.862 -15.983 1.00 . A A .  114 THR OG1  1 1 
       24 62110 1 1 117 ASN C    C   -6.792 -10.351 -14.800 1.00 . A A .  115 ASN C    1 1 
       24 62111 1 1 117 ASN CA   C   -6.179 -11.394 -13.851 1.00 . A A .  115 ASN CA   1 1 
       24 62112 1 1 117 ASN CB   C   -6.806 -11.288 -12.460 1.00 . A A .  115 ASN CB   1 1 
       24 62113 1 1 117 ASN CG   C   -8.052 -12.181 -12.392 1.00 . A A .  115 ASN CG   1 1 
       24 62114 1 1 117 ASN H    H   -4.449 -10.263 -13.241 1.00 . A A .  115 ASN H    1 1 
       24 62115 1 1 117 ASN HA   H   -6.320 -12.389 -14.244 1.00 . A A .  115 ASN HA   1 1 
       24 62116 1 1 117 ASN HB2  H   -6.089 -11.611 -11.718 1.00 . A A .  115 ASN HB2  1 1 
       24 62117 1 1 117 ASN HB3  H   -7.088 -10.265 -12.269 1.00 . A A .  115 ASN HB3  1 1 
       24 62118 1 1 117 ASN HD21 H   -9.312 -10.758 -13.007 1.00 . A A .  115 ASN HD21 1 1 
       24 62119 1 1 117 ASN HD22 H  -10.018 -12.265 -12.671 1.00 . A A .  115 ASN HD22 1 1 
       24 62120 1 1 117 ASN N    N   -4.726 -11.116 -13.645 1.00 . A A .  115 ASN N    1 1 
       24 62121 1 1 117 ASN ND2  N   -9.224 -11.693 -12.717 1.00 . A A .  115 ASN ND2  1 1 
       24 62122 1 1 117 ASN O    O   -7.352 -10.697 -15.824 1.00 . A A .  115 ASN O    1 1 
       24 62123 1 1 117 ASN OD1  O   -7.959 -13.339 -12.036 1.00 . A A .  115 ASN OD1  1 1 
       24 62124 1 1 118 ASN C    C   -6.191  -7.018 -15.772 1.00 . A A .  116 ASN C    1 1 
       24 62125 1 1 118 ASN CA   C   -7.276  -8.028 -15.363 1.00 . A A .  116 ASN CA   1 1 
       24 62126 1 1 118 ASN CB   C   -8.352  -7.345 -14.519 1.00 . A A .  116 ASN CB   1 1 
       24 62127 1 1 118 ASN CG   C   -9.709  -8.008 -14.783 1.00 . A A .  116 ASN CG   1 1 
       24 62128 1 1 118 ASN H    H   -6.241  -8.809 -13.643 1.00 . A A .  116 ASN H    1 1 
       24 62129 1 1 118 ASN HA   H   -7.721  -8.478 -16.236 1.00 . A A .  116 ASN HA   1 1 
       24 62130 1 1 118 ASN HB2  H   -8.102  -7.439 -13.472 1.00 . A A .  116 ASN HB2  1 1 
       24 62131 1 1 118 ASN HB3  H   -8.408  -6.299 -14.784 1.00 . A A .  116 ASN HB3  1 1 
       24 62132 1 1 118 ASN HD21 H  -10.239  -6.738 -16.231 1.00 . A A .  116 ASN HD21 1 1 
       24 62133 1 1 118 ASN HD22 H  -11.372  -7.949 -15.873 1.00 . A A .  116 ASN HD22 1 1 
       24 62134 1 1 118 ASN N    N   -6.695  -9.077 -14.473 1.00 . A A .  116 ASN N    1 1 
       24 62135 1 1 118 ASN ND2  N  -10.506  -7.524 -15.706 1.00 . A A .  116 ASN ND2  1 1 
       24 62136 1 1 118 ASN O    O   -5.811  -6.165 -14.992 1.00 . A A .  116 ASN O    1 1 
       24 62137 1 1 118 ASN OD1  O  -10.052  -8.983 -14.143 1.00 . A A .  116 ASN OD1  1 1 
       24 62138 1 1 119 GLY C    C   -3.252  -6.802 -17.285 1.00 . A A .  117 GLY C    1 1 
       24 62139 1 1 119 GLY CA   C   -4.632  -6.147 -17.431 1.00 . A A .  117 GLY CA   1 1 
       24 62140 1 1 119 GLY H    H   -6.002  -7.798 -17.609 1.00 . A A .  117 GLY H    1 1 
       24 62141 1 1 119 GLY HA2  H   -4.800  -5.881 -18.465 1.00 . A A .  117 GLY HA2  1 1 
       24 62142 1 1 119 GLY HA3  H   -4.671  -5.259 -16.818 1.00 . A A .  117 GLY HA3  1 1 
       24 62143 1 1 119 GLY N    N   -5.688  -7.105 -16.988 1.00 . A A .  117 GLY N    1 1 
       24 62144 1 1 119 GLY O    O   -3.103  -7.989 -17.510 1.00 . A A .  117 GLY O    1 1 
       24 62145 1 1 120 SER C    C   -0.122  -5.956 -15.605 1.00 . A A .  118 SER C    1 1 
       24 62146 1 1 120 SER CA   C   -0.878  -6.641 -16.756 1.00 . A A .  118 SER CA   1 1 
       24 62147 1 1 120 SER CB   C   -0.180  -6.375 -18.090 1.00 . A A .  118 SER CB   1 1 
       24 62148 1 1 120 SER H    H   -2.374  -5.088 -16.732 1.00 . A A .  118 SER H    1 1 
       24 62149 1 1 120 SER HA   H   -0.949  -7.703 -16.582 1.00 . A A .  118 SER HA   1 1 
       24 62150 1 1 120 SER HB2  H    0.004  -5.320 -18.198 1.00 . A A .  118 SER HB2  1 1 
       24 62151 1 1 120 SER HB3  H    0.762  -6.907 -18.113 1.00 . A A .  118 SER HB3  1 1 
       24 62152 1 1 120 SER HG   H   -0.549  -6.667 -19.977 1.00 . A A .  118 SER HG   1 1 
       24 62153 1 1 120 SER N    N   -2.240  -6.045 -16.911 1.00 . A A .  118 SER N    1 1 
       24 62154 1 1 120 SER O    O   -0.707  -5.224 -14.829 1.00 . A A .  118 SER O    1 1 
       24 62155 1 1 120 SER OG   O   -1.015  -6.816 -19.152 1.00 . A A .  118 SER OG   1 1 
       24 62156 1 1 121 THR C    C    1.862  -4.003 -14.503 1.00 . A A .  119 THR C    1 1 
       24 62157 1 1 121 THR CA   C    1.944  -5.527 -14.369 1.00 . A A .  119 THR CA   1 1 
       24 62158 1 1 121 THR CB   C    3.408  -5.977 -14.513 1.00 . A A .  119 THR CB   1 1 
       24 62159 1 1 121 THR CG2  C    4.115  -5.878 -13.157 1.00 . A A .  119 THR CG2  1 1 
       24 62160 1 1 121 THR H    H    1.628  -6.781 -16.127 1.00 . A A .  119 THR H    1 1 
       24 62161 1 1 121 THR HA   H    1.554  -5.837 -13.413 1.00 . A A .  119 THR HA   1 1 
       24 62162 1 1 121 THR HB   H    3.911  -5.337 -15.221 1.00 . A A .  119 THR HB   1 1 
       24 62163 1 1 121 THR HG1  H    4.284  -7.455 -15.426 1.00 . A A .  119 THR HG1  1 1 
       24 62164 1 1 121 THR HG21 H    4.805  -6.701 -13.049 1.00 . A A .  119 THR HG21 1 1 
       24 62165 1 1 121 THR HG22 H    3.383  -5.917 -12.364 1.00 . A A .  119 THR HG22 1 1 
       24 62166 1 1 121 THR HG23 H    4.657  -4.945 -13.101 1.00 . A A .  119 THR HG23 1 1 
       24 62167 1 1 121 THR N    N    1.172  -6.185 -15.486 1.00 . A A .  119 THR N    1 1 
       24 62168 1 1 121 THR O    O    1.432  -3.492 -15.521 1.00 . A A .  119 THR O    1 1 
       24 62169 1 1 121 THR OG1  O    3.446  -7.319 -14.975 1.00 . A A .  119 THR OG1  1 1 
       24 62170 1 1 122 CYS C    C    3.618  -1.269 -14.078 1.00 . A A .  120 CYS C    1 1 
       24 62171 1 1 122 CYS CA   C    2.250  -1.780 -13.599 1.00 . A A .  120 CYS CA   1 1 
       24 62172 1 1 122 CYS CB   C    1.936  -1.258 -12.196 1.00 . A A .  120 CYS CB   1 1 
       24 62173 1 1 122 CYS H    H    2.653  -3.701 -12.687 1.00 . A A .  120 CYS H    1 1 
       24 62174 1 1 122 CYS HA   H    1.473  -1.473 -14.283 1.00 . A A .  120 CYS HA   1 1 
       24 62175 1 1 122 CYS HB2  H    1.035  -1.728 -11.829 1.00 . A A .  120 CYS HB2  1 1 
       24 62176 1 1 122 CYS HB3  H    2.757  -1.479 -11.530 1.00 . A A .  120 CYS HB3  1 1 
       24 62177 1 1 122 CYS N    N    2.291  -3.270 -13.496 1.00 . A A .  120 CYS N    1 1 
       24 62178 1 1 122 CYS O    O    4.624  -1.927 -13.884 1.00 . A A .  120 CYS O    1 1 
       24 62179 1 1 122 CYS SG   S    1.696   0.526 -12.287 1.00 . A A .  120 CYS SG   1 1 
       24 62180 1 1 123 ILE C    C    5.883   0.864 -14.046 1.00 . A A .  121 ILE C    1 1 
       24 62181 1 1 123 ILE CA   C    4.996   0.396 -15.216 1.00 . A A .  121 ILE CA   1 1 
       24 62182 1 1 123 ILE CB   C    4.676   1.558 -16.188 1.00 . A A .  121 ILE CB   1 1 
       24 62183 1 1 123 ILE CD1  C    7.000   2.638 -16.124 1.00 . A A .  121 ILE CD1  1 1 
       24 62184 1 1 123 ILE CG1  C    5.939   1.938 -16.995 1.00 . A A .  121 ILE CG1  1 1 
       24 62185 1 1 123 ILE CG2  C    4.128   2.778 -15.427 1.00 . A A .  121 ILE CG2  1 1 
       24 62186 1 1 123 ILE H    H    2.843   0.393 -14.875 1.00 . A A .  121 ILE H    1 1 
       24 62187 1 1 123 ILE HA   H    5.504  -0.389 -15.757 1.00 . A A .  121 ILE HA   1 1 
       24 62188 1 1 123 ILE HB   H    3.914   1.221 -16.877 1.00 . A A .  121 ILE HB   1 1 
       24 62189 1 1 123 ILE HD11 H    7.741   1.917 -15.815 1.00 . A A .  121 ILE HD11 1 1 
       24 62190 1 1 123 ILE HD12 H    6.538   3.076 -15.249 1.00 . A A .  121 ILE HD12 1 1 
       24 62191 1 1 123 ILE HD13 H    7.478   3.413 -16.702 1.00 . A A .  121 ILE HD13 1 1 
       24 62192 1 1 123 ILE HG12 H    6.370   1.038 -17.412 1.00 . A A .  121 ILE HG12 1 1 
       24 62193 1 1 123 ILE HG13 H    5.654   2.597 -17.803 1.00 . A A .  121 ILE HG13 1 1 
       24 62194 1 1 123 ILE HG21 H    3.178   2.529 -14.976 1.00 . A A .  121 ILE HG21 1 1 
       24 62195 1 1 123 ILE HG22 H    3.996   3.601 -16.114 1.00 . A A .  121 ILE HG22 1 1 
       24 62196 1 1 123 ILE HG23 H    4.827   3.063 -14.656 1.00 . A A .  121 ILE HG23 1 1 
       24 62197 1 1 123 ILE N    N    3.670  -0.119 -14.716 1.00 . A A .  121 ILE N    1 1 
       24 62198 1 1 123 ILE O    O    7.087   0.691 -14.083 1.00 . A A .  121 ILE O    1 1 
       24 62199 1 1 124 CYS C    C    7.063   0.819 -11.326 1.00 . A A .  122 CYS C    1 1 
       24 62200 1 1 124 CYS CA   C    6.182   1.958 -11.883 1.00 . A A .  122 CYS CA   1 1 
       24 62201 1 1 124 CYS CB   C    5.232   2.569 -10.818 1.00 . A A .  122 CYS CB   1 1 
       24 62202 1 1 124 CYS H    H    4.342   1.618 -13.011 1.00 . A A .  122 CYS H    1 1 
       24 62203 1 1 124 CYS HA   H    6.832   2.731 -12.257 1.00 . A A .  122 CYS HA   1 1 
       24 62204 1 1 124 CYS HB2  H    5.795   3.229 -10.181 1.00 . A A .  122 CYS HB2  1 1 
       24 62205 1 1 124 CYS HB3  H    4.474   3.146 -11.325 1.00 . A A .  122 CYS HB3  1 1 
       24 62206 1 1 124 CYS N    N    5.316   1.470 -13.020 1.00 . A A .  122 CYS N    1 1 
       24 62207 1 1 124 CYS O    O    8.193   1.051 -10.937 1.00 . A A .  122 CYS O    1 1 
       24 62208 1 1 124 CYS SG   S    4.423   1.291  -9.805 1.00 . A A .  122 CYS SG   1 1 
       24 62209 1 1 125 ARG C    C    8.720  -1.633 -11.658 1.00 . A A .  123 ARG C    1 1 
       24 62210 1 1 125 ARG CA   C    7.443  -1.537 -10.802 1.00 . A A .  123 ARG CA   1 1 
       24 62211 1 1 125 ARG CB   C    6.623  -2.829 -10.943 1.00 . A A .  123 ARG CB   1 1 
       24 62212 1 1 125 ARG CD   C    6.943  -5.250 -10.412 1.00 . A A .  123 ARG CD   1 1 
       24 62213 1 1 125 ARG CG   C    7.049  -3.825  -9.863 1.00 . A A .  123 ARG CG   1 1 
       24 62214 1 1 125 ARG CZ   C    9.343  -5.517 -10.879 1.00 . A A .  123 ARG CZ   1 1 
       24 62215 1 1 125 ARG H    H    5.669  -0.585 -11.648 1.00 . A A .  123 ARG H    1 1 
       24 62216 1 1 125 ARG HA   H    7.701  -1.375  -9.767 1.00 . A A .  123 ARG HA   1 1 
       24 62217 1 1 125 ARG HB2  H    5.573  -2.603 -10.835 1.00 . A A .  123 ARG HB2  1 1 
       24 62218 1 1 125 ARG HB3  H    6.801  -3.261 -11.918 1.00 . A A .  123 ARG HB3  1 1 
       24 62219 1 1 125 ARG HD2  H    7.011  -5.968  -9.605 1.00 . A A .  123 ARG HD2  1 1 
       24 62220 1 1 125 ARG HD3  H    6.019  -5.378 -10.954 1.00 . A A .  123 ARG HD3  1 1 
       24 62221 1 1 125 ARG HE   H    7.948  -5.397 -12.308 1.00 . A A .  123 ARG HE   1 1 
       24 62222 1 1 125 ARG HG2  H    8.069  -3.625  -9.571 1.00 . A A .  123 ARG HG2  1 1 
       24 62223 1 1 125 ARG HG3  H    6.402  -3.724  -9.005 1.00 . A A .  123 ARG HG3  1 1 
       24 62224 1 1 125 ARG HH11 H    8.856  -5.427  -8.926 1.00 . A A .  123 ARG HH11 1 1 
       24 62225 1 1 125 ARG HH12 H   10.539  -5.613  -9.270 1.00 . A A .  123 ARG HH12 1 1 
       24 62226 1 1 125 ARG HH21 H   10.161  -5.642 -12.705 1.00 . A A .  123 ARG HH21 1 1 
       24 62227 1 1 125 ARG HH22 H   11.272  -5.735 -11.379 1.00 . A A .  123 ARG HH22 1 1 
       24 62228 1 1 125 ARG N    N    6.578  -0.408 -11.310 1.00 . A A .  123 ARG N    1 1 
       24 62229 1 1 125 ARG NE   N    8.107  -5.394 -11.339 1.00 . A A .  123 ARG NE   1 1 
       24 62230 1 1 125 ARG NH1  N    9.597  -5.520  -9.590 1.00 . A A .  123 ARG NH1  1 1 
       24 62231 1 1 125 ARG NH2  N   10.336  -5.641 -11.721 1.00 . A A .  123 ARG NH2  1 1 
       24 62232 1 1 125 ARG O    O    9.783  -1.948 -11.154 1.00 . A A .  123 ARG O    1 1 
       24 62233 1 1 126 VAL C    C   10.700  -0.154 -13.643 1.00 . A A .  124 VAL C    1 1 
       24 62234 1 1 126 VAL CA   C    9.857  -1.431 -13.816 1.00 . A A .  124 VAL CA   1 1 
       24 62235 1 1 126 VAL CB   C    9.358  -1.538 -15.268 1.00 . A A .  124 VAL CB   1 1 
       24 62236 1 1 126 VAL CG1  C   10.553  -1.680 -16.213 1.00 . A A .  124 VAL CG1  1 1 
       24 62237 1 1 126 VAL CG2  C    8.447  -2.760 -15.410 1.00 . A A .  124 VAL CG2  1 1 
       24 62238 1 1 126 VAL H    H    7.764  -1.098 -13.341 1.00 . A A .  124 VAL H    1 1 
       24 62239 1 1 126 VAL HA   H   10.432  -2.307 -13.564 1.00 . A A .  124 VAL HA   1 1 
       24 62240 1 1 126 VAL HB   H    8.806  -0.643 -15.522 1.00 . A A .  124 VAL HB   1 1 
       24 62241 1 1 126 VAL HG11 H   10.224  -1.535 -17.232 1.00 . A A .  124 VAL HG11 1 1 
       24 62242 1 1 126 VAL HG12 H   10.978  -2.667 -16.108 1.00 . A A .  124 VAL HG12 1 1 
       24 62243 1 1 126 VAL HG13 H   11.298  -0.938 -15.966 1.00 . A A .  124 VAL HG13 1 1 
       24 62244 1 1 126 VAL HG21 H    8.584  -3.201 -16.387 1.00 . A A .  124 VAL HG21 1 1 
       24 62245 1 1 126 VAL HG22 H    7.417  -2.456 -15.294 1.00 . A A .  124 VAL HG22 1 1 
       24 62246 1 1 126 VAL HG23 H    8.696  -3.486 -14.649 1.00 . A A .  124 VAL HG23 1 1 
       24 62247 1 1 126 VAL N    N    8.630  -1.357 -12.948 1.00 . A A .  124 VAL N    1 1 
       24 62248 1 1 126 VAL O    O   10.197   0.935 -13.836 1.00 . A A .  124 VAL O    1 1 
       24 62249 1 1 127 PRO C    C   13.056   1.602 -14.450 1.00 . A A .  125 PRO C    1 1 
       24 62250 1 1 127 PRO CA   C   12.848   0.869 -13.114 1.00 . A A .  125 PRO CA   1 1 
       24 62251 1 1 127 PRO CB   C   14.159   0.263 -12.607 1.00 . A A .  125 PRO CB   1 1 
       24 62252 1 1 127 PRO CD   C   12.681  -1.569 -13.033 1.00 . A A .  125 PRO CD   1 1 
       24 62253 1 1 127 PRO CG   C   14.125  -1.152 -13.079 1.00 . A A .  125 PRO CG   1 1 
       24 62254 1 1 127 PRO HA   H   12.443   1.539 -12.374 1.00 . A A .  125 PRO HA   1 1 
       24 62255 1 1 127 PRO HB2  H   15.003   0.785 -13.035 1.00 . A A .  125 PRO HB2  1 1 
       24 62256 1 1 127 PRO HB3  H   14.201   0.294 -11.530 1.00 . A A .  125 PRO HB3  1 1 
       24 62257 1 1 127 PRO HD2  H   12.471  -2.300 -13.802 1.00 . A A .  125 PRO HD2  1 1 
       24 62258 1 1 127 PRO HD3  H   12.421  -1.951 -12.055 1.00 . A A .  125 PRO HD3  1 1 
       24 62259 1 1 127 PRO HG2  H   14.503  -1.216 -14.090 1.00 . A A .  125 PRO HG2  1 1 
       24 62260 1 1 127 PRO HG3  H   14.706  -1.779 -12.421 1.00 . A A .  125 PRO HG3  1 1 
       24 62261 1 1 127 PRO N    N   11.961  -0.313 -13.292 1.00 . A A .  125 PRO N    1 1 
       24 62262 1 1 127 PRO O    O   12.544   1.188 -15.473 1.00 . A A .  125 PRO O    1 1 
       24 62263 1 1 128 ARG C    C   15.028   2.692 -16.632 1.00 . A A .  126 ARG C    1 1 
       24 62264 1 1 128 ARG CA   C   14.028   3.444 -15.738 1.00 . A A .  126 ARG CA   1 1 
       24 62265 1 1 128 ARG CB   C   14.593   4.821 -15.354 1.00 . A A .  126 ARG CB   1 1 
       24 62266 1 1 128 ARG CD   C   12.800   6.237 -16.368 1.00 . A A .  126 ARG CD   1 1 
       24 62267 1 1 128 ARG CG   C   13.440   5.781 -15.055 1.00 . A A .  126 ARG CG   1 1 
       24 62268 1 1 128 ARG CZ   C   13.413   8.604 -16.107 1.00 . A A .  126 ARG CZ   1 1 
       24 62269 1 1 128 ARG H    H   14.208   3.010 -13.608 1.00 . A A .  126 ARG H    1 1 
       24 62270 1 1 128 ARG HA   H   13.092   3.568 -16.259 1.00 . A A .  126 ARG HA   1 1 
       24 62271 1 1 128 ARG HB2  H   15.217   4.723 -14.478 1.00 . A A .  126 ARG HB2  1 1 
       24 62272 1 1 128 ARG HB3  H   15.179   5.209 -16.172 1.00 . A A .  126 ARG HB3  1 1 
       24 62273 1 1 128 ARG HD2  H   13.501   6.125 -17.185 1.00 . A A .  126 ARG HD2  1 1 
       24 62274 1 1 128 ARG HD3  H   11.900   5.675 -16.563 1.00 . A A .  126 ARG HD3  1 1 
       24 62275 1 1 128 ARG HE   H   11.526   7.942 -16.053 1.00 . A A .  126 ARG HE   1 1 
       24 62276 1 1 128 ARG HG2  H   12.700   5.279 -14.448 1.00 . A A .  126 ARG HG2  1 1 
       24 62277 1 1 128 ARG HG3  H   13.818   6.643 -14.524 1.00 . A A .  126 ARG HG3  1 1 
       24 62278 1 1 128 ARG HH11 H   14.960   7.344 -16.384 1.00 . A A .  126 ARG HH11 1 1 
       24 62279 1 1 128 ARG HH12 H   15.377   9.012 -16.199 1.00 . A A .  126 ARG HH12 1 1 
       24 62280 1 1 128 ARG HH21 H   12.123  10.111 -15.817 1.00 . A A .  126 ARG HH21 1 1 
       24 62281 1 1 128 ARG HH22 H   13.794  10.560 -15.883 1.00 . A A .  126 ARG HH22 1 1 
       24 62282 1 1 128 ARG N    N   13.802   2.692 -14.450 1.00 . A A .  126 ARG N    1 1 
       24 62283 1 1 128 ARG NE   N   12.467   7.680 -16.157 1.00 . A A .  126 ARG NE   1 1 
       24 62284 1 1 128 ARG NH1  N   14.682   8.293 -16.240 1.00 . A A .  126 ARG NH1  1 1 
       24 62285 1 1 128 ARG NH2  N   13.084   9.857 -15.921 1.00 . A A .  126 ARG NH2  1 1 
       24 62286 1 1 128 ARG O    O   14.877   2.666 -17.839 1.00 . A A .  126 ARG O    1 1 
       24 62287 1 1 129 ALA C    C   16.337   0.248 -17.725 1.00 . A A .  127 ALA C    1 1 
       24 62288 1 1 129 ALA CA   C   17.049   1.342 -16.918 1.00 . A A .  127 ALA CA   1 1 
       24 62289 1 1 129 ALA CB   C   18.078   0.713 -15.964 1.00 . A A .  127 ALA CB   1 1 
       24 62290 1 1 129 ALA H    H   16.160   2.115 -15.081 1.00 . A A .  127 ALA H    1 1 
       24 62291 1 1 129 ALA HA   H   17.540   2.030 -17.588 1.00 . A A .  127 ALA HA   1 1 
       24 62292 1 1 129 ALA HB1  H   17.694  -0.224 -15.587 1.00 . A A .  127 ALA HB1  1 1 
       24 62293 1 1 129 ALA HB2  H   18.261   1.384 -15.139 1.00 . A A .  127 ALA HB2  1 1 
       24 62294 1 1 129 ALA HB3  H   19.000   0.536 -16.497 1.00 . A A .  127 ALA HB3  1 1 
       24 62295 1 1 129 ALA N    N   16.051   2.082 -16.060 1.00 . A A .  127 ALA N    1 1 
       24 62296 1 1 129 ALA O    O   16.599   0.076 -18.901 1.00 . A A .  127 ALA O    1 1 
       24 62297 1 1 130 GLN C    C   13.779  -0.892 -18.914 1.00 . A A .  128 GLN C    1 1 
       24 62298 1 1 130 GLN CA   C   14.702  -1.555 -17.884 1.00 . A A .  128 GLN CA   1 1 
       24 62299 1 1 130 GLN CB   C   13.881  -2.363 -16.867 1.00 . A A .  128 GLN CB   1 1 
       24 62300 1 1 130 GLN CD   C   13.302  -4.761 -16.444 1.00 . A A .  128 GLN CD   1 1 
       24 62301 1 1 130 GLN CG   C   13.411  -3.667 -17.514 1.00 . A A .  128 GLN CG   1 1 
       24 62302 1 1 130 GLN H    H   15.221  -0.322 -16.160 1.00 . A A .  128 GLN H    1 1 
       24 62303 1 1 130 GLN HA   H   15.412  -2.198 -18.383 1.00 . A A .  128 GLN HA   1 1 
       24 62304 1 1 130 GLN HB2  H   14.494  -2.587 -16.006 1.00 . A A .  128 GLN HB2  1 1 
       24 62305 1 1 130 GLN HB3  H   13.022  -1.786 -16.558 1.00 . A A .  128 GLN HB3  1 1 
       24 62306 1 1 130 GLN HE21 H   14.340  -6.115 -17.484 1.00 . A A .  128 GLN HE21 1 1 
       24 62307 1 1 130 GLN HE22 H   13.786  -6.630 -15.964 1.00 . A A .  128 GLN HE22 1 1 
       24 62308 1 1 130 GLN HG2  H   12.444  -3.513 -17.972 1.00 . A A .  128 GLN HG2  1 1 
       24 62309 1 1 130 GLN HG3  H   14.122  -3.972 -18.267 1.00 . A A .  128 GLN HG3  1 1 
       24 62310 1 1 130 GLN N    N   15.428  -0.486 -17.112 1.00 . A A .  128 GLN N    1 1 
       24 62311 1 1 130 GLN NE2  N   13.856  -5.932 -16.649 1.00 . A A .  128 GLN NE2  1 1 
       24 62312 1 1 130 GLN O    O   13.694  -1.331 -20.047 1.00 . A A .  128 GLN O    1 1 
       24 62313 1 1 130 GLN OE1  O   12.707  -4.549 -15.407 1.00 . A A .  128 GLN OE1  1 1 
       24 62314 1 1 131 LEU C    C   13.034   1.439 -20.682 1.00 . A A .  129 LEU C    1 1 
       24 62315 1 1 131 LEU CA   C   12.194   0.861 -19.532 1.00 . A A .  129 LEU CA   1 1 
       24 62316 1 1 131 LEU CB   C   11.482   1.994 -18.775 1.00 . A A .  129 LEU CB   1 1 
       24 62317 1 1 131 LEU CD1  C   10.116   2.232 -16.696 1.00 . A A .  129 LEU CD1  1 1 
       24 62318 1 1 131 LEU CD2  C    9.036   1.492 -18.824 1.00 . A A .  129 LEU CD2  1 1 
       24 62319 1 1 131 LEU CG   C   10.310   1.420 -17.979 1.00 . A A .  129 LEU CG   1 1 
       24 62320 1 1 131 LEU H    H   13.187   0.523 -17.622 1.00 . A A .  129 LEU H    1 1 
       24 62321 1 1 131 LEU HA   H   11.466   0.164 -19.918 1.00 . A A .  129 LEU HA   1 1 
       24 62322 1 1 131 LEU HB2  H   12.179   2.470 -18.100 1.00 . A A .  129 LEU HB2  1 1 
       24 62323 1 1 131 LEU HB3  H   11.112   2.723 -19.482 1.00 . A A .  129 LEU HB3  1 1 
       24 62324 1 1 131 LEU HD11 H    9.434   3.048 -16.887 1.00 . A A .  129 LEU HD11 1 1 
       24 62325 1 1 131 LEU HD12 H   11.068   2.627 -16.373 1.00 . A A .  129 LEU HD12 1 1 
       24 62326 1 1 131 LEU HD13 H    9.709   1.596 -15.925 1.00 . A A .  129 LEU HD13 1 1 
       24 62327 1 1 131 LEU HD21 H    8.529   2.425 -18.633 1.00 . A A .  129 LEU HD21 1 1 
       24 62328 1 1 131 LEU HD22 H    8.386   0.669 -18.567 1.00 . A A .  129 LEU HD22 1 1 
       24 62329 1 1 131 LEU HD23 H    9.295   1.431 -19.872 1.00 . A A .  129 LEU HD23 1 1 
       24 62330 1 1 131 LEU HG   H   10.519   0.391 -17.724 1.00 . A A .  129 LEU HG   1 1 
       24 62331 1 1 131 LEU N    N   13.095   0.174 -18.541 1.00 . A A .  129 LEU N    1 1 
       24 62332 1 1 131 LEU O    O   12.629   1.393 -21.828 1.00 . A A .  129 LEU O    1 1 
       24 62333 1 1 132 GLU C    C   15.405   1.445 -22.510 1.00 . A A .  130 GLU C    1 1 
       24 62334 1 1 132 GLU CA   C   15.054   2.549 -21.501 1.00 . A A .  130 GLU CA   1 1 
       24 62335 1 1 132 GLU CB   C   16.334   3.095 -20.848 1.00 . A A .  130 GLU CB   1 1 
       24 62336 1 1 132 GLU CD   C   17.406   5.292 -20.337 1.00 . A A .  130 GLU CD   1 1 
       24 62337 1 1 132 GLU CG   C   16.086   4.521 -20.354 1.00 . A A .  130 GLU CG   1 1 
       24 62338 1 1 132 GLU H    H   14.523   2.007 -19.456 1.00 . A A .  130 GLU H    1 1 
       24 62339 1 1 132 GLU HA   H   14.525   3.348 -21.998 1.00 . A A .  130 GLU HA   1 1 
       24 62340 1 1 132 GLU HB2  H   16.609   2.466 -20.014 1.00 . A A .  130 GLU HB2  1 1 
       24 62341 1 1 132 GLU HB3  H   17.134   3.101 -21.574 1.00 . A A .  130 GLU HB3  1 1 
       24 62342 1 1 132 GLU HG2  H   15.387   5.015 -21.014 1.00 . A A .  130 GLU HG2  1 1 
       24 62343 1 1 132 GLU HG3  H   15.677   4.490 -19.356 1.00 . A A .  130 GLU HG3  1 1 
       24 62344 1 1 132 GLU N    N   14.206   1.979 -20.393 1.00 . A A .  130 GLU N    1 1 
       24 62345 1 1 132 GLU O    O   15.395   1.673 -23.706 1.00 . A A .  130 GLU O    1 1 
       24 62346 1 1 132 GLU OE1  O   18.099   5.264 -21.340 1.00 . A A .  130 GLU OE1  1 1 
       24 62347 1 1 132 GLU OE2  O   17.702   5.900 -19.321 1.00 . A A .  130 GLU OE2  1 1 
       24 62348 1 1 133 GLU C    C   14.873  -1.114 -23.966 1.00 . A A .  131 GLU C    1 1 
       24 62349 1 1 133 GLU CA   C   16.052  -0.859 -23.013 1.00 . A A .  131 GLU CA   1 1 
       24 62350 1 1 133 GLU CB   C   16.333  -2.117 -22.173 1.00 . A A .  131 GLU CB   1 1 
       24 62351 1 1 133 GLU CD   C   18.549  -2.870 -23.050 1.00 . A A .  131 GLU CD   1 1 
       24 62352 1 1 133 GLU CG   C   17.046  -3.158 -23.038 1.00 . A A .  131 GLU CG   1 1 
       24 62353 1 1 133 GLU H    H   15.708   0.078 -21.072 1.00 . A A .  131 GLU H    1 1 
       24 62354 1 1 133 GLU HA   H   16.928  -0.594 -23.578 1.00 . A A .  131 GLU HA   1 1 
       24 62355 1 1 133 GLU HB2  H   16.959  -1.855 -21.333 1.00 . A A .  131 GLU HB2  1 1 
       24 62356 1 1 133 GLU HB3  H   15.400  -2.526 -21.815 1.00 . A A .  131 GLU HB3  1 1 
       24 62357 1 1 133 GLU HG2  H   16.871  -4.144 -22.632 1.00 . A A .  131 GLU HG2  1 1 
       24 62358 1 1 133 GLU HG3  H   16.665  -3.111 -24.047 1.00 . A A .  131 GLU HG3  1 1 
       24 62359 1 1 133 GLU N    N   15.709   0.246 -22.046 1.00 . A A .  131 GLU N    1 1 
       24 62360 1 1 133 GLU O    O   15.071  -1.389 -25.136 1.00 . A A .  131 GLU O    1 1 
       24 62361 1 1 133 GLU OE1  O   18.911  -1.728 -23.279 1.00 . A A .  131 GLU OE1  1 1 
       24 62362 1 1 133 GLU OE2  O   19.311  -3.796 -22.830 1.00 . A A .  131 GLU OE2  1 1 
       24 62363 1 1 134 GLU C    C   12.481  -0.243 -25.542 1.00 . A A .  132 GLU C    1 1 
       24 62364 1 1 134 GLU CA   C   12.471  -1.264 -24.394 1.00 . A A .  132 GLU CA   1 1 
       24 62365 1 1 134 GLU CB   C   11.204  -1.087 -23.541 1.00 . A A .  132 GLU CB   1 1 
       24 62366 1 1 134 GLU CD   C    9.897  -2.108 -21.671 1.00 . A A .  132 GLU CD   1 1 
       24 62367 1 1 134 GLU CG   C   10.917  -2.382 -22.778 1.00 . A A .  132 GLU CG   1 1 
       24 62368 1 1 134 GLU H    H   13.510  -0.797 -22.536 1.00 . A A .  132 GLU H    1 1 
       24 62369 1 1 134 GLU HA   H   12.509  -2.267 -24.791 1.00 . A A .  132 GLU HA   1 1 
       24 62370 1 1 134 GLU HB2  H   11.353  -0.279 -22.839 1.00 . A A .  132 GLU HB2  1 1 
       24 62371 1 1 134 GLU HB3  H   10.367  -0.858 -24.183 1.00 . A A .  132 GLU HB3  1 1 
       24 62372 1 1 134 GLU HG2  H   10.522  -3.121 -23.458 1.00 . A A .  132 GLU HG2  1 1 
       24 62373 1 1 134 GLU HG3  H   11.832  -2.751 -22.337 1.00 . A A .  132 GLU HG3  1 1 
       24 62374 1 1 134 GLU N    N   13.648  -1.023 -23.485 1.00 . A A .  132 GLU N    1 1 
       24 62375 1 1 134 GLU O    O   12.281  -0.599 -26.688 1.00 . A A .  132 GLU O    1 1 
       24 62376 1 1 134 GLU OE1  O    8.713  -2.168 -21.957 1.00 . A A .  132 GLU OE1  1 1 
       24 62377 1 1 134 GLU OE2  O   10.318  -1.842 -20.557 1.00 . A A .  132 GLU OE2  1 1 
       24 62378 1 1 135 ALA C    C   13.863   1.717 -27.341 1.00 . A A .  133 ALA C    1 1 
       24 62379 1 1 135 ALA CA   C   12.733   2.045 -26.356 1.00 . A A .  133 ALA CA   1 1 
       24 62380 1 1 135 ALA CB   C   12.979   3.411 -25.697 1.00 . A A .  133 ALA CB   1 1 
       24 62381 1 1 135 ALA H    H   12.876   1.292 -24.312 1.00 . A A .  133 ALA H    1 1 
       24 62382 1 1 135 ALA HA   H   11.785   2.051 -26.871 1.00 . A A .  133 ALA HA   1 1 
       24 62383 1 1 135 ALA HB1  H   14.015   3.486 -25.400 1.00 . A A .  133 ALA HB1  1 1 
       24 62384 1 1 135 ALA HB2  H   12.348   3.508 -24.827 1.00 . A A .  133 ALA HB2  1 1 
       24 62385 1 1 135 ALA HB3  H   12.747   4.195 -26.399 1.00 . A A .  133 ALA HB3  1 1 
       24 62386 1 1 135 ALA N    N   12.712   1.023 -25.249 1.00 . A A .  133 ALA N    1 1 
       24 62387 1 1 135 ALA O    O   13.661   1.725 -28.542 1.00 . A A .  133 ALA O    1 1 
       24 62388 1 1 136 ARG C    C   15.813  -0.146 -28.641 1.00 . A A .  134 ARG C    1 1 
       24 62389 1 1 136 ARG CA   C   16.181   1.084 -27.790 1.00 . A A .  134 ARG CA   1 1 
       24 62390 1 1 136 ARG CB   C   17.409   0.773 -26.917 1.00 . A A .  134 ARG CB   1 1 
       24 62391 1 1 136 ARG CD   C   18.889   2.355 -28.178 1.00 . A A .  134 ARG CD   1 1 
       24 62392 1 1 136 ARG CG   C   18.679   0.893 -27.763 1.00 . A A .  134 ARG CG   1 1 
       24 62393 1 1 136 ARG CZ   C   21.321   2.420 -27.819 1.00 . A A .  134 ARG CZ   1 1 
       24 62394 1 1 136 ARG H    H   15.193   1.414 -25.873 1.00 . A A .  134 ARG H    1 1 
       24 62395 1 1 136 ARG HA   H   16.392   1.926 -28.430 1.00 . A A .  134 ARG HA   1 1 
       24 62396 1 1 136 ARG HB2  H   17.454   1.474 -26.096 1.00 . A A .  134 ARG HB2  1 1 
       24 62397 1 1 136 ARG HB3  H   17.330  -0.231 -26.530 1.00 . A A .  134 ARG HB3  1 1 
       24 62398 1 1 136 ARG HD2  H   19.051   2.420 -29.247 1.00 . A A .  134 ARG HD2  1 1 
       24 62399 1 1 136 ARG HD3  H   18.043   2.959 -27.889 1.00 . A A .  134 ARG HD3  1 1 
       24 62400 1 1 136 ARG HE   H   20.008   3.381 -26.654 1.00 . A A .  134 ARG HE   1 1 
       24 62401 1 1 136 ARG HG2  H   19.527   0.555 -27.186 1.00 . A A .  134 ARG HG2  1 1 
       24 62402 1 1 136 ARG HG3  H   18.580   0.282 -28.647 1.00 . A A .  134 ARG HG3  1 1 
       24 62403 1 1 136 ARG HH11 H   20.717   1.322 -29.395 1.00 . A A .  134 ARG HH11 1 1 
       24 62404 1 1 136 ARG HH12 H   22.424   1.372 -29.129 1.00 . A A .  134 ARG HH12 1 1 
       24 62405 1 1 136 ARG HH21 H   22.249   3.416 -26.347 1.00 . A A .  134 ARG HH21 1 1 
       24 62406 1 1 136 ARG HH22 H   23.283   2.542 -27.428 1.00 . A A .  134 ARG HH22 1 1 
       24 62407 1 1 136 ARG N    N   15.051   1.421 -26.850 1.00 . A A .  134 ARG N    1 1 
       24 62408 1 1 136 ARG NE   N   20.110   2.799 -27.439 1.00 . A A .  134 ARG NE   1 1 
       24 62409 1 1 136 ARG NH1  N   21.499   1.643 -28.864 1.00 . A A .  134 ARG NH1  1 1 
       24 62410 1 1 136 ARG NH2  N   22.367   2.825 -27.145 1.00 . A A .  134 ARG NH2  1 1 
       24 62411 1 1 136 ARG O    O   16.181  -0.229 -29.798 1.00 . A A .  134 ARG O    1 1 
       24 62412 1 1 137 LYS C    C   13.612  -1.971 -29.917 1.00 . A A .  135 LYS C    1 1 
       24 62413 1 1 137 LYS CA   C   14.711  -2.316 -28.894 1.00 . A A .  135 LYS CA   1 1 
       24 62414 1 1 137 LYS CB   C   14.194  -3.366 -27.897 1.00 . A A .  135 LYS CB   1 1 
       24 62415 1 1 137 LYS CD   C   14.948  -5.296 -26.501 1.00 . A A .  135 LYS CD   1 1 
       24 62416 1 1 137 LYS CE   C   16.187  -6.146 -26.213 1.00 . A A .  135 LYS CE   1 1 
       24 62417 1 1 137 LYS CG   C   15.374  -3.969 -27.132 1.00 . A A .  135 LYS CG   1 1 
       24 62418 1 1 137 LYS H    H   14.797  -1.019 -27.146 1.00 . A A .  135 LYS H    1 1 
       24 62419 1 1 137 LYS HA   H   15.580  -2.701 -29.405 1.00 . A A .  135 LYS HA   1 1 
       24 62420 1 1 137 LYS HB2  H   13.515  -2.896 -27.200 1.00 . A A .  135 LYS HB2  1 1 
       24 62421 1 1 137 LYS HB3  H   13.677  -4.147 -28.433 1.00 . A A .  135 LYS HB3  1 1 
       24 62422 1 1 137 LYS HD2  H   14.422  -5.102 -25.577 1.00 . A A .  135 LYS HD2  1 1 
       24 62423 1 1 137 LYS HD3  H   14.300  -5.827 -27.180 1.00 . A A .  135 LYS HD3  1 1 
       24 62424 1 1 137 LYS HE2  H   16.329  -6.878 -26.996 1.00 . A A .  135 LYS HE2  1 1 
       24 62425 1 1 137 LYS HE3  H   17.061  -5.520 -26.120 1.00 . A A .  135 LYS HE3  1 1 
       24 62426 1 1 137 LYS HG2  H   16.194  -4.141 -27.814 1.00 . A A .  135 LYS HG2  1 1 
       24 62427 1 1 137 LYS HG3  H   15.687  -3.288 -26.356 1.00 . A A .  135 LYS HG3  1 1 
       24 62428 1 1 137 LYS HZ1  H   15.637  -6.104 -24.206 1.00 . A A .  135 LYS HZ1  1 1 
       24 62429 1 1 137 LYS HZ2  H   16.747  -7.331 -24.596 1.00 . A A .  135 LYS HZ2  1 1 
       24 62430 1 1 137 LYS HZ3  H   15.113  -7.486 -25.038 1.00 . A A .  135 LYS HZ3  1 1 
       24 62431 1 1 137 LYS N    N   15.089  -1.101 -28.085 1.00 . A A .  135 LYS N    1 1 
       24 62432 1 1 137 LYS NZ   N   15.899  -6.817 -24.915 1.00 . A A .  135 LYS NZ   1 1 
       24 62433 1 1 137 LYS O    O   13.576  -2.541 -30.992 1.00 . A A .  135 LYS O    1 1 
       24 62434 1 1 138 LYS C    C   11.981   0.578 -31.386 1.00 . A A .  136 LYS C    1 1 
       24 62435 1 1 138 LYS CA   C   11.638  -0.702 -30.594 1.00 . A A .  136 LYS CA   1 1 
       24 62436 1 1 138 LYS CB   C   10.367  -0.487 -29.761 1.00 . A A .  136 LYS CB   1 1 
       24 62437 1 1 138 LYS CD   C    8.160  -1.638 -29.534 1.00 . A A .  136 LYS CD   1 1 
       24 62438 1 1 138 LYS CE   C    8.695  -2.978 -29.024 1.00 . A A .  136 LYS CE   1 1 
       24 62439 1 1 138 LYS CG   C    9.157  -1.032 -30.523 1.00 . A A .  136 LYS CG   1 1 
       24 62440 1 1 138 LYS H    H   12.754  -0.593 -28.735 1.00 . A A .  136 LYS H    1 1 
       24 62441 1 1 138 LYS HA   H   11.486  -1.524 -31.274 1.00 . A A .  136 LYS HA   1 1 
       24 62442 1 1 138 LYS HB2  H   10.464  -1.004 -28.818 1.00 . A A .  136 LYS HB2  1 1 
       24 62443 1 1 138 LYS HB3  H   10.230   0.569 -29.581 1.00 . A A .  136 LYS HB3  1 1 
       24 62444 1 1 138 LYS HD2  H    8.024  -0.963 -28.700 1.00 . A A .  136 LYS HD2  1 1 
       24 62445 1 1 138 LYS HD3  H    7.212  -1.796 -30.027 1.00 . A A .  136 LYS HD3  1 1 
       24 62446 1 1 138 LYS HE2  H    8.541  -3.749 -29.765 1.00 . A A .  136 LYS HE2  1 1 
       24 62447 1 1 138 LYS HE3  H    9.742  -2.895 -28.775 1.00 . A A .  136 LYS HE3  1 1 
       24 62448 1 1 138 LYS HG2  H    8.682  -0.229 -31.067 1.00 . A A .  136 LYS HG2  1 1 
       24 62449 1 1 138 LYS HG3  H    9.480  -1.794 -31.216 1.00 . A A .  136 LYS HG3  1 1 
       24 62450 1 1 138 LYS HZ1  H    8.103  -2.546 -27.075 1.00 . A A .  136 LYS HZ1  1 1 
       24 62451 1 1 138 LYS HZ2  H    8.160  -4.207 -27.431 1.00 . A A .  136 LYS HZ2  1 1 
       24 62452 1 1 138 LYS HZ3  H    6.888  -3.250 -28.027 1.00 . A A .  136 LYS HZ3  1 1 
       24 62453 1 1 138 LYS N    N   12.717  -1.050 -29.606 1.00 . A A .  136 LYS N    1 1 
       24 62454 1 1 138 LYS NZ   N    7.902  -3.267 -27.797 1.00 . A A .  136 LYS NZ   1 1 
       24 62455 1 1 138 LYS O    O   11.096   1.230 -31.907 1.00 . A A .  136 LYS O    1 1 
       24 62456 1 1 139 GLY C    C   12.795   3.386 -31.797 1.00 . A A .  137 GLY C    1 1 
       24 62457 1 1 139 GLY CA   C   13.615   2.174 -32.277 1.00 . A A .  137 GLY CA   1 1 
       24 62458 1 1 139 GLY H    H   13.960   0.412 -31.090 1.00 . A A .  137 GLY H    1 1 
       24 62459 1 1 139 GLY HA2  H   14.667   2.379 -32.143 1.00 . A A .  137 GLY HA2  1 1 
       24 62460 1 1 139 GLY HA3  H   13.415   2.005 -33.325 1.00 . A A .  137 GLY HA3  1 1 
       24 62461 1 1 139 GLY N    N   13.248   0.945 -31.501 1.00 . A A .  137 GLY N    1 1 
       24 62462 1 1 139 GLY O    O   12.259   4.128 -32.600 1.00 . A A .  137 GLY O    1 1 
       24 62463 1 1 140 THR C    C   12.502   5.285 -28.673 1.00 . A A .  138 THR C    1 1 
       24 62464 1 1 140 THR CA   C   11.907   4.767 -29.995 1.00 . A A .  138 THR CA   1 1 
       24 62465 1 1 140 THR CB   C   10.484   4.234 -29.786 1.00 . A A .  138 THR CB   1 1 
       24 62466 1 1 140 THR CG2  C   10.494   3.087 -28.772 1.00 . A A .  138 THR CG2  1 1 
       24 62467 1 1 140 THR H    H   13.131   2.992 -29.861 1.00 . A A .  138 THR H    1 1 
       24 62468 1 1 140 THR HA   H   11.897   5.554 -30.733 1.00 . A A .  138 THR HA   1 1 
       24 62469 1 1 140 THR HB   H   10.093   3.875 -30.725 1.00 . A A .  138 THR HB   1 1 
       24 62470 1 1 140 THR HG1  H    8.742   5.020 -29.422 1.00 . A A .  138 THR HG1  1 1 
       24 62471 1 1 140 THR HG21 H   11.223   2.349 -29.070 1.00 . A A .  138 THR HG21 1 1 
       24 62472 1 1 140 THR HG22 H    9.515   2.631 -28.735 1.00 . A A .  138 THR HG22 1 1 
       24 62473 1 1 140 THR HG23 H   10.749   3.472 -27.796 1.00 . A A .  138 THR HG23 1 1 
       24 62474 1 1 140 THR N    N   12.693   3.597 -30.500 1.00 . A A .  138 THR N    1 1 
       24 62475 1 1 140 THR O    O   13.616   4.947 -28.320 1.00 . A A .  138 THR O    1 1 
       24 62476 1 1 140 THR OG1  O    9.657   5.284 -29.301 1.00 . A A .  138 THR OG1  1 1 
       24 62477 1 1 141 GLN C    C   11.264   6.475 -25.537 1.00 . A A .  139 GLN C    1 1 
       24 62478 1 1 141 GLN CA   C   12.309   6.637 -26.653 1.00 . A A .  139 GLN CA   1 1 
       24 62479 1 1 141 GLN CB   C   12.585   8.117 -26.918 1.00 . A A .  139 GLN CB   1 1 
       24 62480 1 1 141 GLN CD   C   14.478   9.539 -27.727 1.00 . A A .  139 GLN CD   1 1 
       24 62481 1 1 141 GLN CG   C   13.687   8.248 -27.971 1.00 . A A .  139 GLN CG   1 1 
       24 62482 1 1 141 GLN H    H   10.876   6.375 -28.239 1.00 . A A .  139 GLN H    1 1 
       24 62483 1 1 141 GLN HA   H   13.225   6.133 -26.387 1.00 . A A .  139 GLN HA   1 1 
       24 62484 1 1 141 GLN HB2  H   11.684   8.592 -27.278 1.00 . A A .  139 GLN HB2  1 1 
       24 62485 1 1 141 GLN HB3  H   12.905   8.594 -26.004 1.00 . A A .  139 GLN HB3  1 1 
       24 62486 1 1 141 GLN HE21 H   14.878   9.857 -29.658 1.00 . A A .  139 GLN HE21 1 1 
       24 62487 1 1 141 GLN HE22 H   15.500  11.015 -28.584 1.00 . A A .  139 GLN HE22 1 1 
       24 62488 1 1 141 GLN HG2  H   14.352   7.399 -27.903 1.00 . A A .  139 GLN HG2  1 1 
       24 62489 1 1 141 GLN HG3  H   13.244   8.280 -28.955 1.00 . A A .  139 GLN HG3  1 1 
       24 62490 1 1 141 GLN N    N   11.773   6.106 -27.942 1.00 . A A .  139 GLN N    1 1 
       24 62491 1 1 141 GLN NE2  N   14.995  10.190 -28.741 1.00 . A A .  139 GLN NE2  1 1 
       24 62492 1 1 141 GLN O    O   10.076   6.441 -25.801 1.00 . A A .  139 GLN O    1 1 
       24 62493 1 1 141 GLN OE1  O   14.630   9.963 -26.599 1.00 . A A .  139 GLN OE1  1 1 
       24 62494 1 1 142 VAL C    C   11.024   7.210 -22.044 1.00 . A A .  140 VAL C    1 1 
       24 62495 1 1 142 VAL CA   C   10.709   6.218 -23.177 1.00 . A A .  140 VAL CA   1 1 
       24 62496 1 1 142 VAL CB   C   10.878   4.769 -22.696 1.00 . A A .  140 VAL CB   1 1 
       24 62497 1 1 142 VAL CG1  C   12.320   4.535 -22.221 1.00 . A A .  140 VAL CG1  1 1 
       24 62498 1 1 142 VAL CG2  C    9.904   4.504 -21.541 1.00 . A A .  140 VAL CG2  1 1 
       24 62499 1 1 142 VAL H    H   12.652   6.406 -24.093 1.00 . A A .  140 VAL H    1 1 
       24 62500 1 1 142 VAL HA   H    9.705   6.369 -23.539 1.00 . A A .  140 VAL HA   1 1 
       24 62501 1 1 142 VAL HB   H   10.658   4.095 -23.512 1.00 . A A .  140 VAL HB   1 1 
       24 62502 1 1 142 VAL HG11 H   12.311   4.033 -21.264 1.00 . A A .  140 VAL HG11 1 1 
       24 62503 1 1 142 VAL HG12 H   12.828   5.483 -22.123 1.00 . A A .  140 VAL HG12 1 1 
       24 62504 1 1 142 VAL HG13 H   12.840   3.920 -22.943 1.00 . A A .  140 VAL HG13 1 1 
       24 62505 1 1 142 VAL HG21 H   10.122   5.180 -20.727 1.00 . A A .  140 VAL HG21 1 1 
       24 62506 1 1 142 VAL HG22 H   10.014   3.484 -21.204 1.00 . A A .  140 VAL HG22 1 1 
       24 62507 1 1 142 VAL HG23 H    8.892   4.665 -21.881 1.00 . A A .  140 VAL HG23 1 1 
       24 62508 1 1 142 VAL N    N   11.690   6.376 -24.294 1.00 . A A .  140 VAL N    1 1 
       24 62509 1 1 142 VAL O    O   12.124   7.723 -21.953 1.00 . A A .  140 VAL O    1 1 
       24 62510 1 1 143 SER C    C    9.185   8.395 -19.021 1.00 . A A .  141 SER C    1 1 
       24 62511 1 1 143 SER CA   C   10.326   8.445 -20.055 1.00 . A A .  141 SER CA   1 1 
       24 62512 1 1 143 SER CB   C   10.383   9.813 -20.727 1.00 . A A .  141 SER CB   1 1 
       24 62513 1 1 143 SER H    H    9.183   7.060 -21.267 1.00 . A A .  141 SER H    1 1 
       24 62514 1 1 143 SER HA   H   11.270   8.227 -19.583 1.00 . A A .  141 SER HA   1 1 
       24 62515 1 1 143 SER HB2  H   11.190   9.827 -21.441 1.00 . A A .  141 SER HB2  1 1 
       24 62516 1 1 143 SER HB3  H    9.449   9.999 -21.238 1.00 . A A .  141 SER HB3  1 1 
       24 62517 1 1 143 SER HG   H    9.760  11.057 -19.366 1.00 . A A .  141 SER HG   1 1 
       24 62518 1 1 143 SER N    N   10.068   7.484 -21.178 1.00 . A A .  141 SER N    1 1 
       24 62519 1 1 143 SER O    O    8.241   9.161 -19.098 1.00 . A A .  141 SER O    1 1 
       24 62520 1 1 143 SER OG   O   10.610  10.813 -19.742 1.00 . A A .  141 SER OG   1 1 
       24 62521 1 1 144 PHE C    C    8.605   8.056 -15.708 1.00 . A A .  142 PHE C    1 1 
       24 62522 1 1 144 PHE CA   C    8.170   7.399 -17.037 1.00 . A A .  142 PHE CA   1 1 
       24 62523 1 1 144 PHE CB   C    7.934   5.886 -16.861 1.00 . A A .  142 PHE CB   1 1 
       24 62524 1 1 144 PHE CD1  C    5.686   5.799 -15.683 1.00 . A A .  142 PHE CD1  1 1 
       24 62525 1 1 144 PHE CD2  C    7.679   5.164 -14.464 1.00 . A A .  142 PHE CD2  1 1 
       24 62526 1 1 144 PHE CE1  C    4.912   5.542 -14.541 1.00 . A A .  142 PHE CE1  1 1 
       24 62527 1 1 144 PHE CE2  C    6.910   4.911 -13.334 1.00 . A A .  142 PHE CE2  1 1 
       24 62528 1 1 144 PHE CG   C    7.073   5.608 -15.641 1.00 . A A .  142 PHE CG   1 1 
       24 62529 1 1 144 PHE CZ   C    5.529   5.096 -13.363 1.00 . A A .  142 PHE CZ   1 1 
       24 62530 1 1 144 PHE H    H   10.024   6.879 -18.017 1.00 . A A .  142 PHE H    1 1 
       24 62531 1 1 144 PHE HA   H    7.270   7.867 -17.405 1.00 . A A .  142 PHE HA   1 1 
       24 62532 1 1 144 PHE HB2  H    7.449   5.502 -17.741 1.00 . A A .  142 PHE HB2  1 1 
       24 62533 1 1 144 PHE HB3  H    8.888   5.392 -16.741 1.00 . A A .  142 PHE HB3  1 1 
       24 62534 1 1 144 PHE HD1  H    5.214   6.142 -16.592 1.00 . A A .  142 PHE HD1  1 1 
       24 62535 1 1 144 PHE HD2  H    8.745   5.010 -14.426 1.00 . A A .  142 PHE HD2  1 1 
       24 62536 1 1 144 PHE HE1  H    3.844   5.686 -14.570 1.00 . A A .  142 PHE HE1  1 1 
       24 62537 1 1 144 PHE HE2  H    7.387   4.571 -12.434 1.00 . A A .  142 PHE HE2  1 1 
       24 62538 1 1 144 PHE HZ   H    4.939   4.892 -12.476 1.00 . A A .  142 PHE HZ   1 1 
       24 62539 1 1 144 PHE N    N    9.258   7.497 -18.060 1.00 . A A .  142 PHE N    1 1 
       24 62540 1 1 144 PHE O    O    9.778   8.252 -15.454 1.00 . A A .  142 PHE O    1 1 
       24 62541 1 1 145 HIS C    C    7.073   8.381 -12.456 1.00 . A A .  143 HIS C    1 1 
       24 62542 1 1 145 HIS CA   C    7.980   8.994 -13.536 1.00 . A A .  143 HIS CA   1 1 
       24 62543 1 1 145 HIS CB   C    7.684  10.485 -13.710 1.00 . A A .  143 HIS CB   1 1 
       24 62544 1 1 145 HIS CD2  C   10.266  10.945 -13.873 1.00 . A A .  143 HIS CD2  1 1 
       24 62545 1 1 145 HIS CE1  C   10.191  12.732 -15.097 1.00 . A A .  143 HIS CE1  1 1 
       24 62546 1 1 145 HIS CG   C    8.940  11.200 -14.125 1.00 . A A .  143 HIS CG   1 1 
       24 62547 1 1 145 HIS H    H    6.712   8.194 -15.081 1.00 . A A .  143 HIS H    1 1 
       24 62548 1 1 145 HIS HA   H    9.015   8.843 -13.292 1.00 . A A .  143 HIS HA   1 1 
       24 62549 1 1 145 HIS HB2  H    6.927  10.617 -14.469 1.00 . A A .  143 HIS HB2  1 1 
       24 62550 1 1 145 HIS HB3  H    7.331  10.893 -12.775 1.00 . A A .  143 HIS HB3  1 1 
       24 62551 1 1 145 HIS HD1  H    8.117  12.789 -15.257 1.00 . A A .  143 HIS HD1  1 1 
       24 62552 1 1 145 HIS HD2  H   10.641  10.119 -13.288 1.00 . A A .  143 HIS HD2  1 1 
       24 62553 1 1 145 HIS HE1  H   10.481  13.599 -15.671 1.00 . A A .  143 HIS HE1  1 1 
       24 62554 1 1 145 HIS N    N    7.652   8.375 -14.856 1.00 . A A .  143 HIS N    1 1 
       24 62555 1 1 145 HIS ND1  N    8.916  12.344 -14.906 1.00 . A A .  143 HIS ND1  1 1 
       24 62556 1 1 145 HIS NE2  N   11.054  11.915 -14.488 1.00 . A A .  143 HIS NE2  1 1 
       24 62557 1 1 145 HIS O    O    7.540   7.747 -11.529 1.00 . A A .  143 HIS O    1 1 
       24 62558 1 1 146 GLN C    C    3.672   7.277 -12.365 1.00 . A A .  144 GLN C    1 1 
       24 62559 1 1 146 GLN CA   C    4.825   7.947 -11.602 1.00 . A A .  144 GLN CA   1 1 
       24 62560 1 1 146 GLN CB   C    4.320   9.124 -10.747 1.00 . A A .  144 GLN CB   1 1 
       24 62561 1 1 146 GLN CD   C    3.100  11.311 -10.742 1.00 . A A .  144 GLN CD   1 1 
       24 62562 1 1 146 GLN CG   C    3.583  10.148 -11.617 1.00 . A A .  144 GLN CG   1 1 
       24 62563 1 1 146 GLN H    H    5.418   9.037 -13.358 1.00 . A A .  144 GLN H    1 1 
       24 62564 1 1 146 GLN HA   H    5.333   7.221 -10.979 1.00 . A A .  144 GLN HA   1 1 
       24 62565 1 1 146 GLN HB2  H    3.643   8.751  -9.994 1.00 . A A .  144 GLN HB2  1 1 
       24 62566 1 1 146 GLN HB3  H    5.160   9.603 -10.267 1.00 . A A .  144 GLN HB3  1 1 
       24 62567 1 1 146 GLN HE21 H    4.925  11.813 -10.107 1.00 . A A .  144 GLN HE21 1 1 
       24 62568 1 1 146 GLN HE22 H    3.656  12.765  -9.504 1.00 . A A .  144 GLN HE22 1 1 
       24 62569 1 1 146 GLN HG2  H    4.248  10.525 -12.378 1.00 . A A .  144 GLN HG2  1 1 
       24 62570 1 1 146 GLN HG3  H    2.730   9.676 -12.082 1.00 . A A .  144 GLN HG3  1 1 
       24 62571 1 1 146 GLN N    N    5.774   8.541 -12.590 1.00 . A A .  144 GLN N    1 1 
       24 62572 1 1 146 GLN NE2  N    3.967  12.021 -10.062 1.00 . A A .  144 GLN NE2  1 1 
       24 62573 1 1 146 GLN O    O    3.330   7.700 -13.455 1.00 . A A .  144 GLN O    1 1 
       24 62574 1 1 146 GLN OE1  O    1.917  11.581 -10.677 1.00 . A A .  144 GLN OE1  1 1 
       24 62575 1 1 147 CYS C    C    0.592   6.144 -12.157 1.00 . A A .  145 CYS C    1 1 
       24 62576 1 1 147 CYS CA   C    1.954   5.564 -12.567 1.00 . A A .  145 CYS CA   1 1 
       24 62577 1 1 147 CYS CB   C    2.043   4.054 -12.263 1.00 . A A .  145 CYS CB   1 1 
       24 62578 1 1 147 CYS H    H    3.368   5.903 -10.943 1.00 . A A .  145 CYS H    1 1 
       24 62579 1 1 147 CYS HA   H    2.095   5.717 -13.627 1.00 . A A .  145 CYS HA   1 1 
       24 62580 1 1 147 CYS HB2  H    1.328   3.531 -12.879 1.00 . A A .  145 CYS HB2  1 1 
       24 62581 1 1 147 CYS HB3  H    3.034   3.705 -12.506 1.00 . A A .  145 CYS HB3  1 1 
       24 62582 1 1 147 CYS N    N    3.076   6.236 -11.822 1.00 . A A .  145 CYS N    1 1 
       24 62583 1 1 147 CYS O    O    0.433   6.662 -11.068 1.00 . A A .  145 CYS O    1 1 
       24 62584 1 1 147 CYS SG   S    1.690   3.698 -10.513 1.00 . A A .  145 CYS SG   1 1 
       24 62585 1 1 148 VAL C    C   -2.484   5.737 -11.663 1.00 . A A .  146 VAL C    1 1 
       24 62586 1 1 148 VAL CA   C   -1.748   6.628 -12.686 1.00 . A A .  146 VAL CA   1 1 
       24 62587 1 1 148 VAL CB   C   -2.548   6.722 -14.003 1.00 . A A .  146 VAL CB   1 1 
       24 62588 1 1 148 VAL CG1  C   -2.778   5.325 -14.598 1.00 . A A .  146 VAL CG1  1 1 
       24 62589 1 1 148 VAL CG2  C   -3.902   7.380 -13.726 1.00 . A A .  146 VAL CG2  1 1 
       24 62590 1 1 148 VAL H    H   -0.237   5.644 -13.909 1.00 . A A .  146 VAL H    1 1 
       24 62591 1 1 148 VAL HA   H   -1.626   7.619 -12.273 1.00 . A A .  146 VAL HA   1 1 
       24 62592 1 1 148 VAL HB   H   -1.997   7.323 -14.711 1.00 . A A .  146 VAL HB   1 1 
       24 62593 1 1 148 VAL HG11 H   -1.898   5.017 -15.144 1.00 . A A .  146 VAL HG11 1 1 
       24 62594 1 1 148 VAL HG12 H   -3.622   5.356 -15.270 1.00 . A A .  146 VAL HG12 1 1 
       24 62595 1 1 148 VAL HG13 H   -2.975   4.618 -13.806 1.00 . A A .  146 VAL HG13 1 1 
       24 62596 1 1 148 VAL HG21 H   -3.745   8.389 -13.375 1.00 . A A .  146 VAL HG21 1 1 
       24 62597 1 1 148 VAL HG22 H   -4.430   6.814 -12.974 1.00 . A A .  146 VAL HG22 1 1 
       24 62598 1 1 148 VAL HG23 H   -4.484   7.402 -14.636 1.00 . A A .  146 VAL HG23 1 1 
       24 62599 1 1 148 VAL N    N   -0.393   6.067 -13.032 1.00 . A A .  146 VAL N    1 1 
       24 62600 1 1 148 VAL O    O   -3.337   6.218 -10.941 1.00 . A A .  146 VAL O    1 1 
       24 62601 1 1 149 HIS C    C   -2.875   4.202  -9.192 1.00 . A A .  147 HIS C    1 1 
       24 62602 1 1 149 HIS CA   C   -2.892   3.556 -10.591 1.00 . A A .  147 HIS CA   1 1 
       24 62603 1 1 149 HIS CB   C   -2.127   2.215 -10.562 1.00 . A A .  147 HIS CB   1 1 
       24 62604 1 1 149 HIS CD2  C   -1.548   0.402 -12.389 1.00 . A A .  147 HIS CD2  1 1 
       24 62605 1 1 149 HIS CE1  C   -2.844   1.100 -13.979 1.00 . A A .  147 HIS CE1  1 1 
       24 62606 1 1 149 HIS CG   C   -2.201   1.515 -11.906 1.00 . A A .  147 HIS CG   1 1 
       24 62607 1 1 149 HIS H    H   -1.492   4.069 -12.184 1.00 . A A .  147 HIS H    1 1 
       24 62608 1 1 149 HIS HA   H   -3.910   3.389 -10.906 1.00 . A A .  147 HIS HA   1 1 
       24 62609 1 1 149 HIS HB2  H   -1.093   2.403 -10.318 1.00 . A A .  147 HIS HB2  1 1 
       24 62610 1 1 149 HIS HB3  H   -2.559   1.578  -9.805 1.00 . A A .  147 HIS HB3  1 1 
       24 62611 1 1 149 HIS HD1  H   -3.631   2.713 -12.937 1.00 . A A .  147 HIS HD1  1 1 
       24 62612 1 1 149 HIS HD2  H   -0.829  -0.190 -11.839 1.00 . A A .  147 HIS HD2  1 1 
       24 62613 1 1 149 HIS HE1  H   -3.354   1.187 -14.927 1.00 . A A .  147 HIS HE1  1 1 
       24 62614 1 1 149 HIS N    N   -2.177   4.446 -11.588 1.00 . A A .  147 HIS N    1 1 
       24 62615 1 1 149 HIS ND1  N   -3.025   1.944 -12.946 1.00 . A A .  147 HIS ND1  1 1 
       24 62616 1 1 149 HIS NE2  N   -1.957   0.146 -13.694 1.00 . A A .  147 HIS NE2  1 1 
       24 62617 1 1 149 HIS O    O   -3.912   4.411  -8.590 1.00 . A A .  147 HIS O    1 1 
       24 62618 1 1 150 CYS C    C   -0.715   6.400  -7.375 1.00 . A A .  148 CYS C    1 1 
       24 62619 1 1 150 CYS CA   C   -1.632   5.159  -7.329 1.00 . A A .  148 CYS CA   1 1 
       24 62620 1 1 150 CYS CB   C   -1.049   4.057  -6.433 1.00 . A A .  148 CYS CB   1 1 
       24 62621 1 1 150 CYS H    H   -0.882   4.351  -9.167 1.00 . A A .  148 CYS H    1 1 
       24 62622 1 1 150 CYS HA   H   -2.617   5.432  -6.984 1.00 . A A .  148 CYS HA   1 1 
       24 62623 1 1 150 CYS HB2  H   -1.102   4.365  -5.401 1.00 . A A .  148 CYS HB2  1 1 
       24 62624 1 1 150 CYS HB3  H   -1.633   3.161  -6.567 1.00 . A A .  148 CYS HB3  1 1 
       24 62625 1 1 150 CYS N    N   -1.708   4.525  -8.674 1.00 . A A .  148 CYS N    1 1 
       24 62626 1 1 150 CYS O    O   -0.392   6.896  -8.439 1.00 . A A .  148 CYS O    1 1 
       24 62627 1 1 150 CYS SG   S    0.683   3.710  -6.875 1.00 . A A .  148 CYS SG   1 1 
       24 62628 1 1 151 GLY C    C    2.075   7.546  -5.980 1.00 . A A .  149 GLY C    1 1 
       24 62629 1 1 151 GLY CA   C    0.649   8.059  -6.224 1.00 . A A .  149 GLY CA   1 1 
       24 62630 1 1 151 GLY H    H   -0.519   6.460  -5.383 1.00 . A A .  149 GLY H    1 1 
       24 62631 1 1 151 GLY HA2  H    0.601   8.569  -7.179 1.00 . A A .  149 GLY HA2  1 1 
       24 62632 1 1 151 GLY HA3  H    0.370   8.737  -5.433 1.00 . A A .  149 GLY HA3  1 1 
       24 62633 1 1 151 GLY N    N   -0.269   6.883  -6.234 1.00 . A A .  149 GLY N    1 1 
       24 62634 1 1 151 GLY O    O    2.685   7.847  -4.972 1.00 . A A .  149 GLY O    1 1 
       24 62635 1 1 152 CYS C    C    4.980   6.947  -7.598 1.00 . A A .  150 CYS C    1 1 
       24 62636 1 1 152 CYS CA   C    3.982   6.199  -6.701 1.00 . A A .  150 CYS CA   1 1 
       24 62637 1 1 152 CYS CB   C    3.857   4.719  -7.111 1.00 . A A .  150 CYS CB   1 1 
       24 62638 1 1 152 CYS H    H    2.088   6.511  -7.696 1.00 . A A .  150 CYS H    1 1 
       24 62639 1 1 152 CYS HA   H    4.278   6.270  -5.667 1.00 . A A .  150 CYS HA   1 1 
       24 62640 1 1 152 CYS HB2  H    3.228   4.216  -6.400 1.00 . A A .  150 CYS HB2  1 1 
       24 62641 1 1 152 CYS HB3  H    3.401   4.660  -8.090 1.00 . A A .  150 CYS HB3  1 1 
       24 62642 1 1 152 CYS N    N    2.603   6.752  -6.890 1.00 . A A .  150 CYS N    1 1 
       24 62643 1 1 152 CYS O    O    4.676   7.268  -8.729 1.00 . A A .  150 CYS O    1 1 
       24 62644 1 1 152 CYS SG   S    5.472   3.898  -7.151 1.00 . A A .  150 CYS SG   1 1 
       24 62645 1 1 153 ARG C    C    8.113   6.881  -8.622 1.00 . A A .  151 ARG C    1 1 
       24 62646 1 1 153 ARG CA   C    7.189   7.914  -7.961 1.00 . A A .  151 ARG CA   1 1 
       24 62647 1 1 153 ARG CB   C    7.982   8.822  -7.010 1.00 . A A .  151 ARG CB   1 1 
       24 62648 1 1 153 ARG CD   C    8.390  11.255  -6.600 1.00 . A A .  151 ARG CD   1 1 
       24 62649 1 1 153 ARG CG   C    8.224  10.179  -7.676 1.00 . A A .  151 ARG CG   1 1 
       24 62650 1 1 153 ARG CZ   C    9.916  12.698  -7.880 1.00 . A A .  151 ARG CZ   1 1 
       24 62651 1 1 153 ARG H    H    6.414   6.918  -6.199 1.00 . A A .  151 ARG H    1 1 
       24 62652 1 1 153 ARG HA   H    6.694   8.509  -8.714 1.00 . A A .  151 ARG HA   1 1 
       24 62653 1 1 153 ARG HB2  H    7.419   8.964  -6.098 1.00 . A A .  151 ARG HB2  1 1 
       24 62654 1 1 153 ARG HB3  H    8.931   8.361  -6.780 1.00 . A A .  151 ARG HB3  1 1 
       24 62655 1 1 153 ARG HD2  H    7.470  11.374  -6.045 1.00 . A A .  151 ARG HD2  1 1 
       24 62656 1 1 153 ARG HD3  H    9.202  11.001  -5.935 1.00 . A A .  151 ARG HD3  1 1 
       24 62657 1 1 153 ARG HE   H    8.025  13.194  -7.455 1.00 . A A .  151 ARG HE   1 1 
       24 62658 1 1 153 ARG HG2  H    9.120  10.129  -8.277 1.00 . A A .  151 ARG HG2  1 1 
       24 62659 1 1 153 ARG HG3  H    7.381  10.427  -8.303 1.00 . A A .  151 ARG HG3  1 1 
       24 62660 1 1 153 ARG HH11 H   10.705  10.949  -7.267 1.00 . A A .  151 ARG HH11 1 1 
       24 62661 1 1 153 ARG HH12 H   11.765  11.973  -8.171 1.00 . A A .  151 ARG HH12 1 1 
       24 62662 1 1 153 ARG HH21 H    9.451  14.497  -8.632 1.00 . A A .  151 ARG HH21 1 1 
       24 62663 1 1 153 ARG HH22 H   11.067  13.955  -8.935 1.00 . A A .  151 ARG HH22 1 1 
       24 62664 1 1 153 ARG N    N    6.177   7.206  -7.111 1.00 . A A .  151 ARG N    1 1 
       24 62665 1 1 153 ARG NE   N    8.716  12.505  -7.352 1.00 . A A .  151 ARG NE   1 1 
       24 62666 1 1 153 ARG NH1  N   10.868  11.801  -7.761 1.00 . A A .  151 ARG NH1  1 1 
       24 62667 1 1 153 ARG NH2  N   10.164  13.803  -8.533 1.00 . A A .  151 ARG NH2  1 1 
       24 62668 1 1 153 ARG O    O    9.323   6.964  -8.514 1.00 . A A .  151 ARG O    1 1 
       24 62669 1 1 154 GLY C    C    9.123   4.034  -8.901 1.00 . A A .  152 GLY C    1 1 
       24 62670 1 1 154 GLY CA   C    8.396   4.868  -9.966 1.00 . A A .  152 GLY CA   1 1 
       24 62671 1 1 154 GLY H    H    6.578   5.844  -9.385 1.00 . A A .  152 GLY H    1 1 
       24 62672 1 1 154 GLY HA2  H    7.764   4.224 -10.557 1.00 . A A .  152 GLY HA2  1 1 
       24 62673 1 1 154 GLY HA3  H    9.122   5.348 -10.603 1.00 . A A .  152 GLY HA3  1 1 
       24 62674 1 1 154 GLY N    N    7.553   5.902  -9.305 1.00 . A A .  152 GLY N    1 1 
       24 62675 1 1 154 GLY O    O   10.164   4.427  -8.409 1.00 . A A .  152 GLY O    1 1 
       24 62676 1 1 155 CYS C    C    9.918   0.798  -8.178 1.00 . A A .  153 CYS C    1 1 
       24 62677 1 1 155 CYS CA   C    9.273   2.032  -7.514 1.00 . A A .  153 CYS CA   1 1 
       24 62678 1 1 155 CYS CB   C    8.184   1.636  -6.491 1.00 . A A .  153 CYS CB   1 1 
       24 62679 1 1 155 CYS H    H    7.754   2.572  -8.954 1.00 . A A .  153 CYS H    1 1 
       24 62680 1 1 155 CYS HA   H   10.037   2.611  -7.017 1.00 . A A .  153 CYS HA   1 1 
       24 62681 1 1 155 CYS HB2  H    8.651   1.145  -5.652 1.00 . A A .  153 CYS HB2  1 1 
       24 62682 1 1 155 CYS HB3  H    7.689   2.532  -6.142 1.00 . A A .  153 CYS HB3  1 1 
       24 62683 1 1 155 CYS N    N    8.591   2.880  -8.543 1.00 . A A .  153 CYS N    1 1 
       24 62684 1 1 155 CYS O    O    9.273   0.068  -8.907 1.00 . A A .  153 CYS O    1 1 
       24 62685 1 1 155 CYS SG   S    6.949   0.516  -7.217 1.00 . A A .  153 CYS SG   1 1 
       24 62686 1 1 156 ALA C    C   13.056  -1.066  -7.689 1.00 . A A .  154 ALA C    1 1 
       24 62687 1 1 156 ALA CA   C   11.878  -0.607  -8.563 1.00 . A A .  154 ALA CA   1 1 
       24 62688 1 1 156 ALA CB   C   12.375  -0.098  -9.913 1.00 . A A .  154 ALA CB   1 1 
       24 62689 1 1 156 ALA H    H   11.705   1.174  -7.355 1.00 . A A .  154 ALA H    1 1 
       24 62690 1 1 156 ALA HA   H   11.181  -1.419  -8.712 1.00 . A A .  154 ALA HA   1 1 
       24 62691 1 1 156 ALA HB1  H   11.533   0.078 -10.565 1.00 . A A .  154 ALA HB1  1 1 
       24 62692 1 1 156 ALA HB2  H   13.026  -0.836 -10.359 1.00 . A A .  154 ALA HB2  1 1 
       24 62693 1 1 156 ALA HB3  H   12.920   0.824  -9.771 1.00 . A A .  154 ALA HB3  1 1 
       24 62694 1 1 156 ALA N    N   11.194   0.569  -7.939 1.00 . A A .  154 ALA N    1 1 
       24 62695 1 1 156 ALA O    O   13.676  -0.266  -7.015 1.00 . A A .  154 ALA O    1 1 
       24 62696 1 1 157 SER C    C   15.744  -3.126  -7.711 1.00 . A A .  155 SER C    1 1 
       24 62697 1 1 157 SER CA   C   14.508  -2.834  -6.843 1.00 . A A .  155 SER CA   1 1 
       24 62698 1 1 157 SER CB   C   14.007  -4.116  -6.174 1.00 . A A .  155 SER CB   1 1 
       24 62699 1 1 157 SER H    H   12.853  -2.981  -8.237 1.00 . A A .  155 SER H    1 1 
       24 62700 1 1 157 SER HA   H   14.749  -2.100  -6.089 1.00 . A A .  155 SER HA   1 1 
       24 62701 1 1 157 SER HB2  H   14.232  -4.964  -6.800 1.00 . A A .  155 SER HB2  1 1 
       24 62702 1 1 157 SER HB3  H   14.504  -4.237  -5.218 1.00 . A A .  155 SER HB3  1 1 
       24 62703 1 1 157 SER HG   H   12.162  -4.560  -6.650 1.00 . A A .  155 SER HG   1 1 
       24 62704 1 1 157 SER N    N   13.368  -2.345  -7.688 1.00 . A A .  155 SER N    1 1 
       24 62705 1 1 157 SER O    O   16.845  -2.739  -7.366 1.00 . A A .  155 SER O    1 1 
       24 62706 1 1 157 SER OG   O   12.597  -4.026  -5.979 1.00 . A A .  155 SER OG   1 1 
       24 62707 1 1 158 THR C    C   17.563  -2.830 -10.028 1.00 . A A .  156 THR C    1 1 
       24 62708 1 1 158 THR CA   C   16.781  -4.115  -9.703 1.00 . A A .  156 THR CA   1 1 
       24 62709 1 1 158 THR CB   C   16.237  -4.737 -10.998 1.00 . A A .  156 THR CB   1 1 
       24 62710 1 1 158 THR CG2  C   17.351  -5.515 -11.700 1.00 . A A .  156 THR CG2  1 1 
       24 62711 1 1 158 THR H    H   14.686  -4.118  -9.093 1.00 . A A .  156 THR H    1 1 
       24 62712 1 1 158 THR HA   H   17.425  -4.817  -9.205 1.00 . A A .  156 THR HA   1 1 
       24 62713 1 1 158 THR HB   H   15.881  -3.957 -11.653 1.00 . A A .  156 THR HB   1 1 
       24 62714 1 1 158 THR HG1  H   14.655  -5.760 -11.483 1.00 . A A .  156 THR HG1  1 1 
       24 62715 1 1 158 THR HG21 H   17.919  -6.070 -10.968 1.00 . A A .  156 THR HG21 1 1 
       24 62716 1 1 158 THR HG22 H   18.004  -4.824 -12.213 1.00 . A A .  156 THR HG22 1 1 
       24 62717 1 1 158 THR HG23 H   16.918  -6.201 -12.413 1.00 . A A .  156 THR HG23 1 1 
       24 62718 1 1 158 THR N    N   15.584  -3.807  -8.831 1.00 . A A .  156 THR N    1 1 
       24 62719 1 1 158 THR O    O   18.780  -2.836 -10.062 1.00 . A A .  156 THR O    1 1 
       24 62720 1 1 158 THR OG1  O   15.167  -5.619 -10.684 1.00 . A A .  156 THR OG1  1 1 
       24 62721 1 1 159 ASP C    C   16.964   0.707  -9.810 1.00 . A A .  157 ASP C    1 1 
       24 62722 1 1 159 ASP CA   C   17.592  -0.457 -10.581 1.00 . A A .  157 ASP CA   1 1 
       24 62723 1 1 159 ASP CB   C   17.409  -0.264 -12.087 1.00 . A A .  157 ASP CB   1 1 
       24 62724 1 1 159 ASP CG   C   18.553  -0.949 -12.836 1.00 . A A .  157 ASP CG   1 1 
       24 62725 1 1 159 ASP H    H   15.899  -1.742 -10.231 1.00 . A A .  157 ASP H    1 1 
       24 62726 1 1 159 ASP HA   H   18.641  -0.544 -10.345 1.00 . A A .  157 ASP HA   1 1 
       24 62727 1 1 159 ASP HB2  H   16.469  -0.698 -12.392 1.00 . A A .  157 ASP HB2  1 1 
       24 62728 1 1 159 ASP HB3  H   17.411   0.790 -12.316 1.00 . A A .  157 ASP HB3  1 1 
       24 62729 1 1 159 ASP N    N   16.879  -1.732 -10.263 1.00 . A A .  157 ASP N    1 1 
       24 62730 1 1 159 ASP O    O   15.999   0.470  -9.103 1.00 . A A .  157 ASP O    1 1 
       24 62731 1 1 159 ASP OXT  O   17.460   1.813  -9.940 1.00 . A A .  157 ASP OXT  1 1 
       24 62732 1 1 159 ASP OD1  O   19.684  -0.519 -12.674 1.00 . A A .  157 ASP OD1  1 1 
       24 62733 1 1 159 ASP OD2  O   18.280  -1.892 -13.559 1.00 . A A .  157 ASP OD2  1 1 
       24 62734 2 2   1 ZN  ZN   ZN   1.183   1.479  -6.662 1.00 . B A . 1000 ZN  ZN   1 1 
       24 62735 3 2   1 ZN  ZN   ZN   5.008   1.688  -7.608 1.00 . C A . 1001 ZN  ZN   1 1 
       24 62736 4 2   1 ZN  ZN   ZN   2.170   1.455 -10.253 1.00 . D A . 1002 ZN  ZN   1 1 
       25 62737 1 1   1 GLY C    C  -26.748 -43.514  15.847 1.00 . A A .   -1 GLY C    1 1 
       25 62738 1 1   1 GLY CA   C  -26.086 -44.839  15.438 1.00 . A A .   -1 GLY CA   1 1 
       25 62739 1 1   1 GLY H1   H  -27.169 -45.757  16.963 1.00 . A A .   -1 GLY H1   1 1 
       25 62740 1 1   1 GLY H2   H  -26.279 -46.835  15.998 1.00 . A A .   -1 GLY H2   1 1 
       25 62741 1 1   1 GLY H3   H  -27.710 -46.140  15.402 1.00 . A A .   -1 GLY H3   1 1 
       25 62742 1 1   1 GLY HA2  H  -25.078 -44.874  15.826 1.00 . A A .   -1 GLY HA2  1 1 
       25 62743 1 1   1 GLY HA3  H  -26.062 -44.906  14.362 1.00 . A A .   -1 GLY HA3  1 1 
       25 62744 1 1   1 GLY N    N  -26.870 -45.979  15.992 1.00 . A A .   -1 GLY N    1 1 
       25 62745 1 1   1 GLY O    O  -27.757 -43.127  15.289 1.00 . A A .   -1 GLY O    1 1 
       25 62746 1 1   2 GLY C    C  -26.511 -40.442  16.192 1.00 . A A .    0 GLY C    1 1 
       25 62747 1 1   2 GLY CA   C  -26.798 -41.520  17.247 1.00 . A A .    0 GLY CA   1 1 
       25 62748 1 1   2 GLY H    H  -25.375 -43.137  17.258 1.00 . A A .    0 GLY H    1 1 
       25 62749 1 1   2 GLY HA2  H  -27.865 -41.643  17.358 1.00 . A A .    0 GLY HA2  1 1 
       25 62750 1 1   2 GLY HA3  H  -26.369 -41.219  18.191 1.00 . A A .    0 GLY HA3  1 1 
       25 62751 1 1   2 GLY N    N  -26.191 -42.813  16.816 1.00 . A A .    0 GLY N    1 1 
       25 62752 1 1   2 GLY O    O  -25.712 -40.645  15.298 1.00 . A A .    0 GLY O    1 1 
       25 62753 1 1   3 SER C    C  -26.660 -36.875  15.995 1.00 . A A .    1 SER C    1 1 
       25 62754 1 1   3 SER CA   C  -26.909 -38.214  15.283 1.00 . A A .    1 SER CA   1 1 
       25 62755 1 1   3 SER CB   C  -28.189 -38.149  14.451 1.00 . A A .    1 SER CB   1 1 
       25 62756 1 1   3 SER H    H  -27.798 -39.142  17.013 1.00 . A A .    1 SER H    1 1 
       25 62757 1 1   3 SER HA   H  -26.071 -38.469  14.653 1.00 . A A .    1 SER HA   1 1 
       25 62758 1 1   3 SER HB2  H  -28.023 -37.540  13.578 1.00 . A A .    1 SER HB2  1 1 
       25 62759 1 1   3 SER HB3  H  -28.467 -39.148  14.142 1.00 . A A .    1 SER HB3  1 1 
       25 62760 1 1   3 SER HG   H  -29.617 -38.270  15.768 1.00 . A A .    1 SER HG   1 1 
       25 62761 1 1   3 SER N    N  -27.154 -39.295  16.286 1.00 . A A .    1 SER N    1 1 
       25 62762 1 1   3 SER O    O  -27.596 -36.169  16.312 1.00 . A A .    1 SER O    1 1 
       25 62763 1 1   3 SER OG   O  -29.228 -37.575  15.232 1.00 . A A .    1 SER OG   1 1 
       25 62764 1 1   4 PRO C    C  -25.292 -34.095  15.967 1.00 . A A .    2 PRO C    1 1 
       25 62765 1 1   4 PRO CA   C  -25.063 -35.286  16.910 1.00 . A A .    2 PRO CA   1 1 
       25 62766 1 1   4 PRO CB   C  -23.581 -35.437  17.245 1.00 . A A .    2 PRO CB   1 1 
       25 62767 1 1   4 PRO CD   C  -24.197 -37.337  15.889 1.00 . A A .    2 PRO CD   1 1 
       25 62768 1 1   4 PRO CG   C  -23.057 -36.421  16.247 1.00 . A A .    2 PRO CG   1 1 
       25 62769 1 1   4 PRO HA   H  -25.638 -35.174  17.817 1.00 . A A .    2 PRO HA   1 1 
       25 62770 1 1   4 PRO HB2  H  -23.076 -34.487  17.142 1.00 . A A .    2 PRO HB2  1 1 
       25 62771 1 1   4 PRO HB3  H  -23.458 -35.825  18.244 1.00 . A A .    2 PRO HB3  1 1 
       25 62772 1 1   4 PRO HD2  H  -24.177 -37.571  14.833 1.00 . A A .    2 PRO HD2  1 1 
       25 62773 1 1   4 PRO HD3  H  -24.159 -38.240  16.479 1.00 . A A .    2 PRO HD3  1 1 
       25 62774 1 1   4 PRO HG2  H  -22.708 -35.899  15.367 1.00 . A A .    2 PRO HG2  1 1 
       25 62775 1 1   4 PRO HG3  H  -22.253 -36.993  16.682 1.00 . A A .    2 PRO HG3  1 1 
       25 62776 1 1   4 PRO N    N  -25.403 -36.560  16.228 1.00 . A A .    2 PRO N    1 1 
       25 62777 1 1   4 PRO O    O  -25.584 -34.276  14.800 1.00 . A A .    2 PRO O    1 1 
       25 62778 1 1   5 ARG C    C  -24.075 -30.878  15.462 1.00 . A A .    3 ARG C    1 1 
       25 62779 1 1   5 ARG CA   C  -25.376 -31.690  15.580 1.00 . A A .    3 ARG CA   1 1 
       25 62780 1 1   5 ARG CB   C  -26.460 -30.868  16.278 1.00 . A A .    3 ARG CB   1 1 
       25 62781 1 1   5 ARG CD   C  -28.019 -30.741  14.330 1.00 . A A .    3 ARG CD   1 1 
       25 62782 1 1   5 ARG CG   C  -27.122 -29.930  15.268 1.00 . A A .    3 ARG CG   1 1 
       25 62783 1 1   5 ARG CZ   C  -30.105 -29.543  14.843 1.00 . A A .    3 ARG CZ   1 1 
       25 62784 1 1   5 ARG H    H  -24.926 -32.746  17.403 1.00 . A A .    3 ARG H    1 1 
       25 62785 1 1   5 ARG HA   H  -25.717 -31.998  14.604 1.00 . A A .    3 ARG HA   1 1 
       25 62786 1 1   5 ARG HB2  H  -27.203 -31.533  16.696 1.00 . A A .    3 ARG HB2  1 1 
       25 62787 1 1   5 ARG HB3  H  -26.014 -30.284  17.071 1.00 . A A .    3 ARG HB3  1 1 
       25 62788 1 1   5 ARG HD2  H  -28.011 -30.309  13.339 1.00 . A A .    3 ARG HD2  1 1 
       25 62789 1 1   5 ARG HD3  H  -27.696 -31.770  14.296 1.00 . A A .    3 ARG HD3  1 1 
       25 62790 1 1   5 ARG HE   H  -29.754 -31.433  15.397 1.00 . A A .    3 ARG HE   1 1 
       25 62791 1 1   5 ARG HG2  H  -27.717 -29.198  15.794 1.00 . A A .    3 ARG HG2  1 1 
       25 62792 1 1   5 ARG HG3  H  -26.361 -29.427  14.690 1.00 . A A .    3 ARG HG3  1 1 
       25 62793 1 1   5 ARG HH11 H  -28.741 -28.483  13.807 1.00 . A A .    3 ARG HH11 1 1 
       25 62794 1 1   5 ARG HH12 H  -30.212 -27.653  14.174 1.00 . A A .    3 ARG HH12 1 1 
       25 62795 1 1   5 ARG HH21 H  -31.660 -30.304  15.853 1.00 . A A .    3 ARG HH21 1 1 
       25 62796 1 1   5 ARG HH22 H  -31.844 -28.668  15.316 1.00 . A A .    3 ARG HH22 1 1 
       25 62797 1 1   5 ARG N    N  -25.163 -32.878  16.458 1.00 . A A .    3 ARG N    1 1 
       25 62798 1 1   5 ARG NE   N  -29.385 -30.652  14.930 1.00 . A A .    3 ARG NE   1 1 
       25 62799 1 1   5 ARG NH1  N  -29.647 -28.477  14.225 1.00 . A A .    3 ARG NH1  1 1 
       25 62800 1 1   5 ARG NH2  N  -31.296 -29.502  15.379 1.00 . A A .    3 ARG NH2  1 1 
       25 62801 1 1   5 ARG O    O  -23.453 -30.556  16.456 1.00 . A A .    3 ARG O    1 1 
       25 62802 1 1   6 ILE C    C  -22.703 -28.421  13.391 1.00 . A A .    4 ILE C    1 1 
       25 62803 1 1   6 ILE CA   C  -22.400 -29.755  14.092 1.00 . A A .    4 ILE CA   1 1 
       25 62804 1 1   6 ILE CB   C  -21.489 -30.630  13.223 1.00 . A A .    4 ILE CB   1 1 
       25 62805 1 1   6 ILE CD1  C  -20.533 -32.927  12.968 1.00 . A A .    4 ILE CD1  1 1 
       25 62806 1 1   6 ILE CG1  C  -21.231 -31.964  13.931 1.00 . A A .    4 ILE CG1  1 1 
       25 62807 1 1   6 ILE CG2  C  -20.154 -29.917  12.994 1.00 . A A .    4 ILE CG2  1 1 
       25 62808 1 1   6 ILE H    H  -24.171 -30.810  13.461 1.00 . A A .    4 ILE H    1 1 
       25 62809 1 1   6 ILE HA   H  -21.937 -29.581  15.051 1.00 . A A .    4 ILE HA   1 1 
       25 62810 1 1   6 ILE HB   H  -21.967 -30.812  12.272 1.00 . A A .    4 ILE HB   1 1 
       25 62811 1 1   6 ILE HD11 H  -21.028 -32.897  12.008 1.00 . A A .    4 ILE HD11 1 1 
       25 62812 1 1   6 ILE HD12 H  -20.578 -33.929  13.365 1.00 . A A .    4 ILE HD12 1 1 
       25 62813 1 1   6 ILE HD13 H  -19.501 -32.632  12.850 1.00 . A A .    4 ILE HD13 1 1 
       25 62814 1 1   6 ILE HG12 H  -20.604 -31.799  14.793 1.00 . A A .    4 ILE HG12 1 1 
       25 62815 1 1   6 ILE HG13 H  -22.172 -32.392  14.245 1.00 . A A .    4 ILE HG13 1 1 
       25 62816 1 1   6 ILE HG21 H  -19.893 -29.350  13.874 1.00 . A A .    4 ILE HG21 1 1 
       25 62817 1 1   6 ILE HG22 H  -20.242 -29.251  12.149 1.00 . A A .    4 ILE HG22 1 1 
       25 62818 1 1   6 ILE HG23 H  -19.384 -30.649  12.796 1.00 . A A .    4 ILE HG23 1 1 
       25 62819 1 1   6 ILE N    N  -23.659 -30.544  14.257 1.00 . A A .    4 ILE N    1 1 
       25 62820 1 1   6 ILE O    O  -22.710 -28.346  12.176 1.00 . A A .    4 ILE O    1 1 
       25 62821 1 1   7 LYS C    C  -22.201 -25.007  13.923 1.00 . A A .    5 LYS C    1 1 
       25 62822 1 1   7 LYS CA   C  -23.252 -26.048  13.505 1.00 . A A .    5 LYS CA   1 1 
       25 62823 1 1   7 LYS CB   C  -24.632 -25.658  14.034 1.00 . A A .    5 LYS CB   1 1 
       25 62824 1 1   7 LYS CD   C  -26.914 -24.992  13.263 1.00 . A A .    5 LYS CD   1 1 
       25 62825 1 1   7 LYS CE   C  -27.725 -25.091  11.968 1.00 . A A .    5 LYS CE   1 1 
       25 62826 1 1   7 LYS CG   C  -25.422 -24.951  12.931 1.00 . A A .    5 LYS CG   1 1 
       25 62827 1 1   7 LYS H    H  -22.943 -27.440  15.122 1.00 . A A .    5 LYS H    1 1 
       25 62828 1 1   7 LYS HA   H  -23.281 -26.144  12.432 1.00 . A A .    5 LYS HA   1 1 
       25 62829 1 1   7 LYS HB2  H  -25.162 -26.547  14.345 1.00 . A A .    5 LYS HB2  1 1 
       25 62830 1 1   7 LYS HB3  H  -24.521 -24.992  14.877 1.00 . A A .    5 LYS HB3  1 1 
       25 62831 1 1   7 LYS HD2  H  -27.121 -25.852  13.885 1.00 . A A .    5 LYS HD2  1 1 
       25 62832 1 1   7 LYS HD3  H  -27.191 -24.092  13.790 1.00 . A A .    5 LYS HD3  1 1 
       25 62833 1 1   7 LYS HE2  H  -27.537 -24.230  11.342 1.00 . A A .    5 LYS HE2  1 1 
       25 62834 1 1   7 LYS HE3  H  -27.483 -26.001  11.442 1.00 . A A .    5 LYS HE3  1 1 
       25 62835 1 1   7 LYS HG2  H  -25.096 -23.924  12.857 1.00 . A A .    5 LYS HG2  1 1 
       25 62836 1 1   7 LYS HG3  H  -25.251 -25.452  11.989 1.00 . A A .    5 LYS HG3  1 1 
       25 62837 1 1   7 LYS HZ1  H  -29.760 -25.301  11.589 1.00 . A A .    5 LYS HZ1  1 1 
       25 62838 1 1   7 LYS HZ2  H  -29.397 -24.199  12.830 1.00 . A A .    5 LYS HZ2  1 1 
       25 62839 1 1   7 LYS HZ3  H  -29.280 -25.871  13.112 1.00 . A A .    5 LYS HZ3  1 1 
       25 62840 1 1   7 LYS N    N  -22.953 -27.366  14.142 1.00 . A A .    5 LYS N    1 1 
       25 62841 1 1   7 LYS NZ   N  -29.147 -25.118  12.408 1.00 . A A .    5 LYS NZ   1 1 
       25 62842 1 1   7 LYS O    O  -22.285 -24.436  14.994 1.00 . A A .    5 LYS O    1 1 
       25 62843 1 1   8 THR C    C  -19.886 -22.820  12.261 1.00 . A A .    6 THR C    1 1 
       25 62844 1 1   8 THR CA   C  -20.165 -23.751  13.453 1.00 . A A .    6 THR CA   1 1 
       25 62845 1 1   8 THR CB   C  -18.925 -24.580  13.795 1.00 . A A .    6 THR CB   1 1 
       25 62846 1 1   8 THR CG2  C  -17.951 -23.731  14.614 1.00 . A A .    6 THR CG2  1 1 
       25 62847 1 1   8 THR H    H  -21.153 -25.223  12.229 1.00 . A A .    6 THR H    1 1 
       25 62848 1 1   8 THR HA   H  -20.475 -23.180  14.313 1.00 . A A .    6 THR HA   1 1 
       25 62849 1 1   8 THR HB   H  -18.440 -24.897  12.884 1.00 . A A .    6 THR HB   1 1 
       25 62850 1 1   8 THR HG1  H  -18.588 -26.350  14.528 1.00 . A A .    6 THR HG1  1 1 
       25 62851 1 1   8 THR HG21 H  -18.199 -23.808  15.662 1.00 . A A .    6 THR HG21 1 1 
       25 62852 1 1   8 THR HG22 H  -18.022 -22.699  14.301 1.00 . A A .    6 THR HG22 1 1 
       25 62853 1 1   8 THR HG23 H  -16.943 -24.086  14.455 1.00 . A A .    6 THR HG23 1 1 
       25 62854 1 1   8 THR N    N  -21.210 -24.754  13.090 1.00 . A A .    6 THR N    1 1 
       25 62855 1 1   8 THR O    O  -18.779 -22.767  11.758 1.00 . A A .    6 THR O    1 1 
       25 62856 1 1   8 THR OG1  O  -19.313 -25.720  14.549 1.00 . A A .    6 THR OG1  1 1 
       25 62857 1 1   9 ARG C    C  -20.952 -19.712  11.059 1.00 . A A .    7 ARG C    1 1 
       25 62858 1 1   9 ARG CA   C  -20.658 -21.164  10.647 1.00 . A A .    7 ARG CA   1 1 
       25 62859 1 1   9 ARG CB   C  -21.647 -21.627   9.576 1.00 . A A .    7 ARG CB   1 1 
       25 62860 1 1   9 ARG CD   C  -22.020 -23.267   7.727 1.00 . A A .    7 ARG CD   1 1 
       25 62861 1 1   9 ARG CG   C  -21.114 -22.893   8.903 1.00 . A A .    7 ARG CG   1 1 
       25 62862 1 1   9 ARG CZ   C  -20.234 -24.168   6.298 1.00 . A A .    7 ARG CZ   1 1 
       25 62863 1 1   9 ARG H    H  -21.769 -22.135  12.216 1.00 . A A .    7 ARG H    1 1 
       25 62864 1 1   9 ARG HA   H  -19.648 -21.255  10.280 1.00 . A A .    7 ARG HA   1 1 
       25 62865 1 1   9 ARG HB2  H  -22.602 -21.838  10.036 1.00 . A A .    7 ARG HB2  1 1 
       25 62866 1 1   9 ARG HB3  H  -21.767 -20.851   8.836 1.00 . A A .    7 ARG HB3  1 1 
       25 62867 1 1   9 ARG HD2  H  -22.985 -23.595   8.088 1.00 . A A .    7 ARG HD2  1 1 
       25 62868 1 1   9 ARG HD3  H  -22.131 -22.430   7.056 1.00 . A A .    7 ARG HD3  1 1 
       25 62869 1 1   9 ARG HE   H  -21.656 -25.301   7.131 1.00 . A A .    7 ARG HE   1 1 
       25 62870 1 1   9 ARG HG2  H  -20.111 -22.714   8.543 1.00 . A A .    7 ARG HG2  1 1 
       25 62871 1 1   9 ARG HG3  H  -21.101 -23.703   9.616 1.00 . A A .    7 ARG HG3  1 1 
       25 62872 1 1   9 ARG HH11 H  -20.176 -22.175   6.586 1.00 . A A .    7 ARG HH11 1 1 
       25 62873 1 1   9 ARG HH12 H  -18.926 -22.823   5.583 1.00 . A A .    7 ARG HH12 1 1 
       25 62874 1 1   9 ARG HH21 H  -20.002 -26.099   5.811 1.00 . A A .    7 ARG HH21 1 1 
       25 62875 1 1   9 ARG HH22 H  -18.827 -25.014   5.147 1.00 . A A .    7 ARG HH22 1 1 
       25 62876 1 1   9 ARG N    N  -20.879 -22.084  11.803 1.00 . A A .    7 ARG N    1 1 
       25 62877 1 1   9 ARG NE   N  -21.312 -24.387   7.035 1.00 . A A .    7 ARG NE   1 1 
       25 62878 1 1   9 ARG NH1  N  -19.742 -22.959   6.145 1.00 . A A .    7 ARG NH1  1 1 
       25 62879 1 1   9 ARG NH2  N  -19.641 -25.173   5.705 1.00 . A A .    7 ARG NH2  1 1 
       25 62880 1 1   9 ARG O    O  -21.533 -18.958  10.302 1.00 . A A .    7 ARG O    1 1 
       25 62881 1 1  10 ARG C    C  -19.501 -17.220  13.078 1.00 . A A .    8 ARG C    1 1 
       25 62882 1 1  10 ARG CA   C  -20.822 -17.910  12.697 1.00 . A A .    8 ARG CA   1 1 
       25 62883 1 1  10 ARG CB   C  -21.732 -18.046  13.923 1.00 . A A .    8 ARG CB   1 1 
       25 62884 1 1  10 ARG CD   C  -23.984 -18.861  13.182 1.00 . A A .    8 ARG CD   1 1 
       25 62885 1 1  10 ARG CG   C  -23.159 -17.625  13.558 1.00 . A A .    8 ARG CG   1 1 
       25 62886 1 1  10 ARG CZ   C  -24.831 -17.897  11.084 1.00 . A A .    8 ARG CZ   1 1 
       25 62887 1 1  10 ARG H    H  -20.089 -19.931  12.855 1.00 . A A .    8 ARG H    1 1 
       25 62888 1 1  10 ARG HA   H  -21.324 -17.357  11.919 1.00 . A A .    8 ARG HA   1 1 
       25 62889 1 1  10 ARG HB2  H  -21.736 -19.073  14.258 1.00 . A A .    8 ARG HB2  1 1 
       25 62890 1 1  10 ARG HB3  H  -21.367 -17.411  14.716 1.00 . A A .    8 ARG HB3  1 1 
       25 62891 1 1  10 ARG HD2  H  -23.476 -19.764  13.496 1.00 . A A .    8 ARG HD2  1 1 
       25 62892 1 1  10 ARG HD3  H  -24.965 -18.808  13.627 1.00 . A A .    8 ARG HD3  1 1 
       25 62893 1 1  10 ARG HE   H  -23.614 -19.483  11.156 1.00 . A A .    8 ARG HE   1 1 
       25 62894 1 1  10 ARG HG2  H  -23.616 -17.132  14.404 1.00 . A A .    8 ARG HG2  1 1 
       25 62895 1 1  10 ARG HG3  H  -23.131 -16.945  12.719 1.00 . A A .    8 ARG HG3  1 1 
       25 62896 1 1  10 ARG HH11 H  -25.450 -16.972  12.763 1.00 . A A .    8 ARG HH11 1 1 
       25 62897 1 1  10 ARG HH12 H  -26.039 -16.305  11.280 1.00 . A A .    8 ARG HH12 1 1 
       25 62898 1 1  10 ARG HH21 H  -24.410 -18.573   9.244 1.00 . A A .    8 ARG HH21 1 1 
       25 62899 1 1  10 ARG HH22 H  -25.460 -17.197   9.313 1.00 . A A .    8 ARG HH22 1 1 
       25 62900 1 1  10 ARG N    N  -20.558 -19.312  12.251 1.00 . A A .    8 ARG N    1 1 
       25 62901 1 1  10 ARG NE   N  -24.096 -18.816  11.691 1.00 . A A .    8 ARG NE   1 1 
       25 62902 1 1  10 ARG NH1  N  -25.491 -16.987  11.765 1.00 . A A .    8 ARG NH1  1 1 
       25 62903 1 1  10 ARG NH2  N  -24.906 -17.888   9.778 1.00 . A A .    8 ARG NH2  1 1 
       25 62904 1 1  10 ARG O    O  -18.445 -17.818  13.004 1.00 . A A .    8 ARG O    1 1 
       25 62905 1 1  11 SER C    C  -18.413 -14.697  15.294 1.00 . A A .    9 SER C    1 1 
       25 62906 1 1  11 SER CA   C  -18.294 -15.254  13.866 1.00 . A A .    9 SER CA   1 1 
       25 62907 1 1  11 SER CB   C  -18.162 -14.115  12.856 1.00 . A A .    9 SER CB   1 1 
       25 62908 1 1  11 SER H    H  -20.410 -15.495  13.540 1.00 . A A .    9 SER H    1 1 
       25 62909 1 1  11 SER HA   H  -17.446 -15.916  13.789 1.00 . A A .    9 SER HA   1 1 
       25 62910 1 1  11 SER HB2  H  -17.173 -13.693  12.914 1.00 . A A .    9 SER HB2  1 1 
       25 62911 1 1  11 SER HB3  H  -18.329 -14.499  11.858 1.00 . A A .    9 SER HB3  1 1 
       25 62912 1 1  11 SER HG   H  -19.944 -13.342  12.727 1.00 . A A .    9 SER HG   1 1 
       25 62913 1 1  11 SER N    N  -19.550 -15.967  13.485 1.00 . A A .    9 SER N    1 1 
       25 62914 1 1  11 SER O    O  -19.324 -15.046  16.021 1.00 . A A .    9 SER O    1 1 
       25 62915 1 1  11 SER OG   O  -19.119 -13.107  13.157 1.00 . A A .    9 SER OG   1 1 
       25 62916 1 1  12 LYS C    C  -17.264 -11.765  17.061 1.00 . A A .   10 LYS C    1 1 
       25 62917 1 1  12 LYS CA   C  -17.576 -13.270  17.084 1.00 . A A .   10 LYS CA   1 1 
       25 62918 1 1  12 LYS CB   C  -16.510 -14.024  17.880 1.00 . A A .   10 LYS CB   1 1 
       25 62919 1 1  12 LYS CD   C  -18.185 -15.558  18.924 1.00 . A A .   10 LYS CD   1 1 
       25 62920 1 1  12 LYS CE   C  -18.299 -16.958  19.536 1.00 . A A .   10 LYS CE   1 1 
       25 62921 1 1  12 LYS CG   C  -16.934 -15.486  18.046 1.00 . A A .   10 LYS CG   1 1 
       25 62922 1 1  12 LYS H    H  -16.770 -13.563  15.107 1.00 . A A .   10 LYS H    1 1 
       25 62923 1 1  12 LYS HA   H  -18.549 -13.446  17.512 1.00 . A A .   10 LYS HA   1 1 
       25 62924 1 1  12 LYS HB2  H  -15.568 -13.980  17.353 1.00 . A A .   10 LYS HB2  1 1 
       25 62925 1 1  12 LYS HB3  H  -16.400 -13.572  18.854 1.00 . A A .   10 LYS HB3  1 1 
       25 62926 1 1  12 LYS HD2  H  -18.113 -14.824  19.714 1.00 . A A .   10 LYS HD2  1 1 
       25 62927 1 1  12 LYS HD3  H  -19.060 -15.358  18.324 1.00 . A A .   10 LYS HD3  1 1 
       25 62928 1 1  12 LYS HE2  H  -17.775 -17.678  18.921 1.00 . A A .   10 LYS HE2  1 1 
       25 62929 1 1  12 LYS HE3  H  -17.908 -16.962  20.540 1.00 . A A .   10 LYS HE3  1 1 
       25 62930 1 1  12 LYS HG2  H  -17.149 -15.910  17.076 1.00 . A A .   10 LYS HG2  1 1 
       25 62931 1 1  12 LYS HG3  H  -16.136 -16.041  18.514 1.00 . A A .   10 LYS HG3  1 1 
       25 62932 1 1  12 LYS HZ1  H  -19.923 -18.171  20.008 1.00 . A A .   10 LYS HZ1  1 1 
       25 62933 1 1  12 LYS HZ2  H  -20.119 -17.276  18.578 1.00 . A A .   10 LYS HZ2  1 1 
       25 62934 1 1  12 LYS HZ3  H  -20.255 -16.510  20.088 1.00 . A A .   10 LYS HZ3  1 1 
       25 62935 1 1  12 LYS N    N  -17.502 -13.837  15.704 1.00 . A A .   10 LYS N    1 1 
       25 62936 1 1  12 LYS NZ   N  -19.759 -17.250  19.554 1.00 . A A .   10 LYS NZ   1 1 
       25 62937 1 1  12 LYS O    O  -16.668 -11.278  16.119 1.00 . A A .   10 LYS O    1 1 
       25 62938 1 1  13 PRO C    C  -15.938  -9.327  18.458 1.00 . A A .   11 PRO C    1 1 
       25 62939 1 1  13 PRO CA   C  -17.420  -9.604  18.169 1.00 . A A .   11 PRO CA   1 1 
       25 62940 1 1  13 PRO CB   C  -18.292  -9.139  19.332 1.00 . A A .   11 PRO CB   1 1 
       25 62941 1 1  13 PRO CD   C  -18.399 -11.551  19.287 1.00 . A A .   11 PRO CD   1 1 
       25 62942 1 1  13 PRO CG   C  -18.471 -10.349  20.192 1.00 . A A .   11 PRO CG   1 1 
       25 62943 1 1  13 PRO HA   H  -17.724  -9.115  17.259 1.00 . A A .   11 PRO HA   1 1 
       25 62944 1 1  13 PRO HB2  H  -17.792  -8.353  19.882 1.00 . A A .   11 PRO HB2  1 1 
       25 62945 1 1  13 PRO HB3  H  -19.249  -8.798  18.970 1.00 . A A .   11 PRO HB3  1 1 
       25 62946 1 1  13 PRO HD2  H  -17.854 -12.353  19.767 1.00 . A A .   11 PRO HD2  1 1 
       25 62947 1 1  13 PRO HD3  H  -19.390 -11.877  19.009 1.00 . A A .   11 PRO HD3  1 1 
       25 62948 1 1  13 PRO HG2  H  -17.684 -10.394  20.932 1.00 . A A .   11 PRO HG2  1 1 
       25 62949 1 1  13 PRO HG3  H  -19.435 -10.317  20.677 1.00 . A A .   11 PRO HG3  1 1 
       25 62950 1 1  13 PRO N    N  -17.673 -11.065  18.100 1.00 . A A .   11 PRO N    1 1 
       25 62951 1 1  13 PRO O    O  -15.235 -10.175  18.975 1.00 . A A .   11 PRO O    1 1 
       25 62952 1 1  14 ALA C    C  -13.721  -7.935  19.905 1.00 . A A .   12 ALA C    1 1 
       25 62953 1 1  14 ALA CA   C  -14.004  -7.832  18.395 1.00 . A A .   12 ALA CA   1 1 
       25 62954 1 1  14 ALA CB   C  -13.750  -6.392  17.908 1.00 . A A .   12 ALA CB   1 1 
       25 62955 1 1  14 ALA H    H  -16.050  -7.478  17.710 1.00 . A A .   12 ALA H    1 1 
       25 62956 1 1  14 ALA HA   H  -13.374  -8.518  17.852 1.00 . A A .   12 ALA HA   1 1 
       25 62957 1 1  14 ALA HB1  H  -12.785  -6.342  17.425 1.00 . A A .   12 ALA HB1  1 1 
       25 62958 1 1  14 ALA HB2  H  -13.763  -5.719  18.752 1.00 . A A .   12 ALA HB2  1 1 
       25 62959 1 1  14 ALA HB3  H  -14.518  -6.103  17.207 1.00 . A A .   12 ALA HB3  1 1 
       25 62960 1 1  14 ALA N    N  -15.457  -8.146  18.128 1.00 . A A .   12 ALA N    1 1 
       25 62961 1 1  14 ALA O    O  -14.566  -7.592  20.707 1.00 . A A .   12 ALA O    1 1 
       25 62962 1 1  15 PRO C    C  -11.931  -7.170  22.318 1.00 . A A .   13 PRO C    1 1 
       25 62963 1 1  15 PRO CA   C  -12.184  -8.545  21.687 1.00 . A A .   13 PRO CA   1 1 
       25 62964 1 1  15 PRO CB   C  -10.902  -9.373  21.662 1.00 . A A .   13 PRO CB   1 1 
       25 62965 1 1  15 PRO CD   C  -11.446  -8.850  19.372 1.00 . A A .   13 PRO CD   1 1 
       25 62966 1 1  15 PRO CG   C  -10.305  -9.124  20.316 1.00 . A A .   13 PRO CG   1 1 
       25 62967 1 1  15 PRO HA   H  -12.952  -9.071  22.229 1.00 . A A .   13 PRO HA   1 1 
       25 62968 1 1  15 PRO HB2  H  -10.228  -9.044  22.442 1.00 . A A .   13 PRO HB2  1 1 
       25 62969 1 1  15 PRO HB3  H  -11.128 -10.422  21.778 1.00 . A A .   13 PRO HB3  1 1 
       25 62970 1 1  15 PRO HD2  H  -11.178  -8.069  18.673 1.00 . A A .   13 PRO HD2  1 1 
       25 62971 1 1  15 PRO HD3  H  -11.731  -9.750  18.849 1.00 . A A .   13 PRO HD3  1 1 
       25 62972 1 1  15 PRO HG2  H   -9.645  -8.269  20.359 1.00 . A A .   13 PRO HG2  1 1 
       25 62973 1 1  15 PRO HG3  H   -9.762  -9.995  19.984 1.00 . A A .   13 PRO HG3  1 1 
       25 62974 1 1  15 PRO N    N  -12.542  -8.407  20.253 1.00 . A A .   13 PRO N    1 1 
       25 62975 1 1  15 PRO O    O  -11.685  -6.201  21.624 1.00 . A A .   13 PRO O    1 1 
       25 62976 1 1  16 ASP C    C  -10.466  -5.072  23.795 1.00 . A A .   14 ASP C    1 1 
       25 62977 1 1  16 ASP CA   C  -11.755  -5.743  24.311 1.00 . A A .   14 ASP CA   1 1 
       25 62978 1 1  16 ASP CB   C  -11.623  -6.036  25.815 1.00 . A A .   14 ASP CB   1 1 
       25 62979 1 1  16 ASP CG   C  -13.005  -5.992  26.467 1.00 . A A .   14 ASP CG   1 1 
       25 62980 1 1  16 ASP H    H  -12.202  -7.878  24.168 1.00 . A A .   14 ASP H    1 1 
       25 62981 1 1  16 ASP HA   H  -12.596  -5.093  24.144 1.00 . A A .   14 ASP HA   1 1 
       25 62982 1 1  16 ASP HB2  H  -11.189  -7.016  25.953 1.00 . A A .   14 ASP HB2  1 1 
       25 62983 1 1  16 ASP HB3  H  -10.987  -5.293  26.271 1.00 . A A .   14 ASP HB3  1 1 
       25 62984 1 1  16 ASP N    N  -11.993  -7.076  23.632 1.00 . A A .   14 ASP N    1 1 
       25 62985 1 1  16 ASP O    O  -10.379  -3.861  23.739 1.00 . A A .   14 ASP O    1 1 
       25 62986 1 1  16 ASP OD1  O  -13.757  -5.083  26.156 1.00 . A A .   14 ASP OD1  1 1 
       25 62987 1 1  16 ASP OD2  O  -13.290  -6.869  27.266 1.00 . A A .   14 ASP OD2  1 1 
       25 62988 1 1  17 GLY C    C   -8.483  -4.234  21.768 1.00 . A A .   15 GLY C    1 1 
       25 62989 1 1  17 GLY CA   C   -8.192  -5.239  22.903 1.00 . A A .   15 GLY CA   1 1 
       25 62990 1 1  17 GLY H    H   -9.544  -6.818  23.464 1.00 . A A .   15 GLY H    1 1 
       25 62991 1 1  17 GLY HA2  H   -7.691  -4.728  23.712 1.00 . A A .   15 GLY HA2  1 1 
       25 62992 1 1  17 GLY HA3  H   -7.553  -6.022  22.525 1.00 . A A .   15 GLY HA3  1 1 
       25 62993 1 1  17 GLY N    N   -9.464  -5.843  23.414 1.00 . A A .   15 GLY N    1 1 
       25 62994 1 1  17 GLY O    O   -7.788  -3.245  21.629 1.00 . A A .   15 GLY O    1 1 
       25 62995 1 1  18 PHE C    C   -9.998  -2.076  20.392 1.00 . A A .   16 PHE C    1 1 
       25 62996 1 1  18 PHE CA   C   -9.805  -3.499  19.838 1.00 . A A .   16 PHE CA   1 1 
       25 62997 1 1  18 PHE CB   C  -11.103  -3.980  19.166 1.00 . A A .   16 PHE CB   1 1 
       25 62998 1 1  18 PHE CD1  C  -10.415  -2.892  16.991 1.00 . A A .   16 PHE CD1  1 1 
       25 62999 1 1  18 PHE CD2  C  -12.666  -2.532  17.816 1.00 . A A .   16 PHE CD2  1 1 
       25 63000 1 1  18 PHE CE1  C  -10.693  -2.088  15.879 1.00 . A A .   16 PHE CE1  1 1 
       25 63001 1 1  18 PHE CE2  C  -12.945  -1.729  16.704 1.00 . A A .   16 PHE CE2  1 1 
       25 63002 1 1  18 PHE CG   C  -11.401  -3.114  17.962 1.00 . A A .   16 PHE CG   1 1 
       25 63003 1 1  18 PHE CZ   C  -11.958  -1.507  15.735 1.00 . A A .   16 PHE CZ   1 1 
       25 63004 1 1  18 PHE H    H  -10.054  -5.274  21.080 1.00 . A A .   16 PHE H    1 1 
       25 63005 1 1  18 PHE HA   H   -9.002  -3.505  19.123 1.00 . A A .   16 PHE HA   1 1 
       25 63006 1 1  18 PHE HB2  H  -10.987  -5.007  18.852 1.00 . A A .   16 PHE HB2  1 1 
       25 63007 1 1  18 PHE HB3  H  -11.919  -3.909  19.870 1.00 . A A .   16 PHE HB3  1 1 
       25 63008 1 1  18 PHE HD1  H   -9.439  -3.340  17.101 1.00 . A A .   16 PHE HD1  1 1 
       25 63009 1 1  18 PHE HD2  H  -13.428  -2.702  18.563 1.00 . A A .   16 PHE HD2  1 1 
       25 63010 1 1  18 PHE HE1  H   -9.932  -1.918  15.134 1.00 . A A .   16 PHE HE1  1 1 
       25 63011 1 1  18 PHE HE2  H  -13.921  -1.280  16.592 1.00 . A A .   16 PHE HE2  1 1 
       25 63012 1 1  18 PHE HZ   H  -12.173  -0.887  14.877 1.00 . A A .   16 PHE HZ   1 1 
       25 63013 1 1  18 PHE N    N   -9.500  -4.470  20.956 1.00 . A A .   16 PHE N    1 1 
       25 63014 1 1  18 PHE O    O   -9.660  -1.107  19.737 1.00 . A A .   16 PHE O    1 1 
       25 63015 1 1  19 GLU C    C   -9.404   0.231  22.146 1.00 . A A .   17 GLU C    1 1 
       25 63016 1 1  19 GLU CA   C  -10.730  -0.548  22.164 1.00 . A A .   17 GLU CA   1 1 
       25 63017 1 1  19 GLU CB   C  -11.213  -0.731  23.613 1.00 . A A .   17 GLU CB   1 1 
       25 63018 1 1  19 GLU CD   C  -12.072   0.490  25.616 1.00 . A A .   17 GLU CD   1 1 
       25 63019 1 1  19 GLU CG   C  -11.864   0.564  24.102 1.00 . A A .   17 GLU CG   1 1 
       25 63020 1 1  19 GLU H    H  -10.798  -2.728  22.108 1.00 . A A .   17 GLU H    1 1 
       25 63021 1 1  19 GLU HA   H  -11.474  -0.018  21.596 1.00 . A A .   17 GLU HA   1 1 
       25 63022 1 1  19 GLU HB2  H  -11.933  -1.535  23.653 1.00 . A A .   17 GLU HB2  1 1 
       25 63023 1 1  19 GLU HB3  H  -10.371  -0.970  24.244 1.00 . A A .   17 GLU HB3  1 1 
       25 63024 1 1  19 GLU HG2  H  -11.221   1.401  23.866 1.00 . A A .   17 GLU HG2  1 1 
       25 63025 1 1  19 GLU HG3  H  -12.819   0.694  23.616 1.00 . A A .   17 GLU HG3  1 1 
       25 63026 1 1  19 GLU N    N  -10.533  -1.933  21.592 1.00 . A A .   17 GLU N    1 1 
       25 63027 1 1  19 GLU O    O   -9.383   1.419  21.884 1.00 . A A .   17 GLU O    1 1 
       25 63028 1 1  19 GLU OE1  O  -11.118   0.731  26.338 1.00 . A A .   17 GLU OE1  1 1 
       25 63029 1 1  19 GLU OE2  O  -13.181   0.194  26.027 1.00 . A A .   17 GLU OE2  1 1 
       25 63030 1 1  20 LYS C    C   -6.716   0.898  21.006 1.00 . A A .   18 LYS C    1 1 
       25 63031 1 1  20 LYS CA   C   -6.973   0.294  22.396 1.00 . A A .   18 LYS CA   1 1 
       25 63032 1 1  20 LYS CB   C   -5.891  -0.746  22.731 1.00 . A A .   18 LYS CB   1 1 
       25 63033 1 1  20 LYS CD   C   -5.543  -2.489  24.487 1.00 . A A .   18 LYS CD   1 1 
       25 63034 1 1  20 LYS CE   C   -4.032  -2.620  24.695 1.00 . A A .   18 LYS CE   1 1 
       25 63035 1 1  20 LYS CG   C   -5.898  -1.023  24.236 1.00 . A A .   18 LYS CG   1 1 
       25 63036 1 1  20 LYS H    H   -8.336  -1.394  22.618 1.00 . A A .   18 LYS H    1 1 
       25 63037 1 1  20 LYS HA   H   -6.972   1.073  23.138 1.00 . A A .   18 LYS HA   1 1 
       25 63038 1 1  20 LYS HB2  H   -6.095  -1.661  22.194 1.00 . A A .   18 LYS HB2  1 1 
       25 63039 1 1  20 LYS HB3  H   -4.924  -0.364  22.441 1.00 . A A .   18 LYS HB3  1 1 
       25 63040 1 1  20 LYS HD2  H   -6.060  -2.838  25.369 1.00 . A A .   18 LYS HD2  1 1 
       25 63041 1 1  20 LYS HD3  H   -5.839  -3.083  23.636 1.00 . A A .   18 LYS HD3  1 1 
       25 63042 1 1  20 LYS HE2  H   -3.721  -3.645  24.550 1.00 . A A .   18 LYS HE2  1 1 
       25 63043 1 1  20 LYS HE3  H   -3.500  -1.965  24.021 1.00 . A A .   18 LYS HE3  1 1 
       25 63044 1 1  20 LYS HG2  H   -5.173  -0.386  24.722 1.00 . A A .   18 LYS HG2  1 1 
       25 63045 1 1  20 LYS HG3  H   -6.880  -0.819  24.635 1.00 . A A .   18 LYS HG3  1 1 
       25 63046 1 1  20 LYS HZ1  H   -4.303  -2.842  26.746 1.00 . A A .   18 LYS HZ1  1 1 
       25 63047 1 1  20 LYS HZ2  H   -4.152  -1.228  26.238 1.00 . A A .   18 LYS HZ2  1 1 
       25 63048 1 1  20 LYS HZ3  H   -2.782  -2.231  26.314 1.00 . A A .   18 LYS HZ3  1 1 
       25 63049 1 1  20 LYS N    N   -8.296  -0.429  22.413 1.00 . A A .   18 LYS N    1 1 
       25 63050 1 1  20 LYS NZ   N   -3.800  -2.199  26.105 1.00 . A A .   18 LYS NZ   1 1 
       25 63051 1 1  20 LYS O    O   -6.172   1.982  20.892 1.00 . A A .   18 LYS O    1 1 
       25 63052 1 1  21 ILE C    C   -8.220   1.072  17.875 1.00 . A A .   19 ILE C    1 1 
       25 63053 1 1  21 ILE CA   C   -6.875   0.773  18.573 1.00 . A A .   19 ILE CA   1 1 
       25 63054 1 1  21 ILE CB   C   -6.085  -0.309  17.809 1.00 . A A .   19 ILE CB   1 1 
       25 63055 1 1  21 ILE CD1  C   -6.843  -2.124  16.237 1.00 . A A .   19 ILE CD1  1 1 
       25 63056 1 1  21 ILE CG1  C   -6.920  -1.599  17.675 1.00 . A A .   19 ILE CG1  1 1 
       25 63057 1 1  21 ILE CG2  C   -4.786  -0.623  18.562 1.00 . A A .   19 ILE CG2  1 1 
       25 63058 1 1  21 ILE H    H   -7.543  -0.653  20.053 1.00 . A A .   19 ILE H    1 1 
       25 63059 1 1  21 ILE HA   H   -6.286   1.674  18.636 1.00 . A A .   19 ILE HA   1 1 
       25 63060 1 1  21 ILE HB   H   -5.839   0.065  16.825 1.00 . A A .   19 ILE HB   1 1 
       25 63061 1 1  21 ILE HD11 H   -6.005  -1.670  15.730 1.00 . A A .   19 ILE HD11 1 1 
       25 63062 1 1  21 ILE HD12 H   -7.758  -1.881  15.714 1.00 . A A .   19 ILE HD12 1 1 
       25 63063 1 1  21 ILE HD13 H   -6.713  -3.196  16.256 1.00 . A A .   19 ILE HD13 1 1 
       25 63064 1 1  21 ILE HG12 H   -6.535  -2.349  18.350 1.00 . A A .   19 ILE HG12 1 1 
       25 63065 1 1  21 ILE HG13 H   -7.949  -1.390  17.923 1.00 . A A .   19 ILE HG13 1 1 
       25 63066 1 1  21 ILE HG21 H   -4.933  -1.497  19.182 1.00 . A A .   19 ILE HG21 1 1 
       25 63067 1 1  21 ILE HG22 H   -4.517   0.218  19.183 1.00 . A A .   19 ILE HG22 1 1 
       25 63068 1 1  21 ILE HG23 H   -3.995  -0.815  17.853 1.00 . A A .   19 ILE HG23 1 1 
       25 63069 1 1  21 ILE N    N   -7.103   0.215  19.947 1.00 . A A .   19 ILE N    1 1 
       25 63070 1 1  21 ILE O    O   -8.339   0.923  16.674 1.00 . A A .   19 ILE O    1 1 
       25 63071 1 1  22 LYS C    C  -10.656   3.190  17.363 1.00 . A A .   20 LYS C    1 1 
       25 63072 1 1  22 LYS CA   C  -10.568   1.767  17.967 1.00 . A A .   20 LYS CA   1 1 
       25 63073 1 1  22 LYS CB   C  -11.631   1.595  19.066 1.00 . A A .   20 LYS CB   1 1 
       25 63074 1 1  22 LYS CD   C  -13.859   2.761  19.069 1.00 . A A .   20 LYS CD   1 1 
       25 63075 1 1  22 LYS CE   C  -13.822   3.992  18.159 1.00 . A A .   20 LYS CE   1 1 
       25 63076 1 1  22 LYS CG   C  -13.037   1.630  18.442 1.00 . A A .   20 LYS CG   1 1 
       25 63077 1 1  22 LYS H    H   -9.129   1.580  19.588 1.00 . A A .   20 LYS H    1 1 
       25 63078 1 1  22 LYS HA   H  -10.749   1.041  17.190 1.00 . A A .   20 LYS HA   1 1 
       25 63079 1 1  22 LYS HB2  H  -11.482   0.646  19.560 1.00 . A A .   20 LYS HB2  1 1 
       25 63080 1 1  22 LYS HB3  H  -11.535   2.392  19.786 1.00 . A A .   20 LYS HB3  1 1 
       25 63081 1 1  22 LYS HD2  H  -14.882   2.436  19.194 1.00 . A A .   20 LYS HD2  1 1 
       25 63082 1 1  22 LYS HD3  H  -13.444   3.017  20.033 1.00 . A A .   20 LYS HD3  1 1 
       25 63083 1 1  22 LYS HE2  H  -12.800   4.304  17.991 1.00 . A A .   20 LYS HE2  1 1 
       25 63084 1 1  22 LYS HE3  H  -14.311   3.782  17.221 1.00 . A A .   20 LYS HE3  1 1 
       25 63085 1 1  22 LYS HG2  H  -12.959   1.791  17.376 1.00 . A A .   20 LYS HG2  1 1 
       25 63086 1 1  22 LYS HG3  H  -13.532   0.687  18.626 1.00 . A A .   20 LYS HG3  1 1 
       25 63087 1 1  22 LYS HZ1  H  -14.182   5.135  19.861 1.00 . A A .   20 LYS HZ1  1 1 
       25 63088 1 1  22 LYS HZ2  H  -15.576   4.777  18.958 1.00 . A A .   20 LYS HZ2  1 1 
       25 63089 1 1  22 LYS HZ3  H  -14.479   5.951  18.405 1.00 . A A .   20 LYS HZ3  1 1 
       25 63090 1 1  22 LYS N    N   -9.236   1.480  18.614 1.00 . A A .   20 LYS N    1 1 
       25 63091 1 1  22 LYS NZ   N  -14.571   5.043  18.902 1.00 . A A .   20 LYS NZ   1 1 
       25 63092 1 1  22 LYS O    O  -11.186   3.339  16.278 1.00 . A A .   20 LYS O    1 1 
       25 63093 1 1  23 PRO C    C   -9.244   5.837  16.418 1.00 . A A .   21 PRO C    1 1 
       25 63094 1 1  23 PRO CA   C  -10.274   5.586  17.532 1.00 . A A .   21 PRO CA   1 1 
       25 63095 1 1  23 PRO CB   C   -9.996   6.466  18.744 1.00 . A A .   21 PRO CB   1 1 
       25 63096 1 1  23 PRO CD   C   -9.507   4.176  19.377 1.00 . A A .   21 PRO CD   1 1 
       25 63097 1 1  23 PRO CG   C   -9.187   5.620  19.674 1.00 . A A .   21 PRO CG   1 1 
       25 63098 1 1  23 PRO HA   H  -11.271   5.775  17.168 1.00 . A A .   21 PRO HA   1 1 
       25 63099 1 1  23 PRO HB2  H   -9.436   7.342  18.448 1.00 . A A .   21 PRO HB2  1 1 
       25 63100 1 1  23 PRO HB3  H  -10.921   6.754  19.219 1.00 . A A .   21 PRO HB3  1 1 
       25 63101 1 1  23 PRO HD2  H   -8.592   3.604  19.326 1.00 . A A .   21 PRO HD2  1 1 
       25 63102 1 1  23 PRO HD3  H  -10.168   3.773  20.126 1.00 . A A .   21 PRO HD3  1 1 
       25 63103 1 1  23 PRO HG2  H   -8.133   5.805  19.513 1.00 . A A .   21 PRO HG2  1 1 
       25 63104 1 1  23 PRO HG3  H   -9.448   5.845  20.696 1.00 . A A .   21 PRO HG3  1 1 
       25 63105 1 1  23 PRO N    N  -10.175   4.202  18.066 1.00 . A A .   21 PRO N    1 1 
       25 63106 1 1  23 PRO O    O   -9.522   6.554  15.475 1.00 . A A .   21 PRO O    1 1 
       25 63107 1 1  24 THR C    C   -7.598   5.053  14.062 1.00 . A A .   22 THR C    1 1 
       25 63108 1 1  24 THR CA   C   -7.037   5.500  15.421 1.00 . A A .   22 THR CA   1 1 
       25 63109 1 1  24 THR CB   C   -5.794   4.670  15.783 1.00 . A A .   22 THR CB   1 1 
       25 63110 1 1  24 THR CG2  C   -4.694   4.910  14.746 1.00 . A A .   22 THR CG2  1 1 
       25 63111 1 1  24 THR H    H   -7.846   4.684  17.276 1.00 . A A .   22 THR H    1 1 
       25 63112 1 1  24 THR HA   H   -6.782   6.544  15.381 1.00 . A A .   22 THR HA   1 1 
       25 63113 1 1  24 THR HB   H   -6.051   3.622  15.793 1.00 . A A .   22 THR HB   1 1 
       25 63114 1 1  24 THR HG1  H   -4.719   4.382  17.378 1.00 . A A .   22 THR HG1  1 1 
       25 63115 1 1  24 THR HG21 H   -3.732   4.915  15.236 1.00 . A A .   22 THR HG21 1 1 
       25 63116 1 1  24 THR HG22 H   -4.858   5.862  14.261 1.00 . A A .   22 THR HG22 1 1 
       25 63117 1 1  24 THR HG23 H   -4.719   4.122  14.008 1.00 . A A .   22 THR HG23 1 1 
       25 63118 1 1  24 THR N    N   -8.059   5.261  16.507 1.00 . A A .   22 THR N    1 1 
       25 63119 1 1  24 THR O    O   -7.430   5.731  13.067 1.00 . A A .   22 THR O    1 1 
       25 63120 1 1  24 THR OG1  O   -5.327   5.056  17.069 1.00 . A A .   22 THR OG1  1 1 
       25 63121 1 1  25 LEU C    C   -9.981   4.409  12.283 1.00 . A A .   23 LEU C    1 1 
       25 63122 1 1  25 LEU CA   C   -8.851   3.460  12.705 1.00 . A A .   23 LEU CA   1 1 
       25 63123 1 1  25 LEU CB   C   -9.392   2.039  12.935 1.00 . A A .   23 LEU CB   1 1 
       25 63124 1 1  25 LEU CD1  C   -8.549  -0.016  14.106 1.00 . A A .   23 LEU CD1  1 1 
       25 63125 1 1  25 LEU CD2  C   -7.954   0.403  11.705 1.00 . A A .   23 LEU CD2  1 1 
       25 63126 1 1  25 LEU CG   C   -8.218   1.061  13.063 1.00 . A A .   23 LEU CG   1 1 
       25 63127 1 1  25 LEU H    H   -8.405   3.398  14.839 1.00 . A A .   23 LEU H    1 1 
       25 63128 1 1  25 LEU HA   H   -8.083   3.446  11.947 1.00 . A A .   23 LEU HA   1 1 
       25 63129 1 1  25 LEU HB2  H   -9.979   2.020  13.843 1.00 . A A .   23 LEU HB2  1 1 
       25 63130 1 1  25 LEU HB3  H  -10.012   1.750  12.099 1.00 . A A .   23 LEU HB3  1 1 
       25 63131 1 1  25 LEU HD11 H   -9.431   0.271  14.660 1.00 . A A .   23 LEU HD11 1 1 
       25 63132 1 1  25 LEU HD12 H   -7.717  -0.121  14.787 1.00 . A A .   23 LEU HD12 1 1 
       25 63133 1 1  25 LEU HD13 H   -8.726  -0.961  13.611 1.00 . A A .   23 LEU HD13 1 1 
       25 63134 1 1  25 LEU HD21 H   -8.815  -0.178  11.413 1.00 . A A .   23 LEU HD21 1 1 
       25 63135 1 1  25 LEU HD22 H   -7.091  -0.243  11.780 1.00 . A A .   23 LEU HD22 1 1 
       25 63136 1 1  25 LEU HD23 H   -7.768   1.167  10.965 1.00 . A A .   23 LEU HD23 1 1 
       25 63137 1 1  25 LEU HG   H   -7.336   1.601  13.378 1.00 . A A .   23 LEU HG   1 1 
       25 63138 1 1  25 LEU N    N   -8.273   3.926  14.016 1.00 . A A .   23 LEU N    1 1 
       25 63139 1 1  25 LEU O    O  -10.087   4.767  11.125 1.00 . A A .   23 LEU O    1 1 
       25 63140 1 1  26 THR C    C  -11.320   7.082  12.252 1.00 . A A .   24 THR C    1 1 
       25 63141 1 1  26 THR CA   C  -11.922   5.788  12.826 1.00 . A A .   24 THR CA   1 1 
       25 63142 1 1  26 THR CB   C  -12.719   6.091  14.106 1.00 . A A .   24 THR CB   1 1 
       25 63143 1 1  26 THR CG2  C  -14.041   6.766  13.736 1.00 . A A .   24 THR CG2  1 1 
       25 63144 1 1  26 THR H    H  -10.707   4.547  14.146 1.00 . A A .   24 THR H    1 1 
       25 63145 1 1  26 THR HA   H  -12.565   5.330  12.095 1.00 . A A .   24 THR HA   1 1 
       25 63146 1 1  26 THR HB   H  -12.147   6.754  14.739 1.00 . A A .   24 THR HB   1 1 
       25 63147 1 1  26 THR HG1  H  -12.499   4.874  15.622 1.00 . A A .   24 THR HG1  1 1 
       25 63148 1 1  26 THR HG21 H  -14.813   6.445  14.420 1.00 . A A .   24 THR HG21 1 1 
       25 63149 1 1  26 THR HG22 H  -14.315   6.490  12.727 1.00 . A A .   24 THR HG22 1 1 
       25 63150 1 1  26 THR HG23 H  -13.928   7.837  13.797 1.00 . A A .   24 THR HG23 1 1 
       25 63151 1 1  26 THR N    N  -10.818   4.836  13.209 1.00 . A A .   24 THR N    1 1 
       25 63152 1 1  26 THR O    O  -11.887   7.685  11.361 1.00 . A A .   24 THR O    1 1 
       25 63153 1 1  26 THR OG1  O  -12.987   4.871  14.794 1.00 . A A .   24 THR OG1  1 1 
       25 63154 1 1  27 ASP C    C   -9.363   8.656  10.668 1.00 . A A .   25 ASP C    1 1 
       25 63155 1 1  27 ASP CA   C   -9.547   8.776  12.193 1.00 . A A .   25 ASP CA   1 1 
       25 63156 1 1  27 ASP CB   C   -8.178   8.928  12.877 1.00 . A A .   25 ASP CB   1 1 
       25 63157 1 1  27 ASP CG   C   -7.529  10.240  12.433 1.00 . A A .   25 ASP CG   1 1 
       25 63158 1 1  27 ASP H    H   -9.721   7.012  13.462 1.00 . A A .   25 ASP H    1 1 
       25 63159 1 1  27 ASP HA   H  -10.169   9.626  12.425 1.00 . A A .   25 ASP HA   1 1 
       25 63160 1 1  27 ASP HB2  H   -8.311   8.937  13.949 1.00 . A A .   25 ASP HB2  1 1 
       25 63161 1 1  27 ASP HB3  H   -7.541   8.102  12.600 1.00 . A A .   25 ASP HB3  1 1 
       25 63162 1 1  27 ASP N    N  -10.170   7.515  12.744 1.00 . A A .   25 ASP N    1 1 
       25 63163 1 1  27 ASP O    O   -9.503   9.630   9.952 1.00 . A A .   25 ASP O    1 1 
       25 63164 1 1  27 ASP OD1  O   -7.974  11.282  12.887 1.00 . A A .   25 ASP OD1  1 1 
       25 63165 1 1  27 ASP OD2  O   -6.597  10.181  11.648 1.00 . A A .   25 ASP OD2  1 1 
       25 63166 1 1  28 PHE C    C  -10.129   7.821   7.921 1.00 . A A .   26 PHE C    1 1 
       25 63167 1 1  28 PHE CA   C   -8.878   7.325   8.667 1.00 . A A .   26 PHE CA   1 1 
       25 63168 1 1  28 PHE CB   C   -8.677   5.828   8.392 1.00 . A A .   26 PHE CB   1 1 
       25 63169 1 1  28 PHE CD1  C   -6.636   5.236   9.743 1.00 . A A .   26 PHE CD1  1 1 
       25 63170 1 1  28 PHE CD2  C   -6.429   5.432   7.335 1.00 . A A .   26 PHE CD2  1 1 
       25 63171 1 1  28 PHE CE1  C   -5.276   4.922   9.834 1.00 . A A .   26 PHE CE1  1 1 
       25 63172 1 1  28 PHE CE2  C   -5.070   5.120   7.428 1.00 . A A .   26 PHE CE2  1 1 
       25 63173 1 1  28 PHE CG   C   -7.212   5.492   8.492 1.00 . A A .   26 PHE CG   1 1 
       25 63174 1 1  28 PHE CZ   C   -4.493   4.865   8.676 1.00 . A A .   26 PHE CZ   1 1 
       25 63175 1 1  28 PHE H    H   -8.951   6.692  10.756 1.00 . A A .   26 PHE H    1 1 
       25 63176 1 1  28 PHE HA   H   -8.008   7.876   8.342 1.00 . A A .   26 PHE HA   1 1 
       25 63177 1 1  28 PHE HB2  H   -9.229   5.252   9.119 1.00 . A A .   26 PHE HB2  1 1 
       25 63178 1 1  28 PHE HB3  H   -9.032   5.593   7.400 1.00 . A A .   26 PHE HB3  1 1 
       25 63179 1 1  28 PHE HD1  H   -7.240   5.278  10.636 1.00 . A A .   26 PHE HD1  1 1 
       25 63180 1 1  28 PHE HD2  H   -6.875   5.629   6.371 1.00 . A A .   26 PHE HD2  1 1 
       25 63181 1 1  28 PHE HE1  H   -4.832   4.724  10.797 1.00 . A A .   26 PHE HE1  1 1 
       25 63182 1 1  28 PHE HE2  H   -4.464   5.071   6.535 1.00 . A A .   26 PHE HE2  1 1 
       25 63183 1 1  28 PHE HZ   H   -3.445   4.625   8.746 1.00 . A A .   26 PHE HZ   1 1 
       25 63184 1 1  28 PHE N    N   -9.058   7.474  10.161 1.00 . A A .   26 PHE N    1 1 
       25 63185 1 1  28 PHE O    O  -10.027   8.384   6.846 1.00 . A A .   26 PHE O    1 1 
       25 63186 1 1  29 GLU C    C  -12.494   9.588   7.492 1.00 . A A .   27 GLU C    1 1 
       25 63187 1 1  29 GLU CA   C  -12.557   8.077   7.762 1.00 . A A .   27 GLU CA   1 1 
       25 63188 1 1  29 GLU CB   C  -13.741   7.757   8.691 1.00 . A A .   27 GLU CB   1 1 
       25 63189 1 1  29 GLU CD   C  -15.728   6.244   8.640 1.00 . A A .   27 GLU CD   1 1 
       25 63190 1 1  29 GLU CG   C  -14.213   6.323   8.445 1.00 . A A .   27 GLU CG   1 1 
       25 63191 1 1  29 GLU H    H  -11.374   7.148   9.340 1.00 . A A .   27 GLU H    1 1 
       25 63192 1 1  29 GLU HA   H  -12.668   7.546   6.833 1.00 . A A .   27 GLU HA   1 1 
       25 63193 1 1  29 GLU HB2  H  -13.428   7.862   9.720 1.00 . A A .   27 GLU HB2  1 1 
       25 63194 1 1  29 GLU HB3  H  -14.552   8.441   8.489 1.00 . A A .   27 GLU HB3  1 1 
       25 63195 1 1  29 GLU HG2  H  -13.963   6.030   7.436 1.00 . A A .   27 GLU HG2  1 1 
       25 63196 1 1  29 GLU HG3  H  -13.727   5.660   9.145 1.00 . A A .   27 GLU HG3  1 1 
       25 63197 1 1  29 GLU N    N  -11.310   7.611   8.471 1.00 . A A .   27 GLU N    1 1 
       25 63198 1 1  29 GLU O    O  -12.919  10.046   6.449 1.00 . A A .   27 GLU O    1 1 
       25 63199 1 1  29 GLU OE1  O  -16.210   6.795   9.616 1.00 . A A .   27 GLU OE1  1 1 
       25 63200 1 1  29 GLU OE2  O  -16.381   5.633   7.810 1.00 . A A .   27 GLU OE2  1 1 
       25 63201 1 1  30 ILE C    C  -10.911  12.120   7.004 1.00 . A A .   28 ILE C    1 1 
       25 63202 1 1  30 ILE CA   C  -11.883  11.850   8.168 1.00 . A A .   28 ILE CA   1 1 
       25 63203 1 1  30 ILE CB   C  -11.397  12.501   9.487 1.00 . A A .   28 ILE CB   1 1 
       25 63204 1 1  30 ILE CD1  C  -12.325  11.238  11.445 1.00 . A A .   28 ILE CD1  1 1 
       25 63205 1 1  30 ILE CG1  C  -12.528  12.441  10.525 1.00 . A A .   28 ILE CG1  1 1 
       25 63206 1 1  30 ILE CG2  C  -11.021  13.971   9.251 1.00 . A A .   28 ILE CG2  1 1 
       25 63207 1 1  30 ILE H    H  -11.613   9.971   9.244 1.00 . A A .   28 ILE H    1 1 
       25 63208 1 1  30 ILE HA   H  -12.861  12.228   7.916 1.00 . A A .   28 ILE HA   1 1 
       25 63209 1 1  30 ILE HB   H  -10.536  11.964   9.858 1.00 . A A .   28 ILE HB   1 1 
       25 63210 1 1  30 ILE HD11 H  -12.740  11.455  12.418 1.00 . A A .   28 ILE HD11 1 1 
       25 63211 1 1  30 ILE HD12 H  -11.270  11.031  11.541 1.00 . A A .   28 ILE HD12 1 1 
       25 63212 1 1  30 ILE HD13 H  -12.825  10.378  11.024 1.00 . A A .   28 ILE HD13 1 1 
       25 63213 1 1  30 ILE HG12 H  -12.525  13.347  11.116 1.00 . A A .   28 ILE HG12 1 1 
       25 63214 1 1  30 ILE HG13 H  -13.477  12.347  10.018 1.00 . A A .   28 ILE HG13 1 1 
       25 63215 1 1  30 ILE HG21 H  -10.015  14.028   8.861 1.00 . A A .   28 ILE HG21 1 1 
       25 63216 1 1  30 ILE HG22 H  -11.076  14.512  10.184 1.00 . A A .   28 ILE HG22 1 1 
       25 63217 1 1  30 ILE HG23 H  -11.708  14.408   8.541 1.00 . A A .   28 ILE HG23 1 1 
       25 63218 1 1  30 ILE N    N  -11.962  10.365   8.412 1.00 . A A .   28 ILE N    1 1 
       25 63219 1 1  30 ILE O    O  -11.181  12.950   6.155 1.00 . A A .   28 ILE O    1 1 
       25 63220 1 1  31 GLN C    C   -9.475  11.109   4.511 1.00 . A A .   29 GLN C    1 1 
       25 63221 1 1  31 GLN CA   C   -8.843  11.650   5.798 1.00 . A A .   29 GLN CA   1 1 
       25 63222 1 1  31 GLN CB   C   -7.549  10.891   6.129 1.00 . A A .   29 GLN CB   1 1 
       25 63223 1 1  31 GLN CD   C   -5.136  11.524   6.369 1.00 . A A .   29 GLN CD   1 1 
       25 63224 1 1  31 GLN CG   C   -6.362  11.577   5.447 1.00 . A A .   29 GLN CG   1 1 
       25 63225 1 1  31 GLN H    H   -9.599  10.738   7.628 1.00 . A A .   29 GLN H    1 1 
       25 63226 1 1  31 GLN HA   H   -8.642  12.706   5.692 1.00 . A A .   29 GLN HA   1 1 
       25 63227 1 1  31 GLN HB2  H   -7.399  10.886   7.199 1.00 . A A .   29 GLN HB2  1 1 
       25 63228 1 1  31 GLN HB3  H   -7.627   9.875   5.773 1.00 . A A .   29 GLN HB3  1 1 
       25 63229 1 1  31 GLN HE21 H   -4.240  13.110   5.551 1.00 . A A .   29 GLN HE21 1 1 
       25 63230 1 1  31 GLN HE22 H   -3.396  12.373   6.826 1.00 . A A .   29 GLN HE22 1 1 
       25 63231 1 1  31 GLN HG2  H   -6.138  11.070   4.519 1.00 . A A .   29 GLN HG2  1 1 
       25 63232 1 1  31 GLN HG3  H   -6.609  12.607   5.243 1.00 . A A .   29 GLN HG3  1 1 
       25 63233 1 1  31 GLN N    N   -9.796  11.418   6.941 1.00 . A A .   29 GLN N    1 1 
       25 63234 1 1  31 GLN NE2  N   -4.179  12.409   6.237 1.00 . A A .   29 GLN NE2  1 1 
       25 63235 1 1  31 GLN O    O   -9.496  11.783   3.498 1.00 . A A .   29 GLN O    1 1 
       25 63236 1 1  31 GLN OE1  O   -5.046  10.663   7.222 1.00 . A A .   29 GLN OE1  1 1 
       25 63237 1 1  32 LEU C    C  -11.863  10.261   2.917 1.00 . A A .   30 LEU C    1 1 
       25 63238 1 1  32 LEU CA   C  -10.677   9.359   3.304 1.00 . A A .   30 LEU CA   1 1 
       25 63239 1 1  32 LEU CB   C  -11.178   7.940   3.638 1.00 . A A .   30 LEU CB   1 1 
       25 63240 1 1  32 LEU CD1  C   -9.396   6.682   2.424 1.00 . A A .   30 LEU CD1  1 1 
       25 63241 1 1  32 LEU CD2  C  -11.694   5.717   2.624 1.00 . A A .   30 LEU CD2  1 1 
       25 63242 1 1  32 LEU CG   C  -10.890   7.009   2.461 1.00 . A A .   30 LEU CG   1 1 
       25 63243 1 1  32 LEU H    H  -10.010   9.384   5.382 1.00 . A A .   30 LEU H    1 1 
       25 63244 1 1  32 LEU HA   H   -9.964   9.317   2.492 1.00 . A A .   30 LEU HA   1 1 
       25 63245 1 1  32 LEU HB2  H  -10.671   7.571   4.517 1.00 . A A .   30 LEU HB2  1 1 
       25 63246 1 1  32 LEU HB3  H  -12.242   7.966   3.820 1.00 . A A .   30 LEU HB3  1 1 
       25 63247 1 1  32 LEU HD11 H   -8.904   7.338   1.720 1.00 . A A .   30 LEU HD11 1 1 
       25 63248 1 1  32 LEU HD12 H   -9.257   5.657   2.118 1.00 . A A .   30 LEU HD12 1 1 
       25 63249 1 1  32 LEU HD13 H   -8.969   6.825   3.407 1.00 . A A .   30 LEU HD13 1 1 
       25 63250 1 1  32 LEU HD21 H  -11.986   5.352   1.650 1.00 . A A .   30 LEU HD21 1 1 
       25 63251 1 1  32 LEU HD22 H  -12.576   5.913   3.213 1.00 . A A .   30 LEU HD22 1 1 
       25 63252 1 1  32 LEU HD23 H  -11.086   4.975   3.119 1.00 . A A .   30 LEU HD23 1 1 
       25 63253 1 1  32 LEU HG   H  -11.173   7.498   1.540 1.00 . A A .   30 LEU HG   1 1 
       25 63254 1 1  32 LEU N    N  -10.018   9.907   4.544 1.00 . A A .   30 LEU N    1 1 
       25 63255 1 1  32 LEU O    O  -12.132  10.462   1.749 1.00 . A A .   30 LEU O    1 1 
       25 63256 1 1  33 ARG C    C  -13.277  12.872   2.653 1.00 . A A .   31 ARG C    1 1 
       25 63257 1 1  33 ARG CA   C  -13.740  11.708   3.545 1.00 . A A .   31 ARG CA   1 1 
       25 63258 1 1  33 ARG CB   C  -14.282  12.262   4.875 1.00 . A A .   31 ARG CB   1 1 
       25 63259 1 1  33 ARG CD   C  -15.240  11.459   7.047 1.00 . A A .   31 ARG CD   1 1 
       25 63260 1 1  33 ARG CG   C  -15.210  11.234   5.529 1.00 . A A .   31 ARG CG   1 1 
       25 63261 1 1  33 ARG CZ   C  -17.406  12.622   7.137 1.00 . A A .   31 ARG CZ   1 1 
       25 63262 1 1  33 ARG H    H  -12.344  10.642   4.829 1.00 . A A .   31 ARG H    1 1 
       25 63263 1 1  33 ARG HA   H  -14.509  11.141   3.044 1.00 . A A .   31 ARG HA   1 1 
       25 63264 1 1  33 ARG HB2  H  -13.456  12.474   5.538 1.00 . A A .   31 ARG HB2  1 1 
       25 63265 1 1  33 ARG HB3  H  -14.833  13.172   4.687 1.00 . A A .   31 ARG HB3  1 1 
       25 63266 1 1  33 ARG HD2  H  -14.772  10.629   7.559 1.00 . A A .   31 ARG HD2  1 1 
       25 63267 1 1  33 ARG HD3  H  -14.748  12.385   7.305 1.00 . A A .   31 ARG HD3  1 1 
       25 63268 1 1  33 ARG HE   H  -17.120  10.768   7.834 1.00 . A A .   31 ARG HE   1 1 
       25 63269 1 1  33 ARG HG2  H  -16.207  11.344   5.125 1.00 . A A .   31 ARG HG2  1 1 
       25 63270 1 1  33 ARG HG3  H  -14.846  10.239   5.322 1.00 . A A .   31 ARG HG3  1 1 
       25 63271 1 1  33 ARG HH11 H  -15.904  13.672   6.301 1.00 . A A .   31 ARG HH11 1 1 
       25 63272 1 1  33 ARG HH12 H  -17.432  14.477   6.371 1.00 . A A .   31 ARG HH12 1 1 
       25 63273 1 1  33 ARG HH21 H  -19.097  11.864   7.900 1.00 . A A .   31 ARG HH21 1 1 
       25 63274 1 1  33 ARG HH22 H  -19.218  13.470   7.263 1.00 . A A .   31 ARG HH22 1 1 
       25 63275 1 1  33 ARG N    N  -12.575  10.813   3.888 1.00 . A A .   31 ARG N    1 1 
       25 63276 1 1  33 ARG NE   N  -16.692  11.537   7.400 1.00 . A A .   31 ARG NE   1 1 
       25 63277 1 1  33 ARG NH1  N  -16.869  13.671   6.557 1.00 . A A .   31 ARG NH1  1 1 
       25 63278 1 1  33 ARG NH2  N  -18.673  12.654   7.458 1.00 . A A .   31 ARG NH2  1 1 
       25 63279 1 1  33 ARG O    O  -14.002  13.299   1.772 1.00 . A A .   31 ARG O    1 1 
       25 63280 1 1  34 ASP C    C  -11.509  14.071   0.551 1.00 . A A .   32 ASP C    1 1 
       25 63281 1 1  34 ASP CA   C  -11.617  14.541   2.003 1.00 . A A .   32 ASP CA   1 1 
       25 63282 1 1  34 ASP CB   C  -10.241  14.975   2.532 1.00 . A A .   32 ASP CB   1 1 
       25 63283 1 1  34 ASP CG   C  -10.425  15.960   3.687 1.00 . A A .   32 ASP CG   1 1 
       25 63284 1 1  34 ASP H    H  -11.504  13.042   3.587 1.00 . A A .   32 ASP H    1 1 
       25 63285 1 1  34 ASP HA   H  -12.316  15.358   2.070 1.00 . A A .   32 ASP HA   1 1 
       25 63286 1 1  34 ASP HB2  H   -9.699  14.108   2.880 1.00 . A A .   32 ASP HB2  1 1 
       25 63287 1 1  34 ASP HB3  H   -9.686  15.453   1.738 1.00 . A A .   32 ASP HB3  1 1 
       25 63288 1 1  34 ASP N    N  -12.084  13.397   2.868 1.00 . A A .   32 ASP N    1 1 
       25 63289 1 1  34 ASP O    O  -12.080  14.677  -0.338 1.00 . A A .   32 ASP O    1 1 
       25 63290 1 1  34 ASP OD1  O  -10.822  17.083   3.424 1.00 . A A .   32 ASP OD1  1 1 
       25 63291 1 1  34 ASP OD2  O  -10.163  15.576   4.815 1.00 . A A .   32 ASP OD2  1 1 
       25 63292 1 1  35 ALA C    C  -12.085  11.968  -1.549 1.00 . A A .   33 ALA C    1 1 
       25 63293 1 1  35 ALA CA   C  -10.710  12.492  -1.120 1.00 . A A .   33 ALA CA   1 1 
       25 63294 1 1  35 ALA CB   C   -9.675  11.360  -1.138 1.00 . A A .   33 ALA CB   1 1 
       25 63295 1 1  35 ALA H    H  -10.367  12.495   1.035 1.00 . A A .   33 ALA H    1 1 
       25 63296 1 1  35 ALA HA   H  -10.396  13.294  -1.772 1.00 . A A .   33 ALA HA   1 1 
       25 63297 1 1  35 ALA HB1  H   -9.724  10.844  -2.089 1.00 . A A .   33 ALA HB1  1 1 
       25 63298 1 1  35 ALA HB2  H   -9.885  10.663  -0.339 1.00 . A A .   33 ALA HB2  1 1 
       25 63299 1 1  35 ALA HB3  H   -8.686  11.774  -1.007 1.00 . A A .   33 ALA HB3  1 1 
       25 63300 1 1  35 ALA N    N  -10.806  12.986   0.298 1.00 . A A .   33 ALA N    1 1 
       25 63301 1 1  35 ALA O    O  -12.532  12.222  -2.651 1.00 . A A .   33 ALA O    1 1 
       25 63302 1 1  36 GLN C    C  -15.078  11.901  -1.379 1.00 . A A .   34 GLN C    1 1 
       25 63303 1 1  36 GLN CA   C  -14.131  10.728  -1.060 1.00 . A A .   34 GLN CA   1 1 
       25 63304 1 1  36 GLN CB   C  -14.660   9.941   0.151 1.00 . A A .   34 GLN CB   1 1 
       25 63305 1 1  36 GLN CD   C  -14.931   7.668  -0.861 1.00 . A A .   34 GLN CD   1 1 
       25 63306 1 1  36 GLN CG   C  -14.105   8.515   0.115 1.00 . A A .   34 GLN CG   1 1 
       25 63307 1 1  36 GLN H    H  -12.397  11.061   0.213 1.00 . A A .   34 GLN H    1 1 
       25 63308 1 1  36 GLN HA   H  -14.047  10.072  -1.913 1.00 . A A .   34 GLN HA   1 1 
       25 63309 1 1  36 GLN HB2  H  -14.346  10.428   1.062 1.00 . A A .   34 GLN HB2  1 1 
       25 63310 1 1  36 GLN HB3  H  -15.738   9.906   0.114 1.00 . A A .   34 GLN HB3  1 1 
       25 63311 1 1  36 GLN HE21 H  -13.423   7.365  -2.136 1.00 . A A .   34 GLN HE21 1 1 
       25 63312 1 1  36 GLN HE22 H  -14.900   6.646  -2.568 1.00 . A A .   34 GLN HE22 1 1 
       25 63313 1 1  36 GLN HG2  H  -13.075   8.538  -0.209 1.00 . A A .   34 GLN HG2  1 1 
       25 63314 1 1  36 GLN HG3  H  -14.164   8.081   1.102 1.00 . A A .   34 GLN HG3  1 1 
       25 63315 1 1  36 GLN N    N  -12.771  11.247  -0.682 1.00 . A A .   34 GLN N    1 1 
       25 63316 1 1  36 GLN NE2  N  -14.370   7.188  -1.945 1.00 . A A .   34 GLN NE2  1 1 
       25 63317 1 1  36 GLN O    O  -15.949  11.776  -2.220 1.00 . A A .   34 GLN O    1 1 
       25 63318 1 1  36 GLN OE1  O  -16.103   7.441  -0.638 1.00 . A A .   34 GLN OE1  1 1 
       25 63319 1 1  37 LYS C    C  -15.218  15.134  -2.084 1.00 . A A .   35 LYS C    1 1 
       25 63320 1 1  37 LYS CA   C  -15.834  14.202  -1.022 1.00 . A A .   35 LYS CA   1 1 
       25 63321 1 1  37 LYS CB   C  -16.019  14.950   0.304 1.00 . A A .   35 LYS CB   1 1 
       25 63322 1 1  37 LYS CD   C  -16.753  14.569   2.663 1.00 . A A .   35 LYS CD   1 1 
       25 63323 1 1  37 LYS CE   C  -17.166  16.029   2.858 1.00 . A A .   35 LYS CE   1 1 
       25 63324 1 1  37 LYS CG   C  -16.976  14.165   1.204 1.00 . A A .   35 LYS CG   1 1 
       25 63325 1 1  37 LYS H    H  -14.209  13.138  -0.046 1.00 . A A .   35 LYS H    1 1 
       25 63326 1 1  37 LYS HA   H  -16.786  13.838  -1.368 1.00 . A A .   35 LYS HA   1 1 
       25 63327 1 1  37 LYS HB2  H  -15.062  15.050   0.797 1.00 . A A .   35 LYS HB2  1 1 
       25 63328 1 1  37 LYS HB3  H  -16.430  15.929   0.112 1.00 . A A .   35 LYS HB3  1 1 
       25 63329 1 1  37 LYS HD2  H  -17.348  13.936   3.306 1.00 . A A .   35 LYS HD2  1 1 
       25 63330 1 1  37 LYS HD3  H  -15.709  14.456   2.913 1.00 . A A .   35 LYS HD3  1 1 
       25 63331 1 1  37 LYS HE2  H  -16.757  16.643   2.067 1.00 . A A .   35 LYS HE2  1 1 
       25 63332 1 1  37 LYS HE3  H  -18.242  16.116   2.886 1.00 . A A .   35 LYS HE3  1 1 
       25 63333 1 1  37 LYS HG2  H  -17.996  14.383   0.920 1.00 . A A .   35 LYS HG2  1 1 
       25 63334 1 1  37 LYS HG3  H  -16.789  13.107   1.093 1.00 . A A .   35 LYS HG3  1 1 
       25 63335 1 1  37 LYS HZ1  H  -16.859  17.397   4.396 1.00 . A A .   35 LYS HZ1  1 1 
       25 63336 1 1  37 LYS HZ2  H  -15.550  16.347   4.130 1.00 . A A .   35 LYS HZ2  1 1 
       25 63337 1 1  37 LYS HZ3  H  -16.949  15.785   4.914 1.00 . A A .   35 LYS HZ3  1 1 
       25 63338 1 1  37 LYS N    N  -14.921  13.042  -0.726 1.00 . A A .   35 LYS N    1 1 
       25 63339 1 1  37 LYS NZ   N  -16.587  16.419   4.174 1.00 . A A .   35 LYS NZ   1 1 
       25 63340 1 1  37 LYS O    O  -15.935  15.763  -2.839 1.00 . A A .   35 LYS O    1 1 
       25 63341 1 1  38 ASP C    C  -13.788  15.791  -4.599 1.00 . A A .   36 ASP C    1 1 
       25 63342 1 1  38 ASP CA   C  -13.275  16.144  -3.190 1.00 . A A .   36 ASP CA   1 1 
       25 63343 1 1  38 ASP CB   C  -11.757  15.918  -3.115 1.00 . A A .   36 ASP CB   1 1 
       25 63344 1 1  38 ASP CG   C  -11.042  16.958  -3.979 1.00 . A A .   36 ASP CG   1 1 
       25 63345 1 1  38 ASP H    H  -13.336  14.722  -1.540 1.00 . A A .   36 ASP H    1 1 
       25 63346 1 1  38 ASP HA   H  -13.503  17.173  -2.962 1.00 . A A .   36 ASP HA   1 1 
       25 63347 1 1  38 ASP HB2  H  -11.430  16.014  -2.089 1.00 . A A .   36 ASP HB2  1 1 
       25 63348 1 1  38 ASP HB3  H  -11.521  14.929  -3.477 1.00 . A A .   36 ASP HB3  1 1 
       25 63349 1 1  38 ASP N    N  -13.903  15.235  -2.157 1.00 . A A .   36 ASP N    1 1 
       25 63350 1 1  38 ASP O    O  -13.975  16.663  -5.426 1.00 . A A .   36 ASP O    1 1 
       25 63351 1 1  38 ASP OD1  O  -11.454  17.141  -5.113 1.00 . A A .   36 ASP OD1  1 1 
       25 63352 1 1  38 ASP OD2  O  -10.094  17.553  -3.493 1.00 . A A .   36 ASP OD2  1 1 
       25 63353 1 1  39 LYS C    C  -15.817  14.907  -6.584 1.00 . A A .   37 LYS C    1 1 
       25 63354 1 1  39 LYS CA   C  -14.523  14.140  -6.257 1.00 . A A .   37 LYS CA   1 1 
       25 63355 1 1  39 LYS CB   C  -14.805  12.629  -6.225 1.00 . A A .   37 LYS CB   1 1 
       25 63356 1 1  39 LYS CD   C  -14.620  10.522  -7.555 1.00 . A A .   37 LYS CD   1 1 
       25 63357 1 1  39 LYS CE   C  -16.053   9.990  -7.494 1.00 . A A .   37 LYS CE   1 1 
       25 63358 1 1  39 LYS CG   C  -14.645  12.049  -7.632 1.00 . A A .   37 LYS CG   1 1 
       25 63359 1 1  39 LYS H    H  -13.860  13.826  -4.199 1.00 . A A .   37 LYS H    1 1 
       25 63360 1 1  39 LYS HA   H  -13.769  14.356  -6.999 1.00 . A A .   37 LYS HA   1 1 
       25 63361 1 1  39 LYS HB2  H  -14.107  12.147  -5.555 1.00 . A A .   37 LYS HB2  1 1 
       25 63362 1 1  39 LYS HB3  H  -15.813  12.459  -5.879 1.00 . A A .   37 LYS HB3  1 1 
       25 63363 1 1  39 LYS HD2  H  -14.125  10.126  -8.430 1.00 . A A .   37 LYS HD2  1 1 
       25 63364 1 1  39 LYS HD3  H  -14.086  10.215  -6.669 1.00 . A A .   37 LYS HD3  1 1 
       25 63365 1 1  39 LYS HE2  H  -16.341   9.805  -6.467 1.00 . A A .   37 LYS HE2  1 1 
       25 63366 1 1  39 LYS HE3  H  -16.734  10.686  -7.957 1.00 . A A .   37 LYS HE3  1 1 
       25 63367 1 1  39 LYS HG2  H  -15.474  12.367  -8.248 1.00 . A A .   37 LYS HG2  1 1 
       25 63368 1 1  39 LYS HG3  H  -13.721  12.402  -8.064 1.00 . A A .   37 LYS HG3  1 1 
       25 63369 1 1  39 LYS HZ1  H  -15.357   8.055  -7.818 1.00 . A A .   37 LYS HZ1  1 1 
       25 63370 1 1  39 LYS HZ2  H  -15.720   8.909  -9.241 1.00 . A A .   37 LYS HZ2  1 1 
       25 63371 1 1  39 LYS HZ3  H  -16.973   8.293  -8.273 1.00 . A A .   37 LYS HZ3  1 1 
       25 63372 1 1  39 LYS N    N  -14.020  14.521  -4.884 1.00 . A A .   37 LYS N    1 1 
       25 63373 1 1  39 LYS NZ   N  -16.023   8.716  -8.264 1.00 . A A .   37 LYS NZ   1 1 
       25 63374 1 1  39 LYS O    O  -15.946  15.485  -7.646 1.00 . A A .   37 LYS O    1 1 
       25 63375 1 1  40 SER C    C  -18.689  15.208  -7.272 1.00 . A A .   38 SER C    1 1 
       25 63376 1 1  40 SER CA   C  -18.064  15.654  -5.939 1.00 . A A .   38 SER CA   1 1 
       25 63377 1 1  40 SER CB   C  -17.685  17.137  -5.994 1.00 . A A .   38 SER CB   1 1 
       25 63378 1 1  40 SER H    H  -16.660  14.453  -4.822 1.00 . A A .   38 SER H    1 1 
       25 63379 1 1  40 SER HA   H  -18.758  15.487  -5.131 1.00 . A A .   38 SER HA   1 1 
       25 63380 1 1  40 SER HB2  H  -16.632  17.235  -6.198 1.00 . A A .   38 SER HB2  1 1 
       25 63381 1 1  40 SER HB3  H  -18.248  17.622  -6.780 1.00 . A A .   38 SER HB3  1 1 
       25 63382 1 1  40 SER HG   H  -17.521  18.587  -4.706 1.00 . A A .   38 SER HG   1 1 
       25 63383 1 1  40 SER N    N  -16.779  14.922  -5.678 1.00 . A A .   38 SER N    1 1 
       25 63384 1 1  40 SER O    O  -18.146  14.365  -7.963 1.00 . A A .   38 SER O    1 1 
       25 63385 1 1  40 SER OG   O  -17.977  17.743  -4.741 1.00 . A A .   38 SER OG   1 1 
       25 63386 1 1  41 SER C    C  -20.552  16.572  -9.877 1.00 . A A .   39 SER C    1 1 
       25 63387 1 1  41 SER CA   C  -20.473  15.365  -8.929 1.00 . A A .   39 SER CA   1 1 
       25 63388 1 1  41 SER CB   C  -21.875  14.899  -8.538 1.00 . A A .   39 SER CB   1 1 
       25 63389 1 1  41 SER H    H  -20.254  16.443  -7.076 1.00 . A A .   39 SER H    1 1 
       25 63390 1 1  41 SER HA   H  -19.929  14.556  -9.390 1.00 . A A .   39 SER HA   1 1 
       25 63391 1 1  41 SER HB2  H  -21.824  14.322  -7.630 1.00 . A A .   39 SER HB2  1 1 
       25 63392 1 1  41 SER HB3  H  -22.510  15.760  -8.380 1.00 . A A .   39 SER HB3  1 1 
       25 63393 1 1  41 SER HG   H  -21.974  13.231  -9.536 1.00 . A A .   39 SER HG   1 1 
       25 63394 1 1  41 SER N    N  -19.826  15.764  -7.643 1.00 . A A .   39 SER N    1 1 
       25 63395 1 1  41 SER O    O  -20.443  17.705  -9.449 1.00 . A A .   39 SER O    1 1 
       25 63396 1 1  41 SER OG   O  -22.406  14.087  -9.578 1.00 . A A .   39 SER OG   1 1 
       25 63397 1 1  42 LYS C    C  -19.607  18.425 -11.981 1.00 . A A .   40 LYS C    1 1 
       25 63398 1 1  42 LYS CA   C  -20.818  17.486 -12.138 1.00 . A A .   40 LYS CA   1 1 
       25 63399 1 1  42 LYS CB   C  -22.116  18.222 -11.794 1.00 . A A .   40 LYS CB   1 1 
       25 63400 1 1  42 LYS CD   C  -24.597  18.161 -12.090 1.00 . A A .   40 LYS CD   1 1 
       25 63401 1 1  42 LYS CE   C  -24.859  19.582 -12.595 1.00 . A A .   40 LYS CE   1 1 
       25 63402 1 1  42 LYS CG   C  -23.260  17.660 -12.641 1.00 . A A .   40 LYS CG   1 1 
       25 63403 1 1  42 LYS H    H  -20.821  15.424 -11.499 1.00 . A A .   40 LYS H    1 1 
       25 63404 1 1  42 LYS HA   H  -20.868  17.111 -13.148 1.00 . A A .   40 LYS HA   1 1 
       25 63405 1 1  42 LYS HB2  H  -22.342  18.083 -10.746 1.00 . A A .   40 LYS HB2  1 1 
       25 63406 1 1  42 LYS HB3  H  -22.000  19.274 -12.002 1.00 . A A .   40 LYS HB3  1 1 
       25 63407 1 1  42 LYS HD2  H  -25.391  17.508 -12.424 1.00 . A A .   40 LYS HD2  1 1 
       25 63408 1 1  42 LYS HD3  H  -24.563  18.165 -11.011 1.00 . A A .   40 LYS HD3  1 1 
       25 63409 1 1  42 LYS HE2  H  -24.284  20.295 -12.019 1.00 . A A .   40 LYS HE2  1 1 
       25 63410 1 1  42 LYS HE3  H  -24.616  19.660 -13.643 1.00 . A A .   40 LYS HE3  1 1 
       25 63411 1 1  42 LYS HG2  H  -23.145  17.990 -13.663 1.00 . A A .   40 LYS HG2  1 1 
       25 63412 1 1  42 LYS HG3  H  -23.240  16.582 -12.605 1.00 . A A .   40 LYS HG3  1 1 
       25 63413 1 1  42 LYS HZ1  H  -26.520  19.859 -11.373 1.00 . A A .   40 LYS HZ1  1 1 
       25 63414 1 1  42 LYS HZ2  H  -26.848  19.006 -12.805 1.00 . A A .   40 LYS HZ2  1 1 
       25 63415 1 1  42 LYS HZ3  H  -26.603  20.687 -12.850 1.00 . A A .   40 LYS HZ3  1 1 
       25 63416 1 1  42 LYS N    N  -20.737  16.344 -11.166 1.00 . A A .   40 LYS N    1 1 
       25 63417 1 1  42 LYS NZ   N  -26.318  19.799 -12.390 1.00 . A A .   40 LYS NZ   1 1 
       25 63418 1 1  42 LYS O    O  -19.739  19.631 -12.072 1.00 . A A .   40 LYS O    1 1 
       25 63419 1 1  43 LEU C    C  -16.087  18.278 -12.500 1.00 . A A .   41 LEU C    1 1 
       25 63420 1 1  43 LEU CA   C  -17.223  18.751 -11.575 1.00 . A A .   41 LEU CA   1 1 
       25 63421 1 1  43 LEU CB   C  -16.821  18.593 -10.108 1.00 . A A .   41 LEU CB   1 1 
       25 63422 1 1  43 LEU CD1  C  -17.044  20.836  -9.027 1.00 . A A .   41 LEU CD1  1 1 
       25 63423 1 1  43 LEU CD2  C  -15.014  19.443  -8.610 1.00 . A A .   41 LEU CD2  1 1 
       25 63424 1 1  43 LEU CG   C  -16.064  19.840  -9.649 1.00 . A A .   41 LEU CG   1 1 
       25 63425 1 1  43 LEU H    H  -18.338  16.908 -11.667 1.00 . A A .   41 LEU H    1 1 
       25 63426 1 1  43 LEU HA   H  -17.470  19.780 -11.780 1.00 . A A .   41 LEU HA   1 1 
       25 63427 1 1  43 LEU HB2  H  -17.708  18.468  -9.504 1.00 . A A .   41 LEU HB2  1 1 
       25 63428 1 1  43 LEU HB3  H  -16.186  17.728  -9.999 1.00 . A A .   41 LEU HB3  1 1 
       25 63429 1 1  43 LEU HD11 H  -16.652  21.836  -9.126 1.00 . A A .   41 LEU HD11 1 1 
       25 63430 1 1  43 LEU HD12 H  -17.179  20.602  -7.982 1.00 . A A .   41 LEU HD12 1 1 
       25 63431 1 1  43 LEU HD13 H  -17.995  20.770  -9.536 1.00 . A A .   41 LEU HD13 1 1 
       25 63432 1 1  43 LEU HD21 H  -14.072  19.253  -9.103 1.00 . A A .   41 LEU HD21 1 1 
       25 63433 1 1  43 LEU HD22 H  -15.336  18.550  -8.094 1.00 . A A .   41 LEU HD22 1 1 
       25 63434 1 1  43 LEU HD23 H  -14.891  20.246  -7.897 1.00 . A A .   41 LEU HD23 1 1 
       25 63435 1 1  43 LEU HG   H  -15.577  20.298 -10.498 1.00 . A A .   41 LEU HG   1 1 
       25 63436 1 1  43 LEU N    N  -18.429  17.882 -11.741 1.00 . A A .   41 LEU N    1 1 
       25 63437 1 1  43 LEU O    O  -15.586  19.039 -13.306 1.00 . A A .   41 LEU O    1 1 
       25 63438 1 1  44 ALA C    C  -13.318  17.411 -13.155 1.00 . A A .   42 ALA C    1 1 
       25 63439 1 1  44 ALA CA   C  -14.560  16.512 -13.258 1.00 . A A .   42 ALA CA   1 1 
       25 63440 1 1  44 ALA CB   C  -15.108  16.520 -14.685 1.00 . A A .   42 ALA CB   1 1 
       25 63441 1 1  44 ALA H    H  -16.075  16.427 -11.729 1.00 . A A .   42 ALA H    1 1 
       25 63442 1 1  44 ALA HA   H  -14.309  15.502 -12.973 1.00 . A A .   42 ALA HA   1 1 
       25 63443 1 1  44 ALA HB1  H  -15.878  15.769 -14.778 1.00 . A A .   42 ALA HB1  1 1 
       25 63444 1 1  44 ALA HB2  H  -14.307  16.303 -15.375 1.00 . A A .   42 ALA HB2  1 1 
       25 63445 1 1  44 ALA HB3  H  -15.522  17.491 -14.908 1.00 . A A .   42 ALA HB3  1 1 
       25 63446 1 1  44 ALA N    N  -15.667  17.029 -12.389 1.00 . A A .   42 ALA N    1 1 
       25 63447 1 1  44 ALA O    O  -13.212  18.412 -13.839 1.00 . A A .   42 ALA O    1 1 
       25 63448 1 1  45 ALA C    C  -10.118  17.199 -11.236 1.00 . A A .   43 ALA C    1 1 
       25 63449 1 1  45 ALA CA   C  -11.133  17.895 -12.160 1.00 . A A .   43 ALA CA   1 1 
       25 63450 1 1  45 ALA CB   C  -11.597  19.210 -11.532 1.00 . A A .   43 ALA CB   1 1 
       25 63451 1 1  45 ALA H    H  -12.483  16.244 -11.766 1.00 . A A .   43 ALA H    1 1 
       25 63452 1 1  45 ALA HA   H  -10.693  18.084 -13.127 1.00 . A A .   43 ALA HA   1 1 
       25 63453 1 1  45 ALA HB1  H  -12.061  19.010 -10.579 1.00 . A A .   43 ALA HB1  1 1 
       25 63454 1 1  45 ALA HB2  H  -12.311  19.689 -12.187 1.00 . A A .   43 ALA HB2  1 1 
       25 63455 1 1  45 ALA HB3  H  -10.746  19.859 -11.390 1.00 . A A .   43 ALA HB3  1 1 
       25 63456 1 1  45 ALA N    N  -12.375  17.060 -12.306 1.00 . A A .   43 ALA N    1 1 
       25 63457 1 1  45 ALA O    O  -10.280  17.190 -10.030 1.00 . A A .   43 ALA O    1 1 
       25 63458 1 1  46 LYS C    C   -8.742  14.910  -9.981 1.00 . A A .   44 LYS C    1 1 
       25 63459 1 1  46 LYS CA   C   -8.054  15.909 -10.933 1.00 . A A .   44 LYS CA   1 1 
       25 63460 1 1  46 LYS CB   C   -7.357  17.021 -10.142 1.00 . A A .   44 LYS CB   1 1 
       25 63461 1 1  46 LYS CD   C   -5.609  18.800 -10.284 1.00 . A A .   44 LYS CD   1 1 
       25 63462 1 1  46 LYS CE   C   -6.624  19.926 -10.490 1.00 . A A .   44 LYS CE   1 1 
       25 63463 1 1  46 LYS CG   C   -6.136  17.513 -10.921 1.00 . A A .   44 LYS CG   1 1 
       25 63464 1 1  46 LYS H    H   -8.957  16.622 -12.762 1.00 . A A .   44 LYS H    1 1 
       25 63465 1 1  46 LYS HA   H   -7.335  15.397 -11.556 1.00 . A A .   44 LYS HA   1 1 
       25 63466 1 1  46 LYS HB2  H   -8.045  17.841  -9.991 1.00 . A A .   44 LYS HB2  1 1 
       25 63467 1 1  46 LYS HB3  H   -7.040  16.635  -9.185 1.00 . A A .   44 LYS HB3  1 1 
       25 63468 1 1  46 LYS HD2  H   -5.457  18.641  -9.225 1.00 . A A .   44 LYS HD2  1 1 
       25 63469 1 1  46 LYS HD3  H   -4.672  19.074 -10.745 1.00 . A A .   44 LYS HD3  1 1 
       25 63470 1 1  46 LYS HE2  H   -6.944  19.958 -11.522 1.00 . A A .   44 LYS HE2  1 1 
       25 63471 1 1  46 LYS HE3  H   -7.472  19.794  -9.836 1.00 . A A .   44 LYS HE3  1 1 
       25 63472 1 1  46 LYS HG2  H   -5.365  16.756 -10.898 1.00 . A A .   44 LYS HG2  1 1 
       25 63473 1 1  46 LYS HG3  H   -6.417  17.711 -11.945 1.00 . A A .   44 LYS HG3  1 1 
       25 63474 1 1  46 LYS HZ1  H   -5.677  21.169  -9.114 1.00 . A A .   44 LYS HZ1  1 1 
       25 63475 1 1  46 LYS HZ2  H   -6.484  21.999 -10.358 1.00 . A A .   44 LYS HZ2  1 1 
       25 63476 1 1  46 LYS HZ3  H   -5.006  21.223 -10.672 1.00 . A A .   44 LYS HZ3  1 1 
       25 63477 1 1  46 LYS N    N   -9.073  16.609 -11.787 1.00 . A A .   44 LYS N    1 1 
       25 63478 1 1  46 LYS NZ   N   -5.893  21.173 -10.132 1.00 . A A .   44 LYS NZ   1 1 
       25 63479 1 1  46 LYS O    O   -8.649  15.036  -8.775 1.00 . A A .   44 LYS O    1 1 
       25 63480 1 1  47 SER C    C   -9.253  11.678  -9.430 1.00 . A A .   45 SER C    1 1 
       25 63481 1 1  47 SER CA   C  -10.124  12.928  -9.622 1.00 . A A .   45 SER CA   1 1 
       25 63482 1 1  47 SER CB   C  -11.436  12.564 -10.328 1.00 . A A .   45 SER CB   1 1 
       25 63483 1 1  47 SER H    H   -9.500  13.836 -11.494 1.00 . A A .   45 SER H    1 1 
       25 63484 1 1  47 SER HA   H  -10.336  13.377  -8.669 1.00 . A A .   45 SER HA   1 1 
       25 63485 1 1  47 SER HB2  H  -11.246  11.820 -11.083 1.00 . A A .   45 SER HB2  1 1 
       25 63486 1 1  47 SER HB3  H  -12.135  12.168  -9.604 1.00 . A A .   45 SER HB3  1 1 
       25 63487 1 1  47 SER HG   H  -12.909  13.569 -11.103 1.00 . A A .   45 SER HG   1 1 
       25 63488 1 1  47 SER N    N   -9.434  13.922 -10.514 1.00 . A A .   45 SER N    1 1 
       25 63489 1 1  47 SER O    O   -9.189  11.130  -8.344 1.00 . A A .   45 SER O    1 1 
       25 63490 1 1  47 SER OG   O  -11.977  13.725 -10.942 1.00 . A A .   45 SER OG   1 1 
       25 63491 1 1  48 ASN C    C   -6.616  10.266  -9.266 1.00 . A A .   46 ASN C    1 1 
       25 63492 1 1  48 ASN CA   C   -7.717   9.991 -10.304 1.00 . A A .   46 ASN CA   1 1 
       25 63493 1 1  48 ASN CB   C   -7.092   9.689 -11.678 1.00 . A A .   46 ASN CB   1 1 
       25 63494 1 1  48 ASN CG   C   -7.030   8.171 -11.883 1.00 . A A .   46 ASN CG   1 1 
       25 63495 1 1  48 ASN H    H   -8.646  11.677 -11.333 1.00 . A A .   46 ASN H    1 1 
       25 63496 1 1  48 ASN HA   H   -8.322   9.156  -9.985 1.00 . A A .   46 ASN HA   1 1 
       25 63497 1 1  48 ASN HB2  H   -7.694  10.132 -12.457 1.00 . A A .   46 ASN HB2  1 1 
       25 63498 1 1  48 ASN HB3  H   -6.094  10.097 -11.716 1.00 . A A .   46 ASN HB3  1 1 
       25 63499 1 1  48 ASN HD21 H   -5.052   8.050 -11.646 1.00 . A A .   46 ASN HD21 1 1 
       25 63500 1 1  48 ASN HD22 H   -5.841   6.579 -11.952 1.00 . A A .   46 ASN HD22 1 1 
       25 63501 1 1  48 ASN N    N   -8.581  11.218 -10.465 1.00 . A A .   46 ASN N    1 1 
       25 63502 1 1  48 ASN ND2  N   -5.878   7.549 -11.823 1.00 . A A .   46 ASN ND2  1 1 
       25 63503 1 1  48 ASN O    O   -6.314   9.421  -8.446 1.00 . A A .   46 ASN O    1 1 
       25 63504 1 1  48 ASN OD1  O   -8.044   7.539 -12.103 1.00 . A A .   46 ASN OD1  1 1 
       25 63505 1 1  49 GLU C    C   -5.530  11.674  -6.854 1.00 . A A .   47 GLU C    1 1 
       25 63506 1 1  49 GLU CA   C   -4.945  11.750  -8.274 1.00 . A A .   47 GLU CA   1 1 
       25 63507 1 1  49 GLU CB   C   -4.450  13.176  -8.566 1.00 . A A .   47 GLU CB   1 1 
       25 63508 1 1  49 GLU CD   C   -2.776  14.363  -9.992 1.00 . A A .   47 GLU CD   1 1 
       25 63509 1 1  49 GLU CG   C   -3.785  13.214  -9.943 1.00 . A A .   47 GLU CG   1 1 
       25 63510 1 1  49 GLU H    H   -6.285  12.119  -9.955 1.00 . A A .   47 GLU H    1 1 
       25 63511 1 1  49 GLU HA   H   -4.128  11.049  -8.377 1.00 . A A .   47 GLU HA   1 1 
       25 63512 1 1  49 GLU HB2  H   -5.288  13.858  -8.551 1.00 . A A .   47 GLU HB2  1 1 
       25 63513 1 1  49 GLU HB3  H   -3.733  13.468  -7.814 1.00 . A A .   47 GLU HB3  1 1 
       25 63514 1 1  49 GLU HG2  H   -3.275  12.278 -10.122 1.00 . A A .   47 GLU HG2  1 1 
       25 63515 1 1  49 GLU HG3  H   -4.538  13.367 -10.702 1.00 . A A .   47 GLU HG3  1 1 
       25 63516 1 1  49 GLU N    N   -6.020  11.444  -9.286 1.00 . A A .   47 GLU N    1 1 
       25 63517 1 1  49 GLU O    O   -4.891  11.180  -5.945 1.00 . A A .   47 GLU O    1 1 
       25 63518 1 1  49 GLU OE1  O   -1.627  14.131  -9.653 1.00 . A A .   47 GLU OE1  1 1 
       25 63519 1 1  49 GLU OE2  O   -3.170  15.455 -10.366 1.00 . A A .   47 GLU OE2  1 1 
       25 63520 1 1  50 GLN C    C   -7.441  10.623  -4.816 1.00 . A A .   48 GLN C    1 1 
       25 63521 1 1  50 GLN CA   C   -7.358  12.090  -5.277 1.00 . A A .   48 GLN CA   1 1 
       25 63522 1 1  50 GLN CB   C   -8.769  12.716  -5.400 1.00 . A A .   48 GLN CB   1 1 
       25 63523 1 1  50 GLN CD   C  -10.566  11.273  -4.422 1.00 . A A .   48 GLN CD   1 1 
       25 63524 1 1  50 GLN CG   C   -9.602  12.437  -4.145 1.00 . A A .   48 GLN CG   1 1 
       25 63525 1 1  50 GLN H    H   -7.249  12.545  -7.406 1.00 . A A .   48 GLN H    1 1 
       25 63526 1 1  50 GLN HA   H   -6.763  12.664  -4.582 1.00 . A A .   48 GLN HA   1 1 
       25 63527 1 1  50 GLN HB2  H   -8.674  13.780  -5.528 1.00 . A A .   48 GLN HB2  1 1 
       25 63528 1 1  50 GLN HB3  H   -9.269  12.296  -6.258 1.00 . A A .   48 GLN HB3  1 1 
       25 63529 1 1  50 GLN HE21 H  -11.975  12.419  -5.250 1.00 . A A .   48 GLN HE21 1 1 
       25 63530 1 1  50 GLN HE22 H  -12.335  10.763  -5.172 1.00 . A A .   48 GLN HE22 1 1 
       25 63531 1 1  50 GLN HG2  H   -8.941  12.178  -3.334 1.00 . A A .   48 GLN HG2  1 1 
       25 63532 1 1  50 GLN HG3  H  -10.168  13.318  -3.883 1.00 . A A .   48 GLN HG3  1 1 
       25 63533 1 1  50 GLN N    N   -6.745  12.152  -6.655 1.00 . A A .   48 GLN N    1 1 
       25 63534 1 1  50 GLN NE2  N  -11.722  11.505  -4.996 1.00 . A A .   48 GLN NE2  1 1 
       25 63535 1 1  50 GLN O    O   -7.116  10.310  -3.685 1.00 . A A .   48 GLN O    1 1 
       25 63536 1 1  50 GLN OE1  O  -10.260  10.135  -4.123 1.00 . A A .   48 GLN OE1  1 1 
       25 63537 1 1  51 LEU C    C   -6.595   7.758  -4.820 1.00 . A A .   49 LEU C    1 1 
       25 63538 1 1  51 LEU CA   C   -7.973   8.280  -5.249 1.00 . A A .   49 LEU CA   1 1 
       25 63539 1 1  51 LEU CB   C   -8.497   7.483  -6.455 1.00 . A A .   49 LEU CB   1 1 
       25 63540 1 1  51 LEU CD1  C  -10.528   6.848  -7.764 1.00 . A A .   49 LEU CD1  1 1 
       25 63541 1 1  51 LEU CD2  C  -10.663   7.023  -5.276 1.00 . A A .   49 LEU CD2  1 1 
       25 63542 1 1  51 LEU CG   C  -10.022   7.611  -6.539 1.00 . A A .   49 LEU CG   1 1 
       25 63543 1 1  51 LEU H    H   -8.138   9.997  -6.588 1.00 . A A .   49 LEU H    1 1 
       25 63544 1 1  51 LEU HA   H   -8.664   8.193  -4.426 1.00 . A A .   49 LEU HA   1 1 
       25 63545 1 1  51 LEU HB2  H   -8.053   7.870  -7.361 1.00 . A A .   49 LEU HB2  1 1 
       25 63546 1 1  51 LEU HB3  H   -8.232   6.443  -6.341 1.00 . A A .   49 LEU HB3  1 1 
       25 63547 1 1  51 LEU HD11 H   -9.845   6.043  -7.993 1.00 . A A .   49 LEU HD11 1 1 
       25 63548 1 1  51 LEU HD12 H  -10.588   7.520  -8.607 1.00 . A A .   49 LEU HD12 1 1 
       25 63549 1 1  51 LEU HD13 H  -11.507   6.441  -7.556 1.00 . A A .   49 LEU HD13 1 1 
       25 63550 1 1  51 LEU HD21 H  -10.652   7.767  -4.489 1.00 . A A .   49 LEU HD21 1 1 
       25 63551 1 1  51 LEU HD22 H  -10.102   6.156  -4.958 1.00 . A A .   49 LEU HD22 1 1 
       25 63552 1 1  51 LEU HD23 H  -11.682   6.737  -5.487 1.00 . A A .   49 LEU HD23 1 1 
       25 63553 1 1  51 LEU HG   H  -10.290   8.655  -6.630 1.00 . A A .   49 LEU HG   1 1 
       25 63554 1 1  51 LEU N    N   -7.876   9.723  -5.676 1.00 . A A .   49 LEU N    1 1 
       25 63555 1 1  51 LEU O    O   -6.495   6.979  -3.890 1.00 . A A .   49 LEU O    1 1 
       25 63556 1 1  52 TRP C    C   -3.954   7.959  -3.546 1.00 . A A .   50 TRP C    1 1 
       25 63557 1 1  52 TRP CA   C   -4.156   7.695  -5.049 1.00 . A A .   50 TRP CA   1 1 
       25 63558 1 1  52 TRP CB   C   -3.122   8.493  -5.870 1.00 . A A .   50 TRP CB   1 1 
       25 63559 1 1  52 TRP CD1  C   -3.988   7.207  -7.907 1.00 . A A .   50 TRP CD1  1 1 
       25 63560 1 1  52 TRP CD2  C   -2.629   8.917  -8.455 1.00 . A A .   50 TRP CD2  1 1 
       25 63561 1 1  52 TRP CE2  C   -3.026   8.305  -9.667 1.00 . A A .   50 TRP CE2  1 1 
       25 63562 1 1  52 TRP CE3  C   -1.765  10.025  -8.527 1.00 . A A .   50 TRP CE3  1 1 
       25 63563 1 1  52 TRP CG   C   -3.254   8.205  -7.345 1.00 . A A .   50 TRP CG   1 1 
       25 63564 1 1  52 TRP CH2  C   -1.728   9.871 -10.957 1.00 . A A .   50 TRP CH2  1 1 
       25 63565 1 1  52 TRP CZ2  C   -2.584   8.774 -10.902 1.00 . A A .   50 TRP CZ2  1 1 
       25 63566 1 1  52 TRP CZ3  C   -1.315  10.498  -9.772 1.00 . A A .   50 TRP CZ3  1 1 
       25 63567 1 1  52 TRP H    H   -5.617   8.822  -6.213 1.00 . A A .   50 TRP H    1 1 
       25 63568 1 1  52 TRP HA   H   -4.060   6.640  -5.255 1.00 . A A .   50 TRP HA   1 1 
       25 63569 1 1  52 TRP HB2  H   -3.275   9.548  -5.702 1.00 . A A .   50 TRP HB2  1 1 
       25 63570 1 1  52 TRP HB3  H   -2.128   8.224  -5.543 1.00 . A A .   50 TRP HB3  1 1 
       25 63571 1 1  52 TRP HD1  H   -4.579   6.479  -7.366 1.00 . A A .   50 TRP HD1  1 1 
       25 63572 1 1  52 TRP HE1  H   -4.276   6.662  -9.924 1.00 . A A .   50 TRP HE1  1 1 
       25 63573 1 1  52 TRP HE3  H   -1.443  10.514  -7.620 1.00 . A A .   50 TRP HE3  1 1 
       25 63574 1 1  52 TRP HH2  H   -1.377  10.231 -11.914 1.00 . A A .   50 TRP HH2  1 1 
       25 63575 1 1  52 TRP HZ2  H   -2.908   8.295 -11.809 1.00 . A A .   50 TRP HZ2  1 1 
       25 63576 1 1  52 TRP HZ3  H   -0.653  11.348  -9.816 1.00 . A A .   50 TRP HZ3  1 1 
       25 63577 1 1  52 TRP N    N   -5.523   8.183  -5.468 1.00 . A A .   50 TRP N    1 1 
       25 63578 1 1  52 TRP NE1  N   -3.850   7.269  -9.283 1.00 . A A .   50 TRP NE1  1 1 
       25 63579 1 1  52 TRP O    O   -3.396   7.140  -2.840 1.00 . A A .   50 TRP O    1 1 
       25 63580 1 1  53 GLU C    C   -5.142   8.392  -0.772 1.00 . A A .   51 GLU C    1 1 
       25 63581 1 1  53 GLU CA   C   -4.272   9.371  -1.579 1.00 . A A .   51 GLU CA   1 1 
       25 63582 1 1  53 GLU CB   C   -4.742  10.816  -1.349 1.00 . A A .   51 GLU CB   1 1 
       25 63583 1 1  53 GLU CD   C   -2.433  11.756  -1.181 1.00 . A A .   51 GLU CD   1 1 
       25 63584 1 1  53 GLU CG   C   -3.740  11.786  -1.976 1.00 . A A .   51 GLU CG   1 1 
       25 63585 1 1  53 GLU H    H   -4.891   9.731  -3.633 1.00 . A A .   51 GLU H    1 1 
       25 63586 1 1  53 GLU HA   H   -3.236   9.271  -1.289 1.00 . A A .   51 GLU HA   1 1 
       25 63587 1 1  53 GLU HB2  H   -5.713  10.954  -1.805 1.00 . A A .   51 GLU HB2  1 1 
       25 63588 1 1  53 GLU HB3  H   -4.812  11.008  -0.289 1.00 . A A .   51 GLU HB3  1 1 
       25 63589 1 1  53 GLU HG2  H   -3.548  11.493  -2.999 1.00 . A A .   51 GLU HG2  1 1 
       25 63590 1 1  53 GLU HG3  H   -4.147  12.786  -1.959 1.00 . A A .   51 GLU HG3  1 1 
       25 63591 1 1  53 GLU N    N   -4.425   9.087  -3.048 1.00 . A A .   51 GLU N    1 1 
       25 63592 1 1  53 GLU O    O   -4.745   7.942   0.287 1.00 . A A .   51 GLU O    1 1 
       25 63593 1 1  53 GLU OE1  O   -2.485  11.995   0.014 1.00 . A A .   51 GLU OE1  1 1 
       25 63594 1 1  53 GLU OE2  O   -1.403  11.495  -1.782 1.00 . A A .   51 GLU OE2  1 1 
       25 63595 1 1  54 ILE C    C   -6.518   5.702  -0.472 1.00 . A A .   52 ILE C    1 1 
       25 63596 1 1  54 ILE CA   C   -7.187   7.084  -0.489 1.00 . A A .   52 ILE CA   1 1 
       25 63597 1 1  54 ILE CB   C   -8.560   7.023  -1.197 1.00 . A A .   52 ILE CB   1 1 
       25 63598 1 1  54 ILE CD1  C  -10.676   8.371  -1.599 1.00 . A A .   52 ILE CD1  1 1 
       25 63599 1 1  54 ILE CG1  C   -9.205   8.423  -1.149 1.00 . A A .   52 ILE CG1  1 1 
       25 63600 1 1  54 ILE CG2  C   -9.467   5.998  -0.487 1.00 . A A .   52 ILE CG2  1 1 
       25 63601 1 1  54 ILE H    H   -6.631   8.415  -2.121 1.00 . A A .   52 ILE H    1 1 
       25 63602 1 1  54 ILE HA   H   -7.313   7.438   0.522 1.00 . A A .   52 ILE HA   1 1 
       25 63603 1 1  54 ILE HB   H   -8.420   6.724  -2.226 1.00 . A A .   52 ILE HB   1 1 
       25 63604 1 1  54 ILE HD11 H  -11.033   9.372  -1.793 1.00 . A A .   52 ILE HD11 1 1 
       25 63605 1 1  54 ILE HD12 H  -11.273   7.923  -0.817 1.00 . A A .   52 ILE HD12 1 1 
       25 63606 1 1  54 ILE HD13 H  -10.756   7.778  -2.497 1.00 . A A .   52 ILE HD13 1 1 
       25 63607 1 1  54 ILE HG12 H   -9.158   8.800  -0.138 1.00 . A A .   52 ILE HG12 1 1 
       25 63608 1 1  54 ILE HG13 H   -8.659   9.088  -1.801 1.00 . A A .   52 ILE HG13 1 1 
       25 63609 1 1  54 ILE HG21 H  -10.228   6.522   0.074 1.00 . A A .   52 ILE HG21 1 1 
       25 63610 1 1  54 ILE HG22 H   -8.879   5.393   0.186 1.00 . A A .   52 ILE HG22 1 1 
       25 63611 1 1  54 ILE HG23 H   -9.937   5.364  -1.223 1.00 . A A .   52 ILE HG23 1 1 
       25 63612 1 1  54 ILE N    N   -6.325   8.048  -1.260 1.00 . A A .   52 ILE N    1 1 
       25 63613 1 1  54 ILE O    O   -6.482   5.051   0.556 1.00 . A A .   52 ILE O    1 1 
       25 63614 1 1  55 MET C    C   -4.015   3.970  -0.714 1.00 . A A .   53 MET C    1 1 
       25 63615 1 1  55 MET CA   C   -5.306   3.903  -1.567 1.00 . A A .   53 MET CA   1 1 
       25 63616 1 1  55 MET CB   C   -5.050   3.487  -3.046 1.00 . A A .   53 MET CB   1 1 
       25 63617 1 1  55 MET CE   C   -3.741   2.183  -5.514 1.00 . A A .   53 MET CE   1 1 
       25 63618 1 1  55 MET CG   C   -3.760   4.100  -3.627 1.00 . A A .   53 MET CG   1 1 
       25 63619 1 1  55 MET H    H   -5.997   5.790  -2.413 1.00 . A A .   53 MET H    1 1 
       25 63620 1 1  55 MET HA   H   -5.979   3.190  -1.114 1.00 . A A .   53 MET HA   1 1 
       25 63621 1 1  55 MET HB2  H   -4.990   2.411  -3.092 1.00 . A A .   53 MET HB2  1 1 
       25 63622 1 1  55 MET HB3  H   -5.881   3.807  -3.653 1.00 . A A .   53 MET HB3  1 1 
       25 63623 1 1  55 MET HE1  H   -3.231   1.411  -6.072 1.00 . A A .   53 MET HE1  1 1 
       25 63624 1 1  55 MET HE2  H   -3.973   3.008  -6.172 1.00 . A A .   53 MET HE2  1 1 
       25 63625 1 1  55 MET HE3  H   -4.657   1.790  -5.094 1.00 . A A .   53 MET HE3  1 1 
       25 63626 1 1  55 MET HG2  H   -4.016   4.722  -4.473 1.00 . A A .   53 MET HG2  1 1 
       25 63627 1 1  55 MET HG3  H   -3.258   4.697  -2.890 1.00 . A A .   53 MET HG3  1 1 
       25 63628 1 1  55 MET N    N   -5.975   5.248  -1.587 1.00 . A A .   53 MET N    1 1 
       25 63629 1 1  55 MET O    O   -3.626   2.990  -0.108 1.00 . A A .   53 MET O    1 1 
       25 63630 1 1  55 MET SD   S   -2.668   2.767  -4.178 1.00 . A A .   53 MET SD   1 1 
       25 63631 1 1  56 GLN C    C   -2.491   5.044   1.680 1.00 . A A .   54 GLN C    1 1 
       25 63632 1 1  56 GLN CA   C   -2.116   5.219   0.200 1.00 . A A .   54 GLN CA   1 1 
       25 63633 1 1  56 GLN CB   C   -1.522   6.618  -0.037 1.00 . A A .   54 GLN CB   1 1 
       25 63634 1 1  56 GLN CD   C    0.389   7.744  -1.193 1.00 . A A .   54 GLN CD   1 1 
       25 63635 1 1  56 GLN CG   C   -0.612   6.584  -1.267 1.00 . A A .   54 GLN CG   1 1 
       25 63636 1 1  56 GLN H    H   -3.691   5.912  -1.127 1.00 . A A .   54 GLN H    1 1 
       25 63637 1 1  56 GLN HA   H   -1.407   4.462  -0.096 1.00 . A A .   54 GLN HA   1 1 
       25 63638 1 1  56 GLN HB2  H   -2.322   7.326  -0.199 1.00 . A A .   54 GLN HB2  1 1 
       25 63639 1 1  56 GLN HB3  H   -0.946   6.915   0.826 1.00 . A A .   54 GLN HB3  1 1 
       25 63640 1 1  56 GLN HE21 H    0.407   8.076  -3.163 1.00 . A A .   54 GLN HE21 1 1 
       25 63641 1 1  56 GLN HE22 H    1.403   9.096  -2.244 1.00 . A A .   54 GLN HE22 1 1 
       25 63642 1 1  56 GLN HG2  H   -0.077   5.646  -1.293 1.00 . A A .   54 GLN HG2  1 1 
       25 63643 1 1  56 GLN HG3  H   -1.210   6.683  -2.160 1.00 . A A .   54 GLN HG3  1 1 
       25 63644 1 1  56 GLN N    N   -3.360   5.122  -0.643 1.00 . A A .   54 GLN N    1 1 
       25 63645 1 1  56 GLN NE2  N    0.763   8.355  -2.292 1.00 . A A .   54 GLN NE2  1 1 
       25 63646 1 1  56 GLN O    O   -1.766   4.418   2.431 1.00 . A A .   54 GLN O    1 1 
       25 63647 1 1  56 GLN OE1  O    0.839   8.101  -0.123 1.00 . A A .   54 GLN OE1  1 1 
       25 63648 1 1  57 LEU C    C   -4.001   3.911   3.940 1.00 . A A .   55 LEU C    1 1 
       25 63649 1 1  57 LEU CA   C   -4.031   5.405   3.558 1.00 . A A .   55 LEU CA   1 1 
       25 63650 1 1  57 LEU CB   C   -5.464   5.952   3.689 1.00 . A A .   55 LEU CB   1 1 
       25 63651 1 1  57 LEU CD1  C   -6.812   8.056   3.848 1.00 . A A .   55 LEU CD1  1 1 
       25 63652 1 1  57 LEU CD2  C   -4.973   7.626   5.484 1.00 . A A .   55 LEU CD2  1 1 
       25 63653 1 1  57 LEU CG   C   -5.419   7.445   4.029 1.00 . A A .   55 LEU CG   1 1 
       25 63654 1 1  57 LEU H    H   -4.208   6.071   1.488 1.00 . A A .   55 LEU H    1 1 
       25 63655 1 1  57 LEU HA   H   -3.365   5.963   4.197 1.00 . A A .   55 LEU HA   1 1 
       25 63656 1 1  57 LEU HB2  H   -5.988   5.813   2.755 1.00 . A A .   55 LEU HB2  1 1 
       25 63657 1 1  57 LEU HB3  H   -5.981   5.422   4.474 1.00 . A A .   55 LEU HB3  1 1 
       25 63658 1 1  57 LEU HD11 H   -7.473   7.686   4.617 1.00 . A A .   55 LEU HD11 1 1 
       25 63659 1 1  57 LEU HD12 H   -7.201   7.785   2.878 1.00 . A A .   55 LEU HD12 1 1 
       25 63660 1 1  57 LEU HD13 H   -6.745   9.132   3.919 1.00 . A A .   55 LEU HD13 1 1 
       25 63661 1 1  57 LEU HD21 H   -4.248   6.866   5.737 1.00 . A A .   55 LEU HD21 1 1 
       25 63662 1 1  57 LEU HD22 H   -5.829   7.538   6.137 1.00 . A A .   55 LEU HD22 1 1 
       25 63663 1 1  57 LEU HD23 H   -4.528   8.602   5.605 1.00 . A A .   55 LEU HD23 1 1 
       25 63664 1 1  57 LEU HG   H   -4.720   7.943   3.373 1.00 . A A .   55 LEU HG   1 1 
       25 63665 1 1  57 LEU N    N   -3.626   5.576   2.112 1.00 . A A .   55 LEU N    1 1 
       25 63666 1 1  57 LEU O    O   -3.689   3.565   5.064 1.00 . A A .   55 LEU O    1 1 
       25 63667 1 1  58 HIS C    C   -2.874   1.161   3.863 1.00 . A A .   56 HIS C    1 1 
       25 63668 1 1  58 HIS CA   C   -4.271   1.548   3.345 1.00 . A A .   56 HIS CA   1 1 
       25 63669 1 1  58 HIS CB   C   -4.583   0.793   2.043 1.00 . A A .   56 HIS CB   1 1 
       25 63670 1 1  58 HIS CD2  C   -4.547  -1.784   2.555 1.00 . A A .   56 HIS CD2  1 1 
       25 63671 1 1  58 HIS CE1  C   -6.676  -2.079   2.827 1.00 . A A .   56 HIS CE1  1 1 
       25 63672 1 1  58 HIS CG   C   -5.145  -0.562   2.370 1.00 . A A .   56 HIS CG   1 1 
       25 63673 1 1  58 HIS H    H   -4.549   3.313   2.100 1.00 . A A .   56 HIS H    1 1 
       25 63674 1 1  58 HIS HA   H   -5.019   1.319   4.089 1.00 . A A .   56 HIS HA   1 1 
       25 63675 1 1  58 HIS HB2  H   -5.306   1.353   1.468 1.00 . A A .   56 HIS HB2  1 1 
       25 63676 1 1  58 HIS HB3  H   -3.677   0.681   1.469 1.00 . A A .   56 HIS HB3  1 1 
       25 63677 1 1  58 HIS HD1  H   -7.208  -0.098   2.482 1.00 . A A .   56 HIS HD1  1 1 
       25 63678 1 1  58 HIS HD2  H   -3.485  -1.974   2.488 1.00 . A A .   56 HIS HD2  1 1 
       25 63679 1 1  58 HIS HE1  H   -7.636  -2.536   3.015 1.00 . A A .   56 HIS HE1  1 1 
       25 63680 1 1  58 HIS N    N   -4.307   3.018   3.010 1.00 . A A .   56 HIS N    1 1 
       25 63681 1 1  58 HIS ND1  N   -6.503  -0.775   2.548 1.00 . A A .   56 HIS ND1  1 1 
       25 63682 1 1  58 HIS NE2  N   -5.516  -2.740   2.844 1.00 . A A .   56 HIS NE2  1 1 
       25 63683 1 1  58 HIS O    O   -2.752   0.357   4.769 1.00 . A A .   56 HIS O    1 1 
       25 63684 1 1  59 HIS C    C   -0.339   1.735   5.300 1.00 . A A .   57 HIS C    1 1 
       25 63685 1 1  59 HIS CA   C   -0.435   1.386   3.811 1.00 . A A .   57 HIS CA   1 1 
       25 63686 1 1  59 HIS CB   C    0.564   2.239   3.012 1.00 . A A .   57 HIS CB   1 1 
       25 63687 1 1  59 HIS CD2  C    0.414   0.474   1.072 1.00 . A A .   57 HIS CD2  1 1 
       25 63688 1 1  59 HIS CE1  C    2.270   0.962   0.063 1.00 . A A .   57 HIS CE1  1 1 
       25 63689 1 1  59 HIS CG   C    0.993   1.499   1.777 1.00 . A A .   57 HIS CG   1 1 
       25 63690 1 1  59 HIS H    H   -1.933   2.391   2.585 1.00 . A A .   57 HIS H    1 1 
       25 63691 1 1  59 HIS HA   H   -0.235   0.336   3.662 1.00 . A A .   57 HIS HA   1 1 
       25 63692 1 1  59 HIS HB2  H    0.095   3.169   2.728 1.00 . A A .   57 HIS HB2  1 1 
       25 63693 1 1  59 HIS HB3  H    1.429   2.447   3.625 1.00 . A A .   57 HIS HB3  1 1 
       25 63694 1 1  59 HIS HD1  H    2.826   2.483   1.370 1.00 . A A .   57 HIS HD1  1 1 
       25 63695 1 1  59 HIS HD2  H   -0.526   0.002   1.318 1.00 . A A .   57 HIS HD2  1 1 
       25 63696 1 1  59 HIS HE1  H    3.089   0.967  -0.646 1.00 . A A .   57 HIS HE1  1 1 
       25 63697 1 1  59 HIS N    N   -1.816   1.734   3.310 1.00 . A A .   57 HIS N    1 1 
       25 63698 1 1  59 HIS ND1  N    2.176   1.794   1.116 1.00 . A A .   57 HIS ND1  1 1 
       25 63699 1 1  59 HIS NE2  N    1.222   0.137  -0.010 1.00 . A A .   57 HIS NE2  1 1 
       25 63700 1 1  59 HIS O    O    0.075   0.921   6.106 1.00 . A A .   57 HIS O    1 1 
       25 63701 1 1  60 GLN C    C   -1.544   2.323   7.952 1.00 . A A .   58 GLN C    1 1 
       25 63702 1 1  60 GLN CA   C   -0.686   3.309   7.138 1.00 . A A .   58 GLN CA   1 1 
       25 63703 1 1  60 GLN CB   C   -1.249   4.734   7.252 1.00 . A A .   58 GLN CB   1 1 
       25 63704 1 1  60 GLN CD   C   -1.085   6.833   8.607 1.00 . A A .   58 GLN CD   1 1 
       25 63705 1 1  60 GLN CG   C   -0.912   5.309   8.630 1.00 . A A .   58 GLN CG   1 1 
       25 63706 1 1  60 GLN H    H   -1.087   3.571   5.009 1.00 . A A .   58 GLN H    1 1 
       25 63707 1 1  60 GLN HA   H    0.335   3.287   7.488 1.00 . A A .   58 GLN HA   1 1 
       25 63708 1 1  60 GLN HB2  H   -0.811   5.357   6.486 1.00 . A A .   58 GLN HB2  1 1 
       25 63709 1 1  60 GLN HB3  H   -2.321   4.710   7.125 1.00 . A A .   58 GLN HB3  1 1 
       25 63710 1 1  60 GLN HE21 H   -2.886   6.788   7.747 1.00 . A A .   58 GLN HE21 1 1 
       25 63711 1 1  60 GLN HE22 H   -2.283   8.335   8.097 1.00 . A A .   58 GLN HE22 1 1 
       25 63712 1 1  60 GLN HG2  H   -1.573   4.881   9.370 1.00 . A A .   58 GLN HG2  1 1 
       25 63713 1 1  60 GLN HG3  H    0.110   5.069   8.878 1.00 . A A .   58 GLN HG3  1 1 
       25 63714 1 1  60 GLN N    N   -0.739   2.934   5.680 1.00 . A A .   58 GLN N    1 1 
       25 63715 1 1  60 GLN NE2  N   -2.175   7.361   8.108 1.00 . A A .   58 GLN NE2  1 1 
       25 63716 1 1  60 GLN O    O   -1.190   1.964   9.060 1.00 . A A .   58 GLN O    1 1 
       25 63717 1 1  60 GLN OE1  O   -0.214   7.556   9.051 1.00 . A A .   58 GLN OE1  1 1 
       25 63718 1 1  61 ARG C    C   -2.702  -0.402   8.400 1.00 . A A .   59 ARG C    1 1 
       25 63719 1 1  61 ARG CA   C   -3.508   0.881   8.170 1.00 . A A .   59 ARG CA   1 1 
       25 63720 1 1  61 ARG CB   C   -4.738   0.574   7.302 1.00 . A A .   59 ARG CB   1 1 
       25 63721 1 1  61 ARG CD   C   -6.375   2.036   8.486 1.00 . A A .   59 ARG CD   1 1 
       25 63722 1 1  61 ARG CG   C   -5.607   1.823   7.181 1.00 . A A .   59 ARG CG   1 1 
       25 63723 1 1  61 ARG CZ   C   -8.548   1.348   7.565 1.00 . A A .   59 ARG CZ   1 1 
       25 63724 1 1  61 ARG H    H   -2.927   2.153   6.504 1.00 . A A .   59 ARG H    1 1 
       25 63725 1 1  61 ARG HA   H   -3.816   1.307   9.113 1.00 . A A .   59 ARG HA   1 1 
       25 63726 1 1  61 ARG HB2  H   -4.414   0.262   6.319 1.00 . A A .   59 ARG HB2  1 1 
       25 63727 1 1  61 ARG HB3  H   -5.310  -0.217   7.759 1.00 . A A .   59 ARG HB3  1 1 
       25 63728 1 1  61 ARG HD2  H   -5.751   1.783   9.333 1.00 . A A .   59 ARG HD2  1 1 
       25 63729 1 1  61 ARG HD3  H   -6.714   3.055   8.559 1.00 . A A .   59 ARG HD3  1 1 
       25 63730 1 1  61 ARG HE   H   -7.571   0.317   8.976 1.00 . A A .   59 ARG HE   1 1 
       25 63731 1 1  61 ARG HG2  H   -4.979   2.680   6.985 1.00 . A A .   59 ARG HG2  1 1 
       25 63732 1 1  61 ARG HG3  H   -6.308   1.697   6.369 1.00 . A A .   59 ARG HG3  1 1 
       25 63733 1 1  61 ARG HH11 H   -7.790   3.045   6.793 1.00 . A A .   59 ARG HH11 1 1 
       25 63734 1 1  61 ARG HH12 H   -9.319   2.552   6.156 1.00 . A A .   59 ARG HH12 1 1 
       25 63735 1 1  61 ARG HH21 H   -9.572  -0.286   8.110 1.00 . A A .   59 ARG HH21 1 1 
       25 63736 1 1  61 ARG HH22 H  -10.318   0.691   6.890 1.00 . A A .   59 ARG HH22 1 1 
       25 63737 1 1  61 ARG N    N   -2.661   1.864   7.407 1.00 . A A .   59 ARG N    1 1 
       25 63738 1 1  61 ARG NE   N   -7.547   1.112   8.400 1.00 . A A .   59 ARG NE   1 1 
       25 63739 1 1  61 ARG NH1  N   -8.550   2.398   6.777 1.00 . A A .   59 ARG NH1  1 1 
       25 63740 1 1  61 ARG NH2  N   -9.559   0.519   7.518 1.00 . A A .   59 ARG NH2  1 1 
       25 63741 1 1  61 ARG O    O   -2.581  -0.869   9.519 1.00 . A A .   59 ARG O    1 1 
       25 63742 1 1  62 SER C    C   -0.110  -1.905   8.420 1.00 . A A .   60 SER C    1 1 
       25 63743 1 1  62 SER CA   C   -1.323  -2.224   7.544 1.00 . A A .   60 SER CA   1 1 
       25 63744 1 1  62 SER CB   C   -0.873  -2.690   6.151 1.00 . A A .   60 SER CB   1 1 
       25 63745 1 1  62 SER H    H   -2.231  -0.576   6.456 1.00 . A A .   60 SER H    1 1 
       25 63746 1 1  62 SER HA   H   -1.924  -2.986   8.014 1.00 . A A .   60 SER HA   1 1 
       25 63747 1 1  62 SER HB2  H   -0.326  -3.613   6.238 1.00 . A A .   60 SER HB2  1 1 
       25 63748 1 1  62 SER HB3  H   -1.742  -2.847   5.526 1.00 . A A .   60 SER HB3  1 1 
       25 63749 1 1  62 SER HG   H   -0.008  -1.846   4.626 1.00 . A A .   60 SER HG   1 1 
       25 63750 1 1  62 SER N    N   -2.134  -0.975   7.353 1.00 . A A .   60 SER N    1 1 
       25 63751 1 1  62 SER O    O    0.253  -2.688   9.266 1.00 . A A .   60 SER O    1 1 
       25 63752 1 1  62 SER OG   O   -0.030  -1.700   5.574 1.00 . A A .   60 SER OG   1 1 
       25 63753 1 1  63 ARG C    C    1.246  -0.280  10.570 1.00 . A A .   61 ARG C    1 1 
       25 63754 1 1  63 ARG CA   C    1.699  -0.420   9.107 1.00 . A A .   61 ARG CA   1 1 
       25 63755 1 1  63 ARG CB   C    2.263   0.916   8.593 1.00 . A A .   61 ARG CB   1 1 
       25 63756 1 1  63 ARG CD   C    4.127   2.559   8.852 1.00 . A A .   61 ARG CD   1 1 
       25 63757 1 1  63 ARG CG   C    3.661   1.137   9.173 1.00 . A A .   61 ARG CG   1 1 
       25 63758 1 1  63 ARG CZ   C    5.905   2.679  10.547 1.00 . A A .   61 ARG CZ   1 1 
       25 63759 1 1  63 ARG H    H    0.199  -0.123   7.553 1.00 . A A .   61 ARG H    1 1 
       25 63760 1 1  63 ARG HA   H    2.448  -1.192   9.025 1.00 . A A .   61 ARG HA   1 1 
       25 63761 1 1  63 ARG HB2  H    2.319   0.892   7.515 1.00 . A A .   61 ARG HB2  1 1 
       25 63762 1 1  63 ARG HB3  H    1.616   1.722   8.902 1.00 . A A .   61 ARG HB3  1 1 
       25 63763 1 1  63 ARG HD2  H    4.037   2.753   7.792 1.00 . A A .   61 ARG HD2  1 1 
       25 63764 1 1  63 ARG HD3  H    3.558   3.279   9.419 1.00 . A A .   61 ARG HD3  1 1 
       25 63765 1 1  63 ARG HE   H    6.261   2.564   8.581 1.00 . A A .   61 ARG HE   1 1 
       25 63766 1 1  63 ARG HG2  H    3.632   0.999  10.244 1.00 . A A .   61 ARG HG2  1 1 
       25 63767 1 1  63 ARG HG3  H    4.348   0.428   8.737 1.00 . A A .   61 ARG HG3  1 1 
       25 63768 1 1  63 ARG HH11 H    4.027   2.701  11.273 1.00 . A A .   61 ARG HH11 1 1 
       25 63769 1 1  63 ARG HH12 H    5.287   2.788  12.453 1.00 . A A .   61 ARG HH12 1 1 
       25 63770 1 1  63 ARG HH21 H    7.872   2.678  10.164 1.00 . A A .   61 ARG HH21 1 1 
       25 63771 1 1  63 ARG HH22 H    7.436   2.774  11.837 1.00 . A A .   61 ARG HH22 1 1 
       25 63772 1 1  63 ARG N    N    0.515  -0.757   8.241 1.00 . A A .   61 ARG N    1 1 
       25 63773 1 1  63 ARG NE   N    5.562   2.599   9.270 1.00 . A A .   61 ARG NE   1 1 
       25 63774 1 1  63 ARG NH1  N    4.999   2.726  11.498 1.00 . A A .   61 ARG NH1  1 1 
       25 63775 1 1  63 ARG NH2  N    7.171   2.713  10.875 1.00 . A A .   61 ARG NH2  1 1 
       25 63776 1 1  63 ARG O    O    1.948  -0.690  11.476 1.00 . A A .   61 ARG O    1 1 
       25 63777 1 1  64 TYR C    C   -0.561  -0.971  12.865 1.00 . A A .   62 TYR C    1 1 
       25 63778 1 1  64 TYR CA   C   -0.396   0.424  12.240 1.00 . A A .   62 TYR CA   1 1 
       25 63779 1 1  64 TYR CB   C   -1.750   1.156  12.185 1.00 . A A .   62 TYR CB   1 1 
       25 63780 1 1  64 TYR CD1  C   -3.033   0.309  14.179 1.00 . A A .   62 TYR CD1  1 1 
       25 63781 1 1  64 TYR CD2  C   -2.059   2.527  14.279 1.00 . A A .   62 TYR CD2  1 1 
       25 63782 1 1  64 TYR CE1  C   -3.539   0.471  15.473 1.00 . A A .   62 TYR CE1  1 1 
       25 63783 1 1  64 TYR CE2  C   -2.565   2.690  15.576 1.00 . A A .   62 TYR CE2  1 1 
       25 63784 1 1  64 TYR CG   C   -2.294   1.336  13.582 1.00 . A A .   62 TYR CG   1 1 
       25 63785 1 1  64 TYR CZ   C   -3.304   1.662  16.172 1.00 . A A .   62 TYR CZ   1 1 
       25 63786 1 1  64 TYR H    H   -0.485   0.605  10.069 1.00 . A A .   62 TYR H    1 1 
       25 63787 1 1  64 TYR HA   H    0.313   1.005  12.810 1.00 . A A .   62 TYR HA   1 1 
       25 63788 1 1  64 TYR HB2  H   -1.616   2.124  11.725 1.00 . A A .   62 TYR HB2  1 1 
       25 63789 1 1  64 TYR HB3  H   -2.448   0.575  11.601 1.00 . A A .   62 TYR HB3  1 1 
       25 63790 1 1  64 TYR HD1  H   -3.213  -0.610  13.640 1.00 . A A .   62 TYR HD1  1 1 
       25 63791 1 1  64 TYR HD2  H   -1.489   3.319  13.819 1.00 . A A .   62 TYR HD2  1 1 
       25 63792 1 1  64 TYR HE1  H   -4.109  -0.323  15.932 1.00 . A A .   62 TYR HE1  1 1 
       25 63793 1 1  64 TYR HE2  H   -2.384   3.608  16.113 1.00 . A A .   62 TYR HE2  1 1 
       25 63794 1 1  64 TYR HH   H   -3.064   1.815  18.059 1.00 . A A .   62 TYR HH   1 1 
       25 63795 1 1  64 TYR N    N    0.077   0.284  10.815 1.00 . A A .   62 TYR N    1 1 
       25 63796 1 1  64 TYR O    O   -0.060  -1.232  13.945 1.00 . A A .   62 TYR O    1 1 
       25 63797 1 1  64 TYR OH   O   -3.804   1.822  17.449 1.00 . A A .   62 TYR OH   1 1 
       25 63798 1 1  65 ILE C    C   -0.097  -4.038  12.615 1.00 . A A .   63 ILE C    1 1 
       25 63799 1 1  65 ILE CA   C   -1.414  -3.257  12.771 1.00 . A A .   63 ILE CA   1 1 
       25 63800 1 1  65 ILE CB   C   -2.552  -3.928  11.980 1.00 . A A .   63 ILE CB   1 1 
       25 63801 1 1  65 ILE CD1  C   -4.949  -3.699  11.287 1.00 . A A .   63 ILE CD1  1 1 
       25 63802 1 1  65 ILE CG1  C   -3.843  -3.122  12.173 1.00 . A A .   63 ILE CG1  1 1 
       25 63803 1 1  65 ILE CG2  C   -2.765  -5.353  12.490 1.00 . A A .   63 ILE CG2  1 1 
       25 63804 1 1  65 ILE H    H   -1.630  -1.653  11.309 1.00 . A A .   63 ILE H    1 1 
       25 63805 1 1  65 ILE HA   H   -1.682  -3.191  13.814 1.00 . A A .   63 ILE HA   1 1 
       25 63806 1 1  65 ILE HB   H   -2.295  -3.955  10.931 1.00 . A A .   63 ILE HB   1 1 
       25 63807 1 1  65 ILE HD11 H   -4.892  -4.777  11.295 1.00 . A A .   63 ILE HD11 1 1 
       25 63808 1 1  65 ILE HD12 H   -4.825  -3.339  10.277 1.00 . A A .   63 ILE HD12 1 1 
       25 63809 1 1  65 ILE HD13 H   -5.913  -3.386  11.665 1.00 . A A .   63 ILE HD13 1 1 
       25 63810 1 1  65 ILE HG12 H   -4.147  -3.175  13.208 1.00 . A A .   63 ILE HG12 1 1 
       25 63811 1 1  65 ILE HG13 H   -3.668  -2.093  11.902 1.00 . A A .   63 ILE HG13 1 1 
       25 63812 1 1  65 ILE HG21 H   -1.847  -5.913  12.386 1.00 . A A .   63 ILE HG21 1 1 
       25 63813 1 1  65 ILE HG22 H   -3.544  -5.829  11.914 1.00 . A A .   63 ILE HG22 1 1 
       25 63814 1 1  65 ILE HG23 H   -3.052  -5.324  13.531 1.00 . A A .   63 ILE HG23 1 1 
       25 63815 1 1  65 ILE N    N   -1.246  -1.877  12.193 1.00 . A A .   63 ILE N    1 1 
       25 63816 1 1  65 ILE O    O    0.324  -4.737  13.517 1.00 . A A .   63 ILE O    1 1 
       25 63817 1 1  66 TYR C    C    2.921  -4.134  12.316 1.00 . A A .   64 TYR C    1 1 
       25 63818 1 1  66 TYR CA   C    1.879  -4.627  11.296 1.00 . A A .   64 TYR CA   1 1 
       25 63819 1 1  66 TYR CB   C    2.353  -4.303   9.868 1.00 . A A .   64 TYR CB   1 1 
       25 63820 1 1  66 TYR CD1  C    3.462  -6.534   9.531 1.00 . A A .   64 TYR CD1  1 1 
       25 63821 1 1  66 TYR CD2  C    4.765  -4.523   9.181 1.00 . A A .   64 TYR CD2  1 1 
       25 63822 1 1  66 TYR CE1  C    4.572  -7.314   9.202 1.00 . A A .   64 TYR CE1  1 1 
       25 63823 1 1  66 TYR CE2  C    5.880  -5.302   8.850 1.00 . A A .   64 TYR CE2  1 1 
       25 63824 1 1  66 TYR CG   C    3.558  -5.140   9.522 1.00 . A A .   64 TYR CG   1 1 
       25 63825 1 1  66 TYR CZ   C    5.783  -6.699   8.859 1.00 . A A .   64 TYR CZ   1 1 
       25 63826 1 1  66 TYR H    H    0.219  -3.318  10.775 1.00 . A A .   64 TYR H    1 1 
       25 63827 1 1  66 TYR HA   H    1.737  -5.692  11.403 1.00 . A A .   64 TYR HA   1 1 
       25 63828 1 1  66 TYR HB2  H    1.556  -4.514   9.170 1.00 . A A .   64 TYR HB2  1 1 
       25 63829 1 1  66 TYR HB3  H    2.615  -3.257   9.806 1.00 . A A .   64 TYR HB3  1 1 
       25 63830 1 1  66 TYR HD1  H    2.531  -7.009   9.799 1.00 . A A .   64 TYR HD1  1 1 
       25 63831 1 1  66 TYR HD2  H    4.839  -3.445   9.173 1.00 . A A .   64 TYR HD2  1 1 
       25 63832 1 1  66 TYR HE1  H    4.491  -8.389   9.208 1.00 . A A .   64 TYR HE1  1 1 
       25 63833 1 1  66 TYR HE2  H    6.813  -4.826   8.587 1.00 . A A .   64 TYR HE2  1 1 
       25 63834 1 1  66 TYR HH   H    7.548  -7.345   9.213 1.00 . A A .   64 TYR HH   1 1 
       25 63835 1 1  66 TYR N    N    0.570  -3.905  11.486 1.00 . A A .   64 TYR N    1 1 
       25 63836 1 1  66 TYR O    O    3.871  -4.831  12.601 1.00 . A A .   64 TYR O    1 1 
       25 63837 1 1  66 TYR OH   O    6.882  -7.471   8.533 1.00 . A A .   64 TYR OH   1 1 
       25 63838 1 1  67 THR C    C    3.361  -2.879  15.293 1.00 . A A .   65 THR C    1 1 
       25 63839 1 1  67 THR CA   C    3.775  -2.467  13.871 1.00 . A A .   65 THR CA   1 1 
       25 63840 1 1  67 THR CB   C    3.819  -0.936  13.744 1.00 . A A .   65 THR CB   1 1 
       25 63841 1 1  67 THR CG2  C    4.882  -0.373  14.691 1.00 . A A .   65 THR CG2  1 1 
       25 63842 1 1  67 THR H    H    1.995  -2.379  12.644 1.00 . A A .   65 THR H    1 1 
       25 63843 1 1  67 THR HA   H    4.742  -2.878  13.635 1.00 . A A .   65 THR HA   1 1 
       25 63844 1 1  67 THR HB   H    2.856  -0.524  14.005 1.00 . A A .   65 THR HB   1 1 
       25 63845 1 1  67 THR HG1  H    3.948   0.351  12.292 1.00 . A A .   65 THR HG1  1 1 
       25 63846 1 1  67 THR HG21 H    4.581  -0.546  15.713 1.00 . A A .   65 THR HG21 1 1 
       25 63847 1 1  67 THR HG22 H    4.989   0.688  14.522 1.00 . A A .   65 THR HG22 1 1 
       25 63848 1 1  67 THR HG23 H    5.826  -0.864  14.505 1.00 . A A .   65 THR HG23 1 1 
       25 63849 1 1  67 THR N    N    2.765  -2.946  12.874 1.00 . A A .   65 THR N    1 1 
       25 63850 1 1  67 THR O    O    4.206  -3.177  16.115 1.00 . A A .   65 THR O    1 1 
       25 63851 1 1  67 THR OG1  O    4.141  -0.582  12.407 1.00 . A A .   65 THR OG1  1 1 
       25 63852 1 1  68 LEU C    C    1.590  -4.809  17.185 1.00 . A A .   66 LEU C    1 1 
       25 63853 1 1  68 LEU CA   C    1.666  -3.275  17.001 1.00 . A A .   66 LEU CA   1 1 
       25 63854 1 1  68 LEU CB   C    0.298  -2.601  17.270 1.00 . A A .   66 LEU CB   1 1 
       25 63855 1 1  68 LEU CD1  C   -1.387  -4.467  17.225 1.00 . A A .   66 LEU CD1  1 1 
       25 63856 1 1  68 LEU CD2  C   -1.942  -2.243  16.205 1.00 . A A .   66 LEU CD2  1 1 
       25 63857 1 1  68 LEU CG   C   -0.822  -3.265  16.453 1.00 . A A .   66 LEU CG   1 1 
       25 63858 1 1  68 LEU H    H    1.398  -2.635  14.935 1.00 . A A .   66 LEU H    1 1 
       25 63859 1 1  68 LEU HA   H    2.393  -2.877  17.692 1.00 . A A .   66 LEU HA   1 1 
       25 63860 1 1  68 LEU HB2  H    0.065  -2.684  18.321 1.00 . A A .   66 LEU HB2  1 1 
       25 63861 1 1  68 LEU HB3  H    0.361  -1.556  17.002 1.00 . A A .   66 LEU HB3  1 1 
       25 63862 1 1  68 LEU HD11 H   -1.443  -5.321  16.567 1.00 . A A .   66 LEU HD11 1 1 
       25 63863 1 1  68 LEU HD12 H   -2.375  -4.232  17.594 1.00 . A A .   66 LEU HD12 1 1 
       25 63864 1 1  68 LEU HD13 H   -0.741  -4.699  18.060 1.00 . A A .   66 LEU HD13 1 1 
       25 63865 1 1  68 LEU HD21 H   -1.906  -1.478  16.966 1.00 . A A .   66 LEU HD21 1 1 
       25 63866 1 1  68 LEU HD22 H   -2.901  -2.741  16.242 1.00 . A A .   66 LEU HD22 1 1 
       25 63867 1 1  68 LEU HD23 H   -1.808  -1.791  15.234 1.00 . A A .   66 LEU HD23 1 1 
       25 63868 1 1  68 LEU HG   H   -0.429  -3.603  15.506 1.00 . A A .   66 LEU HG   1 1 
       25 63869 1 1  68 LEU N    N    2.077  -2.889  15.605 1.00 . A A .   66 LEU N    1 1 
       25 63870 1 1  68 LEU O    O    1.841  -5.304  18.269 1.00 . A A .   66 LEU O    1 1 
       25 63871 1 1  69 TYR C    C    2.527  -7.734  16.129 1.00 . A A .   67 TYR C    1 1 
       25 63872 1 1  69 TYR CA   C    1.156  -7.065  16.345 1.00 . A A .   67 TYR CA   1 1 
       25 63873 1 1  69 TYR CB   C    0.132  -7.582  15.312 1.00 . A A .   67 TYR CB   1 1 
       25 63874 1 1  69 TYR CD1  C    0.941  -9.906  14.739 1.00 . A A .   67 TYR CD1  1 1 
       25 63875 1 1  69 TYR CD2  C   -1.006  -9.682  16.167 1.00 . A A .   67 TYR CD2  1 1 
       25 63876 1 1  69 TYR CE1  C    0.845 -11.301  14.830 1.00 . A A .   67 TYR CE1  1 1 
       25 63877 1 1  69 TYR CE2  C   -1.102 -11.077  16.258 1.00 . A A .   67 TYR CE2  1 1 
       25 63878 1 1  69 TYR CG   C    0.017  -9.094  15.408 1.00 . A A .   67 TYR CG   1 1 
       25 63879 1 1  69 TYR CZ   C   -0.175 -11.886  15.589 1.00 . A A .   67 TYR CZ   1 1 
       25 63880 1 1  69 TYR H    H    1.038  -5.160  15.290 1.00 . A A .   67 TYR H    1 1 
       25 63881 1 1  69 TYR HA   H    0.801  -7.287  17.339 1.00 . A A .   67 TYR HA   1 1 
       25 63882 1 1  69 TYR HB2  H   -0.832  -7.135  15.508 1.00 . A A .   67 TYR HB2  1 1 
       25 63883 1 1  69 TYR HB3  H    0.457  -7.309  14.318 1.00 . A A .   67 TYR HB3  1 1 
       25 63884 1 1  69 TYR HD1  H    1.729  -9.456  14.154 1.00 . A A .   67 TYR HD1  1 1 
       25 63885 1 1  69 TYR HD2  H   -1.722  -9.061  16.680 1.00 . A A .   67 TYR HD2  1 1 
       25 63886 1 1  69 TYR HE1  H    1.559 -11.924  14.313 1.00 . A A .   67 TYR HE1  1 1 
       25 63887 1 1  69 TYR HE2  H   -1.891 -11.532  16.847 1.00 . A A .   67 TYR HE2  1 1 
       25 63888 1 1  69 TYR HH   H    0.175 -13.536  16.482 1.00 . A A .   67 TYR HH   1 1 
       25 63889 1 1  69 TYR N    N    1.242  -5.568  16.163 1.00 . A A .   67 TYR N    1 1 
       25 63890 1 1  69 TYR O    O    2.857  -8.688  16.809 1.00 . A A .   67 TYR O    1 1 
       25 63891 1 1  69 TYR OH   O   -0.268 -13.260  15.677 1.00 . A A .   67 TYR OH   1 1 
       25 63892 1 1  70 TYR C    C    5.782  -7.326  15.792 1.00 . A A .   68 TYR C    1 1 
       25 63893 1 1  70 TYR CA   C    4.649  -7.939  14.941 1.00 . A A .   68 TYR CA   1 1 
       25 63894 1 1  70 TYR CB   C    4.949  -7.772  13.445 1.00 . A A .   68 TYR CB   1 1 
       25 63895 1 1  70 TYR CD1  C    4.774 -10.208  12.819 1.00 . A A .   68 TYR CD1  1 1 
       25 63896 1 1  70 TYR CD2  C    3.241  -8.632  11.790 1.00 . A A .   68 TYR CD2  1 1 
       25 63897 1 1  70 TYR CE1  C    4.182 -11.252  12.098 1.00 . A A .   68 TYR CE1  1 1 
       25 63898 1 1  70 TYR CE2  C    2.650  -9.677  11.070 1.00 . A A .   68 TYR CE2  1 1 
       25 63899 1 1  70 TYR CG   C    4.305  -8.897  12.667 1.00 . A A .   68 TYR CG   1 1 
       25 63900 1 1  70 TYR CZ   C    3.121 -10.987  11.224 1.00 . A A .   68 TYR CZ   1 1 
       25 63901 1 1  70 TYR H    H    3.034  -6.508  14.623 1.00 . A A .   68 TYR H    1 1 
       25 63902 1 1  70 TYR HA   H    4.566  -8.989  15.167 1.00 . A A .   68 TYR HA   1 1 
       25 63903 1 1  70 TYR HB2  H    4.558  -6.831  13.104 1.00 . A A .   68 TYR HB2  1 1 
       25 63904 1 1  70 TYR HB3  H    6.018  -7.794  13.287 1.00 . A A .   68 TYR HB3  1 1 
       25 63905 1 1  70 TYR HD1  H    5.592 -10.414  13.493 1.00 . A A .   68 TYR HD1  1 1 
       25 63906 1 1  70 TYR HD2  H    2.874  -7.622  11.669 1.00 . A A .   68 TYR HD2  1 1 
       25 63907 1 1  70 TYR HE1  H    4.545 -12.263  12.216 1.00 . A A .   68 TYR HE1  1 1 
       25 63908 1 1  70 TYR HE2  H    1.833  -9.474  10.394 1.00 . A A .   68 TYR HE2  1 1 
       25 63909 1 1  70 TYR HH   H    3.138 -12.266   9.806 1.00 . A A .   68 TYR HH   1 1 
       25 63910 1 1  70 TYR N    N    3.319  -7.272  15.180 1.00 . A A .   68 TYR N    1 1 
       25 63911 1 1  70 TYR O    O    6.788  -7.975  16.016 1.00 . A A .   68 TYR O    1 1 
       25 63912 1 1  70 TYR OH   O    2.539 -12.017  10.514 1.00 . A A .   68 TYR OH   1 1 
       25 63913 1 1  71 LYS C    C    6.281  -5.148  18.505 1.00 . A A .   69 LYS C    1 1 
       25 63914 1 1  71 LYS CA   C    6.766  -5.509  17.088 1.00 . A A .   69 LYS CA   1 1 
       25 63915 1 1  71 LYS CB   C    7.209  -4.241  16.349 1.00 . A A .   69 LYS CB   1 1 
       25 63916 1 1  71 LYS CD   C    7.282  -3.411  13.995 1.00 . A A .   69 LYS CD   1 1 
       25 63917 1 1  71 LYS CE   C    6.775  -3.950  12.654 1.00 . A A .   69 LYS CE   1 1 
       25 63918 1 1  71 LYS CG   C    7.639  -4.581  14.919 1.00 . A A .   69 LYS CG   1 1 
       25 63919 1 1  71 LYS H    H    4.851  -5.573  16.084 1.00 . A A .   69 LYS H    1 1 
       25 63920 1 1  71 LYS HA   H    7.592  -6.200  17.145 1.00 . A A .   69 LYS HA   1 1 
       25 63921 1 1  71 LYS HB2  H    6.392  -3.538  16.317 1.00 . A A .   69 LYS HB2  1 1 
       25 63922 1 1  71 LYS HB3  H    8.042  -3.796  16.872 1.00 . A A .   69 LYS HB3  1 1 
       25 63923 1 1  71 LYS HD2  H    6.511  -2.810  14.459 1.00 . A A .   69 LYS HD2  1 1 
       25 63924 1 1  71 LYS HD3  H    8.158  -2.805  13.829 1.00 . A A .   69 LYS HD3  1 1 
       25 63925 1 1  71 LYS HE2  H    6.242  -4.879  12.801 1.00 . A A .   69 LYS HE2  1 1 
       25 63926 1 1  71 LYS HE3  H    6.140  -3.223  12.171 1.00 . A A .   69 LYS HE3  1 1 
       25 63927 1 1  71 LYS HG2  H    8.706  -4.747  14.894 1.00 . A A .   69 LYS HG2  1 1 
       25 63928 1 1  71 LYS HG3  H    7.128  -5.471  14.586 1.00 . A A .   69 LYS HG3  1 1 
       25 63929 1 1  71 LYS HZ1  H    7.735  -4.424  10.869 1.00 . A A .   69 LYS HZ1  1 1 
       25 63930 1 1  71 LYS HZ2  H    8.557  -4.950  12.259 1.00 . A A .   69 LYS HZ2  1 1 
       25 63931 1 1  71 LYS HZ3  H    8.574  -3.306  11.829 1.00 . A A .   69 LYS HZ3  1 1 
       25 63932 1 1  71 LYS N    N    5.656  -6.099  16.268 1.00 . A A .   69 LYS N    1 1 
       25 63933 1 1  71 LYS NZ   N    8.003  -4.174  11.841 1.00 . A A .   69 LYS NZ   1 1 
       25 63934 1 1  71 LYS O    O    6.787  -5.669  19.481 1.00 . A A .   69 LYS O    1 1 
       25 63935 1 1  72 ARG C    C    4.308  -5.112  20.764 1.00 . A A .   70 ARG C    1 1 
       25 63936 1 1  72 ARG CA   C    4.829  -3.878  20.009 1.00 . A A .   70 ARG CA   1 1 
       25 63937 1 1  72 ARG CB   C    3.691  -2.864  19.815 1.00 . A A .   70 ARG CB   1 1 
       25 63938 1 1  72 ARG CD   C    4.420  -0.820  21.059 1.00 . A A .   70 ARG CD   1 1 
       25 63939 1 1  72 ARG CG   C    3.508  -2.049  21.098 1.00 . A A .   70 ARG CG   1 1 
       25 63940 1 1  72 ARG CZ   C    2.647   0.830  21.490 1.00 . A A .   70 ARG CZ   1 1 
       25 63941 1 1  72 ARG H    H    4.919  -3.843  17.830 1.00 . A A .   70 ARG H    1 1 
       25 63942 1 1  72 ARG HA   H    5.631  -3.419  20.566 1.00 . A A .   70 ARG HA   1 1 
       25 63943 1 1  72 ARG HB2  H    3.935  -2.200  18.998 1.00 . A A .   70 ARG HB2  1 1 
       25 63944 1 1  72 ARG HB3  H    2.775  -3.389  19.591 1.00 . A A .   70 ARG HB3  1 1 
       25 63945 1 1  72 ARG HD2  H    4.839  -0.633  22.039 1.00 . A A .   70 ARG HD2  1 1 
       25 63946 1 1  72 ARG HD3  H    5.205  -0.952  20.331 1.00 . A A .   70 ARG HD3  1 1 
       25 63947 1 1  72 ARG HE   H    3.598   0.665  19.737 1.00 . A A .   70 ARG HE   1 1 
       25 63948 1 1  72 ARG HG2  H    2.479  -1.733  21.180 1.00 . A A .   70 ARG HG2  1 1 
       25 63949 1 1  72 ARG HG3  H    3.768  -2.659  21.951 1.00 . A A .   70 ARG HG3  1 1 
       25 63950 1 1  72 ARG HH11 H    3.094  -0.372  23.043 1.00 . A A .   70 ARG HH11 1 1 
       25 63951 1 1  72 ARG HH12 H    1.850   0.793  23.332 1.00 . A A .   70 ARG HH12 1 1 
       25 63952 1 1  72 ARG HH21 H    1.965   2.170  20.165 1.00 . A A .   70 ARG HH21 1 1 
       25 63953 1 1  72 ARG HH22 H    1.217   2.214  21.726 1.00 . A A .   70 ARG HH22 1 1 
       25 63954 1 1  72 ARG N    N    5.315  -4.258  18.631 1.00 . A A .   70 ARG N    1 1 
       25 63955 1 1  72 ARG NE   N    3.528   0.308  20.649 1.00 . A A .   70 ARG NE   1 1 
       25 63956 1 1  72 ARG NH1  N    2.523   0.379  22.718 1.00 . A A .   70 ARG NH1  1 1 
       25 63957 1 1  72 ARG NH2  N    1.883   1.815  21.096 1.00 . A A .   70 ARG NH2  1 1 
       25 63958 1 1  72 ARG O    O    4.386  -5.170  21.976 1.00 . A A .   70 ARG O    1 1 
       25 63959 1 1  73 LYS C    C    2.169  -6.911  21.796 1.00 . A A .   71 LYS C    1 1 
       25 63960 1 1  73 LYS CA   C    3.235  -7.317  20.768 1.00 . A A .   71 LYS CA   1 1 
       25 63961 1 1  73 LYS CB   C    4.439  -7.971  21.457 1.00 . A A .   71 LYS CB   1 1 
       25 63962 1 1  73 LYS CD   C    5.039  -9.960  22.846 1.00 . A A .   71 LYS CD   1 1 
       25 63963 1 1  73 LYS CE   C    6.417 -10.305  22.275 1.00 . A A .   71 LYS CE   1 1 
       25 63964 1 1  73 LYS CG   C    4.135  -9.447  21.724 1.00 . A A .   71 LYS CG   1 1 
       25 63965 1 1  73 LYS H    H    3.696  -6.042  19.094 1.00 . A A .   71 LYS H    1 1 
       25 63966 1 1  73 LYS HA   H    2.809  -7.995  20.048 1.00 . A A .   71 LYS HA   1 1 
       25 63967 1 1  73 LYS HB2  H    5.307  -7.890  20.819 1.00 . A A .   71 LYS HB2  1 1 
       25 63968 1 1  73 LYS HB3  H    4.633  -7.471  22.395 1.00 . A A .   71 LYS HB3  1 1 
       25 63969 1 1  73 LYS HD2  H    5.142  -9.197  23.603 1.00 . A A .   71 LYS HD2  1 1 
       25 63970 1 1  73 LYS HD3  H    4.602 -10.845  23.284 1.00 . A A .   71 LYS HD3  1 1 
       25 63971 1 1  73 LYS HE2  H    6.656  -9.646  21.452 1.00 . A A .   71 LYS HE2  1 1 
       25 63972 1 1  73 LYS HE3  H    7.170 -10.237  23.044 1.00 . A A .   71 LYS HE3  1 1 
       25 63973 1 1  73 LYS HG2  H    3.100  -9.554  22.016 1.00 . A A .   71 LYS HG2  1 1 
       25 63974 1 1  73 LYS HG3  H    4.317 -10.019  20.827 1.00 . A A .   71 LYS HG3  1 1 
       25 63975 1 1  73 LYS HZ1  H    7.189 -12.007  21.360 1.00 . A A .   71 LYS HZ1  1 1 
       25 63976 1 1  73 LYS HZ2  H    5.525 -11.776  21.103 1.00 . A A .   71 LYS HZ2  1 1 
       25 63977 1 1  73 LYS HZ3  H    6.087 -12.333  22.606 1.00 . A A .   71 LYS HZ3  1 1 
       25 63978 1 1  73 LYS N    N    3.766  -6.100  20.071 1.00 . A A .   71 LYS N    1 1 
       25 63979 1 1  73 LYS NZ   N    6.295 -11.711  21.800 1.00 . A A .   71 LYS NZ   1 1 
       25 63980 1 1  73 LYS O    O    2.122  -7.442  22.890 1.00 . A A .   71 LYS O    1 1 
       25 63981 1 1  74 ALA C    C   -1.146  -5.976  21.856 1.00 . A A .   72 ALA C    1 1 
       25 63982 1 1  74 ALA CA   C    0.233  -5.557  22.398 1.00 . A A .   72 ALA CA   1 1 
       25 63983 1 1  74 ALA CB   C    0.342  -4.032  22.471 1.00 . A A .   72 ALA CB   1 1 
       25 63984 1 1  74 ALA H    H    1.349  -5.575  20.553 1.00 . A A .   72 ALA H    1 1 
       25 63985 1 1  74 ALA HA   H    0.402  -5.987  23.373 1.00 . A A .   72 ALA HA   1 1 
       25 63986 1 1  74 ALA HB1  H   -0.629  -3.613  22.690 1.00 . A A .   72 ALA HB1  1 1 
       25 63987 1 1  74 ALA HB2  H    0.693  -3.651  21.524 1.00 . A A .   72 ALA HB2  1 1 
       25 63988 1 1  74 ALA HB3  H    1.038  -3.758  23.250 1.00 . A A .   72 ALA HB3  1 1 
       25 63989 1 1  74 ALA N    N    1.304  -5.983  21.446 1.00 . A A .   72 ALA N    1 1 
       25 63990 1 1  74 ALA O    O   -2.122  -5.272  22.030 1.00 . A A .   72 ALA O    1 1 
       25 63991 1 1  75 ILE C    C   -2.557  -9.105  20.505 1.00 . A A .   73 ILE C    1 1 
       25 63992 1 1  75 ILE CA   C   -2.551  -7.572  20.653 1.00 . A A .   73 ILE CA   1 1 
       25 63993 1 1  75 ILE CB   C   -2.675  -6.882  19.285 1.00 . A A .   73 ILE CB   1 1 
       25 63994 1 1  75 ILE CD1  C   -4.190  -6.491  17.329 1.00 . A A .   73 ILE CD1  1 1 
       25 63995 1 1  75 ILE CG1  C   -3.994  -7.293  18.618 1.00 . A A .   73 ILE CG1  1 1 
       25 63996 1 1  75 ILE CG2  C   -1.503  -7.281  18.382 1.00 . A A .   73 ILE CG2  1 1 
       25 63997 1 1  75 ILE H    H   -0.437  -7.677  21.068 1.00 . A A .   73 ILE H    1 1 
       25 63998 1 1  75 ILE HA   H   -3.355  -7.256  21.299 1.00 . A A .   73 ILE HA   1 1 
       25 63999 1 1  75 ILE HB   H   -2.665  -5.810  19.426 1.00 . A A .   73 ILE HB   1 1 
       25 64000 1 1  75 ILE HD11 H   -3.959  -5.452  17.512 1.00 . A A .   73 ILE HD11 1 1 
       25 64001 1 1  75 ILE HD12 H   -5.216  -6.578  17.004 1.00 . A A .   73 ILE HD12 1 1 
       25 64002 1 1  75 ILE HD13 H   -3.535  -6.876  16.561 1.00 . A A .   73 ILE HD13 1 1 
       25 64003 1 1  75 ILE HG12 H   -3.965  -8.348  18.386 1.00 . A A .   73 ILE HG12 1 1 
       25 64004 1 1  75 ILE HG13 H   -4.814  -7.095  19.292 1.00 . A A .   73 ILE HG13 1 1 
       25 64005 1 1  75 ILE HG21 H   -0.666  -6.625  18.567 1.00 . A A .   73 ILE HG21 1 1 
       25 64006 1 1  75 ILE HG22 H   -1.803  -7.199  17.346 1.00 . A A .   73 ILE HG22 1 1 
       25 64007 1 1  75 ILE HG23 H   -1.215  -8.300  18.590 1.00 . A A .   73 ILE HG23 1 1 
       25 64008 1 1  75 ILE N    N   -1.235  -7.118  21.201 1.00 . A A .   73 ILE N    1 1 
       25 64009 1 1  75 ILE O    O   -1.510  -9.727  20.501 1.00 . A A .   73 ILE O    1 1 
       25 64010 1 1  76 SER C    C   -4.159 -11.592  18.810 1.00 . A A .   74 SER C    1 1 
       25 64011 1 1  76 SER CA   C   -3.748 -11.208  20.238 1.00 . A A .   74 SER CA   1 1 
       25 64012 1 1  76 SER CB   C   -4.791 -11.692  21.247 1.00 . A A .   74 SER CB   1 1 
       25 64013 1 1  76 SER H    H   -4.554  -9.207  20.386 1.00 . A A .   74 SER H    1 1 
       25 64014 1 1  76 SER HA   H   -2.784 -11.629  20.476 1.00 . A A .   74 SER HA   1 1 
       25 64015 1 1  76 SER HB2  H   -5.288 -12.568  20.862 1.00 . A A .   74 SER HB2  1 1 
       25 64016 1 1  76 SER HB3  H   -4.301 -11.940  22.180 1.00 . A A .   74 SER HB3  1 1 
       25 64017 1 1  76 SER HG   H   -6.382 -10.694  20.735 1.00 . A A .   74 SER HG   1 1 
       25 64018 1 1  76 SER N    N   -3.713  -9.720  20.384 1.00 . A A .   74 SER N    1 1 
       25 64019 1 1  76 SER O    O   -4.907 -10.880  18.168 1.00 . A A .   74 SER O    1 1 
       25 64020 1 1  76 SER OG   O   -5.752 -10.666  21.460 1.00 . A A .   74 SER OG   1 1 
       25 64021 1 1  77 LYS C    C   -5.559 -13.024  16.650 1.00 . A A .   75 LYS C    1 1 
       25 64022 1 1  77 LYS CA   C   -4.042 -13.146  16.899 1.00 . A A .   75 LYS CA   1 1 
       25 64023 1 1  77 LYS CB   C   -3.614 -14.616  16.769 1.00 . A A .   75 LYS CB   1 1 
       25 64024 1 1  77 LYS CD   C   -3.478 -16.488  15.118 1.00 . A A .   75 LYS CD   1 1 
       25 64025 1 1  77 LYS CE   C   -2.695 -16.881  13.864 1.00 . A A .   75 LYS CE   1 1 
       25 64026 1 1  77 LYS CG   C   -3.439 -14.968  15.290 1.00 . A A .   75 LYS CG   1 1 
       25 64027 1 1  77 LYS H    H   -3.059 -13.265  18.842 1.00 . A A .   75 LYS H    1 1 
       25 64028 1 1  77 LYS HA   H   -3.503 -12.549  16.178 1.00 . A A .   75 LYS HA   1 1 
       25 64029 1 1  77 LYS HB2  H   -2.678 -14.766  17.288 1.00 . A A .   75 LYS HB2  1 1 
       25 64030 1 1  77 LYS HB3  H   -4.372 -15.251  17.201 1.00 . A A .   75 LYS HB3  1 1 
       25 64031 1 1  77 LYS HD2  H   -3.034 -16.959  15.984 1.00 . A A .   75 LYS HD2  1 1 
       25 64032 1 1  77 LYS HD3  H   -4.503 -16.813  15.018 1.00 . A A .   75 LYS HD3  1 1 
       25 64033 1 1  77 LYS HE2  H   -2.636 -16.044  13.182 1.00 . A A .   75 LYS HE2  1 1 
       25 64034 1 1  77 LYS HE3  H   -1.708 -17.223  14.128 1.00 . A A .   75 LYS HE3  1 1 
       25 64035 1 1  77 LYS HG2  H   -4.239 -14.519  14.717 1.00 . A A .   75 LYS HG2  1 1 
       25 64036 1 1  77 LYS HG3  H   -2.491 -14.592  14.940 1.00 . A A .   75 LYS HG3  1 1 
       25 64037 1 1  77 LYS HZ1  H   -2.950 -18.389  12.452 1.00 . A A .   75 LYS HZ1  1 1 
       25 64038 1 1  77 LYS HZ2  H   -4.395 -17.634  12.928 1.00 . A A .   75 LYS HZ2  1 1 
       25 64039 1 1  77 LYS HZ3  H   -3.629 -18.739  13.967 1.00 . A A .   75 LYS HZ3  1 1 
       25 64040 1 1  77 LYS N    N   -3.672 -12.714  18.303 1.00 . A A .   75 LYS N    1 1 
       25 64041 1 1  77 LYS NZ   N   -3.476 -17.994  13.257 1.00 . A A .   75 LYS NZ   1 1 
       25 64042 1 1  77 LYS O    O   -5.979 -12.743  15.544 1.00 . A A .   75 LYS O    1 1 
       25 64043 1 1  78 ASP C    C   -8.198 -11.659  17.000 1.00 . A A .   76 ASP C    1 1 
       25 64044 1 1  78 ASP CA   C   -7.873 -13.094  17.433 1.00 . A A .   76 ASP CA   1 1 
       25 64045 1 1  78 ASP CB   C   -8.564 -13.421  18.767 1.00 . A A .   76 ASP CB   1 1 
       25 64046 1 1  78 ASP CG   C   -8.288 -14.877  19.143 1.00 . A A .   76 ASP CG   1 1 
       25 64047 1 1  78 ASP H    H   -6.038 -13.446  18.553 1.00 . A A .   76 ASP H    1 1 
       25 64048 1 1  78 ASP HA   H   -8.191 -13.789  16.671 1.00 . A A .   76 ASP HA   1 1 
       25 64049 1 1  78 ASP HB2  H   -8.180 -12.769  19.540 1.00 . A A .   76 ASP HB2  1 1 
       25 64050 1 1  78 ASP HB3  H   -9.629 -13.273  18.667 1.00 . A A .   76 ASP HB3  1 1 
       25 64051 1 1  78 ASP N    N   -6.389 -13.223  17.660 1.00 . A A .   76 ASP N    1 1 
       25 64052 1 1  78 ASP O    O   -8.858 -11.448  15.999 1.00 . A A .   76 ASP O    1 1 
       25 64053 1 1  78 ASP OD1  O   -8.347 -15.718  18.260 1.00 . A A .   76 ASP OD1  1 1 
       25 64054 1 1  78 ASP OD2  O   -8.020 -15.128  20.307 1.00 . A A .   76 ASP OD2  1 1 
       25 64055 1 1  79 LEU C    C   -7.285  -8.980  15.984 1.00 . A A .   77 LEU C    1 1 
       25 64056 1 1  79 LEU CA   C   -8.007  -9.247  17.310 1.00 . A A .   77 LEU CA   1 1 
       25 64057 1 1  79 LEU CB   C   -7.460  -8.325  18.416 1.00 . A A .   77 LEU CB   1 1 
       25 64058 1 1  79 LEU CD1  C   -9.226  -6.587  18.047 1.00 . A A .   77 LEU CD1  1 1 
       25 64059 1 1  79 LEU CD2  C   -7.028  -5.937  19.055 1.00 . A A .   77 LEU CD2  1 1 
       25 64060 1 1  79 LEU CG   C   -7.719  -6.861  18.042 1.00 . A A .   77 LEU CG   1 1 
       25 64061 1 1  79 LEU H    H   -7.176 -10.854  18.529 1.00 . A A .   77 LEU H    1 1 
       25 64062 1 1  79 LEU HA   H   -9.070  -9.100  17.193 1.00 . A A .   77 LEU HA   1 1 
       25 64063 1 1  79 LEU HB2  H   -7.953  -8.552  19.350 1.00 . A A .   77 LEU HB2  1 1 
       25 64064 1 1  79 LEU HB3  H   -6.398  -8.484  18.523 1.00 . A A .   77 LEU HB3  1 1 
       25 64065 1 1  79 LEU HD11 H   -9.624  -6.777  19.032 1.00 . A A .   77 LEU HD11 1 1 
       25 64066 1 1  79 LEU HD12 H   -9.713  -7.230  17.331 1.00 . A A .   77 LEU HD12 1 1 
       25 64067 1 1  79 LEU HD13 H   -9.402  -5.555  17.781 1.00 . A A .   77 LEU HD13 1 1 
       25 64068 1 1  79 LEU HD21 H   -7.673  -5.103  19.285 1.00 . A A .   77 LEU HD21 1 1 
       25 64069 1 1  79 LEU HD22 H   -6.105  -5.568  18.633 1.00 . A A .   77 LEU HD22 1 1 
       25 64070 1 1  79 LEU HD23 H   -6.814  -6.487  19.960 1.00 . A A .   77 LEU HD23 1 1 
       25 64071 1 1  79 LEU HG   H   -7.325  -6.670  17.054 1.00 . A A .   77 LEU HG   1 1 
       25 64072 1 1  79 LEU N    N   -7.724 -10.665  17.730 1.00 . A A .   77 LEU N    1 1 
       25 64073 1 1  79 LEU O    O   -7.859  -8.433  15.061 1.00 . A A .   77 LEU O    1 1 
       25 64074 1 1  80 TYR C    C   -6.020  -9.881  13.436 1.00 . A A .   78 TYR C    1 1 
       25 64075 1 1  80 TYR CA   C   -5.288  -9.160  14.584 1.00 . A A .   78 TYR CA   1 1 
       25 64076 1 1  80 TYR CB   C   -3.871  -9.739  14.787 1.00 . A A .   78 TYR CB   1 1 
       25 64077 1 1  80 TYR CD1  C   -3.053  -8.402  12.799 1.00 . A A .   78 TYR CD1  1 1 
       25 64078 1 1  80 TYR CD2  C   -2.293 -10.689  13.061 1.00 . A A .   78 TYR CD2  1 1 
       25 64079 1 1  80 TYR CE1  C   -2.294  -8.284  11.627 1.00 . A A .   78 TYR CE1  1 1 
       25 64080 1 1  80 TYR CE2  C   -1.534 -10.571  11.891 1.00 . A A .   78 TYR CE2  1 1 
       25 64081 1 1  80 TYR CG   C   -3.054  -9.606  13.516 1.00 . A A .   78 TYR CG   1 1 
       25 64082 1 1  80 TYR CZ   C   -1.534  -9.368  11.174 1.00 . A A .   78 TYR CZ   1 1 
       25 64083 1 1  80 TYR H    H   -5.593  -9.836  16.633 1.00 . A A .   78 TYR H    1 1 
       25 64084 1 1  80 TYR HA   H   -5.223  -8.103  14.372 1.00 . A A .   78 TYR HA   1 1 
       25 64085 1 1  80 TYR HB2  H   -3.378  -9.198  15.585 1.00 . A A .   78 TYR HB2  1 1 
       25 64086 1 1  80 TYR HB3  H   -3.946 -10.781  15.057 1.00 . A A .   78 TYR HB3  1 1 
       25 64087 1 1  80 TYR HD1  H   -3.642  -7.569  13.149 1.00 . A A .   78 TYR HD1  1 1 
       25 64088 1 1  80 TYR HD2  H   -2.293 -11.618  13.614 1.00 . A A .   78 TYR HD2  1 1 
       25 64089 1 1  80 TYR HE1  H   -2.294  -7.356  11.074 1.00 . A A .   78 TYR HE1  1 1 
       25 64090 1 1  80 TYR HE2  H   -0.947 -11.408  11.541 1.00 . A A .   78 TYR HE2  1 1 
       25 64091 1 1  80 TYR HH   H   -1.389  -9.177   9.280 1.00 . A A .   78 TYR HH   1 1 
       25 64092 1 1  80 TYR N    N   -6.032  -9.382  15.874 1.00 . A A .   78 TYR N    1 1 
       25 64093 1 1  80 TYR O    O   -6.117  -9.360  12.340 1.00 . A A .   78 TYR O    1 1 
       25 64094 1 1  80 TYR OH   O   -0.784  -9.252  10.020 1.00 . A A .   78 TYR OH   1 1 
       25 64095 1 1  81 ASP C    C   -8.657 -11.079  12.372 1.00 . A A .   79 ASP C    1 1 
       25 64096 1 1  81 ASP CA   C   -7.307 -11.777  12.586 1.00 . A A .   79 ASP CA   1 1 
       25 64097 1 1  81 ASP CB   C   -7.520 -13.224  13.060 1.00 . A A .   79 ASP CB   1 1 
       25 64098 1 1  81 ASP CG   C   -8.022 -14.075  11.893 1.00 . A A .   79 ASP CG   1 1 
       25 64099 1 1  81 ASP H    H   -6.492 -11.463  14.582 1.00 . A A .   79 ASP H    1 1 
       25 64100 1 1  81 ASP HA   H   -6.732 -11.767  11.674 1.00 . A A .   79 ASP HA   1 1 
       25 64101 1 1  81 ASP HB2  H   -6.585 -13.625  13.424 1.00 . A A .   79 ASP HB2  1 1 
       25 64102 1 1  81 ASP HB3  H   -8.251 -13.239  13.854 1.00 . A A .   79 ASP HB3  1 1 
       25 64103 1 1  81 ASP N    N   -6.561 -11.063  13.681 1.00 . A A .   79 ASP N    1 1 
       25 64104 1 1  81 ASP O    O   -9.074 -10.859  11.250 1.00 . A A .   79 ASP O    1 1 
       25 64105 1 1  81 ASP OD1  O   -7.340 -14.117  10.881 1.00 . A A .   79 ASP OD1  1 1 
       25 64106 1 1  81 ASP OD2  O   -9.078 -14.669  12.029 1.00 . A A .   79 ASP OD2  1 1 
       25 64107 1 1  82 TRP C    C  -10.462  -8.712  12.452 1.00 . A A .   80 TRP C    1 1 
       25 64108 1 1  82 TRP CA   C  -10.660  -9.996  13.279 1.00 . A A .   80 TRP CA   1 1 
       25 64109 1 1  82 TRP CB   C  -11.150  -9.650  14.698 1.00 . A A .   80 TRP CB   1 1 
       25 64110 1 1  82 TRP CD1  C  -13.662  -9.624  14.403 1.00 . A A .   80 TRP CD1  1 1 
       25 64111 1 1  82 TRP CD2  C  -12.815  -7.575  14.788 1.00 . A A .   80 TRP CD2  1 1 
       25 64112 1 1  82 TRP CE2  C  -14.213  -7.416  14.646 1.00 . A A .   80 TRP CE2  1 1 
       25 64113 1 1  82 TRP CE3  C  -12.040  -6.428  15.040 1.00 . A A .   80 TRP CE3  1 1 
       25 64114 1 1  82 TRP CG   C  -12.490  -8.987  14.629 1.00 . A A .   80 TRP CG   1 1 
       25 64115 1 1  82 TRP CH2  C  -14.036  -5.036  14.999 1.00 . A A .   80 TRP CH2  1 1 
       25 64116 1 1  82 TRP CZ2  C  -14.822  -6.165  14.749 1.00 . A A .   80 TRP CZ2  1 1 
       25 64117 1 1  82 TRP CZ3  C  -12.649  -5.167  15.144 1.00 . A A .   80 TRP CZ3  1 1 
       25 64118 1 1  82 TRP H    H   -8.975 -10.883  14.342 1.00 . A A .   80 TRP H    1 1 
       25 64119 1 1  82 TRP HA   H  -11.372 -10.644  12.790 1.00 . A A .   80 TRP HA   1 1 
       25 64120 1 1  82 TRP HB2  H  -11.228 -10.555  15.281 1.00 . A A .   80 TRP HB2  1 1 
       25 64121 1 1  82 TRP HB3  H  -10.443  -8.982  15.168 1.00 . A A .   80 TRP HB3  1 1 
       25 64122 1 1  82 TRP HD1  H  -13.779 -10.685  14.241 1.00 . A A .   80 TRP HD1  1 1 
       25 64123 1 1  82 TRP HE1  H  -15.634  -8.894  14.271 1.00 . A A .   80 TRP HE1  1 1 
       25 64124 1 1  82 TRP HE3  H  -10.971  -6.518  15.157 1.00 . A A .   80 TRP HE3  1 1 
       25 64125 1 1  82 TRP HH2  H  -14.499  -4.063  15.079 1.00 . A A .   80 TRP HH2  1 1 
       25 64126 1 1  82 TRP HZ2  H  -15.891  -6.069  14.637 1.00 . A A .   80 TRP HZ2  1 1 
       25 64127 1 1  82 TRP HZ3  H  -12.044  -4.293  15.337 1.00 . A A .   80 TRP HZ3  1 1 
       25 64128 1 1  82 TRP N    N   -9.339 -10.707  13.442 1.00 . A A .   80 TRP N    1 1 
       25 64129 1 1  82 TRP NE1  N  -14.685  -8.693  14.412 1.00 . A A .   80 TRP NE1  1 1 
       25 64130 1 1  82 TRP O    O  -11.310  -8.351  11.657 1.00 . A A .   80 TRP O    1 1 
       25 64131 1 1  83 LEU C    C   -8.891  -7.169  10.342 1.00 . A A .   81 LEU C    1 1 
       25 64132 1 1  83 LEU CA   C   -9.116  -6.776  11.810 1.00 . A A .   81 LEU CA   1 1 
       25 64133 1 1  83 LEU CB   C   -7.853  -6.099  12.375 1.00 . A A .   81 LEU CB   1 1 
       25 64134 1 1  83 LEU CD1  C   -6.707  -5.701  14.560 1.00 . A A .   81 LEU CD1  1 1 
       25 64135 1 1  83 LEU CD2  C   -8.727  -4.371  13.955 1.00 . A A .   81 LEU CD2  1 1 
       25 64136 1 1  83 LEU CG   C   -8.062  -5.743  13.851 1.00 . A A .   81 LEU CG   1 1 
       25 64137 1 1  83 LEU H    H   -8.661  -8.339  13.256 1.00 . A A .   81 LEU H    1 1 
       25 64138 1 1  83 LEU HA   H   -9.964  -6.114  11.895 1.00 . A A .   81 LEU HA   1 1 
       25 64139 1 1  83 LEU HB2  H   -7.014  -6.773  12.285 1.00 . A A .   81 LEU HB2  1 1 
       25 64140 1 1  83 LEU HB3  H   -7.651  -5.197  11.816 1.00 . A A .   81 LEU HB3  1 1 
       25 64141 1 1  83 LEU HD11 H   -6.482  -6.675  14.967 1.00 . A A .   81 LEU HD11 1 1 
       25 64142 1 1  83 LEU HD12 H   -6.743  -4.977  15.361 1.00 . A A .   81 LEU HD12 1 1 
       25 64143 1 1  83 LEU HD13 H   -5.940  -5.420  13.854 1.00 . A A .   81 LEU HD13 1 1 
       25 64144 1 1  83 LEU HD21 H   -8.105  -3.633  13.472 1.00 . A A .   81 LEU HD21 1 1 
       25 64145 1 1  83 LEU HD22 H   -8.854  -4.110  14.995 1.00 . A A .   81 LEU HD22 1 1 
       25 64146 1 1  83 LEU HD23 H   -9.691  -4.401  13.472 1.00 . A A .   81 LEU HD23 1 1 
       25 64147 1 1  83 LEU HG   H   -8.691  -6.486  14.319 1.00 . A A .   81 LEU HG   1 1 
       25 64148 1 1  83 LEU N    N   -9.344  -8.025  12.618 1.00 . A A .   81 LEU N    1 1 
       25 64149 1 1  83 LEU O    O   -9.527  -6.641   9.449 1.00 . A A .   81 LEU O    1 1 
       25 64150 1 1  84 ILE C    C   -9.074  -9.026   8.012 1.00 . A A .   82 ILE C    1 1 
       25 64151 1 1  84 ILE CA   C   -7.754  -8.540   8.656 1.00 . A A .   82 ILE CA   1 1 
       25 64152 1 1  84 ILE CB   C   -6.719  -9.693   8.711 1.00 . A A .   82 ILE CB   1 1 
       25 64153 1 1  84 ILE CD1  C   -4.830  -8.058   8.309 1.00 . A A .   82 ILE CD1  1 1 
       25 64154 1 1  84 ILE CG1  C   -5.365  -9.167   9.226 1.00 . A A .   82 ILE CG1  1 1 
       25 64155 1 1  84 ILE CG2  C   -6.519 -10.301   7.314 1.00 . A A .   82 ILE CG2  1 1 
       25 64156 1 1  84 ILE H    H   -7.508  -8.535  10.826 1.00 . A A .   82 ILE H    1 1 
       25 64157 1 1  84 ILE HA   H   -7.351  -7.714   8.089 1.00 . A A .   82 ILE HA   1 1 
       25 64158 1 1  84 ILE HB   H   -7.081 -10.459   9.380 1.00 . A A .   82 ILE HB   1 1 
       25 64159 1 1  84 ILE HD11 H   -5.272  -8.153   7.329 1.00 . A A .   82 ILE HD11 1 1 
       25 64160 1 1  84 ILE HD12 H   -3.754  -8.144   8.229 1.00 . A A .   82 ILE HD12 1 1 
       25 64161 1 1  84 ILE HD13 H   -5.083  -7.095   8.727 1.00 . A A .   82 ILE HD13 1 1 
       25 64162 1 1  84 ILE HG12 H   -5.485  -8.776  10.225 1.00 . A A .   82 ILE HG12 1 1 
       25 64163 1 1  84 ILE HG13 H   -4.654  -9.981   9.248 1.00 . A A .   82 ILE HG13 1 1 
       25 64164 1 1  84 ILE HG21 H   -7.477 -10.584   6.905 1.00 . A A .   82 ILE HG21 1 1 
       25 64165 1 1  84 ILE HG22 H   -5.889 -11.175   7.390 1.00 . A A .   82 ILE HG22 1 1 
       25 64166 1 1  84 ILE HG23 H   -6.052  -9.574   6.668 1.00 . A A .   82 ILE HG23 1 1 
       25 64167 1 1  84 ILE N    N   -8.000  -8.109  10.084 1.00 . A A .   82 ILE N    1 1 
       25 64168 1 1  84 ILE O    O   -9.257  -8.894   6.815 1.00 . A A .   82 ILE O    1 1 
       25 64169 1 1  85 LYS C    C  -12.364  -8.985   8.147 1.00 . A A .   83 LYS C    1 1 
       25 64170 1 1  85 LYS CA   C  -11.277 -10.081   8.169 1.00 . A A .   83 LYS CA   1 1 
       25 64171 1 1  85 LYS CB   C  -11.737 -11.264   9.033 1.00 . A A .   83 LYS CB   1 1 
       25 64172 1 1  85 LYS CD   C  -13.237 -13.263   9.020 1.00 . A A .   83 LYS CD   1 1 
       25 64173 1 1  85 LYS CE   C  -14.420 -13.807   8.217 1.00 . A A .   83 LYS CE   1 1 
       25 64174 1 1  85 LYS CG   C  -12.423 -12.306   8.147 1.00 . A A .   83 LYS CG   1 1 
       25 64175 1 1  85 LYS H    H   -9.830  -9.700   9.747 1.00 . A A .   83 LYS H    1 1 
       25 64176 1 1  85 LYS HA   H  -11.093 -10.425   7.165 1.00 . A A .   83 LYS HA   1 1 
       25 64177 1 1  85 LYS HB2  H  -10.881 -11.710   9.518 1.00 . A A .   83 LYS HB2  1 1 
       25 64178 1 1  85 LYS HB3  H  -12.433 -10.915   9.780 1.00 . A A .   83 LYS HB3  1 1 
       25 64179 1 1  85 LYS HD2  H  -12.608 -14.083   9.339 1.00 . A A .   83 LYS HD2  1 1 
       25 64180 1 1  85 LYS HD3  H  -13.606 -12.735   9.887 1.00 . A A .   83 LYS HD3  1 1 
       25 64181 1 1  85 LYS HE2  H  -15.233 -14.072   8.880 1.00 . A A .   83 LYS HE2  1 1 
       25 64182 1 1  85 LYS HE3  H  -14.746 -13.082   7.488 1.00 . A A .   83 LYS HE3  1 1 
       25 64183 1 1  85 LYS HG2  H  -13.080 -11.808   7.449 1.00 . A A .   83 LYS HG2  1 1 
       25 64184 1 1  85 LYS HG3  H  -11.677 -12.865   7.605 1.00 . A A .   83 LYS HG3  1 1 
       25 64185 1 1  85 LYS HZ1  H  -13.198 -14.735   6.810 1.00 . A A .   83 LYS HZ1  1 1 
       25 64186 1 1  85 LYS HZ2  H  -14.677 -15.529   7.076 1.00 . A A .   83 LYS HZ2  1 1 
       25 64187 1 1  85 LYS HZ3  H  -13.431 -15.639   8.225 1.00 . A A .   83 LYS HZ3  1 1 
       25 64188 1 1  85 LYS N    N   -9.989  -9.592   8.780 1.00 . A A .   83 LYS N    1 1 
       25 64189 1 1  85 LYS NZ   N  -13.892 -15.018   7.530 1.00 . A A .   83 LYS NZ   1 1 
       25 64190 1 1  85 LYS O    O  -13.302  -9.076   7.376 1.00 . A A .   83 LYS O    1 1 
       25 64191 1 1  86 GLU C    C  -12.873  -5.626   8.186 1.00 . A A .   84 GLU C    1 1 
       25 64192 1 1  86 GLU CA   C  -13.330  -6.891   8.954 1.00 . A A .   84 GLU CA   1 1 
       25 64193 1 1  86 GLU CB   C  -13.586  -6.552  10.415 1.00 . A A .   84 GLU CB   1 1 
       25 64194 1 1  86 GLU CD   C  -15.625  -7.992  10.523 1.00 . A A .   84 GLU CD   1 1 
       25 64195 1 1  86 GLU CG   C  -14.239  -7.740  11.119 1.00 . A A .   84 GLU CG   1 1 
       25 64196 1 1  86 GLU H    H  -11.511  -7.886   9.594 1.00 . A A .   84 GLU H    1 1 
       25 64197 1 1  86 GLU HA   H  -14.234  -7.281   8.513 1.00 . A A .   84 GLU HA   1 1 
       25 64198 1 1  86 GLU HB2  H  -12.645  -6.320  10.891 1.00 . A A .   84 GLU HB2  1 1 
       25 64199 1 1  86 GLU HB3  H  -14.239  -5.696  10.474 1.00 . A A .   84 GLU HB3  1 1 
       25 64200 1 1  86 GLU HG2  H  -13.623  -8.617  10.988 1.00 . A A .   84 GLU HG2  1 1 
       25 64201 1 1  86 GLU HG3  H  -14.335  -7.519  12.168 1.00 . A A .   84 GLU HG3  1 1 
       25 64202 1 1  86 GLU N    N  -12.267  -7.957   8.972 1.00 . A A .   84 GLU N    1 1 
       25 64203 1 1  86 GLU O    O  -13.411  -4.555   8.392 1.00 . A A .   84 GLU O    1 1 
       25 64204 1 1  86 GLU OE1  O  -16.364  -7.034  10.364 1.00 . A A .   84 GLU OE1  1 1 
       25 64205 1 1  86 GLU OE2  O  -15.926  -9.140  10.237 1.00 . A A .   84 GLU OE2  1 1 
       25 64206 1 1  87 LYS C    C  -10.567  -3.608   7.337 1.00 . A A .   85 LYS C    1 1 
       25 64207 1 1  87 LYS CA   C  -11.402  -4.568   6.487 1.00 . A A .   85 LYS CA   1 1 
       25 64208 1 1  87 LYS CB   C  -12.635  -3.857   5.900 1.00 . A A .   85 LYS CB   1 1 
       25 64209 1 1  87 LYS CD   C  -12.809  -4.496   3.490 1.00 . A A .   85 LYS CD   1 1 
       25 64210 1 1  87 LYS CE   C  -13.160  -3.855   2.145 1.00 . A A .   85 LYS CE   1 1 
       25 64211 1 1  87 LYS CG   C  -12.340  -3.414   4.465 1.00 . A A .   85 LYS CG   1 1 
       25 64212 1 1  87 LYS H    H  -11.485  -6.607   7.150 1.00 . A A .   85 LYS H    1 1 
       25 64213 1 1  87 LYS HA   H  -10.792  -4.937   5.688 1.00 . A A .   85 LYS HA   1 1 
       25 64214 1 1  87 LYS HB2  H  -13.476  -4.536   5.902 1.00 . A A .   85 LYS HB2  1 1 
       25 64215 1 1  87 LYS HB3  H  -12.870  -2.990   6.500 1.00 . A A .   85 LYS HB3  1 1 
       25 64216 1 1  87 LYS HD2  H  -12.020  -5.221   3.350 1.00 . A A .   85 LYS HD2  1 1 
       25 64217 1 1  87 LYS HD3  H  -13.682  -4.987   3.891 1.00 . A A .   85 LYS HD3  1 1 
       25 64218 1 1  87 LYS HE2  H  -12.660  -2.902   2.042 1.00 . A A .   85 LYS HE2  1 1 
       25 64219 1 1  87 LYS HE3  H  -12.891  -4.512   1.333 1.00 . A A .   85 LYS HE3  1 1 
       25 64220 1 1  87 LYS HG2  H  -12.860  -2.490   4.259 1.00 . A A .   85 LYS HG2  1 1 
       25 64221 1 1  87 LYS HG3  H  -11.277  -3.263   4.347 1.00 . A A .   85 LYS HG3  1 1 
       25 64222 1 1  87 LYS HZ1  H  -15.104  -4.597   2.193 1.00 . A A .   85 LYS HZ1  1 1 
       25 64223 1 1  87 LYS HZ2  H  -14.940  -3.136   1.341 1.00 . A A .   85 LYS HZ2  1 1 
       25 64224 1 1  87 LYS HZ3  H  -14.898  -3.142   3.040 1.00 . A A .   85 LYS HZ3  1 1 
       25 64225 1 1  87 LYS N    N  -11.899  -5.741   7.297 1.00 . A A .   85 LYS N    1 1 
       25 64226 1 1  87 LYS NZ   N  -14.637  -3.669   2.183 1.00 . A A .   85 LYS NZ   1 1 
       25 64227 1 1  87 LYS O    O  -11.031  -2.560   7.745 1.00 . A A .   85 LYS O    1 1 
       25 64228 1 1  88 TYR C    C   -7.069  -2.976   7.750 1.00 . A A .   86 TYR C    1 1 
       25 64229 1 1  88 TYR CA   C   -8.446  -3.081   8.417 1.00 . A A .   86 TYR CA   1 1 
       25 64230 1 1  88 TYR CB   C   -8.336  -3.782   9.770 1.00 . A A .   86 TYR CB   1 1 
       25 64231 1 1  88 TYR CD1  C  -10.795  -4.105  10.260 1.00 . A A .   86 TYR CD1  1 1 
       25 64232 1 1  88 TYR CD2  C   -9.490  -2.615  11.668 1.00 . A A .   86 TYR CD2  1 1 
       25 64233 1 1  88 TYR CE1  C  -11.933  -3.821  11.030 1.00 . A A .   86 TYR CE1  1 1 
       25 64234 1 1  88 TYR CE2  C  -10.626  -2.336  12.432 1.00 . A A .   86 TYR CE2  1 1 
       25 64235 1 1  88 TYR CG   C   -9.571  -3.496  10.583 1.00 . A A .   86 TYR CG   1 1 
       25 64236 1 1  88 TYR CZ   C  -11.848  -2.938  12.113 1.00 . A A .   86 TYR CZ   1 1 
       25 64237 1 1  88 TYR H    H   -8.967  -4.812   7.260 1.00 . A A .   86 TYR H    1 1 
       25 64238 1 1  88 TYR HA   H   -8.884  -2.109   8.535 1.00 . A A .   86 TYR HA   1 1 
       25 64239 1 1  88 TYR HB2  H   -8.238  -4.845   9.619 1.00 . A A .   86 TYR HB2  1 1 
       25 64240 1 1  88 TYR HB3  H   -7.468  -3.414  10.297 1.00 . A A .   86 TYR HB3  1 1 
       25 64241 1 1  88 TYR HD1  H  -10.862  -4.796   9.415 1.00 . A A .   86 TYR HD1  1 1 
       25 64242 1 1  88 TYR HD2  H   -8.547  -2.150  11.913 1.00 . A A .   86 TYR HD2  1 1 
       25 64243 1 1  88 TYR HE1  H  -12.877  -4.278  10.789 1.00 . A A .   86 TYR HE1  1 1 
       25 64244 1 1  88 TYR HE2  H  -10.560  -1.657  13.270 1.00 . A A .   86 TYR HE2  1 1 
       25 64245 1 1  88 TYR HH   H  -13.526  -2.063  12.365 1.00 . A A .   86 TYR HH   1 1 
       25 64246 1 1  88 TYR N    N   -9.326  -3.962   7.602 1.00 . A A .   86 TYR N    1 1 
       25 64247 1 1  88 TYR O    O   -6.672  -1.919   7.301 1.00 . A A .   86 TYR O    1 1 
       25 64248 1 1  88 TYR OH   O  -12.969  -2.663  12.868 1.00 . A A .   86 TYR OH   1 1 
       25 64249 1 1  89 ALA C    C   -4.986  -5.012   5.830 1.00 . A A .   87 ALA C    1 1 
       25 64250 1 1  89 ALA CA   C   -5.004  -4.038   7.017 1.00 . A A .   87 ALA CA   1 1 
       25 64251 1 1  89 ALA CB   C   -4.025  -4.491   8.101 1.00 . A A .   87 ALA CB   1 1 
       25 64252 1 1  89 ALA H    H   -6.686  -4.917   8.025 1.00 . A A .   87 ALA H    1 1 
       25 64253 1 1  89 ALA HA   H   -4.763  -3.038   6.693 1.00 . A A .   87 ALA HA   1 1 
       25 64254 1 1  89 ALA HB1  H   -3.177  -4.977   7.642 1.00 . A A .   87 ALA HB1  1 1 
       25 64255 1 1  89 ALA HB2  H   -4.520  -5.184   8.766 1.00 . A A .   87 ALA HB2  1 1 
       25 64256 1 1  89 ALA HB3  H   -3.689  -3.633   8.664 1.00 . A A .   87 ALA HB3  1 1 
       25 64257 1 1  89 ALA N    N   -6.345  -4.070   7.667 1.00 . A A .   87 ALA N    1 1 
       25 64258 1 1  89 ALA O    O   -6.007  -5.578   5.483 1.00 . A A .   87 ALA O    1 1 
       25 64259 1 1  90 ASP C    C   -2.728  -7.231   4.274 1.00 . A A .   88 ASP C    1 1 
       25 64260 1 1  90 ASP CA   C   -3.797  -6.151   4.041 1.00 . A A .   88 ASP CA   1 1 
       25 64261 1 1  90 ASP CB   C   -3.425  -5.277   2.845 1.00 . A A .   88 ASP CB   1 1 
       25 64262 1 1  90 ASP CG   C   -3.957  -5.915   1.561 1.00 . A A .   88 ASP CG   1 1 
       25 64263 1 1  90 ASP H    H   -3.030  -4.750   5.486 1.00 . A A .   88 ASP H    1 1 
       25 64264 1 1  90 ASP HA   H   -4.762  -6.604   3.880 1.00 . A A .   88 ASP HA   1 1 
       25 64265 1 1  90 ASP HB2  H   -3.859  -4.296   2.968 1.00 . A A .   88 ASP HB2  1 1 
       25 64266 1 1  90 ASP HB3  H   -2.352  -5.190   2.784 1.00 . A A .   88 ASP HB3  1 1 
       25 64267 1 1  90 ASP N    N   -3.848  -5.213   5.200 1.00 . A A .   88 ASP N    1 1 
       25 64268 1 1  90 ASP O    O   -1.548  -6.979   4.118 1.00 . A A .   88 ASP O    1 1 
       25 64269 1 1  90 ASP OD1  O   -3.800  -7.115   1.409 1.00 . A A .   88 ASP OD1  1 1 
       25 64270 1 1  90 ASP OD2  O   -4.513  -5.192   0.750 1.00 . A A .   88 ASP OD2  1 1 
       25 64271 1 1  91 LYS C    C   -1.314  -9.770   3.575 1.00 . A A .   89 LYS C    1 1 
       25 64272 1 1  91 LYS CA   C   -2.105  -9.519   4.868 1.00 . A A .   89 LYS CA   1 1 
       25 64273 1 1  91 LYS CB   C   -2.877 -10.786   5.270 1.00 . A A .   89 LYS CB   1 1 
       25 64274 1 1  91 LYS CD   C   -1.830 -11.526   7.414 1.00 . A A .   89 LYS CD   1 1 
       25 64275 1 1  91 LYS CE   C   -2.090 -13.033   7.481 1.00 . A A .   89 LYS CE   1 1 
       25 64276 1 1  91 LYS CG   C   -3.039 -10.826   6.790 1.00 . A A .   89 LYS CG   1 1 
       25 64277 1 1  91 LYS H    H   -4.090  -8.620   4.756 1.00 . A A .   89 LYS H    1 1 
       25 64278 1 1  91 LYS HA   H   -1.433  -9.231   5.663 1.00 . A A .   89 LYS HA   1 1 
       25 64279 1 1  91 LYS HB2  H   -3.851 -10.777   4.804 1.00 . A A .   89 LYS HB2  1 1 
       25 64280 1 1  91 LYS HB3  H   -2.331 -11.659   4.945 1.00 . A A .   89 LYS HB3  1 1 
       25 64281 1 1  91 LYS HD2  H   -0.954 -11.337   6.811 1.00 . A A .   89 LYS HD2  1 1 
       25 64282 1 1  91 LYS HD3  H   -1.669 -11.147   8.412 1.00 . A A .   89 LYS HD3  1 1 
       25 64283 1 1  91 LYS HE2  H   -2.568 -13.290   8.417 1.00 . A A .   89 LYS HE2  1 1 
       25 64284 1 1  91 LYS HE3  H   -2.697 -13.348   6.648 1.00 . A A .   89 LYS HE3  1 1 
       25 64285 1 1  91 LYS HG2  H   -3.108  -9.817   7.172 1.00 . A A .   89 LYS HG2  1 1 
       25 64286 1 1  91 LYS HG3  H   -3.936 -11.370   7.043 1.00 . A A .   89 LYS HG3  1 1 
       25 64287 1 1  91 LYS HZ1  H   -0.293 -13.395   6.496 1.00 . A A .   89 LYS HZ1  1 1 
       25 64288 1 1  91 LYS HZ2  H   -0.835 -14.694   7.448 1.00 . A A .   89 LYS HZ2  1 1 
       25 64289 1 1  91 LYS HZ3  H   -0.152 -13.323   8.185 1.00 . A A .   89 LYS HZ3  1 1 
       25 64290 1 1  91 LYS N    N   -3.128  -8.434   4.639 1.00 . A A .   89 LYS N    1 1 
       25 64291 1 1  91 LYS NZ   N   -0.741 -13.658   7.395 1.00 . A A .   89 LYS NZ   1 1 
       25 64292 1 1  91 LYS O    O   -0.114  -9.966   3.610 1.00 . A A .   89 LYS O    1 1 
       25 64293 1 1  92 LEU C    C   -0.152  -8.921   0.948 1.00 . A A .   90 LEU C    1 1 
       25 64294 1 1  92 LEU CA   C   -1.227 -10.003   1.143 1.00 . A A .   90 LEU CA   1 1 
       25 64295 1 1  92 LEU CB   C   -2.261  -9.936   0.007 1.00 . A A .   90 LEU CB   1 1 
       25 64296 1 1  92 LEU CD1  C   -1.661 -12.109  -1.073 1.00 . A A .   90 LEU CD1  1 1 
       25 64297 1 1  92 LEU CD2  C   -2.551 -10.229  -2.457 1.00 . A A .   90 LEU CD2  1 1 
       25 64298 1 1  92 LEU CG   C   -1.683 -10.589  -1.249 1.00 . A A .   90 LEU CG   1 1 
       25 64299 1 1  92 LEU H    H   -2.947  -9.601   2.422 1.00 . A A .   90 LEU H    1 1 
       25 64300 1 1  92 LEU HA   H   -0.766 -10.979   1.161 1.00 . A A .   90 LEU HA   1 1 
       25 64301 1 1  92 LEU HB2  H   -3.158 -10.461   0.306 1.00 . A A .   90 LEU HB2  1 1 
       25 64302 1 1  92 LEU HB3  H   -2.500  -8.906  -0.202 1.00 . A A .   90 LEU HB3  1 1 
       25 64303 1 1  92 LEU HD11 H   -2.560 -12.534  -1.494 1.00 . A A .   90 LEU HD11 1 1 
       25 64304 1 1  92 LEU HD12 H   -1.609 -12.349  -0.021 1.00 . A A .   90 LEU HD12 1 1 
       25 64305 1 1  92 LEU HD13 H   -0.798 -12.518  -1.578 1.00 . A A .   90 LEU HD13 1 1 
       25 64306 1 1  92 LEU HD21 H   -3.048  -9.288  -2.276 1.00 . A A .   90 LEU HD21 1 1 
       25 64307 1 1  92 LEU HD22 H   -3.289 -11.002  -2.613 1.00 . A A .   90 LEU HD22 1 1 
       25 64308 1 1  92 LEU HD23 H   -1.928 -10.145  -3.336 1.00 . A A .   90 LEU HD23 1 1 
       25 64309 1 1  92 LEU HG   H   -0.675 -10.232  -1.409 1.00 . A A .   90 LEU HG   1 1 
       25 64310 1 1  92 LEU N    N   -1.973  -9.764   2.431 1.00 . A A .   90 LEU N    1 1 
       25 64311 1 1  92 LEU O    O    0.935  -9.211   0.484 1.00 . A A .   90 LEU O    1 1 
       25 64312 1 1  93 LEU C    C    1.735  -6.851   2.166 1.00 . A A .   91 LEU C    1 1 
       25 64313 1 1  93 LEU CA   C    0.619  -6.612   1.144 1.00 . A A .   91 LEU CA   1 1 
       25 64314 1 1  93 LEU CB   C   -0.063  -5.260   1.400 1.00 . A A .   91 LEU CB   1 1 
       25 64315 1 1  93 LEU CD1  C    1.304  -4.091  -0.342 1.00 . A A .   91 LEU CD1  1 1 
       25 64316 1 1  93 LEU CD2  C    0.309  -2.794   1.546 1.00 . A A .   91 LEU CD2  1 1 
       25 64317 1 1  93 LEU CG   C    0.937  -4.130   1.143 1.00 . A A .   91 LEU CG   1 1 
       25 64318 1 1  93 LEU H    H   -1.309  -7.464   1.699 1.00 . A A .   91 LEU H    1 1 
       25 64319 1 1  93 LEU HA   H    1.020  -6.641   0.143 1.00 . A A .   91 LEU HA   1 1 
       25 64320 1 1  93 LEU HB2  H   -0.910  -5.151   0.736 1.00 . A A .   91 LEU HB2  1 1 
       25 64321 1 1  93 LEU HB3  H   -0.399  -5.214   2.425 1.00 . A A .   91 LEU HB3  1 1 
       25 64322 1 1  93 LEU HD11 H    0.403  -4.015  -0.934 1.00 . A A .   91 LEU HD11 1 1 
       25 64323 1 1  93 LEU HD12 H    1.835  -4.993  -0.606 1.00 . A A .   91 LEU HD12 1 1 
       25 64324 1 1  93 LEU HD13 H    1.933  -3.234  -0.534 1.00 . A A .   91 LEU HD13 1 1 
       25 64325 1 1  93 LEU HD21 H    0.858  -1.986   1.086 1.00 . A A .   91 LEU HD21 1 1 
       25 64326 1 1  93 LEU HD22 H    0.346  -2.688   2.621 1.00 . A A .   91 LEU HD22 1 1 
       25 64327 1 1  93 LEU HD23 H   -0.718  -2.765   1.217 1.00 . A A .   91 LEU HD23 1 1 
       25 64328 1 1  93 LEU HG   H    1.828  -4.301   1.728 1.00 . A A .   91 LEU HG   1 1 
       25 64329 1 1  93 LEU N    N   -0.430  -7.681   1.311 1.00 . A A .   91 LEU N    1 1 
       25 64330 1 1  93 LEU O    O    2.901  -6.883   1.817 1.00 . A A .   91 LEU O    1 1 
       25 64331 1 1  94 ILE C    C    3.247  -8.588   4.044 1.00 . A A .   92 ILE C    1 1 
       25 64332 1 1  94 ILE CA   C    2.460  -7.320   4.454 1.00 . A A .   92 ILE CA   1 1 
       25 64333 1 1  94 ILE CB   C    1.733  -7.501   5.812 1.00 . A A .   92 ILE CB   1 1 
       25 64334 1 1  94 ILE CD1  C    0.531  -6.243   7.648 1.00 . A A .   92 ILE CD1  1 1 
       25 64335 1 1  94 ILE CG1  C    1.230  -6.125   6.286 1.00 . A A .   92 ILE CG1  1 1 
       25 64336 1 1  94 ILE CG2  C    2.689  -8.086   6.864 1.00 . A A .   92 ILE CG2  1 1 
       25 64337 1 1  94 ILE H    H    0.438  -7.040   3.685 1.00 . A A .   92 ILE H    1 1 
       25 64338 1 1  94 ILE HA   H    3.133  -6.477   4.509 1.00 . A A .   92 ILE HA   1 1 
       25 64339 1 1  94 ILE HB   H    0.891  -8.166   5.683 1.00 . A A .   92 ILE HB   1 1 
       25 64340 1 1  94 ILE HD11 H    0.144  -5.273   7.938 1.00 . A A .   92 ILE HD11 1 1 
       25 64341 1 1  94 ILE HD12 H    1.241  -6.586   8.391 1.00 . A A .   92 ILE HD12 1 1 
       25 64342 1 1  94 ILE HD13 H   -0.284  -6.948   7.577 1.00 . A A .   92 ILE HD13 1 1 
       25 64343 1 1  94 ILE HG12 H    2.070  -5.451   6.374 1.00 . A A .   92 ILE HG12 1 1 
       25 64344 1 1  94 ILE HG13 H    0.533  -5.732   5.561 1.00 . A A .   92 ILE HG13 1 1 
       25 64345 1 1  94 ILE HG21 H    3.576  -7.474   6.925 1.00 . A A .   92 ILE HG21 1 1 
       25 64346 1 1  94 ILE HG22 H    2.962  -9.092   6.582 1.00 . A A .   92 ILE HG22 1 1 
       25 64347 1 1  94 ILE HG23 H    2.195  -8.104   7.827 1.00 . A A .   92 ILE HG23 1 1 
       25 64348 1 1  94 ILE N    N    1.391  -7.049   3.426 1.00 . A A .   92 ILE N    1 1 
       25 64349 1 1  94 ILE O    O    4.441  -8.670   4.267 1.00 . A A .   92 ILE O    1 1 
       25 64350 1 1  95 ALA C    C    4.358 -10.421   1.903 1.00 . A A .   93 ALA C    1 1 
       25 64351 1 1  95 ALA CA   C    3.350 -10.796   3.001 1.00 . A A .   93 ALA CA   1 1 
       25 64352 1 1  95 ALA CB   C    2.310 -11.788   2.455 1.00 . A A .   93 ALA CB   1 1 
       25 64353 1 1  95 ALA H    H    1.633  -9.480   3.244 1.00 . A A .   93 ALA H    1 1 
       25 64354 1 1  95 ALA HA   H    3.864 -11.230   3.845 1.00 . A A .   93 ALA HA   1 1 
       25 64355 1 1  95 ALA HB1  H    1.408 -11.725   3.045 1.00 . A A .   93 ALA HB1  1 1 
       25 64356 1 1  95 ALA HB2  H    2.706 -12.791   2.507 1.00 . A A .   93 ALA HB2  1 1 
       25 64357 1 1  95 ALA HB3  H    2.085 -11.543   1.427 1.00 . A A .   93 ALA HB3  1 1 
       25 64358 1 1  95 ALA N    N    2.598  -9.564   3.430 1.00 . A A .   93 ALA N    1 1 
       25 64359 1 1  95 ALA O    O    5.509 -10.810   1.961 1.00 . A A .   93 ALA O    1 1 
       25 64360 1 1  96 LYS C    C    6.073  -8.466   0.429 1.00 . A A .   94 LYS C    1 1 
       25 64361 1 1  96 LYS CA   C    4.915  -9.262  -0.179 1.00 . A A .   94 LYS CA   1 1 
       25 64362 1 1  96 LYS CB   C    4.142  -8.399  -1.194 1.00 . A A .   94 LYS CB   1 1 
       25 64363 1 1  96 LYS CD   C    2.185  -8.751  -2.711 1.00 . A A .   94 LYS CD   1 1 
       25 64364 1 1  96 LYS CE   C    1.850  -9.260  -4.115 1.00 . A A .   94 LYS CE   1 1 
       25 64365 1 1  96 LYS CG   C    3.545  -9.298  -2.281 1.00 . A A .   94 LYS CG   1 1 
       25 64366 1 1  96 LYS H    H    3.009  -9.344   0.879 1.00 . A A .   94 LYS H    1 1 
       25 64367 1 1  96 LYS HA   H    5.299 -10.145  -0.668 1.00 . A A .   94 LYS HA   1 1 
       25 64368 1 1  96 LYS HB2  H    3.346  -7.871  -0.687 1.00 . A A .   94 LYS HB2  1 1 
       25 64369 1 1  96 LYS HB3  H    4.816  -7.688  -1.649 1.00 . A A .   94 LYS HB3  1 1 
       25 64370 1 1  96 LYS HD2  H    1.428  -9.083  -2.016 1.00 . A A .   94 LYS HD2  1 1 
       25 64371 1 1  96 LYS HD3  H    2.218  -7.672  -2.721 1.00 . A A .   94 LYS HD3  1 1 
       25 64372 1 1  96 LYS HE2  H    1.007  -8.714  -4.519 1.00 . A A .   94 LYS HE2  1 1 
       25 64373 1 1  96 LYS HE3  H    2.707  -9.167  -4.764 1.00 . A A .   94 LYS HE3  1 1 
       25 64374 1 1  96 LYS HG2  H    4.210  -9.318  -3.135 1.00 . A A .   94 LYS HG2  1 1 
       25 64375 1 1  96 LYS HG3  H    3.425 -10.299  -1.896 1.00 . A A .   94 LYS HG3  1 1 
       25 64376 1 1  96 LYS HZ1  H    0.699 -10.778  -3.276 1.00 . A A .   94 LYS HZ1  1 1 
       25 64377 1 1  96 LYS HZ2  H    2.322 -11.204  -3.540 1.00 . A A .   94 LYS HZ2  1 1 
       25 64378 1 1  96 LYS HZ3  H    1.241 -11.110  -4.848 1.00 . A A .   94 LYS HZ3  1 1 
       25 64379 1 1  96 LYS N    N    3.943  -9.658   0.904 1.00 . A A .   94 LYS N    1 1 
       25 64380 1 1  96 LYS NZ   N    1.501 -10.696  -3.931 1.00 . A A .   94 LYS NZ   1 1 
       25 64381 1 1  96 LYS O    O    7.224  -8.712   0.113 1.00 . A A .   94 LYS O    1 1 
       25 64382 1 1  97 TRP C    C    7.886  -7.711   2.666 1.00 . A A .   95 TRP C    1 1 
       25 64383 1 1  97 TRP CA   C    6.925  -6.749   1.940 1.00 . A A .   95 TRP CA   1 1 
       25 64384 1 1  97 TRP CB   C    6.298  -5.750   2.933 1.00 . A A .   95 TRP CB   1 1 
       25 64385 1 1  97 TRP CD1  C    6.766  -3.862   1.292 1.00 . A A .   95 TRP CD1  1 1 
       25 64386 1 1  97 TRP CD2  C    4.857  -3.556   2.444 1.00 . A A .   95 TRP CD2  1 1 
       25 64387 1 1  97 TRP CE2  C    4.995  -2.446   1.575 1.00 . A A .   95 TRP CE2  1 1 
       25 64388 1 1  97 TRP CE3  C    3.730  -3.602   3.285 1.00 . A A .   95 TRP CE3  1 1 
       25 64389 1 1  97 TRP CG   C    5.994  -4.448   2.243 1.00 . A A .   95 TRP CG   1 1 
       25 64390 1 1  97 TRP CH2  C    2.938  -1.482   2.381 1.00 . A A .   95 TRP CH2  1 1 
       25 64391 1 1  97 TRP CZ2  C    4.050  -1.421   1.540 1.00 . A A .   95 TRP CZ2  1 1 
       25 64392 1 1  97 TRP CZ3  C    2.777  -2.569   3.252 1.00 . A A .   95 TRP CZ3  1 1 
       25 64393 1 1  97 TRP H    H    4.858  -7.348   1.571 1.00 . A A .   95 TRP H    1 1 
       25 64394 1 1  97 TRP HA   H    7.463  -6.217   1.175 1.00 . A A .   95 TRP HA   1 1 
       25 64395 1 1  97 TRP HB2  H    5.383  -6.165   3.329 1.00 . A A .   95 TRP HB2  1 1 
       25 64396 1 1  97 TRP HB3  H    6.989  -5.572   3.745 1.00 . A A .   95 TRP HB3  1 1 
       25 64397 1 1  97 TRP HD1  H    7.689  -4.258   0.903 1.00 . A A .   95 TRP HD1  1 1 
       25 64398 1 1  97 TRP HE1  H    6.525  -2.069   0.215 1.00 . A A .   95 TRP HE1  1 1 
       25 64399 1 1  97 TRP HE3  H    3.597  -4.436   3.960 1.00 . A A .   95 TRP HE3  1 1 
       25 64400 1 1  97 TRP HH2  H    2.203  -0.690   2.359 1.00 . A A .   95 TRP HH2  1 1 
       25 64401 1 1  97 TRP HZ2  H    4.178  -0.586   0.868 1.00 . A A .   95 TRP HZ2  1 1 
       25 64402 1 1  97 TRP HZ3  H    1.915  -2.614   3.902 1.00 . A A .   95 TRP HZ3  1 1 
       25 64403 1 1  97 TRP N    N    5.795  -7.526   1.313 1.00 . A A .   95 TRP N    1 1 
       25 64404 1 1  97 TRP NE1  N    6.170  -2.681   0.894 1.00 . A A .   95 TRP NE1  1 1 
       25 64405 1 1  97 TRP O    O    9.069  -7.442   2.763 1.00 . A A .   95 TRP O    1 1 
       25 64406 1 1  98 ARG C    C    8.720 -10.960   2.888 1.00 . A A .   96 ARG C    1 1 
       25 64407 1 1  98 ARG CA   C    8.322  -9.809   3.841 1.00 . A A .   96 ARG CA   1 1 
       25 64408 1 1  98 ARG CB   C    7.533 -10.359   5.036 1.00 . A A .   96 ARG CB   1 1 
       25 64409 1 1  98 ARG CD   C    6.048  -9.343   6.784 1.00 . A A .   96 ARG CD   1 1 
       25 64410 1 1  98 ARG CG   C    7.432  -9.288   6.126 1.00 . A A .   96 ARG CG   1 1 
       25 64411 1 1  98 ARG CZ   C    6.319 -11.269   8.301 1.00 . A A .   96 ARG CZ   1 1 
       25 64412 1 1  98 ARG H    H    6.451  -9.061   3.057 1.00 . A A .   96 ARG H    1 1 
       25 64413 1 1  98 ARG HA   H    9.204  -9.297   4.192 1.00 . A A .   96 ARG HA   1 1 
       25 64414 1 1  98 ARG HB2  H    6.541 -10.639   4.712 1.00 . A A .   96 ARG HB2  1 1 
       25 64415 1 1  98 ARG HB3  H    8.039 -11.226   5.432 1.00 . A A .   96 ARG HB3  1 1 
       25 64416 1 1  98 ARG HD2  H    5.649  -8.342   6.891 1.00 . A A .   96 ARG HD2  1 1 
       25 64417 1 1  98 ARG HD3  H    5.373  -9.953   6.206 1.00 . A A .   96 ARG HD3  1 1 
       25 64418 1 1  98 ARG HE   H    6.405  -9.365   8.904 1.00 . A A .   96 ARG HE   1 1 
       25 64419 1 1  98 ARG HG2  H    8.193  -9.465   6.873 1.00 . A A .   96 ARG HG2  1 1 
       25 64420 1 1  98 ARG HG3  H    7.581  -8.312   5.688 1.00 . A A .   96 ARG HG3  1 1 
       25 64421 1 1  98 ARG HH11 H    5.992 -11.762   6.378 1.00 . A A .   96 ARG HH11 1 1 
       25 64422 1 1  98 ARG HH12 H    6.190 -13.088   7.464 1.00 . A A .   96 ARG HH12 1 1 
       25 64423 1 1  98 ARG HH21 H    6.655 -11.140  10.274 1.00 . A A .   96 ARG HH21 1 1 
       25 64424 1 1  98 ARG HH22 H    6.560 -12.747   9.635 1.00 . A A .   96 ARG HH22 1 1 
       25 64425 1 1  98 ARG N    N    7.403  -8.841   3.156 1.00 . A A .   96 ARG N    1 1 
       25 64426 1 1  98 ARG NE   N    6.279  -9.956   8.131 1.00 . A A .   96 ARG NE   1 1 
       25 64427 1 1  98 ARG NH1  N    6.154 -12.102   7.300 1.00 . A A .   96 ARG NH1  1 1 
       25 64428 1 1  98 ARG NH2  N    6.528 -11.757   9.497 1.00 . A A .   96 ARG NH2  1 1 
       25 64429 1 1  98 ARG O    O    9.111 -12.021   3.337 1.00 . A A .   96 ARG O    1 1 
       25 64430 1 1  99 LYS C    C   10.340 -11.485  -0.081 1.00 . A A .   97 LYS C    1 1 
       25 64431 1 1  99 LYS CA   C    9.031 -11.858   0.631 1.00 . A A .   97 LYS CA   1 1 
       25 64432 1 1  99 LYS CB   C    7.887 -11.944  -0.386 1.00 . A A .   97 LYS CB   1 1 
       25 64433 1 1  99 LYS CD   C    7.433 -14.347   0.191 1.00 . A A .   97 LYS CD   1 1 
       25 64434 1 1  99 LYS CE   C    7.586 -14.732   1.665 1.00 . A A .   97 LYS CE   1 1 
       25 64435 1 1  99 LYS CG   C    6.824 -12.939   0.080 1.00 . A A .   97 LYS CG   1 1 
       25 64436 1 1  99 LYS H    H    8.334  -9.906   1.217 1.00 . A A .   97 LYS H    1 1 
       25 64437 1 1  99 LYS HA   H    9.135 -12.795   1.153 1.00 . A A .   97 LYS HA   1 1 
       25 64438 1 1  99 LYS HB2  H    7.432 -10.971  -0.485 1.00 . A A .   97 LYS HB2  1 1 
       25 64439 1 1  99 LYS HB3  H    8.276 -12.257  -1.343 1.00 . A A .   97 LYS HB3  1 1 
       25 64440 1 1  99 LYS HD2  H    6.781 -15.056  -0.300 1.00 . A A .   97 LYS HD2  1 1 
       25 64441 1 1  99 LYS HD3  H    8.402 -14.362  -0.285 1.00 . A A .   97 LYS HD3  1 1 
       25 64442 1 1  99 LYS HE2  H    8.585 -14.507   2.009 1.00 . A A .   97 LYS HE2  1 1 
       25 64443 1 1  99 LYS HE3  H    6.853 -14.218   2.268 1.00 . A A .   97 LYS HE3  1 1 
       25 64444 1 1  99 LYS HG2  H    6.438 -12.631   1.039 1.00 . A A .   97 LYS HG2  1 1 
       25 64445 1 1  99 LYS HG3  H    6.021 -12.955  -0.644 1.00 . A A .   97 LYS HG3  1 1 
       25 64446 1 1  99 LYS HZ1  H    7.309 -16.521   2.694 1.00 . A A .   97 LYS HZ1  1 1 
       25 64447 1 1  99 LYS HZ2  H    8.106 -16.694   1.204 1.00 . A A .   97 LYS HZ2  1 1 
       25 64448 1 1  99 LYS HZ3  H    6.431 -16.413   1.247 1.00 . A A .   97 LYS HZ3  1 1 
       25 64449 1 1  99 LYS N    N    8.639 -10.767   1.579 1.00 . A A .   97 LYS N    1 1 
       25 64450 1 1  99 LYS NZ   N    7.340 -16.200   1.705 1.00 . A A .   97 LYS NZ   1 1 
       25 64451 1 1  99 LYS O    O   10.945 -10.475   0.224 1.00 . A A .   97 LYS O    1 1 
       25 64452 1 1 100 THR C    C   11.690 -11.402  -3.163 1.00 . A A .   98 THR C    1 1 
       25 64453 1 1 100 THR CA   C   12.037 -11.943  -1.771 1.00 . A A .   98 THR CA   1 1 
       25 64454 1 1 100 THR CB   C   12.823 -13.254  -1.877 1.00 . A A .   98 THR CB   1 1 
       25 64455 1 1 100 THR CG2  C   14.212 -12.974  -2.453 1.00 . A A .   98 THR CG2  1 1 
       25 64456 1 1 100 THR H    H   10.268 -13.087  -1.284 1.00 . A A .   98 THR H    1 1 
       25 64457 1 1 100 THR HA   H   12.606 -11.211  -1.219 1.00 . A A .   98 THR HA   1 1 
       25 64458 1 1 100 THR HB   H   12.299 -13.937  -2.529 1.00 . A A .   98 THR HB   1 1 
       25 64459 1 1 100 THR HG1  H   12.138 -14.305  -0.391 1.00 . A A .   98 THR HG1  1 1 
       25 64460 1 1 100 THR HG21 H   14.170 -12.096  -3.082 1.00 . A A .   98 THR HG21 1 1 
       25 64461 1 1 100 THR HG22 H   14.537 -13.821  -3.039 1.00 . A A .   98 THR HG22 1 1 
       25 64462 1 1 100 THR HG23 H   14.909 -12.807  -1.646 1.00 . A A .   98 THR HG23 1 1 
       25 64463 1 1 100 THR N    N   10.776 -12.280  -1.039 1.00 . A A .   98 THR N    1 1 
       25 64464 1 1 100 THR O    O   10.805 -11.916  -3.823 1.00 . A A .   98 THR O    1 1 
       25 64465 1 1 100 THR OG1  O   12.951 -13.834  -0.587 1.00 . A A .   98 THR OG1  1 1 
       25 64466 1 1 101 GLY C    C   11.188  -8.511  -4.799 1.00 . A A .   99 GLY C    1 1 
       25 64467 1 1 101 GLY CA   C   12.034  -9.791  -4.954 1.00 . A A .   99 GLY CA   1 1 
       25 64468 1 1 101 GLY H    H   13.061  -9.943  -3.064 1.00 . A A .   99 GLY H    1 1 
       25 64469 1 1 101 GLY HA2  H   12.952  -9.556  -5.473 1.00 . A A .   99 GLY HA2  1 1 
       25 64470 1 1 101 GLY HA3  H   11.476 -10.517  -5.525 1.00 . A A .   99 GLY HA3  1 1 
       25 64471 1 1 101 GLY N    N   12.359 -10.360  -3.612 1.00 . A A .   99 GLY N    1 1 
       25 64472 1 1 101 GLY O    O   11.210  -7.655  -5.664 1.00 . A A .   99 GLY O    1 1 
       25 64473 1 1 102 TYR C    C   10.418  -6.053  -2.765 1.00 . A A .  100 TYR C    1 1 
       25 64474 1 1 102 TYR CA   C    9.619  -7.114  -3.543 1.00 . A A .  100 TYR CA   1 1 
       25 64475 1 1 102 TYR CB   C    8.376  -7.526  -2.741 1.00 . A A .  100 TYR CB   1 1 
       25 64476 1 1 102 TYR CD1  C    6.906  -8.236  -4.664 1.00 . A A .  100 TYR CD1  1 1 
       25 64477 1 1 102 TYR CD2  C    7.529  -9.879  -2.996 1.00 . A A .  100 TYR CD2  1 1 
       25 64478 1 1 102 TYR CE1  C    6.162  -9.208  -5.344 1.00 . A A .  100 TYR CE1  1 1 
       25 64479 1 1 102 TYR CE2  C    6.789 -10.855  -3.673 1.00 . A A .  100 TYR CE2  1 1 
       25 64480 1 1 102 TYR CG   C    7.588  -8.573  -3.490 1.00 . A A .  100 TYR CG   1 1 
       25 64481 1 1 102 TYR CZ   C    6.103 -10.519  -4.848 1.00 . A A .  100 TYR CZ   1 1 
       25 64482 1 1 102 TYR H    H   10.436  -9.050  -3.012 1.00 . A A .  100 TYR H    1 1 
       25 64483 1 1 102 TYR HA   H    9.325  -6.728  -4.506 1.00 . A A .  100 TYR HA   1 1 
       25 64484 1 1 102 TYR HB2  H    8.683  -7.926  -1.786 1.00 . A A .  100 TYR HB2  1 1 
       25 64485 1 1 102 TYR HB3  H    7.756  -6.659  -2.581 1.00 . A A .  100 TYR HB3  1 1 
       25 64486 1 1 102 TYR HD1  H    6.952  -7.226  -5.045 1.00 . A A .  100 TYR HD1  1 1 
       25 64487 1 1 102 TYR HD2  H    8.060 -10.136  -2.095 1.00 . A A .  100 TYR HD2  1 1 
       25 64488 1 1 102 TYR HE1  H    5.635  -8.947  -6.250 1.00 . A A .  100 TYR HE1  1 1 
       25 64489 1 1 102 TYR HE2  H    6.741 -11.863  -3.284 1.00 . A A .  100 TYR HE2  1 1 
       25 64490 1 1 102 TYR HH   H    4.440 -11.307  -5.357 1.00 . A A .  100 TYR HH   1 1 
       25 64491 1 1 102 TYR N    N   10.446  -8.359  -3.712 1.00 . A A .  100 TYR N    1 1 
       25 64492 1 1 102 TYR O    O    9.994  -5.597  -1.718 1.00 . A A .  100 TYR O    1 1 
       25 64493 1 1 102 TYR OH   O    5.371 -11.477  -5.518 1.00 . A A .  100 TYR OH   1 1 
       25 64494 1 1 103 GLU C    C   11.707  -3.230  -2.659 1.00 . A A .  101 GLU C    1 1 
       25 64495 1 1 103 GLU CA   C   12.373  -4.610  -2.526 1.00 . A A .  101 GLU CA   1 1 
       25 64496 1 1 103 GLU CB   C   13.774  -4.589  -3.160 1.00 . A A .  101 GLU CB   1 1 
       25 64497 1 1 103 GLU CD   C   16.119  -4.968  -2.381 1.00 . A A .  101 GLU CD   1 1 
       25 64498 1 1 103 GLU CG   C   14.697  -5.533  -2.386 1.00 . A A .  101 GLU CG   1 1 
       25 64499 1 1 103 GLU H    H   11.895  -6.028  -4.115 1.00 . A A .  101 GLU H    1 1 
       25 64500 1 1 103 GLU HA   H   12.450  -4.878  -1.484 1.00 . A A .  101 GLU HA   1 1 
       25 64501 1 1 103 GLU HB2  H   13.712  -4.909  -4.188 1.00 . A A .  101 GLU HB2  1 1 
       25 64502 1 1 103 GLU HB3  H   14.173  -3.586  -3.119 1.00 . A A .  101 GLU HB3  1 1 
       25 64503 1 1 103 GLU HG2  H   14.344  -5.628  -1.369 1.00 . A A .  101 GLU HG2  1 1 
       25 64504 1 1 103 GLU HG3  H   14.699  -6.503  -2.859 1.00 . A A .  101 GLU HG3  1 1 
       25 64505 1 1 103 GLU N    N   11.568  -5.650  -3.264 1.00 . A A .  101 GLU N    1 1 
       25 64506 1 1 103 GLU O    O   11.705  -2.452  -1.722 1.00 . A A .  101 GLU O    1 1 
       25 64507 1 1 103 GLU OE1  O   16.854  -5.258  -3.312 1.00 . A A .  101 GLU OE1  1 1 
       25 64508 1 1 103 GLU OE2  O   16.449  -4.256  -1.447 1.00 . A A .  101 GLU OE2  1 1 
       25 64509 1 1 104 LYS C    C    9.061  -1.749  -4.529 1.00 . A A .  102 LYS C    1 1 
       25 64510 1 1 104 LYS CA   C   10.484  -1.580  -3.975 1.00 . A A .  102 LYS CA   1 1 
       25 64511 1 1 104 LYS CB   C   11.365  -0.826  -4.978 1.00 . A A .  102 LYS CB   1 1 
       25 64512 1 1 104 LYS CD   C   12.173   1.305  -3.921 1.00 . A A .  102 LYS CD   1 1 
       25 64513 1 1 104 LYS CE   C   13.181   2.246  -4.591 1.00 . A A .  102 LYS CE   1 1 
       25 64514 1 1 104 LYS CG   C   12.527  -0.157  -4.239 1.00 . A A .  102 LYS CG   1 1 
       25 64515 1 1 104 LYS H    H   11.149  -3.544  -4.559 1.00 . A A .  102 LYS H    1 1 
       25 64516 1 1 104 LYS HA   H   10.463  -1.050  -3.036 1.00 . A A .  102 LYS HA   1 1 
       25 64517 1 1 104 LYS HB2  H   11.757  -1.523  -5.707 1.00 . A A .  102 LYS HB2  1 1 
       25 64518 1 1 104 LYS HB3  H   10.777  -0.071  -5.480 1.00 . A A .  102 LYS HB3  1 1 
       25 64519 1 1 104 LYS HD2  H   11.180   1.527  -4.285 1.00 . A A .  102 LYS HD2  1 1 
       25 64520 1 1 104 LYS HD3  H   12.202   1.454  -2.852 1.00 . A A .  102 LYS HD3  1 1 
       25 64521 1 1 104 LYS HE2  H   13.726   1.722  -5.365 1.00 . A A .  102 LYS HE2  1 1 
       25 64522 1 1 104 LYS HE3  H   12.676   3.107  -5.001 1.00 . A A .  102 LYS HE3  1 1 
       25 64523 1 1 104 LYS HG2  H   12.719  -0.690  -3.318 1.00 . A A .  102 LYS HG2  1 1 
       25 64524 1 1 104 LYS HG3  H   13.410  -0.189  -4.860 1.00 . A A .  102 LYS HG3  1 1 
       25 64525 1 1 104 LYS HZ1  H   14.787   3.355  -3.867 1.00 . A A .  102 LYS HZ1  1 1 
       25 64526 1 1 104 LYS HZ2  H   14.608   1.834  -3.132 1.00 . A A .  102 LYS HZ2  1 1 
       25 64527 1 1 104 LYS HZ3  H   13.553   3.104  -2.731 1.00 . A A .  102 LYS HZ3  1 1 
       25 64528 1 1 104 LYS N    N   11.142  -2.912  -3.809 1.00 . A A .  102 LYS N    1 1 
       25 64529 1 1 104 LYS NZ   N   14.101   2.666  -3.498 1.00 . A A .  102 LYS NZ   1 1 
       25 64530 1 1 104 LYS O    O    8.842  -1.619  -5.720 1.00 . A A .  102 LYS O    1 1 
       25 64531 1 1 105 LEU C    C    5.753  -1.163  -3.524 1.00 . A A .  103 LEU C    1 1 
       25 64532 1 1 105 LEU CA   C    6.690  -2.200  -4.186 1.00 . A A .  103 LEU CA   1 1 
       25 64533 1 1 105 LEU CB   C    6.307  -3.664  -3.846 1.00 . A A .  103 LEU CB   1 1 
       25 64534 1 1 105 LEU CD1  C    4.156  -3.503  -2.570 1.00 . A A .  103 LEU CD1  1 1 
       25 64535 1 1 105 LEU CD2  C    5.869  -5.200  -1.914 1.00 . A A .  103 LEU CD2  1 1 
       25 64536 1 1 105 LEU CG   C    5.658  -3.785  -2.455 1.00 . A A .  103 LEU CG   1 1 
       25 64537 1 1 105 LEU H    H    8.274  -2.133  -2.723 1.00 . A A .  103 LEU H    1 1 
       25 64538 1 1 105 LEU HA   H    6.674  -2.066  -5.257 1.00 . A A .  103 LEU HA   1 1 
       25 64539 1 1 105 LEU HB2  H    5.612  -4.026  -4.588 1.00 . A A .  103 LEU HB2  1 1 
       25 64540 1 1 105 LEU HB3  H    7.198  -4.274  -3.873 1.00 . A A .  103 LEU HB3  1 1 
       25 64541 1 1 105 LEU HD11 H    3.613  -4.157  -1.904 1.00 . A A .  103 LEU HD11 1 1 
       25 64542 1 1 105 LEU HD12 H    3.834  -3.677  -3.588 1.00 . A A .  103 LEU HD12 1 1 
       25 64543 1 1 105 LEU HD13 H    3.963  -2.475  -2.303 1.00 . A A .  103 LEU HD13 1 1 
       25 64544 1 1 105 LEU HD21 H    5.107  -5.423  -1.182 1.00 . A A .  103 LEU HD21 1 1 
       25 64545 1 1 105 LEU HD22 H    6.843  -5.267  -1.451 1.00 . A A .  103 LEU HD22 1 1 
       25 64546 1 1 105 LEU HD23 H    5.808  -5.909  -2.726 1.00 . A A .  103 LEU HD23 1 1 
       25 64547 1 1 105 LEU HG   H    6.108  -3.067  -1.783 1.00 . A A .  103 LEU HG   1 1 
       25 64548 1 1 105 LEU N    N    8.088  -2.034  -3.682 1.00 . A A .  103 LEU N    1 1 
       25 64549 1 1 105 LEU O    O    5.966  -0.765  -2.394 1.00 . A A .  103 LEU O    1 1 
       25 64550 1 1 106 CYS C    C    2.375  -0.246  -3.366 1.00 . A A .  104 CYS C    1 1 
       25 64551 1 1 106 CYS CA   C    3.799   0.300  -3.621 1.00 . A A .  104 CYS CA   1 1 
       25 64552 1 1 106 CYS CB   C    3.790   1.496  -4.588 1.00 . A A .  104 CYS CB   1 1 
       25 64553 1 1 106 CYS H    H    4.586  -1.040  -5.131 1.00 . A A .  104 CYS H    1 1 
       25 64554 1 1 106 CYS HA   H    4.210   0.629  -2.678 1.00 . A A .  104 CYS HA   1 1 
       25 64555 1 1 106 CYS HB2  H    3.129   2.256  -4.203 1.00 . A A .  104 CYS HB2  1 1 
       25 64556 1 1 106 CYS HB3  H    4.792   1.891  -4.642 1.00 . A A .  104 CYS HB3  1 1 
       25 64557 1 1 106 CYS N    N    4.729  -0.717  -4.222 1.00 . A A .  104 CYS N    1 1 
       25 64558 1 1 106 CYS O    O    1.697   0.239  -2.483 1.00 . A A .  104 CYS O    1 1 
       25 64559 1 1 106 CYS SG   S    3.254   1.025  -6.261 1.00 . A A .  104 CYS SG   1 1 
       25 64560 1 1 107 CYS C    C    0.497  -3.296  -4.022 1.00 . A A .  105 CYS C    1 1 
       25 64561 1 1 107 CYS CA   C    0.518  -1.769  -3.815 1.00 . A A .  105 CYS CA   1 1 
       25 64562 1 1 107 CYS CB   C   -0.443  -1.115  -4.823 1.00 . A A .  105 CYS CB   1 1 
       25 64563 1 1 107 CYS H    H    2.438  -1.641  -4.803 1.00 . A A .  105 CYS H    1 1 
       25 64564 1 1 107 CYS HA   H    0.219  -1.523  -2.807 1.00 . A A .  105 CYS HA   1 1 
       25 64565 1 1 107 CYS HB2  H   -0.305  -1.582  -5.767 1.00 . A A .  105 CYS HB2  1 1 
       25 64566 1 1 107 CYS HB3  H   -1.458  -1.285  -4.496 1.00 . A A .  105 CYS HB3  1 1 
       25 64567 1 1 107 CYS N    N    1.900  -1.239  -4.095 1.00 . A A .  105 CYS N    1 1 
       25 64568 1 1 107 CYS O    O    1.534  -3.919  -4.148 1.00 . A A .  105 CYS O    1 1 
       25 64569 1 1 107 CYS SG   S   -0.168   0.675  -4.992 1.00 . A A .  105 CYS SG   1 1 
       25 64570 1 1 108 LEU C    C   -0.988  -5.702  -5.779 1.00 . A A .  106 LEU C    1 1 
       25 64571 1 1 108 LEU CA   C   -0.739  -5.390  -4.291 1.00 . A A .  106 LEU CA   1 1 
       25 64572 1 1 108 LEU CB   C   -1.900  -5.896  -3.428 1.00 . A A .  106 LEU CB   1 1 
       25 64573 1 1 108 LEU CD1  C   -2.581  -6.601  -1.137 1.00 . A A .  106 LEU CD1  1 1 
       25 64574 1 1 108 LEU CD2  C   -0.362  -7.338  -2.057 1.00 . A A .  106 LEU CD2  1 1 
       25 64575 1 1 108 LEU CG   C   -1.396  -6.197  -2.014 1.00 . A A .  106 LEU CG   1 1 
       25 64576 1 1 108 LEU H    H   -1.509  -3.386  -3.978 1.00 . A A .  106 LEU H    1 1 
       25 64577 1 1 108 LEU HA   H    0.182  -5.849  -3.969 1.00 . A A .  106 LEU HA   1 1 
       25 64578 1 1 108 LEU HB2  H   -2.668  -5.138  -3.380 1.00 . A A .  106 LEU HB2  1 1 
       25 64579 1 1 108 LEU HB3  H   -2.308  -6.796  -3.863 1.00 . A A .  106 LEU HB3  1 1 
       25 64580 1 1 108 LEU HD11 H   -3.122  -7.408  -1.611 1.00 . A A .  106 LEU HD11 1 1 
       25 64581 1 1 108 LEU HD12 H   -3.238  -5.755  -1.008 1.00 . A A .  106 LEU HD12 1 1 
       25 64582 1 1 108 LEU HD13 H   -2.221  -6.927  -0.174 1.00 . A A .  106 LEU HD13 1 1 
       25 64583 1 1 108 LEU HD21 H    0.612  -6.952  -1.786 1.00 . A A .  106 LEU HD21 1 1 
       25 64584 1 1 108 LEU HD22 H   -0.315  -7.752  -3.054 1.00 . A A .  106 LEU HD22 1 1 
       25 64585 1 1 108 LEU HD23 H   -0.645  -8.114  -1.360 1.00 . A A .  106 LEU HD23 1 1 
       25 64586 1 1 108 LEU HG   H   -0.936  -5.310  -1.605 1.00 . A A .  106 LEU HG   1 1 
       25 64587 1 1 108 LEU N    N   -0.677  -3.905  -4.073 1.00 . A A .  106 LEU N    1 1 
       25 64588 1 1 108 LEU O    O   -0.406  -6.623  -6.322 1.00 . A A .  106 LEU O    1 1 
       25 64589 1 1 109 ARG C    C   -1.258  -4.145  -8.763 1.00 . A A .  107 ARG C    1 1 
       25 64590 1 1 109 ARG CA   C   -2.048  -5.177  -7.925 1.00 . A A .  107 ARG CA   1 1 
       25 64591 1 1 109 ARG CB   C   -3.555  -5.007  -8.142 1.00 . A A .  107 ARG CB   1 1 
       25 64592 1 1 109 ARG CD   C   -5.490  -5.622  -9.600 1.00 . A A .  107 ARG CD   1 1 
       25 64593 1 1 109 ARG CG   C   -3.984  -5.788  -9.386 1.00 . A A .  107 ARG CG   1 1 
       25 64594 1 1 109 ARG CZ   C   -5.961  -8.001 -10.006 1.00 . A A .  107 ARG CZ   1 1 
       25 64595 1 1 109 ARG H    H   -2.257  -4.166  -6.020 1.00 . A A .  107 ARG H    1 1 
       25 64596 1 1 109 ARG HA   H   -1.747  -6.180  -8.185 1.00 . A A .  107 ARG HA   1 1 
       25 64597 1 1 109 ARG HB2  H   -4.088  -5.381  -7.279 1.00 . A A .  107 ARG HB2  1 1 
       25 64598 1 1 109 ARG HB3  H   -3.783  -3.961  -8.280 1.00 . A A .  107 ARG HB3  1 1 
       25 64599 1 1 109 ARG HD2  H   -6.011  -5.674  -8.654 1.00 . A A .  107 ARG HD2  1 1 
       25 64600 1 1 109 ARG HD3  H   -5.699  -4.687 -10.097 1.00 . A A .  107 ARG HD3  1 1 
       25 64601 1 1 109 ARG HE   H   -6.084  -6.595 -11.425 1.00 . A A .  107 ARG HE   1 1 
       25 64602 1 1 109 ARG HG2  H   -3.452  -5.411 -10.248 1.00 . A A .  107 ARG HG2  1 1 
       25 64603 1 1 109 ARG HG3  H   -3.755  -6.834  -9.251 1.00 . A A .  107 ARG HG3  1 1 
       25 64604 1 1 109 ARG HH11 H   -5.433  -7.542  -8.117 1.00 . A A .  107 ARG HH11 1 1 
       25 64605 1 1 109 ARG HH12 H   -5.767  -9.212  -8.417 1.00 . A A .  107 ARG HH12 1 1 
       25 64606 1 1 109 ARG HH21 H   -6.510  -8.790 -11.765 1.00 . A A .  107 ARG HH21 1 1 
       25 64607 1 1 109 ARG HH22 H   -6.369  -9.912 -10.454 1.00 . A A .  107 ARG HH22 1 1 
       25 64608 1 1 109 ARG N    N   -1.815  -4.925  -6.460 1.00 . A A .  107 ARG N    1 1 
       25 64609 1 1 109 ARG NE   N   -5.882  -6.766 -10.478 1.00 . A A .  107 ARG NE   1 1 
       25 64610 1 1 109 ARG NH1  N   -5.700  -8.270  -8.747 1.00 . A A .  107 ARG NH1  1 1 
       25 64611 1 1 109 ARG NH2  N   -6.309  -8.978 -10.804 1.00 . A A .  107 ARG NH2  1 1 
       25 64612 1 1 109 ARG O    O   -1.682  -3.745  -9.829 1.00 . A A .  107 ARG O    1 1 
       25 64613 1 1 110 CYS C    C    2.169  -3.227  -9.136 1.00 . A A .  108 CYS C    1 1 
       25 64614 1 1 110 CYS CA   C    0.711  -2.690  -9.005 1.00 . A A .  108 CYS CA   1 1 
       25 64615 1 1 110 CYS CB   C    0.643  -1.505  -8.028 1.00 . A A .  108 CYS CB   1 1 
       25 64616 1 1 110 CYS H    H    0.206  -4.024  -7.405 1.00 . A A .  108 CYS H    1 1 
       25 64617 1 1 110 CYS HA   H    0.284  -2.432  -9.961 1.00 . A A .  108 CYS HA   1 1 
       25 64618 1 1 110 CYS HB2  H   -0.294  -1.561  -7.515 1.00 . A A .  108 CYS HB2  1 1 
       25 64619 1 1 110 CYS HB3  H    1.442  -1.602  -7.307 1.00 . A A .  108 CYS HB3  1 1 
       25 64620 1 1 110 CYS N    N   -0.117  -3.703  -8.274 1.00 . A A .  108 CYS N    1 1 
       25 64621 1 1 110 CYS O    O    3.081  -2.471  -9.400 1.00 . A A .  108 CYS O    1 1 
       25 64622 1 1 110 CYS SG   S    0.727   0.133  -8.791 1.00 . A A .  108 CYS SG   1 1 
       25 64623 1 1 111 ILE C    C    3.724  -6.637  -9.256 1.00 . A A .  109 ILE C    1 1 
       25 64624 1 1 111 ILE CA   C    3.782  -5.110  -9.011 1.00 . A A .  109 ILE CA   1 1 
       25 64625 1 1 111 ILE CB   C    4.405  -4.870  -7.617 1.00 . A A .  109 ILE CB   1 1 
       25 64626 1 1 111 ILE CD1  C    4.246  -6.406  -5.617 1.00 . A A .  109 ILE CD1  1 1 
       25 64627 1 1 111 ILE CG1  C    3.474  -5.440  -6.521 1.00 . A A .  109 ILE CG1  1 1 
       25 64628 1 1 111 ILE CG2  C    4.622  -3.376  -7.376 1.00 . A A .  109 ILE CG2  1 1 
       25 64629 1 1 111 ILE H    H    1.655  -5.133  -8.715 1.00 . A A .  109 ILE H    1 1 
       25 64630 1 1 111 ILE HA   H    4.364  -4.618  -9.774 1.00 . A A .  109 ILE HA   1 1 
       25 64631 1 1 111 ILE HB   H    5.360  -5.374  -7.571 1.00 . A A .  109 ILE HB   1 1 
       25 64632 1 1 111 ILE HD11 H    3.569  -6.843  -4.893 1.00 . A A .  109 ILE HD11 1 1 
       25 64633 1 1 111 ILE HD12 H    5.028  -5.870  -5.100 1.00 . A A .  109 ILE HD12 1 1 
       25 64634 1 1 111 ILE HD13 H    4.683  -7.190  -6.218 1.00 . A A .  109 ILE HD13 1 1 
       25 64635 1 1 111 ILE HG12 H    3.081  -4.630  -5.922 1.00 . A A .  109 ILE HG12 1 1 
       25 64636 1 1 111 ILE HG13 H    2.653  -5.968  -6.984 1.00 . A A .  109 ILE HG13 1 1 
       25 64637 1 1 111 ILE HG21 H    3.673  -2.902  -7.173 1.00 . A A .  109 ILE HG21 1 1 
       25 64638 1 1 111 ILE HG22 H    5.069  -2.929  -8.251 1.00 . A A .  109 ILE HG22 1 1 
       25 64639 1 1 111 ILE HG23 H    5.278  -3.243  -6.526 1.00 . A A .  109 ILE HG23 1 1 
       25 64640 1 1 111 ILE N    N    2.393  -4.532  -8.932 1.00 . A A .  109 ILE N    1 1 
       25 64641 1 1 111 ILE O    O    4.506  -7.378  -8.689 1.00 . A A .  109 ILE O    1 1 
       25 64642 1 1 112 GLN C    C    3.067  -8.978 -11.729 1.00 . A A .  110 GLN C    1 1 
       25 64643 1 1 112 GLN CA   C    2.711  -8.605 -10.282 1.00 . A A .  110 GLN CA   1 1 
       25 64644 1 1 112 GLN CB   C    1.252  -8.965  -9.982 1.00 . A A .  110 GLN CB   1 1 
       25 64645 1 1 112 GLN CD   C    1.336 -11.115  -8.706 1.00 . A A .  110 GLN CD   1 1 
       25 64646 1 1 112 GLN CG   C    1.149  -9.598  -8.592 1.00 . A A .  110 GLN CG   1 1 
       25 64647 1 1 112 GLN H    H    2.159  -6.523 -10.505 1.00 . A A .  110 GLN H    1 1 
       25 64648 1 1 112 GLN HA   H    3.362  -9.121  -9.596 1.00 . A A .  110 GLN HA   1 1 
       25 64649 1 1 112 GLN HB2  H    0.648  -8.069 -10.015 1.00 . A A .  110 GLN HB2  1 1 
       25 64650 1 1 112 GLN HB3  H    0.894  -9.666 -10.721 1.00 . A A .  110 GLN HB3  1 1 
       25 64651 1 1 112 GLN HE21 H   -0.297 -11.568  -7.651 1.00 . A A .  110 GLN HE21 1 1 
       25 64652 1 1 112 GLN HE22 H    0.595 -12.895  -8.220 1.00 . A A .  110 GLN HE22 1 1 
       25 64653 1 1 112 GLN HG2  H    1.915  -9.186  -7.952 1.00 . A A .  110 GLN HG2  1 1 
       25 64654 1 1 112 GLN HG3  H    0.176  -9.388  -8.171 1.00 . A A .  110 GLN HG3  1 1 
       25 64655 1 1 112 GLN N    N    2.799  -7.122 -10.063 1.00 . A A .  110 GLN N    1 1 
       25 64656 1 1 112 GLN NE2  N    0.472 -11.926  -8.145 1.00 . A A .  110 GLN NE2  1 1 
       25 64657 1 1 112 GLN O    O    2.521  -8.430 -12.665 1.00 . A A .  110 GLN O    1 1 
       25 64658 1 1 112 GLN OE1  O    2.284 -11.573  -9.314 1.00 . A A .  110 GLN OE1  1 1 
       25 64659 1 1 113 LYS C    C    4.189 -11.860 -13.471 1.00 . A A .  111 LYS C    1 1 
       25 64660 1 1 113 LYS CA   C    4.341 -10.338 -13.310 1.00 . A A .  111 LYS CA   1 1 
       25 64661 1 1 113 LYS CB   C    5.806  -9.916 -13.486 1.00 . A A .  111 LYS CB   1 1 
       25 64662 1 1 113 LYS CD   C    8.158 -10.471 -12.841 1.00 . A A .  111 LYS CD   1 1 
       25 64663 1 1 113 LYS CE   C    8.588  -9.006 -12.720 1.00 . A A .  111 LYS CE   1 1 
       25 64664 1 1 113 LYS CG   C    6.687 -10.607 -12.441 1.00 . A A .  111 LYS CG   1 1 
       25 64665 1 1 113 LYS H    H    4.388 -10.371 -11.152 1.00 . A A .  111 LYS H    1 1 
       25 64666 1 1 113 LYS HA   H    3.723  -9.825 -14.029 1.00 . A A .  111 LYS HA   1 1 
       25 64667 1 1 113 LYS HB2  H    6.141 -10.191 -14.475 1.00 . A A .  111 LYS HB2  1 1 
       25 64668 1 1 113 LYS HB3  H    5.886  -8.846 -13.367 1.00 . A A .  111 LYS HB3  1 1 
       25 64669 1 1 113 LYS HD2  H    8.766 -11.080 -12.188 1.00 . A A .  111 LYS HD2  1 1 
       25 64670 1 1 113 LYS HD3  H    8.285 -10.798 -13.862 1.00 . A A .  111 LYS HD3  1 1 
       25 64671 1 1 113 LYS HE2  H    7.722  -8.357 -12.749 1.00 . A A .  111 LYS HE2  1 1 
       25 64672 1 1 113 LYS HE3  H    9.146  -8.851 -11.810 1.00 . A A .  111 LYS HE3  1 1 
       25 64673 1 1 113 LYS HG2  H    6.531 -10.146 -11.476 1.00 . A A .  111 LYS HG2  1 1 
       25 64674 1 1 113 LYS HG3  H    6.427 -11.654 -12.385 1.00 . A A .  111 LYS HG3  1 1 
       25 64675 1 1 113 LYS HZ1  H   10.299  -9.377 -13.845 1.00 . A A .  111 LYS HZ1  1 1 
       25 64676 1 1 113 LYS HZ2  H    9.759  -7.768 -13.913 1.00 . A A .  111 LYS HZ2  1 1 
       25 64677 1 1 113 LYS HZ3  H    8.935  -8.980 -14.772 1.00 . A A .  111 LYS HZ3  1 1 
       25 64678 1 1 113 LYS N    N    3.967  -9.925 -11.921 1.00 . A A .  111 LYS N    1 1 
       25 64679 1 1 113 LYS NZ   N    9.461  -8.764 -13.902 1.00 . A A .  111 LYS NZ   1 1 
       25 64680 1 1 113 LYS O    O    4.138 -12.586 -12.496 1.00 . A A .  111 LYS O    1 1 
       25 64681 1 1 114 ASN C    C    4.627 -14.262 -16.220 1.00 . A A .  112 ASN C    1 1 
       25 64682 1 1 114 ASN CA   C    3.970 -13.827 -14.897 1.00 . A A .  112 ASN CA   1 1 
       25 64683 1 1 114 ASN CB   C    2.460 -14.072 -14.940 1.00 . A A .  112 ASN CB   1 1 
       25 64684 1 1 114 ASN CG   C    2.174 -15.555 -14.670 1.00 . A A .  112 ASN CG   1 1 
       25 64685 1 1 114 ASN H    H    4.160 -11.754 -15.473 1.00 . A A .  112 ASN H    1 1 
       25 64686 1 1 114 ASN HA   H    4.404 -14.365 -14.070 1.00 . A A .  112 ASN HA   1 1 
       25 64687 1 1 114 ASN HB2  H    1.977 -13.468 -14.184 1.00 . A A .  112 ASN HB2  1 1 
       25 64688 1 1 114 ASN HB3  H    2.077 -13.806 -15.912 1.00 . A A .  112 ASN HB3  1 1 
       25 64689 1 1 114 ASN HD21 H    1.505 -15.262 -12.811 1.00 . A A .  112 ASN HD21 1 1 
       25 64690 1 1 114 ASN HD22 H    1.506 -16.875 -13.340 1.00 . A A .  112 ASN HD22 1 1 
       25 64691 1 1 114 ASN N    N    4.117 -12.352 -14.693 1.00 . A A .  112 ASN N    1 1 
       25 64692 1 1 114 ASN ND2  N    1.688 -15.927 -13.510 1.00 . A A .  112 ASN ND2  1 1 
       25 64693 1 1 114 ASN O    O    5.503 -15.107 -16.227 1.00 . A A .  112 ASN O    1 1 
       25 64694 1 1 114 ASN OD1  O    2.396 -16.389 -15.525 1.00 . A A .  112 ASN OD1  1 1 
       25 64695 1 1 115 GLU C    C    5.166 -12.840 -19.471 1.00 . A A .  113 GLU C    1 1 
       25 64696 1 1 115 GLU CA   C    4.827 -14.093 -18.645 1.00 . A A .  113 GLU CA   1 1 
       25 64697 1 1 115 GLU CB   C    3.751 -14.935 -19.349 1.00 . A A .  113 GLU CB   1 1 
       25 64698 1 1 115 GLU CD   C    5.262 -16.501 -20.583 1.00 . A A .  113 GLU CD   1 1 
       25 64699 1 1 115 GLU CG   C    4.222 -16.388 -19.467 1.00 . A A .  113 GLU CG   1 1 
       25 64700 1 1 115 GLU H    H    3.508 -13.017 -17.324 1.00 . A A .  113 GLU H    1 1 
       25 64701 1 1 115 GLU HA   H    5.714 -14.685 -18.481 1.00 . A A .  113 GLU HA   1 1 
       25 64702 1 1 115 GLU HB2  H    2.835 -14.901 -18.777 1.00 . A A .  113 GLU HB2  1 1 
       25 64703 1 1 115 GLU HB3  H    3.570 -14.538 -20.337 1.00 . A A .  113 GLU HB3  1 1 
       25 64704 1 1 115 GLU HG2  H    4.663 -16.699 -18.530 1.00 . A A .  113 GLU HG2  1 1 
       25 64705 1 1 115 GLU HG3  H    3.379 -17.022 -19.696 1.00 . A A .  113 GLU HG3  1 1 
       25 64706 1 1 115 GLU N    N    4.216 -13.698 -17.339 1.00 . A A .  113 GLU N    1 1 
       25 64707 1 1 115 GLU O    O    5.154 -11.737 -18.958 1.00 . A A .  113 GLU O    1 1 
       25 64708 1 1 115 GLU OE1  O    6.389 -16.094 -20.358 1.00 . A A .  113 GLU OE1  1 1 
       25 64709 1 1 115 GLU OE2  O    4.911 -16.992 -21.644 1.00 . A A .  113 GLU OE2  1 1 
       25 64710 1 1 116 THR C    C    4.547 -11.295 -22.331 1.00 . A A .  114 THR C    1 1 
       25 64711 1 1 116 THR CA   C    5.797 -11.797 -21.589 1.00 . A A .  114 THR CA   1 1 
       25 64712 1 1 116 THR CB   C    6.863 -12.263 -22.590 1.00 . A A .  114 THR CB   1 1 
       25 64713 1 1 116 THR CG2  C    8.092 -12.770 -21.832 1.00 . A A .  114 THR CG2  1 1 
       25 64714 1 1 116 THR H    H    5.465 -13.897 -21.148 1.00 . A A .  114 THR H    1 1 
       25 64715 1 1 116 THR HA   H    6.200 -11.011 -20.969 1.00 . A A .  114 THR HA   1 1 
       25 64716 1 1 116 THR HB   H    7.151 -11.438 -23.222 1.00 . A A .  114 THR HB   1 1 
       25 64717 1 1 116 THR HG1  H    6.868 -13.379 -24.184 1.00 . A A .  114 THR HG1  1 1 
       25 64718 1 1 116 THR HG21 H    7.801 -13.572 -21.171 1.00 . A A .  114 THR HG21 1 1 
       25 64719 1 1 116 THR HG22 H    8.514 -11.962 -21.253 1.00 . A A .  114 THR HG22 1 1 
       25 64720 1 1 116 THR HG23 H    8.826 -13.132 -22.537 1.00 . A A .  114 THR HG23 1 1 
       25 64721 1 1 116 THR N    N    5.464 -12.996 -20.747 1.00 . A A .  114 THR N    1 1 
       25 64722 1 1 116 THR O    O    4.355 -10.103 -22.484 1.00 . A A .  114 THR O    1 1 
       25 64723 1 1 116 THR OG1  O    6.332 -13.312 -23.390 1.00 . A A .  114 THR OG1  1 1 
       25 64724 1 1 117 ASN C    C    1.225 -11.901 -22.609 1.00 . A A .  115 ASN C    1 1 
       25 64725 1 1 117 ASN CA   C    2.456 -11.733 -23.513 1.00 . A A .  115 ASN CA   1 1 
       25 64726 1 1 117 ASN CB   C    2.344 -12.636 -24.747 1.00 . A A .  115 ASN CB   1 1 
       25 64727 1 1 117 ASN CG   C    2.972 -11.931 -25.955 1.00 . A A .  115 ASN CG   1 1 
       25 64728 1 1 117 ASN H    H    3.849 -13.148 -22.657 1.00 . A A .  115 ASN H    1 1 
       25 64729 1 1 117 ASN HA   H    2.559 -10.704 -23.818 1.00 . A A .  115 ASN HA   1 1 
       25 64730 1 1 117 ASN HB2  H    2.862 -13.565 -24.560 1.00 . A A .  115 ASN HB2  1 1 
       25 64731 1 1 117 ASN HB3  H    1.304 -12.838 -24.952 1.00 . A A .  115 ASN HB3  1 1 
       25 64732 1 1 117 ASN HD21 H    1.419 -12.258 -27.167 1.00 . A A .  115 ASN HD21 1 1 
       25 64733 1 1 117 ASN HD22 H    2.717 -11.411 -27.858 1.00 . A A .  115 ASN HD22 1 1 
       25 64734 1 1 117 ASN N    N    3.688 -12.187 -22.790 1.00 . A A .  115 ASN N    1 1 
       25 64735 1 1 117 ASN ND2  N    2.314 -11.862 -27.088 1.00 . A A .  115 ASN ND2  1 1 
       25 64736 1 1 117 ASN O    O    1.141 -12.841 -21.842 1.00 . A A .  115 ASN O    1 1 
       25 64737 1 1 117 ASN OD1  O    4.079 -11.437 -25.872 1.00 . A A .  115 ASN OD1  1 1 
       25 64738 1 1 118 ASN C    C   -0.565 -11.242 -20.339 1.00 . A A .  116 ASN C    1 1 
       25 64739 1 1 118 ASN CA   C   -0.958 -11.107 -21.821 1.00 . A A .  116 ASN CA   1 1 
       25 64740 1 1 118 ASN CB   C   -1.687 -12.365 -22.302 1.00 . A A .  116 ASN CB   1 1 
       25 64741 1 1 118 ASN CG   C   -3.163 -12.293 -21.889 1.00 . A A .  116 ASN CG   1 1 
       25 64742 1 1 118 ASN H    H    0.347 -10.240 -23.306 1.00 . A A .  116 ASN H    1 1 
       25 64743 1 1 118 ASN HA   H   -1.590 -10.243 -21.961 1.00 . A A .  116 ASN HA   1 1 
       25 64744 1 1 118 ASN HB2  H   -1.616 -12.433 -23.378 1.00 . A A .  116 ASN HB2  1 1 
       25 64745 1 1 118 ASN HB3  H   -1.234 -13.237 -21.855 1.00 . A A .  116 ASN HB3  1 1 
       25 64746 1 1 118 ASN HD21 H   -3.804 -13.504 -23.344 1.00 . A A .  116 ASN HD21 1 1 
       25 64747 1 1 118 ASN HD22 H   -5.008 -12.910 -22.305 1.00 . A A .  116 ASN HD22 1 1 
       25 64748 1 1 118 ASN N    N    0.265 -10.996 -22.684 1.00 . A A .  116 ASN N    1 1 
       25 64749 1 1 118 ASN ND2  N   -4.066 -12.958 -22.570 1.00 . A A .  116 ASN ND2  1 1 
       25 64750 1 1 118 ASN O    O   -1.051 -12.115 -19.645 1.00 . A A .  116 ASN O    1 1 
       25 64751 1 1 118 ASN OD1  O   -3.503 -11.623 -20.935 1.00 . A A .  116 ASN OD1  1 1 
       25 64752 1 1 119 GLY C    C   -0.174  -9.567 -17.565 1.00 . A A .  117 GLY C    1 1 
       25 64753 1 1 119 GLY CA   C    0.724 -10.474 -18.417 1.00 . A A .  117 GLY CA   1 1 
       25 64754 1 1 119 GLY H    H    0.693  -9.685 -20.421 1.00 . A A .  117 GLY H    1 1 
       25 64755 1 1 119 GLY HA2  H    0.631 -11.497 -18.080 1.00 . A A .  117 GLY HA2  1 1 
       25 64756 1 1 119 GLY HA3  H    1.750 -10.154 -18.319 1.00 . A A .  117 GLY HA3  1 1 
       25 64757 1 1 119 GLY N    N    0.310 -10.385 -19.849 1.00 . A A .  117 GLY N    1 1 
       25 64758 1 1 119 GLY O    O   -1.193  -9.092 -18.028 1.00 . A A .  117 GLY O    1 1 
       25 64759 1 1 120 SER C    C    0.221  -7.670 -14.453 1.00 . A A .  118 SER C    1 1 
       25 64760 1 1 120 SER CA   C   -0.655  -8.445 -15.455 1.00 . A A .  118 SER CA   1 1 
       25 64761 1 1 120 SER CB   C   -1.593  -9.404 -14.723 1.00 . A A .  118 SER CB   1 1 
       25 64762 1 1 120 SER H    H    1.016  -9.713 -15.958 1.00 . A A .  118 SER H    1 1 
       25 64763 1 1 120 SER HA   H   -1.228  -7.760 -16.060 1.00 . A A .  118 SER HA   1 1 
       25 64764 1 1 120 SER HB2  H   -1.018 -10.182 -14.250 1.00 . A A .  118 SER HB2  1 1 
       25 64765 1 1 120 SER HB3  H   -2.147  -8.860 -13.969 1.00 . A A .  118 SER HB3  1 1 
       25 64766 1 1 120 SER HG   H   -3.268 -10.283 -15.180 1.00 . A A .  118 SER HG   1 1 
       25 64767 1 1 120 SER N    N    0.191  -9.321 -16.322 1.00 . A A .  118 SER N    1 1 
       25 64768 1 1 120 SER O    O    0.059  -7.802 -13.253 1.00 . A A .  118 SER O    1 1 
       25 64769 1 1 120 SER OG   O   -2.490  -9.989 -15.658 1.00 . A A .  118 SER OG   1 1 
       25 64770 1 1 121 THR C    C    1.830  -4.577 -14.224 1.00 . A A .  119 THR C    1 1 
       25 64771 1 1 121 THR CA   C    2.013  -6.082 -13.994 1.00 . A A .  119 THR CA   1 1 
       25 64772 1 1 121 THR CB   C    3.448  -6.490 -14.334 1.00 . A A .  119 THR CB   1 1 
       25 64773 1 1 121 THR CG2  C    4.329  -6.336 -13.091 1.00 . A A .  119 THR CG2  1 1 
       25 64774 1 1 121 THR H    H    1.264  -6.756 -15.900 1.00 . A A .  119 THR H    1 1 
       25 64775 1 1 121 THR HA   H    1.789  -6.338 -12.970 1.00 . A A .  119 THR HA   1 1 
       25 64776 1 1 121 THR HB   H    3.827  -5.850 -15.118 1.00 . A A .  119 THR HB   1 1 
       25 64777 1 1 121 THR HG1  H    3.326  -7.854 -15.721 1.00 . A A .  119 THR HG1  1 1 
       25 64778 1 1 121 THR HG21 H    4.700  -5.323 -13.035 1.00 . A A .  119 THR HG21 1 1 
       25 64779 1 1 121 THR HG22 H    5.160  -7.020 -13.152 1.00 . A A .  119 THR HG22 1 1 
       25 64780 1 1 121 THR HG23 H    3.747  -6.554 -12.206 1.00 . A A .  119 THR HG23 1 1 
       25 64781 1 1 121 THR N    N    1.144  -6.858 -14.930 1.00 . A A .  119 THR N    1 1 
       25 64782 1 1 121 THR O    O    1.172  -4.167 -15.163 1.00 . A A .  119 THR O    1 1 
       25 64783 1 1 121 THR OG1  O    3.468  -7.843 -14.771 1.00 . A A .  119 THR OG1  1 1 
       25 64784 1 1 122 CYS C    C    3.609  -1.703 -14.101 1.00 . A A .  120 CYS C    1 1 
       25 64785 1 1 122 CYS CA   C    2.281  -2.277 -13.577 1.00 . A A .  120 CYS CA   1 1 
       25 64786 1 1 122 CYS CB   C    1.946  -1.707 -12.201 1.00 . A A .  120 CYS CB   1 1 
       25 64787 1 1 122 CYS H    H    2.955  -4.097 -12.637 1.00 . A A .  120 CYS H    1 1 
       25 64788 1 1 122 CYS HA   H    1.478  -2.060 -14.266 1.00 . A A .  120 CYS HA   1 1 
       25 64789 1 1 122 CYS HB2  H    1.077  -2.211 -11.803 1.00 . A A .  120 CYS HB2  1 1 
       25 64790 1 1 122 CYS HB3  H    2.781  -1.845 -11.532 1.00 . A A .  120 CYS HB3  1 1 
       25 64791 1 1 122 CYS N    N    2.416  -3.750 -13.384 1.00 . A A .  120 CYS N    1 1 
       25 64792 1 1 122 CYS O    O    4.659  -2.282 -13.891 1.00 . A A .  120 CYS O    1 1 
       25 64793 1 1 122 CYS SG   S    1.597   0.053 -12.378 1.00 . A A .  120 CYS SG   1 1 
       25 64794 1 1 123 ILE C    C    5.718   0.608 -14.210 1.00 . A A .  121 ILE C    1 1 
       25 64795 1 1 123 ILE CA   C    4.857  -0.001 -15.336 1.00 . A A .  121 ILE CA   1 1 
       25 64796 1 1 123 ILE CB   C    4.441   1.066 -16.379 1.00 . A A .  121 ILE CB   1 1 
       25 64797 1 1 123 ILE CD1  C    6.668   2.329 -16.421 1.00 . A A .  121 ILE CD1  1 1 
       25 64798 1 1 123 ILE CG1  C    5.663   1.487 -17.228 1.00 . A A .  121 ILE CG1  1 1 
       25 64799 1 1 123 ILE CG2  C    3.807   2.289 -15.694 1.00 . A A .  121 ILE CG2  1 1 
       25 64800 1 1 123 ILE H    H    2.715  -0.134 -14.962 1.00 . A A .  121 ILE H    1 1 
       25 64801 1 1 123 ILE HA   H    5.418  -0.779 -15.832 1.00 . A A .  121 ILE HA   1 1 
       25 64802 1 1 123 ILE HB   H    3.702   0.626 -17.034 1.00 . A A .  121 ILE HB   1 1 
       25 64803 1 1 123 ILE HD11 H    7.473   1.698 -16.079 1.00 . A A .  121 ILE HD11 1 1 
       25 64804 1 1 123 ILE HD12 H    6.181   2.783 -15.568 1.00 . A A .  121 ILE HD12 1 1 
       25 64805 1 1 123 ILE HD13 H    7.070   3.104 -17.056 1.00 . A A .  121 ILE HD13 1 1 
       25 64806 1 1 123 ILE HG12 H    6.162   0.598 -17.586 1.00 . A A .  121 ILE HG12 1 1 
       25 64807 1 1 123 ILE HG13 H    5.320   2.062 -18.075 1.00 . A A .  121 ILE HG13 1 1 
       25 64808 1 1 123 ILE HG21 H    2.857   2.010 -15.260 1.00 . A A .  121 ILE HG21 1 1 
       25 64809 1 1 123 ILE HG22 H    3.654   3.071 -16.424 1.00 . A A .  121 ILE HG22 1 1 
       25 64810 1 1 123 ILE HG23 H    4.467   2.646 -14.919 1.00 . A A .  121 ILE HG23 1 1 
       25 64811 1 1 123 ILE N    N    3.577  -0.581 -14.792 1.00 . A A .  121 ILE N    1 1 
       25 64812 1 1 123 ILE O    O    6.932   0.543 -14.266 1.00 . A A .  121 ILE O    1 1 
       25 64813 1 1 124 CYS C    C    6.950   0.807 -11.513 1.00 . A A .  122 CYS C    1 1 
       25 64814 1 1 124 CYS CA   C    5.961   1.832 -12.109 1.00 . A A .  122 CYS CA   1 1 
       25 64815 1 1 124 CYS CB   C    4.988   2.422 -11.053 1.00 . A A .  122 CYS CB   1 1 
       25 64816 1 1 124 CYS H    H    4.135   1.270 -13.171 1.00 . A A .  122 CYS H    1 1 
       25 64817 1 1 124 CYS HA   H    6.536   2.635 -12.539 1.00 . A A .  122 CYS HA   1 1 
       25 64818 1 1 124 CYS HB2  H    5.510   3.157 -10.465 1.00 . A A .  122 CYS HB2  1 1 
       25 64819 1 1 124 CYS HB3  H    4.177   2.912 -11.568 1.00 . A A .  122 CYS HB3  1 1 
       25 64820 1 1 124 CYS N    N    5.119   1.212 -13.200 1.00 . A A .  122 CYS N    1 1 
       25 64821 1 1 124 CYS O    O    8.044   1.170 -11.122 1.00 . A A .  122 CYS O    1 1 
       25 64822 1 1 124 CYS SG   S    4.303   1.143  -9.951 1.00 . A A .  122 CYS SG   1 1 
       25 64823 1 1 125 ARG C    C    8.884  -1.440 -11.737 1.00 . A A .  123 ARG C    1 1 
       25 64824 1 1 125 ARG CA   C    7.578  -1.478 -10.917 1.00 . A A .  123 ARG CA   1 1 
       25 64825 1 1 125 ARG CB   C    6.918  -2.860 -11.050 1.00 . A A .  123 ARG CB   1 1 
       25 64826 1 1 125 ARG CD   C    7.452  -5.215 -10.404 1.00 . A A .  123 ARG CD   1 1 
       25 64827 1 1 125 ARG CG   C    7.398  -3.766  -9.915 1.00 . A A .  123 ARG CG   1 1 
       25 64828 1 1 125 ARG CZ   C    9.908  -5.330 -10.420 1.00 . A A .  123 ARG CZ   1 1 
       25 64829 1 1 125 ARG H    H    5.720  -0.749 -11.804 1.00 . A A .  123 ARG H    1 1 
       25 64830 1 1 125 ARG HA   H    7.787  -1.269  -9.879 1.00 . A A .  123 ARG HA   1 1 
       25 64831 1 1 125 ARG HB2  H    5.844  -2.754 -10.998 1.00 . A A .  123 ARG HB2  1 1 
       25 64832 1 1 125 ARG HB3  H    7.193  -3.298 -11.998 1.00 . A A .  123 ARG HB3  1 1 
       25 64833 1 1 125 ARG HD2  H    7.397  -5.896  -9.566 1.00 . A A .  123 ARG HD2  1 1 
       25 64834 1 1 125 ARG HD3  H    6.649  -5.407 -11.100 1.00 . A A .  123 ARG HD3  1 1 
       25 64835 1 1 125 ARG HE   H    8.789  -5.432 -12.076 1.00 . A A .  123 ARG HE   1 1 
       25 64836 1 1 125 ARG HG2  H    8.384  -3.455  -9.600 1.00 . A A .  123 ARG HG2  1 1 
       25 64837 1 1 125 ARG HG3  H    6.716  -3.694  -9.083 1.00 . A A .  123 ARG HG3  1 1 
       25 64838 1 1 125 ARG HH11 H    9.072  -5.117  -8.600 1.00 . A A .  123 ARG HH11 1 1 
       25 64839 1 1 125 ARG HH12 H   10.798  -5.203  -8.626 1.00 . A A .  123 ARG HH12 1 1 
       25 64840 1 1 125 ARG HH21 H   11.047  -5.539 -12.056 1.00 . A A .  123 ARG HH21 1 1 
       25 64841 1 1 125 ARG HH22 H   11.906  -5.438 -10.555 1.00 . A A .  123 ARG HH22 1 1 
       25 64842 1 1 125 ARG N    N    6.600  -0.465 -11.465 1.00 . A A .  123 ARG N    1 1 
       25 64843 1 1 125 ARG NE   N    8.770  -5.340 -11.098 1.00 . A A .  123 ARG NE   1 1 
       25 64844 1 1 125 ARG NH1  N    9.926  -5.206  -9.112 1.00 . A A .  123 ARG NH1  1 1 
       25 64845 1 1 125 ARG NH2  N   11.043  -5.445 -11.061 1.00 . A A .  123 ARG NH2  1 1 
       25 64846 1 1 125 ARG O    O    9.955  -1.662 -11.206 1.00 . A A .  123 ARG O    1 1 
       25 64847 1 1 126 VAL C    C   10.749   0.265 -13.682 1.00 . A A .  124 VAL C    1 1 
       25 64848 1 1 126 VAL CA   C   10.061  -1.103 -13.857 1.00 . A A .  124 VAL CA   1 1 
       25 64849 1 1 126 VAL CB   C    9.621  -1.285 -15.321 1.00 . A A .  124 VAL CB   1 1 
       25 64850 1 1 126 VAL CG1  C   10.851  -1.283 -16.233 1.00 . A A .  124 VAL CG1  1 1 
       25 64851 1 1 126 VAL CG2  C    8.878  -2.616 -15.470 1.00 . A A .  124 VAL CG2  1 1 
       25 64852 1 1 126 VAL H    H    7.933  -0.973 -13.445 1.00 . A A .  124 VAL H    1 1 
       25 64853 1 1 126 VAL HA   H   10.723  -1.903 -13.573 1.00 . A A .  124 VAL HA   1 1 
       25 64854 1 1 126 VAL HB   H    8.964  -0.471 -15.600 1.00 . A A .  124 VAL HB   1 1 
       25 64855 1 1 126 VAL HG11 H   10.646  -1.872 -17.115 1.00 . A A .  124 VAL HG11 1 1 
       25 64856 1 1 126 VAL HG12 H   11.692  -1.706 -15.704 1.00 . A A .  124 VAL HG12 1 1 
       25 64857 1 1 126 VAL HG13 H   11.082  -0.267 -16.524 1.00 . A A .  124 VAL HG13 1 1 
       25 64858 1 1 126 VAL HG21 H    7.815  -2.444 -15.392 1.00 . A A .  124 VAL HG21 1 1 
       25 64859 1 1 126 VAL HG22 H    9.192  -3.293 -14.689 1.00 . A A .  124 VAL HG22 1 1 
       25 64860 1 1 126 VAL HG23 H    9.103  -3.048 -16.433 1.00 . A A .  124 VAL HG23 1 1 
       25 64861 1 1 126 VAL N    N    8.806  -1.156 -13.027 1.00 . A A .  124 VAL N    1 1 
       25 64862 1 1 126 VAL O    O   10.131   1.287 -13.903 1.00 . A A .  124 VAL O    1 1 
       25 64863 1 1 127 PRO C    C   12.936   2.244 -14.472 1.00 . A A .  125 PRO C    1 1 
       25 64864 1 1 127 PRO CA   C   12.752   1.533 -13.121 1.00 . A A .  125 PRO CA   1 1 
       25 64865 1 1 127 PRO CB   C   14.098   1.095 -12.542 1.00 . A A .  125 PRO CB   1 1 
       25 64866 1 1 127 PRO CD   C   12.864  -0.908 -13.003 1.00 . A A .  125 PRO CD   1 1 
       25 64867 1 1 127 PRO CG   C   14.251  -0.326 -12.976 1.00 . A A .  125 PRO CG   1 1 
       25 64868 1 1 127 PRO HA   H   12.240   2.173 -12.420 1.00 . A A .  125 PRO HA   1 1 
       25 64869 1 1 127 PRO HB2  H   14.895   1.703 -12.948 1.00 . A A .  125 PRO HB2  1 1 
       25 64870 1 1 127 PRO HB3  H   14.087   1.156 -11.467 1.00 . A A .  125 PRO HB3  1 1 
       25 64871 1 1 127 PRO HD2  H   12.779  -1.655 -13.780 1.00 . A A .  125 PRO HD2  1 1 
       25 64872 1 1 127 PRO HD3  H   12.602  -1.323 -12.040 1.00 . A A .  125 PRO HD3  1 1 
       25 64873 1 1 127 PRO HG2  H   14.694  -0.366 -13.961 1.00 . A A .  125 PRO HG2  1 1 
       25 64874 1 1 127 PRO HG3  H   14.861  -0.867 -12.269 1.00 . A A .  125 PRO HG3  1 1 
       25 64875 1 1 127 PRO N    N   12.012   0.255 -13.300 1.00 . A A .  125 PRO N    1 1 
       25 64876 1 1 127 PRO O    O   12.517   1.744 -15.499 1.00 . A A .  125 PRO O    1 1 
       25 64877 1 1 128 ARG C    C   14.874   3.470 -16.613 1.00 . A A .  126 ARG C    1 1 
       25 64878 1 1 128 ARG CA   C   13.758   4.136 -15.789 1.00 . A A .  126 ARG CA   1 1 
       25 64879 1 1 128 ARG CB   C   14.147   5.584 -15.438 1.00 . A A .  126 ARG CB   1 1 
       25 64880 1 1 128 ARG CD   C   14.009   6.456 -17.779 1.00 . A A .  126 ARG CD   1 1 
       25 64881 1 1 128 ARG CG   C   13.417   6.554 -16.372 1.00 . A A .  126 ARG CG   1 1 
       25 64882 1 1 128 ARG CZ   C   15.771   8.140 -17.450 1.00 . A A .  126 ARG CZ   1 1 
       25 64883 1 1 128 ARG H    H   13.894   3.794 -13.638 1.00 . A A .  126 ARG H    1 1 
       25 64884 1 1 128 ARG HA   H   12.837   4.133 -16.352 1.00 . A A .  126 ARG HA   1 1 
       25 64885 1 1 128 ARG HB2  H   13.870   5.795 -14.416 1.00 . A A .  126 ARG HB2  1 1 
       25 64886 1 1 128 ARG HB3  H   15.212   5.709 -15.556 1.00 . A A .  126 ARG HB3  1 1 
       25 64887 1 1 128 ARG HD2  H   13.946   5.439 -18.143 1.00 . A A .  126 ARG HD2  1 1 
       25 64888 1 1 128 ARG HD3  H   13.500   7.129 -18.450 1.00 . A A .  126 ARG HD3  1 1 
       25 64889 1 1 128 ARG HE   H   16.140   6.184 -17.660 1.00 . A A .  126 ARG HE   1 1 
       25 64890 1 1 128 ARG HG2  H   12.367   6.300 -16.405 1.00 . A A .  126 ARG HG2  1 1 
       25 64891 1 1 128 ARG HG3  H   13.532   7.562 -16.005 1.00 . A A .  126 ARG HG3  1 1 
       25 64892 1 1 128 ARG HH11 H   13.892   8.864 -17.499 1.00 . A A .  126 ARG HH11 1 1 
       25 64893 1 1 128 ARG HH12 H   15.140  10.036 -17.266 1.00 . A A .  126 ARG HH12 1 1 
       25 64894 1 1 128 ARG HH21 H   17.737   7.757 -17.353 1.00 . A A .  126 ARG HH21 1 1 
       25 64895 1 1 128 ARG HH22 H   17.288   9.422 -17.183 1.00 . A A .  126 ARG HH22 1 1 
       25 64896 1 1 128 ARG N    N   13.559   3.408 -14.483 1.00 . A A .  126 ARG N    1 1 
       25 64897 1 1 128 ARG NE   N   15.438   6.870 -17.627 1.00 . A A .  126 ARG NE   1 1 
       25 64898 1 1 128 ARG NH1  N   14.860   9.086 -17.401 1.00 . A A .  126 ARG NH1  1 1 
       25 64899 1 1 128 ARG NH2  N   17.030   8.465 -17.318 1.00 . A A .  126 ARG NH2  1 1 
       25 64900 1 1 128 ARG O    O   14.782   3.386 -17.822 1.00 . A A .  126 ARG O    1 1 
       25 64901 1 1 129 ALA C    C   16.496   1.158 -17.566 1.00 . A A .  127 ALA C    1 1 
       25 64902 1 1 129 ALA CA   C   17.044   2.346 -16.761 1.00 . A A .  127 ALA CA   1 1 
       25 64903 1 1 129 ALA CB   C   18.083   1.858 -15.740 1.00 . A A .  127 ALA CB   1 1 
       25 64904 1 1 129 ALA H    H   15.991   3.077 -14.995 1.00 . A A .  127 ALA H    1 1 
       25 64905 1 1 129 ALA HA   H   17.494   3.064 -17.428 1.00 . A A .  127 ALA HA   1 1 
       25 64906 1 1 129 ALA HB1  H   18.770   2.661 -15.512 1.00 . A A .  127 ALA HB1  1 1 
       25 64907 1 1 129 ALA HB2  H   18.631   1.024 -16.155 1.00 . A A .  127 ALA HB2  1 1 
       25 64908 1 1 129 ALA HB3  H   17.582   1.545 -14.836 1.00 . A A .  127 ALA HB3  1 1 
       25 64909 1 1 129 ALA N    N   15.931   2.999 -15.977 1.00 . A A .  127 ALA N    1 1 
       25 64910 1 1 129 ALA O    O   16.862   0.964 -18.710 1.00 . A A .  127 ALA O    1 1 
       25 64911 1 1 130 GLN C    C   14.189  -0.277 -18.912 1.00 . A A .  128 GLN C    1 1 
       25 64912 1 1 130 GLN CA   C   15.051  -0.800 -17.756 1.00 . A A .  128 GLN CA   1 1 
       25 64913 1 1 130 GLN CB   C   14.190  -1.610 -16.774 1.00 . A A .  128 GLN CB   1 1 
       25 64914 1 1 130 GLN CD   C   15.678  -3.503 -16.092 1.00 . A A .  128 GLN CD   1 1 
       25 64915 1 1 130 GLN CG   C   15.073  -2.163 -15.653 1.00 . A A .  128 GLN CG   1 1 
       25 64916 1 1 130 GLN H    H   15.323   0.547 -16.061 1.00 . A A .  128 GLN H    1 1 
       25 64917 1 1 130 GLN HA   H   15.853  -1.414 -18.140 1.00 . A A .  128 GLN HA   1 1 
       25 64918 1 1 130 GLN HB2  H   13.430  -0.970 -16.352 1.00 . A A .  128 GLN HB2  1 1 
       25 64919 1 1 130 GLN HB3  H   13.722  -2.429 -17.299 1.00 . A A .  128 GLN HB3  1 1 
       25 64920 1 1 130 GLN HE21 H   13.983  -4.535 -15.868 1.00 . A A .  128 GLN HE21 1 1 
       25 64921 1 1 130 GLN HE22 H   15.320  -5.435 -16.403 1.00 . A A .  128 GLN HE22 1 1 
       25 64922 1 1 130 GLN HG2  H   15.865  -1.461 -15.439 1.00 . A A .  128 GLN HG2  1 1 
       25 64923 1 1 130 GLN HG3  H   14.475  -2.314 -14.768 1.00 . A A .  128 GLN HG3  1 1 
       25 64924 1 1 130 GLN N    N   15.615   0.367 -16.987 1.00 . A A .  128 GLN N    1 1 
       25 64925 1 1 130 GLN NE2  N   14.931  -4.580 -16.124 1.00 . A A .  128 GLN NE2  1 1 
       25 64926 1 1 130 GLN O    O   14.248  -0.790 -20.014 1.00 . A A .  128 GLN O    1 1 
       25 64927 1 1 130 GLN OE1  O   16.849  -3.573 -16.409 1.00 . A A .  128 GLN OE1  1 1 
       25 64928 1 1 131 LEU C    C   13.433   1.853 -20.904 1.00 . A A .  129 LEU C    1 1 
       25 64929 1 1 131 LEU CA   C   12.536   1.296 -19.788 1.00 . A A .  129 LEU CA   1 1 
       25 64930 1 1 131 LEU CB   C   11.687   2.422 -19.178 1.00 . A A .  129 LEU CB   1 1 
       25 64931 1 1 131 LEU CD1  C   10.092   2.618 -17.261 1.00 . A A .  129 LEU CD1  1 1 
       25 64932 1 1 131 LEU CD2  C    9.266   1.899 -19.510 1.00 . A A .  129 LEU CD2  1 1 
       25 64933 1 1 131 LEU CG   C   10.436   1.827 -18.525 1.00 . A A .  129 LEU CG   1 1 
       25 64934 1 1 131 LEU H    H   13.363   1.152 -17.776 1.00 . A A .  129 LEU H    1 1 
       25 64935 1 1 131 LEU HA   H   11.895   0.522 -20.179 1.00 . A A .  129 LEU HA   1 1 
       25 64936 1 1 131 LEU HB2  H   12.268   2.943 -18.430 1.00 . A A .  129 LEU HB2  1 1 
       25 64937 1 1 131 LEU HB3  H   11.394   3.114 -19.952 1.00 . A A .  129 LEU HB3  1 1 
       25 64938 1 1 131 LEU HD11 H   10.519   3.608 -17.326 1.00 . A A .  129 LEU HD11 1 1 
       25 64939 1 1 131 LEU HD12 H   10.494   2.109 -16.397 1.00 . A A .  129 LEU HD12 1 1 
       25 64940 1 1 131 LEU HD13 H    9.019   2.695 -17.164 1.00 . A A .  129 LEU HD13 1 1 
       25 64941 1 1 131 LEU HD21 H    9.547   1.428 -20.440 1.00 . A A .  129 LEU HD21 1 1 
       25 64942 1 1 131 LEU HD22 H    9.012   2.933 -19.692 1.00 . A A .  129 LEU HD22 1 1 
       25 64943 1 1 131 LEU HD23 H    8.411   1.386 -19.091 1.00 . A A .  129 LEU HD23 1 1 
       25 64944 1 1 131 LEU HG   H   10.625   0.795 -18.263 1.00 . A A .  129 LEU HG   1 1 
       25 64945 1 1 131 LEU N    N   13.391   0.747 -18.676 1.00 . A A .  129 LEU N    1 1 
       25 64946 1 1 131 LEU O    O   13.146   1.677 -22.074 1.00 . A A .  129 LEU O    1 1 
       25 64947 1 1 132 GLU C    C   15.954   1.932 -22.513 1.00 . A A .  130 GLU C    1 1 
       25 64948 1 1 132 GLU CA   C   15.422   3.074 -21.633 1.00 . A A .  130 GLU CA   1 1 
       25 64949 1 1 132 GLU CB   C   16.588   3.776 -20.916 1.00 . A A .  130 GLU CB   1 1 
       25 64950 1 1 132 GLU CD   C   17.440   6.027 -20.246 1.00 . A A .  130 GLU CD   1 1 
       25 64951 1 1 132 GLU CG   C   16.188   5.215 -20.583 1.00 . A A .  130 GLU CG   1 1 
       25 64952 1 1 132 GLU H    H   14.738   2.651 -19.604 1.00 . A A .  130 GLU H    1 1 
       25 64953 1 1 132 GLU HA   H   14.882   3.787 -22.238 1.00 . A A .  130 GLU HA   1 1 
       25 64954 1 1 132 GLU HB2  H   16.822   3.247 -20.005 1.00 . A A .  130 GLU HB2  1 1 
       25 64955 1 1 132 GLU HB3  H   17.454   3.785 -21.561 1.00 . A A .  130 GLU HB3  1 1 
       25 64956 1 1 132 GLU HG2  H   15.689   5.657 -21.434 1.00 . A A .  130 GLU HG2  1 1 
       25 64957 1 1 132 GLU HG3  H   15.522   5.217 -19.734 1.00 . A A .  130 GLU HG3  1 1 
       25 64958 1 1 132 GLU N    N   14.520   2.520 -20.559 1.00 . A A .  130 GLU N    1 1 
       25 64959 1 1 132 GLU O    O   16.071   2.080 -23.716 1.00 . A A .  130 GLU O    1 1 
       25 64960 1 1 132 GLU OE1  O   17.872   5.970 -19.107 1.00 . A A .  130 GLU OE1  1 1 
       25 64961 1 1 132 GLU OE2  O   17.946   6.695 -21.135 1.00 . A A .  130 GLU OE2  1 1 
       25 64962 1 1 133 GLU C    C   15.775  -0.726 -23.862 1.00 . A A .  131 GLU C    1 1 
       25 64963 1 1 133 GLU CA   C   16.794  -0.354 -22.770 1.00 . A A .  131 GLU CA   1 1 
       25 64964 1 1 133 GLU CB   C   17.005  -1.543 -21.819 1.00 . A A .  131 GLU CB   1 1 
       25 64965 1 1 133 GLU CD   C   18.848  -2.769 -20.659 1.00 . A A .  131 GLU CD   1 1 
       25 64966 1 1 133 GLU CG   C   18.349  -1.393 -21.105 1.00 . A A .  131 GLU CG   1 1 
       25 64967 1 1 133 GLU H    H   16.169   0.685 -20.956 1.00 . A A .  131 GLU H    1 1 
       25 64968 1 1 133 GLU HA   H   17.729  -0.079 -23.223 1.00 . A A .  131 GLU HA   1 1 
       25 64969 1 1 133 GLU HB2  H   16.209  -1.567 -21.089 1.00 . A A .  131 GLU HB2  1 1 
       25 64970 1 1 133 GLU HB3  H   17.000  -2.463 -22.386 1.00 . A A .  131 GLU HB3  1 1 
       25 64971 1 1 133 GLU HG2  H   19.067  -0.951 -21.781 1.00 . A A .  131 GLU HG2  1 1 
       25 64972 1 1 133 GLU HG3  H   18.229  -0.758 -20.240 1.00 . A A .  131 GLU HG3  1 1 
       25 64973 1 1 133 GLU N    N   16.273   0.788 -21.932 1.00 . A A .  131 GLU N    1 1 
       25 64974 1 1 133 GLU O    O   16.151  -1.079 -24.965 1.00 . A A .  131 GLU O    1 1 
       25 64975 1 1 133 GLU OE1  O   18.237  -3.339 -19.770 1.00 . A A .  131 GLU OE1  1 1 
       25 64976 1 1 133 GLU OE2  O   19.832  -3.230 -21.214 1.00 . A A .  131 GLU OE2  1 1 
       25 64977 1 1 134 GLU C    C   13.575  -0.030 -25.802 1.00 . A A .  132 GLU C    1 1 
       25 64978 1 1 134 GLU CA   C   13.469  -1.008 -24.622 1.00 . A A .  132 GLU CA   1 1 
       25 64979 1 1 134 GLU CB   C   12.087  -0.892 -23.959 1.00 . A A .  132 GLU CB   1 1 
       25 64980 1 1 134 GLU CD   C   12.546  -2.336 -21.972 1.00 . A A .  132 GLU CD   1 1 
       25 64981 1 1 134 GLU CG   C   11.740  -2.211 -23.266 1.00 . A A .  132 GLU CG   1 1 
       25 64982 1 1 134 GLU H    H   14.205  -0.362 -22.674 1.00 . A A .  132 GLU H    1 1 
       25 64983 1 1 134 GLU HA   H   13.629  -2.018 -24.965 1.00 . A A .  132 GLU HA   1 1 
       25 64984 1 1 134 GLU HB2  H   12.103  -0.094 -23.231 1.00 . A A .  132 GLU HB2  1 1 
       25 64985 1 1 134 GLU HB3  H   11.344  -0.676 -24.712 1.00 . A A .  132 GLU HB3  1 1 
       25 64986 1 1 134 GLU HG2  H   10.683  -2.230 -23.038 1.00 . A A .  132 GLU HG2  1 1 
       25 64987 1 1 134 GLU HG3  H   11.981  -3.035 -23.920 1.00 . A A .  132 GLU HG3  1 1 
       25 64988 1 1 134 GLU N    N   14.490  -0.652 -23.572 1.00 . A A .  132 GLU N    1 1 
       25 64989 1 1 134 GLU O    O   13.646  -0.443 -26.944 1.00 . A A .  132 GLU O    1 1 
       25 64990 1 1 134 GLU OE1  O   13.704  -2.708 -22.053 1.00 . A A .  132 GLU OE1  1 1 
       25 64991 1 1 134 GLU OE2  O   11.989  -2.059 -20.922 1.00 . A A .  132 GLU OE2  1 1 
       25 64992 1 1 135 ALA C    C   15.033   2.039 -27.424 1.00 . A A .  133 ALA C    1 1 
       25 64993 1 1 135 ALA CA   C   13.701   2.247 -26.680 1.00 . A A .  133 ALA CA   1 1 
       25 64994 1 1 135 ALA CB   C   13.650   3.660 -26.070 1.00 . A A .  133 ALA CB   1 1 
       25 64995 1 1 135 ALA H    H   13.537   1.576 -24.607 1.00 . A A .  133 ALA H    1 1 
       25 64996 1 1 135 ALA HA   H   12.876   2.113 -27.363 1.00 . A A .  133 ALA HA   1 1 
       25 64997 1 1 135 ALA HB1  H   12.640   4.043 -26.135 1.00 . A A .  133 ALA HB1  1 1 
       25 64998 1 1 135 ALA HB2  H   14.315   4.311 -26.616 1.00 . A A .  133 ALA HB2  1 1 
       25 64999 1 1 135 ALA HB3  H   13.955   3.622 -25.035 1.00 . A A .  133 ALA HB3  1 1 
       25 65000 1 1 135 ALA N    N   13.592   1.262 -25.542 1.00 . A A .  133 ALA N    1 1 
       25 65001 1 1 135 ALA O    O   15.085   2.125 -28.636 1.00 . A A .  133 ALA O    1 1 
       25 65002 1 1 136 ARG C    C   17.387   0.267 -28.262 1.00 . A A .  134 ARG C    1 1 
       25 65003 1 1 136 ARG CA   C   17.431   1.548 -27.409 1.00 . A A .  134 ARG CA   1 1 
       25 65004 1 1 136 ARG CB   C   18.495   1.413 -26.309 1.00 . A A .  134 ARG CB   1 1 
       25 65005 1 1 136 ARG CD   C   20.947   1.473 -25.824 1.00 . A A .  134 ARG CD   1 1 
       25 65006 1 1 136 ARG CG   C   19.890   1.526 -26.929 1.00 . A A .  134 ARG CG   1 1 
       25 65007 1 1 136 ARG CZ   C   21.880  -0.708 -26.472 1.00 . A A .  134 ARG CZ   1 1 
       25 65008 1 1 136 ARG H    H   16.048   1.694 -25.730 1.00 . A A .  134 ARG H    1 1 
       25 65009 1 1 136 ARG HA   H   17.660   2.399 -28.033 1.00 . A A .  134 ARG HA   1 1 
       25 65010 1 1 136 ARG HB2  H   18.361   2.198 -25.578 1.00 . A A .  134 ARG HB2  1 1 
       25 65011 1 1 136 ARG HB3  H   18.395   0.452 -25.826 1.00 . A A .  134 ARG HB3  1 1 
       25 65012 1 1 136 ARG HD2  H   21.852   1.967 -26.148 1.00 . A A .  134 ARG HD2  1 1 
       25 65013 1 1 136 ARG HD3  H   20.570   1.927 -24.920 1.00 . A A .  134 ARG HD3  1 1 
       25 65014 1 1 136 ARG HE   H   20.845  -0.409 -24.786 1.00 . A A .  134 ARG HE   1 1 
       25 65015 1 1 136 ARG HG2  H   20.045   0.707 -27.617 1.00 . A A .  134 ARG HG2  1 1 
       25 65016 1 1 136 ARG HG3  H   19.973   2.462 -27.460 1.00 . A A .  134 ARG HG3  1 1 
       25 65017 1 1 136 ARG HH11 H   22.228   0.792 -27.770 1.00 . A A .  134 ARG HH11 1 1 
       25 65018 1 1 136 ARG HH12 H   22.878  -0.747 -28.213 1.00 . A A .  134 ARG HH12 1 1 
       25 65019 1 1 136 ARG HH21 H   21.715  -2.401 -25.411 1.00 . A A .  134 ARG HH21 1 1 
       25 65020 1 1 136 ARG HH22 H   22.594  -2.532 -26.897 1.00 . A A .  134 ARG HH22 1 1 
       25 65021 1 1 136 ARG N    N   16.110   1.763 -26.712 1.00 . A A .  134 ARG N    1 1 
       25 65022 1 1 136 ARG NE   N   21.196   0.016 -25.599 1.00 . A A .  134 ARG NE   1 1 
       25 65023 1 1 136 ARG NH1  N   22.366  -0.176 -27.571 1.00 . A A .  134 ARG NH1  1 1 
       25 65024 1 1 136 ARG NH2  N   22.078  -1.980 -26.242 1.00 . A A .  134 ARG NH2  1 1 
       25 65025 1 1 136 ARG O    O   17.975   0.216 -29.327 1.00 . A A .  134 ARG O    1 1 
       25 65026 1 1 137 LYS C    C   15.485  -1.957 -29.653 1.00 . A A .  135 LYS C    1 1 
       25 65027 1 1 137 LYS CA   C   16.635  -2.031 -28.632 1.00 . A A .  135 LYS CA   1 1 
       25 65028 1 1 137 LYS CB   C   16.391  -3.176 -27.637 1.00 . A A .  135 LYS CB   1 1 
       25 65029 1 1 137 LYS CD   C   17.329  -4.093 -25.510 1.00 . A A .  135 LYS CD   1 1 
       25 65030 1 1 137 LYS CE   C   18.435  -3.786 -24.498 1.00 . A A .  135 LYS CE   1 1 
       25 65031 1 1 137 LYS CG   C   17.677  -3.457 -26.857 1.00 . A A .  135 LYS CG   1 1 
       25 65032 1 1 137 LYS H    H   16.221  -0.710 -26.952 1.00 . A A .  135 LYS H    1 1 
       25 65033 1 1 137 LYS HA   H   17.572  -2.186 -29.142 1.00 . A A .  135 LYS HA   1 1 
       25 65034 1 1 137 LYS HB2  H   15.606  -2.895 -26.950 1.00 . A A .  135 LYS HB2  1 1 
       25 65035 1 1 137 LYS HB3  H   16.097  -4.064 -28.176 1.00 . A A .  135 LYS HB3  1 1 
       25 65036 1 1 137 LYS HD2  H   16.392  -3.691 -25.154 1.00 . A A .  135 LYS HD2  1 1 
       25 65037 1 1 137 LYS HD3  H   17.240  -5.163 -25.629 1.00 . A A .  135 LYS HD3  1 1 
       25 65038 1 1 137 LYS HE2  H   18.584  -2.717 -24.419 1.00 . A A .  135 LYS HE2  1 1 
       25 65039 1 1 137 LYS HE3  H   18.191  -4.206 -23.535 1.00 . A A .  135 LYS HE3  1 1 
       25 65040 1 1 137 LYS HG2  H   18.301  -4.132 -27.425 1.00 . A A .  135 LYS HG2  1 1 
       25 65041 1 1 137 LYS HG3  H   18.207  -2.531 -26.689 1.00 . A A .  135 LYS HG3  1 1 
       25 65042 1 1 137 LYS HZ1  H   19.445  -5.442 -25.254 1.00 . A A .  135 LYS HZ1  1 1 
       25 65043 1 1 137 LYS HZ2  H   20.422  -4.385 -24.351 1.00 . A A .  135 LYS HZ2  1 1 
       25 65044 1 1 137 LYS HZ3  H   19.940  -3.965 -25.924 1.00 . A A .  135 LYS HZ3  1 1 
       25 65045 1 1 137 LYS N    N   16.697  -0.766 -27.815 1.00 . A A .  135 LYS N    1 1 
       25 65046 1 1 137 LYS NZ   N   19.652  -4.444 -25.048 1.00 . A A .  135 LYS NZ   1 1 
       25 65047 1 1 137 LYS O    O   15.605  -2.466 -30.752 1.00 . A A .  135 LYS O    1 1 
       25 65048 1 1 138 LYS C    C   13.466  -0.103 -31.317 1.00 . A A .  136 LYS C    1 1 
       25 65049 1 1 138 LYS CA   C   13.238  -1.235 -30.295 1.00 . A A .  136 LYS CA   1 1 
       25 65050 1 1 138 LYS CB   C   11.972  -0.954 -29.470 1.00 . A A .  136 LYS CB   1 1 
       25 65051 1 1 138 LYS CD   C   10.453  -1.892 -27.722 1.00 . A A .  136 LYS CD   1 1 
       25 65052 1 1 138 LYS CE   C    9.496  -3.077 -27.581 1.00 . A A .  136 LYS CE   1 1 
       25 65053 1 1 138 LYS CG   C   11.538  -2.230 -28.746 1.00 . A A .  136 LYS CG   1 1 
       25 65054 1 1 138 LYS H    H   14.296  -0.916 -28.420 1.00 . A A .  136 LYS H    1 1 
       25 65055 1 1 138 LYS HA   H   13.127  -2.170 -30.813 1.00 . A A .  136 LYS HA   1 1 
       25 65056 1 1 138 LYS HB2  H   12.181  -0.181 -28.744 1.00 . A A .  136 LYS HB2  1 1 
       25 65057 1 1 138 LYS HB3  H   11.180  -0.627 -30.126 1.00 . A A .  136 LYS HB3  1 1 
       25 65058 1 1 138 LYS HD2  H   10.913  -1.684 -26.767 1.00 . A A .  136 LYS HD2  1 1 
       25 65059 1 1 138 LYS HD3  H    9.902  -1.024 -28.054 1.00 . A A .  136 LYS HD3  1 1 
       25 65060 1 1 138 LYS HE2  H    9.992  -3.996 -27.863 1.00 . A A .  136 LYS HE2  1 1 
       25 65061 1 1 138 LYS HE3  H    9.124  -3.144 -26.570 1.00 . A A .  136 LYS HE3  1 1 
       25 65062 1 1 138 LYS HG2  H   11.148  -2.936 -29.466 1.00 . A A .  136 LYS HG2  1 1 
       25 65063 1 1 138 LYS HG3  H   12.387  -2.664 -28.240 1.00 . A A .  136 LYS HG3  1 1 
       25 65064 1 1 138 LYS HZ1  H    7.616  -3.477 -28.381 1.00 . A A .  136 LYS HZ1  1 1 
       25 65065 1 1 138 LYS HZ2  H    8.722  -2.832 -29.498 1.00 . A A .  136 LYS HZ2  1 1 
       25 65066 1 1 138 LYS HZ3  H    8.008  -1.828 -28.328 1.00 . A A .  136 LYS HZ3  1 1 
       25 65067 1 1 138 LYS N    N   14.377  -1.328 -29.311 1.00 . A A .  136 LYS N    1 1 
       25 65068 1 1 138 LYS NZ   N    8.376  -2.781 -28.518 1.00 . A A .  136 LYS NZ   1 1 
       25 65069 1 1 138 LYS O    O   12.895  -0.124 -32.392 1.00 . A A .  136 LYS O    1 1 
       25 65070 1 1 139 GLY C    C   13.476   3.116 -31.731 1.00 . A A .  137 GLY C    1 1 
       25 65071 1 1 139 GLY CA   C   14.510   2.001 -31.969 1.00 . A A .  137 GLY CA   1 1 
       25 65072 1 1 139 GLY H    H   14.731   0.908 -30.134 1.00 . A A .  137 GLY H    1 1 
       25 65073 1 1 139 GLY HA2  H   15.507   2.397 -31.829 1.00 . A A .  137 GLY HA2  1 1 
       25 65074 1 1 139 GLY HA3  H   14.407   1.631 -32.976 1.00 . A A .  137 GLY HA3  1 1 
       25 65075 1 1 139 GLY N    N   14.279   0.887 -31.003 1.00 . A A .  137 GLY N    1 1 
       25 65076 1 1 139 GLY O    O   13.063   3.784 -32.659 1.00 . A A .  137 GLY O    1 1 
       25 65077 1 1 140 THR C    C   12.466   5.189 -28.967 1.00 . A A .  138 THR C    1 1 
       25 65078 1 1 140 THR CA   C   12.049   4.398 -30.220 1.00 . A A .  138 THR CA   1 1 
       25 65079 1 1 140 THR CB   C   10.725   3.653 -29.992 1.00 . A A .  138 THR CB   1 1 
       25 65080 1 1 140 THR CG2  C   10.866   2.678 -28.818 1.00 . A A .  138 THR CG2  1 1 
       25 65081 1 1 140 THR H    H   13.389   2.783 -29.752 1.00 . A A .  138 THR H    1 1 
       25 65082 1 1 140 THR HA   H   11.960   5.058 -31.070 1.00 . A A .  138 THR HA   1 1 
       25 65083 1 1 140 THR HB   H   10.467   3.102 -30.882 1.00 . A A .  138 THR HB   1 1 
       25 65084 1 1 140 THR HG1  H    8.856   4.179 -29.884 1.00 . A A .  138 THR HG1  1 1 
       25 65085 1 1 140 THR HG21 H   11.526   1.870 -29.099 1.00 . A A .  138 THR HG21 1 1 
       25 65086 1 1 140 THR HG22 H    9.895   2.278 -28.564 1.00 . A A .  138 THR HG22 1 1 
       25 65087 1 1 140 THR HG23 H   11.276   3.197 -27.965 1.00 . A A .  138 THR HG23 1 1 
       25 65088 1 1 140 THR N    N   13.051   3.326 -30.498 1.00 . A A .  138 THR N    1 1 
       25 65089 1 1 140 THR O    O   13.613   5.144 -28.564 1.00 . A A .  138 THR O    1 1 
       25 65090 1 1 140 THR OG1  O    9.702   4.595 -29.704 1.00 . A A .  138 THR OG1  1 1 
       25 65091 1 1 141 GLN C    C   10.908   6.416 -26.003 1.00 . A A .  139 GLN C    1 1 
       25 65092 1 1 141 GLN CA   C   11.921   6.690 -27.125 1.00 . A A .  139 GLN CA   1 1 
       25 65093 1 1 141 GLN CB   C   11.864   8.155 -27.557 1.00 . A A .  139 GLN CB   1 1 
       25 65094 1 1 141 GLN CD   C   13.137   9.993 -28.683 1.00 . A A .  139 GLN CD   1 1 
       25 65095 1 1 141 GLN CG   C   13.235   8.584 -28.086 1.00 . A A .  139 GLN CG   1 1 
       25 65096 1 1 141 GLN H    H   10.631   5.942 -28.676 1.00 . A A .  139 GLN H    1 1 
       25 65097 1 1 141 GLN HA   H   12.919   6.438 -26.802 1.00 . A A .  139 GLN HA   1 1 
       25 65098 1 1 141 GLN HB2  H   11.124   8.272 -28.336 1.00 . A A .  139 GLN HB2  1 1 
       25 65099 1 1 141 GLN HB3  H   11.598   8.771 -26.711 1.00 . A A .  139 GLN HB3  1 1 
       25 65100 1 1 141 GLN HE21 H   14.742  10.694 -27.725 1.00 . A A .  139 GLN HE21 1 1 
       25 65101 1 1 141 GLN HE22 H   13.953  11.805 -28.737 1.00 . A A .  139 GLN HE22 1 1 
       25 65102 1 1 141 GLN HG2  H   13.949   8.584 -27.274 1.00 . A A .  139 GLN HG2  1 1 
       25 65103 1 1 141 GLN HG3  H   13.557   7.892 -28.850 1.00 . A A .  139 GLN HG3  1 1 
       25 65104 1 1 141 GLN N    N   11.554   5.910 -28.345 1.00 . A A .  139 GLN N    1 1 
       25 65105 1 1 141 GLN NE2  N   14.017  10.906 -28.353 1.00 . A A .  139 GLN NE2  1 1 
       25 65106 1 1 141 GLN O    O    9.727   6.268 -26.257 1.00 . A A .  139 GLN O    1 1 
       25 65107 1 1 141 GLN OE1  O   12.245  10.269 -29.462 1.00 . A A .  139 GLN OE1  1 1 
       25 65108 1 1 142 VAL C    C   10.600   7.116 -22.520 1.00 . A A .  140 VAL C    1 1 
       25 65109 1 1 142 VAL CA   C   10.404   6.083 -23.643 1.00 . A A .  140 VAL CA   1 1 
       25 65110 1 1 142 VAL CB   C   10.739   4.667 -23.153 1.00 . A A .  140 VAL CB   1 1 
       25 65111 1 1 142 VAL CG1  C   12.198   4.601 -22.683 1.00 . A A .  140 VAL CG1  1 1 
       25 65112 1 1 142 VAL CG2  C    9.809   4.300 -21.991 1.00 . A A .  140 VAL CG2  1 1 
       25 65113 1 1 142 VAL H    H   12.310   6.470 -24.572 1.00 . A A .  140 VAL H    1 1 
       25 65114 1 1 142 VAL HA   H    9.386   6.114 -24.002 1.00 . A A .  140 VAL HA   1 1 
       25 65115 1 1 142 VAL HB   H   10.595   3.967 -23.963 1.00 . A A .  140 VAL HB   1 1 
       25 65116 1 1 142 VAL HG11 H   12.268   3.969 -21.809 1.00 . A A .  140 VAL HG11 1 1 
       25 65117 1 1 142 VAL HG12 H   12.544   5.594 -22.435 1.00 . A A .  140 VAL HG12 1 1 
       25 65118 1 1 142 VAL HG13 H   12.811   4.193 -23.471 1.00 . A A .  140 VAL HG13 1 1 
       25 65119 1 1 142 VAL HG21 H   10.049   3.307 -21.637 1.00 . A A .  140 VAL HG21 1 1 
       25 65120 1 1 142 VAL HG22 H    8.785   4.325 -22.328 1.00 . A A .  140 VAL HG22 1 1 
       25 65121 1 1 142 VAL HG23 H    9.941   5.010 -21.187 1.00 . A A .  140 VAL HG23 1 1 
       25 65122 1 1 142 VAL N    N   11.354   6.348 -24.765 1.00 . A A .  140 VAL N    1 1 
       25 65123 1 1 142 VAL O    O   11.634   7.752 -22.437 1.00 . A A .  140 VAL O    1 1 
       25 65124 1 1 143 SER C    C    8.625   8.147 -19.522 1.00 . A A .  141 SER C    1 1 
       25 65125 1 1 143 SER CA   C    9.768   8.285 -20.545 1.00 . A A .  141 SER CA   1 1 
       25 65126 1 1 143 SER CB   C    9.708   9.645 -21.234 1.00 . A A .  141 SER CB   1 1 
       25 65127 1 1 143 SER H    H    8.788   6.765 -21.738 1.00 . A A .  141 SER H    1 1 
       25 65128 1 1 143 SER HA   H   10.723   8.164 -20.059 1.00 . A A .  141 SER HA   1 1 
       25 65129 1 1 143 SER HB2  H   10.530   9.733 -21.924 1.00 . A A .  141 SER HB2  1 1 
       25 65130 1 1 143 SER HB3  H    8.775   9.729 -21.776 1.00 . A A .  141 SER HB3  1 1 
       25 65131 1 1 143 SER HG   H    8.920  10.835 -19.911 1.00 . A A .  141 SER HG   1 1 
       25 65132 1 1 143 SER N    N    9.619   7.289 -21.656 1.00 . A A .  141 SER N    1 1 
       25 65133 1 1 143 SER O    O    7.610   8.809 -19.631 1.00 . A A .  141 SER O    1 1 
       25 65134 1 1 143 SER OG   O    9.799  10.674 -20.257 1.00 . A A .  141 SER OG   1 1 
       25 65135 1 1 144 PHE C    C    8.022   7.921 -16.234 1.00 . A A .  142 PHE C    1 1 
       25 65136 1 1 144 PHE CA   C    7.694   7.121 -17.513 1.00 . A A .  142 PHE CA   1 1 
       25 65137 1 1 144 PHE CB   C    7.646   5.608 -17.222 1.00 . A A .  142 PHE CB   1 1 
       25 65138 1 1 144 PHE CD1  C    5.378   5.383 -16.104 1.00 . A A .  142 PHE CD1  1 1 
       25 65139 1 1 144 PHE CD2  C    7.377   5.007 -14.792 1.00 . A A .  142 PHE CD2  1 1 
       25 65140 1 1 144 PHE CE1  C    4.591   5.124 -14.970 1.00 . A A .  142 PHE CE1  1 1 
       25 65141 1 1 144 PHE CE2  C    6.596   4.755 -13.671 1.00 . A A .  142 PHE CE2  1 1 
       25 65142 1 1 144 PHE CG   C    6.774   5.322 -16.012 1.00 . A A .  142 PHE CG   1 1 
       25 65143 1 1 144 PHE CZ   C    5.206   4.809 -13.751 1.00 . A A .  142 PHE CZ   1 1 
       25 65144 1 1 144 PHE H    H    9.606   6.762 -18.458 1.00 . A A .  142 PHE H    1 1 
       25 65145 1 1 144 PHE HA   H    6.747   7.441 -17.920 1.00 . A A .  142 PHE HA   1 1 
       25 65146 1 1 144 PHE HB2  H    7.249   5.095 -18.083 1.00 . A A .  142 PHE HB2  1 1 
       25 65147 1 1 144 PHE HB3  H    8.648   5.253 -17.030 1.00 . A A .  142 PHE HB3  1 1 
       25 65148 1 1 144 PHE HD1  H    4.908   5.626 -17.045 1.00 . A A .  142 PHE HD1  1 1 
       25 65149 1 1 144 PHE HD2  H    8.450   4.952 -14.714 1.00 . A A .  142 PHE HD2  1 1 
       25 65150 1 1 144 PHE HE1  H    3.516   5.165 -15.036 1.00 . A A .  142 PHE HE1  1 1 
       25 65151 1 1 144 PHE HE2  H    7.069   4.513 -12.739 1.00 . A A .  142 PHE HE2  1 1 
       25 65152 1 1 144 PHE HZ   H    4.607   4.607 -12.870 1.00 . A A .  142 PHE HZ   1 1 
       25 65153 1 1 144 PHE N    N    8.779   7.292 -18.531 1.00 . A A .  142 PHE N    1 1 
       25 65154 1 1 144 PHE O    O    9.162   8.256 -15.974 1.00 . A A .  142 PHE O    1 1 
       25 65155 1 1 145 HIS C    C    6.400   8.323 -13.045 1.00 . A A .  143 HIS C    1 1 
       25 65156 1 1 145 HIS CA   C    7.247   8.958 -14.160 1.00 . A A .  143 HIS CA   1 1 
       25 65157 1 1 145 HIS CB   C    6.783  10.388 -14.450 1.00 . A A .  143 HIS CB   1 1 
       25 65158 1 1 145 HIS CD2  C    9.021  11.724 -14.105 1.00 . A A .  143 HIS CD2  1 1 
       25 65159 1 1 145 HIS CE1  C    8.430  12.885 -12.373 1.00 . A A .  143 HIS CE1  1 1 
       25 65160 1 1 145 HIS CG   C    7.729  11.366 -13.807 1.00 . A A .  143 HIS CG   1 1 
       25 65161 1 1 145 HIS H    H    6.111   7.911 -15.660 1.00 . A A .  143 HIS H    1 1 
       25 65162 1 1 145 HIS HA   H    8.288   8.946 -13.896 1.00 . A A .  143 HIS HA   1 1 
       25 65163 1 1 145 HIS HB2  H    6.768  10.552 -15.518 1.00 . A A .  143 HIS HB2  1 1 
       25 65164 1 1 145 HIS HB3  H    5.791  10.533 -14.050 1.00 . A A .  143 HIS HB3  1 1 
       25 65165 1 1 145 HIS HD1  H    6.508  12.098 -12.238 1.00 . A A .  143 HIS HD1  1 1 
       25 65166 1 1 145 HIS HD2  H    9.606  11.322 -14.918 1.00 . A A .  143 HIS HD2  1 1 
       25 65167 1 1 145 HIS HE1  H    8.443  13.579 -11.545 1.00 . A A .  143 HIS HE1  1 1 
       25 65168 1 1 145 HIS N    N    7.020   8.206 -15.432 1.00 . A A .  143 HIS N    1 1 
       25 65169 1 1 145 HIS ND1  N    7.373  12.119 -12.700 1.00 . A A .  143 HIS ND1  1 1 
       25 65170 1 1 145 HIS NE2  N    9.462  12.684 -13.198 1.00 . A A .  143 HIS NE2  1 1 
       25 65171 1 1 145 HIS O    O    6.922   7.846 -12.055 1.00 . A A .  143 HIS O    1 1 
       25 65172 1 1 146 GLN C    C    3.104   6.869 -12.896 1.00 . A A .  144 GLN C    1 1 
       25 65173 1 1 146 GLN CA   C    4.210   7.667 -12.186 1.00 . A A .  144 GLN CA   1 1 
       25 65174 1 1 146 GLN CB   C    3.618   8.836 -11.383 1.00 . A A .  144 GLN CB   1 1 
       25 65175 1 1 146 GLN CD   C    2.306  10.964 -11.491 1.00 . A A .  144 GLN CD   1 1 
       25 65176 1 1 146 GLN CG   C    2.840   9.781 -12.307 1.00 . A A .  144 GLN CG   1 1 
       25 65177 1 1 146 GLN H    H    4.697   8.668 -14.026 1.00 . A A .  144 GLN H    1 1 
       25 65178 1 1 146 GLN HA   H    4.783   7.016 -11.536 1.00 . A A .  144 GLN HA   1 1 
       25 65179 1 1 146 GLN HB2  H    2.950   8.448 -10.629 1.00 . A A .  144 GLN HB2  1 1 
       25 65180 1 1 146 GLN HB3  H    4.418   9.382 -10.906 1.00 . A A .  144 GLN HB3  1 1 
       25 65181 1 1 146 GLN HE21 H    3.871  12.147 -11.864 1.00 . A A .  144 GLN HE21 1 1 
       25 65182 1 1 146 GLN HE22 H    2.661  12.825 -10.885 1.00 . A A .  144 GLN HE22 1 1 
       25 65183 1 1 146 GLN HG2  H    3.493  10.149 -13.084 1.00 . A A .  144 GLN HG2  1 1 
       25 65184 1 1 146 GLN HG3  H    2.009   9.251 -12.752 1.00 . A A .  144 GLN HG3  1 1 
       25 65185 1 1 146 GLN N    N    5.096   8.292 -13.213 1.00 . A A .  144 GLN N    1 1 
       25 65186 1 1 146 GLN NE2  N    3.005  12.070 -11.407 1.00 . A A .  144 GLN NE2  1 1 
       25 65187 1 1 146 GLN O    O    2.721   7.200 -14.003 1.00 . A A .  144 GLN O    1 1 
       25 65188 1 1 146 GLN OE1  O    1.237  10.883 -10.921 1.00 . A A .  144 GLN OE1  1 1 
       25 65189 1 1 147 CYS C    C    0.120   5.540 -12.596 1.00 . A A .  145 CYS C    1 1 
       25 65190 1 1 147 CYS CA   C    1.518   5.024 -12.973 1.00 . A A .  145 CYS CA   1 1 
       25 65191 1 1 147 CYS CB   C    1.706   3.549 -12.562 1.00 . A A .  145 CYS CB   1 1 
       25 65192 1 1 147 CYS H    H    2.917   5.565 -11.391 1.00 . A A .  145 CYS H    1 1 
       25 65193 1 1 147 CYS HA   H    1.648   5.109 -14.041 1.00 . A A .  145 CYS HA   1 1 
       25 65194 1 1 147 CYS HB2  H    1.019   2.937 -13.128 1.00 . A A .  145 CYS HB2  1 1 
       25 65195 1 1 147 CYS HB3  H    2.714   3.246 -12.795 1.00 . A A .  145 CYS HB3  1 1 
       25 65196 1 1 147 CYS N    N    2.593   5.820 -12.284 1.00 . A A .  145 CYS N    1 1 
       25 65197 1 1 147 CYS O    O   -0.070   6.130 -11.549 1.00 . A A .  145 CYS O    1 1 
       25 65198 1 1 147 CYS SG   S    1.393   3.298 -10.788 1.00 . A A .  145 CYS SG   1 1 
       25 65199 1 1 148 VAL C    C   -2.916   4.983 -12.035 1.00 . A A .  146 VAL C    1 1 
       25 65200 1 1 148 VAL CA   C   -2.250   5.824 -13.142 1.00 . A A .  146 VAL CA   1 1 
       25 65201 1 1 148 VAL CB   C   -3.062   5.741 -14.454 1.00 . A A .  146 VAL CB   1 1 
       25 65202 1 1 148 VAL CG1  C   -3.195   4.284 -14.918 1.00 . A A .  146 VAL CG1  1 1 
       25 65203 1 1 148 VAL CG2  C   -4.458   6.326 -14.224 1.00 . A A .  146 VAL CG2  1 1 
       25 65204 1 1 148 VAL H    H   -0.678   4.853 -14.299 1.00 . A A .  146 VAL H    1 1 
       25 65205 1 1 148 VAL HA   H   -2.197   6.854 -12.823 1.00 . A A .  146 VAL HA   1 1 
       25 65206 1 1 148 VAL HB   H   -2.558   6.313 -15.220 1.00 . A A .  146 VAL HB   1 1 
       25 65207 1 1 148 VAL HG11 H   -2.297   3.989 -15.440 1.00 . A A .  146 VAL HG11 1 1 
       25 65208 1 1 148 VAL HG12 H   -4.041   4.196 -15.583 1.00 . A A .  146 VAL HG12 1 1 
       25 65209 1 1 148 VAL HG13 H   -3.343   3.641 -14.064 1.00 . A A .  146 VAL HG13 1 1 
       25 65210 1 1 148 VAL HG21 H   -4.897   6.594 -15.173 1.00 . A A .  146 VAL HG21 1 1 
       25 65211 1 1 148 VAL HG22 H   -4.382   7.206 -13.601 1.00 . A A .  146 VAL HG22 1 1 
       25 65212 1 1 148 VAL HG23 H   -5.080   5.591 -13.735 1.00 . A A .  146 VAL HG23 1 1 
       25 65213 1 1 148 VAL N    N   -0.861   5.329 -13.454 1.00 . A A .  146 VAL N    1 1 
       25 65214 1 1 148 VAL O    O   -3.781   5.474 -11.334 1.00 . A A .  146 VAL O    1 1 
       25 65215 1 1 149 HIS C    C   -3.146   3.635  -9.431 1.00 . A A .  147 HIS C    1 1 
       25 65216 1 1 149 HIS CA   C   -3.183   2.885 -10.778 1.00 . A A .  147 HIS CA   1 1 
       25 65217 1 1 149 HIS CB   C   -2.373   1.574 -10.681 1.00 . A A .  147 HIS CB   1 1 
       25 65218 1 1 149 HIS CD2  C   -1.708  -0.275 -12.442 1.00 . A A .  147 HIS CD2  1 1 
       25 65219 1 1 149 HIS CE1  C   -3.162   0.186 -13.980 1.00 . A A .  147 HIS CE1  1 1 
       25 65220 1 1 149 HIS CG   C   -2.449   0.790 -11.978 1.00 . A A .  147 HIS CG   1 1 
       25 65221 1 1 149 HIS H    H   -1.841   3.335 -12.439 1.00 . A A .  147 HIS H    1 1 
       25 65222 1 1 149 HIS HA   H   -4.205   2.663 -11.044 1.00 . A A .  147 HIS HA   1 1 
       25 65223 1 1 149 HIS HB2  H   -1.341   1.810 -10.469 1.00 . A A .  147 HIS HB2  1 1 
       25 65224 1 1 149 HIS HB3  H   -2.770   0.971  -9.877 1.00 . A A .  147 HIS HB3  1 1 
       25 65225 1 1 149 HIS HD1  H   -4.058   1.764 -12.974 1.00 . A A .  147 HIS HD1  1 1 
       25 65226 1 1 149 HIS HD2  H   -0.896  -0.752 -11.908 1.00 . A A .  147 HIS HD2  1 1 
       25 65227 1 1 149 HIS HE1  H   -3.733   0.161 -14.896 1.00 . A A .  147 HIS HE1  1 1 
       25 65228 1 1 149 HIS N    N   -2.536   3.724 -11.862 1.00 . A A .  147 HIS N    1 1 
       25 65229 1 1 149 HIS ND1  N   -3.374   1.065 -12.983 1.00 . A A .  147 HIS ND1  1 1 
       25 65230 1 1 149 HIS NE2  N   -2.160  -0.650 -13.703 1.00 . A A .  147 HIS NE2  1 1 
       25 65231 1 1 149 HIS O    O   -4.160   3.781  -8.774 1.00 . A A .  147 HIS O    1 1 
       25 65232 1 1 150 CYS C    C   -1.055   6.128  -7.873 1.00 . A A .  148 CYS C    1 1 
       25 65233 1 1 150 CYS CA   C   -1.900   4.848  -7.725 1.00 . A A .  148 CYS CA   1 1 
       25 65234 1 1 150 CYS CB   C   -1.227   3.859  -6.776 1.00 . A A .  148 CYS CB   1 1 
       25 65235 1 1 150 CYS H    H   -1.182   3.982  -9.551 1.00 . A A .  148 CYS H    1 1 
       25 65236 1 1 150 CYS HA   H   -2.885   5.084  -7.360 1.00 . A A .  148 CYS HA   1 1 
       25 65237 1 1 150 CYS HB2  H   -1.207   4.274  -5.783 1.00 . A A .  148 CYS HB2  1 1 
       25 65238 1 1 150 CYS HB3  H   -1.800   2.949  -6.773 1.00 . A A .  148 CYS HB3  1 1 
       25 65239 1 1 150 CYS N    N   -1.989   4.111  -9.017 1.00 . A A .  148 CYS N    1 1 
       25 65240 1 1 150 CYS O    O   -0.699   6.517  -8.970 1.00 . A A .  148 CYS O    1 1 
       25 65241 1 1 150 CYS SG   S    0.473   3.495  -7.310 1.00 . A A .  148 CYS SG   1 1 
       25 65242 1 1 151 GLY C    C    1.593   7.570  -6.565 1.00 . A A .  149 GLY C    1 1 
       25 65243 1 1 151 GLY CA   C    0.143   7.987  -6.848 1.00 . A A .  149 GLY CA   1 1 
       25 65244 1 1 151 GLY H    H   -0.981   6.422  -5.893 1.00 . A A .  149 GLY H    1 1 
       25 65245 1 1 151 GLY HA2  H    0.069   8.422  -7.836 1.00 . A A .  149 GLY HA2  1 1 
       25 65246 1 1 151 GLY HA3  H   -0.178   8.702  -6.108 1.00 . A A .  149 GLY HA3  1 1 
       25 65247 1 1 151 GLY N    N   -0.705   6.763  -6.773 1.00 . A A .  149 GLY N    1 1 
       25 65248 1 1 151 GLY O    O    2.195   8.014  -5.606 1.00 . A A .  149 GLY O    1 1 
       25 65249 1 1 152 CYS C    C    4.518   6.983  -8.089 1.00 . A A .  150 CYS C    1 1 
       25 65250 1 1 152 CYS CA   C    3.557   6.239  -7.151 1.00 . A A .  150 CYS CA   1 1 
       25 65251 1 1 152 CYS CB   C    3.516   4.728  -7.459 1.00 . A A .  150 CYS CB   1 1 
       25 65252 1 1 152 CYS H    H    1.642   6.347  -8.154 1.00 . A A .  150 CYS H    1 1 
       25 65253 1 1 152 CYS HA   H    3.838   6.398  -6.122 1.00 . A A .  150 CYS HA   1 1 
       25 65254 1 1 152 CYS HB2  H    2.930   4.238  -6.702 1.00 . A A .  150 CYS HB2  1 1 
       25 65255 1 1 152 CYS HB3  H    3.047   4.575  -8.421 1.00 . A A .  150 CYS HB3  1 1 
       25 65256 1 1 152 CYS N    N    2.152   6.703  -7.385 1.00 . A A .  150 CYS N    1 1 
       25 65257 1 1 152 CYS O    O    4.192   7.246  -9.229 1.00 . A A .  150 CYS O    1 1 
       25 65258 1 1 152 CYS SG   S    5.174   3.995  -7.478 1.00 . A A .  150 CYS SG   1 1 
       25 65259 1 1 153 ARG C    C    7.656   6.992  -9.120 1.00 . A A .  151 ARG C    1 1 
       25 65260 1 1 153 ARG CA   C    6.686   8.017  -8.514 1.00 . A A .  151 ARG CA   1 1 
       25 65261 1 1 153 ARG CB   C    7.436   9.010  -7.616 1.00 . A A .  151 ARG CB   1 1 
       25 65262 1 1 153 ARG CD   C    7.287  11.219  -6.457 1.00 . A A .  151 ARG CD   1 1 
       25 65263 1 1 153 ARG CG   C    6.501  10.159  -7.232 1.00 . A A .  151 ARG CG   1 1 
       25 65264 1 1 153 ARG CZ   C    6.024  11.047  -4.354 1.00 . A A .  151 ARG CZ   1 1 
       25 65265 1 1 153 ARG H    H    5.964   7.071  -6.703 1.00 . A A .  151 ARG H    1 1 
       25 65266 1 1 153 ARG HA   H    6.164   8.546  -9.297 1.00 . A A .  151 ARG HA   1 1 
       25 65267 1 1 153 ARG HB2  H    7.771   8.503  -6.723 1.00 . A A .  151 ARG HB2  1 1 
       25 65268 1 1 153 ARG HB3  H    8.288   9.404  -8.148 1.00 . A A .  151 ARG HB3  1 1 
       25 65269 1 1 153 ARG HD2  H    8.328  11.206  -6.754 1.00 . A A .  151 ARG HD2  1 1 
       25 65270 1 1 153 ARG HD3  H    6.861  12.196  -6.618 1.00 . A A .  151 ARG HD3  1 1 
       25 65271 1 1 153 ARG HE   H    7.906  10.401  -4.566 1.00 . A A .  151 ARG HE   1 1 
       25 65272 1 1 153 ARG HG2  H    6.087  10.599  -8.127 1.00 . A A .  151 ARG HG2  1 1 
       25 65273 1 1 153 ARG HG3  H    5.702   9.781  -6.613 1.00 . A A .  151 ARG HG3  1 1 
       25 65274 1 1 153 ARG HH11 H    5.027  11.895  -5.884 1.00 . A A .  151 ARG HH11 1 1 
       25 65275 1 1 153 ARG HH12 H    4.151  11.769  -4.400 1.00 . A A .  151 ARG HH12 1 1 
       25 65276 1 1 153 ARG HH21 H    6.719  10.259  -2.647 1.00 . A A .  151 ARG HH21 1 1 
       25 65277 1 1 153 ARG HH22 H    5.094  10.856  -2.589 1.00 . A A .  151 ARG HH22 1 1 
       25 65278 1 1 153 ARG N    N    5.708   7.309  -7.626 1.00 . A A .  151 ARG N    1 1 
       25 65279 1 1 153 ARG NE   N    7.148  10.829  -5.021 1.00 . A A .  151 ARG NE   1 1 
       25 65280 1 1 153 ARG NH1  N    4.987  11.616  -4.926 1.00 . A A .  151 ARG NH1  1 1 
       25 65281 1 1 153 ARG NH2  N    5.939  10.693  -3.099 1.00 . A A .  151 ARG NH2  1 1 
       25 65282 1 1 153 ARG O    O    8.860   7.147  -9.038 1.00 . A A .  151 ARG O    1 1 
       25 65283 1 1 154 GLY C    C    8.806   4.186  -9.219 1.00 . A A .  152 GLY C    1 1 
       25 65284 1 1 154 GLY CA   C    8.025   4.909 -10.326 1.00 . A A .  152 GLY CA   1 1 
       25 65285 1 1 154 GLY H    H    6.167   5.826  -9.783 1.00 . A A .  152 GLY H    1 1 
       25 65286 1 1 154 GLY HA2  H    7.418   4.196 -10.863 1.00 . A A .  152 GLY HA2  1 1 
       25 65287 1 1 154 GLY HA3  H    8.717   5.380 -11.006 1.00 . A A .  152 GLY HA3  1 1 
       25 65288 1 1 154 GLY N    N    7.139   5.941  -9.724 1.00 . A A .  152 GLY N    1 1 
       25 65289 1 1 154 GLY O    O    9.833   4.661  -8.771 1.00 . A A .  152 GLY O    1 1 
       25 65290 1 1 155 CYS C    C    9.774   1.057  -8.295 1.00 . A A .  153 CYS C    1 1 
       25 65291 1 1 155 CYS CA   C    9.068   2.292  -7.702 1.00 . A A .  153 CYS CA   1 1 
       25 65292 1 1 155 CYS CB   C    8.009   1.905  -6.644 1.00 . A A .  153 CYS CB   1 1 
       25 65293 1 1 155 CYS H    H    7.508   2.662  -9.153 1.00 . A A .  153 CYS H    1 1 
       25 65294 1 1 155 CYS HA   H    9.803   2.938  -7.248 1.00 . A A .  153 CYS HA   1 1 
       25 65295 1 1 155 CYS HB2  H    8.508   1.488  -5.782 1.00 . A A .  153 CYS HB2  1 1 
       25 65296 1 1 155 CYS HB3  H    7.473   2.794  -6.344 1.00 . A A .  153 CYS HB3  1 1 
       25 65297 1 1 155 CYS N    N    8.335   3.036  -8.776 1.00 . A A .  153 CYS N    1 1 
       25 65298 1 1 155 CYS O    O    9.160   0.232  -8.942 1.00 . A A .  153 CYS O    1 1 
       25 65299 1 1 155 CYS SG   S    6.825   0.683  -7.287 1.00 . A A .  153 CYS SG   1 1 
       25 65300 1 1 156 ALA C    C   12.991  -0.599  -7.730 1.00 . A A .  154 ALA C    1 1 
       25 65301 1 1 156 ALA CA   C   11.812  -0.237  -8.644 1.00 . A A .  154 ALA CA   1 1 
       25 65302 1 1 156 ALA CB   C   12.314   0.230 -10.009 1.00 . A A .  154 ALA CB   1 1 
       25 65303 1 1 156 ALA H    H   11.556   1.617  -7.570 1.00 . A A .  154 ALA H    1 1 
       25 65304 1 1 156 ALA HA   H   11.156  -1.083  -8.765 1.00 . A A .  154 ALA HA   1 1 
       25 65305 1 1 156 ALA HB1  H   11.512   0.168 -10.728 1.00 . A A .  154 ALA HB1  1 1 
       25 65306 1 1 156 ALA HB2  H   13.133  -0.401 -10.326 1.00 . A A .  154 ALA HB2  1 1 
       25 65307 1 1 156 ALA HB3  H   12.655   1.252  -9.937 1.00 . A A .  154 ALA HB3  1 1 
       25 65308 1 1 156 ALA N    N   11.069   0.935  -8.087 1.00 . A A .  154 ALA N    1 1 
       25 65309 1 1 156 ALA O    O   13.535   0.256  -7.054 1.00 . A A .  154 ALA O    1 1 
       25 65310 1 1 157 SER C    C   15.847  -2.285  -7.621 1.00 . A A .  155 SER C    1 1 
       25 65311 1 1 157 SER CA   C   14.538  -2.241  -6.815 1.00 . A A .  155 SER CA   1 1 
       25 65312 1 1 157 SER CB   C   14.200  -3.631  -6.268 1.00 . A A .  155 SER CB   1 1 
       25 65313 1 1 157 SER H    H   12.937  -2.528  -8.254 1.00 . A A .  155 SER H    1 1 
       25 65314 1 1 157 SER HA   H   14.628  -1.541  -5.999 1.00 . A A .  155 SER HA   1 1 
       25 65315 1 1 157 SER HB2  H   14.345  -4.370  -7.039 1.00 . A A .  155 SER HB2  1 1 
       25 65316 1 1 157 SER HB3  H   14.854  -3.853  -5.435 1.00 . A A .  155 SER HB3  1 1 
       25 65317 1 1 157 SER HG   H   12.304  -4.005  -6.551 1.00 . A A .  155 SER HG   1 1 
       25 65318 1 1 157 SER N    N   13.390  -1.851  -7.699 1.00 . A A .  155 SER N    1 1 
       25 65319 1 1 157 SER O    O   16.882  -1.856  -7.143 1.00 . A A .  155 SER O    1 1 
       25 65320 1 1 157 SER OG   O   12.842  -3.651  -5.838 1.00 . A A .  155 SER OG   1 1 
       25 65321 1 1 158 THR C    C   17.674  -1.444  -9.831 1.00 . A A .  156 THR C    1 1 
       25 65322 1 1 158 THR CA   C   17.089  -2.854  -9.651 1.00 . A A .  156 THR CA   1 1 
       25 65323 1 1 158 THR CB   C   16.714  -3.448 -11.019 1.00 . A A .  156 THR CB   1 1 
       25 65324 1 1 158 THR CG2  C   17.972  -3.975 -11.711 1.00 . A A .  156 THR CG2  1 1 
       25 65325 1 1 158 THR H    H   14.973  -3.141  -9.207 1.00 . A A .  156 THR H    1 1 
       25 65326 1 1 158 THR HA   H   17.809  -3.488  -9.165 1.00 . A A .  156 THR HA   1 1 
       25 65327 1 1 158 THR HB   H   16.265  -2.683 -11.633 1.00 . A A .  156 THR HB   1 1 
       25 65328 1 1 158 THR HG1  H   15.386  -4.703 -11.684 1.00 . A A .  156 THR HG1  1 1 
       25 65329 1 1 158 THR HG21 H   18.784  -3.278 -11.561 1.00 . A A .  156 THR HG21 1 1 
       25 65330 1 1 158 THR HG22 H   17.782  -4.086 -12.768 1.00 . A A .  156 THR HG22 1 1 
       25 65331 1 1 158 THR HG23 H   18.240  -4.933 -11.290 1.00 . A A .  156 THR HG23 1 1 
       25 65332 1 1 158 THR N    N   15.819  -2.797  -8.837 1.00 . A A .  156 THR N    1 1 
       25 65333 1 1 158 THR O    O   18.874  -1.258  -9.776 1.00 . A A .  156 THR O    1 1 
       25 65334 1 1 158 THR OG1  O   15.791  -4.511 -10.835 1.00 . A A .  156 THR OG1  1 1 
       25 65335 1 1 159 ASP C    C   16.448   1.938  -9.503 1.00 . A A .  157 ASP C    1 1 
       25 65336 1 1 159 ASP CA   C   17.355   0.939 -10.226 1.00 . A A .  157 ASP CA   1 1 
       25 65337 1 1 159 ASP CB   C   17.323   1.179 -11.735 1.00 . A A .  157 ASP CB   1 1 
       25 65338 1 1 159 ASP CG   C   18.655   0.747 -12.351 1.00 . A A .  157 ASP CG   1 1 
       25 65339 1 1 159 ASP H    H   15.872  -0.617 -10.087 1.00 . A A .  157 ASP H    1 1 
       25 65340 1 1 159 ASP HA   H   18.367   1.014  -9.861 1.00 . A A .  157 ASP HA   1 1 
       25 65341 1 1 159 ASP HB2  H   16.520   0.606 -12.174 1.00 . A A .  157 ASP HB2  1 1 
       25 65342 1 1 159 ASP HB3  H   17.163   2.230 -11.929 1.00 . A A .  157 ASP HB3  1 1 
       25 65343 1 1 159 ASP N    N   16.837  -0.451 -10.045 1.00 . A A .  157 ASP N    1 1 
       25 65344 1 1 159 ASP O    O   15.424   2.292 -10.065 1.00 . A A .  157 ASP O    1 1 
       25 65345 1 1 159 ASP OXT  O   16.795   2.334  -8.402 1.00 . A A .  157 ASP OXT  1 1 
       25 65346 1 1 159 ASP OD1  O   19.672   1.293 -11.957 1.00 . A A .  157 ASP OD1  1 1 
       25 65347 1 1 159 ASP OD2  O   18.635  -0.122 -13.207 1.00 . A A .  157 ASP OD2  1 1 
       25 65348 2 2   1 ZN  ZN   ZN   1.051   1.324  -6.845 1.00 . B A . 1000 ZN  ZN   1 1 
       25 65349 3 2   1 ZN  ZN   ZN   4.839   1.733  -7.780 1.00 . C A . 1001 ZN  ZN   1 1 
       25 65350 4 2   1 ZN  ZN   ZN   2.044   1.116 -10.407 1.00 . D A . 1002 ZN  ZN   1 1 
       26 65351 1 1   1 GLY C    C  -41.067 -33.557   5.334 1.00 . A A .   -1 GLY C    1 1 
       26 65352 1 1   1 GLY CA   C  -40.725 -34.682   4.346 1.00 . A A .   -1 GLY CA   1 1 
       26 65353 1 1   1 GLY H1   H  -42.713 -35.299   4.338 1.00 . A A .   -1 GLY H1   1 1 
       26 65354 1 1   1 GLY H2   H  -41.697 -36.248   5.313 1.00 . A A .   -1 GLY H2   1 1 
       26 65355 1 1   1 GLY H3   H  -41.645 -36.404   3.623 1.00 . A A .   -1 GLY H3   1 1 
       26 65356 1 1   1 GLY HA2  H  -39.766 -35.111   4.603 1.00 . A A .   -1 GLY HA2  1 1 
       26 65357 1 1   1 GLY HA3  H  -40.682 -34.276   3.346 1.00 . A A .   -1 GLY HA3  1 1 
       26 65358 1 1   1 GLY N    N  -41.774 -35.738   4.410 1.00 . A A .   -1 GLY N    1 1 
       26 65359 1 1   1 GLY O    O  -42.097 -32.921   5.217 1.00 . A A .   -1 GLY O    1 1 
       26 65360 1 1   2 GLY C    C  -39.530 -31.055   7.074 1.00 . A A .    0 GLY C    1 1 
       26 65361 1 1   2 GLY CA   C  -40.503 -32.222   7.293 1.00 . A A .    0 GLY CA   1 1 
       26 65362 1 1   2 GLY H    H  -39.385 -33.826   6.391 1.00 . A A .    0 GLY H    1 1 
       26 65363 1 1   2 GLY HA2  H  -41.519 -31.875   7.160 1.00 . A A .    0 GLY HA2  1 1 
       26 65364 1 1   2 GLY HA3  H  -40.381 -32.604   8.295 1.00 . A A .    0 GLY HA3  1 1 
       26 65365 1 1   2 GLY N    N  -40.213 -33.305   6.308 1.00 . A A .    0 GLY N    1 1 
       26 65366 1 1   2 GLY O    O  -38.961 -30.913   6.007 1.00 . A A .    0 GLY O    1 1 
       26 65367 1 1   3 SER C    C  -37.220 -29.188   8.893 1.00 . A A .    1 SER C    1 1 
       26 65368 1 1   3 SER CA   C  -38.391 -29.066   7.906 1.00 . A A .    1 SER CA   1 1 
       26 65369 1 1   3 SER CB   C  -39.228 -27.825   8.217 1.00 . A A .    1 SER CB   1 1 
       26 65370 1 1   3 SER H    H  -39.795 -30.341   8.928 1.00 . A A .    1 SER H    1 1 
       26 65371 1 1   3 SER HA   H  -38.027 -29.019   6.891 1.00 . A A .    1 SER HA   1 1 
       26 65372 1 1   3 SER HB2  H  -40.271 -28.045   8.070 1.00 . A A .    1 SER HB2  1 1 
       26 65373 1 1   3 SER HB3  H  -39.065 -27.534   9.246 1.00 . A A .    1 SER HB3  1 1 
       26 65374 1 1   3 SER HG   H  -39.226 -25.954   7.681 1.00 . A A .    1 SER HG   1 1 
       26 65375 1 1   3 SER N    N  -39.330 -30.215   8.071 1.00 . A A .    1 SER N    1 1 
       26 65376 1 1   3 SER O    O  -37.354 -29.816   9.924 1.00 . A A .    1 SER O    1 1 
       26 65377 1 1   3 SER OG   O  -38.845 -26.769   7.346 1.00 . A A .    1 SER OG   1 1 
       26 65378 1 1   4 PRO C    C  -35.126 -27.766  10.681 1.00 . A A .    2 PRO C    1 1 
       26 65379 1 1   4 PRO CA   C  -34.914 -28.649   9.442 1.00 . A A .    2 PRO CA   1 1 
       26 65380 1 1   4 PRO CB   C  -33.781 -28.105   8.575 1.00 . A A .    2 PRO CB   1 1 
       26 65381 1 1   4 PRO CD   C  -35.829 -27.803   7.332 1.00 . A A .    2 PRO CD   1 1 
       26 65382 1 1   4 PRO CG   C  -34.451 -27.236   7.559 1.00 . A A .    2 PRO CG   1 1 
       26 65383 1 1   4 PRO HA   H  -34.705 -29.667   9.727 1.00 . A A .    2 PRO HA   1 1 
       26 65384 1 1   4 PRO HB2  H  -33.096 -27.524   9.177 1.00 . A A .    2 PRO HB2  1 1 
       26 65385 1 1   4 PRO HB3  H  -33.261 -28.912   8.084 1.00 . A A .    2 PRO HB3  1 1 
       26 65386 1 1   4 PRO HD2  H  -36.551 -27.005   7.220 1.00 . A A .    2 PRO HD2  1 1 
       26 65387 1 1   4 PRO HD3  H  -35.836 -28.448   6.467 1.00 . A A .    2 PRO HD3  1 1 
       26 65388 1 1   4 PRO HG2  H  -34.523 -26.223   7.932 1.00 . A A .    2 PRO HG2  1 1 
       26 65389 1 1   4 PRO HG3  H  -33.895 -27.252   6.636 1.00 . A A .    2 PRO HG3  1 1 
       26 65390 1 1   4 PRO N    N  -36.099 -28.586   8.551 1.00 . A A .    2 PRO N    1 1 
       26 65391 1 1   4 PRO O    O  -35.566 -26.636  10.570 1.00 . A A .    2 PRO O    1 1 
       26 65392 1 1   5 ARG C    C  -33.671 -27.277  13.831 1.00 . A A .    3 ARG C    1 1 
       26 65393 1 1   5 ARG CA   C  -35.009 -27.446  13.095 1.00 . A A .    3 ARG CA   1 1 
       26 65394 1 1   5 ARG CB   C  -35.995 -28.242  13.952 1.00 . A A .    3 ARG CB   1 1 
       26 65395 1 1   5 ARG CD   C  -37.048 -28.355  16.216 1.00 . A A .    3 ARG CD   1 1 
       26 65396 1 1   5 ARG CG   C  -36.331 -27.446  15.214 1.00 . A A .    3 ARG CG   1 1 
       26 65397 1 1   5 ARG CZ   C  -39.111 -27.020  16.315 1.00 . A A .    3 ARG CZ   1 1 
       26 65398 1 1   5 ARG H    H  -34.466 -29.180  11.937 1.00 . A A .    3 ARG H    1 1 
       26 65399 1 1   5 ARG HA   H  -35.428 -26.483  12.847 1.00 . A A .    3 ARG HA   1 1 
       26 65400 1 1   5 ARG HB2  H  -36.899 -28.421  13.387 1.00 . A A .    3 ARG HB2  1 1 
       26 65401 1 1   5 ARG HB3  H  -35.551 -29.185  14.231 1.00 . A A .    3 ARG HB3  1 1 
       26 65402 1 1   5 ARG HD2  H  -36.780 -29.388  16.043 1.00 . A A .    3 ARG HD2  1 1 
       26 65403 1 1   5 ARG HD3  H  -36.808 -28.066  17.227 1.00 . A A .    3 ARG HD3  1 1 
       26 65404 1 1   5 ARG HE   H  -39.018 -28.849  15.509 1.00 . A A .    3 ARG HE   1 1 
       26 65405 1 1   5 ARG HG2  H  -35.419 -27.071  15.656 1.00 . A A .    3 ARG HG2  1 1 
       26 65406 1 1   5 ARG HG3  H  -36.974 -26.618  14.959 1.00 . A A .    3 ARG HG3  1 1 
       26 65407 1 1   5 ARG HH11 H  -37.482 -26.142  17.113 1.00 . A A .    3 ARG HH11 1 1 
       26 65408 1 1   5 ARG HH12 H  -38.940 -25.215  17.176 1.00 . A A .    3 ARG HH12 1 1 
       26 65409 1 1   5 ARG HH21 H  -40.898 -27.596  15.615 1.00 . A A .    3 ARG HH21 1 1 
       26 65410 1 1   5 ARG HH22 H  -40.850 -26.023  16.340 1.00 . A A .    3 ARG HH22 1 1 
       26 65411 1 1   5 ARG N    N  -34.820 -28.267  11.862 1.00 . A A .    3 ARG N    1 1 
       26 65412 1 1   5 ARG NE   N  -38.505 -28.141  15.955 1.00 . A A .    3 ARG NE   1 1 
       26 65413 1 1   5 ARG NH1  N  -38.457 -26.051  16.915 1.00 . A A .    3 ARG NH1  1 1 
       26 65414 1 1   5 ARG NH2  N  -40.387 -26.868  16.071 1.00 . A A .    3 ARG NH2  1 1 
       26 65415 1 1   5 ARG O    O  -33.367 -28.020  14.746 1.00 . A A .    3 ARG O    1 1 
       26 65416 1 1   6 ILE C    C  -31.377 -24.623  14.499 1.00 . A A .    4 ILE C    1 1 
       26 65417 1 1   6 ILE CA   C  -31.553 -26.106  14.127 1.00 . A A .    4 ILE CA   1 1 
       26 65418 1 1   6 ILE CB   C  -30.496 -26.537  13.105 1.00 . A A .    4 ILE CB   1 1 
       26 65419 1 1   6 ILE CD1  C  -29.842 -28.359  11.522 1.00 . A A .    4 ILE CD1  1 1 
       26 65420 1 1   6 ILE CG1  C  -30.715 -28.005  12.728 1.00 . A A .    4 ILE CG1  1 1 
       26 65421 1 1   6 ILE CG2  C  -29.098 -26.377  13.709 1.00 . A A .    4 ILE CG2  1 1 
       26 65422 1 1   6 ILE H    H  -33.122 -25.715  12.702 1.00 . A A .    4 ILE H    1 1 
       26 65423 1 1   6 ILE HA   H  -31.489 -26.724  15.008 1.00 . A A .    4 ILE HA   1 1 
       26 65424 1 1   6 ILE HB   H  -30.578 -25.920  12.221 1.00 . A A .    4 ILE HB   1 1 
       26 65425 1 1   6 ILE HD11 H  -29.798 -27.515  10.850 1.00 . A A .    4 ILE HD11 1 1 
       26 65426 1 1   6 ILE HD12 H  -30.268 -29.207  11.007 1.00 . A A .    4 ILE HD12 1 1 
       26 65427 1 1   6 ILE HD13 H  -28.846 -28.605  11.860 1.00 . A A .    4 ILE HD13 1 1 
       26 65428 1 1   6 ILE HG12 H  -30.449 -28.635  13.564 1.00 . A A .    4 ILE HG12 1 1 
       26 65429 1 1   6 ILE HG13 H  -31.753 -28.161  12.476 1.00 . A A .    4 ILE HG13 1 1 
       26 65430 1 1   6 ILE HG21 H  -28.398 -26.997  13.168 1.00 . A A .    4 ILE HG21 1 1 
       26 65431 1 1   6 ILE HG22 H  -29.117 -26.678  14.746 1.00 . A A .    4 ILE HG22 1 1 
       26 65432 1 1   6 ILE HG23 H  -28.792 -25.344  13.639 1.00 . A A .    4 ILE HG23 1 1 
       26 65433 1 1   6 ILE N    N  -32.866 -26.309  13.443 1.00 . A A .    4 ILE N    1 1 
       26 65434 1 1   6 ILE O    O  -31.728 -23.746  13.731 1.00 . A A .    4 ILE O    1 1 
       26 65435 1 1   7 LYS C    C  -29.203 -22.680  16.543 1.00 . A A .    5 LYS C    1 1 
       26 65436 1 1   7 LYS CA   C  -30.647 -22.909  16.071 1.00 . A A .    5 LYS CA   1 1 
       26 65437 1 1   7 LYS CB   C  -31.629 -22.691  17.223 1.00 . A A .    5 LYS CB   1 1 
       26 65438 1 1   7 LYS CD   C  -32.333 -20.369  16.623 1.00 . A A .    5 LYS CD   1 1 
       26 65439 1 1   7 LYS CE   C  -31.677 -18.989  16.536 1.00 . A A .    5 LYS CE   1 1 
       26 65440 1 1   7 LYS CG   C  -31.592 -21.223  17.653 1.00 . A A .    5 LYS CG   1 1 
       26 65441 1 1   7 LYS H    H  -30.559 -25.052  16.277 1.00 . A A .    5 LYS H    1 1 
       26 65442 1 1   7 LYS HA   H  -30.886 -22.250  15.252 1.00 . A A .    5 LYS HA   1 1 
       26 65443 1 1   7 LYS HB2  H  -32.627 -22.947  16.898 1.00 . A A .    5 LYS HB2  1 1 
       26 65444 1 1   7 LYS HB3  H  -31.350 -23.316  18.058 1.00 . A A .    5 LYS HB3  1 1 
       26 65445 1 1   7 LYS HD2  H  -32.289 -20.851  15.657 1.00 . A A .    5 LYS HD2  1 1 
       26 65446 1 1   7 LYS HD3  H  -33.363 -20.256  16.923 1.00 . A A .    5 LYS HD3  1 1 
       26 65447 1 1   7 LYS HE2  H  -32.215 -18.279  17.149 1.00 . A A .    5 LYS HE2  1 1 
       26 65448 1 1   7 LYS HE3  H  -30.643 -19.043  16.839 1.00 . A A .    5 LYS HE3  1 1 
       26 65449 1 1   7 LYS HG2  H  -32.068 -21.119  18.618 1.00 . A A .    5 LYS HG2  1 1 
       26 65450 1 1   7 LYS HG3  H  -30.566 -20.893  17.721 1.00 . A A .    5 LYS HG3  1 1 
       26 65451 1 1   7 LYS HZ1  H  -31.381 -17.655  14.966 1.00 . A A .    5 LYS HZ1  1 1 
       26 65452 1 1   7 LYS HZ2  H  -32.763 -18.629  14.797 1.00 . A A .    5 LYS HZ2  1 1 
       26 65453 1 1   7 LYS HZ3  H  -31.219 -19.285  14.526 1.00 . A A .    5 LYS HZ3  1 1 
       26 65454 1 1   7 LYS N    N  -30.838 -24.335  15.666 1.00 . A A .    5 LYS N    1 1 
       26 65455 1 1   7 LYS NZ   N  -31.767 -18.611  15.097 1.00 . A A .    5 LYS NZ   1 1 
       26 65456 1 1   7 LYS O    O  -28.751 -23.306  17.484 1.00 . A A .    5 LYS O    1 1 
       26 65457 1 1   8 THR C    C  -26.823 -20.023  16.478 1.00 . A A .    6 THR C    1 1 
       26 65458 1 1   8 THR CA   C  -27.064 -21.533  16.322 1.00 . A A .    6 THR CA   1 1 
       26 65459 1 1   8 THR CB   C  -26.202 -22.100  15.191 1.00 . A A .    6 THR CB   1 1 
       26 65460 1 1   8 THR CG2  C  -26.029 -23.606  15.384 1.00 . A A .    6 THR CG2  1 1 
       26 65461 1 1   8 THR H    H  -28.849 -21.292  15.141 1.00 . A A .    6 THR H    1 1 
       26 65462 1 1   8 THR HA   H  -26.845 -22.048  17.244 1.00 . A A .    6 THR HA   1 1 
       26 65463 1 1   8 THR HB   H  -25.233 -21.625  15.204 1.00 . A A .    6 THR HB   1 1 
       26 65464 1 1   8 THR HG1  H  -26.648 -20.941  13.693 1.00 . A A .    6 THR HG1  1 1 
       26 65465 1 1   8 THR HG21 H  -26.920 -24.117  15.051 1.00 . A A .    6 THR HG21 1 1 
       26 65466 1 1   8 THR HG22 H  -25.862 -23.819  16.430 1.00 . A A .    6 THR HG22 1 1 
       26 65467 1 1   8 THR HG23 H  -25.182 -23.949  14.808 1.00 . A A .    6 THR HG23 1 1 
       26 65468 1 1   8 THR N    N  -28.473 -21.791  15.900 1.00 . A A .    6 THR N    1 1 
       26 65469 1 1   8 THR O    O  -27.185 -19.246  15.616 1.00 . A A .    6 THR O    1 1 
       26 65470 1 1   8 THR OG1  O  -26.837 -21.849  13.945 1.00 . A A .    6 THR OG1  1 1 
       26 65471 1 1   9 ARG C    C  -24.448 -17.872  17.833 1.00 . A A .    7 ARG C    1 1 
       26 65472 1 1   9 ARG CA   C  -25.959 -18.142  17.764 1.00 . A A .    7 ARG CA   1 1 
       26 65473 1 1   9 ARG CB   C  -26.625 -17.799  19.097 1.00 . A A .    7 ARG CB   1 1 
       26 65474 1 1   9 ARG CD   C  -26.023 -15.371  19.110 1.00 . A A .    7 ARG CD   1 1 
       26 65475 1 1   9 ARG CG   C  -27.179 -16.374  19.040 1.00 . A A .    7 ARG CG   1 1 
       26 65476 1 1   9 ARG CZ   C  -26.583 -14.126  17.064 1.00 . A A .    7 ARG CZ   1 1 
       26 65477 1 1   9 ARG H    H  -25.926 -20.239  18.258 1.00 . A A .    7 ARG H    1 1 
       26 65478 1 1   9 ARG HA   H  -26.409 -17.570  16.969 1.00 . A A .    7 ARG HA   1 1 
       26 65479 1 1   9 ARG HB2  H  -27.431 -18.492  19.285 1.00 . A A .    7 ARG HB2  1 1 
       26 65480 1 1   9 ARG HB3  H  -25.897 -17.869  19.892 1.00 . A A .    7 ARG HB3  1 1 
       26 65481 1 1   9 ARG HD2  H  -26.308 -14.513  19.704 1.00 . A A .    7 ARG HD2  1 1 
       26 65482 1 1   9 ARG HD3  H  -25.142 -15.838  19.521 1.00 . A A .    7 ARG HD3  1 1 
       26 65483 1 1   9 ARG HE   H  -24.996 -15.334  17.221 1.00 . A A .    7 ARG HE   1 1 
       26 65484 1 1   9 ARG HG2  H  -27.720 -16.235  18.116 1.00 . A A .    7 ARG HG2  1 1 
       26 65485 1 1   9 ARG HG3  H  -27.843 -16.211  19.876 1.00 . A A .    7 ARG HG3  1 1 
       26 65486 1 1   9 ARG HH11 H  -27.846 -13.848  18.609 1.00 . A A .    7 ARG HH11 1 1 
       26 65487 1 1   9 ARG HH12 H  -28.227 -12.980  17.163 1.00 . A A .    7 ARG HH12 1 1 
       26 65488 1 1   9 ARG HH21 H  -25.538 -14.181  15.354 1.00 . A A .    7 ARG HH21 1 1 
       26 65489 1 1   9 ARG HH22 H  -26.940 -13.163  15.343 1.00 . A A .    7 ARG HH22 1 1 
       26 65490 1 1   9 ARG N    N  -26.215 -19.601  17.568 1.00 . A A .    7 ARG N    1 1 
       26 65491 1 1   9 ARG NE   N  -25.774 -14.967  17.693 1.00 . A A .    7 ARG NE   1 1 
       26 65492 1 1   9 ARG NH1  N  -27.635 -13.612  17.661 1.00 . A A .    7 ARG NH1  1 1 
       26 65493 1 1   9 ARG NH2  N  -26.335 -13.798  15.823 1.00 . A A .    7 ARG NH2  1 1 
       26 65494 1 1   9 ARG O    O  -23.845 -17.975  18.886 1.00 . A A .    7 ARG O    1 1 
       26 65495 1 1  10 ARG C    C  -22.088 -15.794  16.343 1.00 . A A .    8 ARG C    1 1 
       26 65496 1 1  10 ARG CA   C  -22.359 -17.253  16.738 1.00 . A A .    8 ARG CA   1 1 
       26 65497 1 1  10 ARG CB   C  -21.767 -18.208  15.700 1.00 . A A .    8 ARG CB   1 1 
       26 65498 1 1  10 ARG CD   C  -19.807 -19.282  16.819 1.00 . A A .    8 ARG CD   1 1 
       26 65499 1 1  10 ARG CG   C  -21.266 -19.475  16.396 1.00 . A A .    8 ARG CG   1 1 
       26 65500 1 1  10 ARG CZ   C  -19.506 -21.485  17.870 1.00 . A A .    8 ARG CZ   1 1 
       26 65501 1 1  10 ARG H    H  -24.324 -17.447  15.878 1.00 . A A .    8 ARG H    1 1 
       26 65502 1 1  10 ARG HA   H  -21.946 -17.465  17.712 1.00 . A A .    8 ARG HA   1 1 
       26 65503 1 1  10 ARG HB2  H  -22.528 -18.471  14.978 1.00 . A A .    8 ARG HB2  1 1 
       26 65504 1 1  10 ARG HB3  H  -20.943 -17.727  15.196 1.00 . A A .    8 ARG HB3  1 1 
       26 65505 1 1  10 ARG HD2  H  -19.143 -19.579  16.020 1.00 . A A .    8 ARG HD2  1 1 
       26 65506 1 1  10 ARG HD3  H  -19.629 -18.256  17.098 1.00 . A A .    8 ARG HD3  1 1 
       26 65507 1 1  10 ARG HE   H  -19.603 -19.773  18.904 1.00 . A A .    8 ARG HE   1 1 
       26 65508 1 1  10 ARG HG2  H  -21.872 -19.669  17.270 1.00 . A A .    8 ARG HG2  1 1 
       26 65509 1 1  10 ARG HG3  H  -21.333 -20.311  15.717 1.00 . A A .    8 ARG HG3  1 1 
       26 65510 1 1  10 ARG HH11 H  -19.656 -21.507  15.862 1.00 . A A .    8 ARG HH11 1 1 
       26 65511 1 1  10 ARG HH12 H  -19.441 -23.049  16.614 1.00 . A A .    8 ARG HH12 1 1 
       26 65512 1 1  10 ARG HH21 H  -19.323 -21.814  19.839 1.00 . A A .    8 ARG HH21 1 1 
       26 65513 1 1  10 ARG HH22 H  -19.256 -23.223  18.835 1.00 . A A .    8 ARG HH22 1 1 
       26 65514 1 1  10 ARG N    N  -23.827 -17.528  16.721 1.00 . A A .    8 ARG N    1 1 
       26 65515 1 1  10 ARG NE   N  -19.629 -20.172  18.006 1.00 . A A .    8 ARG NE   1 1 
       26 65516 1 1  10 ARG NH1  N  -19.537 -22.056  16.687 1.00 . A A .    8 ARG NH1  1 1 
       26 65517 1 1  10 ARG NH2  N  -19.350 -22.232  18.932 1.00 . A A .    8 ARG NH2  1 1 
       26 65518 1 1  10 ARG O    O  -22.725 -15.262  15.454 1.00 . A A .    8 ARG O    1 1 
       26 65519 1 1  11 SER C    C  -19.327 -13.495  16.583 1.00 . A A .    9 SER C    1 1 
       26 65520 1 1  11 SER CA   C  -20.847 -13.716  16.648 1.00 . A A .    9 SER CA   1 1 
       26 65521 1 1  11 SER CB   C  -21.461 -12.895  17.781 1.00 . A A .    9 SER CB   1 1 
       26 65522 1 1  11 SER H    H  -20.639 -15.578  17.712 1.00 . A A .    9 SER H    1 1 
       26 65523 1 1  11 SER HA   H  -21.308 -13.452  15.709 1.00 . A A .    9 SER HA   1 1 
       26 65524 1 1  11 SER HB2  H  -21.355 -13.426  18.712 1.00 . A A .    9 SER HB2  1 1 
       26 65525 1 1  11 SER HB3  H  -20.950 -11.943  17.853 1.00 . A A .    9 SER HB3  1 1 
       26 65526 1 1  11 SER HG   H  -23.195 -12.122  18.206 1.00 . A A .    9 SER HG   1 1 
       26 65527 1 1  11 SER N    N  -21.147 -15.138  16.995 1.00 . A A .    9 SER N    1 1 
       26 65528 1 1  11 SER O    O  -18.559 -14.431  16.713 1.00 . A A .    9 SER O    1 1 
       26 65529 1 1  11 SER OG   O  -22.842 -12.688  17.516 1.00 . A A .    9 SER OG   1 1 
       26 65530 1 1  12 LYS C    C  -17.085 -10.573  16.755 1.00 . A A .   10 LYS C    1 1 
       26 65531 1 1  12 LYS CA   C  -17.409 -12.013  16.313 1.00 . A A .   10 LYS CA   1 1 
       26 65532 1 1  12 LYS CB   C  -17.025 -12.235  14.843 1.00 . A A .   10 LYS CB   1 1 
       26 65533 1 1  12 LYS CD   C  -17.706 -11.769  12.482 1.00 . A A .   10 LYS CD   1 1 
       26 65534 1 1  12 LYS CE   C  -19.022 -11.516  11.742 1.00 . A A .   10 LYS CE   1 1 
       26 65535 1 1  12 LYS CG   C  -17.840 -11.306  13.936 1.00 . A A .   10 LYS CG   1 1 
       26 65536 1 1  12 LYS H    H  -19.513 -11.523  16.280 1.00 . A A .   10 LYS H    1 1 
       26 65537 1 1  12 LYS HA   H  -16.880 -12.717  16.938 1.00 . A A .   10 LYS HA   1 1 
       26 65538 1 1  12 LYS HB2  H  -15.973 -12.029  14.714 1.00 . A A .   10 LYS HB2  1 1 
       26 65539 1 1  12 LYS HB3  H  -17.224 -13.262  14.574 1.00 . A A .   10 LYS HB3  1 1 
       26 65540 1 1  12 LYS HD2  H  -16.910 -11.219  12.003 1.00 . A A .   10 LYS HD2  1 1 
       26 65541 1 1  12 LYS HD3  H  -17.480 -12.824  12.460 1.00 . A A .   10 LYS HD3  1 1 
       26 65542 1 1  12 LYS HE2  H  -19.860 -11.655  12.410 1.00 . A A .   10 LYS HE2  1 1 
       26 65543 1 1  12 LYS HE3  H  -19.033 -10.523  11.323 1.00 . A A .   10 LYS HE3  1 1 
       26 65544 1 1  12 LYS HG2  H  -18.879 -11.336  14.228 1.00 . A A .   10 LYS HG2  1 1 
       26 65545 1 1  12 LYS HG3  H  -17.468 -10.298  14.023 1.00 . A A .   10 LYS HG3  1 1 
       26 65546 1 1  12 LYS HZ1  H  -19.917 -12.415  10.092 1.00 . A A .   10 LYS HZ1  1 1 
       26 65547 1 1  12 LYS HZ2  H  -19.026 -13.484  11.066 1.00 . A A .   10 LYS HZ2  1 1 
       26 65548 1 1  12 LYS HZ3  H  -18.222 -12.400  10.035 1.00 . A A .   10 LYS HZ3  1 1 
       26 65549 1 1  12 LYS N    N  -18.883 -12.270  16.384 1.00 . A A .   10 LYS N    1 1 
       26 65550 1 1  12 LYS NZ   N  -19.048 -12.530  10.652 1.00 . A A .   10 LYS NZ   1 1 
       26 65551 1 1  12 LYS O    O  -16.548  -9.798  15.988 1.00 . A A .   10 LYS O    1 1 
       26 65552 1 1  13 PRO C    C  -15.639  -8.700  18.753 1.00 . A A .   11 PRO C    1 1 
       26 65553 1 1  13 PRO CA   C  -17.143  -8.892  18.514 1.00 . A A .   11 PRO CA   1 1 
       26 65554 1 1  13 PRO CB   C  -17.912  -8.852  19.833 1.00 . A A .   11 PRO CB   1 1 
       26 65555 1 1  13 PRO CD   C  -18.066 -11.109  18.999 1.00 . A A .   11 PRO CD   1 1 
       26 65556 1 1  13 PRO CG   C  -18.033 -10.280  20.255 1.00 . A A .   11 PRO CG   1 1 
       26 65557 1 1  13 PRO HA   H  -17.518  -8.136  17.845 1.00 . A A .   11 PRO HA   1 1 
       26 65558 1 1  13 PRO HB2  H  -17.360  -8.283  20.571 1.00 . A A .   11 PRO HB2  1 1 
       26 65559 1 1  13 PRO HB3  H  -18.891  -8.425  19.684 1.00 . A A .   11 PRO HB3  1 1 
       26 65560 1 1  13 PRO HD2  H  -17.508 -12.027  19.136 1.00 . A A .   11 PRO HD2  1 1 
       26 65561 1 1  13 PRO HD3  H  -19.082 -11.321  18.709 1.00 . A A .   11 PRO HD3  1 1 
       26 65562 1 1  13 PRO HG2  H  -17.183 -10.558  20.864 1.00 . A A .   11 PRO HG2  1 1 
       26 65563 1 1  13 PRO HG3  H  -18.948 -10.425  20.809 1.00 . A A .   11 PRO HG3  1 1 
       26 65564 1 1  13 PRO N    N  -17.416 -10.254  17.989 1.00 . A A .   11 PRO N    1 1 
       26 65565 1 1  13 PRO O    O  -14.901  -9.657  18.896 1.00 . A A .   11 PRO O    1 1 
       26 65566 1 1  14 ALA C    C  -13.423  -7.226  20.554 1.00 . A A .   12 ALA C    1 1 
       26 65567 1 1  14 ALA CA   C  -13.712  -7.227  19.042 1.00 . A A .   12 ALA CA   1 1 
       26 65568 1 1  14 ALA CB   C  -13.390  -5.853  18.430 1.00 . A A .   12 ALA CB   1 1 
       26 65569 1 1  14 ALA H    H  -15.797  -6.706  18.693 1.00 . A A .   12 ALA H    1 1 
       26 65570 1 1  14 ALA HA   H  -13.129  -7.992  18.551 1.00 . A A .   12 ALA HA   1 1 
       26 65571 1 1  14 ALA HB1  H  -14.198  -5.552  17.779 1.00 . A A .   12 ALA HB1  1 1 
       26 65572 1 1  14 ALA HB2  H  -12.474  -5.918  17.859 1.00 . A A .   12 ALA HB2  1 1 
       26 65573 1 1  14 ALA HB3  H  -13.272  -5.126  19.218 1.00 . A A .   12 ALA HB3  1 1 
       26 65574 1 1  14 ALA N    N  -15.178  -7.467  18.804 1.00 . A A .   12 ALA N    1 1 
       26 65575 1 1  14 ALA O    O  -14.232  -6.754  21.328 1.00 . A A .   12 ALA O    1 1 
       26 65576 1 1  15 PRO C    C  -11.579  -6.410  22.905 1.00 . A A .   13 PRO C    1 1 
       26 65577 1 1  15 PRO CA   C  -11.921  -7.810  22.379 1.00 . A A .   13 PRO CA   1 1 
       26 65578 1 1  15 PRO CB   C  -10.693  -8.716  22.415 1.00 . A A .   13 PRO CB   1 1 
       26 65579 1 1  15 PRO CD   C  -11.229  -8.356  20.093 1.00 . A A .   13 PRO CD   1 1 
       26 65580 1 1  15 PRO CG   C  -10.096  -8.612  21.050 1.00 . A A .   13 PRO CG   1 1 
       26 65581 1 1  15 PRO HA   H  -12.716  -8.244  22.961 1.00 . A A .   13 PRO HA   1 1 
       26 65582 1 1  15 PRO HB2  H   -9.993  -8.369  23.163 1.00 . A A .   13 PRO HB2  1 1 
       26 65583 1 1  15 PRO HB3  H  -10.984  -9.736  22.614 1.00 . A A .   13 PRO HB3  1 1 
       26 65584 1 1  15 PRO HD2  H  -10.923  -7.665  19.320 1.00 . A A .   13 PRO HD2  1 1 
       26 65585 1 1  15 PRO HD3  H  -11.579  -9.281  19.663 1.00 . A A .   13 PRO HD3  1 1 
       26 65586 1 1  15 PRO HG2  H   -9.390  -7.794  21.018 1.00 . A A .   13 PRO HG2  1 1 
       26 65587 1 1  15 PRO HG3  H   -9.603  -9.537  20.789 1.00 . A A .   13 PRO HG3  1 1 
       26 65588 1 1  15 PRO N    N  -12.281  -7.759  20.938 1.00 . A A .   13 PRO N    1 1 
       26 65589 1 1  15 PRO O    O  -11.318  -5.501  22.141 1.00 . A A .   13 PRO O    1 1 
       26 65590 1 1  16 ASP C    C   -9.966  -4.293  24.186 1.00 . A A .   14 ASP C    1 1 
       26 65591 1 1  16 ASP CA   C  -11.259  -4.871  24.797 1.00 . A A .   14 ASP CA   1 1 
       26 65592 1 1  16 ASP CB   C  -11.075  -5.077  26.309 1.00 . A A .   14 ASP CB   1 1 
       26 65593 1 1  16 ASP CG   C  -12.395  -4.790  27.028 1.00 . A A .   14 ASP CG   1 1 
       26 65594 1 1  16 ASP H    H  -11.809  -6.987  24.806 1.00 . A A .   14 ASP H    1 1 
       26 65595 1 1  16 ASP HA   H  -12.076  -4.194  24.621 1.00 . A A .   14 ASP HA   1 1 
       26 65596 1 1  16 ASP HB2  H  -10.774  -6.097  26.499 1.00 . A A .   14 ASP HB2  1 1 
       26 65597 1 1  16 ASP HB3  H  -10.314  -4.404  26.674 1.00 . A A .   14 ASP HB3  1 1 
       26 65598 1 1  16 ASP N    N  -11.585  -6.230  24.212 1.00 . A A .   14 ASP N    1 1 
       26 65599 1 1  16 ASP O    O   -9.831  -3.093  24.047 1.00 . A A .   14 ASP O    1 1 
       26 65600 1 1  16 ASP OD1  O  -13.196  -5.703  27.140 1.00 . A A .   14 ASP OD1  1 1 
       26 65601 1 1  16 ASP OD2  O  -12.580  -3.662  27.454 1.00 . A A .   14 ASP OD2  1 1 
       26 65602 1 1  17 GLY C    C   -8.049  -3.667  22.037 1.00 . A A .   15 GLY C    1 1 
       26 65603 1 1  17 GLY CA   C   -7.742  -4.618  23.212 1.00 . A A .   15 GLY CA   1 1 
       26 65604 1 1  17 GLY H    H   -9.134  -6.098  23.930 1.00 . A A .   15 GLY H    1 1 
       26 65605 1 1  17 GLY HA2  H   -7.180  -4.086  23.966 1.00 . A A .   15 GLY HA2  1 1 
       26 65606 1 1  17 GLY HA3  H   -7.157  -5.449  22.850 1.00 . A A .   15 GLY HA3  1 1 
       26 65607 1 1  17 GLY N    N   -9.015  -5.131  23.815 1.00 . A A .   15 GLY N    1 1 
       26 65608 1 1  17 GLY O    O   -7.343  -2.698  21.828 1.00 . A A .   15 GLY O    1 1 
       26 65609 1 1  18 PHE C    C   -9.570  -1.551  20.608 1.00 . A A .   16 PHE C    1 1 
       26 65610 1 1  18 PHE CA   C   -9.426  -3.004  20.119 1.00 . A A .   16 PHE CA   1 1 
       26 65611 1 1  18 PHE CB   C  -10.759  -3.492  19.526 1.00 . A A .   16 PHE CB   1 1 
       26 65612 1 1  18 PHE CD1  C  -10.157  -2.556  17.259 1.00 . A A .   16 PHE CD1  1 1 
       26 65613 1 1  18 PHE CD2  C  -12.342  -2.058  18.186 1.00 . A A .   16 PHE CD2  1 1 
       26 65614 1 1  18 PHE CE1  C  -10.468  -1.805  16.120 1.00 . A A .   16 PHE CE1  1 1 
       26 65615 1 1  18 PHE CE2  C  -12.653  -1.307  17.046 1.00 . A A .   16 PHE CE2  1 1 
       26 65616 1 1  18 PHE CG   C  -11.093  -2.683  18.293 1.00 . A A .   16 PHE CG   1 1 
       26 65617 1 1  18 PHE CZ   C  -11.716  -1.180  16.013 1.00 . A A .   16 PHE CZ   1 1 
       26 65618 1 1  18 PHE H    H   -9.661  -4.710  21.457 1.00 . A A .   16 PHE H    1 1 
       26 65619 1 1  18 PHE HA   H   -8.653  -3.063  19.372 1.00 . A A .   16 PHE HA   1 1 
       26 65620 1 1  18 PHE HB2  H  -10.674  -4.536  19.259 1.00 . A A .   16 PHE HB2  1 1 
       26 65621 1 1  18 PHE HB3  H  -11.544  -3.371  20.258 1.00 . A A .   16 PHE HB3  1 1 
       26 65622 1 1  18 PHE HD1  H   -9.193  -3.037  17.341 1.00 . A A .   16 PHE HD1  1 1 
       26 65623 1 1  18 PHE HD2  H  -13.064  -2.155  18.982 1.00 . A A .   16 PHE HD2  1 1 
       26 65624 1 1  18 PHE HE1  H   -9.745  -1.708  15.324 1.00 . A A .   16 PHE HE1  1 1 
       26 65625 1 1  18 PHE HE2  H  -13.616  -0.825  16.963 1.00 . A A .   16 PHE HE2  1 1 
       26 65626 1 1  18 PHE HZ   H  -11.956  -0.601  15.134 1.00 . A A .   16 PHE HZ   1 1 
       26 65627 1 1  18 PHE N    N   -9.096  -3.924  21.273 1.00 . A A .   16 PHE N    1 1 
       26 65628 1 1  18 PHE O    O   -9.251  -0.623  19.889 1.00 . A A .   16 PHE O    1 1 
       26 65629 1 1  19 GLU C    C   -8.858   0.831  22.213 1.00 . A A .   17 GLU C    1 1 
       26 65630 1 1  19 GLU CA   C  -10.193   0.076  22.336 1.00 . A A .   17 GLU CA   1 1 
       26 65631 1 1  19 GLU CB   C  -10.605  -0.029  23.813 1.00 . A A .   17 GLU CB   1 1 
       26 65632 1 1  19 GLU CD   C  -11.032   1.363  25.843 1.00 . A A .   17 GLU CD   1 1 
       26 65633 1 1  19 GLU CG   C  -11.060   1.343  24.314 1.00 . A A .   17 GLU CG   1 1 
       26 65634 1 1  19 GLU H    H  -10.294  -2.103  22.392 1.00 . A A .   17 GLU H    1 1 
       26 65635 1 1  19 GLU HA   H  -10.956   0.589  21.778 1.00 . A A .   17 GLU HA   1 1 
       26 65636 1 1  19 GLU HB2  H  -11.416  -0.736  23.911 1.00 . A A .   17 GLU HB2  1 1 
       26 65637 1 1  19 GLU HB3  H   -9.762  -0.363  24.399 1.00 . A A .   17 GLU HB3  1 1 
       26 65638 1 1  19 GLU HG2  H  -10.397   2.105  23.931 1.00 . A A .   17 GLU HG2  1 1 
       26 65639 1 1  19 GLU HG3  H  -12.065   1.537  23.971 1.00 . A A .   17 GLU HG3  1 1 
       26 65640 1 1  19 GLU N    N  -10.043  -1.339  21.824 1.00 . A A .   17 GLU N    1 1 
       26 65641 1 1  19 GLU O    O   -8.835   2.003  21.890 1.00 . A A .   17 GLU O    1 1 
       26 65642 1 1  19 GLU OE1  O  -11.371   0.352  26.436 1.00 . A A .   17 GLU OE1  1 1 
       26 65643 1 1  19 GLU OE2  O  -10.673   2.390  26.396 1.00 . A A .   17 GLU OE2  1 1 
       26 65644 1 1  20 LYS C    C   -6.233   1.417  20.916 1.00 . A A .   18 LYS C    1 1 
       26 65645 1 1  20 LYS CA   C   -6.416   0.870  22.341 1.00 . A A .   18 LYS CA   1 1 
       26 65646 1 1  20 LYS CB   C   -5.331  -0.176  22.650 1.00 . A A .   18 LYS CB   1 1 
       26 65647 1 1  20 LYS CD   C   -4.258   0.450  24.819 1.00 . A A .   18 LYS CD   1 1 
       26 65648 1 1  20 LYS CE   C   -4.356   0.309  26.340 1.00 . A A .   18 LYS CE   1 1 
       26 65649 1 1  20 LYS CG   C   -5.302  -0.452  24.155 1.00 . A A .   18 LYS CG   1 1 
       26 65650 1 1  20 LYS H    H   -7.789  -0.784  22.715 1.00 . A A .   18 LYS H    1 1 
       26 65651 1 1  20 LYS HA   H   -6.361   1.674  23.053 1.00 . A A .   18 LYS HA   1 1 
       26 65652 1 1  20 LYS HB2  H   -5.553  -1.091  22.119 1.00 . A A .   18 LYS HB2  1 1 
       26 65653 1 1  20 LYS HB3  H   -4.369   0.199  22.335 1.00 . A A .   18 LYS HB3  1 1 
       26 65654 1 1  20 LYS HD2  H   -3.271   0.159  24.492 1.00 . A A .   18 LYS HD2  1 1 
       26 65655 1 1  20 LYS HD3  H   -4.442   1.477  24.542 1.00 . A A .   18 LYS HD3  1 1 
       26 65656 1 1  20 LYS HE2  H   -4.073   1.235  26.820 1.00 . A A .   18 LYS HE2  1 1 
       26 65657 1 1  20 LYS HE3  H   -5.356   0.024  26.628 1.00 . A A .   18 LYS HE3  1 1 
       26 65658 1 1  20 LYS HG2  H   -6.275  -0.250  24.577 1.00 . A A .   18 LYS HG2  1 1 
       26 65659 1 1  20 LYS HG3  H   -5.042  -1.485  24.325 1.00 . A A .   18 LYS HG3  1 1 
       26 65660 1 1  20 LYS HZ1  H   -3.313  -0.847  27.721 1.00 . A A .   18 LYS HZ1  1 1 
       26 65661 1 1  20 LYS HZ2  H   -2.464  -0.556  26.279 1.00 . A A .   18 LYS HZ2  1 1 
       26 65662 1 1  20 LYS HZ3  H   -3.740  -1.679  26.306 1.00 . A A .   18 LYS HZ3  1 1 
       26 65663 1 1  20 LYS N    N   -7.746   0.167  22.460 1.00 . A A .   18 LYS N    1 1 
       26 65664 1 1  20 LYS NZ   N   -3.396  -0.775  26.687 1.00 . A A .   18 LYS NZ   1 1 
       26 65665 1 1  20 LYS O    O   -5.707   2.499  20.730 1.00 . A A .   18 LYS O    1 1 
       26 65666 1 1  21 ILE C    C   -7.912   1.461  17.879 1.00 . A A .   19 ILE C    1 1 
       26 65667 1 1  21 ILE CA   C   -6.526   1.188  18.504 1.00 . A A .   19 ILE CA   1 1 
       26 65668 1 1  21 ILE CB   C   -5.784   0.070  17.742 1.00 . A A .   19 ILE CB   1 1 
       26 65669 1 1  21 ILE CD1  C   -6.571  -1.838  16.301 1.00 . A A .   19 ILE CD1  1 1 
       26 65670 1 1  21 ILE CG1  C   -6.633  -1.218  17.701 1.00 . A A .   19 ILE CG1  1 1 
       26 65671 1 1  21 ILE CG2  C   -4.442  -0.227  18.429 1.00 . A A .   19 ILE CG2  1 1 
       26 65672 1 1  21 ILE H    H   -7.102  -0.177  20.076 1.00 . A A .   19 ILE H    1 1 
       26 65673 1 1  21 ILE HA   H   -5.933   2.089  18.494 1.00 . A A .   19 ILE HA   1 1 
       26 65674 1 1  21 ILE HB   H   -5.593   0.404  16.731 1.00 . A A .   19 ILE HB   1 1 
       26 65675 1 1  21 ILE HD11 H   -6.428  -2.905  16.387 1.00 . A A .   19 ILE HD11 1 1 
       26 65676 1 1  21 ILE HD12 H   -5.746  -1.408  15.749 1.00 . A A .   19 ILE HD12 1 1 
       26 65677 1 1  21 ILE HD13 H   -7.497  -1.641  15.778 1.00 . A A .   19 ILE HD13 1 1 
       26 65678 1 1  21 ILE HG12 H   -6.248  -1.925  18.422 1.00 . A A .   19 ILE HG12 1 1 
       26 65679 1 1  21 ILE HG13 H   -7.658  -0.985  17.944 1.00 . A A .   19 ILE HG13 1 1 
       26 65680 1 1  21 ILE HG21 H   -3.637   0.176  17.834 1.00 . A A .   19 ILE HG21 1 1 
       26 65681 1 1  21 ILE HG22 H   -4.312  -1.296  18.528 1.00 . A A .   19 ILE HG22 1 1 
       26 65682 1 1  21 ILE HG23 H   -4.427   0.227  19.408 1.00 . A A .   19 ILE HG23 1 1 
       26 65683 1 1  21 ILE N    N   -6.672   0.689  19.910 1.00 . A A .   19 ILE N    1 1 
       26 65684 1 1  21 ILE O    O   -8.105   1.266  16.694 1.00 . A A .   19 ILE O    1 1 
       26 65685 1 1  22 LYS C    C  -10.382   3.550  17.437 1.00 . A A .   20 LYS C    1 1 
       26 65686 1 1  22 LYS CA   C  -10.254   2.155  18.092 1.00 . A A .   20 LYS CA   1 1 
       26 65687 1 1  22 LYS CB   C  -11.243   2.024  19.260 1.00 . A A .   20 LYS CB   1 1 
       26 65688 1 1  22 LYS CD   C  -13.275   3.375  18.718 1.00 . A A .   20 LYS CD   1 1 
       26 65689 1 1  22 LYS CE   C  -14.194   3.541  17.505 1.00 . A A .   20 LYS CE   1 1 
       26 65690 1 1  22 LYS CG   C  -12.672   1.969  18.716 1.00 . A A .   20 LYS CG   1 1 
       26 65691 1 1  22 LYS H    H   -8.715   2.033  19.626 1.00 . A A .   20 LYS H    1 1 
       26 65692 1 1  22 LYS HA   H  -10.481   1.398  17.358 1.00 . A A .   20 LYS HA   1 1 
       26 65693 1 1  22 LYS HB2  H  -11.032   1.119  19.811 1.00 . A A .   20 LYS HB2  1 1 
       26 65694 1 1  22 LYS HB3  H  -11.143   2.875  19.916 1.00 . A A .   20 LYS HB3  1 1 
       26 65695 1 1  22 LYS HD2  H  -13.846   3.521  19.624 1.00 . A A .   20 LYS HD2  1 1 
       26 65696 1 1  22 LYS HD3  H  -12.484   4.108  18.670 1.00 . A A .   20 LYS HD3  1 1 
       26 65697 1 1  22 LYS HE2  H  -13.629   3.424  16.590 1.00 . A A .   20 LYS HE2  1 1 
       26 65698 1 1  22 LYS HE3  H  -15.002   2.828  17.544 1.00 . A A .   20 LYS HE3  1 1 
       26 65699 1 1  22 LYS HG2  H  -12.657   1.584  17.707 1.00 . A A .   20 LYS HG2  1 1 
       26 65700 1 1  22 LYS HG3  H  -13.270   1.322  19.340 1.00 . A A .   20 LYS HG3  1 1 
       26 65701 1 1  22 LYS HZ1  H  -15.325   5.135  16.789 1.00 . A A .   20 LYS HZ1  1 1 
       26 65702 1 1  22 LYS HZ2  H  -13.937   5.602  17.651 1.00 . A A .   20 LYS HZ2  1 1 
       26 65703 1 1  22 LYS HZ3  H  -15.297   5.011  18.480 1.00 . A A .   20 LYS HZ3  1 1 
       26 65704 1 1  22 LYS N    N   -8.883   1.896  18.665 1.00 . A A .   20 LYS N    1 1 
       26 65705 1 1  22 LYS NZ   N  -14.729   4.926  17.615 1.00 . A A .   20 LYS NZ   1 1 
       26 65706 1 1  22 LYS O    O  -10.972   3.655  16.379 1.00 . A A .   20 LYS O    1 1 
       26 65707 1 1  23 PRO C    C   -9.016   6.163  16.323 1.00 . A A .   21 PRO C    1 1 
       26 65708 1 1  23 PRO CA   C   -9.999   5.951  17.488 1.00 . A A .   21 PRO CA   1 1 
       26 65709 1 1  23 PRO CB   C   -9.673   6.879  18.653 1.00 . A A .   21 PRO CB   1 1 
       26 65710 1 1  23 PRO CD   C   -9.127   4.617  19.343 1.00 . A A .   21 PRO CD   1 1 
       26 65711 1 1  23 PRO CG   C   -8.815   6.075  19.576 1.00 . A A .   21 PRO CG   1 1 
       26 65712 1 1  23 PRO HA   H  -11.011   6.121  17.161 1.00 . A A .   21 PRO HA   1 1 
       26 65713 1 1  23 PRO HB2  H   -9.134   7.747  18.297 1.00 . A A .   21 PRO HB2  1 1 
       26 65714 1 1  23 PRO HB3  H  -10.577   7.179  19.158 1.00 . A A .   21 PRO HB3  1 1 
       26 65715 1 1  23 PRO HD2  H   -8.209   4.055  19.260 1.00 . A A .   21 PRO HD2  1 1 
       26 65716 1 1  23 PRO HD3  H   -9.740   4.231  20.140 1.00 . A A .   21 PRO HD3  1 1 
       26 65717 1 1  23 PRO HG2  H   -7.771   6.266  19.365 1.00 . A A .   21 PRO HG2  1 1 
       26 65718 1 1  23 PRO HG3  H   -9.037   6.333  20.599 1.00 . A A .   21 PRO HG3  1 1 
       26 65719 1 1  23 PRO N    N   -9.866   4.590  18.070 1.00 . A A .   21 PRO N    1 1 
       26 65720 1 1  23 PRO O    O   -9.340   6.837  15.363 1.00 . A A .   21 PRO O    1 1 
       26 65721 1 1  24 THR C    C   -7.442   5.282  13.945 1.00 . A A .   22 THR C    1 1 
       26 65722 1 1  24 THR CA   C   -6.844   5.810  15.257 1.00 . A A .   22 THR CA   1 1 
       26 65723 1 1  24 THR CB   C   -5.569   5.027  15.616 1.00 . A A .   22 THR CB   1 1 
       26 65724 1 1  24 THR CG2  C   -4.513   5.247  14.532 1.00 . A A .   22 THR CG2  1 1 
       26 65725 1 1  24 THR H    H   -7.573   5.064  17.176 1.00 . A A .   22 THR H    1 1 
       26 65726 1 1  24 THR HA   H   -6.616   6.856  15.156 1.00 . A A .   22 THR HA   1 1 
       26 65727 1 1  24 THR HB   H   -5.800   3.973  15.678 1.00 . A A .   22 THR HB   1 1 
       26 65728 1 1  24 THR HG1  H   -5.271   4.832  17.539 1.00 . A A .   22 THR HG1  1 1 
       26 65729 1 1  24 THR HG21 H   -4.566   4.446  13.810 1.00 . A A .   22 THR HG21 1 1 
       26 65730 1 1  24 THR HG22 H   -3.531   5.262  14.983 1.00 . A A .   22 THR HG22 1 1 
       26 65731 1 1  24 THR HG23 H   -4.696   6.190  14.038 1.00 . A A .   22 THR HG23 1 1 
       26 65732 1 1  24 THR N    N   -7.821   5.606  16.390 1.00 . A A .   22 THR N    1 1 
       26 65733 1 1  24 THR O    O   -7.328   5.915  12.911 1.00 . A A .   22 THR O    1 1 
       26 65734 1 1  24 THR OG1  O   -5.067   5.489  16.867 1.00 . A A .   22 THR OG1  1 1 
       26 65735 1 1  25 LEU C    C   -9.827   4.519  12.245 1.00 . A A .   23 LEU C    1 1 
       26 65736 1 1  25 LEU CA   C   -8.694   3.593  12.709 1.00 . A A .   23 LEU CA   1 1 
       26 65737 1 1  25 LEU CB   C   -9.241   2.195  13.041 1.00 . A A .   23 LEU CB   1 1 
       26 65738 1 1  25 LEU CD1  C   -8.336   0.154  14.195 1.00 . A A .   23 LEU CD1  1 1 
       26 65739 1 1  25 LEU CD2  C   -7.965   0.488  11.735 1.00 . A A .   23 LEU CD2  1 1 
       26 65740 1 1  25 LEU CG   C   -8.083   1.192  13.090 1.00 . A A .   23 LEU CG   1 1 
       26 65741 1 1  25 LEU H    H   -8.171   3.645  14.826 1.00 . A A .   23 LEU H    1 1 
       26 65742 1 1  25 LEU HA   H   -7.941   3.520  11.938 1.00 . A A .   23 LEU HA   1 1 
       26 65743 1 1  25 LEU HB2  H   -9.737   2.221  14.000 1.00 . A A .   23 LEU HB2  1 1 
       26 65744 1 1  25 LEU HB3  H   -9.945   1.894  12.280 1.00 . A A .   23 LEU HB3  1 1 
       26 65745 1 1  25 LEU HD11 H   -8.475  -0.823  13.755 1.00 . A A .   23 LEU HD11 1 1 
       26 65746 1 1  25 LEU HD12 H   -9.221   0.423  14.754 1.00 . A A .   23 LEU HD12 1 1 
       26 65747 1 1  25 LEU HD13 H   -7.487   0.128  14.862 1.00 . A A .   23 LEU HD13 1 1 
       26 65748 1 1  25 LEU HD21 H   -7.619   1.192  10.991 1.00 . A A .   23 LEU HD21 1 1 
       26 65749 1 1  25 LEU HD22 H   -8.930   0.102  11.444 1.00 . A A .   23 LEU HD22 1 1 
       26 65750 1 1  25 LEU HD23 H   -7.260  -0.327  11.813 1.00 . A A .   23 LEU HD23 1 1 
       26 65751 1 1  25 LEU HG   H   -7.164   1.719  13.303 1.00 . A A .   23 LEU HG   1 1 
       26 65752 1 1  25 LEU N    N   -8.085   4.136  13.975 1.00 . A A .   23 LEU N    1 1 
       26 65753 1 1  25 LEU O    O   -9.965   4.787  11.067 1.00 . A A .   23 LEU O    1 1 
       26 65754 1 1  26 THR C    C  -11.166   7.183  12.026 1.00 . A A .   24 THR C    1 1 
       26 65755 1 1  26 THR CA   C  -11.747   5.950  12.738 1.00 . A A .   24 THR CA   1 1 
       26 65756 1 1  26 THR CB   C  -12.485   6.375  14.018 1.00 . A A .   24 THR CB   1 1 
       26 65757 1 1  26 THR CG2  C  -13.928   6.757  13.678 1.00 . A A .   24 THR CG2  1 1 
       26 65758 1 1  26 THR H    H  -10.502   4.802  14.112 1.00 . A A .   24 THR H    1 1 
       26 65759 1 1  26 THR HA   H  -12.425   5.435  12.080 1.00 . A A .   24 THR HA   1 1 
       26 65760 1 1  26 THR HB   H  -11.986   7.226  14.455 1.00 . A A .   24 THR HB   1 1 
       26 65761 1 1  26 THR HG1  H  -12.654   5.656  15.817 1.00 . A A .   24 THR HG1  1 1 
       26 65762 1 1  26 THR HG21 H  -14.584   6.419  14.466 1.00 . A A .   24 THR HG21 1 1 
       26 65763 1 1  26 THR HG22 H  -14.215   6.290  12.746 1.00 . A A .   24 THR HG22 1 1 
       26 65764 1 1  26 THR HG23 H  -14.003   7.830  13.581 1.00 . A A .   24 THR HG23 1 1 
       26 65765 1 1  26 THR N    N  -10.634   5.024  13.159 1.00 . A A .   24 THR N    1 1 
       26 65766 1 1  26 THR O    O  -11.752   7.691  11.088 1.00 . A A .   24 THR O    1 1 
       26 65767 1 1  26 THR OG1  O  -12.484   5.296  14.943 1.00 . A A .   24 THR OG1  1 1 
       26 65768 1 1  27 ASP C    C   -9.229   8.604  10.268 1.00 . A A .   25 ASP C    1 1 
       26 65769 1 1  27 ASP CA   C   -9.413   8.876  11.773 1.00 . A A .   25 ASP CA   1 1 
       26 65770 1 1  27 ASP CB   C   -8.046   9.121  12.434 1.00 . A A .   25 ASP CB   1 1 
       26 65771 1 1  27 ASP CG   C   -7.420  10.392  11.857 1.00 . A A .   25 ASP CG   1 1 
       26 65772 1 1  27 ASP H    H   -9.552   7.244  13.213 1.00 . A A .   25 ASP H    1 1 
       26 65773 1 1  27 ASP HA   H  -10.046   9.735  11.917 1.00 . A A .   25 ASP HA   1 1 
       26 65774 1 1  27 ASP HB2  H   -8.177   9.236  13.500 1.00 . A A .   25 ASP HB2  1 1 
       26 65775 1 1  27 ASP HB3  H   -7.395   8.282  12.238 1.00 . A A .   25 ASP HB3  1 1 
       26 65776 1 1  27 ASP N    N  -10.015   7.670  12.454 1.00 . A A .   25 ASP N    1 1 
       26 65777 1 1  27 ASP O    O   -9.403   9.490   9.453 1.00 . A A .   25 ASP O    1 1 
       26 65778 1 1  27 ASP OD1  O   -8.157  11.332  11.609 1.00 . A A .   25 ASP OD1  1 1 
       26 65779 1 1  27 ASP OD2  O   -6.214  10.405  11.673 1.00 . A A .   25 ASP OD2  1 1 
       26 65780 1 1  28 PHE C    C   -9.967   7.399   7.630 1.00 . A A .   26 PHE C    1 1 
       26 65781 1 1  28 PHE CA   C   -8.688   7.086   8.424 1.00 . A A .   26 PHE CA   1 1 
       26 65782 1 1  28 PHE CB   C   -8.376   5.585   8.323 1.00 . A A .   26 PHE CB   1 1 
       26 65783 1 1  28 PHE CD1  C   -6.117   5.399   7.244 1.00 . A A .   26 PHE CD1  1 1 
       26 65784 1 1  28 PHE CD2  C   -6.270   5.187   9.652 1.00 . A A .   26 PHE CD2  1 1 
       26 65785 1 1  28 PHE CE1  C   -4.735   5.222   7.316 1.00 . A A .   26 PHE CE1  1 1 
       26 65786 1 1  28 PHE CE2  C   -4.883   5.015   9.722 1.00 . A A .   26 PHE CE2  1 1 
       26 65787 1 1  28 PHE CG   C   -6.885   5.381   8.410 1.00 . A A .   26 PHE CG   1 1 
       26 65788 1 1  28 PHE CZ   C   -4.119   5.033   8.550 1.00 . A A .   26 PHE CZ   1 1 
       26 65789 1 1  28 PHE H    H   -8.740   6.682  10.568 1.00 . A A .   26 PHE H    1 1 
       26 65790 1 1  28 PHE HA   H   -7.862   7.657   8.033 1.00 . A A .   26 PHE HA   1 1 
       26 65791 1 1  28 PHE HB2  H   -8.860   5.062   9.134 1.00 . A A .   26 PHE HB2  1 1 
       26 65792 1 1  28 PHE HB3  H   -8.737   5.203   7.381 1.00 . A A .   26 PHE HB3  1 1 
       26 65793 1 1  28 PHE HD1  H   -6.590   5.546   6.287 1.00 . A A .   26 PHE HD1  1 1 
       26 65794 1 1  28 PHE HD2  H   -6.863   5.170  10.552 1.00 . A A .   26 PHE HD2  1 1 
       26 65795 1 1  28 PHE HE1  H   -4.143   5.234   6.414 1.00 . A A .   26 PHE HE1  1 1 
       26 65796 1 1  28 PHE HE2  H   -4.405   4.865  10.678 1.00 . A A .   26 PHE HE2  1 1 
       26 65797 1 1  28 PHE HZ   H   -3.055   4.907   8.597 1.00 . A A .   26 PHE HZ   1 1 
       26 65798 1 1  28 PHE N    N   -8.878   7.388   9.891 1.00 . A A .   26 PHE N    1 1 
       26 65799 1 1  28 PHE O    O   -9.898   7.834   6.496 1.00 . A A .   26 PHE O    1 1 
       26 65800 1 1  29 GLU C    C  -12.507   8.934   7.076 1.00 . A A .   27 GLU C    1 1 
       26 65801 1 1  29 GLU CA   C  -12.400   7.448   7.437 1.00 . A A .   27 GLU CA   1 1 
       26 65802 1 1  29 GLU CB   C  -13.571   7.038   8.347 1.00 . A A .   27 GLU CB   1 1 
       26 65803 1 1  29 GLU CD   C  -15.056   5.043   8.592 1.00 . A A .   27 GLU CD   1 1 
       26 65804 1 1  29 GLU CG   C  -13.604   5.515   8.484 1.00 . A A .   27 GLU CG   1 1 
       26 65805 1 1  29 GLU H    H  -11.171   6.803   9.118 1.00 . A A .   27 GLU H    1 1 
       26 65806 1 1  29 GLU HA   H  -12.416   6.860   6.537 1.00 . A A .   27 GLU HA   1 1 
       26 65807 1 1  29 GLU HB2  H  -13.441   7.485   9.322 1.00 . A A .   27 GLU HB2  1 1 
       26 65808 1 1  29 GLU HB3  H  -14.500   7.380   7.915 1.00 . A A .   27 GLU HB3  1 1 
       26 65809 1 1  29 GLU HG2  H  -13.142   5.065   7.618 1.00 . A A .   27 GLU HG2  1 1 
       26 65810 1 1  29 GLU HG3  H  -13.065   5.222   9.373 1.00 . A A .   27 GLU HG3  1 1 
       26 65811 1 1  29 GLU N    N  -11.133   7.168   8.201 1.00 . A A .   27 GLU N    1 1 
       26 65812 1 1  29 GLU O    O  -12.952   9.271   5.995 1.00 . A A .   27 GLU O    1 1 
       26 65813 1 1  29 GLU OE1  O  -15.833   5.372   7.711 1.00 . A A .   27 GLU OE1  1 1 
       26 65814 1 1  29 GLU OE2  O  -15.365   4.358   9.554 1.00 . A A .   27 GLU OE2  1 1 
       26 65815 1 1  30 ILE C    C  -11.309  11.594   6.394 1.00 . A A .   28 ILE C    1 1 
       26 65816 1 1  30 ILE CA   C  -12.209  11.293   7.608 1.00 . A A .   28 ILE CA   1 1 
       26 65817 1 1  30 ILE CB   C  -11.778  12.090   8.862 1.00 . A A .   28 ILE CB   1 1 
       26 65818 1 1  30 ILE CD1  C  -12.419  10.919  10.986 1.00 . A A .   28 ILE CD1  1 1 
       26 65819 1 1  30 ILE CG1  C  -12.860  11.947   9.947 1.00 . A A .   28 ILE CG1  1 1 
       26 65820 1 1  30 ILE CG2  C  -11.621  13.578   8.514 1.00 . A A .   28 ILE CG2  1 1 
       26 65821 1 1  30 ILE H    H  -11.744   9.536   8.824 1.00 . A A .   28 ILE H    1 1 
       26 65822 1 1  30 ILE HA   H  -13.233  11.532   7.363 1.00 . A A .   28 ILE HA   1 1 
       26 65823 1 1  30 ILE HB   H  -10.839  11.704   9.231 1.00 . A A .   28 ILE HB   1 1 
       26 65824 1 1  30 ILE HD11 H  -12.766   9.938  10.694 1.00 . A A .   28 ILE HD11 1 1 
       26 65825 1 1  30 ILE HD12 H  -12.837  11.176  11.949 1.00 . A A .   28 ILE HD12 1 1 
       26 65826 1 1  30 ILE HD13 H  -11.343  10.916  11.052 1.00 . A A .   28 ILE HD13 1 1 
       26 65827 1 1  30 ILE HG12 H  -13.015  12.900  10.432 1.00 . A A .   28 ILE HG12 1 1 
       26 65828 1 1  30 ILE HG13 H  -13.785  11.621   9.494 1.00 . A A .   28 ILE HG13 1 1 
       26 65829 1 1  30 ILE HG21 H  -10.700  13.724   7.967 1.00 . A A .   28 ILE HG21 1 1 
       26 65830 1 1  30 ILE HG22 H  -11.596  14.159   9.423 1.00 . A A .   28 ILE HG22 1 1 
       26 65831 1 1  30 ILE HG23 H  -12.456  13.894   7.905 1.00 . A A .   28 ILE HG23 1 1 
       26 65832 1 1  30 ILE N    N  -12.107   9.828   7.955 1.00 . A A .   28 ILE N    1 1 
       26 65833 1 1  30 ILE O    O  -11.693  12.347   5.518 1.00 . A A .   28 ILE O    1 1 
       26 65834 1 1  31 GLN C    C   -9.900  10.635   3.887 1.00 . A A .   29 GLN C    1 1 
       26 65835 1 1  31 GLN CA   C   -9.254  11.272   5.122 1.00 . A A .   29 GLN CA   1 1 
       26 65836 1 1  31 GLN CB   C   -7.888  10.630   5.410 1.00 . A A .   29 GLN CB   1 1 
       26 65837 1 1  31 GLN CD   C   -6.195  12.451   5.121 1.00 . A A .   29 GLN CD   1 1 
       26 65838 1 1  31 GLN CG   C   -6.837  11.221   4.467 1.00 . A A .   29 GLN CG   1 1 
       26 65839 1 1  31 GLN H    H   -9.840  10.383   7.026 1.00 . A A .   29 GLN H    1 1 
       26 65840 1 1  31 GLN HA   H   -9.146  12.336   4.973 1.00 . A A .   29 GLN HA   1 1 
       26 65841 1 1  31 GLN HB2  H   -7.605  10.829   6.434 1.00 . A A .   29 GLN HB2  1 1 
       26 65842 1 1  31 GLN HB3  H   -7.950   9.564   5.254 1.00 . A A .   29 GLN HB3  1 1 
       26 65843 1 1  31 GLN HE21 H   -4.458  12.269   4.152 1.00 . A A .   29 GLN HE21 1 1 
       26 65844 1 1  31 GLN HE22 H   -4.561  13.580   5.224 1.00 . A A .   29 GLN HE22 1 1 
       26 65845 1 1  31 GLN HG2  H   -6.077  10.480   4.266 1.00 . A A .   29 GLN HG2  1 1 
       26 65846 1 1  31 GLN HG3  H   -7.308  11.513   3.541 1.00 . A A .   29 GLN HG3  1 1 
       26 65847 1 1  31 GLN N    N  -10.131  11.004   6.317 1.00 . A A .   29 GLN N    1 1 
       26 65848 1 1  31 GLN NE2  N   -4.969  12.793   4.805 1.00 . A A .   29 GLN NE2  1 1 
       26 65849 1 1  31 GLN O    O  -10.156  11.305   2.904 1.00 . A A .   29 GLN O    1 1 
       26 65850 1 1  31 GLN OE1  O   -6.815  13.111   5.930 1.00 . A A .   29 GLN OE1  1 1 
       26 65851 1 1  32 LEU C    C  -12.204   9.417   2.458 1.00 . A A .   30 LEU C    1 1 
       26 65852 1 1  32 LEU CA   C  -10.869   8.699   2.747 1.00 . A A .   30 LEU CA   1 1 
       26 65853 1 1  32 LEU CB   C  -11.126   7.219   3.118 1.00 . A A .   30 LEU CB   1 1 
       26 65854 1 1  32 LEU CD1  C   -9.672   5.208   2.727 1.00 . A A .   30 LEU CD1  1 1 
       26 65855 1 1  32 LEU CD2  C  -11.628   5.644   1.232 1.00 . A A .   30 LEU CD2  1 1 
       26 65856 1 1  32 LEU CG   C  -10.511   6.298   2.051 1.00 . A A .   30 LEU CG   1 1 
       26 65857 1 1  32 LEU H    H  -10.001   8.829   4.751 1.00 . A A .   30 LEU H    1 1 
       26 65858 1 1  32 LEU HA   H  -10.224   8.756   1.879 1.00 . A A .   30 LEU HA   1 1 
       26 65859 1 1  32 LEU HB2  H  -10.684   7.001   4.079 1.00 . A A .   30 LEU HB2  1 1 
       26 65860 1 1  32 LEU HB3  H  -12.191   7.044   3.172 1.00 . A A .   30 LEU HB3  1 1 
       26 65861 1 1  32 LEU HD11 H   -8.845   5.666   3.253 1.00 . A A .   30 LEU HD11 1 1 
       26 65862 1 1  32 LEU HD12 H   -9.291   4.529   1.979 1.00 . A A .   30 LEU HD12 1 1 
       26 65863 1 1  32 LEU HD13 H  -10.286   4.664   3.430 1.00 . A A .   30 LEU HD13 1 1 
       26 65864 1 1  32 LEU HD21 H  -12.488   5.478   1.864 1.00 . A A .   30 LEU HD21 1 1 
       26 65865 1 1  32 LEU HD22 H  -11.281   4.700   0.838 1.00 . A A .   30 LEU HD22 1 1 
       26 65866 1 1  32 LEU HD23 H  -11.902   6.296   0.415 1.00 . A A .   30 LEU HD23 1 1 
       26 65867 1 1  32 LEU HG   H   -9.876   6.875   1.395 1.00 . A A .   30 LEU HG   1 1 
       26 65868 1 1  32 LEU N    N  -10.198   9.349   3.935 1.00 . A A .   30 LEU N    1 1 
       26 65869 1 1  32 LEU O    O  -12.606   9.542   1.316 1.00 . A A .   30 LEU O    1 1 
       26 65870 1 1  33 ARG C    C  -13.978  11.809   2.304 1.00 . A A .   31 ARG C    1 1 
       26 65871 1 1  33 ARG CA   C  -14.202  10.612   3.238 1.00 . A A .   31 ARG CA   1 1 
       26 65872 1 1  33 ARG CB   C  -14.700  11.113   4.604 1.00 . A A .   31 ARG CB   1 1 
       26 65873 1 1  33 ARG CD   C  -15.520  10.283   6.819 1.00 . A A .   31 ARG CD   1 1 
       26 65874 1 1  33 ARG CG   C  -15.493  10.010   5.309 1.00 . A A .   31 ARG CG   1 1 
       26 65875 1 1  33 ARG CZ   C  -17.846  11.074   6.940 1.00 . A A .   31 ARG CZ   1 1 
       26 65876 1 1  33 ARG H    H  -12.557   9.790   4.400 1.00 . A A .   31 ARG H    1 1 
       26 65877 1 1  33 ARG HA   H  -14.924   9.934   2.808 1.00 . A A .   31 ARG HA   1 1 
       26 65878 1 1  33 ARG HB2  H  -13.852  11.391   5.214 1.00 . A A .   31 ARG HB2  1 1 
       26 65879 1 1  33 ARG HB3  H  -15.336  11.975   4.461 1.00 . A A .   31 ARG HB3  1 1 
       26 65880 1 1  33 ARG HD2  H  -14.906   9.560   7.342 1.00 . A A .   31 ARG HD2  1 1 
       26 65881 1 1  33 ARG HD3  H  -15.182  11.286   7.031 1.00 . A A .   31 ARG HD3  1 1 
       26 65882 1 1  33 ARG HE   H  -17.238   9.319   7.686 1.00 . A A .   31 ARG HE   1 1 
       26 65883 1 1  33 ARG HG2  H  -16.503   9.994   4.925 1.00 . A A .   31 ARG HG2  1 1 
       26 65884 1 1  33 ARG HG3  H  -15.023   9.056   5.126 1.00 . A A .   31 ARG HG3  1 1 
       26 65885 1 1  33 ARG HH11 H  -16.561  12.328   6.029 1.00 . A A .   31 ARG HH11 1 1 
       26 65886 1 1  33 ARG HH12 H  -18.199  12.870   6.119 1.00 . A A .   31 ARG HH12 1 1 
       26 65887 1 1  33 ARG HH21 H  -19.368  10.073   7.777 1.00 . A A .   31 ARG HH21 1 1 
       26 65888 1 1  33 ARG HH22 H  -19.771  11.612   7.095 1.00 . A A .   31 ARG HH22 1 1 
       26 65889 1 1  33 ARG N    N  -12.896   9.897   3.482 1.00 . A A .   31 ARG N    1 1 
       26 65890 1 1  33 ARG NE   N  -16.954  10.133   7.214 1.00 . A A .   31 ARG NE   1 1 
       26 65891 1 1  33 ARG NH1  N  -17.506  12.177   6.312 1.00 . A A .   31 ARG NH1  1 1 
       26 65892 1 1  33 ARG NH2  N  -19.092  10.907   7.299 1.00 . A A .   31 ARG NH2  1 1 
       26 65893 1 1  33 ARG O    O  -14.769  12.054   1.412 1.00 . A A .   31 ARG O    1 1 
       26 65894 1 1  34 ASP C    C  -12.459  13.250   0.158 1.00 . A A .   32 ASP C    1 1 
       26 65895 1 1  34 ASP CA   C  -12.668  13.742   1.593 1.00 . A A .   32 ASP CA   1 1 
       26 65896 1 1  34 ASP CB   C  -11.407  14.453   2.107 1.00 . A A .   32 ASP CB   1 1 
       26 65897 1 1  34 ASP CG   C  -11.740  15.222   3.386 1.00 . A A .   32 ASP CG   1 1 
       26 65898 1 1  34 ASP H    H  -12.274  12.345   3.227 1.00 . A A .   32 ASP H    1 1 
       26 65899 1 1  34 ASP HA   H  -13.513  14.412   1.629 1.00 . A A .   32 ASP HA   1 1 
       26 65900 1 1  34 ASP HB2  H  -10.640  13.721   2.315 1.00 . A A .   32 ASP HB2  1 1 
       26 65901 1 1  34 ASP HB3  H  -11.051  15.143   1.357 1.00 . A A .   32 ASP HB3  1 1 
       26 65902 1 1  34 ASP N    N  -12.909  12.560   2.498 1.00 . A A .   32 ASP N    1 1 
       26 65903 1 1  34 ASP O    O  -13.091  13.735  -0.761 1.00 . A A .   32 ASP O    1 1 
       26 65904 1 1  34 ASP OD1  O  -12.682  15.997   3.361 1.00 . A A .   32 ASP OD1  1 1 
       26 65905 1 1  34 ASP OD2  O  -11.046  15.025   4.370 1.00 . A A .   32 ASP OD2  1 1 
       26 65906 1 1  35 ALA C    C  -12.675  11.102  -1.935 1.00 . A A .   33 ALA C    1 1 
       26 65907 1 1  35 ALA CA   C  -11.380  11.761  -1.441 1.00 . A A .   33 ALA CA   1 1 
       26 65908 1 1  35 ALA CB   C  -10.255  10.721  -1.369 1.00 . A A .   33 ALA CB   1 1 
       26 65909 1 1  35 ALA H    H  -11.098  11.888   0.717 1.00 . A A .   33 ALA H    1 1 
       26 65910 1 1  35 ALA HA   H  -11.099  12.569  -2.099 1.00 . A A .   33 ALA HA   1 1 
       26 65911 1 1  35 ALA HB1  H   -9.323  11.214  -1.136 1.00 . A A .   33 ALA HB1  1 1 
       26 65912 1 1  35 ALA HB2  H  -10.168  10.216  -2.322 1.00 . A A .   33 ALA HB2  1 1 
       26 65913 1 1  35 ALA HB3  H  -10.483   9.997  -0.598 1.00 . A A .   33 ALA HB3  1 1 
       26 65914 1 1  35 ALA N    N  -11.591  12.280  -0.045 1.00 . A A .   33 ALA N    1 1 
       26 65915 1 1  35 ALA O    O  -13.054  11.259  -3.081 1.00 . A A .   33 ALA O    1 1 
       26 65916 1 1  36 GLN C    C  -15.642  10.769  -2.029 1.00 . A A .   34 GLN C    1 1 
       26 65917 1 1  36 GLN CA   C  -14.643   9.710  -1.526 1.00 . A A .   34 GLN CA   1 1 
       26 65918 1 1  36 GLN CB   C  -15.221   8.982  -0.301 1.00 . A A .   34 GLN CB   1 1 
       26 65919 1 1  36 GLN CD   C  -14.915   7.005   1.202 1.00 . A A .   34 GLN CD   1 1 
       26 65920 1 1  36 GLN CG   C  -14.553   7.613  -0.159 1.00 . A A .   34 GLN CG   1 1 
       26 65921 1 1  36 GLN H    H  -13.042  10.255  -0.153 1.00 . A A .   34 GLN H    1 1 
       26 65922 1 1  36 GLN HA   H  -14.433   8.996  -2.309 1.00 . A A .   34 GLN HA   1 1 
       26 65923 1 1  36 GLN HB2  H  -15.034   9.569   0.587 1.00 . A A .   34 GLN HB2  1 1 
       26 65924 1 1  36 GLN HB3  H  -16.285   8.850  -0.429 1.00 . A A .   34 GLN HB3  1 1 
       26 65925 1 1  36 GLN HE21 H  -15.498   5.248   0.453 1.00 . A A .   34 GLN HE21 1 1 
       26 65926 1 1  36 GLN HE22 H  -15.610   5.394   2.140 1.00 . A A .   34 GLN HE22 1 1 
       26 65927 1 1  36 GLN HG2  H  -14.897   6.961  -0.949 1.00 . A A .   34 GLN HG2  1 1 
       26 65928 1 1  36 GLN HG3  H  -13.481   7.726  -0.227 1.00 . A A .   34 GLN HG3  1 1 
       26 65929 1 1  36 GLN N    N  -13.364  10.367  -1.080 1.00 . A A .   34 GLN N    1 1 
       26 65930 1 1  36 GLN NE2  N  -15.379   5.781   1.269 1.00 . A A .   34 GLN NE2  1 1 
       26 65931 1 1  36 GLN O    O  -16.400  10.514  -2.946 1.00 . A A .   34 GLN O    1 1 
       26 65932 1 1  36 GLN OE1  O  -14.774   7.652   2.221 1.00 . A A .   34 GLN OE1  1 1 
       26 65933 1 1  37 LYS C    C  -15.952  13.915  -2.967 1.00 . A A .   35 LYS C    1 1 
       26 65934 1 1  37 LYS CA   C  -16.618  13.010  -1.919 1.00 . A A .   35 LYS CA   1 1 
       26 65935 1 1  37 LYS CB   C  -17.008  13.822  -0.677 1.00 . A A .   35 LYS CB   1 1 
       26 65936 1 1  37 LYS CD   C  -19.455  13.469  -0.318 1.00 . A A .   35 LYS CD   1 1 
       26 65937 1 1  37 LYS CE   C  -20.459  13.171   0.798 1.00 . A A .   35 LYS CE   1 1 
       26 65938 1 1  37 LYS CG   C  -18.054  13.051   0.130 1.00 . A A .   35 LYS CG   1 1 
       26 65939 1 1  37 LYS H    H  -15.031  12.156  -0.703 1.00 . A A .   35 LYS H    1 1 
       26 65940 1 1  37 LYS HA   H  -17.491  12.545  -2.339 1.00 . A A .   35 LYS HA   1 1 
       26 65941 1 1  37 LYS HB2  H  -16.132  13.990  -0.067 1.00 . A A .   35 LYS HB2  1 1 
       26 65942 1 1  37 LYS HB3  H  -17.421  14.772  -0.983 1.00 . A A .   35 LYS HB3  1 1 
       26 65943 1 1  37 LYS HD2  H  -19.463  14.526  -0.537 1.00 . A A .   35 LYS HD2  1 1 
       26 65944 1 1  37 LYS HD3  H  -19.731  12.915  -1.203 1.00 . A A .   35 LYS HD3  1 1 
       26 65945 1 1  37 LYS HE2  H  -20.090  13.546   1.744 1.00 . A A .   35 LYS HE2  1 1 
       26 65946 1 1  37 LYS HE3  H  -21.419  13.607   0.568 1.00 . A A .   35 LYS HE3  1 1 
       26 65947 1 1  37 LYS HG2  H  -17.924  11.990  -0.032 1.00 . A A .   35 LYS HG2  1 1 
       26 65948 1 1  37 LYS HG3  H  -17.933  13.272   1.180 1.00 . A A .   35 LYS HG3  1 1 
       26 65949 1 1  37 LYS HZ1  H  -20.851  11.337  -0.105 1.00 . A A .   35 LYS HZ1  1 1 
       26 65950 1 1  37 LYS HZ2  H  -21.280  11.407   1.537 1.00 . A A .   35 LYS HZ2  1 1 
       26 65951 1 1  37 LYS HZ3  H  -19.647  11.276   1.089 1.00 . A A .   35 LYS HZ3  1 1 
       26 65952 1 1  37 LYS N    N  -15.653  11.957  -1.444 1.00 . A A .   35 LYS N    1 1 
       26 65953 1 1  37 LYS NZ   N  -20.567  11.686   0.832 1.00 . A A .   35 LYS NZ   1 1 
       26 65954 1 1  37 LYS O    O  -16.579  14.310  -3.933 1.00 . A A .   35 LYS O    1 1 
       26 65955 1 1  38 ASP C    C  -14.045  14.498  -5.200 1.00 . A A .   36 ASP C    1 1 
       26 65956 1 1  38 ASP CA   C  -14.002  15.137  -3.800 1.00 . A A .   36 ASP CA   1 1 
       26 65957 1 1  38 ASP CB   C  -12.544  15.288  -3.335 1.00 . A A .   36 ASP CB   1 1 
       26 65958 1 1  38 ASP CG   C  -11.832  16.317  -4.214 1.00 . A A .   36 ASP CG   1 1 
       26 65959 1 1  38 ASP H    H  -14.203  13.919  -2.002 1.00 . A A .   36 ASP H    1 1 
       26 65960 1 1  38 ASP HA   H  -14.478  16.105  -3.822 1.00 . A A .   36 ASP HA   1 1 
       26 65961 1 1  38 ASP HB2  H  -12.527  15.617  -2.306 1.00 . A A .   36 ASP HB2  1 1 
       26 65962 1 1  38 ASP HB3  H  -12.041  14.336  -3.417 1.00 . A A .   36 ASP HB3  1 1 
       26 65963 1 1  38 ASP N    N  -14.691  14.249  -2.791 1.00 . A A .   36 ASP N    1 1 
       26 65964 1 1  38 ASP O    O  -14.150  15.195  -6.193 1.00 . A A .   36 ASP O    1 1 
       26 65965 1 1  38 ASP OD1  O  -11.768  16.101  -5.413 1.00 . A A .   36 ASP OD1  1 1 
       26 65966 1 1  38 ASP OD2  O  -11.360  17.304  -3.672 1.00 . A A .   36 ASP OD2  1 1 
       26 65967 1 1  39 LYS C    C  -15.460  12.367  -7.131 1.00 . A A .   37 LYS C    1 1 
       26 65968 1 1  39 LYS CA   C  -14.006  12.533  -6.657 1.00 . A A .   37 LYS CA   1 1 
       26 65969 1 1  39 LYS CB   C  -13.335  11.159  -6.503 1.00 . A A .   37 LYS CB   1 1 
       26 65970 1 1  39 LYS CD   C  -13.293   9.021  -7.796 1.00 . A A .   37 LYS CD   1 1 
       26 65971 1 1  39 LYS CE   C  -14.752   8.653  -8.077 1.00 . A A .   37 LYS CE   1 1 
       26 65972 1 1  39 LYS CG   C  -13.122  10.538  -7.885 1.00 . A A .   37 LYS CG   1 1 
       26 65973 1 1  39 LYS H    H  -13.884  12.631  -4.486 1.00 . A A .   37 LYS H    1 1 
       26 65974 1 1  39 LYS HA   H  -13.454  13.130  -7.366 1.00 . A A .   37 LYS HA   1 1 
       26 65975 1 1  39 LYS HB2  H  -12.382  11.278  -6.010 1.00 . A A .   37 LYS HB2  1 1 
       26 65976 1 1  39 LYS HB3  H  -13.969  10.513  -5.913 1.00 . A A .   37 LYS HB3  1 1 
       26 65977 1 1  39 LYS HD2  H  -12.655   8.543  -8.525 1.00 . A A .   37 LYS HD2  1 1 
       26 65978 1 1  39 LYS HD3  H  -13.023   8.685  -6.806 1.00 . A A .   37 LYS HD3  1 1 
       26 65979 1 1  39 LYS HE2  H  -14.972   7.668  -7.689 1.00 . A A .   37 LYS HE2  1 1 
       26 65980 1 1  39 LYS HE3  H  -15.415   9.387  -7.645 1.00 . A A .   37 LYS HE3  1 1 
       26 65981 1 1  39 LYS HG2  H  -13.847  10.944  -8.578 1.00 . A A .   37 LYS HG2  1 1 
       26 65982 1 1  39 LYS HG3  H  -12.125  10.767  -8.232 1.00 . A A .   37 LYS HG3  1 1 
       26 65983 1 1  39 LYS HZ1  H  -14.700   9.630  -9.915 1.00 . A A .   37 LYS HZ1  1 1 
       26 65984 1 1  39 LYS HZ2  H  -15.832   8.366  -9.834 1.00 . A A .   37 LYS HZ2  1 1 
       26 65985 1 1  39 LYS HZ3  H  -14.174   8.019  -9.973 1.00 . A A .   37 LYS HZ3  1 1 
       26 65986 1 1  39 LYS N    N  -13.966  13.183  -5.298 1.00 . A A .   37 LYS N    1 1 
       26 65987 1 1  39 LYS NZ   N  -14.873   8.668  -9.561 1.00 . A A .   37 LYS NZ   1 1 
       26 65988 1 1  39 LYS O    O  -15.746  12.523  -8.305 1.00 . A A .   37 LYS O    1 1 
       26 65989 1 1  40 SER C    C  -18.446  13.267  -6.964 1.00 . A A .   38 SER C    1 1 
       26 65990 1 1  40 SER CA   C  -17.816  11.893  -6.682 1.00 . A A .   38 SER CA   1 1 
       26 65991 1 1  40 SER CB   C  -18.556  11.194  -5.533 1.00 . A A .   38 SER CB   1 1 
       26 65992 1 1  40 SER H    H  -16.135  11.939  -5.293 1.00 . A A .   38 SER H    1 1 
       26 65993 1 1  40 SER HA   H  -17.859  11.279  -7.569 1.00 . A A .   38 SER HA   1 1 
       26 65994 1 1  40 SER HB2  H  -19.604  11.441  -5.574 1.00 . A A .   38 SER HB2  1 1 
       26 65995 1 1  40 SER HB3  H  -18.438  10.123  -5.627 1.00 . A A .   38 SER HB3  1 1 
       26 65996 1 1  40 SER HG   H  -18.192  10.955  -3.637 1.00 . A A .   38 SER HG   1 1 
       26 65997 1 1  40 SER N    N  -16.382  12.057  -6.241 1.00 . A A .   38 SER N    1 1 
       26 65998 1 1  40 SER O    O  -19.214  13.414  -7.896 1.00 . A A .   38 SER O    1 1 
       26 65999 1 1  40 SER OG   O  -18.022  11.635  -4.291 1.00 . A A .   38 SER OG   1 1 
       26 66000 1 1  41 SER C    C  -18.115  16.250  -7.704 1.00 . A A .   39 SER C    1 1 
       26 66001 1 1  41 SER CA   C  -18.727  15.637  -6.434 1.00 . A A .   39 SER CA   1 1 
       26 66002 1 1  41 SER CB   C  -18.395  16.507  -5.212 1.00 . A A .   39 SER CB   1 1 
       26 66003 1 1  41 SER H    H  -17.499  14.142  -5.428 1.00 . A A .   39 SER H    1 1 
       26 66004 1 1  41 SER HA   H  -19.798  15.554  -6.543 1.00 . A A .   39 SER HA   1 1 
       26 66005 1 1  41 SER HB2  H  -17.327  16.610  -5.120 1.00 . A A .   39 SER HB2  1 1 
       26 66006 1 1  41 SER HB3  H  -18.840  17.486  -5.338 1.00 . A A .   39 SER HB3  1 1 
       26 66007 1 1  41 SER HG   H  -19.834  16.125  -3.960 1.00 . A A .   39 SER HG   1 1 
       26 66008 1 1  41 SER N    N  -18.128  14.278  -6.176 1.00 . A A .   39 SER N    1 1 
       26 66009 1 1  41 SER O    O  -18.806  16.880  -8.483 1.00 . A A .   39 SER O    1 1 
       26 66010 1 1  41 SER OG   O  -18.908  15.885  -4.041 1.00 . A A .   39 SER OG   1 1 
       26 66011 1 1  42 LYS C    C  -15.724  15.519 -10.085 1.00 . A A .   40 LYS C    1 1 
       26 66012 1 1  42 LYS CA   C  -16.192  16.646  -9.152 1.00 . A A .   40 LYS CA   1 1 
       26 66013 1 1  42 LYS CB   C  -14.995  17.453  -8.643 1.00 . A A .   40 LYS CB   1 1 
       26 66014 1 1  42 LYS CD   C  -15.376  19.817  -9.355 1.00 . A A .   40 LYS CD   1 1 
       26 66015 1 1  42 LYS CE   C  -16.677  19.773 -10.160 1.00 . A A .   40 LYS CE   1 1 
       26 66016 1 1  42 LYS CG   C  -15.465  18.835  -8.185 1.00 . A A .   40 LYS CG   1 1 
       26 66017 1 1  42 LYS H    H  -16.278  15.557  -7.292 1.00 . A A .   40 LYS H    1 1 
       26 66018 1 1  42 LYS HA   H  -16.883  17.297  -9.663 1.00 . A A .   40 LYS HA   1 1 
       26 66019 1 1  42 LYS HB2  H  -14.539  16.934  -7.812 1.00 . A A .   40 LYS HB2  1 1 
       26 66020 1 1  42 LYS HB3  H  -14.272  17.565  -9.437 1.00 . A A .   40 LYS HB3  1 1 
       26 66021 1 1  42 LYS HD2  H  -15.221  20.817  -8.974 1.00 . A A .   40 LYS HD2  1 1 
       26 66022 1 1  42 LYS HD3  H  -14.550  19.544  -9.993 1.00 . A A .   40 LYS HD3  1 1 
       26 66023 1 1  42 LYS HE2  H  -16.605  19.033 -10.945 1.00 . A A .   40 LYS HE2  1 1 
       26 66024 1 1  42 LYS HE3  H  -17.513  19.560  -9.514 1.00 . A A .   40 LYS HE3  1 1 
       26 66025 1 1  42 LYS HG2  H  -16.489  18.771  -7.845 1.00 . A A .   40 LYS HG2  1 1 
       26 66026 1 1  42 LYS HG3  H  -14.838  19.181  -7.379 1.00 . A A .   40 LYS HG3  1 1 
       26 66027 1 1  42 LYS HZ1  H  -16.985  21.824  -9.979 1.00 . A A .   40 LYS HZ1  1 1 
       26 66028 1 1  42 LYS HZ2  H  -17.617  21.152 -11.404 1.00 . A A .   40 LYS HZ2  1 1 
       26 66029 1 1  42 LYS HZ3  H  -15.943  21.392 -11.245 1.00 . A A .   40 LYS HZ3  1 1 
       26 66030 1 1  42 LYS N    N  -16.827  16.070  -7.926 1.00 . A A .   40 LYS N    1 1 
       26 66031 1 1  42 LYS NZ   N  -16.815  21.138 -10.740 1.00 . A A .   40 LYS NZ   1 1 
       26 66032 1 1  42 LYS O    O  -15.027  14.614  -9.664 1.00 . A A .   40 LYS O    1 1 
       26 66033 1 1  43 LEU C    C  -15.070  15.103 -13.565 1.00 . A A .   41 LEU C    1 1 
       26 66034 1 1  43 LEU CA   C  -15.672  14.484 -12.292 1.00 . A A .   41 LEU CA   1 1 
       26 66035 1 1  43 LEU CB   C  -16.954  13.715 -12.619 1.00 . A A .   41 LEU CB   1 1 
       26 66036 1 1  43 LEU CD1  C  -16.411  11.276 -12.586 1.00 . A A .   41 LEU CD1  1 1 
       26 66037 1 1  43 LEU CD2  C  -17.762  12.230 -14.458 1.00 . A A .   41 LEU CD2  1 1 
       26 66038 1 1  43 LEU CG   C  -16.613  12.499 -13.482 1.00 . A A .   41 LEU CG   1 1 
       26 66039 1 1  43 LEU H    H  -16.664  16.295 -11.675 1.00 . A A .   41 LEU H    1 1 
       26 66040 1 1  43 LEU HA   H  -14.959  13.829 -11.817 1.00 . A A .   41 LEU HA   1 1 
       26 66041 1 1  43 LEU HB2  H  -17.420  13.387 -11.701 1.00 . A A .   41 LEU HB2  1 1 
       26 66042 1 1  43 LEU HB3  H  -17.633  14.359 -13.158 1.00 . A A .   41 LEU HB3  1 1 
       26 66043 1 1  43 LEU HD11 H  -16.377  10.385 -13.195 1.00 . A A .   41 LEU HD11 1 1 
       26 66044 1 1  43 LEU HD12 H  -17.231  11.204 -11.887 1.00 . A A .   41 LEU HD12 1 1 
       26 66045 1 1  43 LEU HD13 H  -15.483  11.378 -12.044 1.00 . A A .   41 LEU HD13 1 1 
       26 66046 1 1  43 LEU HD21 H  -18.611  11.840 -13.915 1.00 . A A .   41 LEU HD21 1 1 
       26 66047 1 1  43 LEU HD22 H  -17.445  11.509 -15.197 1.00 . A A .   41 LEU HD22 1 1 
       26 66048 1 1  43 LEU HD23 H  -18.040  13.151 -14.949 1.00 . A A .   41 LEU HD23 1 1 
       26 66049 1 1  43 LEU HG   H  -15.706  12.694 -14.035 1.00 . A A .   41 LEU HG   1 1 
       26 66050 1 1  43 LEU N    N  -16.101  15.560 -11.347 1.00 . A A .   41 LEU N    1 1 
       26 66051 1 1  43 LEU O    O  -15.542  14.859 -14.660 1.00 . A A .   41 LEU O    1 1 
       26 66052 1 1  44 ALA C    C  -11.876  16.502 -14.523 1.00 . A A .   42 ALA C    1 1 
       26 66053 1 1  44 ALA CA   C  -13.409  16.527 -14.640 1.00 . A A .   42 ALA CA   1 1 
       26 66054 1 1  44 ALA CB   C  -13.922  17.967 -14.650 1.00 . A A .   42 ALA CB   1 1 
       26 66055 1 1  44 ALA H    H  -13.656  16.092 -12.545 1.00 . A A .   42 ALA H    1 1 
       26 66056 1 1  44 ALA HA   H  -13.728  16.016 -15.536 1.00 . A A .   42 ALA HA   1 1 
       26 66057 1 1  44 ALA HB1  H  -14.914  17.993 -15.078 1.00 . A A .   42 ALA HB1  1 1 
       26 66058 1 1  44 ALA HB2  H  -13.259  18.582 -15.239 1.00 . A A .   42 ALA HB2  1 1 
       26 66059 1 1  44 ALA HB3  H  -13.958  18.343 -13.638 1.00 . A A .   42 ALA HB3  1 1 
       26 66060 1 1  44 ALA N    N  -14.029  15.903 -13.434 1.00 . A A .   42 ALA N    1 1 
       26 66061 1 1  44 ALA O    O  -11.206  15.841 -15.295 1.00 . A A .   42 ALA O    1 1 
       26 66062 1 1  45 ALA C    C   -9.441  16.848 -11.974 1.00 . A A .   43 ALA C    1 1 
       26 66063 1 1  45 ALA CA   C   -9.829  17.221 -13.414 1.00 . A A .   43 ALA CA   1 1 
       26 66064 1 1  45 ALA CB   C   -9.404  18.656 -13.728 1.00 . A A .   43 ALA CB   1 1 
       26 66065 1 1  45 ALA H    H  -11.867  17.744 -12.950 1.00 . A A .   43 ALA H    1 1 
       26 66066 1 1  45 ALA HA   H   -9.373  16.539 -14.116 1.00 . A A .   43 ALA HA   1 1 
       26 66067 1 1  45 ALA HB1  H   -9.530  18.845 -14.784 1.00 . A A .   43 ALA HB1  1 1 
       26 66068 1 1  45 ALA HB2  H   -8.368  18.793 -13.459 1.00 . A A .   43 ALA HB2  1 1 
       26 66069 1 1  45 ALA HB3  H  -10.017  19.344 -13.164 1.00 . A A .   43 ALA HB3  1 1 
       26 66070 1 1  45 ALA N    N  -11.314  17.214 -13.567 1.00 . A A .   43 ALA N    1 1 
       26 66071 1 1  45 ALA O    O  -10.285  16.778 -11.102 1.00 . A A .   43 ALA O    1 1 
       26 66072 1 1  46 LYS C    C   -8.559  15.054  -9.787 1.00 . A A .   44 LYS C    1 1 
       26 66073 1 1  46 LYS CA   C   -7.730  16.236 -10.326 1.00 . A A .   44 LYS CA   1 1 
       26 66074 1 1  46 LYS CB   C   -7.964  17.490  -9.479 1.00 . A A .   44 LYS CB   1 1 
       26 66075 1 1  46 LYS CD   C   -6.755  18.810  -7.734 1.00 . A A .   44 LYS CD   1 1 
       26 66076 1 1  46 LYS CE   C   -7.872  19.379  -6.857 1.00 . A A .   44 LYS CE   1 1 
       26 66077 1 1  46 LYS CG   C   -7.136  17.402  -8.196 1.00 . A A .   44 LYS CG   1 1 
       26 66078 1 1  46 LYS H    H   -7.496  16.665 -12.429 1.00 . A A .   44 LYS H    1 1 
       26 66079 1 1  46 LYS HA   H   -6.681  15.985 -10.323 1.00 . A A .   44 LYS HA   1 1 
       26 66080 1 1  46 LYS HB2  H   -7.667  18.365 -10.041 1.00 . A A .   44 LYS HB2  1 1 
       26 66081 1 1  46 LYS HB3  H   -9.011  17.564  -9.224 1.00 . A A .   44 LYS HB3  1 1 
       26 66082 1 1  46 LYS HD2  H   -5.837  18.767  -7.167 1.00 . A A .   44 LYS HD2  1 1 
       26 66083 1 1  46 LYS HD3  H   -6.617  19.447  -8.595 1.00 . A A .   44 LYS HD3  1 1 
       26 66084 1 1  46 LYS HE2  H   -8.812  18.896  -7.086 1.00 . A A .   44 LYS HE2  1 1 
       26 66085 1 1  46 LYS HE3  H   -7.630  19.257  -5.813 1.00 . A A .   44 LYS HE3  1 1 
       26 66086 1 1  46 LYS HG2  H   -7.716  16.914  -7.426 1.00 . A A .   44 LYS HG2  1 1 
       26 66087 1 1  46 LYS HG3  H   -6.237  16.833  -8.386 1.00 . A A .   44 LYS HG3  1 1 
       26 66088 1 1  46 LYS HZ1  H   -8.738  21.267  -6.714 1.00 . A A .   44 LYS HZ1  1 1 
       26 66089 1 1  46 LYS HZ2  H   -8.045  20.934  -8.230 1.00 . A A .   44 LYS HZ2  1 1 
       26 66090 1 1  46 LYS HZ3  H   -7.053  21.292  -6.898 1.00 . A A .   44 LYS HZ3  1 1 
       26 66091 1 1  46 LYS N    N   -8.168  16.604 -11.713 1.00 . A A .   44 LYS N    1 1 
       26 66092 1 1  46 LYS NZ   N   -7.932  20.827  -7.201 1.00 . A A .   44 LYS NZ   1 1 
       26 66093 1 1  46 LYS O    O   -9.163  15.147  -8.734 1.00 . A A .   44 LYS O    1 1 
       26 66094 1 1  47 SER C    C   -8.447  11.626  -9.605 1.00 . A A .   45 SER C    1 1 
       26 66095 1 1  47 SER CA   C   -9.384  12.770 -10.013 1.00 . A A .   45 SER CA   1 1 
       26 66096 1 1  47 SER CB   C  -10.258  12.352 -11.197 1.00 . A A .   45 SER CB   1 1 
       26 66097 1 1  47 SER H    H   -8.099  13.883 -11.347 1.00 . A A .   45 SER H    1 1 
       26 66098 1 1  47 SER HA   H  -10.000  13.054  -9.183 1.00 . A A .   45 SER HA   1 1 
       26 66099 1 1  47 SER HB2  H   -9.633  12.047 -12.020 1.00 . A A .   45 SER HB2  1 1 
       26 66100 1 1  47 SER HB3  H  -10.891  11.525 -10.902 1.00 . A A .   45 SER HB3  1 1 
       26 66101 1 1  47 SER HG   H  -10.515  14.030 -12.148 1.00 . A A .   45 SER HG   1 1 
       26 66102 1 1  47 SER N    N   -8.592  13.944 -10.499 1.00 . A A .   45 SER N    1 1 
       26 66103 1 1  47 SER O    O   -8.522  11.128  -8.497 1.00 . A A .   45 SER O    1 1 
       26 66104 1 1  47 SER OG   O  -11.057  13.456 -11.603 1.00 . A A .   45 SER OG   1 1 
       26 66105 1 1  48 ASN C    C   -5.821  10.460  -8.854 1.00 . A A .   46 ASN C    1 1 
       26 66106 1 1  48 ASN CA   C   -6.616  10.085 -10.117 1.00 . A A .   46 ASN CA   1 1 
       26 66107 1 1  48 ASN CB   C   -5.659   9.901 -11.305 1.00 . A A .   46 ASN CB   1 1 
       26 66108 1 1  48 ASN CG   C   -6.411   9.254 -12.475 1.00 . A A .   46 ASN CG   1 1 
       26 66109 1 1  48 ASN H    H   -7.515  11.626 -11.372 1.00 . A A .   46 ASN H    1 1 
       26 66110 1 1  48 ASN HA   H   -7.170   9.174  -9.948 1.00 . A A .   46 ASN HA   1 1 
       26 66111 1 1  48 ASN HB2  H   -5.277  10.866 -11.611 1.00 . A A .   46 ASN HB2  1 1 
       26 66112 1 1  48 ASN HB3  H   -4.838   9.265 -11.012 1.00 . A A .   46 ASN HB3  1 1 
       26 66113 1 1  48 ASN HD21 H   -5.482  10.321 -13.884 1.00 . A A .   46 ASN HD21 1 1 
       26 66114 1 1  48 ASN HD22 H   -6.636   9.212 -14.450 1.00 . A A .   46 ASN HD22 1 1 
       26 66115 1 1  48 ASN N    N   -7.560  11.205 -10.483 1.00 . A A .   46 ASN N    1 1 
       26 66116 1 1  48 ASN ND2  N   -6.154   9.628 -13.705 1.00 . A A .   46 ASN ND2  1 1 
       26 66117 1 1  48 ASN O    O   -5.599   9.631  -7.991 1.00 . A A .   46 ASN O    1 1 
       26 66118 1 1  48 ASN OD1  O   -7.245   8.395 -12.268 1.00 . A A .   46 ASN OD1  1 1 
       26 66119 1 1  49 GLU C    C   -5.479  11.890  -6.247 1.00 . A A .   47 GLU C    1 1 
       26 66120 1 1  49 GLU CA   C   -4.623  12.110  -7.505 1.00 . A A .   47 GLU CA   1 1 
       26 66121 1 1  49 GLU CB   C   -4.291  13.603  -7.661 1.00 . A A .   47 GLU CB   1 1 
       26 66122 1 1  49 GLU CD   C   -2.425  15.003  -8.556 1.00 . A A .   47 GLU CD   1 1 
       26 66123 1 1  49 GLU CG   C   -3.317  13.790  -8.826 1.00 . A A .   47 GLU CG   1 1 
       26 66124 1 1  49 GLU H    H   -5.595  12.363  -9.442 1.00 . A A .   47 GLU H    1 1 
       26 66125 1 1  49 GLU HA   H   -3.712  11.537  -7.437 1.00 . A A .   47 GLU HA   1 1 
       26 66126 1 1  49 GLU HB2  H   -5.199  14.155  -7.857 1.00 . A A .   47 GLU HB2  1 1 
       26 66127 1 1  49 GLU HB3  H   -3.837  13.968  -6.752 1.00 . A A .   47 GLU HB3  1 1 
       26 66128 1 1  49 GLU HG2  H   -2.704  12.906  -8.927 1.00 . A A .   47 GLU HG2  1 1 
       26 66129 1 1  49 GLU HG3  H   -3.872  13.950  -9.738 1.00 . A A .   47 GLU HG3  1 1 
       26 66130 1 1  49 GLU N    N   -5.398  11.704  -8.733 1.00 . A A .   47 GLU N    1 1 
       26 66131 1 1  49 GLU O    O   -4.977  11.455  -5.227 1.00 . A A .   47 GLU O    1 1 
       26 66132 1 1  49 GLU OE1  O   -1.811  15.039  -7.503 1.00 . A A .   47 GLU OE1  1 1 
       26 66133 1 1  49 GLU OE2  O   -2.372  15.875  -9.406 1.00 . A A .   47 GLU OE2  1 1 
       26 66134 1 1  50 GLN C    C   -7.670  10.477  -4.731 1.00 . A A .   48 GLN C    1 1 
       26 66135 1 1  50 GLN CA   C   -7.627  11.970  -5.086 1.00 . A A .   48 GLN CA   1 1 
       26 66136 1 1  50 GLN CB   C   -9.038  12.464  -5.444 1.00 . A A .   48 GLN CB   1 1 
       26 66137 1 1  50 GLN CD   C   -9.075  14.182  -3.626 1.00 . A A .   48 GLN CD   1 1 
       26 66138 1 1  50 GLN CG   C   -9.752  12.919  -4.172 1.00 . A A .   48 GLN CG   1 1 
       26 66139 1 1  50 GLN H    H   -7.157  12.530  -7.143 1.00 . A A .   48 GLN H    1 1 
       26 66140 1 1  50 GLN HA   H   -7.239  12.538  -4.255 1.00 . A A .   48 GLN HA   1 1 
       26 66141 1 1  50 GLN HB2  H   -8.966  13.292  -6.134 1.00 . A A .   48 GLN HB2  1 1 
       26 66142 1 1  50 GLN HB3  H   -9.596  11.660  -5.899 1.00 . A A .   48 GLN HB3  1 1 
       26 66143 1 1  50 GLN HE21 H   -9.071  13.563  -1.728 1.00 . A A .   48 GLN HE21 1 1 
       26 66144 1 1  50 GLN HE22 H   -8.394  15.096  -1.996 1.00 . A A .   48 GLN HE22 1 1 
       26 66145 1 1  50 GLN HG2  H  -10.787  13.132  -4.397 1.00 . A A .   48 GLN HG2  1 1 
       26 66146 1 1  50 GLN HG3  H   -9.698  12.135  -3.431 1.00 . A A .   48 GLN HG3  1 1 
       26 66147 1 1  50 GLN N    N   -6.766  12.180  -6.305 1.00 . A A .   48 GLN N    1 1 
       26 66148 1 1  50 GLN NE2  N   -8.827  14.288  -2.343 1.00 . A A .   48 GLN NE2  1 1 
       26 66149 1 1  50 GLN O    O   -7.505  10.107  -3.583 1.00 . A A .   48 GLN O    1 1 
       26 66150 1 1  50 GLN OE1  O   -8.768  15.086  -4.376 1.00 . A A .   48 GLN OE1  1 1 
       26 66151 1 1  51 LEU C    C   -6.590   7.673  -4.804 1.00 . A A .   49 LEU C    1 1 
       26 66152 1 1  51 LEU CA   C   -7.934   8.138  -5.389 1.00 . A A .   49 LEU CA   1 1 
       26 66153 1 1  51 LEU CB   C   -8.220   7.408  -6.712 1.00 . A A .   49 LEU CB   1 1 
       26 66154 1 1  51 LEU CD1  C   -9.956   6.924  -8.444 1.00 . A A .   49 LEU CD1  1 1 
       26 66155 1 1  51 LEU CD2  C  -10.581   6.933  -6.025 1.00 . A A .   49 LEU CD2  1 1 
       26 66156 1 1  51 LEU CG   C   -9.694   7.586  -7.090 1.00 . A A .   49 LEU CG   1 1 
       26 66157 1 1  51 LEU H    H   -8.017   9.932  -6.629 1.00 . A A .   49 LEU H    1 1 
       26 66158 1 1  51 LEU HA   H   -8.728   7.939  -4.687 1.00 . A A .   49 LEU HA   1 1 
       26 66159 1 1  51 LEU HB2  H   -7.596   7.819  -7.492 1.00 . A A .   49 LEU HB2  1 1 
       26 66160 1 1  51 LEU HB3  H   -8.005   6.356  -6.596 1.00 . A A .   49 LEU HB3  1 1 
       26 66161 1 1  51 LEU HD11 H   -9.371   6.020  -8.521 1.00 . A A .   49 LEU HD11 1 1 
       26 66162 1 1  51 LEU HD12 H   -9.676   7.603  -9.236 1.00 . A A .   49 LEU HD12 1 1 
       26 66163 1 1  51 LEU HD13 H  -11.005   6.683  -8.529 1.00 . A A .   49 LEU HD13 1 1 
       26 66164 1 1  51 LEU HD21 H  -10.641   7.579  -5.161 1.00 . A A .   49 LEU HD21 1 1 
       26 66165 1 1  51 LEU HD22 H  -10.155   5.984  -5.735 1.00 . A A .   49 LEU HD22 1 1 
       26 66166 1 1  51 LEU HD23 H  -11.571   6.777  -6.428 1.00 . A A .   49 LEU HD23 1 1 
       26 66167 1 1  51 LEU HG   H   -9.922   8.640  -7.155 1.00 . A A .   49 LEU HG   1 1 
       26 66168 1 1  51 LEU N    N   -7.887   9.612  -5.703 1.00 . A A .   49 LEU N    1 1 
       26 66169 1 1  51 LEU O    O   -6.560   6.817  -3.940 1.00 . A A .   49 LEU O    1 1 
       26 66170 1 1  52 TRP C    C   -4.133   8.019  -3.169 1.00 . A A .   50 TRP C    1 1 
       26 66171 1 1  52 TRP CA   C   -4.147   7.788  -4.684 1.00 . A A .   50 TRP CA   1 1 
       26 66172 1 1  52 TRP CB   C   -3.053   8.625  -5.383 1.00 . A A .   50 TRP CB   1 1 
       26 66173 1 1  52 TRP CD1  C   -3.882   7.539  -7.551 1.00 . A A .   50 TRP CD1  1 1 
       26 66174 1 1  52 TRP CD2  C   -2.332   9.132  -7.906 1.00 . A A .   50 TRP CD2  1 1 
       26 66175 1 1  52 TRP CE2  C   -2.704   8.628  -9.174 1.00 . A A .   50 TRP CE2  1 1 
       26 66176 1 1  52 TRP CE3  C   -1.362  10.149  -7.858 1.00 . A A .   50 TRP CE3  1 1 
       26 66177 1 1  52 TRP CG   C   -3.098   8.429  -6.882 1.00 . A A .   50 TRP CG   1 1 
       26 66178 1 1  52 TRP CH2  C   -1.178  10.120 -10.287 1.00 . A A .   50 TRP CH2  1 1 
       26 66179 1 1  52 TRP CZ2  C   -2.138   9.115 -10.349 1.00 . A A .   50 TRP CZ2  1 1 
       26 66180 1 1  52 TRP CZ3  C   -0.787  10.638  -9.043 1.00 . A A .   50 TRP CZ3  1 1 
       26 66181 1 1  52 TRP H    H   -5.518   8.923  -5.951 1.00 . A A .   50 TRP H    1 1 
       26 66182 1 1  52 TRP HA   H   -3.989   6.744  -4.885 1.00 . A A .   50 TRP HA   1 1 
       26 66183 1 1  52 TRP HB2  H   -3.209   9.669  -5.158 1.00 . A A .   50 TRP HB2  1 1 
       26 66184 1 1  52 TRP HB3  H   -2.084   8.323  -5.014 1.00 . A A .   50 TRP HB3  1 1 
       26 66185 1 1  52 TRP HD1  H   -4.579   6.849  -7.096 1.00 . A A .   50 TRP HD1  1 1 
       26 66186 1 1  52 TRP HE1  H   -4.086   7.139  -9.610 1.00 . A A .   50 TRP HE1  1 1 
       26 66187 1 1  52 TRP HE3  H   -1.054  10.554  -6.905 1.00 . A A .   50 TRP HE3  1 1 
       26 66188 1 1  52 TRP HH2  H   -0.735  10.492 -11.197 1.00 . A A .   50 TRP HH2  1 1 
       26 66189 1 1  52 TRP HZ2  H   -2.447   8.719 -11.300 1.00 . A A .   50 TRP HZ2  1 1 
       26 66190 1 1  52 TRP HZ3  H   -0.041  11.417  -8.996 1.00 . A A .   50 TRP HZ3  1 1 
       26 66191 1 1  52 TRP N    N   -5.476   8.226  -5.253 1.00 . A A .   50 TRP N    1 1 
       26 66192 1 1  52 TRP NE1  N   -3.648   7.664  -8.907 1.00 . A A .   50 TRP NE1  1 1 
       26 66193 1 1  52 TRP O    O   -3.647   7.189  -2.421 1.00 . A A .   50 TRP O    1 1 
       26 66194 1 1  53 GLU C    C   -5.578   8.250  -0.551 1.00 . A A .   51 GLU C    1 1 
       26 66195 1 1  53 GLU CA   C   -4.723   9.344  -1.214 1.00 . A A .   51 GLU CA   1 1 
       26 66196 1 1  53 GLU CB   C   -5.350  10.729  -0.985 1.00 . A A .   51 GLU CB   1 1 
       26 66197 1 1  53 GLU CD   C   -5.361  12.692   0.562 1.00 . A A .   51 GLU CD   1 1 
       26 66198 1 1  53 GLU CG   C   -5.033  11.203   0.435 1.00 . A A .   51 GLU CG   1 1 
       26 66199 1 1  53 GLU H    H   -5.101   9.769  -3.318 1.00 . A A .   51 GLU H    1 1 
       26 66200 1 1  53 GLU HA   H   -3.720   9.321  -0.815 1.00 . A A .   51 GLU HA   1 1 
       26 66201 1 1  53 GLU HB2  H   -4.943  11.431  -1.698 1.00 . A A .   51 GLU HB2  1 1 
       26 66202 1 1  53 GLU HB3  H   -6.421  10.666  -1.111 1.00 . A A .   51 GLU HB3  1 1 
       26 66203 1 1  53 GLU HG2  H   -5.627  10.641   1.143 1.00 . A A .   51 GLU HG2  1 1 
       26 66204 1 1  53 GLU HG3  H   -3.986  11.048   0.642 1.00 . A A .   51 GLU HG3  1 1 
       26 66205 1 1  53 GLU N    N   -4.689   9.117  -2.700 1.00 . A A .   51 GLU N    1 1 
       26 66206 1 1  53 GLU O    O   -5.294   7.837   0.557 1.00 . A A .   51 GLU O    1 1 
       26 66207 1 1  53 GLU OE1  O   -4.622  13.490   0.009 1.00 . A A .   51 GLU OE1  1 1 
       26 66208 1 1  53 GLU OE2  O   -6.345  13.010   1.210 1.00 . A A .   51 GLU OE2  1 1 
       26 66209 1 1  54 ILE C    C   -6.651   5.377  -0.553 1.00 . A A .   52 ILE C    1 1 
       26 66210 1 1  54 ILE CA   C   -7.454   6.682  -0.593 1.00 . A A .   52 ILE CA   1 1 
       26 66211 1 1  54 ILE CB   C   -8.721   6.544  -1.459 1.00 . A A .   52 ILE CB   1 1 
       26 66212 1 1  54 ILE CD1  C  -10.777   7.795  -2.221 1.00 . A A .   52 ILE CD1  1 1 
       26 66213 1 1  54 ILE CG1  C   -9.505   7.856  -1.368 1.00 . A A .   52 ILE CG1  1 1 
       26 66214 1 1  54 ILE CG2  C   -9.584   5.389  -0.936 1.00 . A A .   52 ILE CG2  1 1 
       26 66215 1 1  54 ILE H    H   -6.828   8.096  -2.119 1.00 . A A .   52 ILE H    1 1 
       26 66216 1 1  54 ILE HA   H   -7.731   6.970   0.410 1.00 . A A .   52 ILE HA   1 1 
       26 66217 1 1  54 ILE HB   H   -8.443   6.354  -2.485 1.00 . A A .   52 ILE HB   1 1 
       26 66218 1 1  54 ILE HD11 H  -11.611   8.178  -1.646 1.00 . A A .   52 ILE HD11 1 1 
       26 66219 1 1  54 ILE HD12 H  -10.975   6.771  -2.502 1.00 . A A .   52 ILE HD12 1 1 
       26 66220 1 1  54 ILE HD13 H  -10.646   8.395  -3.108 1.00 . A A .   52 ILE HD13 1 1 
       26 66221 1 1  54 ILE HG12 H   -9.777   8.037  -0.339 1.00 . A A .   52 ILE HG12 1 1 
       26 66222 1 1  54 ILE HG13 H   -8.883   8.666  -1.718 1.00 . A A .   52 ILE HG13 1 1 
       26 66223 1 1  54 ILE HG21 H   -9.365   5.222   0.107 1.00 . A A .   52 ILE HG21 1 1 
       26 66224 1 1  54 ILE HG22 H   -9.368   4.494  -1.498 1.00 . A A .   52 ILE HG22 1 1 
       26 66225 1 1  54 ILE HG23 H  -10.628   5.640  -1.047 1.00 . A A .   52 ILE HG23 1 1 
       26 66226 1 1  54 ILE N    N   -6.615   7.763  -1.217 1.00 . A A .   52 ILE N    1 1 
       26 66227 1 1  54 ILE O    O   -6.421   4.835   0.513 1.00 . A A .   52 ILE O    1 1 
       26 66228 1 1  55 MET C    C   -4.131   3.807  -0.750 1.00 . A A .   53 MET C    1 1 
       26 66229 1 1  55 MET CA   C   -5.383   3.597  -1.629 1.00 . A A .   53 MET CA   1 1 
       26 66230 1 1  55 MET CB   C   -4.991   3.172  -3.067 1.00 . A A .   53 MET CB   1 1 
       26 66231 1 1  55 MET CE   C   -4.958   2.994  -6.173 1.00 . A A .   53 MET CE   1 1 
       26 66232 1 1  55 MET CG   C   -4.388   4.335  -3.872 1.00 . A A .   53 MET CG   1 1 
       26 66233 1 1  55 MET H    H   -6.377   5.327  -2.545 1.00 . A A .   53 MET H    1 1 
       26 66234 1 1  55 MET HA   H   -5.989   2.819  -1.187 1.00 . A A .   53 MET HA   1 1 
       26 66235 1 1  55 MET HB2  H   -4.259   2.379  -3.004 1.00 . A A .   53 MET HB2  1 1 
       26 66236 1 1  55 MET HB3  H   -5.867   2.796  -3.572 1.00 . A A .   53 MET HB3  1 1 
       26 66237 1 1  55 MET HE1  H   -3.884   2.867  -6.203 1.00 . A A .   53 MET HE1  1 1 
       26 66238 1 1  55 MET HE2  H   -5.348   2.979  -7.178 1.00 . A A .   53 MET HE2  1 1 
       26 66239 1 1  55 MET HE3  H   -5.405   2.194  -5.602 1.00 . A A .   53 MET HE3  1 1 
       26 66240 1 1  55 MET HG2  H   -4.405   5.238  -3.282 1.00 . A A .   53 MET HG2  1 1 
       26 66241 1 1  55 MET HG3  H   -3.367   4.097  -4.131 1.00 . A A .   53 MET HG3  1 1 
       26 66242 1 1  55 MET N    N   -6.197   4.869  -1.688 1.00 . A A .   53 MET N    1 1 
       26 66243 1 1  55 MET O    O   -3.621   2.861  -0.179 1.00 . A A .   53 MET O    1 1 
       26 66244 1 1  55 MET SD   S   -5.350   4.581  -5.396 1.00 . A A .   53 MET SD   1 1 
       26 66245 1 1  56 GLN C    C   -2.817   4.927   1.739 1.00 . A A .   54 GLN C    1 1 
       26 66246 1 1  56 GLN CA   C   -2.442   5.247   0.280 1.00 . A A .   54 GLN CA   1 1 
       26 66247 1 1  56 GLN CB   C   -2.044   6.726   0.145 1.00 . A A .   54 GLN CB   1 1 
       26 66248 1 1  56 GLN CD   C    0.279   6.518  -0.759 1.00 . A A .   54 GLN CD   1 1 
       26 66249 1 1  56 GLN CG   C   -1.166   6.906  -1.094 1.00 . A A .   54 GLN CG   1 1 
       26 66250 1 1  56 GLN H    H   -4.069   5.797  -1.054 1.00 . A A .   54 GLN H    1 1 
       26 66251 1 1  56 GLN HA   H   -1.628   4.615  -0.039 1.00 . A A .   54 GLN HA   1 1 
       26 66252 1 1  56 GLN HB2  H   -2.935   7.331   0.048 1.00 . A A .   54 GLN HB2  1 1 
       26 66253 1 1  56 GLN HB3  H   -1.494   7.033   1.022 1.00 . A A .   54 GLN HB3  1 1 
       26 66254 1 1  56 GLN HE21 H    1.103   7.957  -1.872 1.00 . A A .   54 GLN HE21 1 1 
       26 66255 1 1  56 GLN HE22 H    2.198   6.950  -1.056 1.00 . A A .   54 GLN HE22 1 1 
       26 66256 1 1  56 GLN HG2  H   -1.534   6.274  -1.890 1.00 . A A .   54 GLN HG2  1 1 
       26 66257 1 1  56 GLN HG3  H   -1.196   7.938  -1.410 1.00 . A A .   54 GLN HG3  1 1 
       26 66258 1 1  56 GLN N    N   -3.643   5.032  -0.604 1.00 . A A .   54 GLN N    1 1 
       26 66259 1 1  56 GLN NE2  N    1.276   7.198  -1.272 1.00 . A A .   54 GLN NE2  1 1 
       26 66260 1 1  56 GLN O    O   -2.031   4.347   2.465 1.00 . A A .   54 GLN O    1 1 
       26 66261 1 1  56 GLN OE1  O    0.508   5.583  -0.018 1.00 . A A .   54 GLN OE1  1 1 
       26 66262 1 1  57 LEU C    C   -4.257   3.460   3.876 1.00 . A A .   55 LEU C    1 1 
       26 66263 1 1  57 LEU CA   C   -4.415   4.971   3.604 1.00 . A A .   55 LEU CA   1 1 
       26 66264 1 1  57 LEU CB   C   -5.915   5.358   3.762 1.00 . A A .   55 LEU CB   1 1 
       26 66265 1 1  57 LEU CD1  C   -4.940   7.531   4.805 1.00 . A A .   55 LEU CD1  1 1 
       26 66266 1 1  57 LEU CD2  C   -6.627   7.651   2.945 1.00 . A A .   55 LEU CD2  1 1 
       26 66267 1 1  57 LEU CG   C   -6.169   6.848   4.174 1.00 . A A .   55 LEU CG   1 1 
       26 66268 1 1  57 LEU H    H   -4.644   5.749   1.576 1.00 . A A .   55 LEU H    1 1 
       26 66269 1 1  57 LEU HA   H   -3.806   5.525   4.293 1.00 . A A .   55 LEU HA   1 1 
       26 66270 1 1  57 LEU HB2  H   -6.413   5.174   2.823 1.00 . A A .   55 LEU HB2  1 1 
       26 66271 1 1  57 LEU HB3  H   -6.354   4.713   4.510 1.00 . A A .   55 LEU HB3  1 1 
       26 66272 1 1  57 LEU HD11 H   -4.110   7.489   4.116 1.00 . A A .   55 LEU HD11 1 1 
       26 66273 1 1  57 LEU HD12 H   -4.673   7.022   5.720 1.00 . A A .   55 LEU HD12 1 1 
       26 66274 1 1  57 LEU HD13 H   -5.175   8.561   5.024 1.00 . A A .   55 LEU HD13 1 1 
       26 66275 1 1  57 LEU HD21 H   -6.690   6.998   2.089 1.00 . A A .   55 LEU HD21 1 1 
       26 66276 1 1  57 LEU HD22 H   -5.921   8.443   2.741 1.00 . A A .   55 LEU HD22 1 1 
       26 66277 1 1  57 LEU HD23 H   -7.603   8.079   3.141 1.00 . A A .   55 LEU HD23 1 1 
       26 66278 1 1  57 LEU HG   H   -6.968   6.864   4.899 1.00 . A A .   55 LEU HG   1 1 
       26 66279 1 1  57 LEU N    N   -4.015   5.287   2.180 1.00 . A A .   55 LEU N    1 1 
       26 66280 1 1  57 LEU O    O   -3.949   3.062   4.984 1.00 . A A .   55 LEU O    1 1 
       26 66281 1 1  58 HIS C    C   -2.919   0.810   3.638 1.00 . A A .   56 HIS C    1 1 
       26 66282 1 1  58 HIS CA   C   -4.330   1.131   3.118 1.00 . A A .   56 HIS CA   1 1 
       26 66283 1 1  58 HIS CB   C   -4.568   0.450   1.762 1.00 . A A .   56 HIS CB   1 1 
       26 66284 1 1  58 HIS CD2  C   -4.669  -2.162   1.497 1.00 . A A .   56 HIS CD2  1 1 
       26 66285 1 1  58 HIS CE1  C   -6.392  -2.538   2.756 1.00 . A A .   56 HIS CE1  1 1 
       26 66286 1 1  58 HIS CG   C   -5.084  -0.946   1.978 1.00 . A A .   56 HIS CG   1 1 
       26 66287 1 1  58 HIS H    H   -4.722   2.951   1.991 1.00 . A A .   56 HIS H    1 1 
       26 66288 1 1  58 HIS HA   H   -5.069   0.798   3.830 1.00 . A A .   56 HIS HA   1 1 
       26 66289 1 1  58 HIS HB2  H   -5.294   1.017   1.198 1.00 . A A .   56 HIS HB2  1 1 
       26 66290 1 1  58 HIS HB3  H   -3.639   0.412   1.213 1.00 . A A .   56 HIS HB3  1 1 
       26 66291 1 1  58 HIS HD1  H   -6.713  -0.549   3.272 1.00 . A A .   56 HIS HD1  1 1 
       26 66292 1 1  58 HIS HD2  H   -3.827  -2.315   0.839 1.00 . A A .   56 HIS HD2  1 1 
       26 66293 1 1  58 HIS HE1  H   -7.186  -3.036   3.292 1.00 . A A .   56 HIS HE1  1 1 
       26 66294 1 1  58 HIS N    N   -4.469   2.613   2.882 1.00 . A A .   56 HIS N    1 1 
       26 66295 1 1  58 HIS ND1  N   -6.183  -1.210   2.779 1.00 . A A .   56 HIS ND1  1 1 
       26 66296 1 1  58 HIS NE2  N   -5.497  -3.167   1.989 1.00 . A A .   56 HIS NE2  1 1 
       26 66297 1 1  58 HIS O    O   -2.759   0.001   4.533 1.00 . A A .   56 HIS O    1 1 
       26 66298 1 1  59 HIS C    C   -0.389   1.600   5.059 1.00 . A A .   57 HIS C    1 1 
       26 66299 1 1  59 HIS CA   C   -0.502   1.157   3.599 1.00 . A A .   57 HIS CA   1 1 
       26 66300 1 1  59 HIS CB   C    0.469   1.968   2.730 1.00 . A A .   57 HIS CB   1 1 
       26 66301 1 1  59 HIS CD2  C    0.297   0.091   0.904 1.00 . A A .   57 HIS CD2  1 1 
       26 66302 1 1  59 HIS CE1  C    2.179   0.466  -0.103 1.00 . A A .   57 HIS CE1  1 1 
       26 66303 1 1  59 HIS CG   C    0.894   1.146   1.550 1.00 . A A .   57 HIS CG   1 1 
       26 66304 1 1  59 HIS H    H   -2.047   2.103   2.380 1.00 . A A .   57 HIS H    1 1 
       26 66305 1 1  59 HIS HA   H   -0.286   0.104   3.514 1.00 . A A .   57 HIS HA   1 1 
       26 66306 1 1  59 HIS HB2  H   -0.019   2.868   2.385 1.00 . A A .   57 HIS HB2  1 1 
       26 66307 1 1  59 HIS HB3  H    1.339   2.233   3.314 1.00 . A A .   57 HIS HB3  1 1 
       26 66308 1 1  59 HIS HD1  H    2.754   2.055   1.107 1.00 . A A .   57 HIS HD1  1 1 
       26 66309 1 1  59 HIS HD2  H   -0.657  -0.340   1.167 1.00 . A A .   57 HIS HD2  1 1 
       26 66310 1 1  59 HIS HE1  H    3.008   0.401  -0.793 1.00 . A A .   57 HIS HE1  1 1 
       26 66311 1 1  59 HIS N    N   -1.895   1.442   3.097 1.00 . A A .   57 HIS N    1 1 
       26 66312 1 1  59 HIS ND1  N    2.092   1.367   0.889 1.00 . A A .   57 HIS ND1  1 1 
       26 66313 1 1  59 HIS NE2  N    1.111  -0.337  -0.139 1.00 . A A .   57 HIS NE2  1 1 
       26 66314 1 1  59 HIS O    O    0.002   0.828   5.915 1.00 . A A .   57 HIS O    1 1 
       26 66315 1 1  60 GLN C    C   -1.502   2.398   7.693 1.00 . A A .   58 GLN C    1 1 
       26 66316 1 1  60 GLN CA   C   -0.648   3.308   6.787 1.00 . A A .   58 GLN CA   1 1 
       26 66317 1 1  60 GLN CB   C   -1.184   4.748   6.812 1.00 . A A .   58 GLN CB   1 1 
       26 66318 1 1  60 GLN CD   C    0.630   6.181   7.771 1.00 . A A .   58 GLN CD   1 1 
       26 66319 1 1  60 GLN CG   C   -0.688   5.457   8.074 1.00 . A A .   58 GLN CG   1 1 
       26 66320 1 1  60 GLN H    H   -1.057   3.444   4.649 1.00 . A A .   58 GLN H    1 1 
       26 66321 1 1  60 GLN HA   H    0.380   3.294   7.117 1.00 . A A .   58 GLN HA   1 1 
       26 66322 1 1  60 GLN HB2  H   -0.829   5.277   5.939 1.00 . A A .   58 GLN HB2  1 1 
       26 66323 1 1  60 GLN HB3  H   -2.261   4.731   6.807 1.00 . A A .   58 GLN HB3  1 1 
       26 66324 1 1  60 GLN HE21 H    1.791   4.738   8.517 1.00 . A A .   58 GLN HE21 1 1 
       26 66325 1 1  60 GLN HE22 H    2.612   6.085   7.892 1.00 . A A .   58 GLN HE22 1 1 
       26 66326 1 1  60 GLN HG2  H   -1.428   6.174   8.397 1.00 . A A .   58 GLN HG2  1 1 
       26 66327 1 1  60 GLN HG3  H   -0.525   4.730   8.855 1.00 . A A .   58 GLN HG3  1 1 
       26 66328 1 1  60 GLN N    N   -0.735   2.836   5.359 1.00 . A A .   58 GLN N    1 1 
       26 66329 1 1  60 GLN NE2  N    1.773   5.620   8.087 1.00 . A A .   58 GLN NE2  1 1 
       26 66330 1 1  60 GLN O    O   -1.133   2.135   8.823 1.00 . A A .   58 GLN O    1 1 
       26 66331 1 1  60 GLN OE1  O    0.621   7.274   7.240 1.00 . A A .   58 GLN OE1  1 1 
       26 66332 1 1  61 ARG C    C   -2.703  -0.311   8.327 1.00 . A A .   59 ARG C    1 1 
       26 66333 1 1  61 ARG CA   C   -3.468   0.996   8.070 1.00 . A A .   59 ARG CA   1 1 
       26 66334 1 1  61 ARG CB   C   -4.767   0.710   7.297 1.00 . A A .   59 ARG CB   1 1 
       26 66335 1 1  61 ARG CD   C   -6.232   1.899   8.945 1.00 . A A .   59 ARG CD   1 1 
       26 66336 1 1  61 ARG CG   C   -5.747   1.869   7.492 1.00 . A A .   59 ARG CG   1 1 
       26 66337 1 1  61 ARG CZ   C   -8.562   1.351   8.364 1.00 . A A .   59 ARG CZ   1 1 
       26 66338 1 1  61 ARG H    H   -2.910   2.116   6.286 1.00 . A A .   59 ARG H    1 1 
       26 66339 1 1  61 ARG HA   H   -3.695   1.483   9.006 1.00 . A A .   59 ARG HA   1 1 
       26 66340 1 1  61 ARG HB2  H   -4.542   0.600   6.246 1.00 . A A .   59 ARG HB2  1 1 
       26 66341 1 1  61 ARG HB3  H   -5.211  -0.200   7.668 1.00 . A A .   59 ARG HB3  1 1 
       26 66342 1 1  61 ARG HD2  H   -6.078   0.935   9.411 1.00 . A A .   59 ARG HD2  1 1 
       26 66343 1 1  61 ARG HD3  H   -5.719   2.672   9.498 1.00 . A A .   59 ARG HD3  1 1 
       26 66344 1 1  61 ARG HE   H   -8.008   3.084   9.193 1.00 . A A .   59 ARG HE   1 1 
       26 66345 1 1  61 ARG HG2  H   -5.252   2.799   7.258 1.00 . A A .   59 ARG HG2  1 1 
       26 66346 1 1  61 ARG HG3  H   -6.594   1.738   6.835 1.00 . A A .   59 ARG HG3  1 1 
       26 66347 1 1  61 ARG HH11 H   -7.219  -0.090   7.950 1.00 . A A .   59 ARG HH11 1 1 
       26 66348 1 1  61 ARG HH12 H   -8.858  -0.454   7.543 1.00 . A A .   59 ARG HH12 1 1 
       26 66349 1 1  61 ARG HH21 H  -10.137   2.557   8.647 1.00 . A A .   59 ARG HH21 1 1 
       26 66350 1 1  61 ARG HH22 H  -10.491   1.020   7.933 1.00 . A A .   59 ARG HH22 1 1 
       26 66351 1 1  61 ARG N    N   -2.628   1.903   7.208 1.00 . A A .   59 ARG N    1 1 
       26 66352 1 1  61 ARG NE   N   -7.691   2.215   8.865 1.00 . A A .   59 ARG NE   1 1 
       26 66353 1 1  61 ARG NH1  N   -8.180   0.177   7.918 1.00 . A A .   59 ARG NH1  1 1 
       26 66354 1 1  61 ARG NH2  N   -9.829   1.668   8.310 1.00 . A A .   59 ARG NH2  1 1 
       26 66355 1 1  61 ARG O    O   -2.582  -0.743   9.458 1.00 . A A .   59 ARG O    1 1 
       26 66356 1 1  62 SER C    C   -0.156  -1.904   8.360 1.00 . A A .   60 SER C    1 1 
       26 66357 1 1  62 SER CA   C   -1.401  -2.212   7.520 1.00 . A A .   60 SER CA   1 1 
       26 66358 1 1  62 SER CB   C   -0.997  -2.748   6.140 1.00 . A A .   60 SER CB   1 1 
       26 66359 1 1  62 SER H    H   -2.266  -0.569   6.383 1.00 . A A .   60 SER H    1 1 
       26 66360 1 1  62 SER HA   H   -2.020  -2.933   8.032 1.00 . A A .   60 SER HA   1 1 
       26 66361 1 1  62 SER HB2  H   -0.450  -3.670   6.254 1.00 . A A .   60 SER HB2  1 1 
       26 66362 1 1  62 SER HB3  H   -1.887  -2.932   5.552 1.00 . A A .   60 SER HB3  1 1 
       26 66363 1 1  62 SER HG   H    0.721  -1.887   5.831 1.00 . A A .   60 SER HG   1 1 
       26 66364 1 1  62 SER N    N   -2.170  -0.940   7.293 1.00 . A A .   60 SER N    1 1 
       26 66365 1 1  62 SER O    O    0.190  -2.655   9.250 1.00 . A A .   60 SER O    1 1 
       26 66366 1 1  62 SER OG   O   -0.171  -1.792   5.488 1.00 . A A .   60 SER OG   1 1 
       26 66367 1 1  63 ARG C    C    1.314  -0.261  10.390 1.00 . A A .   61 ARG C    1 1 
       26 66368 1 1  63 ARG CA   C    1.729  -0.458   8.923 1.00 . A A .   61 ARG CA   1 1 
       26 66369 1 1  63 ARG CB   C    2.306   0.849   8.355 1.00 . A A .   61 ARG CB   1 1 
       26 66370 1 1  63 ARG CD   C    4.368   2.248   8.155 1.00 . A A .   61 ARG CD   1 1 
       26 66371 1 1  63 ARG CG   C    3.759   1.005   8.806 1.00 . A A .   61 ARG CG   1 1 
       26 66372 1 1  63 ARG CZ   C    6.211   1.050   7.054 1.00 . A A .   61 ARG CZ   1 1 
       26 66373 1 1  63 ARG H    H    0.212  -0.192   7.382 1.00 . A A .   61 ARG H    1 1 
       26 66374 1 1  63 ARG HA   H    2.462  -1.247   8.847 1.00 . A A .   61 ARG HA   1 1 
       26 66375 1 1  63 ARG HB2  H    2.264   0.822   7.275 1.00 . A A .   61 ARG HB2  1 1 
       26 66376 1 1  63 ARG HB3  H    1.727   1.685   8.717 1.00 . A A .   61 ARG HB3  1 1 
       26 66377 1 1  63 ARG HD2  H    3.898   2.437   7.199 1.00 . A A .   61 ARG HD2  1 1 
       26 66378 1 1  63 ARG HD3  H    4.263   3.103   8.803 1.00 . A A .   61 ARG HD3  1 1 
       26 66379 1 1  63 ARG HE   H    6.480   2.357   8.545 1.00 . A A .   61 ARG HE   1 1 
       26 66380 1 1  63 ARG HG2  H    3.793   1.107   9.881 1.00 . A A .   61 ARG HG2  1 1 
       26 66381 1 1  63 ARG HG3  H    4.324   0.133   8.510 1.00 . A A .   61 ARG HG3  1 1 
       26 66382 1 1  63 ARG HH11 H    4.372   0.628   6.346 1.00 . A A .   61 ARG HH11 1 1 
       26 66383 1 1  63 ARG HH12 H    5.679  -0.209   5.584 1.00 . A A .   61 ARG HH12 1 1 
       26 66384 1 1  63 ARG HH21 H    8.153   1.237   7.514 1.00 . A A .   61 ARG HH21 1 1 
       26 66385 1 1  63 ARG HH22 H    7.791   0.129   6.234 1.00 . A A .   61 ARG HH22 1 1 
       26 66386 1 1  63 ARG N    N    0.515  -0.797   8.101 1.00 . A A .   61 ARG N    1 1 
       26 66387 1 1  63 ARG NE   N    5.814   1.918   7.971 1.00 . A A .   61 ARG NE   1 1 
       26 66388 1 1  63 ARG NH1  N    5.351   0.442   6.267 1.00 . A A .   61 ARG NH1  1 1 
       26 66389 1 1  63 ARG NH2  N    7.485   0.785   6.923 1.00 . A A .   61 ARG NH2  1 1 
       26 66390 1 1  63 ARG O    O    2.008  -0.685  11.292 1.00 . A A .   61 ARG O    1 1 
       26 66391 1 1  64 TYR C    C   -0.486  -0.803  12.727 1.00 . A A .   62 TYR C    1 1 
       26 66392 1 1  64 TYR CA   C   -0.264   0.566  12.066 1.00 . A A .   62 TYR CA   1 1 
       26 66393 1 1  64 TYR CB   C   -1.586   1.355  12.008 1.00 . A A .   62 TYR CB   1 1 
       26 66394 1 1  64 TYR CD1  C   -2.822   0.578  14.062 1.00 . A A .   62 TYR CD1  1 1 
       26 66395 1 1  64 TYR CD2  C   -1.889   2.816  14.042 1.00 . A A .   62 TYR CD2  1 1 
       26 66396 1 1  64 TYR CE1  C   -3.311   0.794  15.354 1.00 . A A .   62 TYR CE1  1 1 
       26 66397 1 1  64 TYR CE2  C   -2.377   3.032  15.335 1.00 . A A .   62 TYR CE2  1 1 
       26 66398 1 1  64 TYR CG   C   -2.111   1.590  13.405 1.00 . A A .   62 TYR CG   1 1 
       26 66399 1 1  64 TYR CZ   C   -3.090   2.021  15.992 1.00 . A A .   62 TYR CZ   1 1 
       26 66400 1 1  64 TYR H    H   -0.378   0.696   9.893 1.00 . A A .   62 TYR H    1 1 
       26 66401 1 1  64 TYR HA   H    0.477   1.128  12.613 1.00 . A A .   62 TYR HA   1 1 
       26 66402 1 1  64 TYR HB2  H   -1.413   2.305  11.525 1.00 . A A .   62 TYR HB2  1 1 
       26 66403 1 1  64 TYR HB3  H   -2.313   0.792  11.442 1.00 . A A .   62 TYR HB3  1 1 
       26 66404 1 1  64 TYR HD1  H   -2.993  -0.367  13.570 1.00 . A A .   62 TYR HD1  1 1 
       26 66405 1 1  64 TYR HD2  H   -1.340   3.596  13.534 1.00 . A A .   62 TYR HD2  1 1 
       26 66406 1 1  64 TYR HE1  H   -3.860   0.011  15.860 1.00 . A A .   62 TYR HE1  1 1 
       26 66407 1 1  64 TYR HE2  H   -2.207   3.978  15.826 1.00 . A A .   62 TYR HE2  1 1 
       26 66408 1 1  64 TYR HH   H   -2.832   2.191  17.876 1.00 . A A .   62 TYR HH   1 1 
       26 66409 1 1  64 TYR N    N    0.179   0.368  10.640 1.00 . A A .   62 TYR N    1 1 
       26 66410 1 1  64 TYR O    O    0.042  -1.075  13.791 1.00 . A A .   62 TYR O    1 1 
       26 66411 1 1  64 TYR OH   O   -3.573   2.235  17.267 1.00 . A A .   62 TYR OH   1 1 
       26 66412 1 1  65 ILE C    C   -0.179  -3.855  12.636 1.00 . A A .   63 ILE C    1 1 
       26 66413 1 1  65 ILE CA   C   -1.479  -3.034  12.713 1.00 . A A .   63 ILE CA   1 1 
       26 66414 1 1  65 ILE CB   C   -2.610  -3.700  11.907 1.00 . A A .   63 ILE CB   1 1 
       26 66415 1 1  65 ILE CD1  C   -5.018  -3.475  11.225 1.00 . A A .   63 ILE CD1  1 1 
       26 66416 1 1  65 ILE CG1  C   -3.895  -2.879  12.079 1.00 . A A .   63 ILE CG1  1 1 
       26 66417 1 1  65 ILE CG2  C   -2.844  -5.124  12.423 1.00 . A A .   63 ILE CG2  1 1 
       26 66418 1 1  65 ILE H    H   -1.658  -1.443  11.230 1.00 . A A .   63 ILE H    1 1 
       26 66419 1 1  65 ILE HA   H   -1.781  -2.924  13.744 1.00 . A A .   63 ILE HA   1 1 
       26 66420 1 1  65 ILE HB   H   -2.339  -3.735  10.863 1.00 . A A .   63 ILE HB   1 1 
       26 66421 1 1  65 ILE HD11 H   -5.123  -2.901  10.316 1.00 . A A .   63 ILE HD11 1 1 
       26 66422 1 1  65 ILE HD12 H   -5.945  -3.444  11.780 1.00 . A A .   63 ILE HD12 1 1 
       26 66423 1 1  65 ILE HD13 H   -4.781  -4.500  10.979 1.00 . A A .   63 ILE HD13 1 1 
       26 66424 1 1  65 ILE HG12 H   -4.191  -2.890  13.117 1.00 . A A .   63 ILE HG12 1 1 
       26 66425 1 1  65 ILE HG13 H   -3.714  -1.860  11.769 1.00 . A A .   63 ILE HG13 1 1 
       26 66426 1 1  65 ILE HG21 H   -1.917  -5.674  12.393 1.00 . A A .   63 ILE HG21 1 1 
       26 66427 1 1  65 ILE HG22 H   -3.577  -5.616  11.802 1.00 . A A .   63 ILE HG22 1 1 
       26 66428 1 1  65 ILE HG23 H   -3.205  -5.083  13.441 1.00 . A A .   63 ILE HG23 1 1 
       26 66429 1 1  65 ILE N    N   -1.252  -1.677  12.101 1.00 . A A .   63 ILE N    1 1 
       26 66430 1 1  65 ILE O    O    0.142  -4.591  13.549 1.00 . A A .   63 ILE O    1 1 
       26 66431 1 1  66 TYR C    C    2.842  -3.970  12.538 1.00 . A A .   64 TYR C    1 1 
       26 66432 1 1  66 TYR CA   C    1.868  -4.500  11.477 1.00 . A A .   64 TYR CA   1 1 
       26 66433 1 1  66 TYR CB   C    2.438  -4.265  10.068 1.00 . A A .   64 TYR CB   1 1 
       26 66434 1 1  66 TYR CD1  C    4.752  -5.207  10.416 1.00 . A A .   64 TYR CD1  1 1 
       26 66435 1 1  66 TYR CD2  C    3.255  -6.322   8.871 1.00 . A A .   64 TYR CD2  1 1 
       26 66436 1 1  66 TYR CE1  C    5.742  -6.161  10.146 1.00 . A A .   64 TYR CE1  1 1 
       26 66437 1 1  66 TYR CE2  C    4.242  -7.277   8.601 1.00 . A A .   64 TYR CE2  1 1 
       26 66438 1 1  66 TYR CG   C    3.509  -5.289   9.777 1.00 . A A .   64 TYR CG   1 1 
       26 66439 1 1  66 TYR CZ   C    5.486  -7.196   9.239 1.00 . A A .   64 TYR CZ   1 1 
       26 66440 1 1  66 TYR H    H    0.315  -3.118  10.839 1.00 . A A .   64 TYR H    1 1 
       26 66441 1 1  66 TYR HA   H    1.684  -5.553  11.632 1.00 . A A .   64 TYR HA   1 1 
       26 66442 1 1  66 TYR HB2  H    1.646  -4.356   9.340 1.00 . A A .   64 TYR HB2  1 1 
       26 66443 1 1  66 TYR HB3  H    2.865  -3.273  10.013 1.00 . A A .   64 TYR HB3  1 1 
       26 66444 1 1  66 TYR HD1  H    4.948  -4.408  11.116 1.00 . A A .   64 TYR HD1  1 1 
       26 66445 1 1  66 TYR HD2  H    2.298  -6.384   8.379 1.00 . A A .   64 TYR HD2  1 1 
       26 66446 1 1  66 TYR HE1  H    6.701  -6.100  10.637 1.00 . A A .   64 TYR HE1  1 1 
       26 66447 1 1  66 TYR HE2  H    4.044  -8.075   7.903 1.00 . A A .   64 TYR HE2  1 1 
       26 66448 1 1  66 TYR HH   H    7.121  -7.730   8.408 1.00 . A A .   64 TYR HH   1 1 
       26 66449 1 1  66 TYR N    N    0.582  -3.727  11.566 1.00 . A A .   64 TYR N    1 1 
       26 66450 1 1  66 TYR O    O    3.514  -4.733  13.201 1.00 . A A .   64 TYR O    1 1 
       26 66451 1 1  66 TYR OH   O    6.460  -8.138   8.974 1.00 . A A .   64 TYR OH   1 1 
       26 66452 1 1  67 THR C    C    3.486  -2.631  15.139 1.00 . A A .   65 THR C    1 1 
       26 66453 1 1  67 THR CA   C    3.865  -2.112  13.744 1.00 . A A .   65 THR CA   1 1 
       26 66454 1 1  67 THR CB   C    3.743  -0.580  13.696 1.00 . A A .   65 THR CB   1 1 
       26 66455 1 1  67 THR CG2  C    4.733   0.043  14.684 1.00 . A A .   65 THR CG2  1 1 
       26 66456 1 1  67 THR H    H    2.363  -2.058  12.167 1.00 . A A .   65 THR H    1 1 
       26 66457 1 1  67 THR HA   H    4.875  -2.400  13.509 1.00 . A A .   65 THR HA   1 1 
       26 66458 1 1  67 THR HB   H    2.740  -0.288  13.966 1.00 . A A .   65 THR HB   1 1 
       26 66459 1 1  67 THR HG1  H    3.634   0.742  12.274 1.00 . A A .   65 THR HG1  1 1 
       26 66460 1 1  67 THR HG21 H    4.266   0.133  15.653 1.00 . A A .   65 THR HG21 1 1 
       26 66461 1 1  67 THR HG22 H    5.026   1.020  14.331 1.00 . A A .   65 THR HG22 1 1 
       26 66462 1 1  67 THR HG23 H    5.606  -0.589  14.761 1.00 . A A .   65 THR HG23 1 1 
       26 66463 1 1  67 THR N    N    2.921  -2.665  12.710 1.00 . A A .   65 THR N    1 1 
       26 66464 1 1  67 THR O    O    4.351  -2.958  15.931 1.00 . A A .   65 THR O    1 1 
       26 66465 1 1  67 THR OG1  O    4.036  -0.123  12.384 1.00 . A A .   65 THR OG1  1 1 
       26 66466 1 1  68 LEU C    C    1.786  -4.724  16.921 1.00 . A A .   66 LEU C    1 1 
       26 66467 1 1  68 LEU CA   C    1.827  -3.182  16.834 1.00 . A A .   66 LEU CA   1 1 
       26 66468 1 1  68 LEU CB   C    0.462  -2.542  17.179 1.00 . A A .   66 LEU CB   1 1 
       26 66469 1 1  68 LEU CD1  C   -1.185  -4.429  16.983 1.00 . A A .   66 LEU CD1  1 1 
       26 66470 1 1  68 LEU CD2  C   -1.815  -2.119  16.241 1.00 . A A .   66 LEU CD2  1 1 
       26 66471 1 1  68 LEU CG   C   -0.671  -3.137  16.333 1.00 . A A .   66 LEU CG   1 1 
       26 66472 1 1  68 LEU H    H    1.517  -2.414  14.818 1.00 . A A .   66 LEU H    1 1 
       26 66473 1 1  68 LEU HA   H    2.561  -2.821  17.536 1.00 . A A .   66 LEU HA   1 1 
       26 66474 1 1  68 LEU HB2  H    0.247  -2.713  18.223 1.00 . A A .   66 LEU HB2  1 1 
       26 66475 1 1  68 LEU HB3  H    0.515  -1.478  16.999 1.00 . A A .   66 LEU HB3  1 1 
       26 66476 1 1  68 LEU HD11 H   -1.181  -5.225  16.252 1.00 . A A .   66 LEU HD11 1 1 
       26 66477 1 1  68 LEU HD12 H   -2.192  -4.282  17.346 1.00 . A A .   66 LEU HD12 1 1 
       26 66478 1 1  68 LEU HD13 H   -0.544  -4.699  17.809 1.00 . A A .   66 LEU HD13 1 1 
       26 66479 1 1  68 LEU HD21 H   -1.423  -1.165  15.919 1.00 . A A .   66 LEU HD21 1 1 
       26 66480 1 1  68 LEU HD22 H   -2.278  -2.009  17.211 1.00 . A A .   66 LEU HD22 1 1 
       26 66481 1 1  68 LEU HD23 H   -2.551  -2.465  15.529 1.00 . A A .   66 LEU HD23 1 1 
       26 66482 1 1  68 LEU HG   H   -0.310  -3.356  15.343 1.00 . A A .   66 LEU HG   1 1 
       26 66483 1 1  68 LEU N    N    2.209  -2.695  15.463 1.00 . A A .   66 LEU N    1 1 
       26 66484 1 1  68 LEU O    O    2.149  -5.284  17.940 1.00 . A A .   66 LEU O    1 1 
       26 66485 1 1  69 TYR C    C    2.645  -7.576  15.585 1.00 . A A .   67 TYR C    1 1 
       26 66486 1 1  69 TYR CA   C    1.301  -6.933  15.985 1.00 . A A .   67 TYR CA   1 1 
       26 66487 1 1  69 TYR CB   C    0.179  -7.408  15.043 1.00 . A A .   67 TYR CB   1 1 
       26 66488 1 1  69 TYR CD1  C    0.862  -9.735  14.334 1.00 . A A .   67 TYR CD1  1 1 
       26 66489 1 1  69 TYR CD2  C   -0.874  -9.502  16.012 1.00 . A A .   67 TYR CD2  1 1 
       26 66490 1 1  69 TYR CE1  C    0.755 -11.130  14.420 1.00 . A A .   67 TYR CE1  1 1 
       26 66491 1 1  69 TYR CE2  C   -0.982 -10.897  16.096 1.00 . A A .   67 TYR CE2  1 1 
       26 66492 1 1  69 TYR CG   C    0.048  -8.919  15.130 1.00 . A A .   67 TYR CG   1 1 
       26 66493 1 1  69 TYR CZ   C   -0.166 -11.710  15.301 1.00 . A A .   67 TYR CZ   1 1 
       26 66494 1 1  69 TYR H    H    1.058  -4.969  15.068 1.00 . A A .   67 TYR H    1 1 
       26 66495 1 1  69 TYR HA   H    1.059  -7.219  16.995 1.00 . A A .   67 TYR HA   1 1 
       26 66496 1 1  69 TYR HB2  H   -0.755  -6.948  15.336 1.00 . A A .   67 TYR HB2  1 1 
       26 66497 1 1  69 TYR HB3  H    0.415  -7.127  14.028 1.00 . A A .   67 TYR HB3  1 1 
       26 66498 1 1  69 TYR HD1  H    1.574  -9.290  13.655 1.00 . A A .   67 TYR HD1  1 1 
       26 66499 1 1  69 TYR HD2  H   -1.507  -8.878  16.621 1.00 . A A .   67 TYR HD2  1 1 
       26 66500 1 1  69 TYR HE1  H    1.384 -11.757  13.806 1.00 . A A .   67 TYR HE1  1 1 
       26 66501 1 1  69 TYR HE2  H   -1.692 -11.347  16.780 1.00 . A A .   67 TYR HE2  1 1 
       26 66502 1 1  69 TYR HH   H    0.503 -13.412  15.848 1.00 . A A .   67 TYR HH   1 1 
       26 66503 1 1  69 TYR N    N    1.349  -5.425  15.889 1.00 . A A .   67 TYR N    1 1 
       26 66504 1 1  69 TYR O    O    3.019  -8.598  16.131 1.00 . A A .   67 TYR O    1 1 
       26 66505 1 1  69 TYR OH   O   -0.270 -13.084  15.384 1.00 . A A .   67 TYR OH   1 1 
       26 66506 1 1  70 TYR C    C    5.900  -7.008  14.859 1.00 . A A .   68 TYR C    1 1 
       26 66507 1 1  70 TYR CA   C    4.657  -7.662  14.208 1.00 . A A .   68 TYR CA   1 1 
       26 66508 1 1  70 TYR CB   C    4.713  -7.533  12.678 1.00 . A A .   68 TYR CB   1 1 
       26 66509 1 1  70 TYR CD1  C    4.541 -10.025  12.348 1.00 . A A .   68 TYR CD1  1 1 
       26 66510 1 1  70 TYR CD2  C    2.996  -8.588  11.148 1.00 . A A .   68 TYR CD2  1 1 
       26 66511 1 1  70 TYR CE1  C    3.948 -11.150  11.762 1.00 . A A .   68 TYR CE1  1 1 
       26 66512 1 1  70 TYR CE2  C    2.404  -9.716  10.563 1.00 . A A .   68 TYR CE2  1 1 
       26 66513 1 1  70 TYR CG   C    4.067  -8.744  12.043 1.00 . A A .   68 TYR CG   1 1 
       26 66514 1 1  70 TYR CZ   C    2.880 -10.995  10.871 1.00 . A A .   68 TYR CZ   1 1 
       26 66515 1 1  70 TYR H    H    3.042  -6.204  14.179 1.00 . A A .   68 TYR H    1 1 
       26 66516 1 1  70 TYR HA   H    4.634  -8.709  14.469 1.00 . A A .   68 TYR HA   1 1 
       26 66517 1 1  70 TYR HB2  H    4.184  -6.646  12.371 1.00 . A A .   68 TYR HB2  1 1 
       26 66518 1 1  70 TYR HB3  H    5.742  -7.467  12.360 1.00 . A A .   68 TYR HB3  1 1 
       26 66519 1 1  70 TYR HD1  H    5.365 -10.146  13.036 1.00 . A A .   68 TYR HD1  1 1 
       26 66520 1 1  70 TYR HD2  H    2.625  -7.601  10.907 1.00 . A A .   68 TYR HD2  1 1 
       26 66521 1 1  70 TYR HE1  H    4.315 -12.139  11.999 1.00 . A A .   68 TYR HE1  1 1 
       26 66522 1 1  70 TYR HE2  H    1.580  -9.597   9.875 1.00 . A A .   68 TYR HE2  1 1 
       26 66523 1 1  70 TYR HH   H    1.615 -12.424  10.890 1.00 . A A .   68 TYR HH   1 1 
       26 66524 1 1  70 TYR N    N    3.361  -7.020  14.627 1.00 . A A .   68 TYR N    1 1 
       26 66525 1 1  70 TYR O    O    7.003  -7.484  14.658 1.00 . A A .   68 TYR O    1 1 
       26 66526 1 1  70 TYR OH   O    2.297 -12.105  10.295 1.00 . A A .   68 TYR OH   1 1 
       26 66527 1 1  71 LYS C    C    6.683  -4.922  17.723 1.00 . A A .   69 LYS C    1 1 
       26 66528 1 1  71 LYS CA   C    6.974  -5.330  16.269 1.00 . A A .   69 LYS CA   1 1 
       26 66529 1 1  71 LYS CB   C    7.302  -4.099  15.422 1.00 . A A .   69 LYS CB   1 1 
       26 66530 1 1  71 LYS CD   C    6.571  -4.341  13.035 1.00 . A A .   69 LYS CD   1 1 
       26 66531 1 1  71 LYS CE   C    6.837  -3.112  12.159 1.00 . A A .   69 LYS CE   1 1 
       26 66532 1 1  71 LYS CG   C    7.733  -4.538  14.017 1.00 . A A .   69 LYS CG   1 1 
       26 66533 1 1  71 LYS H    H    4.879  -5.561  15.810 1.00 . A A .   69 LYS H    1 1 
       26 66534 1 1  71 LYS HA   H    7.800  -6.024  16.238 1.00 . A A .   69 LYS HA   1 1 
       26 66535 1 1  71 LYS HB2  H    6.430  -3.467  15.353 1.00 . A A .   69 LYS HB2  1 1 
       26 66536 1 1  71 LYS HB3  H    8.108  -3.550  15.885 1.00 . A A .   69 LYS HB3  1 1 
       26 66537 1 1  71 LYS HD2  H    6.479  -5.216  12.410 1.00 . A A .   69 LYS HD2  1 1 
       26 66538 1 1  71 LYS HD3  H    5.653  -4.196  13.587 1.00 . A A .   69 LYS HD3  1 1 
       26 66539 1 1  71 LYS HE2  H    5.916  -2.767  11.709 1.00 . A A .   69 LYS HE2  1 1 
       26 66540 1 1  71 LYS HE3  H    7.289  -2.326  12.743 1.00 . A A .   69 LYS HE3  1 1 
       26 66541 1 1  71 LYS HG2  H    8.580  -3.946  13.702 1.00 . A A .   69 LYS HG2  1 1 
       26 66542 1 1  71 LYS HG3  H    8.013  -5.581  14.034 1.00 . A A .   69 LYS HG3  1 1 
       26 66543 1 1  71 LYS HZ1  H    8.172  -2.763  10.601 1.00 . A A .   69 LYS HZ1  1 1 
       26 66544 1 1  71 LYS HZ2  H    7.286  -4.203  10.445 1.00 . A A .   69 LYS HZ2  1 1 
       26 66545 1 1  71 LYS HZ3  H    8.565  -4.107  11.558 1.00 . A A .   69 LYS HZ3  1 1 
       26 66546 1 1  71 LYS N    N    5.762  -5.945  15.637 1.00 . A A .   69 LYS N    1 1 
       26 66547 1 1  71 LYS NZ   N    7.787  -3.582  11.112 1.00 . A A .   69 LYS NZ   1 1 
       26 66548 1 1  71 LYS O    O    7.340  -5.385  18.636 1.00 . A A .   69 LYS O    1 1 
       26 66549 1 1  72 ARG C    C    4.944  -4.854  20.206 1.00 . A A .   70 ARG C    1 1 
       26 66550 1 1  72 ARG CA   C    5.407  -3.645  19.372 1.00 . A A .   70 ARG CA   1 1 
       26 66551 1 1  72 ARG CB   C    4.286  -2.599  19.301 1.00 . A A .   70 ARG CB   1 1 
       26 66552 1 1  72 ARG CD   C    3.105  -0.869  20.663 1.00 . A A .   70 ARG CD   1 1 
       26 66553 1 1  72 ARG CG   C    4.421  -1.625  20.473 1.00 . A A .   70 ARG CG   1 1 
       26 66554 1 1  72 ARG CZ   C    4.121   1.366  20.793 1.00 . A A .   70 ARG CZ   1 1 
       26 66555 1 1  72 ARG H    H    5.185  -3.696  17.199 1.00 . A A .   70 ARG H    1 1 
       26 66556 1 1  72 ARG HA   H    6.284  -3.206  19.821 1.00 . A A .   70 ARG HA   1 1 
       26 66557 1 1  72 ARG HB2  H    4.359  -2.056  18.370 1.00 . A A .   70 ARG HB2  1 1 
       26 66558 1 1  72 ARG HB3  H    3.329  -3.095  19.355 1.00 . A A .   70 ARG HB3  1 1 
       26 66559 1 1  72 ARG HD2  H    2.669  -0.627  19.703 1.00 . A A .   70 ARG HD2  1 1 
       26 66560 1 1  72 ARG HD3  H    2.417  -1.452  21.254 1.00 . A A .   70 ARG HD3  1 1 
       26 66561 1 1  72 ARG HE   H    3.242   0.464  22.346 1.00 . A A .   70 ARG HE   1 1 
       26 66562 1 1  72 ARG HG2  H    4.655  -2.176  21.372 1.00 . A A .   70 ARG HG2  1 1 
       26 66563 1 1  72 ARG HG3  H    5.212  -0.920  20.267 1.00 . A A .   70 ARG HG3  1 1 
       26 66564 1 1  72 ARG HH11 H    4.226   0.481  18.986 1.00 . A A .   70 ARG HH11 1 1 
       26 66565 1 1  72 ARG HH12 H    4.938   2.052  19.092 1.00 . A A .   70 ARG HH12 1 1 
       26 66566 1 1  72 ARG HH21 H    4.187   2.518  22.432 1.00 . A A .   70 ARG HH21 1 1 
       26 66567 1 1  72 ARG HH22 H    4.918   3.193  21.015 1.00 . A A .   70 ARG HH22 1 1 
       26 66568 1 1  72 ARG N    N    5.711  -4.060  17.953 1.00 . A A .   70 ARG N    1 1 
       26 66569 1 1  72 ARG NE   N    3.479   0.380  21.398 1.00 . A A .   70 ARG NE   1 1 
       26 66570 1 1  72 ARG NH1  N    4.454   1.291  19.523 1.00 . A A .   70 ARG NH1  1 1 
       26 66571 1 1  72 ARG NH2  N    4.433   2.443  21.466 1.00 . A A .   70 ARG NH2  1 1 
       26 66572 1 1  72 ARG O    O    5.149  -4.892  21.403 1.00 . A A .   70 ARG O    1 1 
       26 66573 1 1  73 LYS C    C    2.837  -6.596  21.447 1.00 . A A .   71 LYS C    1 1 
       26 66574 1 1  73 LYS CA   C    3.835  -7.037  20.368 1.00 . A A .   71 LYS CA   1 1 
       26 66575 1 1  73 LYS CB   C    5.089  -7.669  21.000 1.00 . A A .   71 LYS CB   1 1 
       26 66576 1 1  73 LYS CD   C    6.724  -9.535  20.688 1.00 . A A .   71 LYS CD   1 1 
       26 66577 1 1  73 LYS CE   C    6.828 -11.053  20.526 1.00 . A A .   71 LYS CE   1 1 
       26 66578 1 1  73 LYS CG   C    5.273  -9.097  20.478 1.00 . A A .   71 LYS CG   1 1 
       26 66579 1 1  73 LYS H    H    4.141  -5.804  18.630 1.00 . A A .   71 LYS H    1 1 
       26 66580 1 1  73 LYS HA   H    3.363  -7.741  19.700 1.00 . A A .   71 LYS HA   1 1 
       26 66581 1 1  73 LYS HB2  H    5.956  -7.079  20.742 1.00 . A A .   71 LYS HB2  1 1 
       26 66582 1 1  73 LYS HB3  H    4.979  -7.693  22.074 1.00 . A A .   71 LYS HB3  1 1 
       26 66583 1 1  73 LYS HD2  H    7.355  -9.049  19.958 1.00 . A A .   71 LYS HD2  1 1 
       26 66584 1 1  73 LYS HD3  H    7.042  -9.258  21.682 1.00 . A A .   71 LYS HD3  1 1 
       26 66585 1 1  73 LYS HE2  H    5.919 -11.530  20.864 1.00 . A A .   71 LYS HE2  1 1 
       26 66586 1 1  73 LYS HE3  H    7.029 -11.309  19.497 1.00 . A A .   71 LYS HE3  1 1 
       26 66587 1 1  73 LYS HG2  H    4.613  -9.764  21.014 1.00 . A A .   71 LYS HG2  1 1 
       26 66588 1 1  73 LYS HG3  H    5.039  -9.129  19.425 1.00 . A A .   71 LYS HG3  1 1 
       26 66589 1 1  73 LYS HZ1  H    7.777 -11.203  22.373 1.00 . A A .   71 LYS HZ1  1 1 
       26 66590 1 1  73 LYS HZ2  H    8.836 -10.956  21.068 1.00 . A A .   71 LYS HZ2  1 1 
       26 66591 1 1  73 LYS HZ3  H    8.125 -12.480  21.312 1.00 . A A .   71 LYS HZ3  1 1 
       26 66592 1 1  73 LYS N    N    4.312  -5.845  19.594 1.00 . A A .   71 LYS N    1 1 
       26 66593 1 1  73 LYS NZ   N    7.978 -11.453  21.384 1.00 . A A .   71 LYS NZ   1 1 
       26 66594 1 1  73 LYS O    O    2.889  -7.056  22.573 1.00 . A A .   71 LYS O    1 1 
       26 66595 1 1  74 ALA C    C   -0.500  -5.683  21.663 1.00 . A A .   72 ALA C    1 1 
       26 66596 1 1  74 ALA CA   C    0.909  -5.258  22.111 1.00 . A A .   72 ALA CA   1 1 
       26 66597 1 1  74 ALA CB   C    1.030  -3.734  22.131 1.00 . A A .   72 ALA CB   1 1 
       26 66598 1 1  74 ALA H    H    1.883  -5.362  20.192 1.00 . A A .   72 ALA H    1 1 
       26 66599 1 1  74 ALA HA   H    1.135  -5.661  23.086 1.00 . A A .   72 ALA HA   1 1 
       26 66600 1 1  74 ALA HB1  H    2.017  -3.455  22.470 1.00 . A A .   72 ALA HB1  1 1 
       26 66601 1 1  74 ALA HB2  H    0.290  -3.323  22.802 1.00 . A A .   72 ALA HB2  1 1 
       26 66602 1 1  74 ALA HB3  H    0.869  -3.346  21.136 1.00 . A A .   72 ALA HB3  1 1 
       26 66603 1 1  74 ALA N    N    1.918  -5.715  21.109 1.00 . A A .   72 ALA N    1 1 
       26 66604 1 1  74 ALA O    O   -1.456  -4.952  21.843 1.00 . A A .   72 ALA O    1 1 
       26 66605 1 1  75 ILE C    C   -2.021  -8.854  20.515 1.00 . A A .   73 ILE C    1 1 
       26 66606 1 1  75 ILE CA   C   -1.989  -7.317  20.619 1.00 . A A .   73 ILE CA   1 1 
       26 66607 1 1  75 ILE CB   C   -2.179  -6.667  19.239 1.00 . A A .   73 ILE CB   1 1 
       26 66608 1 1  75 ILE CD1  C   -3.793  -6.308  17.355 1.00 . A A .   73 ILE CD1  1 1 
       26 66609 1 1  75 ILE CG1  C   -3.540  -7.071  18.659 1.00 . A A .   73 ILE CG1  1 1 
       26 66610 1 1  75 ILE CG2  C   -1.068  -7.122  18.285 1.00 . A A .   73 ILE CG2  1 1 
       26 66611 1 1  75 ILE H    H    0.145  -7.438  20.937 1.00 . A A .   73 ILE H    1 1 
       26 66612 1 1  75 ILE HA   H   -2.753  -6.970  21.298 1.00 . A A .   73 ILE HA   1 1 
       26 66613 1 1  75 ILE HB   H   -2.138  -5.592  19.344 1.00 . A A .   73 ILE HB   1 1 
       26 66614 1 1  75 ILE HD11 H   -3.924  -5.259  17.573 1.00 . A A .   73 ILE HD11 1 1 
       26 66615 1 1  75 ILE HD12 H   -4.683  -6.692  16.881 1.00 . A A .   73 ILE HD12 1 1 
       26 66616 1 1  75 ILE HD13 H   -2.948  -6.436  16.694 1.00 . A A .   73 ILE HD13 1 1 
       26 66617 1 1  75 ILE HG12 H   -3.544  -8.134  18.462 1.00 . A A .   73 ILE HG12 1 1 
       26 66618 1 1  75 ILE HG13 H   -4.318  -6.834  19.369 1.00 . A A .   73 ILE HG13 1 1 
       26 66619 1 1  75 ILE HG21 H   -0.847  -8.164  18.457 1.00 . A A .   73 ILE HG21 1 1 
       26 66620 1 1  75 ILE HG22 H   -0.180  -6.533  18.458 1.00 . A A .   73 ILE HG22 1 1 
       26 66621 1 1  75 ILE HG23 H   -1.396  -6.991  17.262 1.00 . A A .   73 ILE HG23 1 1 
       26 66622 1 1  75 ILE N    N   -0.639  -6.857  21.078 1.00 . A A .   73 ILE N    1 1 
       26 66623 1 1  75 ILE O    O   -0.984  -9.491  20.469 1.00 . A A .   73 ILE O    1 1 
       26 66624 1 1  76 SER C    C   -3.790 -11.344  18.973 1.00 . A A .   74 SER C    1 1 
       26 66625 1 1  76 SER CA   C   -3.257 -10.941  20.357 1.00 . A A .   74 SER CA   1 1 
       26 66626 1 1  76 SER CB   C   -4.222 -11.388  21.456 1.00 . A A .   74 SER CB   1 1 
       26 66627 1 1  76 SER H    H   -4.022  -8.928  20.499 1.00 . A A .   74 SER H    1 1 
       26 66628 1 1  76 SER HA   H   -2.282 -11.374  20.525 1.00 . A A .   74 SER HA   1 1 
       26 66629 1 1  76 SER HB2  H   -4.829 -10.554  21.767 1.00 . A A .   74 SER HB2  1 1 
       26 66630 1 1  76 SER HB3  H   -4.862 -12.173  21.076 1.00 . A A .   74 SER HB3  1 1 
       26 66631 1 1  76 SER HG   H   -4.059 -12.409  23.104 1.00 . A A .   74 SER HG   1 1 
       26 66632 1 1  76 SER N    N   -3.191  -9.453  20.468 1.00 . A A .   74 SER N    1 1 
       26 66633 1 1  76 SER O    O   -4.589 -10.637  18.389 1.00 . A A .   74 SER O    1 1 
       26 66634 1 1  76 SER OG   O   -3.477 -11.865  22.569 1.00 . A A .   74 SER OG   1 1 
       26 66635 1 1  77 LYS C    C   -5.363 -12.774  16.934 1.00 . A A .   75 LYS C    1 1 
       26 66636 1 1  77 LYS CA   C   -3.833 -12.921  17.074 1.00 . A A .   75 LYS CA   1 1 
       26 66637 1 1  77 LYS CB   C   -3.444 -14.403  16.945 1.00 . A A .   75 LYS CB   1 1 
       26 66638 1 1  77 LYS CD   C   -3.063 -16.279  15.339 1.00 . A A .   75 LYS CD   1 1 
       26 66639 1 1  77 LYS CE   C   -1.572 -16.307  14.988 1.00 . A A .   75 LYS CE   1 1 
       26 66640 1 1  77 LYS CG   C   -3.534 -14.829  15.478 1.00 . A A .   75 LYS CG   1 1 
       26 66641 1 1  77 LYS H    H   -2.690 -13.015  18.929 1.00 . A A .   75 LYS H    1 1 
       26 66642 1 1  77 LYS HA   H   -3.340 -12.352  16.302 1.00 . A A .   75 LYS HA   1 1 
       26 66643 1 1  77 LYS HB2  H   -2.434 -14.542  17.301 1.00 . A A .   75 LYS HB2  1 1 
       26 66644 1 1  77 LYS HB3  H   -4.120 -15.004  17.535 1.00 . A A .   75 LYS HB3  1 1 
       26 66645 1 1  77 LYS HD2  H   -3.224 -16.800  16.272 1.00 . A A .   75 LYS HD2  1 1 
       26 66646 1 1  77 LYS HD3  H   -3.624 -16.765  14.555 1.00 . A A .   75 LYS HD3  1 1 
       26 66647 1 1  77 LYS HE2  H   -1.381 -17.051  14.227 1.00 . A A .   75 LYS HE2  1 1 
       26 66648 1 1  77 LYS HE3  H   -1.243 -15.335  14.657 1.00 . A A .   75 LYS HE3  1 1 
       26 66649 1 1  77 LYS HG2  H   -4.557 -14.747  15.142 1.00 . A A .   75 LYS HG2  1 1 
       26 66650 1 1  77 LYS HG3  H   -2.904 -14.190  14.879 1.00 . A A .   75 LYS HG3  1 1 
       26 66651 1 1  77 LYS HZ1  H   -1.031 -15.923  16.961 1.00 . A A .   75 LYS HZ1  1 1 
       26 66652 1 1  77 LYS HZ2  H    0.136 -16.787  16.078 1.00 . A A .   75 LYS HZ2  1 1 
       26 66653 1 1  77 LYS HZ3  H   -1.274 -17.566  16.619 1.00 . A A .   75 LYS HZ3  1 1 
       26 66654 1 1  77 LYS N    N   -3.349 -12.471  18.439 1.00 . A A .   75 LYS N    1 1 
       26 66655 1 1  77 LYS NZ   N   -0.883 -16.673  16.257 1.00 . A A .   75 LYS NZ   1 1 
       26 66656 1 1  77 LYS O    O   -5.855 -12.501  15.856 1.00 . A A .   75 LYS O    1 1 
       26 66657 1 1  78 ASP C    C   -7.953 -11.364  17.452 1.00 . A A .   76 ASP C    1 1 
       26 66658 1 1  78 ASP CA   C   -7.614 -12.798  17.880 1.00 . A A .   76 ASP CA   1 1 
       26 66659 1 1  78 ASP CB   C   -8.212 -13.098  19.264 1.00 . A A .   76 ASP CB   1 1 
       26 66660 1 1  78 ASP CG   C   -8.369 -14.610  19.435 1.00 . A A .   76 ASP CG   1 1 
       26 66661 1 1  78 ASP H    H   -5.709 -13.166  18.871 1.00 . A A .   76 ASP H    1 1 
       26 66662 1 1  78 ASP HA   H   -7.994 -13.497  17.152 1.00 . A A .   76 ASP HA   1 1 
       26 66663 1 1  78 ASP HB2  H   -7.555 -12.714  20.031 1.00 . A A .   76 ASP HB2  1 1 
       26 66664 1 1  78 ASP HB3  H   -9.179 -12.625  19.349 1.00 . A A .   76 ASP HB3  1 1 
       26 66665 1 1  78 ASP N    N   -6.120 -12.946  18.003 1.00 . A A .   76 ASP N    1 1 
       26 66666 1 1  78 ASP O    O   -8.696 -11.160  16.508 1.00 . A A .   76 ASP O    1 1 
       26 66667 1 1  78 ASP OD1  O   -9.370 -15.137  18.978 1.00 . A A .   76 ASP OD1  1 1 
       26 66668 1 1  78 ASP OD2  O   -7.487 -15.214  20.021 1.00 . A A .   76 ASP OD2  1 1 
       26 66669 1 1  79 LEU C    C   -7.101  -8.706  16.317 1.00 . A A .   77 LEU C    1 1 
       26 66670 1 1  79 LEU CA   C   -7.710  -8.950  17.703 1.00 . A A .   77 LEU CA   1 1 
       26 66671 1 1  79 LEU CB   C   -7.067  -8.017  18.744 1.00 . A A .   77 LEU CB   1 1 
       26 66672 1 1  79 LEU CD1  C   -8.849  -6.262  18.655 1.00 . A A .   77 LEU CD1  1 1 
       26 66673 1 1  79 LEU CD2  C   -6.496  -5.619  19.219 1.00 . A A .   77 LEU CD2  1 1 
       26 66674 1 1  79 LEU CG   C   -7.373  -6.558  18.380 1.00 . A A .   77 LEU CG   1 1 
       26 66675 1 1  79 LEU H    H   -6.796 -10.549  18.873 1.00 . A A .   77 LEU H    1 1 
       26 66676 1 1  79 LEU HA   H   -8.778  -8.793  17.673 1.00 . A A .   77 LEU HA   1 1 
       26 66677 1 1  79 LEU HB2  H   -7.467  -8.238  19.722 1.00 . A A .   77 LEU HB2  1 1 
       26 66678 1 1  79 LEU HB3  H   -5.997  -8.168  18.750 1.00 . A A .   77 LEU HB3  1 1 
       26 66679 1 1  79 LEU HD11 H   -9.038  -6.323  19.716 1.00 . A A .   77 LEU HD11 1 1 
       26 66680 1 1  79 LEU HD12 H   -9.465  -6.983  18.138 1.00 . A A .   77 LEU HD12 1 1 
       26 66681 1 1  79 LEU HD13 H   -9.087  -5.269  18.303 1.00 . A A .   77 LEU HD13 1 1 
       26 66682 1 1  79 LEU HD21 H   -7.084  -4.776  19.555 1.00 . A A .   77 LEU HD21 1 1 
       26 66683 1 1  79 LEU HD22 H   -5.673  -5.264  18.618 1.00 . A A .   77 LEU HD22 1 1 
       26 66684 1 1  79 LEU HD23 H   -6.112  -6.152  20.078 1.00 . A A .   77 LEU HD23 1 1 
       26 66685 1 1  79 LEU HG   H   -7.167  -6.402  17.331 1.00 . A A .   77 LEU HG   1 1 
       26 66686 1 1  79 LEU N    N   -7.407 -10.365  18.121 1.00 . A A .   77 LEU N    1 1 
       26 66687 1 1  79 LEU O    O   -7.753  -8.181  15.435 1.00 . A A .   77 LEU O    1 1 
       26 66688 1 1  80 TYR C    C   -6.040  -9.664  13.690 1.00 . A A .   78 TYR C    1 1 
       26 66689 1 1  80 TYR CA   C   -5.230  -8.897  14.755 1.00 . A A .   78 TYR CA   1 1 
       26 66690 1 1  80 TYR CB   C   -3.787  -9.438  14.851 1.00 . A A .   78 TYR CB   1 1 
       26 66691 1 1  80 TYR CD1  C   -3.169  -8.166  12.751 1.00 . A A .   78 TYR CD1  1 1 
       26 66692 1 1  80 TYR CD2  C   -2.367 -10.438  13.019 1.00 . A A .   78 TYR CD2  1 1 
       26 66693 1 1  80 TYR CE1  C   -2.521  -8.083  11.511 1.00 . A A .   78 TYR CE1  1 1 
       26 66694 1 1  80 TYR CE2  C   -1.721 -10.355  11.780 1.00 . A A .   78 TYR CE2  1 1 
       26 66695 1 1  80 TYR CG   C   -3.093  -9.343  13.507 1.00 . A A .   78 TYR CG   1 1 
       26 66696 1 1  80 TYR CZ   C   -1.798  -9.178  11.026 1.00 . A A .   78 TYR CZ   1 1 
       26 66697 1 1  80 TYR H    H   -5.352  -9.537  16.835 1.00 . A A .   78 TYR H    1 1 
       26 66698 1 1  80 TYR HA   H   -5.210  -7.845  14.514 1.00 . A A .   78 TYR HA   1 1 
       26 66699 1 1  80 TYR HB2  H   -3.236  -8.854  15.578 1.00 . A A .   78 TYR HB2  1 1 
       26 66700 1 1  80 TYR HB3  H   -3.812 -10.469  15.170 1.00 . A A .   78 TYR HB3  1 1 
       26 66701 1 1  80 TYR HD1  H   -3.730  -7.322  13.126 1.00 . A A .   78 TYR HD1  1 1 
       26 66702 1 1  80 TYR HD2  H   -2.307 -11.347  13.600 1.00 . A A .   78 TYR HD2  1 1 
       26 66703 1 1  80 TYR HE1  H   -2.579  -7.173  10.930 1.00 . A A .   78 TYR HE1  1 1 
       26 66704 1 1  80 TYR HE2  H   -1.163 -11.201  11.405 1.00 . A A .   78 TYR HE2  1 1 
       26 66705 1 1  80 TYR HH   H   -0.421  -8.492   9.896 1.00 . A A .   78 TYR HH   1 1 
       26 66706 1 1  80 TYR N    N   -5.858  -9.101  16.109 1.00 . A A .   78 TYR N    1 1 
       26 66707 1 1  80 TYR O    O   -6.221  -9.182  12.587 1.00 . A A .   78 TYR O    1 1 
       26 66708 1 1  80 TYR OH   O   -1.160  -9.098   9.805 1.00 . A A .   78 TYR OH   1 1 
       26 66709 1 1  81 ASP C    C   -8.726 -10.907  12.834 1.00 . A A .   79 ASP C    1 1 
       26 66710 1 1  81 ASP CA   C   -7.363 -11.598  12.996 1.00 . A A .   79 ASP CA   1 1 
       26 66711 1 1  81 ASP CB   C   -7.545 -13.023  13.541 1.00 . A A .   79 ASP CB   1 1 
       26 66712 1 1  81 ASP CG   C   -8.181 -13.906  12.465 1.00 . A A .   79 ASP CG   1 1 
       26 66713 1 1  81 ASP H    H   -6.410 -11.214  14.917 1.00 . A A .   79 ASP H    1 1 
       26 66714 1 1  81 ASP HA   H   -6.845 -11.626  12.050 1.00 . A A .   79 ASP HA   1 1 
       26 66715 1 1  81 ASP HB2  H   -6.584 -13.429  13.817 1.00 . A A .   79 ASP HB2  1 1 
       26 66716 1 1  81 ASP HB3  H   -8.189 -12.997  14.408 1.00 . A A .   79 ASP HB3  1 1 
       26 66717 1 1  81 ASP N    N   -6.549 -10.841  14.012 1.00 . A A .   79 ASP N    1 1 
       26 66718 1 1  81 ASP O    O   -9.208 -10.732  11.729 1.00 . A A .   79 ASP O    1 1 
       26 66719 1 1  81 ASP OD1  O   -9.018 -13.404  11.732 1.00 . A A .   79 ASP OD1  1 1 
       26 66720 1 1  81 ASP OD2  O   -7.819 -15.069  12.390 1.00 . A A .   79 ASP OD2  1 1 
       26 66721 1 1  82 TRP C    C  -10.527  -8.534  12.937 1.00 . A A .   80 TRP C    1 1 
       26 66722 1 1  82 TRP CA   C  -10.675  -9.793  13.812 1.00 . A A .   80 TRP CA   1 1 
       26 66723 1 1  82 TRP CB   C  -11.089  -9.404  15.246 1.00 . A A .   80 TRP CB   1 1 
       26 66724 1 1  82 TRP CD1  C  -13.614  -9.293  15.115 1.00 . A A .   80 TRP CD1  1 1 
       26 66725 1 1  82 TRP CD2  C  -12.669  -7.262  15.327 1.00 . A A .   80 TRP CD2  1 1 
       26 66726 1 1  82 TRP CE2  C  -14.067  -7.055  15.266 1.00 . A A .   80 TRP CE2  1 1 
       26 66727 1 1  82 TRP CE3  C  -11.838  -6.135  15.463 1.00 . A A .   80 TRP CE3  1 1 
       26 66728 1 1  82 TRP CG   C  -12.407  -8.693  15.228 1.00 . A A .   80 TRP CG   1 1 
       26 66729 1 1  82 TRP CH2  C  -13.781  -4.668  15.469 1.00 . A A .   80 TRP CH2  1 1 
       26 66730 1 1  82 TRP CZ2  C  -14.621  -5.776  15.335 1.00 . A A .   80 TRP CZ2  1 1 
       26 66731 1 1  82 TRP CZ3  C  -12.392  -4.846  15.533 1.00 . A A .   80 TRP CZ3  1 1 
       26 66732 1 1  82 TRP H    H   -8.928 -10.637  14.809 1.00 . A A .   80 TRP H    1 1 
       26 66733 1 1  82 TRP HA   H  -11.409 -10.457  13.383 1.00 . A A .   80 TRP HA   1 1 
       26 66734 1 1  82 TRP HB2  H  -11.173 -10.296  15.849 1.00 . A A .   80 TRP HB2  1 1 
       26 66735 1 1  82 TRP HB3  H  -10.337  -8.756  15.672 1.00 . A A .   80 TRP HB3  1 1 
       26 66736 1 1  82 TRP HD1  H  -13.780 -10.356  15.021 1.00 . A A .   80 TRP HD1  1 1 
       26 66737 1 1  82 TRP HE1  H  -15.561  -8.493  15.069 1.00 . A A .   80 TRP HE1  1 1 
       26 66738 1 1  82 TRP HE3  H  -10.768  -6.260  15.515 1.00 . A A .   80 TRP HE3  1 1 
       26 66739 1 1  82 TRP HH2  H  -14.202  -3.674  15.524 1.00 . A A .   80 TRP HH2  1 1 
       26 66740 1 1  82 TRP HZ2  H  -15.691  -5.644  15.288 1.00 . A A .   80 TRP HZ2  1 1 
       26 66741 1 1  82 TRP HZ3  H  -11.745  -3.987  15.636 1.00 . A A .   80 TRP HZ3  1 1 
       26 66742 1 1  82 TRP N    N   -9.344 -10.495  13.925 1.00 . A A .   80 TRP N    1 1 
       26 66743 1 1  82 TRP NE1  N  -14.599  -8.322  15.136 1.00 . A A .   80 TRP NE1  1 1 
       26 66744 1 1  82 TRP O    O  -11.418  -8.201  12.177 1.00 . A A .   80 TRP O    1 1 
       26 66745 1 1  83 LEU C    C   -9.090  -7.036  10.704 1.00 . A A .   81 LEU C    1 1 
       26 66746 1 1  83 LEU CA   C   -9.235  -6.609  12.172 1.00 . A A .   81 LEU CA   1 1 
       26 66747 1 1  83 LEU CB   C   -7.950  -5.908  12.653 1.00 . A A .   81 LEU CB   1 1 
       26 66748 1 1  83 LEU CD1  C   -6.725  -5.211  14.716 1.00 . A A .   81 LEU CD1  1 1 
       26 66749 1 1  83 LEU CD2  C   -8.944  -4.204  14.190 1.00 . A A .   81 LEU CD2  1 1 
       26 66750 1 1  83 LEU CG   C   -8.106  -5.480  14.116 1.00 . A A .   81 LEU CG   1 1 
       26 66751 1 1  83 LEU H    H   -8.693  -8.125  13.638 1.00 . A A .   81 LEU H    1 1 
       26 66752 1 1  83 LEU HA   H  -10.082  -5.949  12.288 1.00 . A A .   81 LEU HA   1 1 
       26 66753 1 1  83 LEU HB2  H   -7.117  -6.588  12.565 1.00 . A A .   81 LEU HB2  1 1 
       26 66754 1 1  83 LEU HB3  H   -7.768  -5.036  12.043 1.00 . A A .   81 LEU HB3  1 1 
       26 66755 1 1  83 LEU HD11 H   -6.202  -6.147  14.846 1.00 . A A .   81 LEU HD11 1 1 
       26 66756 1 1  83 LEU HD12 H   -6.838  -4.726  15.675 1.00 . A A .   81 LEU HD12 1 1 
       26 66757 1 1  83 LEU HD13 H   -6.162  -4.572  14.052 1.00 . A A .   81 LEU HD13 1 1 
       26 66758 1 1  83 LEU HD21 H   -9.773  -4.278  13.502 1.00 . A A .   81 LEU HD21 1 1 
       26 66759 1 1  83 LEU HD22 H   -8.331  -3.355  13.923 1.00 . A A .   81 LEU HD22 1 1 
       26 66760 1 1  83 LEU HD23 H   -9.319  -4.077  15.195 1.00 . A A .   81 LEU HD23 1 1 
       26 66761 1 1  83 LEU HG   H   -8.594  -6.263  14.674 1.00 . A A .   81 LEU HG   1 1 
       26 66762 1 1  83 LEU N    N   -9.410  -7.836  13.025 1.00 . A A .   81 LEU N    1 1 
       26 66763 1 1  83 LEU O    O   -9.744  -6.495   9.831 1.00 . A A .   81 LEU O    1 1 
       26 66764 1 1  84 ILE C    C   -9.459  -8.928   8.424 1.00 . A A .   82 ILE C    1 1 
       26 66765 1 1  84 ILE CA   C   -8.094  -8.477   8.992 1.00 . A A .   82 ILE CA   1 1 
       26 66766 1 1  84 ILE CB   C   -7.093  -9.660   9.014 1.00 . A A .   82 ILE CB   1 1 
       26 66767 1 1  84 ILE CD1  C   -5.184  -8.104   8.453 1.00 . A A .   82 ILE CD1  1 1 
       26 66768 1 1  84 ILE CG1  C   -5.698  -9.163   9.436 1.00 . A A .   82 ILE CG1  1 1 
       26 66769 1 1  84 ILE CG2  C   -6.997 -10.304   7.622 1.00 . A A .   82 ILE CG2  1 1 
       26 66770 1 1  84 ILE H    H   -7.745  -8.451  11.148 1.00 . A A .   82 ILE H    1 1 
       26 66771 1 1  84 ILE HA   H   -7.693  -7.674   8.391 1.00 . A A .   82 ILE HA   1 1 
       26 66772 1 1  84 ILE HB   H   -7.439 -10.400   9.721 1.00 . A A .   82 ILE HB   1 1 
       26 66773 1 1  84 ILE HD11 H   -4.147  -8.305   8.217 1.00 . A A .   82 ILE HD11 1 1 
       26 66774 1 1  84 ILE HD12 H   -5.267  -7.125   8.900 1.00 . A A .   82 ILE HD12 1 1 
       26 66775 1 1  84 ILE HD13 H   -5.770  -8.136   7.547 1.00 . A A .   82 ILE HD13 1 1 
       26 66776 1 1  84 ILE HG12 H   -5.753  -8.734  10.425 1.00 . A A .   82 ILE HG12 1 1 
       26 66777 1 1  84 ILE HG13 H   -5.013  -9.998   9.450 1.00 . A A .   82 ILE HG13 1 1 
       26 66778 1 1  84 ILE HG21 H   -6.587  -9.591   6.923 1.00 . A A .   82 ILE HG21 1 1 
       26 66779 1 1  84 ILE HG22 H   -7.982 -10.603   7.296 1.00 . A A .   82 ILE HG22 1 1 
       26 66780 1 1  84 ILE HG23 H   -6.356 -11.171   7.671 1.00 . A A .   82 ILE HG23 1 1 
       26 66781 1 1  84 ILE N    N   -8.252  -8.016  10.422 1.00 . A A .   82 ILE N    1 1 
       26 66782 1 1  84 ILE O    O   -9.718  -8.771   7.246 1.00 . A A .   82 ILE O    1 1 
       26 66783 1 1  85 LYS C    C  -12.697  -8.785   8.695 1.00 . A A .   83 LYS C    1 1 
       26 66784 1 1  85 LYS CA   C  -11.670  -9.938   8.711 1.00 . A A .   83 LYS CA   1 1 
       26 66785 1 1  85 LYS CB   C  -12.148 -11.062   9.643 1.00 . A A .   83 LYS CB   1 1 
       26 66786 1 1  85 LYS CD   C  -12.741 -13.104   8.313 1.00 . A A .   83 LYS CD   1 1 
       26 66787 1 1  85 LYS CE   C  -12.558 -12.869   6.811 1.00 . A A .   83 LYS CE   1 1 
       26 66788 1 1  85 LYS CG   C  -13.290 -11.834   8.974 1.00 . A A .   83 LYS CG   1 1 
       26 66789 1 1  85 LYS H    H  -10.114  -9.610  10.197 1.00 . A A .   83 LYS H    1 1 
       26 66790 1 1  85 LYS HA   H  -11.549 -10.326   7.715 1.00 . A A .   83 LYS HA   1 1 
       26 66791 1 1  85 LYS HB2  H  -11.328 -11.735   9.845 1.00 . A A .   83 LYS HB2  1 1 
       26 66792 1 1  85 LYS HB3  H  -12.500 -10.635  10.570 1.00 . A A .   83 LYS HB3  1 1 
       26 66793 1 1  85 LYS HD2  H  -11.788 -13.358   8.757 1.00 . A A .   83 LYS HD2  1 1 
       26 66794 1 1  85 LYS HD3  H  -13.434 -13.917   8.466 1.00 . A A .   83 LYS HD3  1 1 
       26 66795 1 1  85 LYS HE2  H  -12.183 -11.871   6.631 1.00 . A A .   83 LYS HE2  1 1 
       26 66796 1 1  85 LYS HE3  H  -11.889 -13.606   6.393 1.00 . A A .   83 LYS HE3  1 1 
       26 66797 1 1  85 LYS HG2  H  -14.024 -12.106   9.719 1.00 . A A .   83 LYS HG2  1 1 
       26 66798 1 1  85 LYS HG3  H  -13.756 -11.212   8.224 1.00 . A A .   83 LYS HG3  1 1 
       26 66799 1 1  85 LYS HZ1  H  -14.307 -13.954   6.501 1.00 . A A .   83 LYS HZ1  1 1 
       26 66800 1 1  85 LYS HZ2  H  -13.862 -12.967   5.191 1.00 . A A .   83 LYS HZ2  1 1 
       26 66801 1 1  85 LYS HZ3  H  -14.541 -12.276   6.587 1.00 . A A .   83 LYS HZ3  1 1 
       26 66802 1 1  85 LYS N    N  -10.333  -9.488   9.244 1.00 . A A .   83 LYS N    1 1 
       26 66803 1 1  85 LYS NZ   N  -13.920 -13.029   6.229 1.00 . A A .   83 LYS NZ   1 1 
       26 66804 1 1  85 LYS O    O  -13.659  -8.838   7.951 1.00 . A A .   83 LYS O    1 1 
       26 66805 1 1  86 GLU C    C  -13.017  -5.414   8.651 1.00 . A A .   84 GLU C    1 1 
       26 66806 1 1  86 GLU CA   C  -13.515  -6.622   9.483 1.00 . A A .   84 GLU CA   1 1 
       26 66807 1 1  86 GLU CB   C  -13.683  -6.218  10.943 1.00 . A A .   84 GLU CB   1 1 
       26 66808 1 1  86 GLU CD   C  -15.696  -7.661  11.265 1.00 . A A .   84 GLU CD   1 1 
       26 66809 1 1  86 GLU CG   C  -14.269  -7.382  11.739 1.00 . A A .   84 GLU CG   1 1 
       26 66810 1 1  86 GLU H    H  -11.739  -7.709  10.093 1.00 . A A .   84 GLU H    1 1 
       26 66811 1 1  86 GLU HA   H  -14.460  -6.970   9.097 1.00 . A A .   84 GLU HA   1 1 
       26 66812 1 1  86 GLU HB2  H  -12.717  -5.953  11.346 1.00 . A A .   84 GLU HB2  1 1 
       26 66813 1 1  86 GLU HB3  H  -14.345  -5.369  11.007 1.00 . A A .   84 GLU HB3  1 1 
       26 66814 1 1  86 GLU HG2  H  -13.659  -8.262  11.591 1.00 . A A .   84 GLU HG2  1 1 
       26 66815 1 1  86 GLU HG3  H  -14.284  -7.126  12.787 1.00 . A A .   84 GLU HG3  1 1 
       26 66816 1 1  86 GLU N    N  -12.518  -7.749   9.495 1.00 . A A .   84 GLU N    1 1 
       26 66817 1 1  86 GLU O    O  -13.501  -4.312   8.818 1.00 . A A .   84 GLU O    1 1 
       26 66818 1 1  86 GLU OE1  O  -15.847  -8.386  10.296 1.00 . A A .   84 GLU OE1  1 1 
       26 66819 1 1  86 GLU OE2  O  -16.616  -7.144  11.879 1.00 . A A .   84 GLU OE2  1 1 
       26 66820 1 1  87 LYS C    C  -10.653  -3.538   7.697 1.00 . A A .   85 LYS C    1 1 
       26 66821 1 1  87 LYS CA   C  -11.527  -4.495   6.888 1.00 . A A .   85 LYS CA   1 1 
       26 66822 1 1  87 LYS CB   C  -12.734  -3.762   6.279 1.00 . A A .   85 LYS CB   1 1 
       26 66823 1 1  87 LYS CD   C  -13.439  -2.114   4.539 1.00 . A A .   85 LYS CD   1 1 
       26 66824 1 1  87 LYS CE   C  -12.983  -1.315   3.317 1.00 . A A .   85 LYS CE   1 1 
       26 66825 1 1  87 LYS CG   C  -12.295  -3.006   5.024 1.00 . A A .   85 LYS CG   1 1 
       26 66826 1 1  87 LYS H    H  -11.686  -6.499   7.639 1.00 . A A .   85 LYS H    1 1 
       26 66827 1 1  87 LYS HA   H  -10.935  -4.920   6.103 1.00 . A A .   85 LYS HA   1 1 
       26 66828 1 1  87 LYS HB2  H  -13.497  -4.482   6.018 1.00 . A A .   85 LYS HB2  1 1 
       26 66829 1 1  87 LYS HB3  H  -13.131  -3.062   6.998 1.00 . A A .   85 LYS HB3  1 1 
       26 66830 1 1  87 LYS HD2  H  -14.286  -2.730   4.271 1.00 . A A .   85 LYS HD2  1 1 
       26 66831 1 1  87 LYS HD3  H  -13.724  -1.434   5.326 1.00 . A A .   85 LYS HD3  1 1 
       26 66832 1 1  87 LYS HE2  H  -12.189  -0.633   3.591 1.00 . A A .   85 LYS HE2  1 1 
       26 66833 1 1  87 LYS HE3  H  -12.655  -1.979   2.532 1.00 . A A .   85 LYS HE3  1 1 
       26 66834 1 1  87 LYS HG2  H  -11.434  -2.395   5.256 1.00 . A A .   85 LYS HG2  1 1 
       26 66835 1 1  87 LYS HG3  H  -12.038  -3.712   4.249 1.00 . A A .   85 LYS HG3  1 1 
       26 66836 1 1  87 LYS HZ1  H  -14.543   0.019   3.664 1.00 . A A .   85 LYS HZ1  1 1 
       26 66837 1 1  87 LYS HZ2  H  -14.929  -1.234   2.583 1.00 . A A .   85 LYS HZ2  1 1 
       26 66838 1 1  87 LYS HZ3  H  -13.942   0.055   2.078 1.00 . A A .   85 LYS HZ3  1 1 
       26 66839 1 1  87 LYS N    N  -12.063  -5.611   7.752 1.00 . A A .   85 LYS N    1 1 
       26 66840 1 1  87 LYS NZ   N  -14.190  -0.562   2.878 1.00 . A A .   85 LYS NZ   1 1 
       26 66841 1 1  87 LYS O    O  -11.108  -2.507   8.157 1.00 . A A .   85 LYS O    1 1 
       26 66842 1 1  88 TYR C    C   -7.103  -2.941   8.008 1.00 . A A .   86 TYR C    1 1 
       26 66843 1 1  88 TYR CA   C   -8.485  -3.004   8.673 1.00 . A A .   86 TYR CA   1 1 
       26 66844 1 1  88 TYR CB   C   -8.387  -3.684  10.037 1.00 . A A .   86 TYR CB   1 1 
       26 66845 1 1  88 TYR CD1  C  -10.837  -3.887  10.634 1.00 . A A .   86 TYR CD1  1 1 
       26 66846 1 1  88 TYR CD2  C   -9.425  -2.372  11.904 1.00 . A A .   86 TYR CD2  1 1 
       26 66847 1 1  88 TYR CE1  C  -11.933  -3.520  11.429 1.00 . A A .   86 TYR CE1  1 1 
       26 66848 1 1  88 TYR CE2  C  -10.520  -2.010  12.696 1.00 . A A .   86 TYR CE2  1 1 
       26 66849 1 1  88 TYR CG   C   -9.580  -3.308  10.877 1.00 . A A .   86 TYR CG   1 1 
       26 66850 1 1  88 TYR CZ   C  -11.772  -2.583  12.458 1.00 . A A .   86 TYR CZ   1 1 
       26 66851 1 1  88 TYR H    H   -9.045  -4.720   7.511 1.00 . A A .   86 TYR H    1 1 
       26 66852 1 1  88 TYR HA   H   -8.899  -2.020   8.779 1.00 . A A .   86 TYR HA   1 1 
       26 66853 1 1  88 TYR HB2  H   -8.363  -4.754   9.903 1.00 . A A .   86 TYR HB2  1 1 
       26 66854 1 1  88 TYR HB3  H   -7.485  -3.364  10.533 1.00 . A A .   86 TYR HB3  1 1 
       26 66855 1 1  88 TYR HD1  H  -10.963  -4.620   9.831 1.00 . A A .   86 TYR HD1  1 1 
       26 66856 1 1  88 TYR HD2  H   -8.456  -1.930  12.088 1.00 . A A .   86 TYR HD2  1 1 
       26 66857 1 1  88 TYR HE1  H  -12.899  -3.954  11.252 1.00 . A A .   86 TYR HE1  1 1 
       26 66858 1 1  88 TYR HE2  H  -10.397  -1.291  13.492 1.00 . A A .   86 TYR HE2  1 1 
       26 66859 1 1  88 TYR HH   H  -13.337  -1.536  12.776 1.00 . A A .   86 TYR HH   1 1 
       26 66860 1 1  88 TYR N    N   -9.393  -3.879   7.884 1.00 . A A .   86 TYR N    1 1 
       26 66861 1 1  88 TYR O    O   -6.670  -1.893   7.567 1.00 . A A .   86 TYR O    1 1 
       26 66862 1 1  88 TYR OH   O  -12.853  -2.224  13.238 1.00 . A A .   86 TYR OH   1 1 
       26 66863 1 1  89 ALA C    C   -5.080  -4.905   6.013 1.00 . A A .   87 ALA C    1 1 
       26 66864 1 1  89 ALA CA   C   -5.060  -4.055   7.291 1.00 . A A .   87 ALA CA   1 1 
       26 66865 1 1  89 ALA CB   C   -4.126  -4.673   8.335 1.00 . A A .   87 ALA CB   1 1 
       26 66866 1 1  89 ALA H    H   -6.777  -4.891   8.289 1.00 . A A .   87 ALA H    1 1 
       26 66867 1 1  89 ALA HA   H   -4.748  -3.046   7.069 1.00 . A A .   87 ALA HA   1 1 
       26 66868 1 1  89 ALA HB1  H   -3.573  -3.890   8.831 1.00 . A A .   87 ALA HB1  1 1 
       26 66869 1 1  89 ALA HB2  H   -3.437  -5.348   7.848 1.00 . A A .   87 ALA HB2  1 1 
       26 66870 1 1  89 ALA HB3  H   -4.710  -5.217   9.062 1.00 . A A .   87 ALA HB3  1 1 
       26 66871 1 1  89 ALA N    N   -6.410  -4.055   7.930 1.00 . A A .   87 ALA N    1 1 
       26 66872 1 1  89 ALA O    O   -6.128  -5.335   5.569 1.00 . A A .   87 ALA O    1 1 
       26 66873 1 1  90 ASP C    C   -2.975  -7.181   4.344 1.00 . A A .   88 ASP C    1 1 
       26 66874 1 1  90 ASP CA   C   -3.902  -5.969   4.163 1.00 . A A .   88 ASP CA   1 1 
       26 66875 1 1  90 ASP CB   C   -3.349  -5.030   3.092 1.00 . A A .   88 ASP CB   1 1 
       26 66876 1 1  90 ASP CG   C   -3.678  -5.582   1.705 1.00 . A A .   88 ASP CG   1 1 
       26 66877 1 1  90 ASP H    H   -3.092  -4.796   5.777 1.00 . A A .   88 ASP H    1 1 
       26 66878 1 1  90 ASP HA   H   -4.897  -6.290   3.896 1.00 . A A .   88 ASP HA   1 1 
       26 66879 1 1  90 ASP HB2  H   -3.796  -4.052   3.207 1.00 . A A .   88 ASP HB2  1 1 
       26 66880 1 1  90 ASP HB3  H   -2.279  -4.950   3.202 1.00 . A A .   88 ASP HB3  1 1 
       26 66881 1 1  90 ASP N    N   -3.932  -5.150   5.411 1.00 . A A .   88 ASP N    1 1 
       26 66882 1 1  90 ASP O    O   -1.767  -7.048   4.286 1.00 . A A .   88 ASP O    1 1 
       26 66883 1 1  90 ASP OD1  O   -3.651  -6.792   1.550 1.00 . A A .   88 ASP OD1  1 1 
       26 66884 1 1  90 ASP OD2  O   -3.949  -4.787   0.820 1.00 . A A .   88 ASP OD2  1 1 
       26 66885 1 1  91 LYS C    C   -1.967  -9.923   3.395 1.00 . A A .   89 LYS C    1 1 
       26 66886 1 1  91 LYS CA   C   -2.633  -9.567   4.731 1.00 . A A .   89 LYS CA   1 1 
       26 66887 1 1  91 LYS CB   C   -3.528 -10.727   5.205 1.00 . A A .   89 LYS CB   1 1 
       26 66888 1 1  91 LYS CD   C   -3.336 -12.164   7.253 1.00 . A A .   89 LYS CD   1 1 
       26 66889 1 1  91 LYS CE   C   -4.642 -12.961   7.227 1.00 . A A .   89 LYS CE   1 1 
       26 66890 1 1  91 LYS CG   C   -3.589 -10.743   6.739 1.00 . A A .   89 LYS CG   1 1 
       26 66891 1 1  91 LYS H    H   -4.503  -8.452   4.593 1.00 . A A .   89 LYS H    1 1 
       26 66892 1 1  91 LYS HA   H   -1.878  -9.361   5.475 1.00 . A A .   89 LYS HA   1 1 
       26 66893 1 1  91 LYS HB2  H   -4.524 -10.598   4.807 1.00 . A A .   89 LYS HB2  1 1 
       26 66894 1 1  91 LYS HB3  H   -3.119 -11.661   4.850 1.00 . A A .   89 LYS HB3  1 1 
       26 66895 1 1  91 LYS HD2  H   -2.604 -12.649   6.623 1.00 . A A .   89 LYS HD2  1 1 
       26 66896 1 1  91 LYS HD3  H   -2.964 -12.119   8.266 1.00 . A A .   89 LYS HD3  1 1 
       26 66897 1 1  91 LYS HE2  H   -5.357 -12.490   6.567 1.00 . A A .   89 LYS HE2  1 1 
       26 66898 1 1  91 LYS HE3  H   -4.455 -13.978   6.917 1.00 . A A .   89 LYS HE3  1 1 
       26 66899 1 1  91 LYS HG2  H   -2.837 -10.077   7.140 1.00 . A A .   89 LYS HG2  1 1 
       26 66900 1 1  91 LYS HG3  H   -4.565 -10.415   7.062 1.00 . A A .   89 LYS HG3  1 1 
       26 66901 1 1  91 LYS HZ1  H   -6.112 -13.292   8.664 1.00 . A A .   89 LYS HZ1  1 1 
       26 66902 1 1  91 LYS HZ2  H   -5.106 -11.965   8.997 1.00 . A A .   89 LYS HZ2  1 1 
       26 66903 1 1  91 LYS HZ3  H   -4.532 -13.548   9.222 1.00 . A A .   89 LYS HZ3  1 1 
       26 66904 1 1  91 LYS N    N   -3.522  -8.362   4.556 1.00 . A A .   89 LYS N    1 1 
       26 66905 1 1  91 LYS NZ   N   -5.135 -12.940   8.633 1.00 . A A .   89 LYS NZ   1 1 
       26 66906 1 1  91 LYS O    O   -0.799 -10.266   3.358 1.00 . A A .   89 LYS O    1 1 
       26 66907 1 1  92 LEU C    C   -0.909  -9.202   0.682 1.00 . A A .   90 LEU C    1 1 
       26 66908 1 1  92 LEU CA   C   -2.057 -10.180   0.969 1.00 . A A .   90 LEU CA   1 1 
       26 66909 1 1  92 LEU CB   C   -3.157 -10.052  -0.100 1.00 . A A .   90 LEU CB   1 1 
       26 66910 1 1  92 LEU CD1  C   -2.468 -12.214  -1.168 1.00 . A A .   90 LEU CD1  1 1 
       26 66911 1 1  92 LEU CD2  C   -3.766 -10.530  -2.476 1.00 . A A .   90 LEU CD2  1 1 
       26 66912 1 1  92 LEU CG   C   -2.694 -10.717  -1.401 1.00 . A A .   90 LEU CG   1 1 
       26 66913 1 1  92 LEU H    H   -3.633  -9.558   2.341 1.00 . A A .   90 LEU H    1 1 
       26 66914 1 1  92 LEU HA   H   -1.681 -11.192   0.989 1.00 . A A .   90 LEU HA   1 1 
       26 66915 1 1  92 LEU HB2  H   -4.057 -10.537   0.251 1.00 . A A .   90 LEU HB2  1 1 
       26 66916 1 1  92 LEU HB3  H   -3.360  -9.008  -0.283 1.00 . A A .   90 LEU HB3  1 1 
       26 66917 1 1  92 LEU HD11 H   -2.661 -12.754  -2.083 1.00 . A A .   90 LEU HD11 1 1 
       26 66918 1 1  92 LEU HD12 H   -3.138 -12.562  -0.395 1.00 . A A .   90 LEU HD12 1 1 
       26 66919 1 1  92 LEU HD13 H   -1.446 -12.379  -0.860 1.00 . A A .   90 LEU HD13 1 1 
       26 66920 1 1  92 LEU HD21 H   -4.294  -9.606  -2.302 1.00 . A A .   90 LEU HD21 1 1 
       26 66921 1 1  92 LEU HD22 H   -4.461 -11.356  -2.438 1.00 . A A .   90 LEU HD22 1 1 
       26 66922 1 1  92 LEU HD23 H   -3.298 -10.499  -3.449 1.00 . A A .   90 LEU HD23 1 1 
       26 66923 1 1  92 LEU HG   H   -1.770 -10.261  -1.728 1.00 . A A .   90 LEU HG   1 1 
       26 66924 1 1  92 LEU N    N   -2.690  -9.842   2.294 1.00 . A A .   90 LEU N    1 1 
       26 66925 1 1  92 LEU O    O    0.175  -9.613   0.308 1.00 . A A .   90 LEU O    1 1 
       26 66926 1 1  93 LEU C    C    1.113  -7.177   1.631 1.00 . A A .   91 LEU C    1 1 
       26 66927 1 1  93 LEU CA   C   -0.007  -6.935   0.609 1.00 . A A .   91 LEU CA   1 1 
       26 66928 1 1  93 LEU CB   C   -0.591  -5.521   0.767 1.00 . A A .   91 LEU CB   1 1 
       26 66929 1 1  93 LEU CD1  C    1.029  -4.588  -0.909 1.00 . A A .   91 LEU CD1  1 1 
       26 66930 1 1  93 LEU CD2  C   -0.071  -3.077   0.744 1.00 . A A .   91 LEU CD2  1 1 
       26 66931 1 1  93 LEU CG   C    0.506  -4.475   0.526 1.00 . A A .   91 LEU CG   1 1 
       26 66932 1 1  93 LEU H    H   -2.004  -7.598   1.183 1.00 . A A .   91 LEU H    1 1 
       26 66933 1 1  93 LEU HA   H    0.373  -7.068  -0.392 1.00 . A A .   91 LEU HA   1 1 
       26 66934 1 1  93 LEU HB2  H   -1.387  -5.379   0.050 1.00 . A A .   91 LEU HB2  1 1 
       26 66935 1 1  93 LEU HB3  H   -0.982  -5.403   1.766 1.00 . A A .   91 LEU HB3  1 1 
       26 66936 1 1  93 LEU HD11 H    1.762  -3.815  -1.087 1.00 . A A .   91 LEU HD11 1 1 
       26 66937 1 1  93 LEU HD12 H    0.209  -4.473  -1.604 1.00 . A A .   91 LEU HD12 1 1 
       26 66938 1 1  93 LEU HD13 H    1.488  -5.557  -1.051 1.00 . A A .   91 LEU HD13 1 1 
       26 66939 1 1  93 LEU HD21 H    0.736  -2.365   0.830 1.00 . A A .   91 LEU HD21 1 1 
       26 66940 1 1  93 LEU HD22 H   -0.658  -3.066   1.651 1.00 . A A .   91 LEU HD22 1 1 
       26 66941 1 1  93 LEU HD23 H   -0.699  -2.811  -0.094 1.00 . A A .   91 LEU HD23 1 1 
       26 66942 1 1  93 LEU HG   H    1.318  -4.643   1.218 1.00 . A A .   91 LEU HG   1 1 
       26 66943 1 1  93 LEU N    N   -1.124  -7.912   0.867 1.00 . A A .   91 LEU N    1 1 
       26 66944 1 1  93 LEU O    O    2.276  -7.234   1.273 1.00 . A A .   91 LEU O    1 1 
       26 66945 1 1  94 ILE C    C    2.626  -8.895   3.504 1.00 . A A .   92 ILE C    1 1 
       26 66946 1 1  94 ILE CA   C    1.857  -7.619   3.920 1.00 . A A .   92 ILE CA   1 1 
       26 66947 1 1  94 ILE CB   C    1.149  -7.790   5.290 1.00 . A A .   92 ILE CB   1 1 
       26 66948 1 1  94 ILE CD1  C   -0.127  -6.558   7.081 1.00 . A A .   92 ILE CD1  1 1 
       26 66949 1 1  94 ILE CG1  C    0.670  -6.414   5.777 1.00 . A A .   92 ILE CG1  1 1 
       26 66950 1 1  94 ILE CG2  C    2.118  -8.377   6.326 1.00 . A A .   92 ILE CG2  1 1 
       26 66951 1 1  94 ILE H    H   -0.172  -7.320   3.169 1.00 . A A .   92 ILE H    1 1 
       26 66952 1 1  94 ILE HA   H    2.537  -6.781   3.961 1.00 . A A .   92 ILE HA   1 1 
       26 66953 1 1  94 ILE HB   H    0.301  -8.449   5.177 1.00 . A A .   92 ILE HB   1 1 
       26 66954 1 1  94 ILE HD11 H   -0.980  -7.197   6.913 1.00 . A A .   92 ILE HD11 1 1 
       26 66955 1 1  94 ILE HD12 H   -0.466  -5.583   7.405 1.00 . A A .   92 ILE HD12 1 1 
       26 66956 1 1  94 ILE HD13 H    0.505  -6.993   7.846 1.00 . A A .   92 ILE HD13 1 1 
       26 66957 1 1  94 ILE HG12 H    1.526  -5.779   5.950 1.00 . A A .   92 ILE HG12 1 1 
       26 66958 1 1  94 ILE HG13 H    0.041  -5.966   5.023 1.00 . A A .   92 ILE HG13 1 1 
       26 66959 1 1  94 ILE HG21 H    1.778  -8.130   7.321 1.00 . A A .   92 ILE HG21 1 1 
       26 66960 1 1  94 ILE HG22 H    3.102  -7.963   6.169 1.00 . A A .   92 ILE HG22 1 1 
       26 66961 1 1  94 ILE HG23 H    2.157  -9.450   6.215 1.00 . A A .   92 ILE HG23 1 1 
       26 66962 1 1  94 ILE N    N    0.778  -7.349   2.900 1.00 . A A .   92 ILE N    1 1 
       26 66963 1 1  94 ILE O    O    3.830  -8.971   3.666 1.00 . A A .   92 ILE O    1 1 
       26 66964 1 1  95 ALA C    C    3.669 -10.765   1.390 1.00 . A A .   93 ALA C    1 1 
       26 66965 1 1  95 ALA CA   C    2.677 -11.128   2.507 1.00 . A A .   93 ALA CA   1 1 
       26 66966 1 1  95 ALA CB   C    1.616 -12.107   1.978 1.00 . A A .   93 ALA CB   1 1 
       26 66967 1 1  95 ALA H    H    0.976  -9.803   2.808 1.00 . A A .   93 ALA H    1 1 
       26 66968 1 1  95 ALA HA   H    3.202 -11.568   3.342 1.00 . A A .   93 ALA HA   1 1 
       26 66969 1 1  95 ALA HB1  H    1.161 -12.627   2.809 1.00 . A A .   93 ALA HB1  1 1 
       26 66970 1 1  95 ALA HB2  H    2.083 -12.822   1.318 1.00 . A A .   93 ALA HB2  1 1 
       26 66971 1 1  95 ALA HB3  H    0.858 -11.558   1.438 1.00 . A A .   93 ALA HB3  1 1 
       26 66972 1 1  95 ALA N    N    1.948  -9.885   2.948 1.00 . A A .   93 ALA N    1 1 
       26 66973 1 1  95 ALA O    O    4.782 -11.257   1.366 1.00 . A A .   93 ALA O    1 1 
       26 66974 1 1  96 LYS C    C    5.509  -8.893  -0.017 1.00 . A A .   94 LYS C    1 1 
       26 66975 1 1  96 LYS CA   C    4.243  -9.505  -0.634 1.00 . A A .   94 LYS CA   1 1 
       26 66976 1 1  96 LYS CB   C    3.530  -8.452  -1.503 1.00 . A A .   94 LYS CB   1 1 
       26 66977 1 1  96 LYS CD   C    3.732  -9.877  -3.553 1.00 . A A .   94 LYS CD   1 1 
       26 66978 1 1  96 LYS CE   C    3.149  -9.951  -4.972 1.00 . A A .   94 LYS CE   1 1 
       26 66979 1 1  96 LYS CG   C    2.758  -9.136  -2.634 1.00 . A A .   94 LYS CG   1 1 
       26 66980 1 1  96 LYS H    H    2.383  -9.498   0.509 1.00 . A A .   94 LYS H    1 1 
       26 66981 1 1  96 LYS HA   H    4.496 -10.367  -1.230 1.00 . A A .   94 LYS HA   1 1 
       26 66982 1 1  96 LYS HB2  H    2.841  -7.890  -0.889 1.00 . A A .   94 LYS HB2  1 1 
       26 66983 1 1  96 LYS HB3  H    4.262  -7.781  -1.925 1.00 . A A .   94 LYS HB3  1 1 
       26 66984 1 1  96 LYS HD2  H    4.673  -9.348  -3.577 1.00 . A A .   94 LYS HD2  1 1 
       26 66985 1 1  96 LYS HD3  H    3.890 -10.877  -3.177 1.00 . A A .   94 LYS HD3  1 1 
       26 66986 1 1  96 LYS HE2  H    2.236  -9.370  -5.036 1.00 . A A .   94 LYS HE2  1 1 
       26 66987 1 1  96 LYS HE3  H    3.870  -9.598  -5.692 1.00 . A A .   94 LYS HE3  1 1 
       26 66988 1 1  96 LYS HG2  H    2.049  -9.837  -2.218 1.00 . A A .   94 LYS HG2  1 1 
       26 66989 1 1  96 LYS HG3  H    2.231  -8.388  -3.210 1.00 . A A .   94 LYS HG3  1 1 
       26 66990 1 1  96 LYS HZ1  H    2.077 -11.694  -4.592 1.00 . A A .   94 LYS HZ1  1 1 
       26 66991 1 1  96 LYS HZ2  H    3.712 -11.955  -4.976 1.00 . A A .   94 LYS HZ2  1 1 
       26 66992 1 1  96 LYS HZ3  H    2.604 -11.544  -6.197 1.00 . A A .   94 LYS HZ3  1 1 
       26 66993 1 1  96 LYS N    N    3.286  -9.895   0.468 1.00 . A A .   94 LYS N    1 1 
       26 66994 1 1  96 LYS NZ   N    2.864 -11.395  -5.201 1.00 . A A .   94 LYS NZ   1 1 
       26 66995 1 1  96 LYS O    O    6.614  -9.262  -0.369 1.00 . A A .   94 LYS O    1 1 
       26 66996 1 1  97 TRP C    C    7.430  -8.429   2.231 1.00 . A A .   95 TRP C    1 1 
       26 66997 1 1  97 TRP CA   C    6.573  -7.345   1.547 1.00 . A A .   95 TRP CA   1 1 
       26 66998 1 1  97 TRP CB   C    6.064  -6.331   2.589 1.00 . A A .   95 TRP CB   1 1 
       26 66999 1 1  97 TRP CD1  C    6.515  -4.439   0.956 1.00 . A A .   95 TRP CD1  1 1 
       26 67000 1 1  97 TRP CD2  C    4.656  -4.103   2.176 1.00 . A A .   95 TRP CD2  1 1 
       26 67001 1 1  97 TRP CE2  C    4.789  -2.985   1.319 1.00 . A A .   95 TRP CE2  1 1 
       26 67002 1 1  97 TRP CE3  C    3.557  -4.135   3.054 1.00 . A A .   95 TRP CE3  1 1 
       26 67003 1 1  97 TRP CG   C    5.766  -5.016   1.927 1.00 . A A .   95 TRP CG   1 1 
       26 67004 1 1  97 TRP CH2  C    2.783  -1.985   2.207 1.00 . A A .   95 TRP CH2  1 1 
       26 67005 1 1  97 TRP CZ2  C    3.869  -1.937   1.330 1.00 . A A .   95 TRP CZ2  1 1 
       26 67006 1 1  97 TRP CZ3  C    2.626  -3.082   3.068 1.00 . A A .   95 TRP CZ3  1 1 
       26 67007 1 1  97 TRP H    H    4.448  -7.687   1.182 1.00 . A A .   95 TRP H    1 1 
       26 67008 1 1  97 TRP HA   H    7.159  -6.838   0.800 1.00 . A A .   95 TRP HA   1 1 
       26 67009 1 1  97 TRP HB2  H    5.164  -6.711   3.048 1.00 . A A .   95 TRP HB2  1 1 
       26 67010 1 1  97 TRP HB3  H    6.819  -6.187   3.348 1.00 . A A .   95 TRP HB3  1 1 
       26 67011 1 1  97 TRP HD1  H    7.415  -4.853   0.531 1.00 . A A .   95 TRP HD1  1 1 
       26 67012 1 1  97 TRP HE1  H    6.283  -2.624  -0.085 1.00 . A A .   95 TRP HE1  1 1 
       26 67013 1 1  97 TRP HE3  H    3.427  -4.976   3.722 1.00 . A A .   95 TRP HE3  1 1 
       26 67014 1 1  97 TRP HH2  H    2.066  -1.178   2.221 1.00 . A A .   95 TRP HH2  1 1 
       26 67015 1 1  97 TRP HZ2  H    3.994  -1.096   0.666 1.00 . A A .   95 TRP HZ2  1 1 
       26 67016 1 1  97 TRP HZ3  H    1.786  -3.116   3.746 1.00 . A A .   95 TRP HZ3  1 1 
       26 67017 1 1  97 TRP N    N    5.356  -7.966   0.908 1.00 . A A .   95 TRP N    1 1 
       26 67018 1 1  97 TRP NE1  N    5.937  -3.236   0.597 1.00 . A A .   95 TRP NE1  1 1 
       26 67019 1 1  97 TRP O    O    8.642  -8.328   2.263 1.00 . A A .   95 TRP O    1 1 
       26 67020 1 1  98 ARG C    C    8.173 -11.547   2.396 1.00 . A A .   96 ARG C    1 1 
       26 67021 1 1  98 ARG CA   C    7.627 -10.549   3.437 1.00 . A A .   96 ARG CA   1 1 
       26 67022 1 1  98 ARG CB   C    6.678 -11.263   4.412 1.00 . A A .   96 ARG CB   1 1 
       26 67023 1 1  98 ARG CD   C    4.966 -10.484   6.076 1.00 . A A .   96 ARG CD   1 1 
       26 67024 1 1  98 ARG CG   C    6.434 -10.375   5.637 1.00 . A A .   96 ARG CG   1 1 
       26 67025 1 1  98 ARG CZ   C    5.249 -12.261   7.757 1.00 . A A .   96 ARG CZ   1 1 
       26 67026 1 1  98 ARG H    H    5.838  -9.537   2.728 1.00 . A A .   96 ARG H    1 1 
       26 67027 1 1  98 ARG HA   H    8.444 -10.111   3.984 1.00 . A A .   96 ARG HA   1 1 
       26 67028 1 1  98 ARG HB2  H    5.738 -11.463   3.916 1.00 . A A .   96 ARG HB2  1 1 
       26 67029 1 1  98 ARG HB3  H    7.122 -12.196   4.729 1.00 . A A .   96 ARG HB3  1 1 
       26 67030 1 1  98 ARG HD2  H    4.494  -9.512   6.038 1.00 . A A .   96 ARG HD2  1 1 
       26 67031 1 1  98 ARG HD3  H    4.433 -11.186   5.453 1.00 . A A .   96 ARG HD3  1 1 
       26 67032 1 1  98 ARG HE   H    4.874 -10.351   8.222 1.00 . A A .   96 ARG HE   1 1 
       26 67033 1 1  98 ARG HG2  H    7.078 -10.693   6.444 1.00 . A A .   96 ARG HG2  1 1 
       26 67034 1 1  98 ARG HG3  H    6.655  -9.348   5.387 1.00 . A A .   96 ARG HG3  1 1 
       26 67035 1 1  98 ARG HH11 H    5.413 -12.866   5.843 1.00 . A A .   96 ARG HH11 1 1 
       26 67036 1 1  98 ARG HH12 H    5.614 -14.098   7.037 1.00 . A A .   96 ARG HH12 1 1 
       26 67037 1 1  98 ARG HH21 H    5.146 -12.002   9.742 1.00 . A A .   96 ARG HH21 1 1 
       26 67038 1 1  98 ARG HH22 H    5.466 -13.620   9.215 1.00 . A A .   96 ARG HH22 1 1 
       26 67039 1 1  98 ARG N    N    6.819  -9.467   2.770 1.00 . A A .   96 ARG N    1 1 
       26 67040 1 1  98 ARG NE   N    5.016 -10.985   7.485 1.00 . A A .   96 ARG NE   1 1 
       26 67041 1 1  98 ARG NH1  N    5.441 -13.142   6.801 1.00 . A A .   96 ARG NH1  1 1 
       26 67042 1 1  98 ARG NH2  N    5.290 -12.659   9.002 1.00 . A A .   96 ARG NH2  1 1 
       26 67043 1 1  98 ARG O    O    9.228 -12.122   2.589 1.00 . A A .   96 ARG O    1 1 
       26 67044 1 1  99 LYS C    C    9.413 -12.380  -0.171 1.00 . A A .   97 LYS C    1 1 
       26 67045 1 1  99 LYS CA   C    7.978 -12.739   0.256 1.00 . A A .   97 LYS CA   1 1 
       26 67046 1 1  99 LYS CB   C    7.048 -12.603  -0.961 1.00 . A A .   97 LYS CB   1 1 
       26 67047 1 1  99 LYS CD   C    6.389 -15.014  -0.853 1.00 . A A .   97 LYS CD   1 1 
       26 67048 1 1  99 LYS CE   C    5.315 -15.940  -1.428 1.00 . A A .   97 LYS CE   1 1 
       26 67049 1 1  99 LYS CG   C    5.875 -13.572  -0.854 1.00 . A A .   97 LYS CG   1 1 
       26 67050 1 1  99 LYS H    H    6.616 -11.297   1.162 1.00 . A A .   97 LYS H    1 1 
       26 67051 1 1  99 LYS HA   H    7.941 -13.748   0.635 1.00 . A A .   97 LYS HA   1 1 
       26 67052 1 1  99 LYS HB2  H    6.668 -11.594  -1.005 1.00 . A A .   97 LYS HB2  1 1 
       26 67053 1 1  99 LYS HB3  H    7.604 -12.815  -1.863 1.00 . A A .   97 LYS HB3  1 1 
       26 67054 1 1  99 LYS HD2  H    7.283 -15.079  -1.456 1.00 . A A .   97 LYS HD2  1 1 
       26 67055 1 1  99 LYS HD3  H    6.615 -15.315   0.160 1.00 . A A .   97 LYS HD3  1 1 
       26 67056 1 1  99 LYS HE2  H    4.330 -15.573  -1.175 1.00 . A A .   97 LYS HE2  1 1 
       26 67057 1 1  99 LYS HE3  H    5.424 -16.024  -2.498 1.00 . A A .   97 LYS HE3  1 1 
       26 67058 1 1  99 LYS HG2  H    5.330 -13.379   0.057 1.00 . A A .   97 LYS HG2  1 1 
       26 67059 1 1  99 LYS HG3  H    5.223 -13.426  -1.704 1.00 . A A .   97 LYS HG3  1 1 
       26 67060 1 1  99 LYS HZ1  H    5.308 -17.210   0.221 1.00 . A A .   97 LYS HZ1  1 1 
       26 67061 1 1  99 LYS HZ2  H    6.569 -17.509  -0.877 1.00 . A A .   97 LYS HZ2  1 1 
       26 67062 1 1  99 LYS HZ3  H    4.982 -17.987  -1.251 1.00 . A A .   97 LYS HZ3  1 1 
       26 67063 1 1  99 LYS N    N    7.471 -11.765   1.298 1.00 . A A .   97 LYS N    1 1 
       26 67064 1 1  99 LYS NZ   N    5.562 -17.261  -0.785 1.00 . A A .   97 LYS NZ   1 1 
       26 67065 1 1  99 LYS O    O   10.003 -11.448   0.343 1.00 . A A .   97 LYS O    1 1 
       26 67066 1 1 100 THR C    C   11.303 -12.050  -2.934 1.00 . A A .   98 THR C    1 1 
       26 67067 1 1 100 THR CA   C   11.363 -12.780  -1.584 1.00 . A A .   98 THR CA   1 1 
       26 67068 1 1 100 THR CB   C   12.078 -14.128  -1.729 1.00 . A A .   98 THR CB   1 1 
       26 67069 1 1 100 THR CG2  C   13.573 -13.946  -1.463 1.00 . A A .   98 THR CG2  1 1 
       26 67070 1 1 100 THR H    H    9.479 -13.843  -1.540 1.00 . A A .   98 THR H    1 1 
       26 67071 1 1 100 THR HA   H   11.868 -12.169  -0.852 1.00 . A A .   98 THR HA   1 1 
       26 67072 1 1 100 THR HB   H   11.938 -14.505  -2.730 1.00 . A A .   98 THR HB   1 1 
       26 67073 1 1 100 THR HG1  H   11.791 -15.936  -1.070 1.00 . A A .   98 THR HG1  1 1 
       26 67074 1 1 100 THR HG21 H   13.771 -14.082  -0.411 1.00 . A A .   98 THR HG21 1 1 
       26 67075 1 1 100 THR HG22 H   13.873 -12.953  -1.762 1.00 . A A .   98 THR HG22 1 1 
       26 67076 1 1 100 THR HG23 H   14.131 -14.675  -2.032 1.00 . A A .   98 THR HG23 1 1 
       26 67077 1 1 100 THR N    N    9.975 -13.102  -1.122 1.00 . A A .   98 THR N    1 1 
       26 67078 1 1 100 THR O    O   10.571 -12.445  -3.822 1.00 . A A .   98 THR O    1 1 
       26 67079 1 1 100 THR OG1  O   11.538 -15.052  -0.793 1.00 . A A .   98 THR OG1  1 1 
       26 67080 1 1 101 GLY C    C   11.055  -9.029  -4.305 1.00 . A A .   99 GLY C    1 1 
       26 67081 1 1 101 GLY CA   C   12.028 -10.230  -4.384 1.00 . A A .   99 GLY CA   1 1 
       26 67082 1 1 101 GLY H    H   12.639 -10.670  -2.367 1.00 . A A .   99 GLY H    1 1 
       26 67083 1 1 101 GLY HA2  H   13.022  -9.868  -4.606 1.00 . A A .   99 GLY HA2  1 1 
       26 67084 1 1 101 GLY HA3  H   11.707 -10.892  -5.175 1.00 . A A .   99 GLY HA3  1 1 
       26 67085 1 1 101 GLY N    N   12.058 -10.983  -3.095 1.00 . A A .   99 GLY N    1 1 
       26 67086 1 1 101 GLY O    O   10.752  -8.425  -5.318 1.00 . A A .   99 GLY O    1 1 
       26 67087 1 1 102 TYR C    C   10.248  -6.403  -2.162 1.00 . A A .  100 TYR C    1 1 
       26 67088 1 1 102 TYR CA   C    9.627  -7.506  -3.036 1.00 . A A .  100 TYR CA   1 1 
       26 67089 1 1 102 TYR CB   C    8.368  -8.066  -2.377 1.00 . A A .  100 TYR CB   1 1 
       26 67090 1 1 102 TYR CD1  C    7.042  -8.310  -4.507 1.00 . A A .  100 TYR CD1  1 1 
       26 67091 1 1 102 TYR CD2  C    7.463 -10.275  -3.154 1.00 . A A .  100 TYR CD2  1 1 
       26 67092 1 1 102 TYR CE1  C    6.334  -9.094  -5.425 1.00 . A A .  100 TYR CE1  1 1 
       26 67093 1 1 102 TYR CE2  C    6.756 -11.060  -4.068 1.00 . A A .  100 TYR CE2  1 1 
       26 67094 1 1 102 TYR CG   C    7.607  -8.904  -3.372 1.00 . A A .  100 TYR CG   1 1 
       26 67095 1 1 102 TYR CZ   C    6.190 -10.470  -5.206 1.00 . A A .  100 TYR CZ   1 1 
       26 67096 1 1 102 TYR H    H   10.805  -9.146  -2.315 1.00 . A A .  100 TYR H    1 1 
       26 67097 1 1 102 TYR HA   H    9.395  -7.126  -4.018 1.00 . A A .  100 TYR HA   1 1 
       26 67098 1 1 102 TYR HB2  H    8.647  -8.677  -1.531 1.00 . A A .  100 TYR HB2  1 1 
       26 67099 1 1 102 TYR HB3  H    7.745  -7.252  -2.042 1.00 . A A .  100 TYR HB3  1 1 
       26 67100 1 1 102 TYR HD1  H    7.154  -7.249  -4.673 1.00 . A A .  100 TYR HD1  1 1 
       26 67101 1 1 102 TYR HD2  H    7.900 -10.729  -2.281 1.00 . A A .  100 TYR HD2  1 1 
       26 67102 1 1 102 TYR HE1  H    5.900  -8.636  -6.302 1.00 . A A .  100 TYR HE1  1 1 
       26 67103 1 1 102 TYR HE2  H    6.646 -12.121  -3.893 1.00 . A A .  100 TYR HE2  1 1 
       26 67104 1 1 102 TYR HH   H    6.070 -11.427  -6.854 1.00 . A A .  100 TYR HH   1 1 
       26 67105 1 1 102 TYR N    N   10.563  -8.667  -3.130 1.00 . A A .  100 TYR N    1 1 
       26 67106 1 1 102 TYR O    O    9.809  -6.167  -1.050 1.00 . A A .  100 TYR O    1 1 
       26 67107 1 1 102 TYR OH   O    5.491 -11.245  -6.110 1.00 . A A .  100 TYR OH   1 1 
       26 67108 1 1 103 GLU C    C   11.308  -3.267  -2.189 1.00 . A A .  101 GLU C    1 1 
       26 67109 1 1 103 GLU CA   C   11.901  -4.640  -1.828 1.00 . A A .  101 GLU CA   1 1 
       26 67110 1 1 103 GLU CB   C   13.398  -4.680  -2.159 1.00 . A A .  101 GLU CB   1 1 
       26 67111 1 1 103 GLU CD   C   15.610  -3.850  -1.341 1.00 . A A .  101 GLU CD   1 1 
       26 67112 1 1 103 GLU CG   C   14.207  -4.290  -0.920 1.00 . A A .  101 GLU CG   1 1 
       26 67113 1 1 103 GLU H    H   11.607  -5.928  -3.553 1.00 . A A .  101 GLU H    1 1 
       26 67114 1 1 103 GLU HA   H   11.756  -4.839  -0.778 1.00 . A A .  101 GLU HA   1 1 
       26 67115 1 1 103 GLU HB2  H   13.671  -5.678  -2.469 1.00 . A A .  101 GLU HB2  1 1 
       26 67116 1 1 103 GLU HB3  H   13.610  -3.985  -2.957 1.00 . A A .  101 GLU HB3  1 1 
       26 67117 1 1 103 GLU HG2  H   13.711  -3.476  -0.409 1.00 . A A .  101 GLU HG2  1 1 
       26 67118 1 1 103 GLU HG3  H   14.281  -5.139  -0.258 1.00 . A A .  101 GLU HG3  1 1 
       26 67119 1 1 103 GLU N    N   11.265  -5.725  -2.650 1.00 . A A .  101 GLU N    1 1 
       26 67120 1 1 103 GLU O    O   11.148  -2.420  -1.329 1.00 . A A .  101 GLU O    1 1 
       26 67121 1 1 103 GLU OE1  O   15.705  -2.970  -2.182 1.00 . A A .  101 GLU OE1  1 1 
       26 67122 1 1 103 GLU OE2  O   16.563  -4.400  -0.818 1.00 . A A .  101 GLU OE2  1 1 
       26 67123 1 1 104 LYS C    C    9.043  -1.874  -4.503 1.00 . A A .  102 LYS C    1 1 
       26 67124 1 1 104 LYS CA   C   10.417  -1.703  -3.831 1.00 . A A .  102 LYS CA   1 1 
       26 67125 1 1 104 LYS CB   C   11.428  -1.115  -4.817 1.00 . A A .  102 LYS CB   1 1 
       26 67126 1 1 104 LYS CD   C   12.321   1.044  -3.913 1.00 . A A .  102 LYS CD   1 1 
       26 67127 1 1 104 LYS CE   C   13.095   1.799  -4.999 1.00 . A A .  102 LYS CE   1 1 
       26 67128 1 1 104 LYS CG   C   12.578  -0.461  -4.048 1.00 . A A .  102 LYS CG   1 1 
       26 67129 1 1 104 LYS H    H   11.124  -3.714  -4.135 1.00 . A A .  102 LYS H    1 1 
       26 67130 1 1 104 LYS HA   H   10.334  -1.064  -2.965 1.00 . A A .  102 LYS HA   1 1 
       26 67131 1 1 104 LYS HB2  H   11.816  -1.905  -5.444 1.00 . A A .  102 LYS HB2  1 1 
       26 67132 1 1 104 LYS HB3  H   10.941  -0.373  -5.433 1.00 . A A .  102 LYS HB3  1 1 
       26 67133 1 1 104 LYS HD2  H   11.264   1.239  -4.021 1.00 . A A .  102 LYS HD2  1 1 
       26 67134 1 1 104 LYS HD3  H   12.651   1.378  -2.940 1.00 . A A .  102 LYS HD3  1 1 
       26 67135 1 1 104 LYS HE2  H   13.862   1.165  -5.425 1.00 . A A .  102 LYS HE2  1 1 
       26 67136 1 1 104 LYS HE3  H   12.421   2.146  -5.768 1.00 . A A .  102 LYS HE3  1 1 
       26 67137 1 1 104 LYS HG2  H   12.650  -0.904  -3.064 1.00 . A A .  102 LYS HG2  1 1 
       26 67138 1 1 104 LYS HG3  H   13.503  -0.621  -4.582 1.00 . A A .  102 LYS HG3  1 1 
       26 67139 1 1 104 LYS HZ1  H   14.295   3.501  -4.968 1.00 . A A .  102 LYS HZ1  1 1 
       26 67140 1 1 104 LYS HZ2  H   14.304   2.618  -3.515 1.00 . A A .  102 LYS HZ2  1 1 
       26 67141 1 1 104 LYS HZ3  H   12.961   3.576  -3.923 1.00 . A A .  102 LYS HZ3  1 1 
       26 67142 1 1 104 LYS N    N   10.986  -3.029  -3.446 1.00 . A A .  102 LYS N    1 1 
       26 67143 1 1 104 LYS NZ   N   13.710   2.961  -4.298 1.00 . A A .  102 LYS NZ   1 1 
       26 67144 1 1 104 LYS O    O    8.912  -1.696  -5.701 1.00 . A A .  102 LYS O    1 1 
       26 67145 1 1 105 LEU C    C    5.654  -1.414  -3.687 1.00 . A A .  103 LEU C    1 1 
       26 67146 1 1 105 LEU CA   C    6.663  -2.369  -4.366 1.00 . A A .  103 LEU CA   1 1 
       26 67147 1 1 105 LEU CB   C    6.300  -3.861  -4.174 1.00 . A A .  103 LEU CB   1 1 
       26 67148 1 1 105 LEU CD1  C    4.140  -3.923  -2.911 1.00 . A A .  103 LEU CD1  1 1 
       26 67149 1 1 105 LEU CD2  C    5.960  -5.550  -2.352 1.00 . A A .  103 LEU CD2  1 1 
       26 67150 1 1 105 LEU CG   C    5.657  -4.118  -2.802 1.00 . A A .  103 LEU CG   1 1 
       26 67151 1 1 105 LEU H    H    8.126  -2.342  -2.782 1.00 . A A .  103 LEU H    1 1 
       26 67152 1 1 105 LEU HA   H    6.718  -2.146  -5.420 1.00 . A A .  103 LEU HA   1 1 
       26 67153 1 1 105 LEU HB2  H    5.608  -4.157  -4.947 1.00 . A A .  103 LEU HB2  1 1 
       26 67154 1 1 105 LEU HB3  H    7.199  -4.456  -4.259 1.00 . A A .  103 LEU HB3  1 1 
       26 67155 1 1 105 LEU HD11 H    3.915  -3.317  -3.779 1.00 . A A .  103 LEU HD11 1 1 
       26 67156 1 1 105 LEU HD12 H    3.777  -3.428  -2.023 1.00 . A A .  103 LEU HD12 1 1 
       26 67157 1 1 105 LEU HD13 H    3.658  -4.884  -3.009 1.00 . A A .  103 LEU HD13 1 1 
       26 67158 1 1 105 LEU HD21 H    5.097  -5.962  -1.850 1.00 . A A .  103 LEU HD21 1 1 
       26 67159 1 1 105 LEU HD22 H    6.800  -5.542  -1.674 1.00 . A A .  103 LEU HD22 1 1 
       26 67160 1 1 105 LEU HD23 H    6.199  -6.157  -3.213 1.00 . A A .  103 LEU HD23 1 1 
       26 67161 1 1 105 LEU HG   H    6.057  -3.419  -2.083 1.00 . A A .  103 LEU HG   1 1 
       26 67162 1 1 105 LEU N    N    8.013  -2.207  -3.748 1.00 . A A .  103 LEU N    1 1 
       26 67163 1 1 105 LEU O    O    5.846  -1.017  -2.552 1.00 . A A .  103 LEU O    1 1 
       26 67164 1 1 106 CYS C    C    2.202  -0.711  -3.557 1.00 . A A .  104 CYS C    1 1 
       26 67165 1 1 106 CYS CA   C    3.607  -0.092  -3.751 1.00 . A A .  104 CYS CA   1 1 
       26 67166 1 1 106 CYS CB   C    3.570   1.143  -4.664 1.00 . A A .  104 CYS CB   1 1 
       26 67167 1 1 106 CYS H    H    4.473  -1.350  -5.286 1.00 . A A .  104 CYS H    1 1 
       26 67168 1 1 106 CYS HA   H    3.982   0.212  -2.786 1.00 . A A .  104 CYS HA   1 1 
       26 67169 1 1 106 CYS HB2  H    2.877   1.864  -4.260 1.00 . A A .  104 CYS HB2  1 1 
       26 67170 1 1 106 CYS HB3  H    4.557   1.573  -4.688 1.00 . A A .  104 CYS HB3  1 1 
       26 67171 1 1 106 CYS N    N    4.597  -1.034  -4.373 1.00 . A A .  104 CYS N    1 1 
       26 67172 1 1 106 CYS O    O    1.520  -0.359  -2.615 1.00 . A A .  104 CYS O    1 1 
       26 67173 1 1 106 CYS SG   S    3.074   0.720  -6.356 1.00 . A A .  104 CYS SG   1 1 
       26 67174 1 1 107 CYS C    C    0.405  -3.720  -4.517 1.00 . A A .  105 CYS C    1 1 
       26 67175 1 1 107 CYS CA   C    0.385  -2.219  -4.174 1.00 . A A .  105 CYS CA   1 1 
       26 67176 1 1 107 CYS CB   C   -0.592  -1.508  -5.126 1.00 . A A .  105 CYS CB   1 1 
       26 67177 1 1 107 CYS H    H    2.291  -1.917  -5.156 1.00 . A A .  105 CYS H    1 1 
       26 67178 1 1 107 CYS HA   H    0.075  -2.074  -3.151 1.00 . A A .  105 CYS HA   1 1 
       26 67179 1 1 107 CYS HB2  H   -0.453  -1.899  -6.105 1.00 . A A .  105 CYS HB2  1 1 
       26 67180 1 1 107 CYS HB3  H   -1.603  -1.722  -4.807 1.00 . A A .  105 CYS HB3  1 1 
       26 67181 1 1 107 CYS N    N    1.750  -1.622  -4.398 1.00 . A A .  105 CYS N    1 1 
       26 67182 1 1 107 CYS O    O    1.457  -4.300  -4.710 1.00 . A A .  105 CYS O    1 1 
       26 67183 1 1 107 CYS SG   S   -0.350   0.293  -5.156 1.00 . A A .  105 CYS SG   1 1 
       26 67184 1 1 108 LEU C    C   -1.008  -5.985  -6.482 1.00 . A A .  106 LEU C    1 1 
       26 67185 1 1 108 LEU CA   C   -0.782  -5.814  -4.967 1.00 . A A .  106 LEU CA   1 1 
       26 67186 1 1 108 LEU CB   C   -1.937  -6.423  -4.164 1.00 . A A .  106 LEU CB   1 1 
       26 67187 1 1 108 LEU CD1  C   -2.641  -7.235  -1.909 1.00 . A A .  106 LEU CD1  1 1 
       26 67188 1 1 108 LEU CD2  C   -0.373  -7.809  -2.787 1.00 . A A .  106 LEU CD2  1 1 
       26 67189 1 1 108 LEU CG   C   -1.462  -6.733  -2.743 1.00 . A A .  106 LEU CG   1 1 
       26 67190 1 1 108 LEU H    H   -1.598  -3.866  -4.467 1.00 . A A .  106 LEU H    1 1 
       26 67191 1 1 108 LEU HA   H    0.148  -6.279  -4.681 1.00 . A A .  106 LEU HA   1 1 
       26 67192 1 1 108 LEU HB2  H   -2.756  -5.720  -4.125 1.00 . A A .  106 LEU HB2  1 1 
       26 67193 1 1 108 LEU HB3  H   -2.266  -7.335  -4.640 1.00 . A A .  106 LEU HB3  1 1 
       26 67194 1 1 108 LEU HD11 H   -2.746  -8.301  -2.041 1.00 . A A .  106 LEU HD11 1 1 
       26 67195 1 1 108 LEU HD12 H   -3.547  -6.743  -2.232 1.00 . A A .  106 LEU HD12 1 1 
       26 67196 1 1 108 LEU HD13 H   -2.464  -7.017  -0.867 1.00 . A A .  106 LEU HD13 1 1 
       26 67197 1 1 108 LEU HD21 H   -0.457  -8.444  -1.917 1.00 . A A .  106 LEU HD21 1 1 
       26 67198 1 1 108 LEU HD22 H    0.599  -7.337  -2.796 1.00 . A A .  106 LEU HD22 1 1 
       26 67199 1 1 108 LEU HD23 H   -0.490  -8.406  -3.680 1.00 . A A .  106 LEU HD23 1 1 
       26 67200 1 1 108 LEU HG   H   -1.065  -5.835  -2.295 1.00 . A A .  106 LEU HG   1 1 
       26 67201 1 1 108 LEU N    N   -0.753  -4.353  -4.615 1.00 . A A .  106 LEU N    1 1 
       26 67202 1 1 108 LEU O    O   -0.393  -6.830  -7.105 1.00 . A A .  106 LEU O    1 1 
       26 67203 1 1 109 ARG C    C   -1.277  -4.165  -9.310 1.00 . A A .  107 ARG C    1 1 
       26 67204 1 1 109 ARG CA   C   -2.063  -5.282  -8.578 1.00 . A A .  107 ARG CA   1 1 
       26 67205 1 1 109 ARG CB   C   -3.571  -5.111  -8.798 1.00 . A A .  107 ARG CB   1 1 
       26 67206 1 1 109 ARG CD   C   -4.287  -7.166 -10.028 1.00 . A A .  107 ARG CD   1 1 
       26 67207 1 1 109 ARG CG   C   -3.956  -5.678 -10.165 1.00 . A A .  107 ARG CG   1 1 
       26 67208 1 1 109 ARG CZ   C   -5.830  -7.299 -11.938 1.00 . A A .  107 ARG CZ   1 1 
       26 67209 1 1 109 ARG H    H   -2.323  -4.471  -6.583 1.00 . A A .  107 ARG H    1 1 
       26 67210 1 1 109 ARG HA   H   -1.748  -6.252  -8.927 1.00 . A A .  107 ARG HA   1 1 
       26 67211 1 1 109 ARG HB2  H   -4.109  -5.639  -8.023 1.00 . A A .  107 ARG HB2  1 1 
       26 67212 1 1 109 ARG HB3  H   -3.824  -4.062  -8.761 1.00 . A A .  107 ARG HB3  1 1 
       26 67213 1 1 109 ARG HD2  H   -3.422  -7.711  -9.674 1.00 . A A .  107 ARG HD2  1 1 
       26 67214 1 1 109 ARG HD3  H   -5.122  -7.307  -9.359 1.00 . A A .  107 ARG HD3  1 1 
       26 67215 1 1 109 ARG HE   H   -4.013  -8.137 -11.928 1.00 . A A .  107 ARG HE   1 1 
       26 67216 1 1 109 ARG HG2  H   -4.819  -5.150 -10.543 1.00 . A A .  107 ARG HG2  1 1 
       26 67217 1 1 109 ARG HG3  H   -3.132  -5.556 -10.851 1.00 . A A .  107 ARG HG3  1 1 
       26 67218 1 1 109 ARG HH11 H   -6.522  -6.276 -10.347 1.00 . A A .  107 ARG HH11 1 1 
       26 67219 1 1 109 ARG HH12 H   -7.596  -6.375 -11.698 1.00 . A A .  107 ARG HH12 1 1 
       26 67220 1 1 109 ARG HH21 H   -5.455  -8.238 -13.668 1.00 . A A .  107 ARG HH21 1 1 
       26 67221 1 1 109 ARG HH22 H   -7.003  -7.471 -13.554 1.00 . A A .  107 ARG HH22 1 1 
       26 67222 1 1 109 ARG N    N   -1.853  -5.170  -7.092 1.00 . A A .  107 ARG N    1 1 
       26 67223 1 1 109 ARG NE   N   -4.656  -7.608 -11.408 1.00 . A A .  107 ARG NE   1 1 
       26 67224 1 1 109 ARG NH1  N   -6.718  -6.594 -11.273 1.00 . A A .  107 ARG NH1  1 1 
       26 67225 1 1 109 ARG NH2  N   -6.119  -7.701 -13.149 1.00 . A A .  107 ARG NH2  1 1 
       26 67226 1 1 109 ARG O    O   -1.663  -3.723 -10.373 1.00 . A A .  107 ARG O    1 1 
       26 67227 1 1 110 CYS C    C    2.121  -3.088  -9.474 1.00 . A A .  108 CYS C    1 1 
       26 67228 1 1 110 CYS CA   C    0.639  -2.620  -9.369 1.00 . A A .  108 CYS CA   1 1 
       26 67229 1 1 110 CYS CB   C    0.494  -1.497  -8.330 1.00 . A A .  108 CYS CB   1 1 
       26 67230 1 1 110 CYS H    H    0.115  -4.063  -7.875 1.00 . A A .  108 CYS H    1 1 
       26 67231 1 1 110 CYS HA   H    0.239  -2.317 -10.324 1.00 . A A .  108 CYS HA   1 1 
       26 67232 1 1 110 CYS HB2  H   -0.462  -1.608  -7.858 1.00 . A A .  108 CYS HB2  1 1 
       26 67233 1 1 110 CYS HB3  H    1.267  -1.612  -7.582 1.00 . A A .  108 CYS HB3  1 1 
       26 67234 1 1 110 CYS N    N   -0.181  -3.705  -8.739 1.00 . A A .  108 CYS N    1 1 
       26 67235 1 1 110 CYS O    O    3.004  -2.281  -9.680 1.00 . A A .  108 CYS O    1 1 
       26 67236 1 1 110 CYS SG   S    0.562   0.184  -9.000 1.00 . A A .  108 CYS SG   1 1 
       26 67237 1 1 111 ILE C    C    3.860  -6.404  -9.678 1.00 . A A .  109 ILE C    1 1 
       26 67238 1 1 111 ILE CA   C    3.821  -4.888  -9.378 1.00 . A A .  109 ILE CA   1 1 
       26 67239 1 1 111 ILE CB   C    4.403  -4.667  -7.961 1.00 . A A .  109 ILE CB   1 1 
       26 67240 1 1 111 ILE CD1  C    4.263  -6.390  -6.115 1.00 . A A .  109 ILE CD1  1 1 
       26 67241 1 1 111 ILE CG1  C    3.486  -5.330  -6.905 1.00 . A A .  109 ILE CG1  1 1 
       26 67242 1 1 111 ILE CG2  C    4.534  -3.173  -7.655 1.00 . A A .  109 ILE CG2  1 1 
       26 67243 1 1 111 ILE H    H    1.690  -5.031  -9.147 1.00 . A A .  109 ILE H    1 1 
       26 67244 1 1 111 ILE HA   H    4.392  -4.338 -10.108 1.00 . A A .  109 ILE HA   1 1 
       26 67245 1 1 111 ILE HB   H    5.384  -5.119  -7.914 1.00 . A A .  109 ILE HB   1 1 
       26 67246 1 1 111 ILE HD11 H    5.147  -5.945  -5.686 1.00 . A A .  109 ILE HD11 1 1 
       26 67247 1 1 111 ILE HD12 H    4.551  -7.193  -6.778 1.00 . A A .  109 ILE HD12 1 1 
       26 67248 1 1 111 ILE HD13 H    3.636  -6.784  -5.324 1.00 . A A .  109 ILE HD13 1 1 
       26 67249 1 1 111 ILE HG12 H    3.117  -4.578  -6.221 1.00 . A A .  109 ILE HG12 1 1 
       26 67250 1 1 111 ILE HG13 H    2.649  -5.801  -7.397 1.00 . A A .  109 ILE HG13 1 1 
       26 67251 1 1 111 ILE HG21 H    4.985  -2.671  -8.498 1.00 . A A .  109 ILE HG21 1 1 
       26 67252 1 1 111 ILE HG22 H    5.156  -3.041  -6.781 1.00 . A A .  109 ILE HG22 1 1 
       26 67253 1 1 111 ILE HG23 H    3.557  -2.757  -7.466 1.00 . A A .  109 ILE HG23 1 1 
       26 67254 1 1 111 ILE N    N    2.402  -4.386  -9.315 1.00 . A A .  109 ILE N    1 1 
       26 67255 1 1 111 ILE O    O    4.684  -7.115  -9.128 1.00 . A A .  109 ILE O    1 1 
       26 67256 1 1 112 GLN C    C    3.000  -8.691 -12.300 1.00 . A A .  110 GLN C    1 1 
       26 67257 1 1 112 GLN CA   C    3.005  -8.394 -10.792 1.00 . A A .  110 GLN CA   1 1 
       26 67258 1 1 112 GLN CB   C    1.741  -8.954 -10.125 1.00 . A A .  110 GLN CB   1 1 
       26 67259 1 1 112 GLN CD   C   -0.594  -9.296 -10.988 1.00 . A A .  110 GLN CD   1 1 
       26 67260 1 1 112 GLN CG   C    0.489  -8.254 -10.673 1.00 . A A .  110 GLN CG   1 1 
       26 67261 1 1 112 GLN H    H    2.313  -6.348 -10.953 1.00 . A A .  110 GLN H    1 1 
       26 67262 1 1 112 GLN HA   H    3.876  -8.837 -10.336 1.00 . A A .  110 GLN HA   1 1 
       26 67263 1 1 112 GLN HB2  H    1.677 -10.015 -10.320 1.00 . A A .  110 GLN HB2  1 1 
       26 67264 1 1 112 GLN HB3  H    1.801  -8.792  -9.059 1.00 . A A .  110 GLN HB3  1 1 
       26 67265 1 1 112 GLN HE21 H   -1.654  -8.943  -9.333 1.00 . A A .  110 GLN HE21 1 1 
       26 67266 1 1 112 GLN HE22 H   -2.282 -10.138 -10.360 1.00 . A A .  110 GLN HE22 1 1 
       26 67267 1 1 112 GLN HG2  H    0.114  -7.561  -9.934 1.00 . A A .  110 GLN HG2  1 1 
       26 67268 1 1 112 GLN HG3  H    0.739  -7.717 -11.574 1.00 . A A .  110 GLN HG3  1 1 
       26 67269 1 1 112 GLN N    N    2.982  -6.918 -10.518 1.00 . A A .  110 GLN N    1 1 
       26 67270 1 1 112 GLN NE2  N   -1.592  -9.473 -10.157 1.00 . A A .  110 GLN NE2  1 1 
       26 67271 1 1 112 GLN O    O    2.347  -8.016 -13.070 1.00 . A A .  110 GLN O    1 1 
       26 67272 1 1 112 GLN OE1  O   -0.531  -9.959 -12.005 1.00 . A A .  110 GLN OE1  1 1 
       26 67273 1 1 113 LYS C    C    3.679 -11.576 -14.365 1.00 . A A .  111 LYS C    1 1 
       26 67274 1 1 113 LYS CA   C    3.762 -10.050 -14.181 1.00 . A A .  111 LYS CA   1 1 
       26 67275 1 1 113 LYS CB   C    5.106  -9.513 -14.691 1.00 . A A .  111 LYS CB   1 1 
       26 67276 1 1 113 LYS CD   C    7.590  -9.776 -14.562 1.00 . A A .  111 LYS CD   1 1 
       26 67277 1 1 113 LYS CE   C    7.949  -8.336 -14.190 1.00 . A A .  111 LYS CE   1 1 
       26 67278 1 1 113 LYS CG   C    6.258 -10.155 -13.910 1.00 . A A .  111 LYS CG   1 1 
       26 67279 1 1 113 LYS H    H    4.248 -10.246 -12.092 1.00 . A A .  111 LYS H    1 1 
       26 67280 1 1 113 LYS HA   H    2.950  -9.566 -14.700 1.00 . A A .  111 LYS HA   1 1 
       26 67281 1 1 113 LYS HB2  H    5.209  -9.746 -15.740 1.00 . A A .  111 LYS HB2  1 1 
       26 67282 1 1 113 LYS HB3  H    5.138  -8.443 -14.556 1.00 . A A .  111 LYS HB3  1 1 
       26 67283 1 1 113 LYS HD2  H    8.365 -10.444 -14.213 1.00 . A A .  111 LYS HD2  1 1 
       26 67284 1 1 113 LYS HD3  H    7.502  -9.857 -15.635 1.00 . A A .  111 LYS HD3  1 1 
       26 67285 1 1 113 LYS HE2  H    7.141  -7.668 -14.454 1.00 . A A .  111 LYS HE2  1 1 
       26 67286 1 1 113 LYS HE3  H    8.171  -8.264 -13.137 1.00 . A A .  111 LYS HE3  1 1 
       26 67287 1 1 113 LYS HG2  H    6.243  -9.803 -12.890 1.00 . A A .  111 LYS HG2  1 1 
       26 67288 1 1 113 LYS HG3  H    6.148 -11.230 -13.923 1.00 . A A .  111 LYS HG3  1 1 
       26 67289 1 1 113 LYS HZ1  H    9.390  -7.014 -14.903 1.00 . A A .  111 LYS HZ1  1 1 
       26 67290 1 1 113 LYS HZ2  H    8.991  -8.258 -15.990 1.00 . A A .  111 LYS HZ2  1 1 
       26 67291 1 1 113 LYS HZ3  H    9.967  -8.587 -14.639 1.00 . A A .  111 LYS HZ3  1 1 
       26 67292 1 1 113 LYS N    N    3.727  -9.706 -12.728 1.00 . A A .  111 LYS N    1 1 
       26 67293 1 1 113 LYS NZ   N    9.166  -8.025 -14.991 1.00 . A A .  111 LYS NZ   1 1 
       26 67294 1 1 113 LYS O    O    3.458 -12.304 -13.415 1.00 . A A .  111 LYS O    1 1 
       26 67295 1 1 114 ASN C    C    4.726 -13.964 -16.938 1.00 . A A .  112 ASN C    1 1 
       26 67296 1 1 114 ASN CA   C    3.781 -13.546 -15.799 1.00 . A A .  112 ASN CA   1 1 
       26 67297 1 1 114 ASN CB   C    2.326 -13.816 -16.185 1.00 . A A .  112 ASN CB   1 1 
       26 67298 1 1 114 ASN CG   C    1.535 -14.234 -14.939 1.00 . A A .  112 ASN CG   1 1 
       26 67299 1 1 114 ASN H    H    4.029 -11.469 -16.335 1.00 . A A .  112 ASN H    1 1 
       26 67300 1 1 114 ASN HA   H    4.027 -14.075 -14.893 1.00 . A A .  112 ASN HA   1 1 
       26 67301 1 1 114 ASN HB2  H    1.893 -12.919 -16.604 1.00 . A A .  112 ASN HB2  1 1 
       26 67302 1 1 114 ASN HB3  H    2.288 -14.610 -16.915 1.00 . A A .  112 ASN HB3  1 1 
       26 67303 1 1 114 ASN HD21 H    2.572 -15.913 -14.637 1.00 . A A .  112 ASN HD21 1 1 
       26 67304 1 1 114 ASN HD22 H    1.332 -15.610 -13.518 1.00 . A A .  112 ASN HD22 1 1 
       26 67305 1 1 114 ASN N    N    3.853 -12.068 -15.576 1.00 . A A .  112 ASN N    1 1 
       26 67306 1 1 114 ASN ND2  N    1.840 -15.345 -14.313 1.00 . A A .  112 ASN ND2  1 1 
       26 67307 1 1 114 ASN O    O    5.614 -14.772 -16.743 1.00 . A A .  112 ASN O    1 1 
       26 67308 1 1 114 ASN OD1  O    0.626 -13.541 -14.528 1.00 . A A .  112 ASN OD1  1 1 
       26 67309 1 1 115 GLU C    C    5.730 -12.563 -20.132 1.00 . A A .  113 GLU C    1 1 
       26 67310 1 1 115 GLU CA   C    5.432 -13.802 -19.267 1.00 . A A .  113 GLU CA   1 1 
       26 67311 1 1 115 GLU CB   C    4.635 -14.848 -20.062 1.00 . A A .  113 GLU CB   1 1 
       26 67312 1 1 115 GLU CD   C    4.558 -17.341 -20.226 1.00 . A A .  113 GLU CD   1 1 
       26 67313 1 1 115 GLU CG   C    5.475 -16.116 -20.237 1.00 . A A .  113 GLU CG   1 1 
       26 67314 1 1 115 GLU H    H    3.818 -12.775 -18.273 1.00 . A A .  113 GLU H    1 1 
       26 67315 1 1 115 GLU HA   H    6.350 -14.233 -18.900 1.00 . A A .  113 GLU HA   1 1 
       26 67316 1 1 115 GLU HB2  H    3.726 -15.090 -19.530 1.00 . A A .  113 GLU HB2  1 1 
       26 67317 1 1 115 GLU HB3  H    4.386 -14.449 -21.034 1.00 . A A .  113 GLU HB3  1 1 
       26 67318 1 1 115 GLU HG2  H    6.005 -16.070 -21.177 1.00 . A A .  113 GLU HG2  1 1 
       26 67319 1 1 115 GLU HG3  H    6.184 -16.193 -19.426 1.00 . A A .  113 GLU HG3  1 1 
       26 67320 1 1 115 GLU N    N    4.542 -13.425 -18.127 1.00 . A A .  113 GLU N    1 1 
       26 67321 1 1 115 GLU O    O    5.530 -11.444 -19.698 1.00 . A A .  113 GLU O    1 1 
       26 67322 1 1 115 GLU OE1  O    3.792 -17.492 -21.163 1.00 . A A .  113 GLU OE1  1 1 
       26 67323 1 1 115 GLU OE2  O    4.639 -18.109 -19.280 1.00 . A A .  113 GLU OE2  1 1 
       26 67324 1 1 116 THR C    C    5.216 -11.084 -22.930 1.00 . A A .  114 THR C    1 1 
       26 67325 1 1 116 THR CA   C    6.497 -11.553 -22.221 1.00 . A A .  114 THR CA   1 1 
       26 67326 1 1 116 THR CB   C    7.542 -12.011 -23.251 1.00 . A A .  114 THR CB   1 1 
       26 67327 1 1 116 THR CG2  C    8.908 -12.136 -22.574 1.00 . A A .  114 THR CG2  1 1 
       26 67328 1 1 116 THR H    H    6.354 -13.659 -21.692 1.00 . A A .  114 THR H    1 1 
       26 67329 1 1 116 THR HA   H    6.903 -10.751 -21.623 1.00 . A A .  114 THR HA   1 1 
       26 67330 1 1 116 THR HB   H    7.605 -11.287 -24.048 1.00 . A A .  114 THR HB   1 1 
       26 67331 1 1 116 THR HG1  H    6.527 -13.117 -24.489 1.00 . A A .  114 THR HG1  1 1 
       26 67332 1 1 116 THR HG21 H    8.810 -12.720 -21.671 1.00 . A A .  114 THR HG21 1 1 
       26 67333 1 1 116 THR HG22 H    9.278 -11.152 -22.328 1.00 . A A .  114 THR HG22 1 1 
       26 67334 1 1 116 THR HG23 H    9.599 -12.623 -23.245 1.00 . A A .  114 THR HG23 1 1 
       26 67335 1 1 116 THR N    N    6.201 -12.746 -21.351 1.00 . A A .  114 THR N    1 1 
       26 67336 1 1 116 THR O    O    4.996  -9.897 -23.085 1.00 . A A .  114 THR O    1 1 
       26 67337 1 1 116 THR OG1  O    7.158 -13.273 -23.784 1.00 . A A .  114 THR OG1  1 1 
       26 67338 1 1 117 ASN C    C    1.891 -11.903 -23.167 1.00 . A A .  115 ASN C    1 1 
       26 67339 1 1 117 ASN CA   C    3.108 -11.580 -24.050 1.00 . A A .  115 ASN CA   1 1 
       26 67340 1 1 117 ASN CB   C    3.065 -12.396 -25.345 1.00 . A A .  115 ASN CB   1 1 
       26 67341 1 1 117 ASN CG   C    3.689 -11.581 -26.485 1.00 . A A .  115 ASN CG   1 1 
       26 67342 1 1 117 ASN H    H    4.555 -12.954 -23.226 1.00 . A A .  115 ASN H    1 1 
       26 67343 1 1 117 ASN HA   H    3.137 -10.526 -24.279 1.00 . A A .  115 ASN HA   1 1 
       26 67344 1 1 117 ASN HB2  H    3.620 -13.313 -25.211 1.00 . A A .  115 ASN HB2  1 1 
       26 67345 1 1 117 ASN HB3  H    2.040 -12.628 -25.591 1.00 . A A .  115 ASN HB3  1 1 
       26 67346 1 1 117 ASN HD21 H    2.400 -12.217 -27.871 1.00 . A A .  115 ASN HD21 1 1 
       26 67347 1 1 117 ASN HD22 H    3.580 -11.126 -28.419 1.00 . A A .  115 ASN HD22 1 1 
       26 67348 1 1 117 ASN N    N    4.367 -11.998 -23.360 1.00 . A A .  115 ASN N    1 1 
       26 67349 1 1 117 ASN ND2  N    3.180 -11.647 -27.691 1.00 . A A .  115 ASN ND2  1 1 
       26 67350 1 1 117 ASN O    O    1.952 -12.777 -22.324 1.00 . A A .  115 ASN O    1 1 
       26 67351 1 1 117 ASN OD1  O    4.654 -10.873 -26.277 1.00 . A A .  115 ASN OD1  1 1 
       26 67352 1 1 118 ASN C    C   -0.089 -11.420 -21.014 1.00 . A A .  116 ASN C    1 1 
       26 67353 1 1 118 ASN CA   C   -0.434 -11.475 -22.514 1.00 . A A .  116 ASN CA   1 1 
       26 67354 1 1 118 ASN CB   C   -0.896 -12.882 -22.908 1.00 . A A .  116 ASN CB   1 1 
       26 67355 1 1 118 ASN CG   C   -1.240 -12.909 -24.403 1.00 . A A .  116 ASN CG   1 1 
       26 67356 1 1 118 ASN H    H    0.751 -10.500 -24.033 1.00 . A A .  116 ASN H    1 1 
       26 67357 1 1 118 ASN HA   H   -1.207 -10.759 -22.743 1.00 . A A .  116 ASN HA   1 1 
       26 67358 1 1 118 ASN HB2  H   -0.107 -13.590 -22.706 1.00 . A A .  116 ASN HB2  1 1 
       26 67359 1 1 118 ASN HB3  H   -1.772 -13.147 -22.335 1.00 . A A .  116 ASN HB3  1 1 
       26 67360 1 1 118 ASN HD21 H   -0.885 -14.862 -24.621 1.00 . A A .  116 ASN HD21 1 1 
       26 67361 1 1 118 ASN HD22 H   -1.382 -14.050 -26.026 1.00 . A A .  116 ASN HD22 1 1 
       26 67362 1 1 118 ASN N    N    0.785 -11.205 -23.349 1.00 . A A .  116 ASN N    1 1 
       26 67363 1 1 118 ASN ND2  N   -1.162 -14.035 -25.072 1.00 . A A .  116 ASN ND2  1 1 
       26 67364 1 1 118 ASN O    O   -0.428 -12.318 -20.266 1.00 . A A .  116 ASN O    1 1 
       26 67365 1 1 118 ASN OD1  O   -1.584 -11.894 -24.973 1.00 . A A .  116 ASN OD1  1 1 
       26 67366 1 1 119 GLY C    C    0.080  -9.196 -18.453 1.00 . A A .  117 GLY C    1 1 
       26 67367 1 1 119 GLY CA   C    0.941 -10.278 -19.123 1.00 . A A .  117 GLY CA   1 1 
       26 67368 1 1 119 GLY H    H    0.851  -9.658 -21.185 1.00 . A A .  117 GLY H    1 1 
       26 67369 1 1 119 GLY HA2  H    0.763 -11.229 -18.642 1.00 . A A .  117 GLY HA2  1 1 
       26 67370 1 1 119 GLY HA3  H    1.983 -10.013 -19.027 1.00 . A A .  117 GLY HA3  1 1 
       26 67371 1 1 119 GLY N    N    0.582 -10.377 -20.569 1.00 . A A .  117 GLY N    1 1 
       26 67372 1 1 119 GLY O    O   -0.712  -8.542 -19.105 1.00 . A A .  117 GLY O    1 1 
       26 67373 1 1 120 SER C    C    0.218  -7.305 -15.330 1.00 . A A .  118 SER C    1 1 
       26 67374 1 1 120 SER CA   C   -0.593  -7.959 -16.463 1.00 . A A .  118 SER CA   1 1 
       26 67375 1 1 120 SER CB   C   -1.794  -8.713 -15.895 1.00 . A A .  118 SER CB   1 1 
       26 67376 1 1 120 SER H    H    0.867  -9.536 -16.641 1.00 . A A .  118 SER H    1 1 
       26 67377 1 1 120 SER HA   H   -0.927  -7.212 -17.165 1.00 . A A .  118 SER HA   1 1 
       26 67378 1 1 120 SER HB2  H   -1.462  -9.634 -15.443 1.00 . A A .  118 SER HB2  1 1 
       26 67379 1 1 120 SER HB3  H   -2.281  -8.102 -15.146 1.00 . A A .  118 SER HB3  1 1 
       26 67380 1 1 120 SER HG   H   -3.157  -8.198 -17.184 1.00 . A A .  118 SER HG   1 1 
       26 67381 1 1 120 SER N    N    0.224  -9.000 -17.157 1.00 . A A .  118 SER N    1 1 
       26 67382 1 1 120 SER O    O    0.061  -7.651 -14.174 1.00 . A A .  118 SER O    1 1 
       26 67383 1 1 120 SER OG   O   -2.702  -9.010 -16.947 1.00 . A A .  118 SER OG   1 1 
       26 67384 1 1 121 THR C    C    1.800  -4.171 -14.732 1.00 . A A .  119 THR C    1 1 
       26 67385 1 1 121 THR CA   C    1.891  -5.695 -14.585 1.00 . A A .  119 THR CA   1 1 
       26 67386 1 1 121 THR CB   C    3.330  -6.164 -14.819 1.00 . A A .  119 THR CB   1 1 
       26 67387 1 1 121 THR CG2  C    4.152  -6.001 -13.533 1.00 . A A .  119 THR CG2  1 1 
       26 67388 1 1 121 THR H    H    1.199  -6.090 -16.587 1.00 . A A .  119 THR H    1 1 
       26 67389 1 1 121 THR HA   H    1.556  -5.999 -13.607 1.00 . A A .  119 THR HA   1 1 
       26 67390 1 1 121 THR HB   H    3.778  -5.568 -15.602 1.00 . A A .  119 THR HB   1 1 
       26 67391 1 1 121 THR HG1  H    3.232  -7.571 -16.164 1.00 . A A .  119 THR HG1  1 1 
       26 67392 1 1 121 THR HG21 H    3.491  -5.838 -12.694 1.00 . A A .  119 THR HG21 1 1 
       26 67393 1 1 121 THR HG22 H    4.814  -5.154 -13.635 1.00 . A A .  119 THR HG22 1 1 
       26 67394 1 1 121 THR HG23 H    4.735  -6.893 -13.364 1.00 . A A .  119 THR HG23 1 1 
       26 67395 1 1 121 THR N    N    1.082  -6.361 -15.649 1.00 . A A .  119 THR N    1 1 
       26 67396 1 1 121 THR O    O    1.303  -3.671 -15.725 1.00 . A A .  119 THR O    1 1 
       26 67397 1 1 121 THR OG1  O    3.323  -7.530 -15.208 1.00 . A A .  119 THR OG1  1 1 
       26 67398 1 1 122 CYS C    C    3.608  -1.402 -14.310 1.00 . A A .  120 CYS C    1 1 
       26 67399 1 1 122 CYS CA   C    2.234  -1.934 -13.873 1.00 . A A .  120 CYS CA   1 1 
       26 67400 1 1 122 CYS CB   C    1.875  -1.425 -12.478 1.00 . A A .  120 CYS CB   1 1 
       26 67401 1 1 122 CYS H    H    2.698  -3.844 -12.972 1.00 . A A .  120 CYS H    1 1 
       26 67402 1 1 122 CYS HA   H    1.471  -1.637 -14.577 1.00 . A A .  120 CYS HA   1 1 
       26 67403 1 1 122 CYS HB2  H    0.977  -1.914 -12.135 1.00 . A A .  120 CYS HB2  1 1 
       26 67404 1 1 122 CYS HB3  H    2.684  -1.634 -11.795 1.00 . A A .  120 CYS HB3  1 1 
       26 67405 1 1 122 CYS N    N    2.287  -3.424 -13.763 1.00 . A A .  120 CYS N    1 1 
       26 67406 1 1 122 CYS O    O    4.617  -2.047 -14.094 1.00 . A A .  120 CYS O    1 1 
       26 67407 1 1 122 CYS SG   S    1.600   0.355 -12.560 1.00 . A A .  120 CYS SG   1 1 
       26 67408 1 1 123 ILE C    C    5.836   0.759 -14.178 1.00 . A A .  121 ILE C    1 1 
       26 67409 1 1 123 ILE CA   C    4.994   0.298 -15.383 1.00 . A A .  121 ILE CA   1 1 
       26 67410 1 1 123 ILE CB   C    4.687   1.472 -16.347 1.00 . A A .  121 ILE CB   1 1 
       26 67411 1 1 123 ILE CD1  C    6.998   2.566 -16.199 1.00 . A A .  121 ILE CD1  1 1 
       26 67412 1 1 123 ILE CG1  C    5.967   1.878 -17.115 1.00 . A A .  121 ILE CG1  1 1 
       26 67413 1 1 123 ILE CG2  C    4.106   2.675 -15.585 1.00 . A A .  121 ILE CG2  1 1 
       26 67414 1 1 123 ILE H    H    2.833   0.264 -15.106 1.00 . A A .  121 ILE H    1 1 
       26 67415 1 1 123 ILE HA   H    5.529  -0.471 -15.920 1.00 . A A .  121 ILE HA   1 1 
       26 67416 1 1 123 ILE HB   H    3.948   1.137 -17.063 1.00 . A A .  121 ILE HB   1 1 
       26 67417 1 1 123 ILE HD11 H    6.508   2.983 -15.329 1.00 . A A .  121 ILE HD11 1 1 
       26 67418 1 1 123 ILE HD12 H    7.487   3.355 -16.748 1.00 . A A .  121 ILE HD12 1 1 
       26 67419 1 1 123 ILE HD13 H    7.736   1.844 -15.886 1.00 . A A .  121 ILE HD13 1 1 
       26 67420 1 1 123 ILE HG12 H    6.415   0.991 -17.539 1.00 . A A .  121 ILE HG12 1 1 
       26 67421 1 1 123 ILE HG13 H    5.698   2.552 -17.913 1.00 . A A .  121 ILE HG13 1 1 
       26 67422 1 1 123 ILE HG21 H    3.988   3.508 -16.263 1.00 . A A .  121 ILE HG21 1 1 
       26 67423 1 1 123 ILE HG22 H    4.781   2.954 -14.789 1.00 . A A .  121 ILE HG22 1 1 
       26 67424 1 1 123 ILE HG23 H    3.145   2.411 -15.166 1.00 . A A .  121 ILE HG23 1 1 
       26 67425 1 1 123 ILE N    N    3.662  -0.242 -14.932 1.00 . A A .  121 ILE N    1 1 
       26 67426 1 1 123 ILE O    O    7.043   0.604 -14.178 1.00 . A A .  121 ILE O    1 1 
       26 67427 1 1 124 CYS C    C    6.934   0.685 -11.425 1.00 . A A .  122 CYS C    1 1 
       26 67428 1 1 124 CYS CA   C    6.047   1.818 -11.987 1.00 . A A .  122 CYS CA   1 1 
       26 67429 1 1 124 CYS CB   C    5.054   2.389 -10.939 1.00 . A A .  122 CYS CB   1 1 
       26 67430 1 1 124 CYS H    H    4.250   1.472 -13.179 1.00 . A A .  122 CYS H    1 1 
       26 67431 1 1 124 CYS HA   H    6.693   2.611 -12.324 1.00 . A A .  122 CYS HA   1 1 
       26 67432 1 1 124 CYS HB2  H    5.586   3.042 -10.269 1.00 . A A .  122 CYS HB2  1 1 
       26 67433 1 1 124 CYS HB3  H    4.305   2.968 -11.456 1.00 . A A .  122 CYS HB3  1 1 
       26 67434 1 1 124 CYS N    N    5.227   1.339 -13.160 1.00 . A A .  122 CYS N    1 1 
       26 67435 1 1 124 CYS O    O    8.039   0.936 -10.980 1.00 . A A .  122 CYS O    1 1 
       26 67436 1 1 124 CYS SG   S    4.232   1.078  -9.979 1.00 . A A .  122 CYS SG   1 1 
       26 67437 1 1 125 ARG C    C    8.661  -1.724 -11.775 1.00 . A A .  123 ARG C    1 1 
       26 67438 1 1 125 ARG CA   C    7.357  -1.672 -10.955 1.00 . A A .  123 ARG CA   1 1 
       26 67439 1 1 125 ARG CB   C    6.571  -2.980 -11.137 1.00 . A A .  123 ARG CB   1 1 
       26 67440 1 1 125 ARG CD   C    8.414  -4.361 -10.163 1.00 . A A .  123 ARG CD   1 1 
       26 67441 1 1 125 ARG CG   C    6.944  -3.960 -10.022 1.00 . A A .  123 ARG CG   1 1 
       26 67442 1 1 125 ARG CZ   C    8.575  -5.572  -8.030 1.00 . A A .  123 ARG CZ   1 1 
       26 67443 1 1 125 ARG H    H    5.596  -0.746 -11.850 1.00 . A A .  123 ARG H    1 1 
       26 67444 1 1 125 ARG HA   H    7.584  -1.519  -9.911 1.00 . A A .  123 ARG HA   1 1 
       26 67445 1 1 125 ARG HB2  H    5.511  -2.773 -11.097 1.00 . A A .  123 ARG HB2  1 1 
       26 67446 1 1 125 ARG HB3  H    6.818  -3.416 -12.094 1.00 . A A .  123 ARG HB3  1 1 
       26 67447 1 1 125 ARG HD2  H    8.653  -4.552 -11.200 1.00 . A A .  123 ARG HD2  1 1 
       26 67448 1 1 125 ARG HD3  H    9.055  -3.589  -9.764 1.00 . A A .  123 ARG HD3  1 1 
       26 67449 1 1 125 ARG HE   H    8.626  -6.472  -9.816 1.00 . A A .  123 ARG HE   1 1 
       26 67450 1 1 125 ARG HG2  H    6.787  -3.489  -9.063 1.00 . A A .  123 ARG HG2  1 1 
       26 67451 1 1 125 ARG HG3  H    6.325  -4.842 -10.097 1.00 . A A .  123 ARG HG3  1 1 
       26 67452 1 1 125 ARG HH11 H    8.391  -3.574  -7.867 1.00 . A A .  123 ARG HH11 1 1 
       26 67453 1 1 125 ARG HH12 H    8.502  -4.440  -6.375 1.00 . A A .  123 ARG HH12 1 1 
       26 67454 1 1 125 ARG HH21 H    8.766  -7.559  -7.838 1.00 . A A .  123 ARG HH21 1 1 
       26 67455 1 1 125 ARG HH22 H    8.711  -6.666  -6.356 1.00 . A A .  123 ARG HH22 1 1 
       26 67456 1 1 125 ARG N    N    6.483  -0.553 -11.467 1.00 . A A .  123 ARG N    1 1 
       26 67457 1 1 125 ARG NE   N    8.552  -5.609  -9.353 1.00 . A A .  123 ARG NE   1 1 
       26 67458 1 1 125 ARG NH1  N    8.482  -4.438  -7.374 1.00 . A A .  123 ARG NH1  1 1 
       26 67459 1 1 125 ARG NH2  N    8.693  -6.687  -7.355 1.00 . A A .  123 ARG NH2  1 1 
       26 67460 1 1 125 ARG O    O    9.712  -2.034 -11.247 1.00 . A A .  123 ARG O    1 1 
       26 67461 1 1 126 VAL C    C   10.666  -0.152 -13.670 1.00 . A A .  124 VAL C    1 1 
       26 67462 1 1 126 VAL CA   C    9.861  -1.448 -13.890 1.00 . A A .  124 VAL CA   1 1 
       26 67463 1 1 126 VAL CB   C    9.415  -1.543 -15.358 1.00 . A A .  124 VAL CB   1 1 
       26 67464 1 1 126 VAL CG1  C   10.646  -1.659 -16.260 1.00 . A A .  124 VAL CG1  1 1 
       26 67465 1 1 126 VAL CG2  C    8.524  -2.776 -15.549 1.00 . A A .  124 VAL CG2  1 1 
       26 67466 1 1 126 VAL H    H    7.749  -1.161 -13.474 1.00 . A A .  124 VAL H    1 1 
       26 67467 1 1 126 VAL HA   H   10.451  -2.312 -13.631 1.00 . A A .  124 VAL HA   1 1 
       26 67468 1 1 126 VAL HB   H    8.861  -0.653 -15.622 1.00 . A A .  124 VAL HB   1 1 
       26 67469 1 1 126 VAL HG11 H   11.462  -2.092 -15.703 1.00 . A A .  124 VAL HG11 1 1 
       26 67470 1 1 126 VAL HG12 H   10.930  -0.677 -16.610 1.00 . A A .  124 VAL HG12 1 1 
       26 67471 1 1 126 VAL HG13 H   10.414  -2.288 -17.108 1.00 . A A .  124 VAL HG13 1 1 
       26 67472 1 1 126 VAL HG21 H    8.720  -3.218 -16.514 1.00 . A A .  124 VAL HG21 1 1 
       26 67473 1 1 126 VAL HG22 H    7.486  -2.480 -15.493 1.00 . A A .  124 VAL HG22 1 1 
       26 67474 1 1 126 VAL HG23 H    8.736  -3.495 -14.773 1.00 . A A .  124 VAL HG23 1 1 
       26 67475 1 1 126 VAL N    N    8.606  -1.416 -13.061 1.00 . A A .  124 VAL N    1 1 
       26 67476 1 1 126 VAL O    O   10.138   0.926 -13.854 1.00 . A A .  124 VAL O    1 1 
       26 67477 1 1 127 PRO C    C   12.998   1.679 -14.385 1.00 . A A .  125 PRO C    1 1 
       26 67478 1 1 127 PRO CA   C   12.772   0.916 -13.068 1.00 . A A .  125 PRO CA   1 1 
       26 67479 1 1 127 PRO CB   C   14.081   0.337 -12.531 1.00 . A A .  125 PRO CB   1 1 
       26 67480 1 1 127 PRO CD   C   12.670  -1.528 -13.042 1.00 . A A .  125 PRO CD   1 1 
       26 67481 1 1 127 PRO CG   C   14.103  -1.070 -13.028 1.00 . A A .  125 PRO CG   1 1 
       26 67482 1 1 127 PRO HA   H   12.324   1.561 -12.329 1.00 . A A .  125 PRO HA   1 1 
       26 67483 1 1 127 PRO HB2  H   14.923   0.891 -12.923 1.00 . A A .  125 PRO HB2  1 1 
       26 67484 1 1 127 PRO HB3  H   14.089   0.350 -11.454 1.00 . A A .  125 PRO HB3  1 1 
       26 67485 1 1 127 PRO HD2  H   12.505  -2.244 -13.836 1.00 . A A .  125 PRO HD2  1 1 
       26 67486 1 1 127 PRO HD3  H   12.388  -1.943 -12.085 1.00 . A A .  125 PRO HD3  1 1 
       26 67487 1 1 127 PRO HG2  H   14.518  -1.105 -14.026 1.00 . A A .  125 PRO HG2  1 1 
       26 67488 1 1 127 PRO HG3  H   14.677  -1.692 -12.361 1.00 . A A .  125 PRO HG3  1 1 
       26 67489 1 1 127 PRO N    N   11.921  -0.285 -13.292 1.00 . A A .  125 PRO N    1 1 
       26 67490 1 1 127 PRO O    O   12.580   1.239 -15.439 1.00 . A A .  125 PRO O    1 1 
       26 67491 1 1 128 ARG C    C   14.999   2.956 -16.444 1.00 . A A .  126 ARG C    1 1 
       26 67492 1 1 128 ARG CA   C   13.892   3.608 -15.598 1.00 . A A .  126 ARG CA   1 1 
       26 67493 1 1 128 ARG CB   C   14.320   5.020 -15.168 1.00 . A A .  126 ARG CB   1 1 
       26 67494 1 1 128 ARG CD   C   12.639   6.552 -16.214 1.00 . A A .  126 ARG CD   1 1 
       26 67495 1 1 128 ARG CG   C   13.077   5.875 -14.911 1.00 . A A .  126 ARG CG   1 1 
       26 67496 1 1 128 ARG CZ   C   13.264   8.848 -15.592 1.00 . A A .  126 ARG CZ   1 1 
       26 67497 1 1 128 ARG H    H   13.983   3.162 -13.466 1.00 . A A .  126 ARG H    1 1 
       26 67498 1 1 128 ARG HA   H   12.979   3.666 -16.171 1.00 . A A .  126 ARG HA   1 1 
       26 67499 1 1 128 ARG HB2  H   14.908   4.958 -14.264 1.00 . A A .  126 ARG HB2  1 1 
       26 67500 1 1 128 ARG HB3  H   14.910   5.472 -15.951 1.00 . A A .  126 ARG HB3  1 1 
       26 67501 1 1 128 ARG HD2  H   13.445   6.536 -16.935 1.00 . A A .  126 ARG HD2  1 1 
       26 67502 1 1 128 ARG HD3  H   11.764   6.065 -16.614 1.00 . A A .  126 ARG HD3  1 1 
       26 67503 1 1 128 ARG HE   H   11.368   8.225 -15.750 1.00 . A A .  126 ARG HE   1 1 
       26 67504 1 1 128 ARG HG2  H   12.278   5.246 -14.544 1.00 . A A .  126 ARG HG2  1 1 
       26 67505 1 1 128 ARG HG3  H   13.306   6.630 -14.175 1.00 . A A .  126 ARG HG3  1 1 
       26 67506 1 1 128 ARG HH11 H   14.809   7.604 -15.940 1.00 . A A .  126 ARG HH11 1 1 
       26 67507 1 1 128 ARG HH12 H   15.234   9.222 -15.502 1.00 . A A .  126 ARG HH12 1 1 
       26 67508 1 1 128 ARG HH21 H   11.976  10.328 -15.180 1.00 . A A .  126 ARG HH21 1 1 
       26 67509 1 1 128 ARG HH22 H   13.653  10.745 -15.077 1.00 . A A .  126 ARG HH22 1 1 
       26 67510 1 1 128 ARG N    N   13.653   2.823 -14.332 1.00 . A A .  126 ARG N    1 1 
       26 67511 1 1 128 ARG NE   N   12.310   7.959 -15.828 1.00 . A A .  126 ARG NE   1 1 
       26 67512 1 1 128 ARG NH1  N   14.535   8.530 -15.686 1.00 . A A .  126 ARG NH1  1 1 
       26 67513 1 1 128 ARG NH2  N   12.938  10.070 -15.257 1.00 . A A .  126 ARG NH2  1 1 
       26 67514 1 1 128 ARG O    O   14.930   2.965 -17.659 1.00 . A A .  126 ARG O    1 1 
       26 67515 1 1 129 ALA C    C   16.548   0.664 -17.544 1.00 . A A .  127 ALA C    1 1 
       26 67516 1 1 129 ALA CA   C   17.126   1.759 -16.636 1.00 . A A .  127 ALA CA   1 1 
       26 67517 1 1 129 ALA CB   C   18.120   1.148 -15.635 1.00 . A A .  127 ALA CB   1 1 
       26 67518 1 1 129 ALA H    H   16.067   2.404 -14.840 1.00 . A A .  127 ALA H    1 1 
       26 67519 1 1 129 ALA HA   H   17.621   2.507 -17.235 1.00 . A A .  127 ALA HA   1 1 
       26 67520 1 1 129 ALA HB1  H   18.630   0.316 -16.098 1.00 . A A .  127 ALA HB1  1 1 
       26 67521 1 1 129 ALA HB2  H   17.586   0.802 -14.763 1.00 . A A .  127 ALA HB2  1 1 
       26 67522 1 1 129 ALA HB3  H   18.842   1.896 -15.343 1.00 . A A .  127 ALA HB3  1 1 
       26 67523 1 1 129 ALA N    N   16.024   2.398 -15.825 1.00 . A A .  127 ALA N    1 1 
       26 67524 1 1 129 ALA O    O   16.936   0.543 -18.691 1.00 . A A .  127 ALA O    1 1 
       26 67525 1 1 130 GLN C    C   14.149  -0.540 -19.007 1.00 . A A .  128 GLN C    1 1 
       26 67526 1 1 130 GLN CA   C   15.017  -1.196 -17.924 1.00 . A A .  128 GLN CA   1 1 
       26 67527 1 1 130 GLN CB   C   14.159  -2.088 -17.015 1.00 . A A .  128 GLN CB   1 1 
       26 67528 1 1 130 GLN CD   C   15.270  -4.330 -17.061 1.00 . A A .  128 GLN CD   1 1 
       26 67529 1 1 130 GLN CG   C   14.095  -3.501 -17.598 1.00 . A A .  128 GLN CG   1 1 
       26 67530 1 1 130 GLN H    H   15.303  -0.001 -16.122 1.00 . A A .  128 GLN H    1 1 
       26 67531 1 1 130 GLN HA   H   15.802  -1.779 -18.383 1.00 . A A .  128 GLN HA   1 1 
       26 67532 1 1 130 GLN HB2  H   14.597  -2.124 -16.027 1.00 . A A .  128 GLN HB2  1 1 
       26 67533 1 1 130 GLN HB3  H   13.160  -1.683 -16.950 1.00 . A A .  128 GLN HB3  1 1 
       26 67534 1 1 130 GLN HE21 H   14.186  -5.287 -15.684 1.00 . A A .  128 GLN HE21 1 1 
       26 67535 1 1 130 GLN HE22 H   15.830  -5.705 -15.739 1.00 . A A .  128 GLN HE22 1 1 
       26 67536 1 1 130 GLN HG2  H   13.164  -3.967 -17.310 1.00 . A A .  128 GLN HG2  1 1 
       26 67537 1 1 130 GLN HG3  H   14.156  -3.451 -18.674 1.00 . A A .  128 GLN HG3  1 1 
       26 67538 1 1 130 GLN N    N   15.615  -0.124 -17.051 1.00 . A A .  128 GLN N    1 1 
       26 67539 1 1 130 GLN NE2  N   15.079  -5.177 -16.079 1.00 . A A .  128 GLN NE2  1 1 
       26 67540 1 1 130 GLN O    O   14.183  -0.940 -20.156 1.00 . A A .  128 GLN O    1 1 
       26 67541 1 1 130 GLN OE1  O   16.379  -4.204 -17.541 1.00 . A A .  128 GLN OE1  1 1 
       26 67542 1 1 131 LEU C    C   13.438   1.849 -20.729 1.00 . A A .  129 LEU C    1 1 
       26 67543 1 1 131 LEU CA   C   12.533   1.155 -19.697 1.00 . A A .  129 LEU CA   1 1 
       26 67544 1 1 131 LEU CB   C   11.673   2.194 -18.959 1.00 . A A .  129 LEU CB   1 1 
       26 67545 1 1 131 LEU CD1  C   10.079   2.155 -17.037 1.00 . A A .  129 LEU CD1  1 1 
       26 67546 1 1 131 LEU CD2  C    9.258   1.673 -19.346 1.00 . A A .  129 LEU CD2  1 1 
       26 67547 1 1 131 LEU CG   C   10.433   1.511 -18.378 1.00 . A A .  129 LEU CG   1 1 
       26 67548 1 1 131 LEU H    H   13.380   0.793 -17.723 1.00 . A A .  129 LEU H    1 1 
       26 67549 1 1 131 LEU HA   H   11.898   0.433 -20.187 1.00 . A A .  129 LEU HA   1 1 
       26 67550 1 1 131 LEU HB2  H   12.251   2.635 -18.161 1.00 . A A .  129 LEU HB2  1 1 
       26 67551 1 1 131 LEU HB3  H   11.368   2.964 -19.651 1.00 . A A .  129 LEU HB3  1 1 
       26 67552 1 1 131 LEU HD11 H    9.619   1.419 -16.394 1.00 . A A .  129 LEU HD11 1 1 
       26 67553 1 1 131 LEU HD12 H    9.390   2.971 -17.199 1.00 . A A .  129 LEU HD12 1 1 
       26 67554 1 1 131 LEU HD13 H   10.976   2.530 -16.568 1.00 . A A .  129 LEU HD13 1 1 
       26 67555 1 1 131 LEU HD21 H    9.605   1.532 -20.359 1.00 . A A .  129 LEU HD21 1 1 
       26 67556 1 1 131 LEU HD22 H    8.841   2.664 -19.242 1.00 . A A .  129 LEU HD22 1 1 
       26 67557 1 1 131 LEU HD23 H    8.501   0.937 -19.119 1.00 . A A .  129 LEU HD23 1 1 
       26 67558 1 1 131 LEU HG   H   10.638   0.460 -18.229 1.00 . A A .  129 LEU HG   1 1 
       26 67559 1 1 131 LEU N    N   13.383   0.475 -18.657 1.00 . A A .  129 LEU N    1 1 
       26 67560 1 1 131 LEU O    O   13.151   1.836 -21.912 1.00 . A A .  129 LEU O    1 1 
       26 67561 1 1 132 GLU C    C   15.981   2.102 -22.295 1.00 . A A .  130 GLU C    1 1 
       26 67562 1 1 132 GLU CA   C   15.443   3.131 -21.288 1.00 . A A .  130 GLU CA   1 1 
       26 67563 1 1 132 GLU CB   C   16.604   3.739 -20.483 1.00 . A A .  130 GLU CB   1 1 
       26 67564 1 1 132 GLU CD   C   17.483   5.974 -19.790 1.00 . A A .  130 GLU CD   1 1 
       26 67565 1 1 132 GLU CG   C   16.218   5.143 -20.012 1.00 . A A .  130 GLU CG   1 1 
       26 67566 1 1 132 GLU H    H   14.756   2.447 -19.335 1.00 . A A .  130 GLU H    1 1 
       26 67567 1 1 132 GLU HA   H   14.908   3.911 -21.806 1.00 . A A .  130 GLU HA   1 1 
       26 67568 1 1 132 GLU HB2  H   16.815   3.116 -19.627 1.00 . A A .  130 GLU HB2  1 1 
       26 67569 1 1 132 GLU HB3  H   17.482   3.801 -21.109 1.00 . A A .  130 GLU HB3  1 1 
       26 67570 1 1 132 GLU HG2  H   15.601   5.618 -20.762 1.00 . A A .  130 GLU HG2  1 1 
       26 67571 1 1 132 GLU HG3  H   15.669   5.074 -19.085 1.00 . A A .  130 GLU HG3  1 1 
       26 67572 1 1 132 GLU N    N   14.534   2.450 -20.297 1.00 . A A .  130 GLU N    1 1 
       26 67573 1 1 132 GLU O    O   16.092   2.388 -23.473 1.00 . A A .  130 GLU O    1 1 
       26 67574 1 1 132 GLU OE1  O   18.438   5.434 -19.255 1.00 . A A .  130 GLU OE1  1 1 
       26 67575 1 1 132 GLU OE2  O   17.478   7.136 -20.160 1.00 . A A .  130 GLU OE2  1 1 
       26 67576 1 1 133 GLU C    C   15.798  -0.416 -23.906 1.00 . A A .  131 GLU C    1 1 
       26 67577 1 1 133 GLU CA   C   16.842  -0.129 -22.815 1.00 . A A .  131 GLU CA   1 1 
       26 67578 1 1 133 GLU CB   C   17.116  -1.402 -21.999 1.00 . A A .  131 GLU CB   1 1 
       26 67579 1 1 133 GLU CD   C   18.421  -3.531 -21.916 1.00 . A A .  131 GLU CD   1 1 
       26 67580 1 1 133 GLU CG   C   18.167  -2.251 -22.716 1.00 . A A .  131 GLU CG   1 1 
       26 67581 1 1 133 GLU H    H   16.217   0.688 -20.889 1.00 . A A .  131 GLU H    1 1 
       26 67582 1 1 133 GLU HA   H   17.753   0.222 -23.265 1.00 . A A .  131 GLU HA   1 1 
       26 67583 1 1 133 GLU HB2  H   17.480  -1.129 -21.019 1.00 . A A .  131 GLU HB2  1 1 
       26 67584 1 1 133 GLU HB3  H   16.204  -1.970 -21.899 1.00 . A A .  131 GLU HB3  1 1 
       26 67585 1 1 133 GLU HG2  H   17.811  -2.507 -23.704 1.00 . A A .  131 GLU HG2  1 1 
       26 67586 1 1 133 GLU HG3  H   19.087  -1.693 -22.798 1.00 . A A .  131 GLU HG3  1 1 
       26 67587 1 1 133 GLU N    N   16.314   0.905 -21.849 1.00 . A A .  131 GLU N    1 1 
       26 67588 1 1 133 GLU O    O   16.141  -0.597 -25.060 1.00 . A A .  131 GLU O    1 1 
       26 67589 1 1 133 GLU OE1  O   17.570  -4.405 -21.951 1.00 . A A .  131 GLU OE1  1 1 
       26 67590 1 1 133 GLU OE2  O   19.461  -3.616 -21.285 1.00 . A A .  131 GLU OE2  1 1 
       26 67591 1 1 134 GLU C    C   13.511   0.353 -25.683 1.00 . A A .  132 GLU C    1 1 
       26 67592 1 1 134 GLU CA   C   13.477  -0.738 -24.603 1.00 . A A .  132 GLU CA   1 1 
       26 67593 1 1 134 GLU CB   C   12.118  -0.727 -23.884 1.00 . A A .  132 GLU CB   1 1 
       26 67594 1 1 134 GLU CD   C   12.486  -2.305 -21.981 1.00 . A A .  132 GLU CD   1 1 
       26 67595 1 1 134 GLU CG   C   11.816  -2.127 -23.344 1.00 . A A .  132 GLU CG   1 1 
       26 67596 1 1 134 GLU H    H   14.272  -0.310 -22.618 1.00 . A A .  132 GLU H    1 1 
       26 67597 1 1 134 GLU HA   H   13.649  -1.705 -25.049 1.00 . A A .  132 GLU HA   1 1 
       26 67598 1 1 134 GLU HB2  H   12.150  -0.025 -23.064 1.00 . A A .  132 GLU HB2  1 1 
       26 67599 1 1 134 GLU HB3  H   11.346  -0.437 -24.579 1.00 . A A .  132 GLU HB3  1 1 
       26 67600 1 1 134 GLU HG2  H   10.747  -2.250 -23.241 1.00 . A A .  132 GLU HG2  1 1 
       26 67601 1 1 134 GLU HG3  H   12.199  -2.868 -24.030 1.00 . A A .  132 GLU HG3  1 1 
       26 67602 1 1 134 GLU N    N   14.527  -0.459 -23.558 1.00 . A A .  132 GLU N    1 1 
       26 67603 1 1 134 GLU O    O   13.451   0.059 -26.862 1.00 . A A .  132 GLU O    1 1 
       26 67604 1 1 134 GLU OE1  O   11.886  -1.914 -20.993 1.00 . A A .  132 GLU OE1  1 1 
       26 67605 1 1 134 GLU OE2  O   13.587  -2.828 -21.948 1.00 . A A .  132 GLU OE2  1 1 
       26 67606 1 1 135 ALA C    C   14.879   2.522 -27.238 1.00 . A A .  133 ALA C    1 1 
       26 67607 1 1 135 ALA CA   C   13.649   2.704 -26.336 1.00 . A A .  133 ALA CA   1 1 
       26 67608 1 1 135 ALA CB   C   13.738   4.037 -25.578 1.00 . A A .  133 ALA CB   1 1 
       26 67609 1 1 135 ALA H    H   13.661   1.830 -24.335 1.00 . A A .  133 ALA H    1 1 
       26 67610 1 1 135 ALA HA   H   12.749   2.680 -26.932 1.00 . A A .  133 ALA HA   1 1 
       26 67611 1 1 135 ALA HB1  H   13.511   4.850 -26.250 1.00 . A A .  133 ALA HB1  1 1 
       26 67612 1 1 135 ALA HB2  H   14.736   4.162 -25.185 1.00 . A A .  133 ALA HB2  1 1 
       26 67613 1 1 135 ALA HB3  H   13.028   4.036 -24.763 1.00 . A A .  133 ALA HB3  1 1 
       26 67614 1 1 135 ALA N    N   13.610   1.611 -25.297 1.00 . A A .  133 ALA N    1 1 
       26 67615 1 1 135 ALA O    O   14.783   2.631 -28.446 1.00 . A A .  133 ALA O    1 1 
       26 67616 1 1 136 ARG C    C   17.035   0.898 -28.528 1.00 . A A .  134 ARG C    1 1 
       26 67617 1 1 136 ARG CA   C   17.260   2.044 -27.522 1.00 . A A .  134 ARG CA   1 1 
       26 67618 1 1 136 ARG CB   C   18.414   1.687 -26.570 1.00 . A A .  134 ARG CB   1 1 
       26 67619 1 1 136 ARG CD   C   20.038   0.184 -27.753 1.00 . A A .  134 ARG CD   1 1 
       26 67620 1 1 136 ARG CG   C   19.728   1.633 -27.356 1.00 . A A .  134 ARG CG   1 1 
       26 67621 1 1 136 ARG CZ   C   20.944   0.690 -29.982 1.00 . A A .  134 ARG CZ   1 1 
       26 67622 1 1 136 ARG H    H   16.087   2.147 -25.684 1.00 . A A .  134 ARG H    1 1 
       26 67623 1 1 136 ARG HA   H   17.491   2.957 -28.049 1.00 . A A .  134 ARG HA   1 1 
       26 67624 1 1 136 ARG HB2  H   18.487   2.439 -25.797 1.00 . A A .  134 ARG HB2  1 1 
       26 67625 1 1 136 ARG HB3  H   18.226   0.725 -26.120 1.00 . A A .  134 ARG HB3  1 1 
       26 67626 1 1 136 ARG HD2  H   21.027  -0.092 -27.414 1.00 . A A .  134 ARG HD2  1 1 
       26 67627 1 1 136 ARG HD3  H   19.298  -0.489 -27.346 1.00 . A A .  134 ARG HD3  1 1 
       26 67628 1 1 136 ARG HE   H   19.198  -0.241 -29.688 1.00 . A A .  134 ARG HE   1 1 
       26 67629 1 1 136 ARG HG2  H   19.641   2.243 -28.244 1.00 . A A .  134 ARG HG2  1 1 
       26 67630 1 1 136 ARG HG3  H   20.530   2.013 -26.739 1.00 . A A .  134 ARG HG3  1 1 
       26 67631 1 1 136 ARG HH11 H   22.091   1.285 -28.436 1.00 . A A .  134 ARG HH11 1 1 
       26 67632 1 1 136 ARG HH12 H   22.716   1.633 -30.009 1.00 . A A .  134 ARG HH12 1 1 
       26 67633 1 1 136 ARG HH21 H   20.060   0.236 -31.724 1.00 . A A .  134 ARG HH21 1 1 
       26 67634 1 1 136 ARG HH22 H   21.585   1.048 -31.848 1.00 . A A .  134 ARG HH22 1 1 
       26 67635 1 1 136 ARG N    N   16.033   2.237 -26.666 1.00 . A A .  134 ARG N    1 1 
       26 67636 1 1 136 ARG NE   N   19.975   0.167 -29.247 1.00 . A A .  134 ARG NE   1 1 
       26 67637 1 1 136 ARG NH1  N   21.999   1.246 -29.430 1.00 . A A .  134 ARG NH1  1 1 
       26 67638 1 1 136 ARG NH2  N   20.856   0.656 -31.287 1.00 . A A .  134 ARG NH2  1 1 
       26 67639 1 1 136 ARG O    O   17.531   0.948 -29.640 1.00 . A A .  134 ARG O    1 1 
       26 67640 1 1 137 LYS C    C   15.028  -0.869 -30.196 1.00 . A A .  135 LYS C    1 1 
       26 67641 1 1 137 LYS CA   C   16.060  -1.265 -29.122 1.00 . A A .  135 LYS CA   1 1 
       26 67642 1 1 137 LYS CB   C   15.531  -2.446 -28.292 1.00 . A A .  135 LYS CB   1 1 
       26 67643 1 1 137 LYS CD   C   16.221  -4.084 -26.535 1.00 . A A .  135 LYS CD   1 1 
       26 67644 1 1 137 LYS CE   C   17.291  -5.121 -26.182 1.00 . A A .  135 LYS CE   1 1 
       26 67645 1 1 137 LYS CG   C   16.710  -3.223 -27.701 1.00 . A A .  135 LYS CG   1 1 
       26 67646 1 1 137 LYS H    H   15.901  -0.157 -27.254 1.00 . A A .  135 LYS H    1 1 
       26 67647 1 1 137 LYS HA   H   16.989  -1.544 -29.594 1.00 . A A .  135 LYS HA   1 1 
       26 67648 1 1 137 LYS HB2  H   14.908  -2.074 -27.492 1.00 . A A .  135 LYS HB2  1 1 
       26 67649 1 1 137 LYS HB3  H   14.952  -3.101 -28.925 1.00 . A A .  135 LYS HB3  1 1 
       26 67650 1 1 137 LYS HD2  H   16.032  -3.455 -25.678 1.00 . A A .  135 LYS HD2  1 1 
       26 67651 1 1 137 LYS HD3  H   15.311  -4.591 -26.819 1.00 . A A .  135 LYS HD3  1 1 
       26 67652 1 1 137 LYS HE2  H   17.938  -5.295 -27.031 1.00 . A A .  135 LYS HE2  1 1 
       26 67653 1 1 137 LYS HE3  H   17.865  -4.793 -25.330 1.00 . A A .  135 LYS HE3  1 1 
       26 67654 1 1 137 LYS HG2  H   17.141  -3.857 -28.463 1.00 . A A .  135 LYS HG2  1 1 
       26 67655 1 1 137 LYS HG3  H   17.456  -2.528 -27.345 1.00 . A A .  135 LYS HG3  1 1 
       26 67656 1 1 137 LYS HZ1  H   15.887  -6.593 -26.622 1.00 . A A .  135 LYS HZ1  1 1 
       26 67657 1 1 137 LYS HZ2  H   15.982  -6.196 -24.973 1.00 . A A .  135 LYS HZ2  1 1 
       26 67658 1 1 137 LYS HZ3  H   17.195  -7.142 -25.693 1.00 . A A .  135 LYS HZ3  1 1 
       26 67659 1 1 137 LYS N    N   16.296  -0.131 -28.158 1.00 . A A .  135 LYS N    1 1 
       26 67660 1 1 137 LYS NZ   N   16.531  -6.355 -25.841 1.00 . A A .  135 LYS NZ   1 1 
       26 67661 1 1 137 LYS O    O   15.107  -1.330 -31.319 1.00 . A A .  135 LYS O    1 1 
       26 67662 1 1 138 LYS C    C   13.377   1.738 -31.541 1.00 . A A .  136 LYS C    1 1 
       26 67663 1 1 138 LYS CA   C   13.047   0.367 -30.912 1.00 . A A .  136 LYS CA   1 1 
       26 67664 1 1 138 LYS CB   C   11.703   0.430 -30.176 1.00 . A A .  136 LYS CB   1 1 
       26 67665 1 1 138 LYS CD   C   10.605  -1.618 -31.095 1.00 . A A .  136 LYS CD   1 1 
       26 67666 1 1 138 LYS CE   C   10.072  -2.136 -29.758 1.00 . A A .  136 LYS CE   1 1 
       26 67667 1 1 138 LYS CG   C   10.592  -0.087 -31.092 1.00 . A A .  136 LYS CG   1 1 
       26 67668 1 1 138 LYS H    H   14.004   0.342 -28.964 1.00 . A A .  136 LYS H    1 1 
       26 67669 1 1 138 LYS HA   H   12.999  -0.387 -31.682 1.00 . A A .  136 LYS HA   1 1 
       26 67670 1 1 138 LYS HB2  H   11.751  -0.181 -29.287 1.00 . A A .  136 LYS HB2  1 1 
       26 67671 1 1 138 LYS HB3  H   11.492   1.452 -29.900 1.00 . A A .  136 LYS HB3  1 1 
       26 67672 1 1 138 LYS HD2  H    9.980  -1.980 -31.898 1.00 . A A .  136 LYS HD2  1 1 
       26 67673 1 1 138 LYS HD3  H   11.615  -1.969 -31.238 1.00 . A A .  136 LYS HD3  1 1 
       26 67674 1 1 138 LYS HE2  H   10.591  -3.041 -29.473 1.00 . A A .  136 LYS HE2  1 1 
       26 67675 1 1 138 LYS HE3  H   10.178  -1.383 -28.992 1.00 . A A .  136 LYS HE3  1 1 
       26 67676 1 1 138 LYS HG2  H    9.636   0.264 -30.732 1.00 . A A .  136 LYS HG2  1 1 
       26 67677 1 1 138 LYS HG3  H   10.755   0.274 -32.096 1.00 . A A .  136 LYS HG3  1 1 
       26 67678 1 1 138 LYS HZ1  H    8.157  -1.548 -30.326 1.00 . A A .  136 LYS HZ1  1 1 
       26 67679 1 1 138 LYS HZ2  H    8.186  -2.743 -29.119 1.00 . A A .  136 LYS HZ2  1 1 
       26 67680 1 1 138 LYS HZ3  H    8.537  -3.151 -30.731 1.00 . A A .  136 LYS HZ3  1 1 
       26 67681 1 1 138 LYS N    N   14.062  -0.027 -29.874 1.00 . A A .  136 LYS N    1 1 
       26 67682 1 1 138 LYS NZ   N    8.629  -2.416 -30.002 1.00 . A A .  136 LYS NZ   1 1 
       26 67683 1 1 138 LYS O    O   12.499   2.398 -32.064 1.00 . A A .  136 LYS O    1 1 
       26 67684 1 1 139 GLY C    C   14.061   4.608 -31.609 1.00 . A A .  137 GLY C    1 1 
       26 67685 1 1 139 GLY CA   C   14.983   3.494 -32.135 1.00 . A A .  137 GLY CA   1 1 
       26 67686 1 1 139 GLY H    H   15.335   1.635 -31.107 1.00 . A A .  137 GLY H    1 1 
       26 67687 1 1 139 GLY HA2  H   16.008   3.734 -31.891 1.00 . A A .  137 GLY HA2  1 1 
       26 67688 1 1 139 GLY HA3  H   14.879   3.425 -33.207 1.00 . A A .  137 GLY HA3  1 1 
       26 67689 1 1 139 GLY N    N   14.626   2.174 -31.518 1.00 . A A .  137 GLY N    1 1 
       26 67690 1 1 139 GLY O    O   13.551   5.403 -32.377 1.00 . A A .  137 GLY O    1 1 
       26 67691 1 1 140 THR C    C   13.429   6.176 -28.362 1.00 . A A .  138 THR C    1 1 
       26 67692 1 1 140 THR CA   C   12.954   5.751 -29.763 1.00 . A A .  138 THR CA   1 1 
       26 67693 1 1 140 THR CB   C   11.555   5.121 -29.701 1.00 . A A .  138 THR CB   1 1 
       26 67694 1 1 140 THR CG2  C   11.572   3.888 -28.794 1.00 . A A .  138 THR CG2  1 1 
       26 67695 1 1 140 THR H    H   14.260   4.033 -29.700 1.00 . A A .  138 THR H    1 1 
       26 67696 1 1 140 THR HA   H   12.942   6.601 -30.426 1.00 . A A .  138 THR HA   1 1 
       26 67697 1 1 140 THR HB   H   11.251   4.827 -30.693 1.00 . A A .  138 THR HB   1 1 
       26 67698 1 1 140 THR HG1  H    9.751   5.803 -29.449 1.00 . A A .  138 THR HG1  1 1 
       26 67699 1 1 140 THR HG21 H   12.342   3.207 -29.124 1.00 . A A .  138 THR HG21 1 1 
       26 67700 1 1 140 THR HG22 H   10.613   3.395 -28.840 1.00 . A A .  138 THR HG22 1 1 
       26 67701 1 1 140 THR HG23 H   11.772   4.192 -27.777 1.00 . A A .  138 THR HG23 1 1 
       26 67702 1 1 140 THR N    N   13.842   4.679 -30.311 1.00 . A A .  138 THR N    1 1 
       26 67703 1 1 140 THR O    O   14.537   5.869 -27.964 1.00 . A A .  138 THR O    1 1 
       26 67704 1 1 140 THR OG1  O   10.635   6.073 -29.187 1.00 . A A .  138 THR OG1  1 1 
       26 67705 1 1 141 GLN C    C   11.880   7.096 -25.242 1.00 . A A .  139 GLN C    1 1 
       26 67706 1 1 141 GLN CA   C   13.023   7.316 -26.245 1.00 . A A .  139 GLN CA   1 1 
       26 67707 1 1 141 GLN CB   C   13.337   8.807 -26.382 1.00 . A A .  139 GLN CB   1 1 
       26 67708 1 1 141 GLN CD   C   13.995   9.364 -28.736 1.00 . A A .  139 GLN CD   1 1 
       26 67709 1 1 141 GLN CG   C   14.517   9.000 -27.340 1.00 . A A .  139 GLN CG   1 1 
       26 67710 1 1 141 GLN H    H   11.712   7.123 -27.944 1.00 . A A .  139 GLN H    1 1 
       26 67711 1 1 141 GLN HA   H   13.907   6.781 -25.933 1.00 . A A .  139 GLN HA   1 1 
       26 67712 1 1 141 GLN HB2  H   12.468   9.322 -26.769 1.00 . A A .  139 GLN HB2  1 1 
       26 67713 1 1 141 GLN HB3  H   13.592   9.210 -25.414 1.00 . A A .  139 GLN HB3  1 1 
       26 67714 1 1 141 GLN HE21 H   15.619  10.403 -29.256 1.00 . A A .  139 GLN HE21 1 1 
       26 67715 1 1 141 GLN HE22 H   14.397  10.322 -30.432 1.00 . A A .  139 GLN HE22 1 1 
       26 67716 1 1 141 GLN HG2  H   15.150   9.796 -26.973 1.00 . A A .  139 GLN HG2  1 1 
       26 67717 1 1 141 GLN HG3  H   15.089   8.086 -27.400 1.00 . A A .  139 GLN HG3  1 1 
       26 67718 1 1 141 GLN N    N   12.604   6.880 -27.612 1.00 . A A .  139 GLN N    1 1 
       26 67719 1 1 141 GLN NE2  N   14.733  10.090 -29.541 1.00 . A A .  139 GLN NE2  1 1 
       26 67720 1 1 141 GLN O    O   10.719   7.148 -25.603 1.00 . A A .  139 GLN O    1 1 
       26 67721 1 1 141 GLN OE1  O   12.900   8.984 -29.101 1.00 . A A .  139 GLN OE1  1 1 
       26 67722 1 1 142 VAL C    C   11.375   7.517 -21.735 1.00 . A A .  140 VAL C    1 1 
       26 67723 1 1 142 VAL CA   C   11.118   6.639 -22.971 1.00 . A A .  140 VAL CA   1 1 
       26 67724 1 1 142 VAL CB   C   11.194   5.149 -22.610 1.00 . A A .  140 VAL CB   1 1 
       26 67725 1 1 142 VAL CG1  C   12.581   4.811 -22.044 1.00 . A A .  140 VAL CG1  1 1 
       26 67726 1 1 142 VAL CG2  C   10.119   4.826 -21.566 1.00 . A A .  140 VAL CG2  1 1 
       26 67727 1 1 142 VAL H    H   13.137   6.818 -23.706 1.00 . A A .  140 VAL H    1 1 
       26 67728 1 1 142 VAL HA   H   10.153   6.865 -23.397 1.00 . A A .  140 VAL HA   1 1 
       26 67729 1 1 142 VAL HB   H   11.019   4.559 -23.498 1.00 . A A .  140 VAL HB   1 1 
       26 67730 1 1 142 VAL HG11 H   13.097   5.724 -21.780 1.00 . A A .  140 VAL HG11 1 1 
       26 67731 1 1 142 VAL HG12 H   13.153   4.278 -22.789 1.00 . A A .  140 VAL HG12 1 1 
       26 67732 1 1 142 VAL HG13 H   12.474   4.192 -21.165 1.00 . A A .  140 VAL HG13 1 1 
       26 67733 1 1 142 VAL HG21 H    9.145   5.061 -21.968 1.00 . A A .  140 VAL HG21 1 1 
       26 67734 1 1 142 VAL HG22 H   10.294   5.417 -20.678 1.00 . A A .  140 VAL HG22 1 1 
       26 67735 1 1 142 VAL HG23 H   10.163   3.777 -21.314 1.00 . A A .  140 VAL HG23 1 1 
       26 67736 1 1 142 VAL N    N   12.194   6.855 -23.985 1.00 . A A .  140 VAL N    1 1 
       26 67737 1 1 142 VAL O    O   12.480   7.979 -21.521 1.00 . A A .  140 VAL O    1 1 
       26 67738 1 1 143 SER C    C    9.378   8.516 -18.744 1.00 . A A .  141 SER C    1 1 
       26 67739 1 1 143 SER CA   C   10.578   8.607 -19.704 1.00 . A A .  141 SER CA   1 1 
       26 67740 1 1 143 SER CB   C   10.720  10.024 -20.251 1.00 . A A .  141 SER CB   1 1 
       26 67741 1 1 143 SER H    H    9.476   7.378 -21.104 1.00 . A A .  141 SER H    1 1 
       26 67742 1 1 143 SER HA   H   11.486   8.319 -19.199 1.00 . A A .  141 SER HA   1 1 
       26 67743 1 1 143 SER HB2  H   11.612  10.088 -20.852 1.00 . A A .  141 SER HB2  1 1 
       26 67744 1 1 143 SER HB3  H    9.860  10.256 -20.865 1.00 . A A .  141 SER HB3  1 1 
       26 67745 1 1 143 SER HG   H   11.718  10.937 -18.854 1.00 . A A .  141 SER HG   1 1 
       26 67746 1 1 143 SER N    N   10.367   7.755 -20.919 1.00 . A A .  141 SER N    1 1 
       26 67747 1 1 143 SER O    O    8.523   9.382 -18.733 1.00 . A A .  141 SER O    1 1 
       26 67748 1 1 143 SER OG   O   10.812  10.942 -19.169 1.00 . A A .  141 SER OG   1 1 
       26 67749 1 1 144 PHE C    C    8.543   7.952 -15.606 1.00 . A A .  142 PHE C    1 1 
       26 67750 1 1 144 PHE CA   C    8.162   7.350 -16.976 1.00 . A A .  142 PHE CA   1 1 
       26 67751 1 1 144 PHE CB   C    7.888   5.833 -16.866 1.00 . A A .  142 PHE CB   1 1 
       26 67752 1 1 144 PHE CD1  C    5.618   5.714 -15.729 1.00 . A A .  142 PHE CD1  1 1 
       26 67753 1 1 144 PHE CD2  C    7.594   5.069 -14.486 1.00 . A A .  142 PHE CD2  1 1 
       26 67754 1 1 144 PHE CE1  C    4.826   5.432 -14.604 1.00 . A A .  142 PHE CE1  1 1 
       26 67755 1 1 144 PHE CE2  C    6.807   4.794 -13.374 1.00 . A A .  142 PHE CE2  1 1 
       26 67756 1 1 144 PHE CG   C    7.006   5.528 -15.667 1.00 . A A .  142 PHE CG   1 1 
       26 67757 1 1 144 PHE CZ   C    5.425   4.972 -13.424 1.00 . A A .  142 PHE CZ   1 1 
       26 67758 1 1 144 PHE H    H   10.012   6.788 -17.952 1.00 . A A .  142 PHE H    1 1 
       26 67759 1 1 144 PHE HA   H    7.291   7.849 -17.371 1.00 . A A .  142 PHE HA   1 1 
       26 67760 1 1 144 PHE HB2  H    7.403   5.498 -17.766 1.00 . A A .  142 PHE HB2  1 1 
       26 67761 1 1 144 PHE HB3  H    8.828   5.312 -16.757 1.00 . A A .  142 PHE HB3  1 1 
       26 67762 1 1 144 PHE HD1  H    5.159   6.068 -16.639 1.00 . A A .  142 PHE HD1  1 1 
       26 67763 1 1 144 PHE HD2  H    8.660   4.919 -14.434 1.00 . A A .  142 PHE HD2  1 1 
       26 67764 1 1 144 PHE HE1  H    3.756   5.570 -14.647 1.00 . A A .  142 PHE HE1  1 1 
       26 67765 1 1 144 PHE HE2  H    7.269   4.444 -12.472 1.00 . A A .  142 PHE HE2  1 1 
       26 67766 1 1 144 PHE HZ   H    4.822   4.751 -12.550 1.00 . A A .  142 PHE HZ   1 1 
       26 67767 1 1 144 PHE N    N    9.310   7.479 -17.933 1.00 . A A .  142 PHE N    1 1 
       26 67768 1 1 144 PHE O    O    9.706   8.119 -15.293 1.00 . A A .  142 PHE O    1 1 
       26 67769 1 1 145 HIS C    C    6.876   8.198 -12.417 1.00 . A A .  143 HIS C    1 1 
       26 67770 1 1 145 HIS CA   C    7.838   8.827 -13.436 1.00 . A A .  143 HIS CA   1 1 
       26 67771 1 1 145 HIS CB   C    7.580  10.328 -13.570 1.00 . A A .  143 HIS CB   1 1 
       26 67772 1 1 145 HIS CD2  C   10.030  11.220 -13.245 1.00 . A A .  143 HIS CD2  1 1 
       26 67773 1 1 145 HIS CE1  C   10.281  12.168 -15.176 1.00 . A A .  143 HIS CE1  1 1 
       26 67774 1 1 145 HIS CG   C    8.860  11.028 -13.936 1.00 . A A .  143 HIS CG   1 1 
       26 67775 1 1 145 HIS H    H    6.628   8.103 -15.062 1.00 . A A .  143 HIS H    1 1 
       26 67776 1 1 145 HIS HA   H    8.859   8.648 -13.154 1.00 . A A .  143 HIS HA   1 1 
       26 67777 1 1 145 HIS HB2  H    6.843  10.499 -14.342 1.00 . A A .  143 HIS HB2  1 1 
       26 67778 1 1 145 HIS HB3  H    7.213  10.716 -12.632 1.00 . A A .  143 HIS HB3  1 1 
       26 67779 1 1 145 HIS HD1  H    8.389  11.683 -15.894 1.00 . A A .  143 HIS HD1  1 1 
       26 67780 1 1 145 HIS HD2  H   10.226  10.867 -12.243 1.00 . A A .  143 HIS HD2  1 1 
       26 67781 1 1 145 HIS HE1  H   10.701  12.709 -16.012 1.00 . A A .  143 HIS HE1  1 1 
       26 67782 1 1 145 HIS N    N    7.559   8.259 -14.790 1.00 . A A .  143 HIS N    1 1 
       26 67783 1 1 145 HIS ND1  N    9.042  11.641 -15.166 1.00 . A A .  143 HIS ND1  1 1 
       26 67784 1 1 145 HIS NE2  N   10.926  11.940 -14.029 1.00 . A A .  143 HIS NE2  1 1 
       26 67785 1 1 145 HIS O    O    7.292   7.539 -11.484 1.00 . A A .  143 HIS O    1 1 
       26 67786 1 1 146 GLN C    C    3.483   7.095 -12.489 1.00 . A A .  144 GLN C    1 1 
       26 67787 1 1 146 GLN CA   C    4.588   7.782 -11.673 1.00 . A A .  144 GLN CA   1 1 
       26 67788 1 1 146 GLN CB   C    4.018   8.960 -10.869 1.00 . A A .  144 GLN CB   1 1 
       26 67789 1 1 146 GLN CD   C    4.469  11.114 -12.068 1.00 . A A .  144 GLN CD   1 1 
       26 67790 1 1 146 GLN CG   C    3.429  10.015 -11.813 1.00 . A A .  144 GLN CG   1 1 
       26 67791 1 1 146 GLN H    H    5.274   8.905 -13.374 1.00 . A A .  144 GLN H    1 1 
       26 67792 1 1 146 GLN HA   H    5.064   7.070 -11.013 1.00 . A A .  144 GLN HA   1 1 
       26 67793 1 1 146 GLN HB2  H    3.240   8.599 -10.211 1.00 . A A .  144 GLN HB2  1 1 
       26 67794 1 1 146 GLN HB3  H    4.806   9.406 -10.281 1.00 . A A .  144 GLN HB3  1 1 
       26 67795 1 1 146 GLN HE21 H    4.511  11.748 -10.175 1.00 . A A .  144 GLN HE21 1 1 
       26 67796 1 1 146 GLN HE22 H    5.535  12.578 -11.246 1.00 . A A .  144 GLN HE22 1 1 
       26 67797 1 1 146 GLN HG2  H    3.159   9.551 -12.750 1.00 . A A .  144 GLN HG2  1 1 
       26 67798 1 1 146 GLN HG3  H    2.552  10.452 -11.361 1.00 . A A .  144 GLN HG3  1 1 
       26 67799 1 1 146 GLN N    N    5.588   8.381 -12.607 1.00 . A A .  144 GLN N    1 1 
       26 67800 1 1 146 GLN NE2  N    4.871  11.876 -11.080 1.00 . A A .  144 GLN NE2  1 1 
       26 67801 1 1 146 GLN O    O    3.211   7.484 -13.611 1.00 . A A .  144 GLN O    1 1 
       26 67802 1 1 146 GLN OE1  O    4.923  11.283 -13.183 1.00 . A A .  144 GLN OE1  1 1 
       26 67803 1 1 147 CYS C    C    0.374   5.924 -12.332 1.00 . A A .  145 CYS C    1 1 
       26 67804 1 1 147 CYS CA   C    1.761   5.388 -12.729 1.00 . A A .  145 CYS CA   1 1 
       26 67805 1 1 147 CYS CB   C    1.895   3.877 -12.445 1.00 . A A .  145 CYS CB   1 1 
       26 67806 1 1 147 CYS H    H    3.075   5.776 -11.040 1.00 . A A .  145 CYS H    1 1 
       26 67807 1 1 147 CYS HA   H    1.919   5.563 -13.783 1.00 . A A .  145 CYS HA   1 1 
       26 67808 1 1 147 CYS HB2  H    1.224   3.336 -13.094 1.00 . A A .  145 CYS HB2  1 1 
       26 67809 1 1 147 CYS HB3  H    2.906   3.571 -12.657 1.00 . A A .  145 CYS HB3  1 1 
       26 67810 1 1 147 CYS N    N    2.844   6.078 -11.947 1.00 . A A .  145 CYS N    1 1 
       26 67811 1 1 147 CYS O    O    0.196   6.457 -11.253 1.00 . A A .  145 CYS O    1 1 
       26 67812 1 1 147 CYS SG   S    1.496   3.479 -10.713 1.00 . A A .  145 CYS SG   1 1 
       26 67813 1 1 148 VAL C    C   -2.725   5.388 -11.886 1.00 . A A .  146 VAL C    1 1 
       26 67814 1 1 148 VAL CA   C   -1.982   6.318 -12.867 1.00 . A A .  146 VAL CA   1 1 
       26 67815 1 1 148 VAL CB   C   -2.760   6.435 -14.196 1.00 . A A .  146 VAL CB   1 1 
       26 67816 1 1 148 VAL CG1  C   -1.986   7.339 -15.158 1.00 . A A .  146 VAL CG1  1 1 
       26 67817 1 1 148 VAL CG2  C   -2.942   5.053 -14.840 1.00 . A A .  146 VAL CG2  1 1 
       26 67818 1 1 148 VAL H    H   -0.437   5.366 -14.075 1.00 . A A .  146 VAL H    1 1 
       26 67819 1 1 148 VAL HA   H   -1.889   7.299 -12.425 1.00 . A A .  146 VAL HA   1 1 
       26 67820 1 1 148 VAL HB   H   -3.730   6.872 -14.002 1.00 . A A .  146 VAL HB   1 1 
       26 67821 1 1 148 VAL HG11 H   -1.385   8.035 -14.593 1.00 . A A .  146 VAL HG11 1 1 
       26 67822 1 1 148 VAL HG12 H   -2.683   7.884 -15.777 1.00 . A A .  146 VAL HG12 1 1 
       26 67823 1 1 148 VAL HG13 H   -1.347   6.734 -15.783 1.00 . A A .  146 VAL HG13 1 1 
       26 67824 1 1 148 VAL HG21 H   -3.108   4.312 -14.074 1.00 . A A .  146 VAL HG21 1 1 
       26 67825 1 1 148 VAL HG22 H   -2.055   4.797 -15.400 1.00 . A A .  146 VAL HG22 1 1 
       26 67826 1 1 148 VAL HG23 H   -3.791   5.077 -15.507 1.00 . A A .  146 VAL HG23 1 1 
       26 67827 1 1 148 VAL N    N   -0.608   5.796 -13.204 1.00 . A A .  146 VAL N    1 1 
       26 67828 1 1 148 VAL O    O   -3.614   5.832 -11.184 1.00 . A A .  146 VAL O    1 1 
       26 67829 1 1 149 HIS C    C   -3.161   3.792  -9.455 1.00 . A A .  147 HIS C    1 1 
       26 67830 1 1 149 HIS CA   C   -3.116   3.178 -10.871 1.00 . A A .  147 HIS CA   1 1 
       26 67831 1 1 149 HIS CB   C   -2.326   1.854 -10.845 1.00 . A A .  147 HIS CB   1 1 
       26 67832 1 1 149 HIS CD2  C   -1.631   0.111 -12.700 1.00 . A A .  147 HIS CD2  1 1 
       26 67833 1 1 149 HIS CE1  C   -2.919   0.791 -14.304 1.00 . A A .  147 HIS CE1  1 1 
       26 67834 1 1 149 HIS CG   C   -2.341   1.183 -12.206 1.00 . A A .  147 HIS CG   1 1 
       26 67835 1 1 149 HIS H    H   -1.677   3.755 -12.406 1.00 . A A .  147 HIS H    1 1 
       26 67836 1 1 149 HIS HA   H   -4.120   2.998 -11.222 1.00 . A A .  147 HIS HA   1 1 
       26 67837 1 1 149 HIS HB2  H   -1.305   2.056 -10.562 1.00 . A A .  147 HIS HB2  1 1 
       26 67838 1 1 149 HIS HB3  H   -2.770   1.190 -10.118 1.00 . A A .  147 HIS HB3  1 1 
       26 67839 1 1 149 HIS HD1  H   -3.797   2.343 -13.242 1.00 . A A .  147 HIS HD1  1 1 
       26 67840 1 1 149 HIS HD2  H   -0.899  -0.462 -12.146 1.00 . A A .  147 HIS HD2  1 1 
       26 67841 1 1 149 HIS HE1  H   -3.411   0.879 -15.261 1.00 . A A .  147 HIS HE1  1 1 
       26 67842 1 1 149 HIS N    N   -2.390   4.104 -11.826 1.00 . A A .  147 HIS N    1 1 
       26 67843 1 1 149 HIS ND1  N   -3.159   1.601 -13.256 1.00 . A A .  147 HIS ND1  1 1 
       26 67844 1 1 149 HIS NE2  N   -1.998  -0.132 -14.019 1.00 . A A .  147 HIS NE2  1 1 
       26 67845 1 1 149 HIS O    O   -4.219   3.925  -8.870 1.00 . A A .  147 HIS O    1 1 
       26 67846 1 1 150 CYS C    C   -1.120   6.032  -7.521 1.00 . A A .  148 CYS C    1 1 
       26 67847 1 1 150 CYS CA   C   -2.010   4.770  -7.543 1.00 . A A .  148 CYS CA   1 1 
       26 67848 1 1 150 CYS CB   C   -1.429   3.657  -6.660 1.00 . A A .  148 CYS CB   1 1 
       26 67849 1 1 150 CYS H    H   -1.181   4.050  -9.386 1.00 . A A .  148 CYS H    1 1 
       26 67850 1 1 150 CYS HA   H   -3.012   5.008  -7.224 1.00 . A A .  148 CYS HA   1 1 
       26 67851 1 1 150 CYS HB2  H   -1.509   3.939  -5.622 1.00 . A A .  148 CYS HB2  1 1 
       26 67852 1 1 150 CYS HB3  H   -1.995   2.754  -6.832 1.00 . A A .  148 CYS HB3  1 1 
       26 67853 1 1 150 CYS N    N   -2.024   4.168  -8.907 1.00 . A A .  148 CYS N    1 1 
       26 67854 1 1 150 CYS O    O   -0.779   6.571  -8.558 1.00 . A A .  148 CYS O    1 1 
       26 67855 1 1 150 CYS SG   S    0.318   3.353  -7.073 1.00 . A A .  148 CYS SG   1 1 
       26 67856 1 1 151 GLY C    C    1.606   7.202  -6.053 1.00 . A A .  149 GLY C    1 1 
       26 67857 1 1 151 GLY CA   C    0.166   7.686  -6.275 1.00 . A A .  149 GLY CA   1 1 
       26 67858 1 1 151 GLY H    H   -0.988   6.034  -5.522 1.00 . A A .  149 GLY H    1 1 
       26 67859 1 1 151 GLY HA2  H    0.105   8.245  -7.200 1.00 . A A .  149 GLY HA2  1 1 
       26 67860 1 1 151 GLY HA3  H   -0.133   8.312  -5.449 1.00 . A A .  149 GLY HA3  1 1 
       26 67861 1 1 151 GLY N    N   -0.721   6.490  -6.351 1.00 . A A .  149 GLY N    1 1 
       26 67862 1 1 151 GLY O    O    2.204   7.470  -5.029 1.00 . A A .  149 GLY O    1 1 
       26 67863 1 1 152 CYS C    C    4.530   6.773  -7.697 1.00 . A A .  150 CYS C    1 1 
       26 67864 1 1 152 CYS CA   C    3.558   5.955  -6.833 1.00 . A A .  150 CYS CA   1 1 
       26 67865 1 1 152 CYS CB   C    3.483   4.492  -7.306 1.00 . A A .  150 CYS CB   1 1 
       26 67866 1 1 152 CYS H    H    1.658   6.258  -7.821 1.00 . A A .  150 CYS H    1 1 
       26 67867 1 1 152 CYS HA   H    3.852   5.993  -5.796 1.00 . A A .  150 CYS HA   1 1 
       26 67868 1 1 152 CYS HB2  H    2.846   3.944  -6.637 1.00 . A A .  150 CYS HB2  1 1 
       26 67869 1 1 152 CYS HB3  H    3.063   4.461  -8.301 1.00 . A A .  150 CYS HB3  1 1 
       26 67870 1 1 152 CYS N    N    2.162   6.472  -7.000 1.00 . A A .  150 CYS N    1 1 
       26 67871 1 1 152 CYS O    O    4.190   7.188  -8.785 1.00 . A A .  150 CYS O    1 1 
       26 67872 1 1 152 CYS SG   S    5.120   3.714  -7.323 1.00 . A A .  150 CYS SG   1 1 
       26 67873 1 1 153 ARG C    C    7.715   6.806  -8.712 1.00 . A A .  151 ARG C    1 1 
       26 67874 1 1 153 ARG CA   C    6.727   7.772  -8.042 1.00 . A A .  151 ARG CA   1 1 
       26 67875 1 1 153 ARG CB   C    7.456   8.691  -7.055 1.00 . A A .  151 ARG CB   1 1 
       26 67876 1 1 153 ARG CD   C    7.045  10.483  -5.362 1.00 . A A .  151 ARG CD   1 1 
       26 67877 1 1 153 ARG CG   C    6.535   9.846  -6.658 1.00 . A A .  151 ARG CG   1 1 
       26 67878 1 1 153 ARG CZ   C    5.596  12.466  -5.491 1.00 . A A .  151 ARG CZ   1 1 
       26 67879 1 1 153 ARG H    H    6.005   6.635  -6.347 1.00 . A A .  151 ARG H    1 1 
       26 67880 1 1 153 ARG HA   H    6.214   8.361  -8.787 1.00 . A A .  151 ARG HA   1 1 
       26 67881 1 1 153 ARG HB2  H    7.730   8.127  -6.175 1.00 . A A .  151 ARG HB2  1 1 
       26 67882 1 1 153 ARG HB3  H    8.346   9.087  -7.521 1.00 . A A .  151 ARG HB3  1 1 
       26 67883 1 1 153 ARG HD2  H    6.486  10.110  -4.516 1.00 . A A .  151 ARG HD2  1 1 
       26 67884 1 1 153 ARG HD3  H    8.099  10.287  -5.236 1.00 . A A .  151 ARG HD3  1 1 
       26 67885 1 1 153 ARG HE   H    7.586  12.540  -5.692 1.00 . A A .  151 ARG HE   1 1 
       26 67886 1 1 153 ARG HG2  H    6.526  10.586  -7.445 1.00 . A A .  151 ARG HG2  1 1 
       26 67887 1 1 153 ARG HG3  H    5.535   9.472  -6.502 1.00 . A A .  151 ARG HG3  1 1 
       26 67888 1 1 153 ARG HH11 H    4.639  10.725  -5.162 1.00 . A A .  151 ARG HH11 1 1 
       26 67889 1 1 153 ARG HH12 H    3.631  12.126  -5.255 1.00 . A A .  151 ARG HH12 1 1 
       26 67890 1 1 153 ARG HH21 H    6.225  14.343  -5.805 1.00 . A A .  151 ARG HH21 1 1 
       26 67891 1 1 153 ARG HH22 H    4.514  14.149  -5.615 1.00 . A A .  151 ARG HH22 1 1 
       26 67892 1 1 153 ARG N    N    5.741   6.993  -7.226 1.00 . A A .  151 ARG N    1 1 
       26 67893 1 1 153 ARG NE   N    6.815  11.950  -5.538 1.00 . A A .  151 ARG NE   1 1 
       26 67894 1 1 153 ARG NH1  N    4.540  11.710  -5.286 1.00 . A A .  151 ARG NH1  1 1 
       26 67895 1 1 153 ARG NH2  N    5.432  13.754  -5.649 1.00 . A A .  151 ARG NH2  1 1 
       26 67896 1 1 153 ARG O    O    8.910   7.038  -8.713 1.00 . A A .  151 ARG O    1 1 
       26 67897 1 1 154 GLY C    C    8.850   3.904  -8.877 1.00 . A A .  152 GLY C    1 1 
       26 67898 1 1 154 GLY CA   C    8.136   4.747  -9.941 1.00 . A A .  152 GLY CA   1 1 
       26 67899 1 1 154 GLY H    H    6.261   5.545  -9.271 1.00 . A A .  152 GLY H    1 1 
       26 67900 1 1 154 GLY HA2  H    7.554   4.101 -10.581 1.00 . A A .  152 GLY HA2  1 1 
       26 67901 1 1 154 GLY HA3  H    8.866   5.277 -10.531 1.00 . A A .  152 GLY HA3  1 1 
       26 67902 1 1 154 GLY N    N    7.226   5.721  -9.280 1.00 . A A .  152 GLY N    1 1 
       26 67903 1 1 154 GLY O    O    9.862   4.313  -8.336 1.00 . A A .  152 GLY O    1 1 
       26 67904 1 1 155 CYS C    C    9.676   0.649  -8.204 1.00 . A A .  153 CYS C    1 1 
       26 67905 1 1 155 CYS CA   C    9.008   1.870  -7.539 1.00 . A A .  153 CYS CA   1 1 
       26 67906 1 1 155 CYS CB   C    7.899   1.459  -6.546 1.00 . A A .  153 CYS CB   1 1 
       26 67907 1 1 155 CYS H    H    7.527   2.407  -9.017 1.00 . A A .  153 CYS H    1 1 
       26 67908 1 1 155 CYS HA   H    9.756   2.449  -7.018 1.00 . A A .  153 CYS HA   1 1 
       26 67909 1 1 155 CYS HB2  H    8.349   0.959  -5.701 1.00 . A A .  153 CYS HB2  1 1 
       26 67910 1 1 155 CYS HB3  H    7.393   2.349  -6.198 1.00 . A A .  153 CYS HB3  1 1 
       26 67911 1 1 155 CYS N    N    8.341   2.726  -8.569 1.00 . A A .  153 CYS N    1 1 
       26 67912 1 1 155 CYS O    O    9.047  -0.086  -8.942 1.00 . A A .  153 CYS O    1 1 
       26 67913 1 1 155 CYS SG   S    6.684   0.345  -7.312 1.00 . A A .  153 CYS SG   1 1 
       26 67914 1 1 156 ALA C    C   12.768  -1.237  -7.649 1.00 . A A .  154 ALA C    1 1 
       26 67915 1 1 156 ALA CA   C   11.659  -0.725  -8.581 1.00 . A A .  154 ALA CA   1 1 
       26 67916 1 1 156 ALA CB   C   12.257  -0.172  -9.873 1.00 . A A .  154 ALA CB   1 1 
       26 67917 1 1 156 ALA H    H   11.452   1.046  -7.367 1.00 . A A .  154 ALA H    1 1 
       26 67918 1 1 156 ALA HA   H   10.964  -1.518  -8.808 1.00 . A A .  154 ALA HA   1 1 
       26 67919 1 1 156 ALA HB1  H   11.462   0.167 -10.522 1.00 . A A .  154 ALA HB1  1 1 
       26 67920 1 1 156 ALA HB2  H   12.821  -0.947 -10.369 1.00 . A A .  154 ALA HB2  1 1 
       26 67921 1 1 156 ALA HB3  H   12.910   0.657  -9.641 1.00 . A A .  154 ALA HB3  1 1 
       26 67922 1 1 156 ALA N    N   10.953   0.437  -7.957 1.00 . A A .  154 ALA N    1 1 
       26 67923 1 1 156 ALA O    O   13.335  -0.478  -6.884 1.00 . A A .  154 ALA O    1 1 
       26 67924 1 1 157 SER C    C   15.391  -3.459  -7.624 1.00 . A A .  155 SER C    1 1 
       26 67925 1 1 157 SER CA   C   14.152  -3.057  -6.806 1.00 . A A .  155 SER CA   1 1 
       26 67926 1 1 157 SER CB   C   13.534  -4.282  -6.128 1.00 . A A .  155 SER CB   1 1 
       26 67927 1 1 157 SER H    H   12.611  -3.116  -8.322 1.00 . A A .  155 SER H    1 1 
       26 67928 1 1 157 SER HA   H   14.420  -2.324  -6.061 1.00 . A A .  155 SER HA   1 1 
       26 67929 1 1 157 SER HB2  H   13.694  -5.155  -6.741 1.00 . A A .  155 SER HB2  1 1 
       26 67930 1 1 157 SER HB3  H   14.005  -4.431  -5.165 1.00 . A A .  155 SER HB3  1 1 
       26 67931 1 1 157 SER HG   H   11.673  -4.498  -6.683 1.00 . A A .  155 SER HG   1 1 
       26 67932 1 1 157 SER N    N   13.081  -2.515  -7.701 1.00 . A A .  155 SER N    1 1 
       26 67933 1 1 157 SER O    O   16.495  -3.051  -7.314 1.00 . A A .  155 SER O    1 1 
       26 67934 1 1 157 SER OG   O   12.136  -4.070  -5.957 1.00 . A A .  155 SER OG   1 1 
       26 67935 1 1 158 THR C    C   17.233  -3.452  -9.939 1.00 . A A .  156 THR C    1 1 
       26 67936 1 1 158 THR CA   C   16.429  -4.681  -9.482 1.00 . A A .  156 THR CA   1 1 
       26 67937 1 1 158 THR CB   C   15.884  -5.432 -10.708 1.00 . A A .  156 THR CB   1 1 
       26 67938 1 1 158 THR CG2  C   17.034  -6.136 -11.430 1.00 . A A .  156 THR CG2  1 1 
       26 67939 1 1 158 THR H    H   14.327  -4.587  -8.894 1.00 . A A .  156 THR H    1 1 
       26 67940 1 1 158 THR HA   H   17.056  -5.335  -8.905 1.00 . A A .  156 THR HA   1 1 
       26 67941 1 1 158 THR HB   H   15.416  -4.731 -11.382 1.00 . A A .  156 THR HB   1 1 
       26 67942 1 1 158 THR HG1  H   14.441  -6.690 -11.058 1.00 . A A .  156 THR HG1  1 1 
       26 67943 1 1 158 THR HG21 H   17.738  -5.399 -11.788 1.00 . A A .  156 THR HG21 1 1 
       26 67944 1 1 158 THR HG22 H   16.644  -6.696 -12.268 1.00 . A A .  156 THR HG22 1 1 
       26 67945 1 1 158 THR HG23 H   17.531  -6.808 -10.747 1.00 . A A .  156 THR HG23 1 1 
       26 67946 1 1 158 THR N    N   15.229  -4.261  -8.662 1.00 . A A .  156 THR N    1 1 
       26 67947 1 1 158 THR O    O   18.451  -3.472  -9.941 1.00 . A A .  156 THR O    1 1 
       26 67948 1 1 158 THR OG1  O   14.928  -6.395 -10.285 1.00 . A A .  156 THR OG1  1 1 
       26 67949 1 1 159 ASP C    C   16.496   0.099 -10.451 1.00 . A A .  157 ASP C    1 1 
       26 67950 1 1 159 ASP CA   C   17.304  -1.163 -10.771 1.00 . A A .  157 ASP CA   1 1 
       26 67951 1 1 159 ASP CB   C   17.463  -1.330 -12.283 1.00 . A A .  157 ASP CB   1 1 
       26 67952 1 1 159 ASP CG   C   18.773  -2.064 -12.580 1.00 . A A .  157 ASP CG   1 1 
       26 67953 1 1 159 ASP H    H   15.585  -2.386 -10.312 1.00 . A A .  157 ASP H    1 1 
       26 67954 1 1 159 ASP HA   H   18.274  -1.116 -10.304 1.00 . A A .  157 ASP HA   1 1 
       26 67955 1 1 159 ASP HB2  H   16.633  -1.902 -12.672 1.00 . A A .  157 ASP HB2  1 1 
       26 67956 1 1 159 ASP HB3  H   17.484  -0.358 -12.753 1.00 . A A .  157 ASP HB3  1 1 
       26 67957 1 1 159 ASP N    N   16.567  -2.385 -10.321 1.00 . A A .  157 ASP N    1 1 
       26 67958 1 1 159 ASP O    O   16.869   1.156 -10.932 1.00 . A A .  157 ASP O    1 1 
       26 67959 1 1 159 ASP OXT  O   15.519  -0.015  -9.729 1.00 . A A .  157 ASP OXT  1 1 
       26 67960 1 1 159 ASP OD1  O   19.817  -1.448 -12.454 1.00 . A A .  157 ASP OD1  1 1 
       26 67961 1 1 159 ASP OD2  O   18.708  -3.231 -12.931 1.00 . A A .  157 ASP OD2  1 1 
       26 67962 2 2   1 ZN  ZN   ZN   0.883   1.135  -6.925 1.00 . B A . 1000 ZN  ZN   1 1 
       26 67963 3 2   1 ZN  ZN   ZN   4.733   1.483  -7.764 1.00 . C A . 1001 ZN  ZN   1 1 
       26 67964 4 2   1 ZN  ZN   ZN   1.989   1.233 -10.485 1.00 . D A . 1002 ZN  ZN   1 1 
       27 67965 1 1   1 GLY C    C  -44.401  -6.072   1.584 1.00 . A A .   -1 GLY C    1 1 
       27 67966 1 1   1 GLY CA   C  -45.464  -5.371   0.724 1.00 . A A .   -1 GLY CA   1 1 
       27 67967 1 1   1 GLY H1   H  -46.954  -6.031   2.019 1.00 . A A .   -1 GLY H1   1 1 
       27 67968 1 1   1 GLY H2   H  -46.839  -6.928   0.582 1.00 . A A .   -1 GLY H2   1 1 
       27 67969 1 1   1 GLY H3   H  -47.540  -5.380   0.566 1.00 . A A .   -1 GLY H3   1 1 
       27 67970 1 1   1 GLY HA2  H  -45.219  -5.491  -0.322 1.00 . A A .   -1 GLY HA2  1 1 
       27 67971 1 1   1 GLY HA3  H  -45.484  -4.321   0.971 1.00 . A A .   -1 GLY HA3  1 1 
       27 67972 1 1   1 GLY N    N  -46.800  -5.973   0.994 1.00 . A A .   -1 GLY N    1 1 
       27 67973 1 1   1 GLY O    O  -44.421  -5.973   2.796 1.00 . A A .   -1 GLY O    1 1 
       27 67974 1 1   2 GLY C    C  -41.067  -6.789   1.539 1.00 . A A .    0 GLY C    1 1 
       27 67975 1 1   2 GLY CA   C  -42.420  -7.478   1.764 1.00 . A A .    0 GLY CA   1 1 
       27 67976 1 1   2 GLY H    H  -43.468  -6.852  -0.009 1.00 . A A .    0 GLY H    1 1 
       27 67977 1 1   2 GLY HA2  H  -42.675  -7.441   2.813 1.00 . A A .    0 GLY HA2  1 1 
       27 67978 1 1   2 GLY HA3  H  -42.352  -8.507   1.446 1.00 . A A .    0 GLY HA3  1 1 
       27 67979 1 1   2 GLY N    N  -43.474  -6.780   0.970 1.00 . A A .    0 GLY N    1 1 
       27 67980 1 1   2 GLY O    O  -40.862  -6.138   0.531 1.00 . A A .    0 GLY O    1 1 
       27 67981 1 1   3 SER C    C  -37.681  -7.307   2.445 1.00 . A A .    1 SER C    1 1 
       27 67982 1 1   3 SER CA   C  -38.806  -6.270   2.289 1.00 . A A .    1 SER CA   1 1 
       27 67983 1 1   3 SER CB   C  -38.729  -5.224   3.401 1.00 . A A .    1 SER CB   1 1 
       27 67984 1 1   3 SER H    H  -40.315  -7.452   3.275 1.00 . A A .    1 SER H    1 1 
       27 67985 1 1   3 SER HA   H  -38.746  -5.790   1.326 1.00 . A A .    1 SER HA   1 1 
       27 67986 1 1   3 SER HB2  H  -39.722  -4.901   3.663 1.00 . A A .    1 SER HB2  1 1 
       27 67987 1 1   3 SER HB3  H  -38.253  -5.658   4.270 1.00 . A A .    1 SER HB3  1 1 
       27 67988 1 1   3 SER HG   H  -37.818  -3.530   3.692 1.00 . A A .    1 SER HG   1 1 
       27 67989 1 1   3 SER N    N  -40.138  -6.923   2.464 1.00 . A A .    1 SER N    1 1 
       27 67990 1 1   3 SER O    O  -37.830  -8.263   3.180 1.00 . A A .    1 SER O    1 1 
       27 67991 1 1   3 SER OG   O  -37.980  -4.107   2.942 1.00 . A A .    1 SER OG   1 1 
       27 67992 1 1   4 PRO C    C  -34.733  -7.895   3.190 1.00 . A A .    2 PRO C    1 1 
       27 67993 1 1   4 PRO CA   C  -35.445  -8.035   1.834 1.00 . A A .    2 PRO CA   1 1 
       27 67994 1 1   4 PRO CB   C  -34.528  -7.601   0.693 1.00 . A A .    2 PRO CB   1 1 
       27 67995 1 1   4 PRO CD   C  -36.300  -5.970   0.834 1.00 . A A .    2 PRO CD   1 1 
       27 67996 1 1   4 PRO CG   C  -34.854  -6.161   0.459 1.00 . A A .    2 PRO CG   1 1 
       27 67997 1 1   4 PRO HA   H  -35.776  -9.049   1.678 1.00 . A A .    2 PRO HA   1 1 
       27 67998 1 1   4 PRO HB2  H  -33.492  -7.713   0.983 1.00 . A A .    2 PRO HB2  1 1 
       27 67999 1 1   4 PRO HB3  H  -34.736  -8.176  -0.196 1.00 . A A .    2 PRO HB3  1 1 
       27 68000 1 1   4 PRO HD2  H  -36.438  -5.021   1.335 1.00 . A A .    2 PRO HD2  1 1 
       27 68001 1 1   4 PRO HD3  H  -36.931  -6.035  -0.040 1.00 . A A .    2 PRO HD3  1 1 
       27 68002 1 1   4 PRO HG2  H  -34.224  -5.537   1.077 1.00 . A A .    2 PRO HG2  1 1 
       27 68003 1 1   4 PRO HG3  H  -34.713  -5.915  -0.582 1.00 . A A .    2 PRO HG3  1 1 
       27 68004 1 1   4 PRO N    N  -36.585  -7.090   1.749 1.00 . A A .    2 PRO N    1 1 
       27 68005 1 1   4 PRO O    O  -34.582  -6.801   3.701 1.00 . A A .    2 PRO O    1 1 
       27 68006 1 1   5 ARG C    C  -32.149  -9.396   4.964 1.00 . A A .    3 ARG C    1 1 
       27 68007 1 1   5 ARG CA   C  -33.599  -8.904   5.097 1.00 . A A .    3 ARG CA   1 1 
       27 68008 1 1   5 ARG CB   C  -34.393  -9.824   6.027 1.00 . A A .    3 ARG CB   1 1 
       27 68009 1 1   5 ARG CD   C  -36.691  -8.834   6.160 1.00 . A A .    3 ARG CD   1 1 
       27 68010 1 1   5 ARG CG   C  -35.345  -8.988   6.887 1.00 . A A .    3 ARG CG   1 1 
       27 68011 1 1   5 ARG CZ   C  -38.997  -9.229   6.949 1.00 . A A .    3 ARG CZ   1 1 
       27 68012 1 1   5 ARG H    H  -34.424  -9.869   3.355 1.00 . A A .    3 ARG H    1 1 
       27 68013 1 1   5 ARG HA   H  -33.620  -7.892   5.469 1.00 . A A .    3 ARG HA   1 1 
       27 68014 1 1   5 ARG HB2  H  -34.963 -10.527   5.436 1.00 . A A .    3 ARG HB2  1 1 
       27 68015 1 1   5 ARG HB3  H  -33.712 -10.362   6.668 1.00 . A A .    3 ARG HB3  1 1 
       27 68016 1 1   5 ARG HD2  H  -36.717  -7.895   5.625 1.00 . A A .    3 ARG HD2  1 1 
       27 68017 1 1   5 ARG HD3  H  -36.835  -9.656   5.479 1.00 . A A .    3 ARG HD3  1 1 
       27 68018 1 1   5 ARG HE   H  -37.529  -8.596   8.151 1.00 . A A .    3 ARG HE   1 1 
       27 68019 1 1   5 ARG HG2  H  -35.500  -9.483   7.834 1.00 . A A .    3 ARG HG2  1 1 
       27 68020 1 1   5 ARG HG3  H  -34.915  -8.012   7.054 1.00 . A A .    3 ARG HG3  1 1 
       27 68021 1 1   5 ARG HH11 H  -38.709  -9.520   4.976 1.00 . A A .    3 ARG HH11 1 1 
       27 68022 1 1   5 ARG HH12 H  -40.307  -9.826   5.551 1.00 . A A .    3 ARG HH12 1 1 
       27 68023 1 1   5 ARG HH21 H  -39.635  -9.006   8.836 1.00 . A A .    3 ARG HH21 1 1 
       27 68024 1 1   5 ARG HH22 H  -40.830  -9.538   7.701 1.00 . A A .    3 ARG HH22 1 1 
       27 68025 1 1   5 ARG N    N  -34.296  -8.990   3.778 1.00 . A A .    3 ARG N    1 1 
       27 68026 1 1   5 ARG NE   N  -37.755  -8.858   7.228 1.00 . A A .    3 ARG NE   1 1 
       27 68027 1 1   5 ARG NH1  N  -39.363  -9.550   5.728 1.00 . A A .    3 ARG NH1  1 1 
       27 68028 1 1   5 ARG NH2  N  -39.891  -9.260   7.904 1.00 . A A .    3 ARG NH2  1 1 
       27 68029 1 1   5 ARG O    O  -31.897 -10.586   4.928 1.00 . A A .    3 ARG O    1 1 
       27 68030 1 1   6 ILE C    C  -28.852  -7.977   5.567 1.00 . A A .    4 ILE C    1 1 
       27 68031 1 1   6 ILE CA   C  -29.765  -8.922   4.763 1.00 . A A .    4 ILE CA   1 1 
       27 68032 1 1   6 ILE CB   C  -29.461  -8.844   3.261 1.00 . A A .    4 ILE CB   1 1 
       27 68033 1 1   6 ILE CD1  C  -27.988 -10.763   2.615 1.00 . A A .    4 ILE CD1  1 1 
       27 68034 1 1   6 ILE CG1  C  -28.014  -9.283   3.005 1.00 . A A .    4 ILE CG1  1 1 
       27 68035 1 1   6 ILE CG2  C  -29.665  -7.410   2.752 1.00 . A A .    4 ILE CG2  1 1 
       27 68036 1 1   6 ILE H    H  -31.406  -7.534   4.923 1.00 . A A .    4 ILE H    1 1 
       27 68037 1 1   6 ILE HA   H  -29.649  -9.937   5.109 1.00 . A A .    4 ILE HA   1 1 
       27 68038 1 1   6 ILE HB   H  -30.135  -9.505   2.731 1.00 . A A .    4 ILE HB   1 1 
       27 68039 1 1   6 ILE HD11 H  -28.487 -10.894   1.667 1.00 . A A .    4 ILE HD11 1 1 
       27 68040 1 1   6 ILE HD12 H  -28.494 -11.343   3.372 1.00 . A A .    4 ILE HD12 1 1 
       27 68041 1 1   6 ILE HD13 H  -26.963 -11.095   2.531 1.00 . A A .    4 ILE HD13 1 1 
       27 68042 1 1   6 ILE HG12 H  -27.595  -8.692   2.202 1.00 . A A .    4 ILE HG12 1 1 
       27 68043 1 1   6 ILE HG13 H  -27.428  -9.139   3.899 1.00 . A A .    4 ILE HG13 1 1 
       27 68044 1 1   6 ILE HG21 H  -28.862  -7.145   2.080 1.00 . A A .    4 ILE HG21 1 1 
       27 68045 1 1   6 ILE HG22 H  -29.674  -6.725   3.587 1.00 . A A .    4 ILE HG22 1 1 
       27 68046 1 1   6 ILE HG23 H  -30.607  -7.346   2.228 1.00 . A A .    4 ILE HG23 1 1 
       27 68047 1 1   6 ILE N    N  -31.191  -8.493   4.892 1.00 . A A .    4 ILE N    1 1 
       27 68048 1 1   6 ILE O    O  -28.026  -7.283   5.004 1.00 . A A .    4 ILE O    1 1 
       27 68049 1 1   7 LYS C    C  -27.781  -7.714   9.038 1.00 . A A .    5 LYS C    1 1 
       27 68050 1 1   7 LYS CA   C  -28.133  -7.040   7.700 1.00 . A A .    5 LYS CA   1 1 
       27 68051 1 1   7 LYS CB   C  -28.982  -5.788   7.931 1.00 . A A .    5 LYS CB   1 1 
       27 68052 1 1   7 LYS CD   C  -28.852  -3.305   8.186 1.00 . A A .    5 LYS CD   1 1 
       27 68053 1 1   7 LYS CE   C  -28.389  -2.329   9.271 1.00 . A A .    5 LYS CE   1 1 
       27 68054 1 1   7 LYS CG   C  -28.075  -4.617   8.312 1.00 . A A .    5 LYS CG   1 1 
       27 68055 1 1   7 LYS H    H  -29.668  -8.506   7.320 1.00 . A A .    5 LYS H    1 1 
       27 68056 1 1   7 LYS HA   H  -27.236  -6.781   7.160 1.00 . A A .    5 LYS HA   1 1 
       27 68057 1 1   7 LYS HB2  H  -29.523  -5.547   7.027 1.00 . A A .    5 LYS HB2  1 1 
       27 68058 1 1   7 LYS HB3  H  -29.684  -5.972   8.732 1.00 . A A .    5 LYS HB3  1 1 
       27 68059 1 1   7 LYS HD2  H  -28.673  -2.873   7.212 1.00 . A A .    5 LYS HD2  1 1 
       27 68060 1 1   7 LYS HD3  H  -29.908  -3.498   8.306 1.00 . A A .    5 LYS HD3  1 1 
       27 68061 1 1   7 LYS HE2  H  -28.755  -2.645  10.239 1.00 . A A .    5 LYS HE2  1 1 
       27 68062 1 1   7 LYS HE3  H  -27.313  -2.257   9.278 1.00 . A A .    5 LYS HE3  1 1 
       27 68063 1 1   7 LYS HG2  H  -27.736  -4.740   9.330 1.00 . A A .    5 LYS HG2  1 1 
       27 68064 1 1   7 LYS HG3  H  -27.222  -4.593   7.649 1.00 . A A .    5 LYS HG3  1 1 
       27 68065 1 1   7 LYS HZ1  H  -28.756  -0.310   9.612 1.00 . A A .    5 LYS HZ1  1 1 
       27 68066 1 1   7 LYS HZ2  H  -30.020  -1.119   8.815 1.00 . A A .    5 LYS HZ2  1 1 
       27 68067 1 1   7 LYS HZ3  H  -28.600  -0.715   7.974 1.00 . A A .    5 LYS HZ3  1 1 
       27 68068 1 1   7 LYS N    N  -28.994  -7.942   6.877 1.00 . A A .    5 LYS N    1 1 
       27 68069 1 1   7 LYS NZ   N  -28.986  -1.020   8.889 1.00 . A A .    5 LYS NZ   1 1 
       27 68070 1 1   7 LYS O    O  -28.184  -7.256  10.092 1.00 . A A .    5 LYS O    1 1 
       27 68071 1 1   8 THR C    C  -25.140  -9.691  10.350 1.00 . A A .    6 THR C    1 1 
       27 68072 1 1   8 THR CA   C  -26.661  -9.487  10.280 1.00 . A A .    6 THR CA   1 1 
       27 68073 1 1   8 THR CB   C  -27.380 -10.836  10.223 1.00 . A A .    6 THR CB   1 1 
       27 68074 1 1   8 THR CG2  C  -27.311 -11.511  11.594 1.00 . A A .    6 THR CG2  1 1 
       27 68075 1 1   8 THR H    H  -26.710  -9.158   8.151 1.00 . A A .    6 THR H    1 1 
       27 68076 1 1   8 THR HA   H  -27.005  -8.921  11.130 1.00 . A A .    6 THR HA   1 1 
       27 68077 1 1   8 THR HB   H  -26.903 -11.469   9.491 1.00 . A A .    6 THR HB   1 1 
       27 68078 1 1   8 THR HG1  H  -29.107 -11.479   9.601 1.00 . A A .    6 THR HG1  1 1 
       27 68079 1 1   8 THR HG21 H  -27.540 -12.562  11.490 1.00 . A A .    6 THR HG21 1 1 
       27 68080 1 1   8 THR HG22 H  -28.027 -11.050  12.259 1.00 . A A .    6 THR HG22 1 1 
       27 68081 1 1   8 THR HG23 H  -26.316 -11.399  12.001 1.00 . A A .    6 THR HG23 1 1 
       27 68082 1 1   8 THR N    N  -27.031  -8.797   9.008 1.00 . A A .    6 THR N    1 1 
       27 68083 1 1   8 THR O    O  -24.592 -10.525   9.652 1.00 . A A .    6 THR O    1 1 
       27 68084 1 1   8 THR OG1  O  -28.739 -10.632   9.861 1.00 . A A .    6 THR OG1  1 1 
       27 68085 1 1   9 ARG C    C  -22.549  -9.225  12.761 1.00 . A A .    7 ARG C    1 1 
       27 68086 1 1   9 ARG CA   C  -22.968  -9.100  11.287 1.00 . A A .    7 ARG CA   1 1 
       27 68087 1 1   9 ARG CB   C  -22.388  -7.828  10.667 1.00 . A A .    7 ARG CB   1 1 
       27 68088 1 1   9 ARG CD   C  -21.752  -6.722   8.518 1.00 . A A .    7 ARG CD   1 1 
       27 68089 1 1   9 ARG CG   C  -22.483  -7.912   9.143 1.00 . A A .    7 ARG CG   1 1 
       27 68090 1 1   9 ARG CZ   C  -23.677  -5.806   7.292 1.00 . A A .    7 ARG CZ   1 1 
       27 68091 1 1   9 ARG H    H  -24.903  -8.269  11.742 1.00 . A A .    7 ARG H    1 1 
       27 68092 1 1   9 ARG HA   H  -22.643  -9.964  10.727 1.00 . A A .    7 ARG HA   1 1 
       27 68093 1 1   9 ARG HB2  H  -22.946  -6.970  11.017 1.00 . A A .    7 ARG HB2  1 1 
       27 68094 1 1   9 ARG HB3  H  -21.353  -7.726  10.956 1.00 . A A .    7 ARG HB3  1 1 
       27 68095 1 1   9 ARG HD2  H  -21.000  -6.345   9.198 1.00 . A A .    7 ARG HD2  1 1 
       27 68096 1 1   9 ARG HD3  H  -21.304  -7.005   7.578 1.00 . A A .    7 ARG HD3  1 1 
       27 68097 1 1   9 ARG HE   H  -22.869  -4.921   8.894 1.00 . A A .    7 ARG HE   1 1 
       27 68098 1 1   9 ARG HG2  H  -22.029  -8.833   8.804 1.00 . A A .    7 ARG HG2  1 1 
       27 68099 1 1   9 ARG HG3  H  -23.521  -7.891   8.845 1.00 . A A .    7 ARG HG3  1 1 
       27 68100 1 1   9 ARG HH11 H  -22.947  -7.539   6.570 1.00 . A A .    7 ARG HH11 1 1 
       27 68101 1 1   9 ARG HH12 H  -24.301  -6.884   5.717 1.00 . A A .    7 ARG HH12 1 1 
       27 68102 1 1   9 ARG HH21 H  -24.638  -4.106   7.746 1.00 . A A .    7 ARG HH21 1 1 
       27 68103 1 1   9 ARG HH22 H  -25.247  -4.967   6.371 1.00 . A A .    7 ARG HH22 1 1 
       27 68104 1 1   9 ARG N    N  -24.449  -8.939  11.183 1.00 . A A .    7 ARG N    1 1 
       27 68105 1 1   9 ARG NE   N  -22.814  -5.694   8.290 1.00 . A A .    7 ARG NE   1 1 
       27 68106 1 1   9 ARG NH1  N  -23.636  -6.824   6.462 1.00 . A A .    7 ARG NH1  1 1 
       27 68107 1 1   9 ARG NH2  N  -24.592  -4.887   7.122 1.00 . A A .    7 ARG NH2  1 1 
       27 68108 1 1   9 ARG O    O  -21.691  -8.500  13.228 1.00 . A A .    7 ARG O    1 1 
       27 68109 1 1  10 ARG C    C  -22.165 -11.694  15.175 1.00 . A A .    8 ARG C    1 1 
       27 68110 1 1  10 ARG CA   C  -22.772 -10.302  14.938 1.00 . A A .    8 ARG CA   1 1 
       27 68111 1 1  10 ARG CB   C  -24.085 -10.146  15.709 1.00 . A A .    8 ARG CB   1 1 
       27 68112 1 1  10 ARG CD   C  -25.052  -8.680  17.488 1.00 . A A .    8 ARG CD   1 1 
       27 68113 1 1  10 ARG CG   C  -24.223  -8.704  16.202 1.00 . A A .    8 ARG CG   1 1 
       27 68114 1 1  10 ARG CZ   C  -26.833  -7.195  16.673 1.00 . A A .    8 ARG CZ   1 1 
       27 68115 1 1  10 ARG H    H  -23.836 -10.721  13.112 1.00 . A A .    8 ARG H    1 1 
       27 68116 1 1  10 ARG HA   H  -22.077  -9.532  15.235 1.00 . A A .    8 ARG HA   1 1 
       27 68117 1 1  10 ARG HB2  H  -24.914 -10.386  15.059 1.00 . A A .    8 ARG HB2  1 1 
       27 68118 1 1  10 ARG HB3  H  -24.087 -10.815  16.556 1.00 . A A .    8 ARG HB3  1 1 
       27 68119 1 1  10 ARG HD2  H  -25.752  -9.505  17.498 1.00 . A A .    8 ARG HD2  1 1 
       27 68120 1 1  10 ARG HD3  H  -24.408  -8.722  18.352 1.00 . A A .    8 ARG HD3  1 1 
       27 68121 1 1  10 ARG HE   H  -25.466  -6.639  18.024 1.00 . A A .    8 ARG HE   1 1 
       27 68122 1 1  10 ARG HG2  H  -23.242  -8.295  16.397 1.00 . A A .    8 ARG HG2  1 1 
       27 68123 1 1  10 ARG HG3  H  -24.717  -8.111  15.447 1.00 . A A .    8 ARG HG3  1 1 
       27 68124 1 1  10 ARG HH11 H  -26.834  -9.046  15.881 1.00 . A A .    8 ARG HH11 1 1 
       27 68125 1 1  10 ARG HH12 H  -28.081  -7.990  15.317 1.00 . A A .    8 ARG HH12 1 1 
       27 68126 1 1  10 ARG HH21 H  -27.116  -5.296  17.255 1.00 . A A .    8 ARG HH21 1 1 
       27 68127 1 1  10 ARG HH22 H  -28.241  -5.895  16.082 1.00 . A A .    8 ARG HH22 1 1 
       27 68128 1 1  10 ARG N    N  -23.146 -10.140  13.501 1.00 . A A .    8 ARG N    1 1 
       27 68129 1 1  10 ARG NE   N  -25.779  -7.375  17.455 1.00 . A A .    8 ARG NE   1 1 
       27 68130 1 1  10 ARG NH1  N  -27.283  -8.154  15.896 1.00 . A A .    8 ARG NH1  1 1 
       27 68131 1 1  10 ARG NH2  N  -27.445  -6.038  16.669 1.00 . A A .    8 ARG NH2  1 1 
       27 68132 1 1  10 ARG O    O  -22.794 -12.557  15.760 1.00 . A A .    8 ARG O    1 1 
       27 68133 1 1  11 SER C    C  -19.010 -13.114  15.737 1.00 . A A .    9 SER C    1 1 
       27 68134 1 1  11 SER CA   C  -20.312 -13.262  14.935 1.00 . A A .    9 SER CA   1 1 
       27 68135 1 1  11 SER CB   C  -20.020 -13.783  13.529 1.00 . A A .    9 SER CB   1 1 
       27 68136 1 1  11 SER H    H  -20.447 -11.220  14.258 1.00 . A A .    9 SER H    1 1 
       27 68137 1 1  11 SER HA   H  -20.994 -13.927  15.441 1.00 . A A .    9 SER HA   1 1 
       27 68138 1 1  11 SER HB2  H  -20.695 -13.323  12.825 1.00 . A A .    9 SER HB2  1 1 
       27 68139 1 1  11 SER HB3  H  -19.001 -13.537  13.260 1.00 . A A .    9 SER HB3  1 1 
       27 68140 1 1  11 SER HG   H  -19.457 -15.597  13.948 1.00 . A A .    9 SER HG   1 1 
       27 68141 1 1  11 SER N    N  -20.946 -11.924  14.729 1.00 . A A .    9 SER N    1 1 
       27 68142 1 1  11 SER O    O  -18.862 -13.700  16.793 1.00 . A A .    9 SER O    1 1 
       27 68143 1 1  11 SER OG   O  -20.206 -15.192  13.503 1.00 . A A .    9 SER OG   1 1 
       27 68144 1 1  12 LYS C    C  -16.557 -10.679  16.326 1.00 . A A .   10 LYS C    1 1 
       27 68145 1 1  12 LYS CA   C  -16.781 -12.162  15.993 1.00 . A A .   10 LYS CA   1 1 
       27 68146 1 1  12 LYS CB   C  -15.697 -12.668  15.040 1.00 . A A .   10 LYS CB   1 1 
       27 68147 1 1  12 LYS CD   C  -14.927 -14.533  16.518 1.00 . A A .   10 LYS CD   1 1 
       27 68148 1 1  12 LYS CE   C  -14.282 -14.627  17.904 1.00 . A A .   10 LYS CE   1 1 
       27 68149 1 1  12 LYS CG   C  -14.521 -13.217  15.850 1.00 . A A .   10 LYS CG   1 1 
       27 68150 1 1  12 LYS H    H  -18.195 -11.868  14.395 1.00 . A A .   10 LYS H    1 1 
       27 68151 1 1  12 LYS HA   H  -16.785 -12.754  16.894 1.00 . A A .   10 LYS HA   1 1 
       27 68152 1 1  12 LYS HB2  H  -16.103 -13.452  14.417 1.00 . A A .   10 LYS HB2  1 1 
       27 68153 1 1  12 LYS HB3  H  -15.355 -11.854  14.418 1.00 . A A .   10 LYS HB3  1 1 
       27 68154 1 1  12 LYS HD2  H  -16.002 -14.571  16.618 1.00 . A A .   10 LYS HD2  1 1 
       27 68155 1 1  12 LYS HD3  H  -14.593 -15.363  15.912 1.00 . A A .   10 LYS HD3  1 1 
       27 68156 1 1  12 LYS HE2  H  -14.026 -13.641  18.265 1.00 . A A .   10 LYS HE2  1 1 
       27 68157 1 1  12 LYS HE3  H  -14.945 -15.123  18.595 1.00 . A A .   10 LYS HE3  1 1 
       27 68158 1 1  12 LYS HG2  H  -13.681 -13.390  15.192 1.00 . A A .   10 LYS HG2  1 1 
       27 68159 1 1  12 LYS HG3  H  -14.242 -12.500  16.608 1.00 . A A .   10 LYS HG3  1 1 
       27 68160 1 1  12 LYS HZ1  H  -12.401 -14.940  17.068 1.00 . A A .   10 LYS HZ1  1 1 
       27 68161 1 1  12 LYS HZ2  H  -13.312 -16.358  17.278 1.00 . A A .   10 LYS HZ2  1 1 
       27 68162 1 1  12 LYS HZ3  H  -12.588 -15.604  18.617 1.00 . A A .   10 LYS HZ3  1 1 
       27 68163 1 1  12 LYS N    N  -18.063 -12.336  15.249 1.00 . A A .   10 LYS N    1 1 
       27 68164 1 1  12 LYS NZ   N  -13.053 -15.444  17.701 1.00 . A A .   10 LYS NZ   1 1 
       27 68165 1 1  12 LYS O    O  -15.988  -9.955  15.535 1.00 . A A .   10 LYS O    1 1 
       27 68166 1 1  13 PRO C    C  -15.394  -8.579  18.330 1.00 . A A .   11 PRO C    1 1 
       27 68167 1 1  13 PRO CA   C  -16.844  -8.849  17.901 1.00 . A A .   11 PRO CA   1 1 
       27 68168 1 1  13 PRO CB   C  -17.791  -8.702  19.087 1.00 . A A .   11 PRO CB   1 1 
       27 68169 1 1  13 PRO CD   C  -17.717 -11.053  18.516 1.00 . A A .   11 PRO CD   1 1 
       27 68170 1 1  13 PRO CG   C  -17.940 -10.081  19.647 1.00 . A A .   11 PRO CG   1 1 
       27 68171 1 1  13 PRO HA   H  -17.133  -8.178  17.111 1.00 . A A .   11 PRO HA   1 1 
       27 68172 1 1  13 PRO HB2  H  -17.365  -8.038  19.827 1.00 . A A .   11 PRO HB2  1 1 
       27 68173 1 1  13 PRO HB3  H  -18.750  -8.332  18.758 1.00 . A A .   11 PRO HB3  1 1 
       27 68174 1 1  13 PRO HD2  H  -17.106 -11.881  18.847 1.00 . A A .   11 PRO HD2  1 1 
       27 68175 1 1  13 PRO HD3  H  -18.660 -11.407  18.129 1.00 . A A .   11 PRO HD3  1 1 
       27 68176 1 1  13 PRO HG2  H  -17.205 -10.243  20.424 1.00 . A A .   11 PRO HG2  1 1 
       27 68177 1 1  13 PRO HG3  H  -18.934 -10.211  20.046 1.00 . A A .   11 PRO HG3  1 1 
       27 68178 1 1  13 PRO N    N  -17.013 -10.264  17.490 1.00 . A A .   11 PRO N    1 1 
       27 68179 1 1  13 PRO O    O  -14.660  -9.493  18.659 1.00 . A A .   11 PRO O    1 1 
       27 68180 1 1  14 ALA C    C  -13.486  -7.021  20.303 1.00 . A A .   12 ALA C    1 1 
       27 68181 1 1  14 ALA CA   C  -13.569  -7.014  18.767 1.00 . A A .   12 ALA CA   1 1 
       27 68182 1 1  14 ALA CB   C  -13.243  -5.613  18.217 1.00 . A A .   12 ALA CB   1 1 
       27 68183 1 1  14 ALA H    H  -15.600  -6.607  18.080 1.00 . A A .   12 ALA H    1 1 
       27 68184 1 1  14 ALA HA   H  -12.886  -7.738  18.349 1.00 . A A .   12 ALA HA   1 1 
       27 68185 1 1  14 ALA HB1  H  -13.995  -5.320  17.498 1.00 . A A .   12 ALA HB1  1 1 
       27 68186 1 1  14 ALA HB2  H  -12.276  -5.632  17.735 1.00 . A A .   12 ALA HB2  1 1 
       27 68187 1 1  14 ALA HB3  H  -13.226  -4.901  19.029 1.00 . A A .   12 ALA HB3  1 1 
       27 68188 1 1  14 ALA N    N  -14.980  -7.329  18.340 1.00 . A A .   12 ALA N    1 1 
       27 68189 1 1  14 ALA O    O  -14.379  -6.523  20.961 1.00 . A A .   12 ALA O    1 1 
       27 68190 1 1  15 PRO C    C  -11.958  -6.255  22.882 1.00 . A A .   13 PRO C    1 1 
       27 68191 1 1  15 PRO CA   C  -12.273  -7.644  22.317 1.00 . A A .   13 PRO CA   1 1 
       27 68192 1 1  15 PRO CB   C  -11.097  -8.594  22.526 1.00 . A A .   13 PRO CB   1 1 
       27 68193 1 1  15 PRO CD   C  -11.284  -8.217  20.151 1.00 . A A .   13 PRO CD   1 1 
       27 68194 1 1  15 PRO CG   C  -10.309  -8.519  21.259 1.00 . A A .   13 PRO CG   1 1 
       27 68195 1 1  15 PRO HA   H  -13.157  -8.044  22.784 1.00 . A A .   13 PRO HA   1 1 
       27 68196 1 1  15 PRO HB2  H  -10.497  -8.269  23.365 1.00 . A A .   13 PRO HB2  1 1 
       27 68197 1 1  15 PRO HB3  H  -11.451  -9.601  22.682 1.00 . A A .   13 PRO HB3  1 1 
       27 68198 1 1  15 PRO HD2  H  -10.844  -7.534  19.437 1.00 . A A .   13 PRO HD2  1 1 
       27 68199 1 1  15 PRO HD3  H  -11.600  -9.126  19.665 1.00 . A A .   13 PRO HD3  1 1 
       27 68200 1 1  15 PRO HG2  H   -9.571  -7.733  21.332 1.00 . A A .   13 PRO HG2  1 1 
       27 68201 1 1  15 PRO HG3  H   -9.825  -9.465  21.069 1.00 . A A .   13 PRO HG3  1 1 
       27 68202 1 1  15 PRO N    N  -12.425  -7.588  20.840 1.00 . A A .   13 PRO N    1 1 
       27 68203 1 1  15 PRO O    O  -11.636  -5.341  22.148 1.00 . A A .   13 PRO O    1 1 
       27 68204 1 1  16 ASP C    C  -10.444  -4.148  24.281 1.00 . A A .   14 ASP C    1 1 
       27 68205 1 1  16 ASP CA   C  -11.764  -4.741  24.814 1.00 . A A .   14 ASP CA   1 1 
       27 68206 1 1  16 ASP CB   C  -11.653  -4.979  26.328 1.00 . A A .   14 ASP CB   1 1 
       27 68207 1 1  16 ASP CG   C  -11.726  -3.638  27.062 1.00 . A A .   14 ASP CG   1 1 
       27 68208 1 1  16 ASP H    H  -12.333  -6.852  24.752 1.00 . A A .   14 ASP H    1 1 
       27 68209 1 1  16 ASP HA   H  -12.575  -4.063  24.614 1.00 . A A .   14 ASP HA   1 1 
       27 68210 1 1  16 ASP HB2  H  -12.466  -5.613  26.653 1.00 . A A .   14 ASP HB2  1 1 
       27 68211 1 1  16 ASP HB3  H  -10.711  -5.457  26.550 1.00 . A A .   14 ASP HB3  1 1 
       27 68212 1 1  16 ASP N    N  -12.057  -6.090  24.188 1.00 . A A .   14 ASP N    1 1 
       27 68213 1 1  16 ASP O    O  -10.313  -2.945  24.154 1.00 . A A .   14 ASP O    1 1 
       27 68214 1 1  16 ASP OD1  O  -12.536  -2.814  26.669 1.00 . A A .   14 ASP OD1  1 1 
       27 68215 1 1  16 ASP OD2  O  -10.973  -3.459  28.005 1.00 . A A .   14 ASP OD2  1 1 
       27 68216 1 1  17 GLY C    C   -8.414  -3.516  22.226 1.00 . A A .   15 GLY C    1 1 
       27 68217 1 1  17 GLY CA   C   -8.170  -4.450  23.430 1.00 . A A .   15 GLY CA   1 1 
       27 68218 1 1  17 GLY H    H   -9.587  -5.944  24.064 1.00 . A A .   15 GLY H    1 1 
       27 68219 1 1  17 GLY HA2  H   -7.664  -3.902  24.211 1.00 . A A .   15 GLY HA2  1 1 
       27 68220 1 1  17 GLY HA3  H   -7.553  -5.278  23.115 1.00 . A A .   15 GLY HA3  1 1 
       27 68221 1 1  17 GLY N    N   -9.469  -4.976  23.960 1.00 . A A .   15 GLY N    1 1 
       27 68222 1 1  17 GLY O    O   -7.675  -2.572  22.022 1.00 . A A .   15 GLY O    1 1 
       27 68223 1 1  18 PHE C    C   -9.758  -1.383  20.690 1.00 . A A .   16 PHE C    1 1 
       27 68224 1 1  18 PHE CA   C   -9.708  -2.857  20.242 1.00 . A A .   16 PHE CA   1 1 
       27 68225 1 1  18 PHE CB   C  -11.067  -3.280  19.653 1.00 . A A .   16 PHE CB   1 1 
       27 68226 1 1  18 PHE CD1  C  -10.451  -2.281  17.414 1.00 . A A .   16 PHE CD1  1 1 
       27 68227 1 1  18 PHE CD2  C  -12.637  -1.798  18.347 1.00 . A A .   16 PHE CD2  1 1 
       27 68228 1 1  18 PHE CE1  C  -10.756  -1.494  16.295 1.00 . A A .   16 PHE CE1  1 1 
       27 68229 1 1  18 PHE CE2  C  -12.941  -1.012  17.230 1.00 . A A .   16 PHE CE2  1 1 
       27 68230 1 1  18 PHE CG   C  -11.393  -2.433  18.441 1.00 . A A .   16 PHE CG   1 1 
       27 68231 1 1  18 PHE CZ   C  -12.000  -0.860  16.204 1.00 . A A .   16 PHE CZ   1 1 
       27 68232 1 1  18 PHE H    H  -10.035  -4.526  21.606 1.00 . A A .   16 PHE H    1 1 
       27 68233 1 1  18 PHE HA   H   -8.935  -2.986  19.505 1.00 . A A .   16 PHE HA   1 1 
       27 68234 1 1  18 PHE HB2  H  -11.023  -4.320  19.363 1.00 . A A .   16 PHE HB2  1 1 
       27 68235 1 1  18 PHE HB3  H  -11.838  -3.150  20.399 1.00 . A A .   16 PHE HB3  1 1 
       27 68236 1 1  18 PHE HD1  H   -9.491  -2.769  17.484 1.00 . A A .   16 PHE HD1  1 1 
       27 68237 1 1  18 PHE HD2  H  -13.363  -1.915  19.138 1.00 . A A .   16 PHE HD2  1 1 
       27 68238 1 1  18 PHE HE1  H  -10.030  -1.377  15.505 1.00 . A A .   16 PHE HE1  1 1 
       27 68239 1 1  18 PHE HE2  H  -13.902  -0.523  17.158 1.00 . A A .   16 PHE HE2  1 1 
       27 68240 1 1  18 PHE HZ   H  -12.235  -0.254  15.341 1.00 . A A .   16 PHE HZ   1 1 
       27 68241 1 1  18 PHE N    N   -9.443  -3.761  21.427 1.00 . A A .   16 PHE N    1 1 
       27 68242 1 1  18 PHE O    O   -9.357  -0.500  19.957 1.00 . A A .   16 PHE O    1 1 
       27 68243 1 1  19 GLU C    C   -8.898   0.978  22.239 1.00 . A A .   17 GLU C    1 1 
       27 68244 1 1  19 GLU CA   C  -10.287   0.324  22.367 1.00 . A A .   17 GLU CA   1 1 
       27 68245 1 1  19 GLU CB   C  -10.716   0.286  23.843 1.00 . A A .   17 GLU CB   1 1 
       27 68246 1 1  19 GLU CD   C  -10.975   1.710  25.879 1.00 . A A .   17 GLU CD   1 1 
       27 68247 1 1  19 GLU CG   C  -10.931   1.713  24.350 1.00 . A A .   17 GLU CG   1 1 
       27 68248 1 1  19 GLU H    H  -10.548  -1.839  22.473 1.00 . A A .   17 GLU H    1 1 
       27 68249 1 1  19 GLU HA   H  -11.007   0.877  21.791 1.00 . A A .   17 GLU HA   1 1 
       27 68250 1 1  19 GLU HB2  H  -11.636  -0.272  23.935 1.00 . A A .   17 GLU HB2  1 1 
       27 68251 1 1  19 GLU HB3  H   -9.945  -0.190  24.429 1.00 . A A .   17 GLU HB3  1 1 
       27 68252 1 1  19 GLU HG2  H  -10.119   2.341  24.013 1.00 . A A .   17 GLU HG2  1 1 
       27 68253 1 1  19 GLU HG3  H  -11.865   2.095  23.966 1.00 . A A .   17 GLU HG3  1 1 
       27 68254 1 1  19 GLU N    N  -10.235  -1.109  21.891 1.00 . A A .   17 GLU N    1 1 
       27 68255 1 1  19 GLU O    O   -8.790   2.152  21.937 1.00 . A A .   17 GLU O    1 1 
       27 68256 1 1  19 GLU OE1  O  -10.154   1.032  26.474 1.00 . A A .   17 GLU OE1  1 1 
       27 68257 1 1  19 GLU OE2  O  -11.828   2.386  26.429 1.00 . A A .   17 GLU OE2  1 1 
       27 68258 1 1  20 LYS C    C   -6.252   1.380  20.914 1.00 . A A .   18 LYS C    1 1 
       27 68259 1 1  20 LYS CA   C   -6.458   0.827  22.332 1.00 . A A .   18 LYS CA   1 1 
       27 68260 1 1  20 LYS CB   C   -5.450  -0.301  22.609 1.00 . A A .   18 LYS CB   1 1 
       27 68261 1 1  20 LYS CD   C   -4.551   0.011  24.921 1.00 . A A .   18 LYS CD   1 1 
       27 68262 1 1  20 LYS CE   C   -3.277  -0.828  25.065 1.00 . A A .   18 LYS CE   1 1 
       27 68263 1 1  20 LYS CG   C   -5.571  -0.747  24.069 1.00 . A A .   18 LYS CG   1 1 
       27 68264 1 1  20 LYS H    H   -7.945  -0.723  22.696 1.00 . A A .   18 LYS H    1 1 
       27 68265 1 1  20 LYS HA   H   -6.332   1.615  23.053 1.00 . A A .   18 LYS HA   1 1 
       27 68266 1 1  20 LYS HB2  H   -5.659  -1.137  21.957 1.00 . A A .   18 LYS HB2  1 1 
       27 68267 1 1  20 LYS HB3  H   -4.448   0.058  22.426 1.00 . A A .   18 LYS HB3  1 1 
       27 68268 1 1  20 LYS HD2  H   -4.312   0.952  24.447 1.00 . A A .   18 LYS HD2  1 1 
       27 68269 1 1  20 LYS HD3  H   -4.968   0.197  25.900 1.00 . A A .   18 LYS HD3  1 1 
       27 68270 1 1  20 LYS HE2  H   -2.864  -0.713  26.058 1.00 . A A .   18 LYS HE2  1 1 
       27 68271 1 1  20 LYS HE3  H   -3.485  -1.866  24.860 1.00 . A A .   18 LYS HE3  1 1 
       27 68272 1 1  20 LYS HG2  H   -6.569  -0.537  24.427 1.00 . A A .   18 LYS HG2  1 1 
       27 68273 1 1  20 LYS HG3  H   -5.379  -1.807  24.138 1.00 . A A .   18 LYS HG3  1 1 
       27 68274 1 1  20 LYS HZ1  H   -2.308   0.754  24.118 1.00 . A A .   18 LYS HZ1  1 1 
       27 68275 1 1  20 LYS HZ2  H   -2.669  -0.552  23.093 1.00 . A A .   18 LYS HZ2  1 1 
       27 68276 1 1  20 LYS HZ3  H   -1.389  -0.669  24.203 1.00 . A A .   18 LYS HZ3  1 1 
       27 68277 1 1  20 LYS N    N   -7.835   0.226  22.457 1.00 . A A .   18 LYS N    1 1 
       27 68278 1 1  20 LYS NZ   N   -2.340  -0.282  24.043 1.00 . A A .   18 LYS NZ   1 1 
       27 68279 1 1  20 LYS O    O   -5.672   2.435  20.737 1.00 . A A .   18 LYS O    1 1 
       27 68280 1 1  21 ILE C    C   -7.922   1.560  17.888 1.00 . A A .   19 ILE C    1 1 
       27 68281 1 1  21 ILE CA   C   -6.553   1.191  18.503 1.00 . A A .   19 ILE CA   1 1 
       27 68282 1 1  21 ILE CB   C   -5.878   0.042  17.722 1.00 . A A .   19 ILE CB   1 1 
       27 68283 1 1  21 ILE CD1  C   -6.738  -1.779  16.209 1.00 . A A .   19 ILE CD1  1 1 
       27 68284 1 1  21 ILE CG1  C   -6.807  -1.184  17.623 1.00 . A A .   19 ILE CG1  1 1 
       27 68285 1 1  21 ILE CG2  C   -4.579  -0.373  18.429 1.00 . A A .   19 ILE CG2  1 1 
       27 68286 1 1  21 ILE H    H   -7.196  -0.163  20.058 1.00 . A A .   19 ILE H    1 1 
       27 68287 1 1  21 ILE HA   H   -5.909   2.055  18.505 1.00 . A A .   19 ILE HA   1 1 
       27 68288 1 1  21 ILE HB   H   -5.640   0.392  16.728 1.00 . A A .   19 ILE HB   1 1 
       27 68289 1 1  21 ILE HD11 H   -7.736  -1.851  15.798 1.00 . A A .   19 ILE HD11 1 1 
       27 68290 1 1  21 ILE HD12 H   -6.297  -2.763  16.256 1.00 . A A .   19 ILE HD12 1 1 
       27 68291 1 1  21 ILE HD13 H   -6.133  -1.146  15.574 1.00 . A A .   19 ILE HD13 1 1 
       27 68292 1 1  21 ILE HG12 H   -6.493  -1.931  18.338 1.00 . A A .   19 ILE HG12 1 1 
       27 68293 1 1  21 ILE HG13 H   -7.823  -0.892  17.837 1.00 . A A .   19 ILE HG13 1 1 
       27 68294 1 1  21 ILE HG21 H   -4.257   0.418  19.089 1.00 . A A .   19 ILE HG21 1 1 
       27 68295 1 1  21 ILE HG22 H   -3.812  -0.563  17.693 1.00 . A A .   19 ILE HG22 1 1 
       27 68296 1 1  21 ILE HG23 H   -4.753  -1.274  19.005 1.00 . A A .   19 ILE HG23 1 1 
       27 68297 1 1  21 ILE N    N   -6.726   0.683  19.901 1.00 . A A .   19 ILE N    1 1 
       27 68298 1 1  21 ILE O    O   -8.142   1.370  16.707 1.00 . A A .   19 ILE O    1 1 
       27 68299 1 1  22 LYS C    C  -10.267   3.828  17.492 1.00 . A A .   20 LYS C    1 1 
       27 68300 1 1  22 LYS CA   C  -10.208   2.416  18.124 1.00 . A A .   20 LYS CA   1 1 
       27 68301 1 1  22 LYS CB   C  -11.190   2.327  19.303 1.00 . A A .   20 LYS CB   1 1 
       27 68302 1 1  22 LYS CD   C  -13.207   3.736  18.838 1.00 . A A .   20 LYS CD   1 1 
       27 68303 1 1  22 LYS CE   C  -14.575   3.760  18.152 1.00 . A A .   20 LYS CE   1 1 
       27 68304 1 1  22 LYS CG   C  -12.628   2.321  18.774 1.00 . A A .   20 LYS CG   1 1 
       27 68305 1 1  22 LYS H    H   -8.662   2.191  19.641 1.00 . A A .   20 LYS H    1 1 
       27 68306 1 1  22 LYS HA   H  -10.489   1.684  17.384 1.00 . A A .   20 LYS HA   1 1 
       27 68307 1 1  22 LYS HB2  H  -11.006   1.419  19.857 1.00 . A A .   20 LYS HB2  1 1 
       27 68308 1 1  22 LYS HB3  H  -11.051   3.178  19.953 1.00 . A A .   20 LYS HB3  1 1 
       27 68309 1 1  22 LYS HD2  H  -13.315   4.034  19.870 1.00 . A A .   20 LYS HD2  1 1 
       27 68310 1 1  22 LYS HD3  H  -12.541   4.420  18.334 1.00 . A A .   20 LYS HD3  1 1 
       27 68311 1 1  22 LYS HE2  H  -14.457   3.911  17.087 1.00 . A A .   20 LYS HE2  1 1 
       27 68312 1 1  22 LYS HE3  H  -15.109   2.844  18.347 1.00 . A A .   20 LYS HE3  1 1 
       27 68313 1 1  22 LYS HG2  H  -12.633   1.974  17.750 1.00 . A A .   20 LYS HG2  1 1 
       27 68314 1 1  22 LYS HG3  H  -13.230   1.660  19.380 1.00 . A A .   20 LYS HG3  1 1 
       27 68315 1 1  22 LYS HZ1  H  -14.682   5.753  18.744 1.00 . A A .   20 LYS HZ1  1 1 
       27 68316 1 1  22 LYS HZ2  H  -15.533   4.683  19.753 1.00 . A A .   20 LYS HZ2  1 1 
       27 68317 1 1  22 LYS HZ3  H  -16.163   5.103  18.232 1.00 . A A .   20 LYS HZ3  1 1 
       27 68318 1 1  22 LYS N    N   -8.850   2.064  18.682 1.00 . A A .   20 LYS N    1 1 
       27 68319 1 1  22 LYS NZ   N  -15.292   4.912  18.767 1.00 . A A .   20 LYS NZ   1 1 
       27 68320 1 1  22 LYS O    O  -10.869   3.982  16.447 1.00 . A A .   20 LYS O    1 1 
       27 68321 1 1  23 PRO C    C   -8.807   6.385  16.382 1.00 . A A .   21 PRO C    1 1 
       27 68322 1 1  23 PRO CA   C   -9.758   6.204  17.576 1.00 . A A .   21 PRO CA   1 1 
       27 68323 1 1  23 PRO CB   C   -9.347   7.093  18.743 1.00 . A A .   21 PRO CB   1 1 
       27 68324 1 1  23 PRO CD   C   -8.922   4.794  19.390 1.00 . A A .   21 PRO CD   1 1 
       27 68325 1 1  23 PRO CG   C   -8.511   6.225  19.628 1.00 . A A .   21 PRO CG   1 1 
       27 68326 1 1  23 PRO HA   H  -10.771   6.435  17.284 1.00 . A A .   21 PRO HA   1 1 
       27 68327 1 1  23 PRO HB2  H   -8.770   7.935  18.386 1.00 . A A .   21 PRO HB2  1 1 
       27 68328 1 1  23 PRO HB3  H  -10.218   7.435  19.280 1.00 . A A .   21 PRO HB3  1 1 
       27 68329 1 1  23 PRO HD2  H   -8.044   4.175  19.283 1.00 . A A .   21 PRO HD2  1 1 
       27 68330 1 1  23 PRO HD3  H   -9.544   4.439  20.196 1.00 . A A .   21 PRO HD3  1 1 
       27 68331 1 1  23 PRO HG2  H   -7.465   6.354  19.384 1.00 . A A .   21 PRO HG2  1 1 
       27 68332 1 1  23 PRO HG3  H   -8.682   6.484  20.661 1.00 . A A .   21 PRO HG3  1 1 
       27 68333 1 1  23 PRO N    N   -9.685   4.828  18.133 1.00 . A A .   21 PRO N    1 1 
       27 68334 1 1  23 PRO O    O   -9.134   7.078  15.436 1.00 . A A .   21 PRO O    1 1 
       27 68335 1 1  24 THR C    C   -7.341   5.430  13.957 1.00 . A A .   22 THR C    1 1 
       27 68336 1 1  24 THR CA   C   -6.690   5.956  15.243 1.00 . A A .   22 THR CA   1 1 
       27 68337 1 1  24 THR CB   C   -5.419   5.153  15.567 1.00 . A A .   22 THR CB   1 1 
       27 68338 1 1  24 THR CG2  C   -4.395   5.340  14.443 1.00 . A A .   22 THR CG2  1 1 
       27 68339 1 1  24 THR H    H   -7.383   5.226  17.182 1.00 . A A .   22 THR H    1 1 
       27 68340 1 1  24 THR HA   H   -6.446   6.997  15.125 1.00 . A A .   22 THR HA   1 1 
       27 68341 1 1  24 THR HB   H   -5.666   4.104  15.650 1.00 . A A .   22 THR HB   1 1 
       27 68342 1 1  24 THR HG1  H   -5.073   4.985  17.483 1.00 . A A .   22 THR HG1  1 1 
       27 68343 1 1  24 THR HG21 H   -4.594   6.267  13.926 1.00 . A A .   22 THR HG21 1 1 
       27 68344 1 1  24 THR HG22 H   -4.471   4.517  13.748 1.00 . A A .   22 THR HG22 1 1 
       27 68345 1 1  24 THR HG23 H   -3.401   5.366  14.861 1.00 . A A .   22 THR HG23 1 1 
       27 68346 1 1  24 THR N    N   -7.635   5.781  16.407 1.00 . A A .   22 THR N    1 1 
       27 68347 1 1  24 THR O    O   -7.255   6.059  12.917 1.00 . A A .   22 THR O    1 1 
       27 68348 1 1  24 THR OG1  O   -4.864   5.620  16.794 1.00 . A A .   22 THR OG1  1 1 
       27 68349 1 1  25 LEU C    C   -9.788   4.699  12.341 1.00 . A A .   23 LEU C    1 1 
       27 68350 1 1  25 LEU CA   C   -8.658   3.754  12.774 1.00 . A A .   23 LEU CA   1 1 
       27 68351 1 1  25 LEU CB   C   -9.219   2.371  13.133 1.00 . A A .   23 LEU CB   1 1 
       27 68352 1 1  25 LEU CD1  C   -8.590   0.123  14.058 1.00 . A A .   23 LEU CD1  1 1 
       27 68353 1 1  25 LEU CD2  C   -7.335   1.089  12.111 1.00 . A A .   23 LEU CD2  1 1 
       27 68354 1 1  25 LEU CG   C   -8.058   1.415  13.422 1.00 . A A .   23 LEU CG   1 1 
       27 68355 1 1  25 LEU H    H   -8.060   3.808  14.871 1.00 . A A .   23 LEU H    1 1 
       27 68356 1 1  25 LEU HA   H   -7.932   3.661  11.981 1.00 . A A .   23 LEU HA   1 1 
       27 68357 1 1  25 LEU HB2  H   -9.847   2.453  14.009 1.00 . A A .   23 LEU HB2  1 1 
       27 68358 1 1  25 LEU HB3  H   -9.800   1.990  12.306 1.00 . A A .   23 LEU HB3  1 1 
       27 68359 1 1  25 LEU HD11 H   -9.647   0.223  14.261 1.00 . A A .   23 LEU HD11 1 1 
       27 68360 1 1  25 LEU HD12 H   -8.066  -0.062  14.983 1.00 . A A .   23 LEU HD12 1 1 
       27 68361 1 1  25 LEU HD13 H   -8.432  -0.708  13.385 1.00 . A A .   23 LEU HD13 1 1 
       27 68362 1 1  25 LEU HD21 H   -6.592   0.327  12.290 1.00 . A A .   23 LEU HD21 1 1 
       27 68363 1 1  25 LEU HD22 H   -6.854   1.980  11.735 1.00 . A A .   23 LEU HD22 1 1 
       27 68364 1 1  25 LEU HD23 H   -8.050   0.733  11.384 1.00 . A A .   23 LEU HD23 1 1 
       27 68365 1 1  25 LEU HG   H   -7.369   1.890  14.105 1.00 . A A .   23 LEU HG   1 1 
       27 68366 1 1  25 LEU N    N   -7.997   4.294  14.016 1.00 . A A .   23 LEU N    1 1 
       27 68367 1 1  25 LEU O    O   -9.970   4.948  11.165 1.00 . A A .   23 LEU O    1 1 
       27 68368 1 1  26 THR C    C  -11.081   7.377  12.101 1.00 . A A .   24 THR C    1 1 
       27 68369 1 1  26 THR CA   C  -11.654   6.184  12.887 1.00 . A A .   24 THR CA   1 1 
       27 68370 1 1  26 THR CB   C  -12.307   6.674  14.190 1.00 . A A .   24 THR CB   1 1 
       27 68371 1 1  26 THR CG2  C  -13.758   7.076  13.918 1.00 . A A .   24 THR CG2  1 1 
       27 68372 1 1  26 THR H    H  -10.378   5.032  14.229 1.00 . A A .   24 THR H    1 1 
       27 68373 1 1  26 THR HA   H  -12.382   5.666  12.286 1.00 . A A .   24 THR HA   1 1 
       27 68374 1 1  26 THR HB   H  -11.766   7.530  14.565 1.00 . A A .   24 THR HB   1 1 
       27 68375 1 1  26 THR HG1  H  -12.480   6.013  16.012 1.00 . A A .   24 THR HG1  1 1 
       27 68376 1 1  26 THR HG21 H  -14.011   7.939  14.514 1.00 . A A .   24 THR HG21 1 1 
       27 68377 1 1  26 THR HG22 H  -14.412   6.256  14.175 1.00 . A A .   24 THR HG22 1 1 
       27 68378 1 1  26 THR HG23 H  -13.877   7.314  12.871 1.00 . A A .   24 THR HG23 1 1 
       27 68379 1 1  26 THR N    N  -10.545   5.240  13.279 1.00 . A A .   24 THR N    1 1 
       27 68380 1 1  26 THR O    O  -11.706   7.869  11.179 1.00 . A A .   24 THR O    1 1 
       27 68381 1 1  26 THR OG1  O  -12.275   5.631  15.154 1.00 . A A .   24 THR OG1  1 1 
       27 68382 1 1  27 ASP C    C   -9.205   8.681  10.190 1.00 . A A .   25 ASP C    1 1 
       27 68383 1 1  27 ASP CA   C   -9.301   9.009  11.692 1.00 . A A .   25 ASP CA   1 1 
       27 68384 1 1  27 ASP CB   C   -7.895   9.241  12.271 1.00 . A A .   25 ASP CB   1 1 
       27 68385 1 1  27 ASP CG   C   -7.268  10.472  11.615 1.00 . A A .   25 ASP CG   1 1 
       27 68386 1 1  27 ASP H    H   -9.402   7.431  13.194 1.00 . A A .   25 ASP H    1 1 
       27 68387 1 1  27 ASP HA   H   -9.905   9.892  11.839 1.00 . A A .   25 ASP HA   1 1 
       27 68388 1 1  27 ASP HB2  H   -7.967   9.396  13.338 1.00 . A A .   25 ASP HB2  1 1 
       27 68389 1 1  27 ASP HB3  H   -7.277   8.376  12.075 1.00 . A A .   25 ASP HB3  1 1 
       27 68390 1 1  27 ASP N    N   -9.896   7.845  12.447 1.00 . A A .   25 ASP N    1 1 
       27 68391 1 1  27 ASP O    O   -9.391   9.545   9.354 1.00 . A A .   25 ASP O    1 1 
       27 68392 1 1  27 ASP OD1  O   -7.778  11.558  11.833 1.00 . A A .   25 ASP OD1  1 1 
       27 68393 1 1  27 ASP OD2  O   -6.288  10.308  10.908 1.00 . A A .   25 ASP OD2  1 1 
       27 68394 1 1  28 PHE C    C  -10.126   7.411   7.645 1.00 . A A .   26 PHE C    1 1 
       27 68395 1 1  28 PHE CA   C   -8.811   7.085   8.372 1.00 . A A .   26 PHE CA   1 1 
       27 68396 1 1  28 PHE CB   C   -8.545   5.573   8.305 1.00 . A A .   26 PHE CB   1 1 
       27 68397 1 1  28 PHE CD1  C   -6.460   5.271   9.683 1.00 . A A .   26 PHE CD1  1 1 
       27 68398 1 1  28 PHE CD2  C   -6.295   5.135   7.269 1.00 . A A .   26 PHE CD2  1 1 
       27 68399 1 1  28 PHE CE1  C   -5.084   5.040   9.791 1.00 . A A .   26 PHE CE1  1 1 
       27 68400 1 1  28 PHE CE2  C   -4.920   4.902   7.376 1.00 . A A .   26 PHE CE2  1 1 
       27 68401 1 1  28 PHE CG   C   -7.064   5.319   8.422 1.00 . A A .   26 PHE CG   1 1 
       27 68402 1 1  28 PHE CZ   C   -4.315   4.855   8.637 1.00 . A A .   26 PHE CZ   1 1 
       27 68403 1 1  28 PHE H    H   -8.765   6.754  10.529 1.00 . A A .   26 PHE H    1 1 
       27 68404 1 1  28 PHE HA   H   -7.992   7.621   7.917 1.00 . A A .   26 PHE HA   1 1 
       27 68405 1 1  28 PHE HB2  H   -9.061   5.080   9.116 1.00 . A A .   26 PHE HB2  1 1 
       27 68406 1 1  28 PHE HB3  H   -8.903   5.186   7.363 1.00 . A A .   26 PHE HB3  1 1 
       27 68407 1 1  28 PHE HD1  H   -7.054   5.413  10.573 1.00 . A A .   26 PHE HD1  1 1 
       27 68408 1 1  28 PHE HD2  H   -6.763   5.170   6.296 1.00 . A A .   26 PHE HD2  1 1 
       27 68409 1 1  28 PHE HE1  H   -4.617   5.003  10.763 1.00 . A A .   26 PHE HE1  1 1 
       27 68410 1 1  28 PHE HE2  H   -4.325   4.761   6.487 1.00 . A A .   26 PHE HE2  1 1 
       27 68411 1 1  28 PHE HZ   H   -3.255   4.678   8.718 1.00 . A A .   26 PHE HZ   1 1 
       27 68412 1 1  28 PHE N    N   -8.914   7.442   9.836 1.00 . A A .   26 PHE N    1 1 
       27 68413 1 1  28 PHE O    O  -10.114   7.865   6.516 1.00 . A A .   26 PHE O    1 1 
       27 68414 1 1  29 GLU C    C  -12.728   8.972   7.279 1.00 . A A .   27 GLU C    1 1 
       27 68415 1 1  29 GLU CA   C  -12.570   7.471   7.586 1.00 . A A .   27 GLU CA   1 1 
       27 68416 1 1  29 GLU CB   C  -13.685   7.008   8.538 1.00 . A A .   27 GLU CB   1 1 
       27 68417 1 1  29 GLU CD   C  -14.407   4.827   7.557 1.00 . A A .   27 GLU CD   1 1 
       27 68418 1 1  29 GLU CG   C  -13.626   5.488   8.694 1.00 . A A .   27 GLU CG   1 1 
       27 68419 1 1  29 GLU H    H  -11.248   6.798   9.187 1.00 . A A .   27 GLU H    1 1 
       27 68420 1 1  29 GLU HA   H  -12.627   6.912   6.668 1.00 . A A .   27 GLU HA   1 1 
       27 68421 1 1  29 GLU HB2  H  -13.551   7.475   9.502 1.00 . A A .   27 GLU HB2  1 1 
       27 68422 1 1  29 GLU HB3  H  -14.645   7.290   8.132 1.00 . A A .   27 GLU HB3  1 1 
       27 68423 1 1  29 GLU HG2  H  -12.597   5.162   8.661 1.00 . A A .   27 GLU HG2  1 1 
       27 68424 1 1  29 GLU HG3  H  -14.064   5.206   9.640 1.00 . A A .   27 GLU HG3  1 1 
       27 68425 1 1  29 GLU N    N  -11.260   7.174   8.274 1.00 . A A .   27 GLU N    1 1 
       27 68426 1 1  29 GLU O    O  -13.468   9.332   6.384 1.00 . A A .   27 GLU O    1 1 
       27 68427 1 1  29 GLU OE1  O  -15.505   5.281   7.276 1.00 . A A .   27 GLU OE1  1 1 
       27 68428 1 1  29 GLU OE2  O  -13.895   3.878   6.986 1.00 . A A .   27 GLU OE2  1 1 
       27 68429 1 1  30 ILE C    C  -11.308  11.699   6.481 1.00 . A A .   28 ILE C    1 1 
       27 68430 1 1  30 ILE CA   C  -12.199  11.322   7.683 1.00 . A A .   28 ILE CA   1 1 
       27 68431 1 1  30 ILE CB   C  -11.803  12.086   8.972 1.00 . A A .   28 ILE CB   1 1 
       27 68432 1 1  30 ILE CD1  C  -12.887  10.590  10.668 1.00 . A A .   28 ILE CD1  1 1 
       27 68433 1 1  30 ILE CG1  C  -12.936  11.964   9.997 1.00 . A A .   28 ILE CG1  1 1 
       27 68434 1 1  30 ILE CG2  C  -11.572  13.576   8.677 1.00 . A A .   28 ILE CG2  1 1 
       27 68435 1 1  30 ILE H    H  -11.445   9.556   8.705 1.00 . A A .   28 ILE H    1 1 
       27 68436 1 1  30 ILE HA   H  -13.230  11.530   7.438 1.00 . A A .   28 ILE HA   1 1 
       27 68437 1 1  30 ILE HB   H  -10.901  11.656   9.381 1.00 . A A .   28 ILE HB   1 1 
       27 68438 1 1  30 ILE HD11 H  -13.440   9.880  10.070 1.00 . A A .   28 ILE HD11 1 1 
       27 68439 1 1  30 ILE HD12 H  -13.327  10.653  11.651 1.00 . A A .   28 ILE HD12 1 1 
       27 68440 1 1  30 ILE HD13 H  -11.860  10.268  10.753 1.00 . A A .   28 ILE HD13 1 1 
       27 68441 1 1  30 ILE HG12 H  -12.825  12.734  10.747 1.00 . A A .   28 ILE HG12 1 1 
       27 68442 1 1  30 ILE HG13 H  -13.886  12.083   9.498 1.00 . A A .   28 ILE HG13 1 1 
       27 68443 1 1  30 ILE HG21 H  -11.730  14.149   9.579 1.00 . A A .   28 ILE HG21 1 1 
       27 68444 1 1  30 ILE HG22 H  -12.266  13.903   7.917 1.00 . A A .   28 ILE HG22 1 1 
       27 68445 1 1  30 ILE HG23 H  -10.561  13.721   8.329 1.00 . A A .   28 ILE HG23 1 1 
       27 68446 1 1  30 ILE N    N  -12.049   9.854   7.990 1.00 . A A .   28 ILE N    1 1 
       27 68447 1 1  30 ILE O    O  -11.680  12.543   5.685 1.00 . A A .   28 ILE O    1 1 
       27 68448 1 1  31 GLN C    C   -9.802  10.639   3.911 1.00 . A A .   29 GLN C    1 1 
       27 68449 1 1  31 GLN CA   C   -9.302  11.416   5.136 1.00 . A A .   29 GLN CA   1 1 
       27 68450 1 1  31 GLN CB   C   -7.865  11.008   5.494 1.00 . A A .   29 GLN CB   1 1 
       27 68451 1 1  31 GLN CD   C   -6.399  12.925   4.834 1.00 . A A .   29 GLN CD   1 1 
       27 68452 1 1  31 GLN CG   C   -6.903  11.535   4.427 1.00 . A A .   29 GLN CG   1 1 
       27 68453 1 1  31 GLN H    H   -9.873  10.383   6.959 1.00 . A A .   29 GLN H    1 1 
       27 68454 1 1  31 GLN HA   H   -9.351  12.477   4.938 1.00 . A A .   29 GLN HA   1 1 
       27 68455 1 1  31 GLN HB2  H   -7.601  11.425   6.455 1.00 . A A .   29 GLN HB2  1 1 
       27 68456 1 1  31 GLN HB3  H   -7.797   9.931   5.537 1.00 . A A .   29 GLN HB3  1 1 
       27 68457 1 1  31 GLN HE21 H   -7.934  13.906   4.014 1.00 . A A .   29 GLN HE21 1 1 
       27 68458 1 1  31 GLN HE22 H   -6.769  14.879   4.774 1.00 . A A .   29 GLN HE22 1 1 
       27 68459 1 1  31 GLN HG2  H   -6.064  10.860   4.335 1.00 . A A .   29 GLN HG2  1 1 
       27 68460 1 1  31 GLN HG3  H   -7.417  11.602   3.480 1.00 . A A .   29 GLN HG3  1 1 
       27 68461 1 1  31 GLN N    N  -10.159  11.077   6.322 1.00 . A A .   29 GLN N    1 1 
       27 68462 1 1  31 GLN NE2  N   -7.092  13.991   4.514 1.00 . A A .   29 GLN NE2  1 1 
       27 68463 1 1  31 GLN O    O   -9.798  11.155   2.808 1.00 . A A .   29 GLN O    1 1 
       27 68464 1 1  31 GLN OE1  O   -5.361  13.046   5.452 1.00 . A A .   29 GLN OE1  1 1 
       27 68465 1 1  32 LEU C    C  -12.156   9.179   2.490 1.00 . A A .   30 LEU C    1 1 
       27 68466 1 1  32 LEU CA   C  -10.776   8.640   2.908 1.00 . A A .   30 LEU CA   1 1 
       27 68467 1 1  32 LEU CB   C  -10.882   7.170   3.345 1.00 . A A .   30 LEU CB   1 1 
       27 68468 1 1  32 LEU CD1  C   -9.679   5.059   2.738 1.00 . A A .   30 LEU CD1  1 1 
       27 68469 1 1  32 LEU CD2  C  -11.688   5.780   1.431 1.00 . A A .   30 LEU CD2  1 1 
       27 68470 1 1  32 LEU CG   C  -10.449   6.263   2.188 1.00 . A A .   30 LEU CG   1 1 
       27 68471 1 1  32 LEU H    H  -10.272   9.008   4.991 1.00 . A A .   30 LEU H    1 1 
       27 68472 1 1  32 LEU HA   H  -10.086   8.725   2.080 1.00 . A A .   30 LEU HA   1 1 
       27 68473 1 1  32 LEU HB2  H  -10.239   7.000   4.197 1.00 . A A .   30 LEU HB2  1 1 
       27 68474 1 1  32 LEU HB3  H  -11.903   6.946   3.615 1.00 . A A .   30 LEU HB3  1 1 
       27 68475 1 1  32 LEU HD11 H   -9.948   4.898   3.771 1.00 . A A .   30 LEU HD11 1 1 
       27 68476 1 1  32 LEU HD12 H   -8.617   5.251   2.667 1.00 . A A .   30 LEU HD12 1 1 
       27 68477 1 1  32 LEU HD13 H   -9.924   4.180   2.160 1.00 . A A .   30 LEU HD13 1 1 
       27 68478 1 1  32 LEU HD21 H  -12.516   5.683   2.117 1.00 . A A .   30 LEU HD21 1 1 
       27 68479 1 1  32 LEU HD22 H  -11.482   4.823   0.976 1.00 . A A .   30 LEU HD22 1 1 
       27 68480 1 1  32 LEU HD23 H  -11.940   6.497   0.661 1.00 . A A .   30 LEU HD23 1 1 
       27 68481 1 1  32 LEU HG   H   -9.810   6.819   1.517 1.00 . A A .   30 LEU HG   1 1 
       27 68482 1 1  32 LEU N    N  -10.257   9.410   4.089 1.00 . A A .   30 LEU N    1 1 
       27 68483 1 1  32 LEU O    O  -12.490   9.161   1.319 1.00 . A A .   30 LEU O    1 1 
       27 68484 1 1  33 ARG C    C  -14.133  11.500   2.189 1.00 . A A .   31 ARG C    1 1 
       27 68485 1 1  33 ARG CA   C  -14.311  10.208   3.007 1.00 . A A .   31 ARG CA   1 1 
       27 68486 1 1  33 ARG CB   C  -15.123  10.468   4.296 1.00 . A A .   31 ARG CB   1 1 
       27 68487 1 1  33 ARG CD   C  -15.412  11.936   6.303 1.00 . A A .   31 ARG CD   1 1 
       27 68488 1 1  33 ARG CG   C  -14.517  11.626   5.100 1.00 . A A .   31 ARG CG   1 1 
       27 68489 1 1  33 ARG CZ   C  -16.773  13.640   5.168 1.00 . A A .   31 ARG CZ   1 1 
       27 68490 1 1  33 ARG H    H  -12.688   9.689   4.369 1.00 . A A .   31 ARG H    1 1 
       27 68491 1 1  33 ARG HA   H  -14.821   9.470   2.405 1.00 . A A .   31 ARG HA   1 1 
       27 68492 1 1  33 ARG HB2  H  -16.140  10.716   4.030 1.00 . A A .   31 ARG HB2  1 1 
       27 68493 1 1  33 ARG HB3  H  -15.123   9.576   4.903 1.00 . A A .   31 ARG HB3  1 1 
       27 68494 1 1  33 ARG HD2  H  -15.585  11.039   6.882 1.00 . A A .   31 ARG HD2  1 1 
       27 68495 1 1  33 ARG HD3  H  -14.964  12.701   6.917 1.00 . A A .   31 ARG HD3  1 1 
       27 68496 1 1  33 ARG HE   H  -17.484  11.856   5.730 1.00 . A A .   31 ARG HE   1 1 
       27 68497 1 1  33 ARG HG2  H  -13.536  11.348   5.445 1.00 . A A .   31 ARG HG2  1 1 
       27 68498 1 1  33 ARG HG3  H  -14.445  12.501   4.472 1.00 . A A .   31 ARG HG3  1 1 
       27 68499 1 1  33 ARG HH11 H  -14.858  14.162   5.508 1.00 . A A .   31 ARG HH11 1 1 
       27 68500 1 1  33 ARG HH12 H  -15.827  15.350   4.709 1.00 . A A .   31 ARG HH12 1 1 
       27 68501 1 1  33 ARG HH21 H  -18.709  13.443   4.683 1.00 . A A .   31 ARG HH21 1 1 
       27 68502 1 1  33 ARG HH22 H  -17.978  14.952   4.247 1.00 . A A .   31 ARG HH22 1 1 
       27 68503 1 1  33 ARG N    N  -12.965   9.670   3.421 1.00 . A A .   31 ARG N    1 1 
       27 68504 1 1  33 ARG NE   N  -16.690  12.436   5.712 1.00 . A A .   31 ARG NE   1 1 
       27 68505 1 1  33 ARG NH1  N  -15.736  14.446   5.126 1.00 . A A .   31 ARG NH1  1 1 
       27 68506 1 1  33 ARG NH2  N  -17.909  14.043   4.660 1.00 . A A .   31 ARG NH2  1 1 
       27 68507 1 1  33 ARG O    O  -14.876  11.745   1.257 1.00 . A A .   31 ARG O    1 1 
       27 68508 1 1  34 ASP C    C  -12.544  13.232   0.285 1.00 . A A .   32 ASP C    1 1 
       27 68509 1 1  34 ASP CA   C  -12.963  13.592   1.716 1.00 . A A .   32 ASP CA   1 1 
       27 68510 1 1  34 ASP CB   C  -11.855  14.401   2.411 1.00 . A A .   32 ASP CB   1 1 
       27 68511 1 1  34 ASP CG   C  -12.452  15.181   3.583 1.00 . A A .   32 ASP CG   1 1 
       27 68512 1 1  34 ASP H    H  -12.548  12.115   3.272 1.00 . A A .   32 ASP H    1 1 
       27 68513 1 1  34 ASP HA   H  -13.881  14.159   1.698 1.00 . A A .   32 ASP HA   1 1 
       27 68514 1 1  34 ASP HB2  H  -11.093  13.727   2.776 1.00 . A A .   32 ASP HB2  1 1 
       27 68515 1 1  34 ASP HB3  H  -11.418  15.092   1.706 1.00 . A A .   32 ASP HB3  1 1 
       27 68516 1 1  34 ASP N    N  -13.153  12.328   2.516 1.00 . A A .   32 ASP N    1 1 
       27 68517 1 1  34 ASP O    O  -13.028  13.814  -0.667 1.00 . A A .   32 ASP O    1 1 
       27 68518 1 1  34 ASP OD1  O  -13.108  16.179   3.332 1.00 . A A .   32 ASP OD1  1 1 
       27 68519 1 1  34 ASP OD2  O  -12.243  14.768   4.712 1.00 . A A .   32 ASP OD2  1 1 
       27 68520 1 1  35 ALA C    C  -12.435  11.233  -1.998 1.00 . A A .   33 ALA C    1 1 
       27 68521 1 1  35 ALA CA   C  -11.243  11.875  -1.274 1.00 . A A .   33 ALA CA   1 1 
       27 68522 1 1  35 ALA CB   C  -10.106  10.854  -1.127 1.00 . A A .   33 ALA CB   1 1 
       27 68523 1 1  35 ALA H    H  -11.290  11.796   0.905 1.00 . A A .   33 ALA H    1 1 
       27 68524 1 1  35 ALA HA   H  -10.897  12.742  -1.817 1.00 . A A .   33 ALA HA   1 1 
       27 68525 1 1  35 ALA HB1  H  -10.408  10.075  -0.442 1.00 . A A .   33 ALA HB1  1 1 
       27 68526 1 1  35 ALA HB2  H   -9.225  11.349  -0.746 1.00 . A A .   33 ALA HB2  1 1 
       27 68527 1 1  35 ALA HB3  H   -9.886  10.420  -2.092 1.00 . A A .   33 ALA HB3  1 1 
       27 68528 1 1  35 ALA N    N  -11.661  12.266   0.119 1.00 . A A .   33 ALA N    1 1 
       27 68529 1 1  35 ALA O    O  -12.676  11.503  -3.160 1.00 . A A .   33 ALA O    1 1 
       27 68530 1 1  36 GLN C    C  -15.354  10.807  -2.496 1.00 . A A .   34 GLN C    1 1 
       27 68531 1 1  36 GLN CA   C  -14.369   9.736  -1.991 1.00 . A A .   34 GLN CA   1 1 
       27 68532 1 1  36 GLN CB   C  -15.051   8.853  -0.934 1.00 . A A .   34 GLN CB   1 1 
       27 68533 1 1  36 GLN CD   C  -14.759   6.508  -1.759 1.00 . A A .   34 GLN CD   1 1 
       27 68534 1 1  36 GLN CG   C  -14.254   7.558  -0.761 1.00 . A A .   34 GLN CG   1 1 
       27 68535 1 1  36 GLN H    H  -12.974  10.183  -0.378 1.00 . A A .   34 GLN H    1 1 
       27 68536 1 1  36 GLN HA   H  -14.033   9.125  -2.814 1.00 . A A .   34 GLN HA   1 1 
       27 68537 1 1  36 GLN HB2  H  -15.088   9.381   0.007 1.00 . A A .   34 GLN HB2  1 1 
       27 68538 1 1  36 GLN HB3  H  -16.054   8.616  -1.255 1.00 . A A .   34 GLN HB3  1 1 
       27 68539 1 1  36 GLN HE21 H  -16.289   5.915  -0.619 1.00 . A A .   34 GLN HE21 1 1 
       27 68540 1 1  36 GLN HE22 H  -16.138   5.118  -2.110 1.00 . A A .   34 GLN HE22 1 1 
       27 68541 1 1  36 GLN HG2  H  -13.207   7.753  -0.941 1.00 . A A .   34 GLN HG2  1 1 
       27 68542 1 1  36 GLN HG3  H  -14.383   7.188   0.245 1.00 . A A .   34 GLN HG3  1 1 
       27 68543 1 1  36 GLN N    N  -13.186  10.386  -1.320 1.00 . A A .   34 GLN N    1 1 
       27 68544 1 1  36 GLN NE2  N  -15.816   5.788  -1.471 1.00 . A A .   34 GLN NE2  1 1 
       27 68545 1 1  36 GLN O    O  -15.981  10.630  -3.524 1.00 . A A .   34 GLN O    1 1 
       27 68546 1 1  36 GLN OE1  O  -14.185   6.340  -2.816 1.00 . A A .   34 GLN OE1  1 1 
       27 68547 1 1  37 LYS C    C  -15.717  14.013  -3.130 1.00 . A A .   35 LYS C    1 1 
       27 68548 1 1  37 LYS CA   C  -16.455  12.977  -2.267 1.00 . A A .   35 LYS CA   1 1 
       27 68549 1 1  37 LYS CB   C  -17.029  13.637  -1.006 1.00 . A A .   35 LYS CB   1 1 
       27 68550 1 1  37 LYS CD   C  -19.151  13.782   0.308 1.00 . A A .   35 LYS CD   1 1 
       27 68551 1 1  37 LYS CE   C  -18.811  13.581   1.787 1.00 . A A .   35 LYS CE   1 1 
       27 68552 1 1  37 LYS CG   C  -18.271  12.869  -0.548 1.00 . A A .   35 LYS CG   1 1 
       27 68553 1 1  37 LYS H    H  -14.985  12.053  -0.960 1.00 . A A .   35 LYS H    1 1 
       27 68554 1 1  37 LYS HA   H  -17.249  12.527  -2.835 1.00 . A A .   35 LYS HA   1 1 
       27 68555 1 1  37 LYS HB2  H  -16.286  13.624  -0.221 1.00 . A A .   35 LYS HB2  1 1 
       27 68556 1 1  37 LYS HB3  H  -17.301  14.658  -1.226 1.00 . A A .   35 LYS HB3  1 1 
       27 68557 1 1  37 LYS HD2  H  -18.975  14.812   0.034 1.00 . A A .   35 LYS HD2  1 1 
       27 68558 1 1  37 LYS HD3  H  -20.190  13.538   0.143 1.00 . A A .   35 LYS HD3  1 1 
       27 68559 1 1  37 LYS HE2  H  -17.749  13.418   1.908 1.00 . A A .   35 LYS HE2  1 1 
       27 68560 1 1  37 LYS HE3  H  -19.131  14.434   2.366 1.00 . A A .   35 LYS HE3  1 1 
       27 68561 1 1  37 LYS HG2  H  -18.828  12.538  -1.413 1.00 . A A .   35 LYS HG2  1 1 
       27 68562 1 1  37 LYS HG3  H  -17.970  12.012   0.036 1.00 . A A .   35 LYS HG3  1 1 
       27 68563 1 1  37 LYS HZ1  H  -19.474  12.226   3.221 1.00 . A A .   35 LYS HZ1  1 1 
       27 68564 1 1  37 LYS HZ2  H  -19.207  11.540   1.689 1.00 . A A .   35 LYS HZ2  1 1 
       27 68565 1 1  37 LYS HZ3  H  -20.581  12.500   1.965 1.00 . A A .   35 LYS HZ3  1 1 
       27 68566 1 1  37 LYS N    N  -15.500  11.916  -1.791 1.00 . A A .   35 LYS N    1 1 
       27 68567 1 1  37 LYS NZ   N  -19.576  12.371   2.196 1.00 . A A .   35 LYS NZ   1 1 
       27 68568 1 1  37 LYS O    O  -16.243  14.480  -4.122 1.00 . A A .   35 LYS O    1 1 
       27 68569 1 1  38 ASP C    C  -13.572  14.867  -5.032 1.00 . A A .   36 ASP C    1 1 
       27 68570 1 1  38 ASP CA   C  -13.748  15.387  -3.594 1.00 . A A .   36 ASP CA   1 1 
       27 68571 1 1  38 ASP CB   C  -12.375  15.569  -2.928 1.00 . A A .   36 ASP CB   1 1 
       27 68572 1 1  38 ASP CG   C  -12.496  16.567  -1.775 1.00 . A A .   36 ASP CG   1 1 
       27 68573 1 1  38 ASP H    H  -14.095  13.981  -1.961 1.00 . A A .   36 ASP H    1 1 
       27 68574 1 1  38 ASP HA   H  -14.279  16.326  -3.603 1.00 . A A .   36 ASP HA   1 1 
       27 68575 1 1  38 ASP HB2  H  -12.030  14.619  -2.548 1.00 . A A .   36 ASP HB2  1 1 
       27 68576 1 1  38 ASP HB3  H  -11.670  15.944  -3.654 1.00 . A A .   36 ASP HB3  1 1 
       27 68577 1 1  38 ASP N    N  -14.503  14.374  -2.767 1.00 . A A .   36 ASP N    1 1 
       27 68578 1 1  38 ASP O    O  -13.680  15.622  -5.980 1.00 . A A .   36 ASP O    1 1 
       27 68579 1 1  38 ASP OD1  O  -13.401  16.409  -0.973 1.00 . A A .   36 ASP OD1  1 1 
       27 68580 1 1  38 ASP OD2  O  -11.680  17.473  -1.714 1.00 . A A .   36 ASP OD2  1 1 
       27 68581 1 1  39 LYS C    C  -14.386  13.306  -7.444 1.00 . A A .   37 LYS C    1 1 
       27 68582 1 1  39 LYS CA   C  -13.124  13.042  -6.603 1.00 . A A .   37 LYS CA   1 1 
       27 68583 1 1  39 LYS CB   C  -12.893  11.529  -6.462 1.00 . A A .   37 LYS CB   1 1 
       27 68584 1 1  39 LYS CD   C  -12.926   9.430  -7.819 1.00 . A A .   37 LYS CD   1 1 
       27 68585 1 1  39 LYS CE   C  -14.417   9.222  -8.091 1.00 . A A .   37 LYS CE   1 1 
       27 68586 1 1  39 LYS CG   C  -12.605  10.925  -7.839 1.00 . A A .   37 LYS CG   1 1 
       27 68587 1 1  39 LYS H    H  -13.218  12.991  -4.423 1.00 . A A .   37 LYS H    1 1 
       27 68588 1 1  39 LYS HA   H  -12.267  13.501  -7.071 1.00 . A A .   37 LYS HA   1 1 
       27 68589 1 1  39 LYS HB2  H  -12.052  11.352  -5.807 1.00 . A A .   37 LYS HB2  1 1 
       27 68590 1 1  39 LYS HB3  H  -13.776  11.066  -6.047 1.00 . A A .   37 LYS HB3  1 1 
       27 68591 1 1  39 LYS HD2  H  -12.347   8.928  -8.581 1.00 . A A .   37 LYS HD2  1 1 
       27 68592 1 1  39 LYS HD3  H  -12.678   9.021  -6.850 1.00 . A A .   37 LYS HD3  1 1 
       27 68593 1 1  39 LYS HE2  H  -14.981   9.311  -7.172 1.00 . A A .   37 LYS HE2  1 1 
       27 68594 1 1  39 LYS HE3  H  -14.769   9.934  -8.820 1.00 . A A .   37 LYS HE3  1 1 
       27 68595 1 1  39 LYS HG2  H  -13.216  11.416  -8.582 1.00 . A A .   37 LYS HG2  1 1 
       27 68596 1 1  39 LYS HG3  H  -11.562  11.064  -8.081 1.00 . A A .   37 LYS HG3  1 1 
       27 68597 1 1  39 LYS HZ1  H  -15.519   7.572  -8.720 1.00 . A A .   37 LYS HZ1  1 1 
       27 68598 1 1  39 LYS HZ2  H  -14.035   7.178  -7.992 1.00 . A A .   37 LYS HZ2  1 1 
       27 68599 1 1  39 LYS HZ3  H  -14.071   7.802  -9.572 1.00 . A A .   37 LYS HZ3  1 1 
       27 68600 1 1  39 LYS N    N  -13.303  13.586  -5.205 1.00 . A A .   37 LYS N    1 1 
       27 68601 1 1  39 LYS NZ   N  -14.518   7.840  -8.635 1.00 . A A .   37 LYS NZ   1 1 
       27 68602 1 1  39 LYS O    O  -14.295  13.621  -8.615 1.00 . A A .   37 LYS O    1 1 
       27 68603 1 1  40 SER C    C  -17.508  14.705  -7.138 1.00 . A A .   38 SER C    1 1 
       27 68604 1 1  40 SER CA   C  -16.814  13.430  -7.641 1.00 . A A .   38 SER CA   1 1 
       27 68605 1 1  40 SER CB   C  -17.696  12.204  -7.393 1.00 . A A .   38 SER CB   1 1 
       27 68606 1 1  40 SER H    H  -15.623  12.929  -5.912 1.00 . A A .   38 SER H    1 1 
       27 68607 1 1  40 SER HA   H  -16.592  13.517  -8.695 1.00 . A A .   38 SER HA   1 1 
       27 68608 1 1  40 SER HB2  H  -17.670  11.945  -6.348 1.00 . A A .   38 SER HB2  1 1 
       27 68609 1 1  40 SER HB3  H  -18.714  12.431  -7.680 1.00 . A A .   38 SER HB3  1 1 
       27 68610 1 1  40 SER HG   H  -17.927  10.492  -8.287 1.00 . A A .   38 SER HG   1 1 
       27 68611 1 1  40 SER N    N  -15.562  13.183  -6.860 1.00 . A A .   38 SER N    1 1 
       27 68612 1 1  40 SER O    O  -18.705  14.713  -6.912 1.00 . A A .   38 SER O    1 1 
       27 68613 1 1  40 SER OG   O  -17.205  11.112  -8.159 1.00 . A A .   38 SER OG   1 1 
       27 68614 1 1  41 SER C    C  -17.736  17.941  -7.718 1.00 . A A .   39 SER C    1 1 
       27 68615 1 1  41 SER CA   C  -17.416  17.060  -6.505 1.00 . A A .   39 SER CA   1 1 
       27 68616 1 1  41 SER CB   C  -16.390  17.743  -5.594 1.00 . A A .   39 SER CB   1 1 
       27 68617 1 1  41 SER H    H  -15.810  15.768  -7.179 1.00 . A A .   39 SER H    1 1 
       27 68618 1 1  41 SER HA   H  -18.317  16.842  -5.951 1.00 . A A .   39 SER HA   1 1 
       27 68619 1 1  41 SER HB2  H  -16.722  18.741  -5.359 1.00 . A A .   39 SER HB2  1 1 
       27 68620 1 1  41 SER HB3  H  -16.289  17.175  -4.678 1.00 . A A .   39 SER HB3  1 1 
       27 68621 1 1  41 SER HG   H  -14.479  18.103  -5.632 1.00 . A A .   39 SER HG   1 1 
       27 68622 1 1  41 SER N    N  -16.775  15.788  -6.976 1.00 . A A .   39 SER N    1 1 
       27 68623 1 1  41 SER O    O  -16.884  18.658  -8.210 1.00 . A A .   39 SER O    1 1 
       27 68624 1 1  41 SER OG   O  -15.139  17.812  -6.265 1.00 . A A .   39 SER OG   1 1 
       27 68625 1 1  42 LYS C    C  -18.324  18.463 -10.581 1.00 . A A .   40 LYS C    1 1 
       27 68626 1 1  42 LYS CA   C  -19.319  18.706  -9.426 1.00 . A A .   40 LYS CA   1 1 
       27 68627 1 1  42 LYS CB   C  -19.254  20.163  -8.960 1.00 . A A .   40 LYS CB   1 1 
       27 68628 1 1  42 LYS CD   C  -19.956  22.476  -9.597 1.00 . A A .   40 LYS CD   1 1 
       27 68629 1 1  42 LYS CE   C  -19.074  22.895 -10.774 1.00 . A A .   40 LYS CE   1 1 
       27 68630 1 1  42 LYS CG   C  -20.297  20.989  -9.716 1.00 . A A .   40 LYS CG   1 1 
       27 68631 1 1  42 LYS H    H  -19.628  17.290  -7.828 1.00 . A A .   40 LYS H    1 1 
       27 68632 1 1  42 LYS HA   H  -20.322  18.470  -9.746 1.00 . A A .   40 LYS HA   1 1 
       27 68633 1 1  42 LYS HB2  H  -19.456  20.211  -7.899 1.00 . A A .   40 LYS HB2  1 1 
       27 68634 1 1  42 LYS HB3  H  -18.270  20.561  -9.158 1.00 . A A .   40 LYS HB3  1 1 
       27 68635 1 1  42 LYS HD2  H  -20.869  23.055  -9.604 1.00 . A A .   40 LYS HD2  1 1 
       27 68636 1 1  42 LYS HD3  H  -19.427  22.651  -8.673 1.00 . A A .   40 LYS HD3  1 1 
       27 68637 1 1  42 LYS HE2  H  -18.039  22.945 -10.467 1.00 . A A .   40 LYS HE2  1 1 
       27 68638 1 1  42 LYS HE3  H  -19.192  22.207 -11.597 1.00 . A A .   40 LYS HE3  1 1 
       27 68639 1 1  42 LYS HG2  H  -20.297  20.701 -10.758 1.00 . A A .   40 LYS HG2  1 1 
       27 68640 1 1  42 LYS HG3  H  -21.274  20.810  -9.292 1.00 . A A .   40 LYS HG3  1 1 
       27 68641 1 1  42 LYS HZ1  H  -20.511  24.158 -11.595 1.00 . A A .   40 LYS HZ1  1 1 
       27 68642 1 1  42 LYS HZ2  H  -18.910  24.671 -11.847 1.00 . A A .   40 LYS HZ2  1 1 
       27 68643 1 1  42 LYS HZ3  H  -19.632  24.848 -10.319 1.00 . A A .   40 LYS HZ3  1 1 
       27 68644 1 1  42 LYS N    N  -18.954  17.884  -8.226 1.00 . A A .   40 LYS N    1 1 
       27 68645 1 1  42 LYS NZ   N  -19.569  24.245 -11.163 1.00 . A A .   40 LYS NZ   1 1 
       27 68646 1 1  42 LYS O    O  -18.096  19.338 -11.394 1.00 . A A .   40 LYS O    1 1 
       27 68647 1 1  43 LEU C    C  -15.696  18.109 -11.879 1.00 . A A .   41 LEU C    1 1 
       27 68648 1 1  43 LEU CA   C  -16.755  16.995 -11.774 1.00 . A A .   41 LEU CA   1 1 
       27 68649 1 1  43 LEU CB   C  -17.608  16.928 -13.042 1.00 . A A .   41 LEU CB   1 1 
       27 68650 1 1  43 LEU CD1  C  -16.264  15.136 -14.151 1.00 . A A .   41 LEU CD1  1 1 
       27 68651 1 1  43 LEU CD2  C  -17.516  16.796 -15.535 1.00 . A A .   41 LEU CD2  1 1 
       27 68652 1 1  43 LEU CG   C  -16.721  16.593 -14.244 1.00 . A A .   41 LEU CG   1 1 
       27 68653 1 1  43 LEU H    H  -17.918  16.578 -10.013 1.00 . A A .   41 LEU H    1 1 
       27 68654 1 1  43 LEU HA   H  -16.276  16.043 -11.608 1.00 . A A .   41 LEU HA   1 1 
       27 68655 1 1  43 LEU HB2  H  -18.359  16.160 -12.924 1.00 . A A .   41 LEU HB2  1 1 
       27 68656 1 1  43 LEU HB3  H  -18.087  17.880 -13.205 1.00 . A A .   41 LEU HB3  1 1 
       27 68657 1 1  43 LEU HD11 H  -17.127  14.493 -14.060 1.00 . A A .   41 LEU HD11 1 1 
       27 68658 1 1  43 LEU HD12 H  -15.629  15.012 -13.286 1.00 . A A .   41 LEU HD12 1 1 
       27 68659 1 1  43 LEU HD13 H  -15.713  14.874 -15.042 1.00 . A A .   41 LEU HD13 1 1 
       27 68660 1 1  43 LEU HD21 H  -17.006  16.307 -16.352 1.00 . A A .   41 LEU HD21 1 1 
       27 68661 1 1  43 LEU HD22 H  -17.601  17.852 -15.743 1.00 . A A .   41 LEU HD22 1 1 
       27 68662 1 1  43 LEU HD23 H  -18.502  16.371 -15.421 1.00 . A A .   41 LEU HD23 1 1 
       27 68663 1 1  43 LEU HG   H  -15.857  17.241 -14.244 1.00 . A A .   41 LEU HG   1 1 
       27 68664 1 1  43 LEU N    N  -17.728  17.281 -10.668 1.00 . A A .   41 LEU N    1 1 
       27 68665 1 1  43 LEU O    O  -15.855  19.049 -12.636 1.00 . A A .   41 LEU O    1 1 
       27 68666 1 1  44 ALA C    C  -12.262  18.469 -11.771 1.00 . A A .   42 ALA C    1 1 
       27 68667 1 1  44 ALA CA   C  -13.559  19.062 -11.193 1.00 . A A .   42 ALA CA   1 1 
       27 68668 1 1  44 ALA CB   C  -13.352  19.506  -9.743 1.00 . A A .   42 ALA CB   1 1 
       27 68669 1 1  44 ALA H    H  -14.504  17.242 -10.523 1.00 . A A .   42 ALA H    1 1 
       27 68670 1 1  44 ALA HA   H  -13.891  19.894 -11.792 1.00 . A A .   42 ALA HA   1 1 
       27 68671 1 1  44 ALA HB1  H  -12.526  18.961  -9.313 1.00 . A A .   42 ALA HB1  1 1 
       27 68672 1 1  44 ALA HB2  H  -14.249  19.308  -9.175 1.00 . A A .   42 ALA HB2  1 1 
       27 68673 1 1  44 ALA HB3  H  -13.137  20.565  -9.718 1.00 . A A .   42 ALA HB3  1 1 
       27 68674 1 1  44 ALA N    N  -14.618  18.009 -11.129 1.00 . A A .   42 ALA N    1 1 
       27 68675 1 1  44 ALA O    O  -12.278  17.406 -12.363 1.00 . A A .   42 ALA O    1 1 
       27 68676 1 1  45 ALA C    C   -9.024  17.966 -11.019 1.00 . A A .   43 ALA C    1 1 
       27 68677 1 1  45 ALA CA   C   -9.854  18.588 -12.152 1.00 . A A .   43 ALA CA   1 1 
       27 68678 1 1  45 ALA CB   C   -9.115  19.783 -12.765 1.00 . A A .   43 ALA CB   1 1 
       27 68679 1 1  45 ALA H    H  -11.136  19.997 -11.119 1.00 . A A .   43 ALA H    1 1 
       27 68680 1 1  45 ALA HA   H  -10.058  17.852 -12.912 1.00 . A A .   43 ALA HA   1 1 
       27 68681 1 1  45 ALA HB1  H   -8.357  20.129 -12.079 1.00 . A A .   43 ALA HB1  1 1 
       27 68682 1 1  45 ALA HB2  H   -9.818  20.580 -12.958 1.00 . A A .   43 ALA HB2  1 1 
       27 68683 1 1  45 ALA HB3  H   -8.651  19.482 -13.693 1.00 . A A .   43 ALA HB3  1 1 
       27 68684 1 1  45 ALA N    N  -11.137  19.139 -11.605 1.00 . A A .   43 ALA N    1 1 
       27 68685 1 1  45 ALA O    O   -9.417  18.003  -9.868 1.00 . A A .   43 ALA O    1 1 
       27 68686 1 1  46 LYS C    C   -7.854  15.758  -9.430 1.00 . A A .   44 LYS C    1 1 
       27 68687 1 1  46 LYS CA   C   -7.028  16.757 -10.261 1.00 . A A .   44 LYS CA   1 1 
       27 68688 1 1  46 LYS CB   C   -6.544  17.918  -9.385 1.00 . A A .   44 LYS CB   1 1 
       27 68689 1 1  46 LYS CD   C   -4.415  19.085  -8.796 1.00 . A A .   44 LYS CD   1 1 
       27 68690 1 1  46 LYS CE   C   -2.981  19.338  -9.265 1.00 . A A .   44 LYS CE   1 1 
       27 68691 1 1  46 LYS CG   C   -5.222  18.457  -9.934 1.00 . A A .   44 LYS CG   1 1 
       27 68692 1 1  46 LYS H    H   -7.573  17.360 -12.262 1.00 . A A .   44 LYS H    1 1 
       27 68693 1 1  46 LYS HA   H   -6.180  16.259 -10.707 1.00 . A A .   44 LYS HA   1 1 
       27 68694 1 1  46 LYS HB2  H   -7.285  18.705  -9.389 1.00 . A A .   44 LYS HB2  1 1 
       27 68695 1 1  46 LYS HB3  H   -6.397  17.568  -8.374 1.00 . A A .   44 LYS HB3  1 1 
       27 68696 1 1  46 LYS HD2  H   -4.870  20.021  -8.506 1.00 . A A .   44 LYS HD2  1 1 
       27 68697 1 1  46 LYS HD3  H   -4.402  18.414  -7.951 1.00 . A A .   44 LYS HD3  1 1 
       27 68698 1 1  46 LYS HE2  H   -2.318  19.421  -8.415 1.00 . A A .   44 LYS HE2  1 1 
       27 68699 1 1  46 LYS HE3  H   -2.655  18.546  -9.922 1.00 . A A .   44 LYS HE3  1 1 
       27 68700 1 1  46 LYS HG2  H   -4.658  17.646 -10.372 1.00 . A A .   44 LYS HG2  1 1 
       27 68701 1 1  46 LYS HG3  H   -5.422  19.205 -10.686 1.00 . A A .   44 LYS HG3  1 1 
       27 68702 1 1  46 LYS HZ1  H   -3.692  20.532 -10.814 1.00 . A A .   44 LYS HZ1  1 1 
       27 68703 1 1  46 LYS HZ2  H   -2.091  20.871 -10.355 1.00 . A A .   44 LYS HZ2  1 1 
       27 68704 1 1  46 LYS HZ3  H   -3.384  21.377  -9.375 1.00 . A A .   44 LYS HZ3  1 1 
       27 68705 1 1  46 LYS N    N   -7.877  17.386 -11.328 1.00 . A A .   44 LYS N    1 1 
       27 68706 1 1  46 LYS NZ   N   -3.042  20.627 -10.008 1.00 . A A .   44 LYS NZ   1 1 
       27 68707 1 1  46 LYS O    O   -7.861  15.816  -8.214 1.00 . A A .   44 LYS O    1 1 
       27 68708 1 1  47 SER C    C   -8.622  12.518  -9.152 1.00 . A A .   45 SER C    1 1 
       27 68709 1 1  47 SER CA   C   -9.375  13.850  -9.302 1.00 . A A .   45 SER CA   1 1 
       27 68710 1 1  47 SER CB   C  -10.661  13.649 -10.112 1.00 . A A .   45 SER CB   1 1 
       27 68711 1 1  47 SER H    H   -8.536  14.811 -11.060 1.00 . A A .   45 SER H    1 1 
       27 68712 1 1  47 SER HA   H   -9.615  14.247  -8.333 1.00 . A A .   45 SER HA   1 1 
       27 68713 1 1  47 SER HB2  H  -10.984  12.625 -10.029 1.00 . A A .   45 SER HB2  1 1 
       27 68714 1 1  47 SER HB3  H  -11.434  14.300  -9.724 1.00 . A A .   45 SER HB3  1 1 
       27 68715 1 1  47 SER HG   H  -10.013  13.179 -11.887 1.00 . A A .   45 SER HG   1 1 
       27 68716 1 1  47 SER N    N   -8.552  14.843 -10.075 1.00 . A A .   45 SER N    1 1 
       27 68717 1 1  47 SER O    O   -8.665  11.900  -8.104 1.00 . A A .   45 SER O    1 1 
       27 68718 1 1  47 SER OG   O  -10.409  13.952 -11.479 1.00 . A A .   45 SER OG   1 1 
       27 68719 1 1  48 ASN C    C   -6.166  10.836  -8.918 1.00 . A A .   46 ASN C    1 1 
       27 68720 1 1  48 ASN CA   C   -7.187  10.762 -10.066 1.00 . A A .   46 ASN CA   1 1 
       27 68721 1 1  48 ASN CB   C   -6.460  10.546 -11.404 1.00 . A A .   46 ASN CB   1 1 
       27 68722 1 1  48 ASN CG   C   -6.311   9.043 -11.668 1.00 . A A .   46 ASN CG   1 1 
       27 68723 1 1  48 ASN H    H   -7.916  12.584 -11.018 1.00 . A A .   46 ASN H    1 1 
       27 68724 1 1  48 ASN HA   H   -7.879   9.953  -9.892 1.00 . A A .   46 ASN HA   1 1 
       27 68725 1 1  48 ASN HB2  H   -7.031  10.998 -12.202 1.00 . A A .   46 ASN HB2  1 1 
       27 68726 1 1  48 ASN HB3  H   -5.481  10.999 -11.360 1.00 . A A .   46 ASN HB3  1 1 
       27 68727 1 1  48 ASN HD21 H   -8.058   8.866 -12.621 1.00 . A A .   46 ASN HD21 1 1 
       27 68728 1 1  48 ASN HD22 H   -7.158   7.434 -12.476 1.00 . A A .   46 ASN HD22 1 1 
       27 68729 1 1  48 ASN N    N   -7.935  12.068 -10.181 1.00 . A A .   46 ASN N    1 1 
       27 68730 1 1  48 ASN ND2  N   -7.255   8.394 -12.308 1.00 . A A .   46 ASN ND2  1 1 
       27 68731 1 1  48 ASN O    O   -5.985   9.879  -8.188 1.00 . A A .   46 ASN O    1 1 
       27 68732 1 1  48 ASN OD1  O   -5.324   8.446 -11.288 1.00 . A A .   46 ASN OD1  1 1 
       27 68733 1 1  49 GLU C    C   -5.183  11.851  -6.275 1.00 . A A .   47 GLU C    1 1 
       27 68734 1 1  49 GLU CA   C   -4.491  12.066  -7.631 1.00 . A A .   47 GLU CA   1 1 
       27 68735 1 1  49 GLU CB   C   -3.894  13.481  -7.701 1.00 . A A .   47 GLU CB   1 1 
       27 68736 1 1  49 GLU CD   C   -2.063  14.717  -8.868 1.00 . A A .   47 GLU CD   1 1 
       27 68737 1 1  49 GLU CG   C   -3.155  13.660  -9.029 1.00 . A A .   47 GLU CG   1 1 
       27 68738 1 1  49 GLU H    H   -5.659  12.725  -9.351 1.00 . A A .   47 GLU H    1 1 
       27 68739 1 1  49 GLU HA   H   -3.710  11.334  -7.767 1.00 . A A .   47 GLU HA   1 1 
       27 68740 1 1  49 GLU HB2  H   -4.688  14.210  -7.629 1.00 . A A .   47 GLU HB2  1 1 
       27 68741 1 1  49 GLU HB3  H   -3.201  13.621  -6.885 1.00 . A A .   47 GLU HB3  1 1 
       27 68742 1 1  49 GLU HG2  H   -2.709  12.720  -9.321 1.00 . A A .   47 GLU HG2  1 1 
       27 68743 1 1  49 GLU HG3  H   -3.853  13.978  -9.789 1.00 . A A .   47 GLU HG3  1 1 
       27 68744 1 1  49 GLU N    N   -5.497  11.960  -8.748 1.00 . A A .   47 GLU N    1 1 
       27 68745 1 1  49 GLU O    O   -4.637  11.210  -5.395 1.00 . A A .   47 GLU O    1 1 
       27 68746 1 1  49 GLU OE1  O   -1.161  14.493  -8.076 1.00 . A A .   47 GLU OE1  1 1 
       27 68747 1 1  49 GLU OE2  O   -2.144  15.732  -9.540 1.00 . A A .   47 GLU OE2  1 1 
       27 68748 1 1  50 GLN C    C   -7.316  10.691  -4.513 1.00 . A A .   48 GLN C    1 1 
       27 68749 1 1  50 GLN CA   C   -7.083  12.187  -4.772 1.00 . A A .   48 GLN CA   1 1 
       27 68750 1 1  50 GLN CB   C   -8.429  12.924  -4.873 1.00 . A A .   48 GLN CB   1 1 
       27 68751 1 1  50 GLN CD   C   -7.999  14.183  -2.748 1.00 . A A .   48 GLN CD   1 1 
       27 68752 1 1  50 GLN CG   C   -8.960  13.226  -3.469 1.00 . A A .   48 GLN CG   1 1 
       27 68753 1 1  50 GLN H    H   -6.805  12.896  -6.815 1.00 . A A .   48 GLN H    1 1 
       27 68754 1 1  50 GLN HA   H   -6.493  12.612  -3.973 1.00 . A A .   48 GLN HA   1 1 
       27 68755 1 1  50 GLN HB2  H   -8.293  13.849  -5.414 1.00 . A A .   48 GLN HB2  1 1 
       27 68756 1 1  50 GLN HB3  H   -9.139  12.302  -5.397 1.00 . A A .   48 GLN HB3  1 1 
       27 68757 1 1  50 GLN HE21 H   -8.396  13.476  -0.923 1.00 . A A .   48 GLN HE21 1 1 
       27 68758 1 1  50 GLN HE22 H   -7.264  14.738  -0.986 1.00 . A A .   48 GLN HE22 1 1 
       27 68759 1 1  50 GLN HG2  H   -9.935  13.685  -3.544 1.00 . A A .   48 GLN HG2  1 1 
       27 68760 1 1  50 GLN HG3  H   -9.037  12.307  -2.908 1.00 . A A .   48 GLN HG3  1 1 
       27 68761 1 1  50 GLN N    N   -6.378  12.379  -6.092 1.00 . A A .   48 GLN N    1 1 
       27 68762 1 1  50 GLN NE2  N   -7.877  14.127  -1.444 1.00 . A A .   48 GLN NE2  1 1 
       27 68763 1 1  50 GLN O    O   -7.130  10.218  -3.406 1.00 . A A .   48 GLN O    1 1 
       27 68764 1 1  50 GLN OE1  O   -7.351  14.993  -3.379 1.00 . A A .   48 GLN OE1  1 1 
       27 68765 1 1  51 LEU C    C   -6.666   7.779  -4.827 1.00 . A A .   49 LEU C    1 1 
       27 68766 1 1  51 LEU CA   C   -7.958   8.465  -5.294 1.00 . A A .   49 LEU CA   1 1 
       27 68767 1 1  51 LEU CB   C   -8.417   7.872  -6.634 1.00 . A A .   49 LEU CB   1 1 
       27 68768 1 1  51 LEU CD1  C  -10.387   7.460  -8.110 1.00 . A A .   49 LEU CD1  1 1 
       27 68769 1 1  51 LEU CD2  C  -10.562   7.050  -5.651 1.00 . A A .   49 LEU CD2  1 1 
       27 68770 1 1  51 LEU CG   C   -9.941   7.944  -6.730 1.00 . A A .   49 LEU CG   1 1 
       27 68771 1 1  51 LEU H    H   -7.865  10.339  -6.408 1.00 . A A .   49 LEU H    1 1 
       27 68772 1 1  51 LEU HA   H   -8.731   8.329  -4.552 1.00 . A A .   49 LEU HA   1 1 
       27 68773 1 1  51 LEU HB2  H   -7.977   8.433  -7.445 1.00 . A A .   49 LEU HB2  1 1 
       27 68774 1 1  51 LEU HB3  H   -8.102   6.840  -6.697 1.00 . A A .   49 LEU HB3  1 1 
       27 68775 1 1  51 LEU HD11 H  -10.365   8.286  -8.806 1.00 . A A .   49 LEU HD11 1 1 
       27 68776 1 1  51 LEU HD12 H  -11.392   7.070  -8.047 1.00 . A A .   49 LEU HD12 1 1 
       27 68777 1 1  51 LEU HD13 H   -9.720   6.683  -8.452 1.00 . A A .   49 LEU HD13 1 1 
       27 68778 1 1  51 LEU HD21 H  -10.776   7.642  -4.773 1.00 . A A .   49 LEU HD21 1 1 
       27 68779 1 1  51 LEU HD22 H   -9.868   6.262  -5.393 1.00 . A A .   49 LEU HD22 1 1 
       27 68780 1 1  51 LEU HD23 H  -11.477   6.615  -6.025 1.00 . A A .   49 LEU HD23 1 1 
       27 68781 1 1  51 LEU HG   H  -10.263   8.965  -6.585 1.00 . A A .   49 LEU HG   1 1 
       27 68782 1 1  51 LEU N    N   -7.721   9.938  -5.518 1.00 . A A .   49 LEU N    1 1 
       27 68783 1 1  51 LEU O    O   -6.703   6.904  -3.983 1.00 . A A .   49 LEU O    1 1 
       27 68784 1 1  52 TRP C    C   -4.080   7.663  -3.389 1.00 . A A .   50 TRP C    1 1 
       27 68785 1 1  52 TRP CA   C   -4.235   7.509  -4.912 1.00 . A A .   50 TRP CA   1 1 
       27 68786 1 1  52 TRP CB   C   -3.082   8.230  -5.642 1.00 . A A .   50 TRP CB   1 1 
       27 68787 1 1  52 TRP CD1  C   -4.009   7.202  -7.796 1.00 . A A .   50 TRP CD1  1 1 
       27 68788 1 1  52 TRP CD2  C   -2.540   8.867  -8.175 1.00 . A A .   50 TRP CD2  1 1 
       27 68789 1 1  52 TRP CE2  C   -2.969   8.402  -9.441 1.00 . A A .   50 TRP CE2  1 1 
       27 68790 1 1  52 TRP CE3  C   -1.605   9.917  -8.138 1.00 . A A .   50 TRP CE3  1 1 
       27 68791 1 1  52 TRP CG   C   -3.218   8.093  -7.139 1.00 . A A .   50 TRP CG   1 1 
       27 68792 1 1  52 TRP CH2  C   -1.564  10.000 -10.572 1.00 . A A .   50 TRP CH2  1 1 
       27 68793 1 1  52 TRP CZ2  C   -2.492   8.960 -10.624 1.00 . A A .   50 TRP CZ2  1 1 
       27 68794 1 1  52 TRP CZ3  C   -1.119  10.478  -9.331 1.00 . A A .   50 TRP CZ3  1 1 
       27 68795 1 1  52 TRP H    H   -5.508   8.880  -6.039 1.00 . A A .   50 TRP H    1 1 
       27 68796 1 1  52 TRP HA   H   -4.244   6.463  -5.177 1.00 . A A .   50 TRP HA   1 1 
       27 68797 1 1  52 TRP HB2  H   -3.098   9.277  -5.381 1.00 . A A .   50 TRP HB2  1 1 
       27 68798 1 1  52 TRP HB3  H   -2.142   7.802  -5.328 1.00 . A A .   50 TRP HB3  1 1 
       27 68799 1 1  52 TRP HD1  H   -4.650   6.466  -7.328 1.00 . A A .   50 TRP HD1  1 1 
       27 68800 1 1  52 TRP HE1  H   -4.324   6.879  -9.855 1.00 . A A .   50 TRP HE1  1 1 
       27 68801 1 1  52 TRP HE3  H   -1.257  10.292  -7.187 1.00 . A A .   50 TRP HE3  1 1 
       27 68802 1 1  52 TRP HH2  H   -1.186  10.430 -11.487 1.00 . A A .   50 TRP HH2  1 1 
       27 68803 1 1  52 TRP HZ2  H   -2.841   8.594 -11.575 1.00 . A A .   50 TRP HZ2  1 1 
       27 68804 1 1  52 TRP HZ3  H   -0.401  11.283  -9.291 1.00 . A A .   50 TRP HZ3  1 1 
       27 68805 1 1  52 TRP N    N   -5.520   8.166  -5.359 1.00 . A A .   50 TRP N    1 1 
       27 68806 1 1  52 TRP NE1  N   -3.861   7.391  -9.158 1.00 . A A .   50 TRP NE1  1 1 
       27 68807 1 1  52 TRP O    O   -3.674   6.737  -2.710 1.00 . A A .   50 TRP O    1 1 
       27 68808 1 1  53 GLU C    C   -5.209   7.983  -0.633 1.00 . A A .   51 GLU C    1 1 
       27 68809 1 1  53 GLU CA   C   -4.299   8.996  -1.354 1.00 . A A .   51 GLU CA   1 1 
       27 68810 1 1  53 GLU CB   C   -4.750  10.431  -1.039 1.00 . A A .   51 GLU CB   1 1 
       27 68811 1 1  53 GLU CD   C   -3.947  12.784  -0.782 1.00 . A A .   51 GLU CD   1 1 
       27 68812 1 1  53 GLU CG   C   -3.613  11.404  -1.354 1.00 . A A .   51 GLU CG   1 1 
       27 68813 1 1  53 GLU H    H   -4.756   9.549  -3.412 1.00 . A A .   51 GLU H    1 1 
       27 68814 1 1  53 GLU HA   H   -3.274   8.857  -1.044 1.00 . A A .   51 GLU HA   1 1 
       27 68815 1 1  53 GLU HB2  H   -5.613  10.677  -1.641 1.00 . A A .   51 GLU HB2  1 1 
       27 68816 1 1  53 GLU HB3  H   -5.007  10.506   0.006 1.00 . A A .   51 GLU HB3  1 1 
       27 68817 1 1  53 GLU HG2  H   -2.696  11.043  -0.912 1.00 . A A .   51 GLU HG2  1 1 
       27 68818 1 1  53 GLU HG3  H   -3.491  11.482  -2.424 1.00 . A A .   51 GLU HG3  1 1 
       27 68819 1 1  53 GLU N    N   -4.416   8.816  -2.845 1.00 . A A .   51 GLU N    1 1 
       27 68820 1 1  53 GLU O    O   -4.862   7.482   0.419 1.00 . A A .   51 GLU O    1 1 
       27 68821 1 1  53 GLU OE1  O   -4.297  12.850   0.385 1.00 . A A .   51 GLU OE1  1 1 
       27 68822 1 1  53 GLU OE2  O   -3.847  13.750  -1.520 1.00 . A A .   51 GLU OE2  1 1 
       27 68823 1 1  54 ILE C    C   -6.593   5.300  -0.491 1.00 . A A .   52 ILE C    1 1 
       27 68824 1 1  54 ILE CA   C   -7.272   6.675  -0.510 1.00 . A A .   52 ILE CA   1 1 
       27 68825 1 1  54 ILE CB   C   -8.587   6.635  -1.319 1.00 . A A .   52 ILE CB   1 1 
       27 68826 1 1  54 ILE CD1  C  -10.562   8.017  -2.042 1.00 . A A .   52 ILE CD1  1 1 
       27 68827 1 1  54 ILE CG1  C   -9.281   7.997  -1.201 1.00 . A A .   52 ILE CG1  1 1 
       27 68828 1 1  54 ILE CG2  C   -9.511   5.541  -0.764 1.00 . A A .   52 ILE CG2  1 1 
       27 68829 1 1  54 ILE H    H   -6.633   8.079  -2.046 1.00 . A A .   52 ILE H    1 1 
       27 68830 1 1  54 ILE HA   H   -7.476   6.995   0.502 1.00 . A A .   52 ILE HA   1 1 
       27 68831 1 1  54 ILE HB   H   -8.366   6.428  -2.356 1.00 . A A .   52 ILE HB   1 1 
       27 68832 1 1  54 ILE HD11 H  -11.357   8.477  -1.472 1.00 . A A .   52 ILE HD11 1 1 
       27 68833 1 1  54 ILE HD12 H  -10.842   7.007  -2.300 1.00 . A A .   52 ILE HD12 1 1 
       27 68834 1 1  54 ILE HD13 H  -10.392   8.586  -2.944 1.00 . A A .   52 ILE HD13 1 1 
       27 68835 1 1  54 ILE HG12 H   -9.530   8.181  -0.166 1.00 . A A .   52 ILE HG12 1 1 
       27 68836 1 1  54 ILE HG13 H   -8.614   8.771  -1.550 1.00 . A A .   52 ILE HG13 1 1 
       27 68837 1 1  54 ILE HG21 H   -9.216   5.300   0.246 1.00 . A A .   52 ILE HG21 1 1 
       27 68838 1 1  54 ILE HG22 H   -9.433   4.658  -1.381 1.00 . A A .   52 ILE HG22 1 1 
       27 68839 1 1  54 ILE HG23 H  -10.532   5.893  -0.768 1.00 . A A .   52 ILE HG23 1 1 
       27 68840 1 1  54 ILE N    N   -6.368   7.670  -1.190 1.00 . A A .   52 ILE N    1 1 
       27 68841 1 1  54 ILE O    O   -6.484   4.684   0.554 1.00 . A A .   52 ILE O    1 1 
       27 68842 1 1  55 MET C    C   -4.149   3.557  -0.759 1.00 . A A .   53 MET C    1 1 
       27 68843 1 1  55 MET CA   C   -5.443   3.473  -1.604 1.00 . A A .   53 MET CA   1 1 
       27 68844 1 1  55 MET CB   C   -5.195   3.049  -3.083 1.00 . A A .   53 MET CB   1 1 
       27 68845 1 1  55 MET CE   C   -3.995   2.026  -5.824 1.00 . A A .   53 MET CE   1 1 
       27 68846 1 1  55 MET CG   C   -3.914   3.659  -3.684 1.00 . A A .   53 MET CG   1 1 
       27 68847 1 1  55 MET H    H   -6.204   5.327  -2.464 1.00 . A A .   53 MET H    1 1 
       27 68848 1 1  55 MET HA   H   -6.108   2.757  -1.142 1.00 . A A .   53 MET HA   1 1 
       27 68849 1 1  55 MET HB2  H   -5.130   1.974  -3.122 1.00 . A A .   53 MET HB2  1 1 
       27 68850 1 1  55 MET HB3  H   -6.033   3.360  -3.686 1.00 . A A .   53 MET HB3  1 1 
       27 68851 1 1  55 MET HE1  H   -3.577   1.230  -6.426 1.00 . A A .   53 MET HE1  1 1 
       27 68852 1 1  55 MET HE2  H   -4.069   2.924  -6.419 1.00 . A A .   53 MET HE2  1 1 
       27 68853 1 1  55 MET HE3  H   -4.978   1.744  -5.476 1.00 . A A .   53 MET HE3  1 1 
       27 68854 1 1  55 MET HG2  H   -4.188   4.361  -4.460 1.00 . A A .   53 MET HG2  1 1 
       27 68855 1 1  55 MET HG3  H   -3.344   4.169  -2.933 1.00 . A A .   53 MET HG3  1 1 
       27 68856 1 1  55 MET N    N   -6.122   4.812  -1.624 1.00 . A A .   53 MET N    1 1 
       27 68857 1 1  55 MET O    O   -3.761   2.591  -0.129 1.00 . A A .   53 MET O    1 1 
       27 68858 1 1  55 MET SD   S   -2.917   2.333  -4.404 1.00 . A A .   53 MET SD   1 1 
       27 68859 1 1  56 GLN C    C   -2.612   4.659   1.600 1.00 . A A .   54 GLN C    1 1 
       27 68860 1 1  56 GLN CA   C   -2.247   4.826   0.117 1.00 . A A .   54 GLN CA   1 1 
       27 68861 1 1  56 GLN CB   C   -1.665   6.227  -0.134 1.00 . A A .   54 GLN CB   1 1 
       27 68862 1 1  56 GLN CD   C    0.702   5.865  -0.857 1.00 . A A .   54 GLN CD   1 1 
       27 68863 1 1  56 GLN CG   C   -0.721   6.181  -1.336 1.00 . A A .   54 GLN CG   1 1 
       27 68864 1 1  56 GLN H    H   -3.826   5.486  -1.223 1.00 . A A .   54 GLN H    1 1 
       27 68865 1 1  56 GLN HA   H   -1.531   4.072  -0.177 1.00 . A A .   54 GLN HA   1 1 
       27 68866 1 1  56 GLN HB2  H   -2.469   6.921  -0.332 1.00 . A A .   54 GLN HB2  1 1 
       27 68867 1 1  56 GLN HB3  H   -1.118   6.551   0.739 1.00 . A A .   54 GLN HB3  1 1 
       27 68868 1 1  56 GLN HE21 H    1.382   7.725  -1.109 1.00 . A A .   54 GLN HE21 1 1 
       27 68869 1 1  56 GLN HE22 H    2.515   6.608  -0.520 1.00 . A A .   54 GLN HE22 1 1 
       27 68870 1 1  56 GLN HG2  H   -1.050   5.415  -2.023 1.00 . A A .   54 GLN HG2  1 1 
       27 68871 1 1  56 GLN HG3  H   -0.725   7.138  -1.835 1.00 . A A .   54 GLN HG3  1 1 
       27 68872 1 1  56 GLN N    N   -3.493   4.708  -0.720 1.00 . A A .   54 GLN N    1 1 
       27 68873 1 1  56 GLN NE2  N    1.607   6.812  -0.827 1.00 . A A .   54 GLN NE2  1 1 
       27 68874 1 1  56 GLN O    O   -1.870   4.062   2.355 1.00 . A A .   54 GLN O    1 1 
       27 68875 1 1  56 GLN OE1  O    0.995   4.740  -0.505 1.00 . A A .   54 GLN OE1  1 1 
       27 68876 1 1  57 LEU C    C   -4.086   3.517   3.877 1.00 . A A .   55 LEU C    1 1 
       27 68877 1 1  57 LEU CA   C   -4.157   5.004   3.477 1.00 . A A .   55 LEU CA   1 1 
       27 68878 1 1  57 LEU CB   C   -5.605   5.512   3.605 1.00 . A A .   55 LEU CB   1 1 
       27 68879 1 1  57 LEU CD1  C   -7.020   7.574   3.682 1.00 . A A .   55 LEU CD1  1 1 
       27 68880 1 1  57 LEU CD2  C   -5.137   7.293   5.300 1.00 . A A .   55 LEU CD2  1 1 
       27 68881 1 1  57 LEU CG   C   -5.603   7.021   3.867 1.00 . A A .   55 LEU CG   1 1 
       27 68882 1 1  57 LEU H    H   -4.356   5.640   1.401 1.00 . A A .   55 LEU H    1 1 
       27 68883 1 1  57 LEU HA   H   -3.506   5.588   4.107 1.00 . A A .   55 LEU HA   1 1 
       27 68884 1 1  57 LEU HB2  H   -6.139   5.307   2.688 1.00 . A A .   55 LEU HB2  1 1 
       27 68885 1 1  57 LEU HB3  H   -6.092   5.006   4.425 1.00 . A A .   55 LEU HB3  1 1 
       27 68886 1 1  57 LEU HD11 H   -7.548   7.540   4.624 1.00 . A A .   55 LEU HD11 1 1 
       27 68887 1 1  57 LEU HD12 H   -7.547   6.978   2.952 1.00 . A A .   55 LEU HD12 1 1 
       27 68888 1 1  57 LEU HD13 H   -6.965   8.596   3.337 1.00 . A A .   55 LEU HD13 1 1 
       27 68889 1 1  57 LEU HD21 H   -4.693   8.276   5.354 1.00 . A A .   55 LEU HD21 1 1 
       27 68890 1 1  57 LEU HD22 H   -4.405   6.551   5.590 1.00 . A A .   55 LEU HD22 1 1 
       27 68891 1 1  57 LEU HD23 H   -5.981   7.243   5.970 1.00 . A A .   55 LEU HD23 1 1 
       27 68892 1 1  57 LEU HG   H   -4.934   7.505   3.171 1.00 . A A .   55 LEU HG   1 1 
       27 68893 1 1  57 LEU N    N   -3.761   5.167   2.028 1.00 . A A .   55 LEU N    1 1 
       27 68894 1 1  57 LEU O    O   -3.746   3.193   4.999 1.00 . A A .   55 LEU O    1 1 
       27 68895 1 1  58 HIS C    C   -2.897   0.800   3.819 1.00 . A A .   56 HIS C    1 1 
       27 68896 1 1  58 HIS CA   C   -4.312   1.142   3.317 1.00 . A A .   56 HIS CA   1 1 
       27 68897 1 1  58 HIS CB   C   -4.624   0.364   2.030 1.00 . A A .   56 HIS CB   1 1 
       27 68898 1 1  58 HIS CD2  C   -4.717  -2.257   2.178 1.00 . A A .   56 HIS CD2  1 1 
       27 68899 1 1  58 HIS CE1  C   -6.625  -2.447   3.188 1.00 . A A .   56 HIS CE1  1 1 
       27 68900 1 1  58 HIS CG   C   -5.188  -0.984   2.380 1.00 . A A .   56 HIS CG   1 1 
       27 68901 1 1  58 HIS H    H   -4.654   2.884   2.055 1.00 . A A .   56 HIS H    1 1 
       27 68902 1 1  58 HIS HA   H   -5.041   0.905   4.076 1.00 . A A .   56 HIS HA   1 1 
       27 68903 1 1  58 HIS HB2  H   -5.346   0.916   1.445 1.00 . A A .   56 HIS HB2  1 1 
       27 68904 1 1  58 HIS HB3  H   -3.718   0.242   1.458 1.00 . A A .   56 HIS HB3  1 1 
       27 68905 1 1  58 HIS HD1  H   -7.000  -0.404   3.312 1.00 . A A .   56 HIS HD1  1 1 
       27 68906 1 1  58 HIS HD2  H   -3.784  -2.506   1.697 1.00 . A A .   56 HIS HD2  1 1 
       27 68907 1 1  58 HIS HE1  H   -7.502  -2.861   3.665 1.00 . A A .   56 HIS HE1  1 1 
       27 68908 1 1  58 HIS N    N   -4.388   2.606   2.964 1.00 . A A .   56 HIS N    1 1 
       27 68909 1 1  58 HIS ND1  N   -6.406  -1.129   3.026 1.00 . A A .   56 HIS ND1  1 1 
       27 68910 1 1  58 HIS NE2  N   -5.626  -3.180   2.690 1.00 . A A .   56 HIS NE2  1 1 
       27 68911 1 1  58 HIS O    O   -2.738   0.027   4.745 1.00 . A A .   56 HIS O    1 1 
       27 68912 1 1  59 HIS C    C   -0.348   1.495   5.189 1.00 . A A .   57 HIS C    1 1 
       27 68913 1 1  59 HIS CA   C   -0.465   1.086   3.715 1.00 . A A .   57 HIS CA   1 1 
       27 68914 1 1  59 HIS CB   C    0.497   1.935   2.866 1.00 . A A .   57 HIS CB   1 1 
       27 68915 1 1  59 HIS CD2  C    0.362   0.093   0.997 1.00 . A A .   57 HIS CD2  1 1 
       27 68916 1 1  59 HIS CE1  C    2.164   0.617  -0.088 1.00 . A A .   57 HIS CE1  1 1 
       27 68917 1 1  59 HIS CG   C    0.920   1.164   1.646 1.00 . A A .   57 HIS CG   1 1 
       27 68918 1 1  59 HIS H    H   -2.011   2.019   2.490 1.00 . A A .   57 HIS H    1 1 
       27 68919 1 1  59 HIS HA   H   -0.242   0.037   3.598 1.00 . A A .   57 HIS HA   1 1 
       27 68920 1 1  59 HIS HB2  H    0.000   2.843   2.561 1.00 . A A .   57 HIS HB2  1 1 
       27 68921 1 1  59 HIS HB3  H    1.369   2.184   3.453 1.00 . A A .   57 HIS HB3  1 1 
       27 68922 1 1  59 HIS HD1  H    2.697   2.204   1.147 1.00 . A A .   57 HIS HD1  1 1 
       27 68923 1 1  59 HIS HD2  H   -0.550  -0.407   1.290 1.00 . A A .   57 HIS HD2  1 1 
       27 68924 1 1  59 HIS HE1  H    2.960   0.627  -0.820 1.00 . A A .   57 HIS HE1  1 1 
       27 68925 1 1  59 HIS N    N   -1.863   1.383   3.231 1.00 . A A .   57 HIS N    1 1 
       27 68926 1 1  59 HIS ND1  N    2.069   1.481   0.938 1.00 . A A .   57 HIS ND1  1 1 
       27 68927 1 1  59 HIS NE2  N    1.149  -0.251  -0.098 1.00 . A A .   57 HIS NE2  1 1 
       27 68928 1 1  59 HIS O    O    0.099   0.724   6.016 1.00 . A A .   57 HIS O    1 1 
       27 68929 1 1  60 GLN C    C   -1.525   2.186   7.836 1.00 . A A .   58 GLN C    1 1 
       27 68930 1 1  60 GLN CA   C   -0.687   3.139   6.965 1.00 . A A .   58 GLN CA   1 1 
       27 68931 1 1  60 GLN CB   C   -1.259   4.564   7.028 1.00 . A A .   58 GLN CB   1 1 
       27 68932 1 1  60 GLN CD   C    0.519   5.894   8.181 1.00 . A A .   58 GLN CD   1 1 
       27 68933 1 1  60 GLN CG   C   -0.849   5.221   8.348 1.00 . A A .   58 GLN CG   1 1 
       27 68934 1 1  60 GLN H    H   -1.136   3.306   4.838 1.00 . A A .   58 GLN H    1 1 
       27 68935 1 1  60 GLN HA   H    0.339   3.139   7.299 1.00 . A A .   58 GLN HA   1 1 
       27 68936 1 1  60 GLN HB2  H   -0.874   5.143   6.201 1.00 . A A .   58 GLN HB2  1 1 
       27 68937 1 1  60 GLN HB3  H   -2.337   4.522   6.967 1.00 . A A .   58 GLN HB3  1 1 
       27 68938 1 1  60 GLN HE21 H    1.223   5.284   9.948 1.00 . A A .   58 GLN HE21 1 1 
       27 68939 1 1  60 GLN HE22 H    2.292   6.221   9.020 1.00 . A A .   58 GLN HE22 1 1 
       27 68940 1 1  60 GLN HG2  H   -1.585   5.964   8.623 1.00 . A A .   58 GLN HG2  1 1 
       27 68941 1 1  60 GLN HG3  H   -0.787   4.471   9.121 1.00 . A A .   58 GLN HG3  1 1 
       27 68942 1 1  60 GLN N    N   -0.764   2.701   5.527 1.00 . A A .   58 GLN N    1 1 
       27 68943 1 1  60 GLN NE2  N    1.418   5.790   9.129 1.00 . A A .   58 GLN NE2  1 1 
       27 68944 1 1  60 GLN O    O   -1.132   1.847   8.937 1.00 . A A .   58 GLN O    1 1 
       27 68945 1 1  60 GLN OE1  O    0.776   6.522   7.173 1.00 . A A .   58 GLN OE1  1 1 
       27 68946 1 1  61 ARG C    C   -2.706  -0.516   8.375 1.00 . A A .   59 ARG C    1 1 
       27 68947 1 1  61 ARG CA   C   -3.497   0.783   8.173 1.00 . A A .   59 ARG CA   1 1 
       27 68948 1 1  61 ARG CB   C   -4.803   0.504   7.397 1.00 . A A .   59 ARG CB   1 1 
       27 68949 1 1  61 ARG CD   C   -6.735   1.959   8.064 1.00 . A A .   59 ARG CD   1 1 
       27 68950 1 1  61 ARG CG   C   -6.005   0.642   8.343 1.00 . A A .   59 ARG CG   1 1 
       27 68951 1 1  61 ARG CZ   C   -8.862   0.886   7.452 1.00 . A A .   59 ARG CZ   1 1 
       27 68952 1 1  61 ARG H    H   -2.965   2.009   6.450 1.00 . A A .   59 ARG H    1 1 
       27 68953 1 1  61 ARG HA   H   -3.724   1.230   9.130 1.00 . A A .   59 ARG HA   1 1 
       27 68954 1 1  61 ARG HB2  H   -4.903   1.207   6.584 1.00 . A A .   59 ARG HB2  1 1 
       27 68955 1 1  61 ARG HB3  H   -4.777  -0.499   7.000 1.00 . A A .   59 ARG HB3  1 1 
       27 68956 1 1  61 ARG HD2  H   -7.166   2.350   8.977 1.00 . A A .   59 ARG HD2  1 1 
       27 68957 1 1  61 ARG HD3  H   -6.061   2.677   7.626 1.00 . A A .   59 ARG HD3  1 1 
       27 68958 1 1  61 ARG HE   H   -7.729   1.908   6.157 1.00 . A A .   59 ARG HE   1 1 
       27 68959 1 1  61 ARG HG2  H   -6.683  -0.184   8.185 1.00 . A A .   59 ARG HG2  1 1 
       27 68960 1 1  61 ARG HG3  H   -5.664   0.633   9.368 1.00 . A A .   59 ARG HG3  1 1 
       27 68961 1 1  61 ARG HH11 H   -8.321   0.677   9.382 1.00 . A A .   59 ARG HH11 1 1 
       27 68962 1 1  61 ARG HH12 H   -9.812  -0.076   8.936 1.00 . A A .   59 ARG HH12 1 1 
       27 68963 1 1  61 ARG HH21 H   -9.684   0.904   5.624 1.00 . A A .   59 ARG HH21 1 1 
       27 68964 1 1  61 ARG HH22 H  -10.576   0.048   6.837 1.00 . A A .   59 ARG HH22 1 1 
       27 68965 1 1  61 ARG N    N   -2.669   1.735   7.348 1.00 . A A .   59 ARG N    1 1 
       27 68966 1 1  61 ARG NE   N   -7.809   1.603   7.087 1.00 . A A .   59 ARG NE   1 1 
       27 68967 1 1  61 ARG NH1  N   -9.007   0.464   8.687 1.00 . A A .   59 ARG NH1  1 1 
       27 68968 1 1  61 ARG NH2  N   -9.779   0.589   6.569 1.00 . A A .   59 ARG NH2  1 1 
       27 68969 1 1  61 ARG O    O   -2.575  -0.995   9.486 1.00 . A A .   59 ARG O    1 1 
       27 68970 1 1  62 SER C    C   -0.118  -2.027   8.336 1.00 . A A .   60 SER C    1 1 
       27 68971 1 1  62 SER CA   C   -1.353  -2.343   7.488 1.00 . A A .   60 SER CA   1 1 
       27 68972 1 1  62 SER CB   C   -0.935  -2.811   6.084 1.00 . A A .   60 SER CB   1 1 
       27 68973 1 1  62 SER H    H   -2.255  -0.676   6.425 1.00 . A A .   60 SER H    1 1 
       27 68974 1 1  62 SER HA   H   -1.950  -3.102   7.970 1.00 . A A .   60 SER HA   1 1 
       27 68975 1 1  62 SER HB2  H   -0.395  -3.740   6.157 1.00 . A A .   60 SER HB2  1 1 
       27 68976 1 1  62 SER HB3  H   -1.820  -2.958   5.477 1.00 . A A .   60 SER HB3  1 1 
       27 68977 1 1  62 SER HG   H    0.797  -1.963   5.815 1.00 . A A .   60 SER HG   1 1 
       27 68978 1 1  62 SER N    N   -2.155  -1.085   7.315 1.00 . A A .   60 SER N    1 1 
       27 68979 1 1  62 SER O    O    0.229  -2.778   9.220 1.00 . A A .   60 SER O    1 1 
       27 68980 1 1  62 SER OG   O   -0.097  -1.827   5.492 1.00 . A A .   60 SER OG   1 1 
       27 68981 1 1  63 ARG C    C    1.307  -0.377  10.394 1.00 . A A .   61 ARG C    1 1 
       27 68982 1 1  63 ARG CA   C    1.741  -0.558   8.929 1.00 . A A .   61 ARG CA   1 1 
       27 68983 1 1  63 ARG CB   C    2.304   0.760   8.375 1.00 . A A .   61 ARG CB   1 1 
       27 68984 1 1  63 ARG CD   C    4.355   2.173   8.180 1.00 . A A .   61 ARG CD   1 1 
       27 68985 1 1  63 ARG CG   C    3.740   0.953   8.866 1.00 . A A .   61 ARG CG   1 1 
       27 68986 1 1  63 ARG CZ   C    6.697   1.452   8.377 1.00 . A A .   61 ARG CZ   1 1 
       27 68987 1 1  63 ARG H    H    0.231  -0.300   7.379 1.00 . A A .   61 ARG H    1 1 
       27 68988 1 1  63 ARG HA   H    2.485  -1.337   8.855 1.00 . A A .   61 ARG HA   1 1 
       27 68989 1 1  63 ARG HB2  H    2.293   0.730   7.295 1.00 . A A .   61 ARG HB2  1 1 
       27 68990 1 1  63 ARG HB3  H    1.694   1.583   8.718 1.00 . A A .   61 ARG HB3  1 1 
       27 68991 1 1  63 ARG HD2  H    4.397   2.020   7.110 1.00 . A A .   61 ARG HD2  1 1 
       27 68992 1 1  63 ARG HD3  H    3.789   3.062   8.413 1.00 . A A .   61 ARG HD3  1 1 
       27 68993 1 1  63 ARG HE   H    5.924   2.982   9.408 1.00 . A A .   61 ARG HE   1 1 
       27 68994 1 1  63 ARG HG2  H    3.736   1.103   9.937 1.00 . A A .   61 ARG HG2  1 1 
       27 68995 1 1  63 ARG HG3  H    4.322   0.076   8.628 1.00 . A A .   61 ARG HG3  1 1 
       27 68996 1 1  63 ARG HH11 H    5.577   0.382   7.090 1.00 . A A .   61 ARG HH11 1 1 
       27 68997 1 1  63 ARG HH12 H    7.227  -0.112   7.235 1.00 . A A .   61 ARG HH12 1 1 
       27 68998 1 1  63 ARG HH21 H    8.073   2.298   9.564 1.00 . A A .   61 ARG HH21 1 1 
       27 68999 1 1  63 ARG HH22 H    8.624   0.955   8.617 1.00 . A A .   61 ARG HH22 1 1 
       27 69000 1 1  63 ARG N    N    0.538  -0.909   8.093 1.00 . A A .   61 ARG N    1 1 
       27 69001 1 1  63 ARG NE   N    5.733   2.281   8.748 1.00 . A A .   61 ARG NE   1 1 
       27 69002 1 1  63 ARG NH1  N    6.480   0.499   7.498 1.00 . A A .   61 ARG NH1  1 1 
       27 69003 1 1  63 ARG NH2  N    7.892   1.578   8.893 1.00 . A A .   61 ARG NH2  1 1 
       27 69004 1 1  63 ARG O    O    1.996  -0.798  11.303 1.00 . A A .   61 ARG O    1 1 
       27 69005 1 1  64 TYR C    C   -0.519  -0.950  12.705 1.00 . A A .   62 TYR C    1 1 
       27 69006 1 1  64 TYR CA   C   -0.307   0.426  12.051 1.00 . A A .   62 TYR CA   1 1 
       27 69007 1 1  64 TYR CB   C   -1.637   1.197  11.976 1.00 . A A .   62 TYR CB   1 1 
       27 69008 1 1  64 TYR CD1  C   -2.930   0.425  13.995 1.00 . A A .   62 TYR CD1  1 1 
       27 69009 1 1  64 TYR CD2  C   -1.927   2.633  14.031 1.00 . A A .   62 TYR CD2  1 1 
       27 69010 1 1  64 TYR CE1  C   -3.431   0.631  15.284 1.00 . A A .   62 TYR CE1  1 1 
       27 69011 1 1  64 TYR CE2  C   -2.428   2.839  15.320 1.00 . A A .   62 TYR CE2  1 1 
       27 69012 1 1  64 TYR CG   C   -2.178   1.425  13.368 1.00 . A A .   62 TYR CG   1 1 
       27 69013 1 1  64 TYR CZ   C   -3.180   1.838  15.948 1.00 . A A .   62 TYR CZ   1 1 
       27 69014 1 1  64 TYR H    H   -0.387   0.566   9.878 1.00 . A A .   62 TYR H    1 1 
       27 69015 1 1  64 TYR HA   H    0.420   0.996  12.611 1.00 . A A .   62 TYR HA   1 1 
       27 69016 1 1  64 TYR HB2  H   -1.473   2.149  11.495 1.00 . A A .   62 TYR HB2  1 1 
       27 69017 1 1  64 TYR HB3  H   -2.350   0.623  11.404 1.00 . A A .   62 TYR HB3  1 1 
       27 69018 1 1  64 TYR HD1  H   -3.125  -0.507  13.484 1.00 . A A .   62 TYR HD1  1 1 
       27 69019 1 1  64 TYR HD2  H   -1.348   3.404  13.546 1.00 . A A .   62 TYR HD2  1 1 
       27 69020 1 1  64 TYR HE1  H   -4.010  -0.142  15.765 1.00 . A A .   62 TYR HE1  1 1 
       27 69021 1 1  64 TYR HE2  H   -2.235   3.770  15.832 1.00 . A A .   62 TYR HE2  1 1 
       27 69022 1 1  64 TYR HH   H   -4.341   2.733  17.174 1.00 . A A .   62 TYR HH   1 1 
       27 69023 1 1  64 TYR N    N    0.161   0.238  10.630 1.00 . A A .   62 TYR N    1 1 
       27 69024 1 1  64 TYR O    O   -0.025  -1.205  13.788 1.00 . A A .   62 TYR O    1 1 
       27 69025 1 1  64 TYR OH   O   -3.676   2.041  17.221 1.00 . A A .   62 TYR OH   1 1 
       27 69026 1 1  65 ILE C    C   -0.124  -3.996  12.589 1.00 . A A .   63 ILE C    1 1 
       27 69027 1 1  65 ILE CA   C   -1.445  -3.209  12.654 1.00 . A A .   63 ILE CA   1 1 
       27 69028 1 1  65 ILE CB   C   -2.541  -3.900  11.821 1.00 . A A .   63 ILE CB   1 1 
       27 69029 1 1  65 ILE CD1  C   -4.899  -3.702  11.001 1.00 . A A .   63 ILE CD1  1 1 
       27 69030 1 1  65 ILE CG1  C   -3.844  -3.100  11.932 1.00 . A A .   63 ILE CG1  1 1 
       27 69031 1 1  65 ILE CG2  C   -2.774  -5.315  12.352 1.00 . A A .   63 ILE CG2  1 1 
       27 69032 1 1  65 ILE H    H   -1.611  -1.624  11.163 1.00 . A A .   63 ILE H    1 1 
       27 69033 1 1  65 ILE HA   H   -1.768  -3.113  13.680 1.00 . A A .   63 ILE HA   1 1 
       27 69034 1 1  65 ILE HB   H   -2.231  -3.949  10.787 1.00 . A A .   63 ILE HB   1 1 
       27 69035 1 1  65 ILE HD11 H   -4.871  -3.195  10.048 1.00 . A A .   63 ILE HD11 1 1 
       27 69036 1 1  65 ILE HD12 H   -5.877  -3.584  11.442 1.00 . A A .   63 ILE HD12 1 1 
       27 69037 1 1  65 ILE HD13 H   -4.694  -4.753  10.856 1.00 . A A .   63 ILE HD13 1 1 
       27 69038 1 1  65 ILE HG12 H   -4.201  -3.134  12.950 1.00 . A A .   63 ILE HG12 1 1 
       27 69039 1 1  65 ILE HG13 H   -3.663  -2.074  11.649 1.00 . A A .   63 ILE HG13 1 1 
       27 69040 1 1  65 ILE HG21 H   -3.118  -5.266  13.375 1.00 . A A .   63 ILE HG21 1 1 
       27 69041 1 1  65 ILE HG22 H   -1.851  -5.873  12.309 1.00 . A A .   63 ILE HG22 1 1 
       27 69042 1 1  65 ILE HG23 H   -3.520  -5.809  11.746 1.00 . A A .   63 ILE HG23 1 1 
       27 69043 1 1  65 ILE N    N   -1.234  -1.845  12.051 1.00 . A A .   63 ILE N    1 1 
       27 69044 1 1  65 ILE O    O    0.228  -4.700  13.518 1.00 . A A .   63 ILE O    1 1 
       27 69045 1 1  66 TYR C    C    2.868  -4.095  12.521 1.00 . A A .   64 TYR C    1 1 
       27 69046 1 1  66 TYR CA   C    1.931  -4.604  11.416 1.00 . A A .   64 TYR CA   1 1 
       27 69047 1 1  66 TYR CB   C    2.521  -4.277  10.031 1.00 . A A .   64 TYR CB   1 1 
       27 69048 1 1  66 TYR CD1  C    3.370  -6.537   9.336 1.00 . A A .   64 TYR CD1  1 1 
       27 69049 1 1  66 TYR CD2  C    4.979  -4.784   9.784 1.00 . A A .   64 TYR CD2  1 1 
       27 69050 1 1  66 TYR CE1  C    4.409  -7.418   9.031 1.00 . A A .   64 TYR CE1  1 1 
       27 69051 1 1  66 TYR CE2  C    6.024  -5.666   9.477 1.00 . A A .   64 TYR CE2  1 1 
       27 69052 1 1  66 TYR CG   C    3.652  -5.222   9.713 1.00 . A A .   64 TYR CG   1 1 
       27 69053 1 1  66 TYR CZ   C    5.738  -6.983   9.099 1.00 . A A .   64 TYR CZ   1 1 
       27 69054 1 1  66 TYR H    H    0.324  -3.287  10.773 1.00 . A A .   64 TYR H    1 1 
       27 69055 1 1  66 TYR HA   H    1.775  -5.668  11.513 1.00 . A A .   64 TYR HA   1 1 
       27 69056 1 1  66 TYR HB2  H    1.752  -4.381   9.281 1.00 . A A .   64 TYR HB2  1 1 
       27 69057 1 1  66 TYR HB3  H    2.889  -3.261  10.028 1.00 . A A .   64 TYR HB3  1 1 
       27 69058 1 1  66 TYR HD1  H    2.348  -6.873   9.285 1.00 . A A .   64 TYR HD1  1 1 
       27 69059 1 1  66 TYR HD2  H    5.198  -3.767  10.075 1.00 . A A .   64 TYR HD2  1 1 
       27 69060 1 1  66 TYR HE1  H    4.184  -8.432   8.739 1.00 . A A .   64 TYR HE1  1 1 
       27 69061 1 1  66 TYR HE2  H    7.049  -5.329   9.530 1.00 . A A .   64 TYR HE2  1 1 
       27 69062 1 1  66 TYR HH   H    7.112  -7.614   7.934 1.00 . A A .   64 TYR HH   1 1 
       27 69063 1 1  66 TYR N    N    0.620  -3.871  11.509 1.00 . A A .   64 TYR N    1 1 
       27 69064 1 1  66 TYR O    O    3.564  -4.866  13.147 1.00 . A A .   64 TYR O    1 1 
       27 69065 1 1  66 TYR OH   O    6.766  -7.852   8.797 1.00 . A A .   64 TYR OH   1 1 
       27 69066 1 1  67 THR C    C    3.346  -2.745  15.229 1.00 . A A .   65 THR C    1 1 
       27 69067 1 1  67 THR CA   C    3.801  -2.267  13.841 1.00 . A A .   65 THR CA   1 1 
       27 69068 1 1  67 THR CB   C    3.726  -0.733  13.763 1.00 . A A .   65 THR CB   1 1 
       27 69069 1 1  67 THR CG2  C    4.718  -0.120  14.752 1.00 . A A .   65 THR CG2  1 1 
       27 69070 1 1  67 THR H    H    2.315  -2.187  12.249 1.00 . A A .   65 THR H    1 1 
       27 69071 1 1  67 THR HA   H    4.814  -2.589  13.655 1.00 . A A .   65 THR HA   1 1 
       27 69072 1 1  67 THR HB   H    2.728  -0.408  14.011 1.00 . A A .   65 THR HB   1 1 
       27 69073 1 1  67 THR HG1  H    3.677   0.565  12.314 1.00 . A A .   65 THR HG1  1 1 
       27 69074 1 1  67 THR HG21 H    5.114   0.798  14.343 1.00 . A A .   65 THR HG21 1 1 
       27 69075 1 1  67 THR HG22 H    5.527  -0.815  14.928 1.00 . A A .   65 THR HG22 1 1 
       27 69076 1 1  67 THR HG23 H    4.215   0.089  15.683 1.00 . A A .   65 THR HG23 1 1 
       27 69077 1 1  67 THR N    N    2.891  -2.801  12.767 1.00 . A A .   65 THR N    1 1 
       27 69078 1 1  67 THR O    O    4.169  -3.032  16.078 1.00 . A A .   65 THR O    1 1 
       27 69079 1 1  67 THR OG1  O    4.048  -0.311  12.444 1.00 . A A .   65 THR OG1  1 1 
       27 69080 1 1  68 LEU C    C    1.574  -4.798  16.994 1.00 . A A .   66 LEU C    1 1 
       27 69081 1 1  68 LEU CA   C    1.603  -3.259  16.851 1.00 . A A .   66 LEU CA   1 1 
       27 69082 1 1  68 LEU CB   C    0.212  -2.625  17.099 1.00 . A A .   66 LEU CB   1 1 
       27 69083 1 1  68 LEU CD1  C   -1.391  -4.550  16.906 1.00 . A A .   66 LEU CD1  1 1 
       27 69084 1 1  68 LEU CD2  C   -2.029  -2.284  16.045 1.00 . A A .   66 LEU CD2  1 1 
       27 69085 1 1  68 LEU CG   C   -0.871  -3.275  16.228 1.00 . A A .   66 LEU CG   1 1 
       27 69086 1 1  68 LEU H    H    1.397  -2.567  14.795 1.00 . A A .   66 LEU H    1 1 
       27 69087 1 1  68 LEU HA   H    2.292  -2.864  17.577 1.00 . A A .   66 LEU HA   1 1 
       27 69088 1 1  68 LEU HB2  H   -0.051  -2.750  18.138 1.00 . A A .   66 LEU HB2  1 1 
       27 69089 1 1  68 LEU HB3  H    0.262  -1.569  16.873 1.00 . A A .   66 LEU HB3  1 1 
       27 69090 1 1  68 LEU HD11 H   -0.793  -4.765  17.779 1.00 . A A .   66 LEU HD11 1 1 
       27 69091 1 1  68 LEU HD12 H   -1.323  -5.376  16.213 1.00 . A A .   66 LEU HD12 1 1 
       27 69092 1 1  68 LEU HD13 H   -2.422  -4.415  17.201 1.00 . A A .   66 LEU HD13 1 1 
       27 69093 1 1  68 LEU HD21 H   -2.498  -2.097  17.001 1.00 . A A .   66 LEU HD21 1 1 
       27 69094 1 1  68 LEU HD22 H   -2.757  -2.701  15.365 1.00 . A A .   66 LEU HD22 1 1 
       27 69095 1 1  68 LEU HD23 H   -1.650  -1.356  15.643 1.00 . A A .   66 LEU HD23 1 1 
       27 69096 1 1  68 LEU HG   H   -0.460  -3.523  15.264 1.00 . A A .   66 LEU HG   1 1 
       27 69097 1 1  68 LEU N    N    2.055  -2.816  15.485 1.00 . A A .   66 LEU N    1 1 
       27 69098 1 1  68 LEU O    O    1.875  -5.314  18.056 1.00 . A A .   66 LEU O    1 1 
       27 69099 1 1  69 TYR C    C    2.539  -7.691  15.831 1.00 . A A .   67 TYR C    1 1 
       27 69100 1 1  69 TYR CA   C    1.168  -7.046  16.116 1.00 . A A .   67 TYR CA   1 1 
       27 69101 1 1  69 TYR CB   C    0.117  -7.567  15.118 1.00 . A A .   67 TYR CB   1 1 
       27 69102 1 1  69 TYR CD1  C   -0.944  -9.606  16.184 1.00 . A A .   67 TYR CD1  1 1 
       27 69103 1 1  69 TYR CD2  C    0.772  -9.927  14.501 1.00 . A A .   67 TYR CD2  1 1 
       27 69104 1 1  69 TYR CE1  C   -1.065 -10.995  16.329 1.00 . A A .   67 TYR CE1  1 1 
       27 69105 1 1  69 TYR CE2  C    0.649 -11.316  14.644 1.00 . A A .   67 TYR CE2  1 1 
       27 69106 1 1  69 TYR CG   C   -0.025  -9.070  15.270 1.00 . A A .   67 TYR CG   1 1 
       27 69107 1 1  69 TYR CZ   C   -0.269 -11.849  15.557 1.00 . A A .   67 TYR CZ   1 1 
       27 69108 1 1  69 TYR H    H    0.964  -5.119  15.112 1.00 . A A .   67 TYR H    1 1 
       27 69109 1 1  69 TYR HA   H    0.858  -7.296  17.118 1.00 . A A .   67 TYR HA   1 1 
       27 69110 1 1  69 TYR HB2  H   -0.833  -7.093  15.316 1.00 . A A .   67 TYR HB2  1 1 
       27 69111 1 1  69 TYR HB3  H    0.432  -7.336  14.111 1.00 . A A .   67 TYR HB3  1 1 
       27 69112 1 1  69 TYR HD1  H   -1.561  -8.950  16.775 1.00 . A A .   67 TYR HD1  1 1 
       27 69113 1 1  69 TYR HD2  H    1.480  -9.518  13.796 1.00 . A A .   67 TYR HD2  1 1 
       27 69114 1 1  69 TYR HE1  H   -1.774 -11.409  17.037 1.00 . A A .   67 TYR HE1  1 1 
       27 69115 1 1  69 TYR HE2  H    1.264 -11.975  14.049 1.00 . A A .   67 TYR HE2  1 1 
       27 69116 1 1  69 TYR HH   H    0.052 -13.471  16.512 1.00 . A A .   67 TYR HH   1 1 
       27 69117 1 1  69 TYR N    N    1.210  -5.542  15.966 1.00 . A A .   67 TYR N    1 1 
       27 69118 1 1  69 TYR O    O    2.887  -8.682  16.448 1.00 . A A .   67 TYR O    1 1 
       27 69119 1 1  69 TYR OH   O   -0.386 -13.217  15.697 1.00 . A A .   67 TYR OH   1 1 
       27 69120 1 1  70 TYR C    C    5.826  -7.113  15.294 1.00 . A A .   68 TYR C    1 1 
       27 69121 1 1  70 TYR CA   C    4.637  -7.814  14.594 1.00 . A A .   68 TYR CA   1 1 
       27 69122 1 1  70 TYR CB   C    4.798  -7.745  13.067 1.00 . A A .   68 TYR CB   1 1 
       27 69123 1 1  70 TYR CD1  C    4.580 -10.227  12.680 1.00 . A A .   68 TYR CD1  1 1 
       27 69124 1 1  70 TYR CD2  C    3.027  -8.738  11.559 1.00 . A A .   68 TYR CD2  1 1 
       27 69125 1 1  70 TYR CE1  C    3.958 -11.327  12.079 1.00 . A A .   68 TYR CE1  1 1 
       27 69126 1 1  70 TYR CE2  C    2.406  -9.839  10.958 1.00 . A A .   68 TYR CE2  1 1 
       27 69127 1 1  70 TYR CG   C    4.117  -8.932  12.423 1.00 . A A .   68 TYR CG   1 1 
       27 69128 1 1  70 TYR CZ   C    2.870 -11.133  11.218 1.00 . A A .   68 TYR CZ   1 1 
       27 69129 1 1  70 TYR H    H    3.014  -6.378  14.393 1.00 . A A .   68 TYR H    1 1 
       27 69130 1 1  70 TYR HA   H    4.607  -8.850  14.894 1.00 . A A .   68 TYR HA   1 1 
       27 69131 1 1  70 TYR HB2  H    4.353  -6.838  12.698 1.00 . A A .   68 TYR HB2  1 1 
       27 69132 1 1  70 TYR HB3  H    5.847  -7.757  12.816 1.00 . A A .   68 TYR HB3  1 1 
       27 69133 1 1  70 TYR HD1  H    5.419 -10.378  13.344 1.00 . A A .   68 TYR HD1  1 1 
       27 69134 1 1  70 TYR HD2  H    2.662  -7.740  11.359 1.00 . A A .   68 TYR HD2  1 1 
       27 69135 1 1  70 TYR HE1  H    4.315 -12.327  12.280 1.00 . A A .   68 TYR HE1  1 1 
       27 69136 1 1  70 TYR HE2  H    1.569  -9.688  10.291 1.00 . A A .   68 TYR HE2  1 1 
       27 69137 1 1  70 TYR HH   H    2.452 -12.191   9.685 1.00 . A A .   68 TYR HH   1 1 
       27 69138 1 1  70 TYR N    N    3.310  -7.170  14.898 1.00 . A A .   68 TYR N    1 1 
       27 69139 1 1  70 TYR O    O    6.946  -7.581  15.184 1.00 . A A .   68 TYR O    1 1 
       27 69140 1 1  70 TYR OH   O    2.257 -12.218  10.624 1.00 . A A .   68 TYR OH   1 1 
       27 69141 1 1  71 LYS C    C    6.408  -4.880  18.101 1.00 . A A .   69 LYS C    1 1 
       27 69142 1 1  71 LYS CA   C    6.789  -5.358  16.689 1.00 . A A .   69 LYS CA   1 1 
       27 69143 1 1  71 LYS CB   C    7.156  -4.166  15.804 1.00 . A A .   69 LYS CB   1 1 
       27 69144 1 1  71 LYS CD   C    6.555  -4.566  13.401 1.00 . A A .   69 LYS CD   1 1 
       27 69145 1 1  71 LYS CE   C    6.843  -3.399  12.450 1.00 . A A .   69 LYS CE   1 1 
       27 69146 1 1  71 LYS CG   C    7.672  -4.668  14.450 1.00 . A A .   69 LYS CG   1 1 
       27 69147 1 1  71 LYS H    H    4.729  -5.639  16.110 1.00 . A A .   69 LYS H    1 1 
       27 69148 1 1  71 LYS HA   H    7.622  -6.040  16.742 1.00 . A A .   69 LYS HA   1 1 
       27 69149 1 1  71 LYS HB2  H    6.284  -3.548  15.652 1.00 . A A .   69 LYS HB2  1 1 
       27 69150 1 1  71 LYS HB3  H    7.928  -3.586  16.285 1.00 . A A .   69 LYS HB3  1 1 
       27 69151 1 1  71 LYS HD2  H    6.508  -5.486  12.838 1.00 . A A .   69 LYS HD2  1 1 
       27 69152 1 1  71 LYS HD3  H    5.609  -4.398  13.895 1.00 . A A .   69 LYS HD3  1 1 
       27 69153 1 1  71 LYS HE2  H    5.983  -3.207  11.823 1.00 . A A .   69 LYS HE2  1 1 
       27 69154 1 1  71 LYS HE3  H    7.108  -2.515  13.008 1.00 . A A .   69 LYS HE3  1 1 
       27 69155 1 1  71 LYS HG2  H    8.515  -4.066  14.144 1.00 . A A .   69 LYS HG2  1 1 
       27 69156 1 1  71 LYS HG3  H    7.982  -5.698  14.540 1.00 . A A .   69 LYS HG3  1 1 
       27 69157 1 1  71 LYS HZ1  H    7.835  -4.816  11.286 1.00 . A A .   69 LYS HZ1  1 1 
       27 69158 1 1  71 LYS HZ2  H    8.867  -3.823  12.199 1.00 . A A .   69 LYS HZ2  1 1 
       27 69159 1 1  71 LYS HZ3  H    8.110  -3.212  10.808 1.00 . A A .   69 LYS HZ3  1 1 
       27 69160 1 1  71 LYS N    N    5.625  -6.020  16.012 1.00 . A A .   69 LYS N    1 1 
       27 69161 1 1  71 LYS NZ   N    8.002  -3.846  11.624 1.00 . A A .   69 LYS NZ   1 1 
       27 69162 1 1  71 LYS O    O    7.000  -5.307  19.075 1.00 . A A .   69 LYS O    1 1 
       27 69163 1 1  72 ARG C    C    4.599  -4.689  20.491 1.00 . A A .   70 ARG C    1 1 
       27 69164 1 1  72 ARG CA   C    5.050  -3.514  19.605 1.00 . A A .   70 ARG CA   1 1 
       27 69165 1 1  72 ARG CB   C    3.894  -2.521  19.424 1.00 . A A .   70 ARG CB   1 1 
       27 69166 1 1  72 ARG CD   C    4.924  -0.378  20.195 1.00 . A A .   70 ARG CD   1 1 
       27 69167 1 1  72 ARG CG   C    3.928  -1.485  20.549 1.00 . A A .   70 ARG CG   1 1 
       27 69168 1 1  72 ARG CZ   C    5.758   0.012  22.476 1.00 . A A .   70 ARG CZ   1 1 
       27 69169 1 1  72 ARG H    H    4.964  -3.662  17.426 1.00 . A A .   70 ARG H    1 1 
       27 69170 1 1  72 ARG HA   H    5.889  -3.011  20.063 1.00 . A A .   70 ARG HA   1 1 
       27 69171 1 1  72 ARG HB2  H    3.995  -2.021  18.470 1.00 . A A .   70 ARG HB2  1 1 
       27 69172 1 1  72 ARG HB3  H    2.956  -3.054  19.454 1.00 . A A .   70 ARG HB3  1 1 
       27 69173 1 1  72 ARG HD2  H    5.879  -0.807  19.924 1.00 . A A .   70 ARG HD2  1 1 
       27 69174 1 1  72 ARG HD3  H    4.541   0.230  19.392 1.00 . A A .   70 ARG HD3  1 1 
       27 69175 1 1  72 ARG HE   H    4.602   1.311  21.487 1.00 . A A .   70 ARG HE   1 1 
       27 69176 1 1  72 ARG HG2  H    2.943  -1.058  20.674 1.00 . A A .   70 ARG HG2  1 1 
       27 69177 1 1  72 ARG HG3  H    4.234  -1.962  21.468 1.00 . A A .   70 ARG HG3  1 1 
       27 69178 1 1  72 ARG HH11 H    6.321  -1.735  21.645 1.00 . A A .   70 ARG HH11 1 1 
       27 69179 1 1  72 ARG HH12 H    6.901  -1.447  23.248 1.00 . A A .   70 ARG HH12 1 1 
       27 69180 1 1  72 ARG HH21 H    5.387   1.641  23.582 1.00 . A A .   70 ARG HH21 1 1 
       27 69181 1 1  72 ARG HH22 H    6.381   0.438  24.333 1.00 . A A .   70 ARG HH22 1 1 
       27 69182 1 1  72 ARG N    N    5.434  -3.999  18.228 1.00 . A A .   70 ARG N    1 1 
       27 69183 1 1  72 ARG NE   N    5.052   0.439  21.441 1.00 . A A .   70 ARG NE   1 1 
       27 69184 1 1  72 ARG NH1  N    6.374  -1.149  22.452 1.00 . A A .   70 ARG NH1  1 1 
       27 69185 1 1  72 ARG NH2  N    5.849   0.755  23.548 1.00 . A A .   70 ARG NH2  1 1 
       27 69186 1 1  72 ARG O    O    4.754  -4.647  21.696 1.00 . A A .   70 ARG O    1 1 
       27 69187 1 1  73 LYS C    C    2.519  -6.440  21.754 1.00 . A A .   71 LYS C    1 1 
       27 69188 1 1  73 LYS CA   C    3.572  -6.903  20.738 1.00 . A A .   71 LYS CA   1 1 
       27 69189 1 1  73 LYS CB   C    4.819  -7.445  21.455 1.00 . A A .   71 LYS CB   1 1 
       27 69190 1 1  73 LYS CD   C    6.229  -9.488  21.746 1.00 . A A .   71 LYS CD   1 1 
       27 69191 1 1  73 LYS CE   C    6.473 -10.838  21.067 1.00 . A A .   71 LYS CE   1 1 
       27 69192 1 1  73 LYS CG   C    4.836  -8.974  21.379 1.00 . A A .   71 LYS CG   1 1 
       27 69193 1 1  73 LYS H    H    3.904  -5.764  18.943 1.00 . A A .   71 LYS H    1 1 
       27 69194 1 1  73 LYS HA   H    3.155  -7.663  20.098 1.00 . A A .   71 LYS HA   1 1 
       27 69195 1 1  73 LYS HB2  H    5.706  -7.052  20.977 1.00 . A A .   71 LYS HB2  1 1 
       27 69196 1 1  73 LYS HB3  H    4.802  -7.139  22.490 1.00 . A A .   71 LYS HB3  1 1 
       27 69197 1 1  73 LYS HD2  H    6.974  -8.778  21.414 1.00 . A A .   71 LYS HD2  1 1 
       27 69198 1 1  73 LYS HD3  H    6.299  -9.608  22.816 1.00 . A A .   71 LYS HD3  1 1 
       27 69199 1 1  73 LYS HE2  H    5.635 -11.500  21.238 1.00 . A A .   71 LYS HE2  1 1 
       27 69200 1 1  73 LYS HE3  H    6.639 -10.703  20.010 1.00 . A A .   71 LYS HE3  1 1 
       27 69201 1 1  73 LYS HG2  H    4.109  -9.376  22.070 1.00 . A A .   71 LYS HG2  1 1 
       27 69202 1 1  73 LYS HG3  H    4.592  -9.288  20.375 1.00 . A A .   71 LYS HG3  1 1 
       27 69203 1 1  73 LYS HZ1  H    8.526 -10.814  21.412 1.00 . A A .   71 LYS HZ1  1 1 
       27 69204 1 1  73 LYS HZ2  H    7.838 -12.368  21.428 1.00 . A A .   71 LYS HZ2  1 1 
       27 69205 1 1  73 LYS HZ3  H    7.607 -11.319  22.745 1.00 . A A .   71 LYS HZ3  1 1 
       27 69206 1 1  73 LYS N    N    4.035  -5.739  19.915 1.00 . A A .   71 LYS N    1 1 
       27 69207 1 1  73 LYS NZ   N    7.704 -11.376  21.711 1.00 . A A .   71 LYS NZ   1 1 
       27 69208 1 1  73 LYS O    O    2.541  -6.839  22.903 1.00 . A A .   71 LYS O    1 1 
       27 69209 1 1  74 ALA C    C   -0.857  -5.590  21.772 1.00 . A A .   72 ALA C    1 1 
       27 69210 1 1  74 ALA CA   C    0.527  -5.134  22.270 1.00 . A A .   72 ALA CA   1 1 
       27 69211 1 1  74 ALA CB   C    0.629  -3.609  22.245 1.00 . A A .   72 ALA CB   1 1 
       27 69212 1 1  74 ALA H    H    1.579  -5.306  20.398 1.00 . A A .   72 ALA H    1 1 
       27 69213 1 1  74 ALA HA   H    0.709  -5.501  23.267 1.00 . A A .   72 ALA HA   1 1 
       27 69214 1 1  74 ALA HB1  H    1.653  -3.314  22.428 1.00 . A A .   72 ALA HB1  1 1 
       27 69215 1 1  74 ALA HB2  H   -0.007  -3.191  23.011 1.00 . A A .   72 ALA HB2  1 1 
       27 69216 1 1  74 ALA HB3  H    0.317  -3.242  21.278 1.00 . A A .   72 ALA HB3  1 1 
       27 69217 1 1  74 ALA N    N    1.587  -5.610  21.333 1.00 . A A .   72 ALA N    1 1 
       27 69218 1 1  74 ALA O    O   -1.828  -4.865  21.885 1.00 . A A .   72 ALA O    1 1 
       27 69219 1 1  75 ILE C    C   -2.293  -8.811  20.650 1.00 . A A .   73 ILE C    1 1 
       27 69220 1 1  75 ILE CA   C   -2.280  -7.272  20.715 1.00 . A A .   73 ILE CA   1 1 
       27 69221 1 1  75 ILE CB   C   -2.420  -6.661  19.311 1.00 . A A .   73 ILE CB   1 1 
       27 69222 1 1  75 ILE CD1  C   -3.959  -6.380  17.351 1.00 . A A .   73 ILE CD1  1 1 
       27 69223 1 1  75 ILE CG1  C   -3.754  -7.094  18.691 1.00 . A A .   73 ILE CG1  1 1 
       27 69224 1 1  75 ILE CG2  C   -1.267  -7.132  18.415 1.00 . A A .   73 ILE CG2  1 1 
       27 69225 1 1  75 ILE H    H   -0.162  -7.359  21.132 1.00 . A A .   73 ILE H    1 1 
       27 69226 1 1  75 ILE HA   H   -3.076  -6.917  21.351 1.00 . A A .   73 ILE HA   1 1 
       27 69227 1 1  75 ILE HB   H   -2.392  -5.584  19.387 1.00 . A A .   73 ILE HB   1 1 
       27 69228 1 1  75 ILE HD11 H   -4.792  -6.828  16.829 1.00 . A A .   73 ILE HD11 1 1 
       27 69229 1 1  75 ILE HD12 H   -3.065  -6.476  16.751 1.00 . A A .   73 ILE HD12 1 1 
       27 69230 1 1  75 ILE HD13 H   -4.165  -5.335  17.527 1.00 . A A .   73 ILE HD13 1 1 
       27 69231 1 1  75 ILE HG12 H   -3.747  -8.163  18.533 1.00 . A A .   73 ILE HG12 1 1 
       27 69232 1 1  75 ILE HG13 H   -4.561  -6.836  19.360 1.00 . A A .   73 ILE HG13 1 1 
       27 69233 1 1  75 ILE HG21 H   -1.037  -8.165  18.630 1.00 . A A .   73 ILE HG21 1 1 
       27 69234 1 1  75 ILE HG22 H   -0.395  -6.525  18.601 1.00 . A A .   73 ILE HG22 1 1 
       27 69235 1 1  75 ILE HG23 H   -1.557  -7.039  17.377 1.00 . A A .   73 ILE HG23 1 1 
       27 69236 1 1  75 ILE N    N   -0.956  -6.783  21.218 1.00 . A A .   73 ILE N    1 1 
       27 69237 1 1  75 ILE O    O   -1.248  -9.437  20.655 1.00 . A A .   73 ILE O    1 1 
       27 69238 1 1  76 SER C    C   -3.981 -11.345  19.105 1.00 . A A .   74 SER C    1 1 
       27 69239 1 1  76 SER CA   C   -3.502 -10.914  20.498 1.00 . A A .   74 SER CA   1 1 
       27 69240 1 1  76 SER CB   C   -4.503 -11.347  21.570 1.00 . A A .   74 SER CB   1 1 
       27 69241 1 1  76 SER H    H   -4.290  -8.906  20.565 1.00 . A A .   74 SER H    1 1 
       27 69242 1 1  76 SER HA   H   -2.530 -11.333  20.708 1.00 . A A .   74 SER HA   1 1 
       27 69243 1 1  76 SER HB2  H   -4.189 -10.974  22.531 1.00 . A A .   74 SER HB2  1 1 
       27 69244 1 1  76 SER HB3  H   -5.479 -10.944  21.333 1.00 . A A .   74 SER HB3  1 1 
       27 69245 1 1  76 SER HG   H   -5.266 -13.016  22.214 1.00 . A A .   74 SER HG   1 1 
       27 69246 1 1  76 SER N    N   -3.453  -9.424  20.577 1.00 . A A .   74 SER N    1 1 
       27 69247 1 1  76 SER O    O   -4.741 -10.641  18.470 1.00 . A A .   74 SER O    1 1 
       27 69248 1 1  76 SER OG   O   -4.560 -12.766  21.614 1.00 . A A .   74 SER OG   1 1 
       27 69249 1 1  77 LYS C    C   -5.493 -12.799  17.042 1.00 . A A .   75 LYS C    1 1 
       27 69250 1 1  77 LYS CA   C   -3.973 -12.967  17.245 1.00 . A A .   75 LYS CA   1 1 
       27 69251 1 1  77 LYS CB   C   -3.603 -14.456  17.163 1.00 . A A .   75 LYS CB   1 1 
       27 69252 1 1  77 LYS CD   C   -3.212 -16.378  15.613 1.00 . A A .   75 LYS CD   1 1 
       27 69253 1 1  77 LYS CE   C   -1.684 -16.433  15.547 1.00 . A A .   75 LYS CE   1 1 
       27 69254 1 1  77 LYS CG   C   -3.667 -14.919  15.706 1.00 . A A .   75 LYS CG   1 1 
       27 69255 1 1  77 LYS H    H   -2.909 -13.035  19.148 1.00 . A A .   75 LYS H    1 1 
       27 69256 1 1  77 LYS HA   H   -3.440 -12.421  16.482 1.00 . A A .   75 LYS HA   1 1 
       27 69257 1 1  77 LYS HB2  H   -2.602 -14.600  17.544 1.00 . A A .   75 LYS HB2  1 1 
       27 69258 1 1  77 LYS HB3  H   -4.300 -15.034  17.752 1.00 . A A .   75 LYS HB3  1 1 
       27 69259 1 1  77 LYS HD2  H   -3.556 -16.918  16.483 1.00 . A A .   75 LYS HD2  1 1 
       27 69260 1 1  77 LYS HD3  H   -3.625 -16.827  14.723 1.00 . A A .   75 LYS HD3  1 1 
       27 69261 1 1  77 LYS HE2  H   -1.340 -16.133  14.566 1.00 . A A .   75 LYS HE2  1 1 
       27 69262 1 1  77 LYS HE3  H   -1.251 -15.802  16.308 1.00 . A A .   75 LYS HE3  1 1 
       27 69263 1 1  77 LYS HG2  H   -4.682 -14.834  15.346 1.00 . A A .   75 LYS HG2  1 1 
       27 69264 1 1  77 LYS HG3  H   -3.018 -14.302  15.103 1.00 . A A .   75 LYS HG3  1 1 
       27 69265 1 1  77 LYS HZ1  H   -1.907 -18.471  15.189 1.00 . A A .   75 LYS HZ1  1 1 
       27 69266 1 1  77 LYS HZ2  H   -1.541 -18.086  16.803 1.00 . A A .   75 LYS HZ2  1 1 
       27 69267 1 1  77 LYS HZ3  H   -0.330 -18.012  15.614 1.00 . A A .   75 LYS HZ3  1 1 
       27 69268 1 1  77 LYS N    N   -3.538 -12.493  18.617 1.00 . A A .   75 LYS N    1 1 
       27 69269 1 1  77 LYS NZ   N   -1.340 -17.858  15.808 1.00 . A A .   75 LYS NZ   1 1 
       27 69270 1 1  77 LYS O    O   -5.940 -12.532  15.943 1.00 . A A .   75 LYS O    1 1 
       27 69271 1 1  78 ASP C    C   -8.073 -11.331  17.452 1.00 . A A .   76 ASP C    1 1 
       27 69272 1 1  78 ASP CA   C   -7.778 -12.768  17.904 1.00 . A A .   76 ASP CA   1 1 
       27 69273 1 1  78 ASP CB   C   -8.432 -13.044  19.268 1.00 . A A .   76 ASP CB   1 1 
       27 69274 1 1  78 ASP CG   C   -8.318 -14.533  19.599 1.00 . A A .   76 ASP CG   1 1 
       27 69275 1 1  78 ASP H    H   -5.917 -13.155  18.971 1.00 . A A .   76 ASP H    1 1 
       27 69276 1 1  78 ASP HA   H   -8.145 -13.468  17.169 1.00 . A A .   76 ASP HA   1 1 
       27 69277 1 1  78 ASP HB2  H   -7.931 -12.465  20.031 1.00 . A A .   76 ASP HB2  1 1 
       27 69278 1 1  78 ASP HB3  H   -9.474 -12.764  19.231 1.00 . A A .   76 ASP HB3  1 1 
       27 69279 1 1  78 ASP N    N   -6.293 -12.943  18.084 1.00 . A A .   76 ASP N    1 1 
       27 69280 1 1  78 ASP O    O   -8.779 -11.120  16.484 1.00 . A A .   76 ASP O    1 1 
       27 69281 1 1  78 ASP OD1  O   -7.264 -15.096  19.351 1.00 . A A .   76 ASP OD1  1 1 
       27 69282 1 1  78 ASP OD2  O   -9.287 -15.086  20.094 1.00 . A A .   76 ASP OD2  1 1 
       27 69283 1 1  79 LEU C    C   -7.151  -8.717  16.302 1.00 . A A .   77 LEU C    1 1 
       27 69284 1 1  79 LEU CA   C   -7.780  -8.920  17.687 1.00 . A A .   77 LEU CA   1 1 
       27 69285 1 1  79 LEU CB   C   -7.105  -7.981  18.712 1.00 . A A .   77 LEU CB   1 1 
       27 69286 1 1  79 LEU CD1  C   -7.241  -5.776  19.895 1.00 . A A .   77 LEU CD1  1 1 
       27 69287 1 1  79 LEU CD2  C   -8.462  -6.081  17.730 1.00 . A A .   77 LEU CD2  1 1 
       27 69288 1 1  79 LEU CG   C   -8.013  -6.776  19.027 1.00 . A A .   77 LEU CG   1 1 
       27 69289 1 1  79 LEU H    H   -6.940 -10.530  18.900 1.00 . A A .   77 LEU H    1 1 
       27 69290 1 1  79 LEU HA   H   -8.842  -8.727  17.647 1.00 . A A .   77 LEU HA   1 1 
       27 69291 1 1  79 LEU HB2  H   -6.913  -8.524  19.624 1.00 . A A .   77 LEU HB2  1 1 
       27 69292 1 1  79 LEU HB3  H   -6.170  -7.622  18.308 1.00 . A A .   77 LEU HB3  1 1 
       27 69293 1 1  79 LEU HD11 H   -6.433  -6.283  20.402 1.00 . A A .   77 LEU HD11 1 1 
       27 69294 1 1  79 LEU HD12 H   -7.908  -5.345  20.625 1.00 . A A .   77 LEU HD12 1 1 
       27 69295 1 1  79 LEU HD13 H   -6.835  -4.990  19.270 1.00 . A A .   77 LEU HD13 1 1 
       27 69296 1 1  79 LEU HD21 H   -7.824  -6.389  16.916 1.00 . A A .   77 LEU HD21 1 1 
       27 69297 1 1  79 LEU HD22 H   -8.400  -5.009  17.851 1.00 . A A .   77 LEU HD22 1 1 
       27 69298 1 1  79 LEU HD23 H   -9.485  -6.358  17.511 1.00 . A A .   77 LEU HD23 1 1 
       27 69299 1 1  79 LEU HG   H   -8.882  -7.120  19.571 1.00 . A A .   77 LEU HG   1 1 
       27 69300 1 1  79 LEU N    N   -7.524 -10.338  18.128 1.00 . A A .   77 LEU N    1 1 
       27 69301 1 1  79 LEU O    O   -7.780  -8.200  15.400 1.00 . A A .   77 LEU O    1 1 
       27 69302 1 1  80 TYR C    C   -6.054  -9.737  13.715 1.00 . A A .   78 TYR C    1 1 
       27 69303 1 1  80 TYR CA   C   -5.252  -8.971  14.783 1.00 . A A .   78 TYR CA   1 1 
       27 69304 1 1  80 TYR CB   C   -3.823  -9.540  14.921 1.00 . A A .   78 TYR CB   1 1 
       27 69305 1 1  80 TYR CD1  C   -3.148  -8.321  12.807 1.00 . A A .   78 TYR CD1  1 1 
       27 69306 1 1  80 TYR CD2  C   -2.369 -10.593  13.146 1.00 . A A .   78 TYR CD2  1 1 
       27 69307 1 1  80 TYR CE1  C   -2.473  -8.273  11.583 1.00 . A A .   78 TYR CE1  1 1 
       27 69308 1 1  80 TYR CE2  C   -1.694 -10.544  11.921 1.00 . A A .   78 TYR CE2  1 1 
       27 69309 1 1  80 TYR CG   C   -3.097  -9.483  13.591 1.00 . A A .   78 TYR CG   1 1 
       27 69310 1 1  80 TYR CZ   C   -1.745  -9.385  11.139 1.00 . A A .   78 TYR CZ   1 1 
       27 69311 1 1  80 TYR H    H   -5.423  -9.561  16.873 1.00 . A A .   78 TYR H    1 1 
       27 69312 1 1  80 TYR HA   H   -5.203  -7.924  14.523 1.00 . A A .   78 TYR HA   1 1 
       27 69313 1 1  80 TYR HB2  H   -3.278  -8.956  15.650 1.00 . A A .   78 TYR HB2  1 1 
       27 69314 1 1  80 TYR HB3  H   -3.879 -10.566  15.255 1.00 . A A .   78 TYR HB3  1 1 
       27 69315 1 1  80 TYR HD1  H   -3.710  -7.467  13.149 1.00 . A A .   78 TYR HD1  1 1 
       27 69316 1 1  80 TYR HD2  H   -2.329 -11.489  13.749 1.00 . A A .   78 TYR HD2  1 1 
       27 69317 1 1  80 TYR HE1  H   -2.512  -7.379  10.979 1.00 . A A .   78 TYR HE1  1 1 
       27 69318 1 1  80 TYR HE2  H   -1.132 -11.401  11.580 1.00 . A A .   78 TYR HE2  1 1 
       27 69319 1 1  80 TYR HH   H   -0.354  -8.713  10.016 1.00 . A A .   78 TYR HH   1 1 
       27 69320 1 1  80 TYR N    N   -5.911  -9.135  16.127 1.00 . A A .   78 TYR N    1 1 
       27 69321 1 1  80 TYR O    O   -6.224  -9.259  12.609 1.00 . A A .   78 TYR O    1 1 
       27 69322 1 1  80 TYR OH   O   -1.080  -9.336   9.931 1.00 . A A .   78 TYR OH   1 1 
       27 69323 1 1  81 ASP C    C   -8.706 -10.921  12.790 1.00 . A A .   79 ASP C    1 1 
       27 69324 1 1  81 ASP CA   C   -7.383 -11.665  13.019 1.00 . A A .   79 ASP CA   1 1 
       27 69325 1 1  81 ASP CB   C   -7.645 -13.063  13.601 1.00 . A A .   79 ASP CB   1 1 
       27 69326 1 1  81 ASP CG   C   -8.380 -13.916  12.565 1.00 . A A .   79 ASP CG   1 1 
       27 69327 1 1  81 ASP H    H   -6.441 -11.277  14.946 1.00 . A A .   79 ASP H    1 1 
       27 69328 1 1  81 ASP HA   H   -6.834 -11.745  12.091 1.00 . A A .   79 ASP HA   1 1 
       27 69329 1 1  81 ASP HB2  H   -6.706 -13.531  13.852 1.00 . A A .   79 ASP HB2  1 1 
       27 69330 1 1  81 ASP HB3  H   -8.254 -12.975  14.488 1.00 . A A .   79 ASP HB3  1 1 
       27 69331 1 1  81 ASP N    N   -6.571 -10.910  14.038 1.00 . A A .   79 ASP N    1 1 
       27 69332 1 1  81 ASP O    O   -9.152 -10.773  11.667 1.00 . A A .   79 ASP O    1 1 
       27 69333 1 1  81 ASP OD1  O   -7.747 -14.321  11.604 1.00 . A A .   79 ASP OD1  1 1 
       27 69334 1 1  81 ASP OD2  O   -9.563 -14.150  12.750 1.00 . A A .   79 ASP OD2  1 1 
       27 69335 1 1  82 TRP C    C  -10.395  -8.469  12.742 1.00 . A A .   80 TRP C    1 1 
       27 69336 1 1  82 TRP CA   C  -10.626  -9.678  13.669 1.00 . A A .   80 TRP CA   1 1 
       27 69337 1 1  82 TRP CB   C  -11.048  -9.206  15.075 1.00 . A A .   80 TRP CB   1 1 
       27 69338 1 1  82 TRP CD1  C  -13.550  -8.953  14.802 1.00 . A A .   80 TRP CD1  1 1 
       27 69339 1 1  82 TRP CD2  C  -12.510  -6.984  15.116 1.00 . A A .   80 TRP CD2  1 1 
       27 69340 1 1  82 TRP CE2  C  -13.889  -6.698  14.981 1.00 . A A .   80 TRP CE2  1 1 
       27 69341 1 1  82 TRP CE3  C  -11.628  -5.910  15.324 1.00 . A A .   80 TRP CE3  1 1 
       27 69342 1 1  82 TRP CG   C  -12.321  -8.424  14.998 1.00 . A A .   80 TRP CG   1 1 
       27 69343 1 1  82 TRP CH2  C  -13.483  -4.335  15.257 1.00 . A A .   80 TRP CH2  1 1 
       27 69344 1 1  82 TRP CZ2  C  -14.374  -5.391  15.050 1.00 . A A .   80 TRP CZ2  1 1 
       27 69345 1 1  82 TRP CZ3  C  -12.113  -4.594  15.393 1.00 . A A .   80 TRP CZ3  1 1 
       27 69346 1 1  82 TRP H    H   -8.946 -10.556  14.746 1.00 . A A .   80 TRP H    1 1 
       27 69347 1 1  82 TRP HA   H  -11.383 -10.326  13.255 1.00 . A A .   80 TRP HA   1 1 
       27 69348 1 1  82 TRP HB2  H  -11.196 -10.065  15.712 1.00 . A A .   80 TRP HB2  1 1 
       27 69349 1 1  82 TRP HB3  H  -10.270  -8.584  15.492 1.00 . A A .   80 TRP HB3  1 1 
       27 69350 1 1  82 TRP HD1  H  -13.768 -10.003  14.674 1.00 . A A .   80 TRP HD1  1 1 
       27 69351 1 1  82 TRP HE1  H  -15.447  -8.046  14.667 1.00 . A A .   80 TRP HE1  1 1 
       27 69352 1 1  82 TRP HE3  H  -10.570  -6.097  15.432 1.00 . A A .   80 TRP HE3  1 1 
       27 69353 1 1  82 TRP HH2  H  -13.850  -3.321  15.313 1.00 . A A .   80 TRP HH2  1 1 
       27 69354 1 1  82 TRP HZ2  H  -15.430  -5.198  14.948 1.00 . A A .   80 TRP HZ2  1 1 
       27 69355 1 1  82 TRP HZ3  H  -11.425  -3.776  15.552 1.00 . A A .   80 TRP HZ3  1 1 
       27 69356 1 1  82 TRP N    N   -9.333 -10.434  13.846 1.00 . A A .   80 TRP N    1 1 
       27 69357 1 1  82 TRP NE1  N  -14.481  -7.930  14.792 1.00 . A A .   80 TRP NE1  1 1 
       27 69358 1 1  82 TRP O    O  -11.230  -8.156  11.914 1.00 . A A .   80 TRP O    1 1 
       27 69359 1 1  83 LEU C    C   -8.871  -7.105  10.514 1.00 . A A .   81 LEU C    1 1 
       27 69360 1 1  83 LEU CA   C   -9.005  -6.616  11.965 1.00 . A A .   81 LEU CA   1 1 
       27 69361 1 1  83 LEU CB   C   -7.685  -5.979  12.435 1.00 . A A .   81 LEU CB   1 1 
       27 69362 1 1  83 LEU CD1  C   -6.476  -5.535  14.581 1.00 . A A .   81 LEU CD1  1 1 
       27 69363 1 1  83 LEU CD2  C   -8.338  -4.035  13.862 1.00 . A A .   81 LEU CD2  1 1 
       27 69364 1 1  83 LEU CG   C   -7.833  -5.478  13.875 1.00 . A A .   81 LEU CG   1 1 
       27 69365 1 1  83 LEU H    H   -8.599  -8.070  13.536 1.00 . A A .   81 LEU H    1 1 
       27 69366 1 1  83 LEU HA   H   -9.811  -5.901  12.044 1.00 . A A .   81 LEU HA   1 1 
       27 69367 1 1  83 LEU HB2  H   -6.895  -6.715  12.390 1.00 . A A .   81 LEU HB2  1 1 
       27 69368 1 1  83 LEU HB3  H   -7.439  -5.147  11.791 1.00 . A A .   81 LEU HB3  1 1 
       27 69369 1 1  83 LEU HD11 H   -6.384  -4.697  15.256 1.00 . A A .   81 LEU HD11 1 1 
       27 69370 1 1  83 LEU HD12 H   -5.686  -5.493  13.845 1.00 . A A .   81 LEU HD12 1 1 
       27 69371 1 1  83 LEU HD13 H   -6.398  -6.455  15.139 1.00 . A A .   81 LEU HD13 1 1 
       27 69372 1 1  83 LEU HD21 H   -9.372  -4.021  13.554 1.00 . A A .   81 LEU HD21 1 1 
       27 69373 1 1  83 LEU HD22 H   -7.746  -3.453  13.171 1.00 . A A .   81 LEU HD22 1 1 
       27 69374 1 1  83 LEU HD23 H   -8.251  -3.614  14.853 1.00 . A A .   81 LEU HD23 1 1 
       27 69375 1 1  83 LEU HG   H   -8.539  -6.103  14.404 1.00 . A A .   81 LEU HG   1 1 
       27 69376 1 1  83 LEU N    N   -9.267  -7.795  12.865 1.00 . A A .   81 LEU N    1 1 
       27 69377 1 1  83 LEU O    O   -9.540  -6.612   9.625 1.00 . A A .   81 LEU O    1 1 
       27 69378 1 1  84 ILE C    C   -9.222  -9.130   8.336 1.00 . A A .   82 ILE C    1 1 
       27 69379 1 1  84 ILE CA   C   -7.867  -8.604   8.859 1.00 . A A .   82 ILE CA   1 1 
       27 69380 1 1  84 ILE CB   C   -6.822  -9.748   8.918 1.00 . A A .   82 ILE CB   1 1 
       27 69381 1 1  84 ILE CD1  C   -4.984  -8.137   8.281 1.00 . A A .   82 ILE CD1  1 1 
       27 69382 1 1  84 ILE CG1  C   -5.444  -9.181   9.307 1.00 . A A .   82 ILE CG1  1 1 
       27 69383 1 1  84 ILE CG2  C   -6.713 -10.445   7.554 1.00 . A A .   82 ILE CG2  1 1 
       27 69384 1 1  84 ILE H    H   -7.500  -8.478  11.007 1.00 . A A .   82 ILE H    1 1 
       27 69385 1 1  84 ILE HA   H   -7.506  -7.817   8.216 1.00 . A A .   82 ILE HA   1 1 
       27 69386 1 1  84 ILE HB   H   -7.133 -10.470   9.660 1.00 . A A .   82 ILE HB   1 1 
       27 69387 1 1  84 ILE HD11 H   -3.936  -8.287   8.059 1.00 . A A .   82 ILE HD11 1 1 
       27 69388 1 1  84 ILE HD12 H   -5.127  -7.146   8.685 1.00 . A A .   82 ILE HD12 1 1 
       27 69389 1 1  84 ILE HD13 H   -5.561  -8.242   7.374 1.00 . A A .   82 ILE HD13 1 1 
       27 69390 1 1  84 ILE HG12 H   -5.506  -8.719  10.281 1.00 . A A .   82 ILE HG12 1 1 
       27 69391 1 1  84 ILE HG13 H   -4.725  -9.986   9.340 1.00 . A A .   82 ILE HG13 1 1 
       27 69392 1 1  84 ILE HG21 H   -6.347  -9.744   6.820 1.00 . A A .   82 ILE HG21 1 1 
       27 69393 1 1  84 ILE HG22 H   -7.687 -10.804   7.254 1.00 . A A .   82 ILE HG22 1 1 
       27 69394 1 1  84 ILE HG23 H   -6.031 -11.278   7.630 1.00 . A A .   82 ILE HG23 1 1 
       27 69395 1 1  84 ILE N    N   -8.021  -8.085  10.268 1.00 . A A .   82 ILE N    1 1 
       27 69396 1 1  84 ILE O    O   -9.502  -9.037   7.154 1.00 . A A .   82 ILE O    1 1 
       27 69397 1 1  85 LYS C    C  -12.469  -9.095   8.657 1.00 . A A .   83 LYS C    1 1 
       27 69398 1 1  85 LYS CA   C  -11.392 -10.202   8.702 1.00 . A A .   83 LYS CA   1 1 
       27 69399 1 1  85 LYS CB   C  -11.808 -11.304   9.686 1.00 . A A .   83 LYS CB   1 1 
       27 69400 1 1  85 LYS CD   C  -13.491 -13.103  10.109 1.00 . A A .   83 LYS CD   1 1 
       27 69401 1 1  85 LYS CE   C  -14.478 -14.066   9.446 1.00 . A A .   83 LYS CE   1 1 
       27 69402 1 1  85 LYS CG   C  -12.896 -12.172   9.050 1.00 . A A .   83 LYS CG   1 1 
       27 69403 1 1  85 LYS H    H   -9.828  -9.750  10.147 1.00 . A A .   83 LYS H    1 1 
       27 69404 1 1  85 LYS HA   H  -11.271 -10.629   7.719 1.00 . A A .   83 LYS HA   1 1 
       27 69405 1 1  85 LYS HB2  H  -10.951 -11.917   9.924 1.00 . A A .   83 LYS HB2  1 1 
       27 69406 1 1  85 LYS HB3  H  -12.192 -10.855  10.590 1.00 . A A .   83 LYS HB3  1 1 
       27 69407 1 1  85 LYS HD2  H  -12.698 -13.666  10.578 1.00 . A A .   83 LYS HD2  1 1 
       27 69408 1 1  85 LYS HD3  H  -14.008 -12.517  10.854 1.00 . A A .   83 LYS HD3  1 1 
       27 69409 1 1  85 LYS HE2  H  -15.304 -14.274  10.113 1.00 . A A .   83 LYS HE2  1 1 
       27 69410 1 1  85 LYS HE3  H  -14.839 -13.655   8.516 1.00 . A A .   83 LYS HE3  1 1 
       27 69411 1 1  85 LYS HG2  H  -13.674 -11.537   8.649 1.00 . A A .   83 LYS HG2  1 1 
       27 69412 1 1  85 LYS HG3  H  -12.467 -12.763   8.255 1.00 . A A .   83 LYS HG3  1 1 
       27 69413 1 1  85 LYS HZ1  H  -12.847 -15.068   8.629 1.00 . A A .   83 LYS HZ1  1 1 
       27 69414 1 1  85 LYS HZ2  H  -14.279 -15.982   8.658 1.00 . A A .   83 LYS HZ2  1 1 
       27 69415 1 1  85 LYS HZ3  H  -13.402 -15.727  10.091 1.00 . A A .   83 LYS HZ3  1 1 
       27 69416 1 1  85 LYS N    N  -10.064  -9.680   9.192 1.00 . A A .   83 LYS N    1 1 
       27 69417 1 1  85 LYS NZ   N  -13.692 -15.304   9.186 1.00 . A A .   83 LYS NZ   1 1 
       27 69418 1 1  85 LYS O    O  -13.507  -9.285   8.049 1.00 . A A .   83 LYS O    1 1 
       27 69419 1 1  86 GLU C    C  -12.877  -5.679   8.350 1.00 . A A .   84 GLU C    1 1 
       27 69420 1 1  86 GLU CA   C  -13.305  -6.873   9.238 1.00 . A A .   84 GLU CA   1 1 
       27 69421 1 1  86 GLU CB   C  -13.466  -6.422  10.684 1.00 . A A .   84 GLU CB   1 1 
       27 69422 1 1  86 GLU CD   C  -15.455  -7.897  11.042 1.00 . A A .   84 GLU CD   1 1 
       27 69423 1 1  86 GLU CG   C  -14.043  -7.560  11.526 1.00 . A A .   84 GLU CG   1 1 
       27 69424 1 1  86 GLU H    H  -11.421  -7.791   9.772 1.00 . A A .   84 GLU H    1 1 
       27 69425 1 1  86 GLU HA   H  -14.238  -7.282   8.883 1.00 . A A .   84 GLU HA   1 1 
       27 69426 1 1  86 GLU HB2  H  -12.498  -6.141  11.070 1.00 . A A .   84 GLU HB2  1 1 
       27 69427 1 1  86 GLU HB3  H  -14.130  -5.573  10.721 1.00 . A A .   84 GLU HB3  1 1 
       27 69428 1 1  86 GLU HG2  H  -13.412  -8.431  11.434 1.00 . A A .   84 GLU HG2  1 1 
       27 69429 1 1  86 GLU HG3  H  -14.082  -7.252  12.558 1.00 . A A .   84 GLU HG3  1 1 
       27 69430 1 1  86 GLU N    N  -12.256  -7.949   9.282 1.00 . A A .   84 GLU N    1 1 
       27 69431 1 1  86 GLU O    O  -13.397  -4.590   8.492 1.00 . A A .   84 GLU O    1 1 
       27 69432 1 1  86 GLU OE1  O  -16.381  -7.218  11.458 1.00 . A A .   84 GLU OE1  1 1 
       27 69433 1 1  86 GLU OE2  O  -15.588  -8.827  10.264 1.00 . A A .   84 GLU OE2  1 1 
       27 69434 1 1  87 LYS C    C  -10.602  -3.756   7.252 1.00 . A A .   85 LYS C    1 1 
       27 69435 1 1  87 LYS CA   C  -11.474  -4.772   6.510 1.00 . A A .   85 LYS CA   1 1 
       27 69436 1 1  87 LYS CB   C  -12.724  -4.100   5.919 1.00 . A A .   85 LYS CB   1 1 
       27 69437 1 1  87 LYS CD   C  -12.925  -4.868   3.549 1.00 . A A .   85 LYS CD   1 1 
       27 69438 1 1  87 LYS CE   C  -14.443  -4.797   3.370 1.00 . A A .   85 LYS CE   1 1 
       27 69439 1 1  87 LYS CG   C  -12.464  -3.727   4.459 1.00 . A A .   85 LYS CG   1 1 
       27 69440 1 1  87 LYS H    H  -11.537  -6.752   7.337 1.00 . A A .   85 LYS H    1 1 
       27 69441 1 1  87 LYS HA   H  -10.896  -5.206   5.720 1.00 . A A .   85 LYS HA   1 1 
       27 69442 1 1  87 LYS HB2  H  -13.559  -4.785   5.973 1.00 . A A .   85 LYS HB2  1 1 
       27 69443 1 1  87 LYS HB3  H  -12.954  -3.208   6.481 1.00 . A A .   85 LYS HB3  1 1 
       27 69444 1 1  87 LYS HD2  H  -12.443  -4.777   2.587 1.00 . A A .   85 LYS HD2  1 1 
       27 69445 1 1  87 LYS HD3  H  -12.662  -5.814   3.997 1.00 . A A .   85 LYS HD3  1 1 
       27 69446 1 1  87 LYS HE2  H  -14.930  -4.692   4.330 1.00 . A A .   85 LYS HE2  1 1 
       27 69447 1 1  87 LYS HE3  H  -14.708  -3.976   2.721 1.00 . A A .   85 LYS HE3  1 1 
       27 69448 1 1  87 LYS HG2  H  -13.011  -2.827   4.214 1.00 . A A .   85 LYS HG2  1 1 
       27 69449 1 1  87 LYS HG3  H  -11.408  -3.558   4.313 1.00 . A A .   85 LYS HG3  1 1 
       27 69450 1 1  87 LYS HZ1  H  -14.541  -6.876   3.358 1.00 . A A .   85 LYS HZ1  1 1 
       27 69451 1 1  87 LYS HZ2  H  -14.325  -6.182   1.822 1.00 . A A .   85 LYS HZ2  1 1 
       27 69452 1 1  87 LYS HZ3  H  -15.844  -6.119   2.580 1.00 . A A .   85 LYS HZ3  1 1 
       27 69453 1 1  87 LYS N    N  -11.942  -5.874   7.431 1.00 . A A .   85 LYS N    1 1 
       27 69454 1 1  87 LYS NZ   N  -14.817  -6.091   2.734 1.00 . A A .   85 LYS NZ   1 1 
       27 69455 1 1  87 LYS O    O  -11.052  -2.685   7.612 1.00 . A A .   85 LYS O    1 1 
       27 69456 1 1  88 TYR C    C   -7.094  -3.074   7.471 1.00 . A A .   86 TYR C    1 1 
       27 69457 1 1  88 TYR CA   C   -8.440  -3.157   8.204 1.00 . A A .   86 TYR CA   1 1 
       27 69458 1 1  88 TYR CB   C   -8.262  -3.778   9.590 1.00 . A A .   86 TYR CB   1 1 
       27 69459 1 1  88 TYR CD1  C  -10.699  -4.027  10.220 1.00 . A A .   86 TYR CD1  1 1 
       27 69460 1 1  88 TYR CD2  C   -9.301  -2.490  11.479 1.00 . A A .   86 TYR CD2  1 1 
       27 69461 1 1  88 TYR CE1  C  -11.793  -3.680  11.027 1.00 . A A .   86 TYR CE1  1 1 
       27 69462 1 1  88 TYR CE2  C  -10.394  -2.147  12.281 1.00 . A A .   86 TYR CE2  1 1 
       27 69463 1 1  88 TYR CG   C   -9.450  -3.426  10.450 1.00 . A A .   86 TYR CG   1 1 
       27 69464 1 1  88 TYR CZ   C  -11.639  -2.741  12.055 1.00 . A A .   86 TYR CZ   1 1 
       27 69465 1 1  88 TYR H    H   -9.002  -4.962   7.188 1.00 . A A .   86 TYR H    1 1 
       27 69466 1 1  88 TYR HA   H   -8.884  -2.184   8.288 1.00 . A A .   86 TYR HA   1 1 
       27 69467 1 1  88 TYR HB2  H   -8.187  -4.850   9.496 1.00 . A A .   86 TYR HB2  1 1 
       27 69468 1 1  88 TYR HB3  H   -7.362  -3.392  10.045 1.00 . A A .   86 TYR HB3  1 1 
       27 69469 1 1  88 TYR HD1  H  -10.819  -4.763   9.421 1.00 . A A .   86 TYR HD1  1 1 
       27 69470 1 1  88 TYR HD2  H   -8.339  -2.030  11.654 1.00 . A A .   86 TYR HD2  1 1 
       27 69471 1 1  88 TYR HE1  H  -12.755  -4.128  10.855 1.00 . A A .   86 TYR HE1  1 1 
       27 69472 1 1  88 TYR HE2  H  -10.275  -1.426  13.078 1.00 . A A .   86 TYR HE2  1 1 
       27 69473 1 1  88 TYR HH   H  -13.220  -1.724  12.388 1.00 . A A .   86 TYR HH   1 1 
       27 69474 1 1  88 TYR N    N   -9.348  -4.090   7.486 1.00 . A A .   86 TYR N    1 1 
       27 69475 1 1  88 TYR O    O   -6.732  -2.036   6.947 1.00 . A A .   86 TYR O    1 1 
       27 69476 1 1  88 TYR OH   O  -12.718  -2.402  12.846 1.00 . A A .   86 TYR OH   1 1 
       27 69477 1 1  89 ALA C    C   -5.034  -5.183   5.589 1.00 . A A .   87 ALA C    1 1 
       27 69478 1 1  89 ALA CA   C   -5.040  -4.139   6.715 1.00 . A A .   87 ALA CA   1 1 
       27 69479 1 1  89 ALA CB   C   -4.010  -4.500   7.786 1.00 . A A .   87 ALA CB   1 1 
       27 69480 1 1  89 ALA H    H   -6.664  -4.988   7.843 1.00 . A A .   87 ALA H    1 1 
       27 69481 1 1  89 ALA HA   H   -4.835  -3.156   6.322 1.00 . A A .   87 ALA HA   1 1 
       27 69482 1 1  89 ALA HB1  H   -4.391  -5.308   8.394 1.00 . A A .   87 ALA HB1  1 1 
       27 69483 1 1  89 ALA HB2  H   -3.823  -3.639   8.409 1.00 . A A .   87 ALA HB2  1 1 
       27 69484 1 1  89 ALA HB3  H   -3.090  -4.809   7.312 1.00 . A A .   87 ALA HB3  1 1 
       27 69485 1 1  89 ALA N    N   -6.354  -4.159   7.420 1.00 . A A .   87 ALA N    1 1 
       27 69486 1 1  89 ALA O    O   -6.036  -5.823   5.331 1.00 . A A .   87 ALA O    1 1 
       27 69487 1 1  90 ASP C    C   -2.851  -7.475   4.153 1.00 . A A .   88 ASP C    1 1 
       27 69488 1 1  90 ASP CA   C   -3.864  -6.371   3.813 1.00 . A A .   88 ASP CA   1 1 
       27 69489 1 1  90 ASP CB   C   -3.409  -5.587   2.582 1.00 . A A .   88 ASP CB   1 1 
       27 69490 1 1  90 ASP CG   C   -3.854  -6.322   1.316 1.00 . A A .   88 ASP CG   1 1 
       27 69491 1 1  90 ASP H    H   -3.112  -4.844   5.134 1.00 . A A .   88 ASP H    1 1 
       27 69492 1 1  90 ASP HA   H   -4.841  -6.795   3.642 1.00 . A A .   88 ASP HA   1 1 
       27 69493 1 1  90 ASP HB2  H   -3.848  -4.601   2.600 1.00 . A A .   88 ASP HB2  1 1 
       27 69494 1 1  90 ASP HB3  H   -2.334  -5.503   2.587 1.00 . A A .   88 ASP HB3  1 1 
       27 69495 1 1  90 ASP N    N   -3.917  -5.365   4.915 1.00 . A A .   88 ASP N    1 1 
       27 69496 1 1  90 ASP O    O   -1.686  -7.199   4.370 1.00 . A A .   88 ASP O    1 1 
       27 69497 1 1  90 ASP OD1  O   -3.685  -7.529   1.265 1.00 . A A .   88 ASP OD1  1 1 
       27 69498 1 1  90 ASP OD2  O   -4.356  -5.665   0.419 1.00 . A A .   88 ASP OD2  1 1 
       27 69499 1 1  91 LYS C    C   -1.403 -10.094   3.309 1.00 . A A .   89 LYS C    1 1 
       27 69500 1 1  91 LYS CA   C   -2.306  -9.826   4.520 1.00 . A A .   89 LYS CA   1 1 
       27 69501 1 1  91 LYS CB   C   -3.138 -11.076   4.853 1.00 . A A .   89 LYS CB   1 1 
       27 69502 1 1  91 LYS CD   C   -3.331 -12.529   6.883 1.00 . A A .   89 LYS CD   1 1 
       27 69503 1 1  91 LYS CE   C   -4.514 -13.364   6.388 1.00 . A A .   89 LYS CE   1 1 
       27 69504 1 1  91 LYS CG   C   -3.456 -11.099   6.352 1.00 . A A .   89 LYS CG   1 1 
       27 69505 1 1  91 LYS H    H   -4.226  -8.926   4.009 1.00 . A A .   89 LYS H    1 1 
       27 69506 1 1  91 LYS HA   H   -1.705  -9.547   5.372 1.00 . A A .   89 LYS HA   1 1 
       27 69507 1 1  91 LYS HB2  H   -4.058 -11.058   4.289 1.00 . A A .   89 LYS HB2  1 1 
       27 69508 1 1  91 LYS HB3  H   -2.575 -11.960   4.591 1.00 . A A .   89 LYS HB3  1 1 
       27 69509 1 1  91 LYS HD2  H   -2.409 -12.965   6.531 1.00 . A A .   89 LYS HD2  1 1 
       27 69510 1 1  91 LYS HD3  H   -3.333 -12.513   7.963 1.00 . A A .   89 LYS HD3  1 1 
       27 69511 1 1  91 LYS HE2  H   -5.435 -12.807   6.489 1.00 . A A .   89 LYS HE2  1 1 
       27 69512 1 1  91 LYS HE3  H   -4.362 -13.661   5.361 1.00 . A A .   89 LYS HE3  1 1 
       27 69513 1 1  91 LYS HG2  H   -2.762 -10.458   6.879 1.00 . A A .   89 LYS HG2  1 1 
       27 69514 1 1  91 LYS HG3  H   -4.463 -10.745   6.511 1.00 . A A .   89 LYS HG3  1 1 
       27 69515 1 1  91 LYS HZ1  H   -3.631 -15.078   7.174 1.00 . A A .   89 LYS HZ1  1 1 
       27 69516 1 1  91 LYS HZ2  H   -5.316 -15.190   6.987 1.00 . A A .   89 LYS HZ2  1 1 
       27 69517 1 1  91 LYS HZ3  H   -4.659 -14.272   8.256 1.00 . A A .   89 LYS HZ3  1 1 
       27 69518 1 1  91 LYS N    N   -3.278  -8.722   4.195 1.00 . A A .   89 LYS N    1 1 
       27 69519 1 1  91 LYS NZ   N   -4.531 -14.566   7.268 1.00 . A A .   89 LYS NZ   1 1 
       27 69520 1 1  91 LYS O    O   -0.213 -10.301   3.458 1.00 . A A .   89 LYS O    1 1 
       27 69521 1 1  92 LEU C    C   -0.020  -9.229   0.801 1.00 . A A .   90 LEU C    1 1 
       27 69522 1 1  92 LEU CA   C   -1.084 -10.331   0.900 1.00 . A A .   90 LEU CA   1 1 
       27 69523 1 1  92 LEU CB   C   -1.999 -10.282  -0.338 1.00 . A A .   90 LEU CB   1 1 
       27 69524 1 1  92 LEU CD1  C   -0.016 -11.037  -1.730 1.00 . A A .   90 LEU CD1  1 1 
       27 69525 1 1  92 LEU CD2  C   -1.722 -12.696  -0.952 1.00 . A A .   90 LEU CD2  1 1 
       27 69526 1 1  92 LEU CG   C   -1.507 -11.256  -1.425 1.00 . A A .   90 LEU CG   1 1 
       27 69527 1 1  92 LEU H    H   -2.914  -9.904   2.005 1.00 . A A .   90 LEU H    1 1 
       27 69528 1 1  92 LEU HA   H   -0.612 -11.298   0.972 1.00 . A A .   90 LEU HA   1 1 
       27 69529 1 1  92 LEU HB2  H   -3.004 -10.553  -0.050 1.00 . A A .   90 LEU HB2  1 1 
       27 69530 1 1  92 LEU HB3  H   -2.003  -9.281  -0.735 1.00 . A A .   90 LEU HB3  1 1 
       27 69531 1 1  92 LEU HD11 H    0.577 -11.681  -1.098 1.00 . A A .   90 LEU HD11 1 1 
       27 69532 1 1  92 LEU HD12 H    0.245 -10.008  -1.541 1.00 . A A .   90 LEU HD12 1 1 
       27 69533 1 1  92 LEU HD13 H    0.178 -11.274  -2.765 1.00 . A A .   90 LEU HD13 1 1 
       27 69534 1 1  92 LEU HD21 H   -0.930 -13.323  -1.332 1.00 . A A .   90 LEU HD21 1 1 
       27 69535 1 1  92 LEU HD22 H   -2.673 -13.056  -1.316 1.00 . A A .   90 LEU HD22 1 1 
       27 69536 1 1  92 LEU HD23 H   -1.717 -12.725   0.128 1.00 . A A .   90 LEU HD23 1 1 
       27 69537 1 1  92 LEU HG   H   -2.076 -11.089  -2.328 1.00 . A A .   90 LEU HG   1 1 
       27 69538 1 1  92 LEU N    N   -1.949 -10.082   2.107 1.00 . A A .   90 LEU N    1 1 
       27 69539 1 1  92 LEU O    O    1.132  -9.506   0.529 1.00 . A A .   90 LEU O    1 1 
       27 69540 1 1  93 LEU C    C    1.689  -7.092   2.028 1.00 . A A .   91 LEU C    1 1 
       27 69541 1 1  93 LEU CA   C    0.635  -6.881   0.937 1.00 . A A .   91 LEU CA   1 1 
       27 69542 1 1  93 LEU CB   C   -0.105  -5.550   1.146 1.00 . A A .   91 LEU CB   1 1 
       27 69543 1 1  93 LEU CD1  C    1.181  -4.479  -0.741 1.00 . A A .   91 LEU CD1  1 1 
       27 69544 1 1  93 LEU CD2  C    0.080  -3.059   1.014 1.00 . A A .   91 LEU CD2  1 1 
       27 69545 1 1  93 LEU CG   C    0.808  -4.382   0.750 1.00 . A A .   91 LEU CG   1 1 
       27 69546 1 1  93 LEU H    H   -1.330  -7.775   1.245 1.00 . A A .   91 LEU H    1 1 
       27 69547 1 1  93 LEU HA   H    1.105  -6.894  -0.034 1.00 . A A .   91 LEU HA   1 1 
       27 69548 1 1  93 LEU HB2  H   -0.996  -5.534   0.533 1.00 . A A .   91 LEU HB2  1 1 
       27 69549 1 1  93 LEU HB3  H   -0.380  -5.452   2.184 1.00 . A A .   91 LEU HB3  1 1 
       27 69550 1 1  93 LEU HD11 H    0.843  -3.595  -1.261 1.00 . A A .   91 LEU HD11 1 1 
       27 69551 1 1  93 LEU HD12 H    0.717  -5.349  -1.180 1.00 . A A .   91 LEU HD12 1 1 
       27 69552 1 1  93 LEU HD13 H    2.255  -4.560  -0.834 1.00 . A A .   91 LEU HD13 1 1 
       27 69553 1 1  93 LEU HD21 H    0.337  -2.348   0.244 1.00 . A A .   91 LEU HD21 1 1 
       27 69554 1 1  93 LEU HD22 H    0.379  -2.670   1.977 1.00 . A A .   91 LEU HD22 1 1 
       27 69555 1 1  93 LEU HD23 H   -0.987  -3.227   1.008 1.00 . A A .   91 LEU HD23 1 1 
       27 69556 1 1  93 LEU HG   H    1.710  -4.419   1.344 1.00 . A A .   91 LEU HG   1 1 
       27 69557 1 1  93 LEU N    N   -0.391  -7.981   1.022 1.00 . A A .   91 LEU N    1 1 
       27 69558 1 1  93 LEU O    O    2.876  -7.073   1.752 1.00 . A A .   91 LEU O    1 1 
       27 69559 1 1  94 ILE C    C    3.114  -8.836   3.959 1.00 . A A .   92 ILE C    1 1 
       27 69560 1 1  94 ILE CA   C    2.301  -7.581   4.342 1.00 . A A .   92 ILE CA   1 1 
       27 69561 1 1  94 ILE CB   C    1.520  -7.772   5.665 1.00 . A A .   92 ILE CB   1 1 
       27 69562 1 1  94 ILE CD1  C    0.148  -6.551   7.397 1.00 . A A .   92 ILE CD1  1 1 
       27 69563 1 1  94 ILE CG1  C    0.937  -6.414   6.089 1.00 . A A .   92 ILE CG1  1 1 
       27 69564 1 1  94 ILE CG2  C    2.457  -8.294   6.767 1.00 . A A .   92 ILE CG2  1 1 
       27 69565 1 1  94 ILE H    H    0.312  -7.370   3.465 1.00 . A A .   92 ILE H    1 1 
       27 69566 1 1  94 ILE HA   H    2.961  -6.730   4.422 1.00 . A A .   92 ILE HA   1 1 
       27 69567 1 1  94 ILE HB   H    0.717  -8.478   5.511 1.00 . A A .   92 ILE HB   1 1 
       27 69568 1 1  94 ILE HD11 H   -0.163  -5.570   7.733 1.00 . A A .   92 ILE HD11 1 1 
       27 69569 1 1  94 ILE HD12 H    0.774  -7.011   8.152 1.00 . A A .   92 ILE HD12 1 1 
       27 69570 1 1  94 ILE HD13 H   -0.723  -7.166   7.230 1.00 . A A .   92 ILE HD13 1 1 
       27 69571 1 1  94 ILE HG12 H    1.742  -5.709   6.231 1.00 . A A .   92 ILE HG12 1 1 
       27 69572 1 1  94 ILE HG13 H    0.278  -6.052   5.313 1.00 . A A .   92 ILE HG13 1 1 
       27 69573 1 1  94 ILE HG21 H    1.952  -8.248   7.722 1.00 . A A .   92 ILE HG21 1 1 
       27 69574 1 1  94 ILE HG22 H    3.347  -7.685   6.798 1.00 . A A .   92 ILE HG22 1 1 
       27 69575 1 1  94 ILE HG23 H    2.728  -9.317   6.553 1.00 . A A .   92 ILE HG23 1 1 
       27 69576 1 1  94 ILE N    N    1.279  -7.330   3.262 1.00 . A A .   92 ILE N    1 1 
       27 69577 1 1  94 ILE O    O    4.315  -8.881   4.161 1.00 . A A .   92 ILE O    1 1 
       27 69578 1 1  95 ALA C    C    4.165 -10.669   1.759 1.00 . A A .   93 ALA C    1 1 
       27 69579 1 1  95 ALA CA   C    3.259 -11.053   2.943 1.00 . A A .   93 ALA CA   1 1 
       27 69580 1 1  95 ALA CB   C    2.232 -12.112   2.510 1.00 . A A .   93 ALA CB   1 1 
       27 69581 1 1  95 ALA H    H    1.516  -9.775   3.186 1.00 . A A .   93 ALA H    1 1 
       27 69582 1 1  95 ALA HA   H    3.853 -11.424   3.763 1.00 . A A .   93 ALA HA   1 1 
       27 69583 1 1  95 ALA HB1  H    2.746 -13.029   2.259 1.00 . A A .   93 ALA HB1  1 1 
       27 69584 1 1  95 ALA HB2  H    1.688 -11.757   1.648 1.00 . A A .   93 ALA HB2  1 1 
       27 69585 1 1  95 ALA HB3  H    1.541 -12.296   3.321 1.00 . A A .   93 ALA HB3  1 1 
       27 69586 1 1  95 ALA N    N    2.482  -9.837   3.370 1.00 . A A .   93 ALA N    1 1 
       27 69587 1 1  95 ALA O    O    5.302 -11.094   1.688 1.00 . A A .   93 ALA O    1 1 
       27 69588 1 1  96 LYS C    C    5.809  -8.736   0.209 1.00 . A A .   94 LYS C    1 1 
       27 69589 1 1  96 LYS CA   C    4.547  -9.432  -0.324 1.00 . A A .   94 LYS CA   1 1 
       27 69590 1 1  96 LYS CB   C    3.727  -8.441  -1.179 1.00 . A A .   94 LYS CB   1 1 
       27 69591 1 1  96 LYS CD   C    3.895  -9.921  -3.196 1.00 . A A .   94 LYS CD   1 1 
       27 69592 1 1  96 LYS CE   C    3.255 -10.053  -4.584 1.00 . A A .   94 LYS CE   1 1 
       27 69593 1 1  96 LYS CG   C    2.933  -9.191  -2.254 1.00 . A A .   94 LYS CG   1 1 
       27 69594 1 1  96 LYS H    H    2.760  -9.504   0.919 1.00 . A A .   94 LYS H    1 1 
       27 69595 1 1  96 LYS HA   H    4.818 -10.294  -0.914 1.00 . A A .   94 LYS HA   1 1 
       27 69596 1 1  96 LYS HB2  H    3.040  -7.904  -0.541 1.00 . A A .   94 LYS HB2  1 1 
       27 69597 1 1  96 LYS HB3  H    4.396  -7.740  -1.653 1.00 . A A .   94 LYS HB3  1 1 
       27 69598 1 1  96 LYS HD2  H    4.814  -9.358  -3.275 1.00 . A A .   94 LYS HD2  1 1 
       27 69599 1 1  96 LYS HD3  H    4.108 -10.904  -2.802 1.00 . A A .   94 LYS HD3  1 1 
       27 69600 1 1  96 LYS HE2  H    2.353  -9.459  -4.643 1.00 . A A .   94 LYS HE2  1 1 
       27 69601 1 1  96 LYS HE3  H    3.954  -9.753  -5.350 1.00 . A A .   94 LYS HE3  1 1 
       27 69602 1 1  96 LYS HG2  H    2.274  -9.905  -1.785 1.00 . A A .   94 LYS HG2  1 1 
       27 69603 1 1  96 LYS HG3  H    2.350  -8.481  -2.826 1.00 . A A .   94 LYS HG3  1 1 
       27 69604 1 1  96 LYS HZ1  H    2.162 -11.752  -4.077 1.00 . A A .   94 LYS HZ1  1 1 
       27 69605 1 1  96 LYS HZ2  H    3.778 -12.067  -4.498 1.00 . A A .   94 LYS HZ2  1 1 
       27 69606 1 1  96 LYS HZ3  H    2.639 -11.698  -5.704 1.00 . A A .   94 LYS HZ3  1 1 
       27 69607 1 1  96 LYS N    N    3.680  -9.849   0.837 1.00 . A A .   94 LYS N    1 1 
       27 69608 1 1  96 LYS NZ   N    2.934 -11.502  -4.727 1.00 . A A .   94 LYS NZ   1 1 
       27 69609 1 1  96 LYS O    O    6.907  -9.019  -0.231 1.00 . A A .   94 LYS O    1 1 
       27 69610 1 1  97 TRP C    C    7.793  -8.163   2.422 1.00 . A A .   95 TRP C    1 1 
       27 69611 1 1  97 TRP CA   C    6.880  -7.143   1.720 1.00 . A A .   95 TRP CA   1 1 
       27 69612 1 1  97 TRP CB   C    6.376  -6.092   2.728 1.00 . A A .   95 TRP CB   1 1 
       27 69613 1 1  97 TRP CD1  C    6.754  -4.261   1.013 1.00 . A A .   95 TRP CD1  1 1 
       27 69614 1 1  97 TRP CD2  C    4.896  -3.930   2.235 1.00 . A A .   95 TRP CD2  1 1 
       27 69615 1 1  97 TRP CE2  C    4.986  -2.846   1.330 1.00 . A A .   95 TRP CE2  1 1 
       27 69616 1 1  97 TRP CE3  C    3.805  -3.960   3.125 1.00 . A A .   95 TRP CE3  1 1 
       27 69617 1 1  97 TRP CG   C    6.031  -4.817   2.015 1.00 . A A .   95 TRP CG   1 1 
       27 69618 1 1  97 TRP CH2  C    2.957  -1.874   2.194 1.00 . A A .   95 TRP CH2  1 1 
       27 69619 1 1  97 TRP CZ2  C    4.032  -1.829   1.306 1.00 . A A .   95 TRP CZ2  1 1 
       27 69620 1 1  97 TRP CZ3  C    2.842  -2.937   3.103 1.00 . A A .   95 TRP CZ3  1 1 
       27 69621 1 1  97 TRP H    H    4.763  -7.629   1.515 1.00 . A A .   95 TRP H    1 1 
       27 69622 1 1  97 TRP HA   H    7.420  -6.657   0.927 1.00 . A A .   95 TRP HA   1 1 
       27 69623 1 1  97 TRP HB2  H    5.498  -6.470   3.229 1.00 . A A .   95 TRP HB2  1 1 
       27 69624 1 1  97 TRP HB3  H    7.148  -5.897   3.458 1.00 . A A .   95 TRP HB3  1 1 
       27 69625 1 1  97 TRP HD1  H    7.663  -4.664   0.597 1.00 . A A .   95 TRP HD1  1 1 
       27 69626 1 1  97 TRP HE1  H    6.457  -2.500  -0.103 1.00 . A A .   95 TRP HE1  1 1 
       27 69627 1 1  97 TRP HE3  H    3.709  -4.774   3.829 1.00 . A A .   95 TRP HE3  1 1 
       27 69628 1 1  97 TRP HH2  H    2.214  -1.089   2.181 1.00 . A A .   95 TRP HH2  1 1 
       27 69629 1 1  97 TRP HZ2  H    4.126  -1.014   0.605 1.00 . A A .   95 TRP HZ2  1 1 
       27 69630 1 1  97 TRP HZ3  H    2.009  -2.968   3.790 1.00 . A A .   95 TRP HZ3  1 1 
       27 69631 1 1  97 TRP N    N    5.664  -7.835   1.163 1.00 . A A .   95 TRP N    1 1 
       27 69632 1 1  97 TRP NE1  N    6.135  -3.093   0.608 1.00 . A A .   95 TRP NE1  1 1 
       27 69633 1 1  97 TRP O    O    9.004  -8.051   2.367 1.00 . A A .   95 TRP O    1 1 
       27 69634 1 1  98 ARG C    C    8.605 -11.239   2.749 1.00 . A A .   96 ARG C    1 1 
       27 69635 1 1  98 ARG CA   C    8.094 -10.191   3.759 1.00 . A A .   96 ARG CA   1 1 
       27 69636 1 1  98 ARG CB   C    7.212 -10.859   4.826 1.00 . A A .   96 ARG CB   1 1 
       27 69637 1 1  98 ARG CD   C    5.816  -9.872   6.670 1.00 . A A .   96 ARG CD   1 1 
       27 69638 1 1  98 ARG CG   C    7.238 -10.024   6.115 1.00 . A A .   96 ARG CG   1 1 
       27 69639 1 1  98 ARG CZ   C    5.923 -11.688   8.327 1.00 . A A .   96 ARG CZ   1 1 
       27 69640 1 1  98 ARG H    H    6.250  -9.245   3.096 1.00 . A A .   96 ARG H    1 1 
       27 69641 1 1  98 ARG HA   H    8.929  -9.705   4.232 1.00 . A A .   96 ARG HA   1 1 
       27 69642 1 1  98 ARG HB2  H    6.198 -10.930   4.461 1.00 . A A .   96 ARG HB2  1 1 
       27 69643 1 1  98 ARG HB3  H    7.589 -11.849   5.035 1.00 . A A .   96 ARG HB3  1 1 
       27 69644 1 1  98 ARG HD2  H    5.522  -8.831   6.665 1.00 . A A .   96 ARG HD2  1 1 
       27 69645 1 1  98 ARG HD3  H    5.119 -10.462   6.095 1.00 . A A .   96 ARG HD3  1 1 
       27 69646 1 1  98 ARG HE   H    5.908  -9.747   8.816 1.00 . A A .   96 ARG HE   1 1 
       27 69647 1 1  98 ARG HG2  H    7.862 -10.516   6.846 1.00 . A A .   96 ARG HG2  1 1 
       27 69648 1 1  98 ARG HG3  H    7.642  -9.044   5.903 1.00 . A A .   96 ARG HG3  1 1 
       27 69649 1 1  98 ARG HH11 H    5.859 -12.287   6.405 1.00 . A A .   96 ARG HH11 1 1 
       27 69650 1 1  98 ARG HH12 H    5.930 -13.551   7.581 1.00 . A A .   96 ARG HH12 1 1 
       27 69651 1 1  98 ARG HH21 H    6.002 -11.439  10.315 1.00 . A A .   96 ARG HH21 1 1 
       27 69652 1 1  98 ARG HH22 H    6.010 -13.082   9.766 1.00 . A A .   96 ARG HH22 1 1 
       27 69653 1 1  98 ARG N    N    7.231  -9.164   3.071 1.00 . A A .   96 ARG N    1 1 
       27 69654 1 1  98 ARG NE   N    5.888 -10.388   8.073 1.00 . A A .   96 ARG NE   1 1 
       27 69655 1 1  98 ARG NH1  N    5.902 -12.577   7.360 1.00 . A A .   96 ARG NH1  1 1 
       27 69656 1 1  98 ARG NH2  N    5.983 -12.102   9.566 1.00 . A A .   96 ARG NH2  1 1 
       27 69657 1 1  98 ARG O    O    9.672 -11.794   2.929 1.00 . A A .   96 ARG O    1 1 
       27 69658 1 1  99 LYS C    C    9.751 -12.186   0.180 1.00 . A A .   97 LYS C    1 1 
       27 69659 1 1  99 LYS CA   C    8.338 -12.539   0.681 1.00 . A A .   97 LYS CA   1 1 
       27 69660 1 1  99 LYS CB   C    7.360 -12.474  -0.504 1.00 . A A .   97 LYS CB   1 1 
       27 69661 1 1  99 LYS CD   C    6.732 -14.884  -0.246 1.00 . A A .   97 LYS CD   1 1 
       27 69662 1 1  99 LYS CE   C    5.627 -15.854  -0.667 1.00 . A A .   97 LYS CE   1 1 
       27 69663 1 1  99 LYS CG   C    6.202 -13.449  -0.303 1.00 . A A .   97 LYS CG   1 1 
       27 69664 1 1  99 LYS H    H    6.999 -11.064   1.563 1.00 . A A .   97 LYS H    1 1 
       27 69665 1 1  99 LYS HA   H    8.329 -13.528   1.112 1.00 . A A .   97 LYS HA   1 1 
       27 69666 1 1  99 LYS HB2  H    6.965 -11.473  -0.581 1.00 . A A .   97 LYS HB2  1 1 
       27 69667 1 1  99 LYS HB3  H    7.881 -12.724  -1.415 1.00 . A A .   97 LYS HB3  1 1 
       27 69668 1 1  99 LYS HD2  H    7.574 -14.983  -0.916 1.00 . A A .   97 LYS HD2  1 1 
       27 69669 1 1  99 LYS HD3  H    7.045 -15.112   0.762 1.00 . A A .   97 LYS HD3  1 1 
       27 69670 1 1  99 LYS HE2  H    4.684 -15.564  -0.222 1.00 . A A .   97 LYS HE2  1 1 
       27 69671 1 1  99 LYS HE3  H    5.543 -15.887  -1.742 1.00 . A A .   97 LYS HE3  1 1 
       27 69672 1 1  99 LYS HG2  H    5.688 -13.214   0.617 1.00 . A A .   97 LYS HG2  1 1 
       27 69673 1 1  99 LYS HG3  H    5.518 -13.353  -1.135 1.00 . A A .   97 LYS HG3  1 1 
       27 69674 1 1  99 LYS HZ1  H    7.046 -17.358  -0.432 1.00 . A A .   97 LYS HZ1  1 1 
       27 69675 1 1  99 LYS HZ2  H    5.447 -17.924  -0.540 1.00 . A A .   97 LYS HZ2  1 1 
       27 69676 1 1  99 LYS HZ3  H    5.996 -17.187   0.888 1.00 . A A .   97 LYS HZ3  1 1 
       27 69677 1 1  99 LYS N    N    7.861 -11.519   1.691 1.00 . A A .   97 LYS N    1 1 
       27 69678 1 1  99 LYS NZ   N    6.061 -17.181  -0.149 1.00 . A A .   97 LYS NZ   1 1 
       27 69679 1 1  99 LYS O    O   10.346 -11.222   0.624 1.00 . A A .   97 LYS O    1 1 
       27 69680 1 1 100 THR C    C   11.528 -11.973  -2.669 1.00 . A A .   98 THR C    1 1 
       27 69681 1 1 100 THR CA   C   11.650 -12.629  -1.286 1.00 . A A .   98 THR CA   1 1 
       27 69682 1 1 100 THR CB   C   12.382 -13.972  -1.384 1.00 . A A .   98 THR CB   1 1 
       27 69683 1 1 100 THR CG2  C   13.840 -13.733  -1.779 1.00 . A A .   98 THR CG2  1 1 
       27 69684 1 1 100 THR H    H    9.786 -13.714  -1.118 1.00 . A A .   98 THR H    1 1 
       27 69685 1 1 100 THR HA   H   12.171 -11.972  -0.607 1.00 . A A .   98 THR HA   1 1 
       27 69686 1 1 100 THR HB   H   11.908 -14.588  -2.133 1.00 . A A .   98 THR HB   1 1 
       27 69687 1 1 100 THR HG1  H   12.487 -15.567  -0.275 1.00 . A A .   98 THR HG1  1 1 
       27 69688 1 1 100 THR HG21 H   13.908 -12.843  -2.386 1.00 . A A .   98 THR HG21 1 1 
       27 69689 1 1 100 THR HG22 H   14.206 -14.580  -2.341 1.00 . A A .   98 THR HG22 1 1 
       27 69690 1 1 100 THR HG23 H   14.438 -13.607  -0.889 1.00 . A A .   98 THR HG23 1 1 
       27 69691 1 1 100 THR N    N   10.286 -12.946  -0.756 1.00 . A A .   98 THR N    1 1 
       27 69692 1 1 100 THR O    O   10.809 -12.454  -3.525 1.00 . A A .   98 THR O    1 1 
       27 69693 1 1 100 THR OG1  O   12.331 -14.631  -0.127 1.00 . A A .   98 THR OG1  1 1 
       27 69694 1 1 101 GLY C    C   11.147  -8.989  -4.156 1.00 . A A .   99 GLY C    1 1 
       27 69695 1 1 101 GLY CA   C   12.124 -10.186  -4.217 1.00 . A A .   99 GLY CA   1 1 
       27 69696 1 1 101 GLY H    H   12.786 -10.490  -2.191 1.00 . A A .   99 GLY H    1 1 
       27 69697 1 1 101 GLY HA2  H   13.105  -9.831  -4.499 1.00 . A A .   99 GLY HA2  1 1 
       27 69698 1 1 101 GLY HA3  H   11.774 -10.889  -4.958 1.00 . A A .   99 GLY HA3  1 1 
       27 69699 1 1 101 GLY N    N   12.215 -10.872  -2.894 1.00 . A A .   99 GLY N    1 1 
       27 69700 1 1 101 GLY O    O   10.819  -8.418  -5.180 1.00 . A A .   99 GLY O    1 1 
       27 69701 1 1 102 TYR C    C   10.366  -6.300  -2.076 1.00 . A A .  100 TYR C    1 1 
       27 69702 1 1 102 TYR CA   C    9.738  -7.431  -2.908 1.00 . A A .  100 TYR CA   1 1 
       27 69703 1 1 102 TYR CB   C    8.493  -7.975  -2.209 1.00 . A A .  100 TYR CB   1 1 
       27 69704 1 1 102 TYR CD1  C    7.144  -8.350  -4.305 1.00 . A A .  100 TYR CD1  1 1 
       27 69705 1 1 102 TYR CD2  C    7.607 -10.232  -2.853 1.00 . A A .  100 TYR CD2  1 1 
       27 69706 1 1 102 TYR CE1  C    6.432  -9.190  -5.169 1.00 . A A .  100 TYR CE1  1 1 
       27 69707 1 1 102 TYR CE2  C    6.895 -11.075  -3.712 1.00 . A A .  100 TYR CE2  1 1 
       27 69708 1 1 102 TYR CG   C    7.732  -8.874  -3.148 1.00 . A A .  100 TYR CG   1 1 
       27 69709 1 1 102 TYR CZ   C    6.307 -10.555  -4.873 1.00 . A A .  100 TYR CZ   1 1 
       27 69710 1 1 102 TYR H    H   10.940  -9.041  -2.155 1.00 . A A .  100 TYR H    1 1 
       27 69711 1 1 102 TYR HA   H    9.486  -7.081  -3.896 1.00 . A A .  100 TYR HA   1 1 
       27 69712 1 1 102 TYR HB2  H    8.790  -8.536  -1.336 1.00 . A A .  100 TYR HB2  1 1 
       27 69713 1 1 102 TYR HB3  H    7.862  -7.153  -1.909 1.00 . A A .  100 TYR HB3  1 1 
       27 69714 1 1 102 TYR HD1  H    7.242  -7.299  -4.532 1.00 . A A .  100 TYR HD1  1 1 
       27 69715 1 1 102 TYR HD2  H    8.064 -10.631  -1.964 1.00 . A A .  100 TYR HD2  1 1 
       27 69716 1 1 102 TYR HE1  H    5.981  -8.786  -6.062 1.00 . A A .  100 TYR HE1  1 1 
       27 69717 1 1 102 TYR HE2  H    6.799 -12.127  -3.476 1.00 . A A .  100 TYR HE2  1 1 
       27 69718 1 1 102 TYR HH   H    6.171 -11.595  -6.468 1.00 . A A .  100 TYR HH   1 1 
       27 69719 1 1 102 TYR N    N   10.677  -8.590  -2.982 1.00 . A A .  100 TYR N    1 1 
       27 69720 1 1 102 TYR O    O    9.940  -6.030  -0.967 1.00 . A A .  100 TYR O    1 1 
       27 69721 1 1 102 TYR OH   O    5.604 -11.385  -5.722 1.00 . A A .  100 TYR OH   1 1 
       27 69722 1 1 103 GLU C    C   11.412  -3.159  -2.208 1.00 . A A .  101 GLU C    1 1 
       27 69723 1 1 103 GLU CA   C   12.014  -4.521  -1.817 1.00 . A A .  101 GLU CA   1 1 
       27 69724 1 1 103 GLU CB   C   13.508  -4.564  -2.167 1.00 . A A .  101 GLU CB   1 1 
       27 69725 1 1 103 GLU CD   C   14.079  -6.975  -2.501 1.00 . A A .  101 GLU CD   1 1 
       27 69726 1 1 103 GLU CG   C   14.147  -5.798  -1.525 1.00 . A A .  101 GLU CG   1 1 
       27 69727 1 1 103 GLU H    H   11.706  -5.864  -3.497 1.00 . A A .  101 GLU H    1 1 
       27 69728 1 1 103 GLU HA   H   11.886  -4.691  -0.760 1.00 . A A .  101 GLU HA   1 1 
       27 69729 1 1 103 GLU HB2  H   13.626  -4.614  -3.239 1.00 . A A .  101 GLU HB2  1 1 
       27 69730 1 1 103 GLU HB3  H   13.992  -3.675  -1.792 1.00 . A A .  101 GLU HB3  1 1 
       27 69731 1 1 103 GLU HG2  H   15.179  -5.586  -1.287 1.00 . A A .  101 GLU HG2  1 1 
       27 69732 1 1 103 GLU HG3  H   13.613  -6.052  -0.622 1.00 . A A .  101 GLU HG3  1 1 
       27 69733 1 1 103 GLU N    N   11.374  -5.633  -2.598 1.00 . A A .  101 GLU N    1 1 
       27 69734 1 1 103 GLU O    O   11.325  -2.267  -1.383 1.00 . A A .  101 GLU O    1 1 
       27 69735 1 1 103 GLU OE1  O   14.888  -7.009  -3.413 1.00 . A A .  101 GLU OE1  1 1 
       27 69736 1 1 103 GLU OE2  O   13.219  -7.820  -2.318 1.00 . A A .  101 GLU OE2  1 1 
       27 69737 1 1 104 LYS C    C    9.042  -1.847  -4.509 1.00 . A A .  102 LYS C    1 1 
       27 69738 1 1 104 LYS CA   C   10.424  -1.661  -3.858 1.00 . A A .  102 LYS CA   1 1 
       27 69739 1 1 104 LYS CB   C   11.425  -1.098  -4.870 1.00 . A A .  102 LYS CB   1 1 
       27 69740 1 1 104 LYS CD   C   12.547   1.030  -4.144 1.00 . A A .  102 LYS CD   1 1 
       27 69741 1 1 104 LYS CE   C   13.475   1.590  -5.226 1.00 . A A .  102 LYS CE   1 1 
       27 69742 1 1 104 LYS CG   C   12.631  -0.503  -4.133 1.00 . A A .  102 LYS CG   1 1 
       27 69743 1 1 104 LYS H    H   11.083  -3.695  -4.113 1.00 . A A .  102 LYS H    1 1 
       27 69744 1 1 104 LYS HA   H   10.353  -1.003  -3.007 1.00 . A A .  102 LYS HA   1 1 
       27 69745 1 1 104 LYS HB2  H   11.758  -1.892  -5.521 1.00 . A A .  102 LYS HB2  1 1 
       27 69746 1 1 104 LYS HB3  H   10.946  -0.329  -5.458 1.00 . A A .  102 LYS HB3  1 1 
       27 69747 1 1 104 LYS HD2  H   11.531   1.334  -4.348 1.00 . A A .  102 LYS HD2  1 1 
       27 69748 1 1 104 LYS HD3  H   12.851   1.411  -3.181 1.00 . A A .  102 LYS HD3  1 1 
       27 69749 1 1 104 LYS HE2  H   14.390   1.016  -5.268 1.00 . A A .  102 LYS HE2  1 1 
       27 69750 1 1 104 LYS HE3  H   12.982   1.584  -6.185 1.00 . A A .  102 LYS HE3  1 1 
       27 69751 1 1 104 LYS HG2  H   12.640  -0.854  -3.111 1.00 . A A .  102 LYS HG2  1 1 
       27 69752 1 1 104 LYS HG3  H   13.540  -0.815  -4.626 1.00 . A A .  102 LYS HG3  1 1 
       27 69753 1 1 104 LYS HZ1  H   14.227   2.987  -3.878 1.00 . A A .  102 LYS HZ1  1 1 
       27 69754 1 1 104 LYS HZ2  H   12.860   3.516  -4.737 1.00 . A A .  102 LYS HZ2  1 1 
       27 69755 1 1 104 LYS HZ3  H   14.373   3.447  -5.504 1.00 . A A .  102 LYS HZ3  1 1 
       27 69756 1 1 104 LYS N    N   11.002  -2.977  -3.450 1.00 . A A .  102 LYS N    1 1 
       27 69757 1 1 104 LYS NZ   N   13.755   2.990  -4.804 1.00 . A A .  102 LYS NZ   1 1 
       27 69758 1 1 104 LYS O    O    8.878  -1.613  -5.694 1.00 . A A .  102 LYS O    1 1 
       27 69759 1 1 105 LEU C    C    5.689  -1.433  -3.699 1.00 . A A .  103 LEU C    1 1 
       27 69760 1 1 105 LEU CA   C    6.681  -2.424  -4.351 1.00 . A A .  103 LEU CA   1 1 
       27 69761 1 1 105 LEU CB   C    6.306  -3.906  -4.106 1.00 . A A .  103 LEU CB   1 1 
       27 69762 1 1 105 LEU CD1  C    4.141  -3.979  -2.850 1.00 . A A .  103 LEU CD1  1 1 
       27 69763 1 1 105 LEU CD2  C    6.011  -5.511  -2.205 1.00 . A A .  103 LEU CD2  1 1 
       27 69764 1 1 105 LEU CG   C    5.663  -4.114  -2.725 1.00 . A A .  103 LEU CG   1 1 
       27 69765 1 1 105 LEU H    H    8.175  -2.428  -2.796 1.00 . A A .  103 LEU H    1 1 
       27 69766 1 1 105 LEU HA   H    6.728  -2.238  -5.414 1.00 . A A .  103 LEU HA   1 1 
       27 69767 1 1 105 LEU HB2  H    5.610  -4.224  -4.867 1.00 . A A .  103 LEU HB2  1 1 
       27 69768 1 1 105 LEU HB3  H    7.199  -4.509  -4.173 1.00 . A A .  103 LEU HB3  1 1 
       27 69769 1 1 105 LEU HD11 H    3.840  -2.993  -2.529 1.00 . A A .  103 LEU HD11 1 1 
       27 69770 1 1 105 LEU HD12 H    3.659  -4.721  -2.230 1.00 . A A .  103 LEU HD12 1 1 
       27 69771 1 1 105 LEU HD13 H    3.847  -4.127  -3.880 1.00 . A A .  103 LEU HD13 1 1 
       27 69772 1 1 105 LEU HD21 H    5.178  -5.903  -1.642 1.00 . A A .  103 LEU HD21 1 1 
       27 69773 1 1 105 LEU HD22 H    6.880  -5.451  -1.568 1.00 . A A .  103 LEU HD22 1 1 
       27 69774 1 1 105 LEU HD23 H    6.222  -6.163  -3.040 1.00 . A A .  103 LEU HD23 1 1 
       27 69775 1 1 105 LEU HG   H    6.035  -3.367  -2.039 1.00 . A A .  103 LEU HG   1 1 
       27 69776 1 1 105 LEU N    N    8.038  -2.251  -3.752 1.00 . A A .  103 LEU N    1 1 
       27 69777 1 1 105 LEU O    O    5.905  -0.983  -2.588 1.00 . A A .  103 LEU O    1 1 
       27 69778 1 1 106 CYS C    C    2.249  -0.688  -3.543 1.00 . A A .  104 CYS C    1 1 
       27 69779 1 1 106 CYS CA   C    3.653  -0.092  -3.791 1.00 . A A .  104 CYS CA   1 1 
       27 69780 1 1 106 CYS CB   C    3.612   1.098  -4.764 1.00 . A A .  104 CYS CB   1 1 
       27 69781 1 1 106 CYS H    H    4.480  -1.429  -5.280 1.00 . A A .  104 CYS H    1 1 
       27 69782 1 1 106 CYS HA   H    4.048   0.255  -2.847 1.00 . A A .  104 CYS HA   1 1 
       27 69783 1 1 106 CYS HB2  H    2.935   1.846  -4.382 1.00 . A A .  104 CYS HB2  1 1 
       27 69784 1 1 106 CYS HB3  H    4.603   1.515  -4.826 1.00 . A A .  104 CYS HB3  1 1 
       27 69785 1 1 106 CYS N    N    4.623  -1.073  -4.385 1.00 . A A .  104 CYS N    1 1 
       27 69786 1 1 106 CYS O    O    1.609  -0.326  -2.576 1.00 . A A .  104 CYS O    1 1 
       27 69787 1 1 106 CYS SG   S    3.078   0.602  -6.427 1.00 . A A .  104 CYS SG   1 1 
       27 69788 1 1 107 CYS C    C    0.373  -3.667  -4.393 1.00 . A A .  105 CYS C    1 1 
       27 69789 1 1 107 CYS CA   C    0.384  -2.157  -4.096 1.00 . A A .  105 CYS CA   1 1 
       27 69790 1 1 107 CYS CB   C   -0.608  -1.453  -5.039 1.00 . A A .  105 CYS CB   1 1 
       27 69791 1 1 107 CYS H    H    2.256  -1.886  -5.150 1.00 . A A .  105 CYS H    1 1 
       27 69792 1 1 107 CYS HA   H    0.104  -1.977  -3.070 1.00 . A A .  105 CYS HA   1 1 
       27 69793 1 1 107 CYS HB2  H   -0.512  -1.880  -6.009 1.00 . A A .  105 CYS HB2  1 1 
       27 69794 1 1 107 CYS HB3  H   -1.613  -1.628  -4.680 1.00 . A A .  105 CYS HB3  1 1 
       27 69795 1 1 107 CYS N    N    1.750  -1.586  -4.370 1.00 . A A .  105 CYS N    1 1 
       27 69796 1 1 107 CYS O    O    1.412  -4.268  -4.584 1.00 . A A .  105 CYS O    1 1 
       27 69797 1 1 107 CYS SG   S   -0.321   0.341  -5.139 1.00 . A A .  105 CYS SG   1 1 
       27 69798 1 1 108 LEU C    C   -1.124  -5.975  -6.250 1.00 . A A .  106 LEU C    1 1 
       27 69799 1 1 108 LEU CA   C   -0.851  -5.754  -4.751 1.00 . A A .  106 LEU CA   1 1 
       27 69800 1 1 108 LEU CB   C   -1.991  -6.321  -3.899 1.00 . A A .  106 LEU CB   1 1 
       27 69801 1 1 108 LEU CD1  C   -2.627  -7.043  -1.600 1.00 . A A .  106 LEU CD1  1 1 
       27 69802 1 1 108 LEU CD2  C   -0.515  -7.902  -2.635 1.00 . A A .  106 LEU CD2  1 1 
       27 69803 1 1 108 LEU CG   C   -1.456  -6.695  -2.519 1.00 . A A .  106 LEU CG   1 1 
       27 69804 1 1 108 LEU H    H   -1.630  -3.780  -4.300 1.00 . A A .  106 LEU H    1 1 
       27 69805 1 1 108 LEU HA   H    0.081  -6.219  -4.475 1.00 . A A .  106 LEU HA   1 1 
       27 69806 1 1 108 LEU HB2  H   -2.763  -5.573  -3.793 1.00 . A A .  106 LEU HB2  1 1 
       27 69807 1 1 108 LEU HB3  H   -2.397  -7.198  -4.376 1.00 . A A .  106 LEU HB3  1 1 
       27 69808 1 1 108 LEU HD11 H   -3.028  -8.007  -1.879 1.00 . A A .  106 LEU HD11 1 1 
       27 69809 1 1 108 LEU HD12 H   -3.396  -6.291  -1.696 1.00 . A A .  106 LEU HD12 1 1 
       27 69810 1 1 108 LEU HD13 H   -2.283  -7.079  -0.577 1.00 . A A .  106 LEU HD13 1 1 
       27 69811 1 1 108 LEU HD21 H   -1.061  -8.807  -2.410 1.00 . A A .  106 LEU HD21 1 1 
       27 69812 1 1 108 LEU HD22 H    0.304  -7.789  -1.937 1.00 . A A .  106 LEU HD22 1 1 
       27 69813 1 1 108 LEU HD23 H   -0.123  -7.962  -3.639 1.00 . A A .  106 LEU HD23 1 1 
       27 69814 1 1 108 LEU HG   H   -0.919  -5.855  -2.107 1.00 . A A .  106 LEU HG   1 1 
       27 69815 1 1 108 LEU N    N   -0.796  -4.284  -4.449 1.00 . A A .  106 LEU N    1 1 
       27 69816 1 1 108 LEU O    O   -0.529  -6.840  -6.864 1.00 . A A .  106 LEU O    1 1 
       27 69817 1 1 109 ARG C    C   -1.455  -4.261  -9.127 1.00 . A A .  107 ARG C    1 1 
       27 69818 1 1 109 ARG CA   C   -2.240  -5.338  -8.335 1.00 . A A .  107 ARG CA   1 1 
       27 69819 1 1 109 ARG CB   C   -3.750  -5.148  -8.520 1.00 . A A .  107 ARG CB   1 1 
       27 69820 1 1 109 ARG CD   C   -5.557  -5.922 -10.066 1.00 . A A .  107 ARG CD   1 1 
       27 69821 1 1 109 ARG CG   C   -4.120  -5.401  -9.984 1.00 . A A .  107 ARG CG   1 1 
       27 69822 1 1 109 ARG CZ   C   -5.747  -5.618 -12.498 1.00 . A A .  107 ARG CZ   1 1 
       27 69823 1 1 109 ARG H    H   -2.438  -4.461  -6.362 1.00 . A A .  107 ARG H    1 1 
       27 69824 1 1 109 ARG HA   H   -1.949  -6.326  -8.659 1.00 . A A .  107 ARG HA   1 1 
       27 69825 1 1 109 ARG HB2  H   -4.280  -5.846  -7.888 1.00 . A A .  107 ARG HB2  1 1 
       27 69826 1 1 109 ARG HB3  H   -4.023  -4.139  -8.252 1.00 . A A .  107 ARG HB3  1 1 
       27 69827 1 1 109 ARG HD2  H   -5.558  -6.999 -10.175 1.00 . A A .  107 ARG HD2  1 1 
       27 69828 1 1 109 ARG HD3  H   -6.114  -5.631  -9.190 1.00 . A A .  107 ARG HD3  1 1 
       27 69829 1 1 109 ARG HE   H   -6.814  -4.572 -11.169 1.00 . A A .  107 ARG HE   1 1 
       27 69830 1 1 109 ARG HG2  H   -4.038  -4.478 -10.540 1.00 . A A .  107 ARG HG2  1 1 
       27 69831 1 1 109 ARG HG3  H   -3.448  -6.135 -10.403 1.00 . A A .  107 ARG HG3  1 1 
       27 69832 1 1 109 ARG HH11 H   -4.421  -7.017 -11.912 1.00 . A A .  107 ARG HH11 1 1 
       27 69833 1 1 109 ARG HH12 H   -4.565  -6.791 -13.619 1.00 . A A .  107 ARG HH12 1 1 
       27 69834 1 1 109 ARG HH21 H   -6.966  -4.315 -13.412 1.00 . A A .  107 ARG HH21 1 1 
       27 69835 1 1 109 ARG HH22 H   -5.986  -5.283 -14.461 1.00 . A A .  107 ARG HH22 1 1 
       27 69836 1 1 109 ARG N    N   -1.987  -5.178  -6.860 1.00 . A A .  107 ARG N    1 1 
       27 69837 1 1 109 ARG NE   N   -6.134  -5.270 -11.281 1.00 . A A .  107 ARG NE   1 1 
       27 69838 1 1 109 ARG NH1  N   -4.839  -6.549 -12.689 1.00 . A A .  107 ARG NH1  1 1 
       27 69839 1 1 109 ARG NH2  N   -6.274  -5.026 -13.538 1.00 . A A .  107 ARG NH2  1 1 
       27 69840 1 1 109 ARG O    O   -1.858  -3.855 -10.198 1.00 . A A .  107 ARG O    1 1 
       27 69841 1 1 110 CYS C    C    1.946  -3.265  -9.426 1.00 . A A .  108 CYS C    1 1 
       27 69842 1 1 110 CYS CA   C    0.482  -2.749  -9.285 1.00 . A A .  108 CYS CA   1 1 
       27 69843 1 1 110 CYS CB   C    0.398  -1.597  -8.272 1.00 . A A .  108 CYS CB   1 1 
       27 69844 1 1 110 CYS H    H   -0.030  -4.126  -7.728 1.00 . A A .  108 CYS H    1 1 
       27 69845 1 1 110 CYS HA   H    0.057  -2.464 -10.235 1.00 . A A .  108 CYS HA   1 1 
       27 69846 1 1 110 CYS HB2  H   -0.543  -1.674  -7.765 1.00 . A A .  108 CYS HB2  1 1 
       27 69847 1 1 110 CYS HB3  H    1.193  -1.710  -7.548 1.00 . A A .  108 CYS HB3  1 1 
       27 69848 1 1 110 CYS N    N   -0.340  -3.795  -8.597 1.00 . A A .  108 CYS N    1 1 
       27 69849 1 1 110 CYS O    O    2.847  -2.493  -9.684 1.00 . A A .  108 CYS O    1 1 
       27 69850 1 1 110 CYS SG   S    0.477   0.064  -8.985 1.00 . A A .  108 CYS SG   1 1 
       27 69851 1 1 111 ILE C    C    3.571  -6.637  -9.611 1.00 . A A .  109 ILE C    1 1 
       27 69852 1 1 111 ILE CA   C    3.590  -5.116  -9.324 1.00 . A A .  109 ILE CA   1 1 
       27 69853 1 1 111 ILE CB   C    4.203  -4.900  -7.923 1.00 . A A .  109 ILE CB   1 1 
       27 69854 1 1 111 ILE CD1  C    4.086  -6.506  -5.973 1.00 . A A .  109 ILE CD1  1 1 
       27 69855 1 1 111 ILE CG1  C    3.287  -5.530  -6.845 1.00 . A A .  109 ILE CG1  1 1 
       27 69856 1 1 111 ILE CG2  C    4.373  -3.408  -7.637 1.00 . A A .  109 ILE CG2  1 1 
       27 69857 1 1 111 ILE H    H    1.467  -5.184  -9.018 1.00 . A A .  109 ILE H    1 1 
       27 69858 1 1 111 ILE HA   H    4.165  -4.591 -10.070 1.00 . A A .  109 ILE HA   1 1 
       27 69859 1 1 111 ILE HB   H    5.173  -5.376  -7.889 1.00 . A A .  109 ILE HB   1 1 
       27 69860 1 1 111 ILE HD11 H    4.479  -7.301  -6.591 1.00 . A A .  109 ILE HD11 1 1 
       27 69861 1 1 111 ILE HD12 H    3.438  -6.928  -5.213 1.00 . A A .  109 ILE HD12 1 1 
       27 69862 1 1 111 ILE HD13 H    4.901  -5.982  -5.499 1.00 . A A .  109 ILE HD13 1 1 
       27 69863 1 1 111 ILE HG12 H    2.873  -4.752  -6.220 1.00 . A A .  109 ILE HG12 1 1 
       27 69864 1 1 111 ILE HG13 H    2.481  -6.065  -7.326 1.00 . A A .  109 ILE HG13 1 1 
       27 69865 1 1 111 ILE HG21 H    4.816  -2.924  -8.495 1.00 . A A .  109 ILE HG21 1 1 
       27 69866 1 1 111 ILE HG22 H    5.017  -3.279  -6.778 1.00 . A A .  109 ILE HG22 1 1 
       27 69867 1 1 111 ILE HG23 H    3.409  -2.967  -7.431 1.00 . A A .  109 ILE HG23 1 1 
       27 69868 1 1 111 ILE N    N    2.192  -4.568  -9.234 1.00 . A A .  109 ILE N    1 1 
       27 69869 1 1 111 ILE O    O    4.396  -7.366  -9.089 1.00 . A A .  109 ILE O    1 1 
       27 69870 1 1 112 GLN C    C    2.493  -8.913 -12.162 1.00 . A A .  110 GLN C    1 1 
       27 69871 1 1 112 GLN CA   C    2.598  -8.608 -10.660 1.00 . A A .  110 GLN CA   1 1 
       27 69872 1 1 112 GLN CB   C    1.344  -9.092  -9.930 1.00 . A A .  110 GLN CB   1 1 
       27 69873 1 1 112 GLN CD   C    2.566 -10.965  -8.807 1.00 . A A .  110 GLN CD   1 1 
       27 69874 1 1 112 GLN CG   C    1.409 -10.609  -9.750 1.00 . A A .  110 GLN CG   1 1 
       27 69875 1 1 112 GLN H    H    1.966  -6.547 -10.810 1.00 . A A .  110 GLN H    1 1 
       27 69876 1 1 112 GLN HA   H    3.468  -9.086 -10.241 1.00 . A A .  110 GLN HA   1 1 
       27 69877 1 1 112 GLN HB2  H    1.285  -8.616  -8.963 1.00 . A A .  110 GLN HB2  1 1 
       27 69878 1 1 112 GLN HB3  H    0.469  -8.839 -10.511 1.00 . A A .  110 GLN HB3  1 1 
       27 69879 1 1 112 GLN HE21 H    3.413 -12.268 -10.063 1.00 . A A .  110 GLN HE21 1 1 
       27 69880 1 1 112 GLN HE22 H    4.209 -12.063  -8.578 1.00 . A A .  110 GLN HE22 1 1 
       27 69881 1 1 112 GLN HG2  H    0.479 -10.961  -9.328 1.00 . A A .  110 GLN HG2  1 1 
       27 69882 1 1 112 GLN HG3  H    1.570 -11.080 -10.708 1.00 . A A .  110 GLN HG3  1 1 
       27 69883 1 1 112 GLN N    N    2.640  -7.132 -10.402 1.00 . A A .  110 GLN N    1 1 
       27 69884 1 1 112 GLN NE2  N    3.471 -11.838  -9.182 1.00 . A A .  110 GLN NE2  1 1 
       27 69885 1 1 112 GLN O    O    1.947  -8.136 -12.917 1.00 . A A .  110 GLN O    1 1 
       27 69886 1 1 112 GLN OE1  O    2.651 -10.442  -7.715 1.00 . A A .  110 GLN OE1  1 1 
       27 69887 1 1 113 LYS C    C    2.457 -11.855 -14.229 1.00 . A A .  111 LYS C    1 1 
       27 69888 1 1 113 LYS CA   C    2.919 -10.396 -14.052 1.00 . A A .  111 LYS CA   1 1 
       27 69889 1 1 113 LYS CB   C    4.338 -10.187 -14.607 1.00 . A A .  111 LYS CB   1 1 
       27 69890 1 1 113 LYS CD   C    6.553 -10.462 -13.446 1.00 . A A .  111 LYS CD   1 1 
       27 69891 1 1 113 LYS CE   C    6.156  -9.618 -12.233 1.00 . A A .  111 LYS CE   1 1 
       27 69892 1 1 113 LYS CG   C    5.322 -11.196 -13.988 1.00 . A A .  111 LYS CG   1 1 
       27 69893 1 1 113 LYS H    H    3.432 -10.673 -11.976 1.00 . A A .  111 LYS H    1 1 
       27 69894 1 1 113 LYS HA   H    2.231  -9.731 -14.551 1.00 . A A .  111 LYS HA   1 1 
       27 69895 1 1 113 LYS HB2  H    4.321 -10.318 -15.678 1.00 . A A .  111 LYS HB2  1 1 
       27 69896 1 1 113 LYS HB3  H    4.663  -9.182 -14.377 1.00 . A A .  111 LYS HB3  1 1 
       27 69897 1 1 113 LYS HD2  H    7.301 -11.185 -13.154 1.00 . A A .  111 LYS HD2  1 1 
       27 69898 1 1 113 LYS HD3  H    6.955  -9.818 -14.214 1.00 . A A .  111 LYS HD3  1 1 
       27 69899 1 1 113 LYS HE2  H    6.885  -8.837 -12.066 1.00 . A A .  111 LYS HE2  1 1 
       27 69900 1 1 113 LYS HE3  H    5.174  -9.194 -12.374 1.00 . A A .  111 LYS HE3  1 1 
       27 69901 1 1 113 LYS HG2  H    4.838 -11.730 -13.185 1.00 . A A .  111 LYS HG2  1 1 
       27 69902 1 1 113 LYS HG3  H    5.633 -11.900 -14.746 1.00 . A A .  111 LYS HG3  1 1 
       27 69903 1 1 113 LYS HZ1  H    5.922 -10.059 -10.212 1.00 . A A .  111 LYS HZ1  1 1 
       27 69904 1 1 113 LYS HZ2  H    7.075 -11.024 -11.003 1.00 . A A .  111 LYS HZ2  1 1 
       27 69905 1 1 113 LYS HZ3  H    5.417 -11.299 -11.253 1.00 . A A .  111 LYS HZ3  1 1 
       27 69906 1 1 113 LYS N    N    3.003 -10.049 -12.600 1.00 . A A .  111 LYS N    1 1 
       27 69907 1 1 113 LYS NZ   N    6.141 -10.572 -11.090 1.00 . A A .  111 LYS NZ   1 1 
       27 69908 1 1 113 LYS O    O    2.613 -12.668 -13.337 1.00 . A A .  111 LYS O    1 1 
       27 69909 1 1 114 ASN C    C    1.920 -14.119 -16.941 1.00 . A A .  112 ASN C    1 1 
       27 69910 1 1 114 ASN CA   C    1.418 -13.593 -15.587 1.00 . A A .  112 ASN CA   1 1 
       27 69911 1 1 114 ASN CB   C   -0.109 -13.504 -15.583 1.00 . A A .  112 ASN CB   1 1 
       27 69912 1 1 114 ASN CG   C   -0.600 -13.133 -14.179 1.00 . A A .  112 ASN CG   1 1 
       27 69913 1 1 114 ASN H    H    1.764 -11.524 -16.080 1.00 . A A .  112 ASN H    1 1 
       27 69914 1 1 114 ASN HA   H    1.752 -14.232 -14.785 1.00 . A A .  112 ASN HA   1 1 
       27 69915 1 1 114 ASN HB2  H   -0.426 -12.747 -16.288 1.00 . A A .  112 ASN HB2  1 1 
       27 69916 1 1 114 ASN HB3  H   -0.526 -14.458 -15.869 1.00 . A A .  112 ASN HB3  1 1 
       27 69917 1 1 114 ASN HD21 H   -1.772 -14.739 -13.982 1.00 . A A .  112 ASN HD21 1 1 
       27 69918 1 1 114 ASN HD22 H   -1.761 -13.676 -12.658 1.00 . A A .  112 ASN HD22 1 1 
       27 69919 1 1 114 ASN N    N    1.886 -12.191 -15.369 1.00 . A A .  112 ASN N    1 1 
       27 69920 1 1 114 ASN ND2  N   -1.449 -13.915 -13.555 1.00 . A A .  112 ASN ND2  1 1 
       27 69921 1 1 114 ASN O    O    2.308 -13.350 -17.800 1.00 . A A .  112 ASN O    1 1 
       27 69922 1 1 114 ASN OD1  O   -0.210 -12.117 -13.640 1.00 . A A .  112 ASN OD1  1 1 
       27 69923 1 1 115 GLU C    C    1.267 -16.813 -19.098 1.00 . A A .  113 GLU C    1 1 
       27 69924 1 1 115 GLU CA   C    2.383 -15.982 -18.444 1.00 . A A .  113 GLU CA   1 1 
       27 69925 1 1 115 GLU CB   C    3.574 -16.871 -18.084 1.00 . A A .  113 GLU CB   1 1 
       27 69926 1 1 115 GLU CD   C    5.652 -15.672 -18.785 1.00 . A A .  113 GLU CD   1 1 
       27 69927 1 1 115 GLU CG   C    4.736 -15.999 -17.604 1.00 . A A .  113 GLU CG   1 1 
       27 69928 1 1 115 GLU H    H    1.590 -16.032 -16.441 1.00 . A A .  113 GLU H    1 1 
       27 69929 1 1 115 GLU HA   H    2.699 -15.188 -19.103 1.00 . A A .  113 GLU HA   1 1 
       27 69930 1 1 115 GLU HB2  H    3.288 -17.556 -17.300 1.00 . A A .  113 GLU HB2  1 1 
       27 69931 1 1 115 GLU HB3  H    3.883 -17.429 -18.956 1.00 . A A .  113 GLU HB3  1 1 
       27 69932 1 1 115 GLU HG2  H    4.348 -15.082 -17.183 1.00 . A A .  113 GLU HG2  1 1 
       27 69933 1 1 115 GLU HG3  H    5.298 -16.531 -16.851 1.00 . A A .  113 GLU HG3  1 1 
       27 69934 1 1 115 GLU N    N    1.911 -15.422 -17.142 1.00 . A A .  113 GLU N    1 1 
       27 69935 1 1 115 GLU O    O    1.524 -17.858 -19.666 1.00 . A A .  113 GLU O    1 1 
       27 69936 1 1 115 GLU OE1  O    5.280 -14.825 -19.581 1.00 . A A .  113 GLU OE1  1 1 
       27 69937 1 1 115 GLU OE2  O    6.709 -16.274 -18.873 1.00 . A A .  113 GLU OE2  1 1 
       27 69938 1 1 116 THR C    C   -2.206 -16.189 -20.110 1.00 . A A .  114 THR C    1 1 
       27 69939 1 1 116 THR CA   C   -1.089 -17.139 -19.642 1.00 . A A .  114 THR CA   1 1 
       27 69940 1 1 116 THR CB   C   -1.598 -18.056 -18.528 1.00 . A A .  114 THR CB   1 1 
       27 69941 1 1 116 THR CG2  C   -2.212 -19.314 -19.143 1.00 . A A .  114 THR CG2  1 1 
       27 69942 1 1 116 THR H    H   -0.164 -15.517 -18.558 1.00 . A A .  114 THR H    1 1 
       27 69943 1 1 116 THR HA   H   -0.726 -17.729 -20.468 1.00 . A A .  114 THR HA   1 1 
       27 69944 1 1 116 THR HB   H   -2.351 -17.539 -17.951 1.00 . A A .  114 THR HB   1 1 
       27 69945 1 1 116 THR HG1  H   -0.443 -17.766 -16.984 1.00 . A A .  114 THR HG1  1 1 
       27 69946 1 1 116 THR HG21 H   -1.579 -19.670 -19.942 1.00 . A A .  114 THR HG21 1 1 
       27 69947 1 1 116 THR HG22 H   -3.192 -19.082 -19.536 1.00 . A A .  114 THR HG22 1 1 
       27 69948 1 1 116 THR HG23 H   -2.300 -20.079 -18.386 1.00 . A A .  114 THR HG23 1 1 
       27 69949 1 1 116 THR N    N    0.030 -16.363 -19.022 1.00 . A A .  114 THR N    1 1 
       27 69950 1 1 116 THR O    O   -3.375 -16.474 -19.941 1.00 . A A .  114 THR O    1 1 
       27 69951 1 1 116 THR OG1  O   -0.513 -18.421 -17.683 1.00 . A A .  114 THR OG1  1 1 
       27 69952 1 1 117 ASN C    C   -3.869 -13.727 -20.037 1.00 . A A .  115 ASN C    1 1 
       27 69953 1 1 117 ASN CA   C   -2.899 -14.089 -21.176 1.00 . A A .  115 ASN CA   1 1 
       27 69954 1 1 117 ASN CB   C   -3.641 -14.807 -22.308 1.00 . A A .  115 ASN CB   1 1 
       27 69955 1 1 117 ASN CG   C   -2.659 -15.127 -23.442 1.00 . A A .  115 ASN CG   1 1 
       27 69956 1 1 117 ASN H    H   -0.906 -14.841 -20.827 1.00 . A A .  115 ASN H    1 1 
       27 69957 1 1 117 ASN HA   H   -2.428 -13.197 -21.558 1.00 . A A .  115 ASN HA   1 1 
       27 69958 1 1 117 ASN HB2  H   -4.070 -15.725 -21.932 1.00 . A A .  115 ASN HB2  1 1 
       27 69959 1 1 117 ASN HB3  H   -4.427 -14.169 -22.684 1.00 . A A .  115 ASN HB3  1 1 
       27 69960 1 1 117 ASN HD21 H   -3.281 -13.645 -24.626 1.00 . A A .  115 ASN HD21 1 1 
       27 69961 1 1 117 ASN HD22 H   -2.028 -14.605 -25.253 1.00 . A A .  115 ASN HD22 1 1 
       27 69962 1 1 117 ASN N    N   -1.856 -15.058 -20.698 1.00 . A A .  115 ASN N    1 1 
       27 69963 1 1 117 ASN ND2  N   -2.657 -14.398 -24.531 1.00 . A A .  115 ASN ND2  1 1 
       27 69964 1 1 117 ASN O    O   -3.756 -14.233 -18.938 1.00 . A A .  115 ASN O    1 1 
       27 69965 1 1 117 ASN OD1  O   -1.882 -16.056 -23.338 1.00 . A A .  115 ASN OD1  1 1 
       27 69966 1 1 118 ASN C    C   -5.062 -12.003 -17.943 1.00 . A A .  116 ASN C    1 1 
       27 69967 1 1 118 ASN CA   C   -5.801 -12.456 -19.217 1.00 . A A .  116 ASN CA   1 1 
       27 69968 1 1 118 ASN CB   C   -6.631 -13.713 -18.941 1.00 . A A .  116 ASN CB   1 1 
       27 69969 1 1 118 ASN CG   C   -7.657 -13.907 -20.064 1.00 . A A .  116 ASN CG   1 1 
       27 69970 1 1 118 ASN H    H   -4.904 -12.445 -21.181 1.00 . A A .  116 ASN H    1 1 
       27 69971 1 1 118 ASN HA   H   -6.444 -11.666 -19.573 1.00 . A A .  116 ASN HA   1 1 
       27 69972 1 1 118 ASN HB2  H   -5.977 -14.573 -18.896 1.00 . A A .  116 ASN HB2  1 1 
       27 69973 1 1 118 ASN HB3  H   -7.148 -13.604 -17.999 1.00 . A A .  116 ASN HB3  1 1 
       27 69974 1 1 118 ASN HD21 H   -6.636 -15.361 -20.976 1.00 . A A .  116 ASN HD21 1 1 
       27 69975 1 1 118 ASN HD22 H   -8.104 -14.930 -21.710 1.00 . A A .  116 ASN HD22 1 1 
       27 69976 1 1 118 ASN N    N   -4.826 -12.849 -20.288 1.00 . A A .  116 ASN N    1 1 
       27 69977 1 1 118 ASN ND2  N   -7.447 -14.808 -20.993 1.00 . A A .  116 ASN ND2  1 1 
       27 69978 1 1 118 ASN O    O   -5.001 -12.731 -16.969 1.00 . A A .  116 ASN O    1 1 
       27 69979 1 1 118 ASN OD1  O   -8.666 -13.230 -20.099 1.00 . A A .  116 ASN OD1  1 1 
       27 69980 1 1 119 GLY C    C   -2.433  -9.711 -17.143 1.00 . A A .  117 GLY C    1 1 
       27 69981 1 1 119 GLY CA   C   -3.777 -10.327 -16.727 1.00 . A A .  117 GLY CA   1 1 
       27 69982 1 1 119 GLY H    H   -4.560 -10.231 -18.731 1.00 . A A .  117 GLY H    1 1 
       27 69983 1 1 119 GLY HA2  H   -4.375  -9.582 -16.223 1.00 . A A .  117 GLY HA2  1 1 
       27 69984 1 1 119 GLY HA3  H   -3.597 -11.156 -16.061 1.00 . A A .  117 GLY HA3  1 1 
       27 69985 1 1 119 GLY N    N   -4.503 -10.809 -17.939 1.00 . A A .  117 GLY N    1 1 
       27 69986 1 1 119 GLY O    O   -1.737 -10.252 -17.983 1.00 . A A .  117 GLY O    1 1 
       27 69987 1 1 120 SER C    C   -0.106  -7.309 -15.704 1.00 . A A .  118 SER C    1 1 
       27 69988 1 1 120 SER CA   C   -0.760  -7.950 -16.940 1.00 . A A .  118 SER CA   1 1 
       27 69989 1 1 120 SER CB   C   -1.126  -6.879 -17.967 1.00 . A A .  118 SER CB   1 1 
       27 69990 1 1 120 SER H    H   -2.632  -8.159 -15.891 1.00 . A A .  118 SER H    1 1 
       27 69991 1 1 120 SER HA   H   -0.098  -8.676 -17.383 1.00 . A A .  118 SER HA   1 1 
       27 69992 1 1 120 SER HB2  H   -1.771  -6.146 -17.513 1.00 . A A .  118 SER HB2  1 1 
       27 69993 1 1 120 SER HB3  H   -0.223  -6.394 -18.317 1.00 . A A .  118 SER HB3  1 1 
       27 69994 1 1 120 SER HG   H   -2.306  -6.808 -19.512 1.00 . A A .  118 SER HG   1 1 
       27 69995 1 1 120 SER N    N   -2.060  -8.586 -16.568 1.00 . A A .  118 SER N    1 1 
       27 69996 1 1 120 SER O    O   -0.592  -7.459 -14.598 1.00 . A A .  118 SER O    1 1 
       27 69997 1 1 120 SER OG   O   -1.804  -7.488 -19.058 1.00 . A A .  118 SER OG   1 1 
       27 69998 1 1 121 THR C    C    1.618  -4.430 -14.845 1.00 . A A .  119 THR C    1 1 
       27 69999 1 1 121 THR CA   C    1.659  -5.956 -14.706 1.00 . A A .  119 THR CA   1 1 
       27 70000 1 1 121 THR CB   C    3.107  -6.454 -14.748 1.00 . A A .  119 THR CB   1 1 
       27 70001 1 1 121 THR CG2  C    3.792  -6.177 -13.405 1.00 . A A .  119 THR CG2  1 1 
       27 70002 1 1 121 THR H    H    1.371  -6.484 -16.777 1.00 . A A .  119 THR H    1 1 
       27 70003 1 1 121 THR HA   H    1.187  -6.261 -13.788 1.00 . A A .  119 THR HA   1 1 
       27 70004 1 1 121 THR HB   H    3.642  -5.938 -15.531 1.00 . A A .  119 THR HB   1 1 
       27 70005 1 1 121 THR HG1  H    3.095  -7.980 -15.959 1.00 . A A .  119 THR HG1  1 1 
       27 70006 1 1 121 THR HG21 H    4.465  -6.988 -13.170 1.00 . A A .  119 THR HG21 1 1 
       27 70007 1 1 121 THR HG22 H    3.047  -6.092 -12.629 1.00 . A A .  119 THR HG22 1 1 
       27 70008 1 1 121 THR HG23 H    4.351  -5.255 -13.469 1.00 . A A .  119 THR HG23 1 1 
       27 70009 1 1 121 THR N    N    0.989  -6.597 -15.878 1.00 . A A .  119 THR N    1 1 
       27 70010 1 1 121 THR O    O    1.334  -3.910 -15.909 1.00 . A A .  119 THR O    1 1 
       27 70011 1 1 121 THR OG1  O    3.118  -7.851 -15.007 1.00 . A A .  119 THR OG1  1 1 
       27 70012 1 1 122 CYS C    C    3.253  -1.706 -14.388 1.00 . A A .  120 CYS C    1 1 
       27 70013 1 1 122 CYS CA   C    1.890  -2.209 -13.885 1.00 . A A .  120 CYS CA   1 1 
       27 70014 1 1 122 CYS CB   C    1.604  -1.682 -12.477 1.00 . A A .  120 CYS CB   1 1 
       27 70015 1 1 122 CYS H    H    2.146  -4.141 -12.933 1.00 . A A .  120 CYS H    1 1 
       27 70016 1 1 122 CYS HA   H    1.104  -1.892 -14.555 1.00 . A A .  120 CYS HA   1 1 
       27 70017 1 1 122 CYS HB2  H    0.719  -2.162 -12.086 1.00 . A A .  120 CYS HB2  1 1 
       27 70018 1 1 122 CYS HB3  H    2.443  -1.887 -11.830 1.00 . A A .  120 CYS HB3  1 1 
       27 70019 1 1 122 CYS N    N    1.908  -3.704 -13.785 1.00 . A A .  120 CYS N    1 1 
       27 70020 1 1 122 CYS O    O    4.258  -2.372 -14.225 1.00 . A A .  120 CYS O    1 1 
       27 70021 1 1 122 CYS SG   S    1.335   0.097 -12.572 1.00 . A A .  120 CYS SG   1 1 
       27 70022 1 1 123 ILE C    C    5.493   0.543 -14.398 1.00 . A A .  121 ILE C    1 1 
       27 70023 1 1 123 ILE CA   C    4.613  -0.028 -15.535 1.00 . A A .  121 ILE CA   1 1 
       27 70024 1 1 123 ILE CB   C    4.253   1.049 -16.591 1.00 . A A .  121 ILE CB   1 1 
       27 70025 1 1 123 ILE CD1  C    6.496   2.277 -16.569 1.00 . A A .  121 ILE CD1  1 1 
       27 70026 1 1 123 ILE CG1  C    5.506   1.448 -17.406 1.00 . A A .  121 ILE CG1  1 1 
       27 70027 1 1 123 ILE CG2  C    3.614   2.284 -15.930 1.00 . A A .  121 ILE CG2  1 1 
       27 70028 1 1 123 ILE H    H    2.471  -0.025 -15.146 1.00 . A A .  121 ILE H    1 1 
       27 70029 1 1 123 ILE HA   H    5.142  -0.833 -16.021 1.00 . A A .  121 ILE HA   1 1 
       27 70030 1 1 123 ILE HB   H    3.527   0.621 -17.269 1.00 . A A .  121 ILE HB   1 1 
       27 70031 1 1 123 ILE HD11 H    7.350   1.666 -16.317 1.00 . A A .  121 ILE HD11 1 1 
       27 70032 1 1 123 ILE HD12 H    6.019   2.617 -15.663 1.00 . A A .  121 ILE HD12 1 1 
       27 70033 1 1 123 ILE HD13 H    6.824   3.129 -17.145 1.00 . A A .  121 ILE HD13 1 1 
       27 70034 1 1 123 ILE HG12 H    6.001   0.551 -17.748 1.00 . A A .  121 ILE HG12 1 1 
       27 70035 1 1 123 ILE HG13 H    5.197   2.028 -18.263 1.00 . A A .  121 ILE HG13 1 1 
       27 70036 1 1 123 ILE HG21 H    2.553   2.120 -15.803 1.00 . A A .  121 ILE HG21 1 1 
       27 70037 1 1 123 ILE HG22 H    3.773   3.149 -16.559 1.00 . A A .  121 ILE HG22 1 1 
       27 70038 1 1 123 ILE HG23 H    4.066   2.459 -14.969 1.00 . A A .  121 ILE HG23 1 1 
       27 70039 1 1 123 ILE N    N    3.298  -0.545 -15.012 1.00 . A A .  121 ILE N    1 1 
       27 70040 1 1 123 ILE O    O    6.706   0.507 -14.495 1.00 . A A .  121 ILE O    1 1 
       27 70041 1 1 124 CYS C    C    6.740   0.573 -11.682 1.00 . A A .  122 CYS C    1 1 
       27 70042 1 1 124 CYS CA   C    5.786   1.650 -12.238 1.00 . A A .  122 CYS CA   1 1 
       27 70043 1 1 124 CYS CB   C    4.840   2.227 -11.151 1.00 . A A .  122 CYS CB   1 1 
       27 70044 1 1 124 CYS H    H    3.935   1.114 -13.268 1.00 . A A .  122 CYS H    1 1 
       27 70045 1 1 124 CYS HA   H    6.379   2.456 -12.650 1.00 . A A .  122 CYS HA   1 1 
       27 70046 1 1 124 CYS HB2  H    5.395   2.904 -10.525 1.00 . A A .  122 CYS HB2  1 1 
       27 70047 1 1 124 CYS HB3  H    4.054   2.779 -11.636 1.00 . A A .  122 CYS HB3  1 1 
       27 70048 1 1 124 CYS N    N    4.917   1.078 -13.334 1.00 . A A .  122 CYS N    1 1 
       27 70049 1 1 124 CYS O    O    7.873   0.869 -11.346 1.00 . A A .  122 CYS O    1 1 
       27 70050 1 1 124 CYS SG   S    4.097   0.921 -10.120 1.00 . A A .  122 CYS SG   1 1 
       27 70051 1 1 125 ARG C    C    8.535  -1.776 -11.916 1.00 . A A .  123 ARG C    1 1 
       27 70052 1 1 125 ARG CA   C    7.238  -1.749 -11.083 1.00 . A A .  123 ARG CA   1 1 
       27 70053 1 1 125 ARG CB   C    6.496  -3.087 -11.231 1.00 . A A .  123 ARG CB   1 1 
       27 70054 1 1 125 ARG CD   C    6.842  -5.495 -10.653 1.00 . A A .  123 ARG CD   1 1 
       27 70055 1 1 125 ARG CG   C    6.970  -4.056 -10.146 1.00 . A A .  123 ARG CG   1 1 
       27 70056 1 1 125 ARG CZ   C    9.189  -6.116 -10.269 1.00 . A A .  123 ARG CZ   1 1 
       27 70057 1 1 125 ARG H    H    5.396  -0.899 -11.892 1.00 . A A .  123 ARG H    1 1 
       27 70058 1 1 125 ARG HA   H    7.468  -1.571 -10.045 1.00 . A A .  123 ARG HA   1 1 
       27 70059 1 1 125 ARG HB2  H    5.432  -2.925 -11.130 1.00 . A A .  123 ARG HB2  1 1 
       27 70060 1 1 125 ARG HB3  H    6.705  -3.510 -12.203 1.00 . A A .  123 ARG HB3  1 1 
       27 70061 1 1 125 ARG HD2  H    5.867  -5.893 -10.406 1.00 . A A .  123 ARG HD2  1 1 
       27 70062 1 1 125 ARG HD3  H    7.007  -5.536 -11.718 1.00 . A A .  123 ARG HD3  1 1 
       27 70063 1 1 125 ARG HE   H    7.664  -6.862  -9.210 1.00 . A A .  123 ARG HE   1 1 
       27 70064 1 1 125 ARG HG2  H    8.003  -3.850  -9.906 1.00 . A A .  123 ARG HG2  1 1 
       27 70065 1 1 125 ARG HG3  H    6.363  -3.932  -9.262 1.00 . A A .  123 ARG HG3  1 1 
       27 70066 1 1 125 ARG HH11 H    8.887  -4.784 -11.748 1.00 . A A .  123 ARG HH11 1 1 
       27 70067 1 1 125 ARG HH12 H   10.534  -5.229 -11.466 1.00 . A A .  123 ARG HH12 1 1 
       27 70068 1 1 125 ARG HH21 H    9.833  -7.412  -8.881 1.00 . A A .  123 ARG HH21 1 1 
       27 70069 1 1 125 ARG HH22 H   11.065  -6.696  -9.865 1.00 . A A .  123 ARG HH22 1 1 
       27 70070 1 1 125 ARG N    N    6.310  -0.673 -11.602 1.00 . A A .  123 ARG N    1 1 
       27 70071 1 1 125 ARG NE   N    7.914  -6.252  -9.938 1.00 . A A .  123 ARG NE   1 1 
       27 70072 1 1 125 ARG NH1  N    9.564  -5.313 -11.238 1.00 . A A .  123 ARG NH1  1 1 
       27 70073 1 1 125 ARG NH2  N   10.100  -6.795  -9.620 1.00 . A A .  123 ARG NH2  1 1 
       27 70074 1 1 125 ARG O    O    9.597  -2.067 -11.397 1.00 . A A .  123 ARG O    1 1 
       27 70075 1 1 126 VAL C    C   10.510  -0.184 -13.812 1.00 . A A .  124 VAL C    1 1 
       27 70076 1 1 126 VAL CA   C    9.709  -1.481 -14.043 1.00 . A A .  124 VAL CA   1 1 
       27 70077 1 1 126 VAL CB   C    9.239  -1.561 -15.505 1.00 . A A .  124 VAL CB   1 1 
       27 70078 1 1 126 VAL CG1  C   10.453  -1.607 -16.435 1.00 . A A .  124 VAL CG1  1 1 
       27 70079 1 1 126 VAL CG2  C    8.404  -2.828 -15.702 1.00 . A A .  124 VAL CG2  1 1 
       27 70080 1 1 126 VAL H    H    7.595  -1.234 -13.604 1.00 . A A .  124 VAL H    1 1 
       27 70081 1 1 126 VAL HA   H   10.307  -2.346 -13.805 1.00 . A A .  124 VAL HA   1 1 
       27 70082 1 1 126 VAL HB   H    8.637  -0.692 -15.739 1.00 . A A .  124 VAL HB   1 1 
       27 70083 1 1 126 VAL HG11 H   10.711  -0.603 -16.740 1.00 . A A .  124 VAL HG11 1 1 
       27 70084 1 1 126 VAL HG12 H   10.217  -2.199 -17.307 1.00 . A A .  124 VAL HG12 1 1 
       27 70085 1 1 126 VAL HG13 H   11.286  -2.050 -15.912 1.00 . A A .  124 VAL HG13 1 1 
       27 70086 1 1 126 VAL HG21 H    8.884  -3.658 -15.203 1.00 . A A .  124 VAL HG21 1 1 
       27 70087 1 1 126 VAL HG22 H    8.320  -3.044 -16.757 1.00 . A A .  124 VAL HG22 1 1 
       27 70088 1 1 126 VAL HG23 H    7.419  -2.679 -15.286 1.00 . A A .  124 VAL HG23 1 1 
       27 70089 1 1 126 VAL N    N    8.463  -1.471 -13.201 1.00 . A A .  124 VAL N    1 1 
       27 70090 1 1 126 VAL O    O    9.977   0.895 -13.983 1.00 . A A .  124 VAL O    1 1 
       27 70091 1 1 127 PRO C    C   12.852   1.656 -14.509 1.00 . A A .  125 PRO C    1 1 
       27 70092 1 1 127 PRO CA   C   12.613   0.887 -13.197 1.00 . A A .  125 PRO CA   1 1 
       27 70093 1 1 127 PRO CB   C   13.922   0.310 -12.657 1.00 . A A .  125 PRO CB   1 1 
       27 70094 1 1 127 PRO CD   C   12.523  -1.557 -13.195 1.00 . A A .  125 PRO CD   1 1 
       27 70095 1 1 127 PRO CG   C   13.954  -1.093 -13.163 1.00 . A A .  125 PRO CG   1 1 
       27 70096 1 1 127 PRO HA   H   12.161   1.528 -12.458 1.00 . A A .  125 PRO HA   1 1 
       27 70097 1 1 127 PRO HB2  H   14.765   0.871 -13.040 1.00 . A A .  125 PRO HB2  1 1 
       27 70098 1 1 127 PRO HB3  H   13.925   0.317 -11.580 1.00 . A A .  125 PRO HB3  1 1 
       27 70099 1 1 127 PRO HD2  H   12.369  -2.263 -14.000 1.00 . A A .  125 PRO HD2  1 1 
       27 70100 1 1 127 PRO HD3  H   12.236  -1.987 -12.245 1.00 . A A .  125 PRO HD3  1 1 
       27 70101 1 1 127 PRO HG2  H   14.379  -1.119 -14.157 1.00 . A A .  125 PRO HG2  1 1 
       27 70102 1 1 127 PRO HG3  H   14.525  -1.718 -12.495 1.00 . A A .  125 PRO HG3  1 1 
       27 70103 1 1 127 PRO N    N   11.768  -0.315 -13.435 1.00 . A A .  125 PRO N    1 1 
       27 70104 1 1 127 PRO O    O   12.395   1.249 -15.561 1.00 . A A .  125 PRO O    1 1 
       27 70105 1 1 128 ARG C    C   14.885   2.846 -16.581 1.00 . A A .  126 ARG C    1 1 
       27 70106 1 1 128 ARG CA   C   13.825   3.548 -15.716 1.00 . A A .  126 ARG CA   1 1 
       27 70107 1 1 128 ARG CB   C   14.332   4.932 -15.277 1.00 . A A .  126 ARG CB   1 1 
       27 70108 1 1 128 ARG CD   C   13.177   6.416 -16.926 1.00 . A A .  126 ARG CD   1 1 
       27 70109 1 1 128 ARG CG   C   14.524   5.822 -16.507 1.00 . A A .  126 ARG CG   1 1 
       27 70110 1 1 128 ARG CZ   C   13.782   8.735 -16.379 1.00 . A A .  126 ARG CZ   1 1 
       27 70111 1 1 128 ARG H    H   13.930   3.073 -13.592 1.00 . A A .  126 ARG H    1 1 
       27 70112 1 1 128 ARG HA   H   12.908   3.659 -16.275 1.00 . A A .  126 ARG HA   1 1 
       27 70113 1 1 128 ARG HB2  H   13.608   5.385 -14.614 1.00 . A A .  126 ARG HB2  1 1 
       27 70114 1 1 128 ARG HB3  H   15.274   4.824 -14.762 1.00 . A A .  126 ARG HB3  1 1 
       27 70115 1 1 128 ARG HD2  H   12.778   5.878 -17.774 1.00 . A A .  126 ARG HD2  1 1 
       27 70116 1 1 128 ARG HD3  H   12.483   6.393 -16.101 1.00 . A A .  126 ARG HD3  1 1 
       27 70117 1 1 128 ARG HE   H   13.457   8.092 -18.245 1.00 . A A .  126 ARG HE   1 1 
       27 70118 1 1 128 ARG HG2  H   15.213   6.619 -16.270 1.00 . A A .  126 ARG HG2  1 1 
       27 70119 1 1 128 ARG HG3  H   14.922   5.232 -17.319 1.00 . A A .  126 ARG HG3  1 1 
       27 70120 1 1 128 ARG HH11 H   13.633   7.494 -14.800 1.00 . A A .  126 ARG HH11 1 1 
       27 70121 1 1 128 ARG HH12 H   14.056   9.129 -14.429 1.00 . A A .  126 ARG HH12 1 1 
       27 70122 1 1 128 ARG HH21 H   14.013  10.217 -17.709 1.00 . A A .  126 ARG HH21 1 1 
       27 70123 1 1 128 ARG HH22 H   14.269  10.652 -16.052 1.00 . A A .  126 ARG HH22 1 1 
       27 70124 1 1 128 ARG N    N   13.566   2.764 -14.456 1.00 . A A .  126 ARG N    1 1 
       27 70125 1 1 128 ARG NE   N   13.481   7.832 -17.299 1.00 . A A .  126 ARG NE   1 1 
       27 70126 1 1 128 ARG NH1  N   13.827   8.425 -15.102 1.00 . A A .  126 ARG NH1  1 1 
       27 70127 1 1 128 ARG NH2  N   14.042   9.965 -16.742 1.00 . A A .  126 ARG NH2  1 1 
       27 70128 1 1 128 ARG O    O   14.794   2.855 -17.795 1.00 . A A .  126 ARG O    1 1 
       27 70129 1 1 129 ALA C    C   16.302   0.487 -17.709 1.00 . A A .  127 ALA C    1 1 
       27 70130 1 1 129 ALA CA   C   16.950   1.548 -16.806 1.00 . A A .  127 ALA CA   1 1 
       27 70131 1 1 129 ALA CB   C   17.922   0.882 -15.820 1.00 . A A .  127 ALA CB   1 1 
       27 70132 1 1 129 ALA H    H   15.953   2.246 -14.996 1.00 . A A .  127 ALA H    1 1 
       27 70133 1 1 129 ALA HA   H   17.477   2.271 -17.410 1.00 . A A .  127 ALA HA   1 1 
       27 70134 1 1 129 ALA HB1  H   18.515   0.145 -16.342 1.00 . A A .  127 ALA HB1  1 1 
       27 70135 1 1 129 ALA HB2  H   17.363   0.401 -15.033 1.00 . A A .  127 ALA HB2  1 1 
       27 70136 1 1 129 ALA HB3  H   18.573   1.632 -15.394 1.00 . A A .  127 ALA HB3  1 1 
       27 70137 1 1 129 ALA N    N   15.893   2.240 -15.979 1.00 . A A .  127 ALA N    1 1 
       27 70138 1 1 129 ALA O    O   16.669   0.347 -18.861 1.00 . A A .  127 ALA O    1 1 
       27 70139 1 1 130 GLN C    C   13.835  -0.580 -19.149 1.00 . A A .  128 GLN C    1 1 
       27 70140 1 1 130 GLN CA   C   14.667  -1.287 -18.070 1.00 . A A .  128 GLN CA   1 1 
       27 70141 1 1 130 GLN CB   C   13.762  -2.122 -17.149 1.00 . A A .  128 GLN CB   1 1 
       27 70142 1 1 130 GLN CD   C   12.204  -4.079 -17.036 1.00 . A A .  128 GLN CD   1 1 
       27 70143 1 1 130 GLN CG   C   13.072  -3.219 -17.964 1.00 . A A .  128 GLN CG   1 1 
       27 70144 1 1 130 GLN H    H   15.041  -0.112 -16.271 1.00 . A A .  128 GLN H    1 1 
       27 70145 1 1 130 GLN HA   H   15.411  -1.919 -18.532 1.00 . A A .  128 GLN HA   1 1 
       27 70146 1 1 130 GLN HB2  H   14.358  -2.573 -16.370 1.00 . A A .  128 GLN HB2  1 1 
       27 70147 1 1 130 GLN HB3  H   13.014  -1.482 -16.706 1.00 . A A .  128 GLN HB3  1 1 
       27 70148 1 1 130 GLN HE21 H   10.836  -4.501 -18.429 1.00 . A A .  128 GLN HE21 1 1 
       27 70149 1 1 130 GLN HE22 H   10.554  -5.181 -16.899 1.00 . A A .  128 GLN HE22 1 1 
       27 70150 1 1 130 GLN HG2  H   12.450  -2.767 -18.722 1.00 . A A .  128 GLN HG2  1 1 
       27 70151 1 1 130 GLN HG3  H   13.818  -3.841 -18.434 1.00 . A A .  128 GLN HG3  1 1 
       27 70152 1 1 130 GLN N    N   15.333  -0.251 -17.205 1.00 . A A .  128 GLN N    1 1 
       27 70153 1 1 130 GLN NE2  N   11.107  -4.632 -17.494 1.00 . A A .  128 GLN NE2  1 1 
       27 70154 1 1 130 GLN O    O   13.851  -0.972 -20.301 1.00 . A A .  128 GLN O    1 1 
       27 70155 1 1 130 GLN OE1  O   12.527  -4.250 -15.878 1.00 . A A .  128 GLN OE1  1 1 
       27 70156 1 1 131 LEU C    C   13.246   1.827 -20.869 1.00 . A A .  129 LEU C    1 1 
       27 70157 1 1 131 LEU CA   C   12.306   1.199 -19.827 1.00 . A A .  129 LEU CA   1 1 
       27 70158 1 1 131 LEU CB   C   11.521   2.295 -19.088 1.00 . A A .  129 LEU CB   1 1 
       27 70159 1 1 131 LEU CD1  C    9.815   2.415 -17.267 1.00 . A A .  129 LEU CD1  1 1 
       27 70160 1 1 131 LEU CD2  C    9.105   1.953 -19.619 1.00 . A A .  129 LEU CD2  1 1 
       27 70161 1 1 131 LEU CG   C   10.201   1.720 -18.575 1.00 . A A .  129 LEU CG   1 1 
       27 70162 1 1 131 LEU H    H   13.131   0.778 -17.854 1.00 . A A .  129 LEU H    1 1 
       27 70163 1 1 131 LEU HA   H   11.621   0.518 -20.309 1.00 . A A .  129 LEU HA   1 1 
       27 70164 1 1 131 LEU HB2  H   12.106   2.656 -18.255 1.00 . A A .  129 LEU HB2  1 1 
       27 70165 1 1 131 LEU HB3  H   11.319   3.111 -19.766 1.00 . A A .  129 LEU HB3  1 1 
       27 70166 1 1 131 LEU HD11 H    9.144   3.235 -17.478 1.00 . A A .  129 LEU HD11 1 1 
       27 70167 1 1 131 LEU HD12 H   10.704   2.793 -16.783 1.00 . A A .  129 LEU HD12 1 1 
       27 70168 1 1 131 LEU HD13 H    9.324   1.707 -16.615 1.00 . A A .  129 LEU HD13 1 1 
       27 70169 1 1 131 LEU HD21 H    9.500   1.760 -20.605 1.00 . A A .  129 LEU HD21 1 1 
       27 70170 1 1 131 LEU HD22 H    8.763   2.976 -19.561 1.00 . A A .  129 LEU HD22 1 1 
       27 70171 1 1 131 LEU HD23 H    8.278   1.285 -19.426 1.00 . A A .  129 LEU HD23 1 1 
       27 70172 1 1 131 LEU HG   H   10.314   0.661 -18.398 1.00 . A A .  129 LEU HG   1 1 
       27 70173 1 1 131 LEU N    N   13.120   0.469 -18.792 1.00 . A A .  129 LEU N    1 1 
       27 70174 1 1 131 LEU O    O   12.948   1.830 -22.049 1.00 . A A .  129 LEU O    1 1 
       27 70175 1 1 132 GLU C    C   15.772   1.917 -22.474 1.00 . A A .  130 GLU C    1 1 
       27 70176 1 1 132 GLU CA   C   15.329   2.974 -21.447 1.00 . A A .  130 GLU CA   1 1 
       27 70177 1 1 132 GLU CB   C   16.545   3.481 -20.655 1.00 . A A .  130 GLU CB   1 1 
       27 70178 1 1 132 GLU CD   C   17.591   5.660 -20.022 1.00 . A A .  130 GLU CD   1 1 
       27 70179 1 1 132 GLU CG   C   16.270   4.898 -20.148 1.00 . A A .  130 GLU CG   1 1 
       27 70180 1 1 132 GLU H    H   14.611   2.341 -19.487 1.00 . A A .  130 GLU H    1 1 
       27 70181 1 1 132 GLU HA   H   14.849   3.800 -21.950 1.00 . A A .  130 GLU HA   1 1 
       27 70182 1 1 132 GLU HB2  H   16.724   2.826 -19.814 1.00 . A A .  130 GLU HB2  1 1 
       27 70183 1 1 132 GLU HB3  H   17.413   3.492 -21.295 1.00 . A A .  130 GLU HB3  1 1 
       27 70184 1 1 132 GLU HG2  H   15.623   5.410 -20.846 1.00 . A A .  130 GLU HG2  1 1 
       27 70185 1 1 132 GLU HG3  H   15.791   4.849 -19.182 1.00 . A A .  130 GLU HG3  1 1 
       27 70186 1 1 132 GLU N    N   14.383   2.356 -20.449 1.00 . A A .  130 GLU N    1 1 
       27 70187 1 1 132 GLU O    O   15.888   2.209 -23.650 1.00 . A A .  130 GLU O    1 1 
       27 70188 1 1 132 GLU OE1  O   18.570   5.046 -19.631 1.00 . A A .  130 GLU OE1  1 1 
       27 70189 1 1 132 GLU OE2  O   17.599   6.843 -20.317 1.00 . A A .  130 GLU OE2  1 1 
       27 70190 1 1 133 GLU C    C   15.387  -0.545 -24.123 1.00 . A A .  131 GLU C    1 1 
       27 70191 1 1 133 GLU CA   C   16.452  -0.366 -23.031 1.00 . A A .  131 GLU CA   1 1 
       27 70192 1 1 133 GLU CB   C   16.619  -1.672 -22.237 1.00 . A A .  131 GLU CB   1 1 
       27 70193 1 1 133 GLU CD   C   17.955  -3.781 -22.336 1.00 . A A .  131 GLU CD   1 1 
       27 70194 1 1 133 GLU CG   C   17.166  -2.763 -23.160 1.00 . A A .  131 GLU CG   1 1 
       27 70195 1 1 133 GLU H    H   15.918   0.474 -21.087 1.00 . A A .  131 GLU H    1 1 
       27 70196 1 1 133 GLU HA   H   17.391  -0.088 -23.478 1.00 . A A .  131 GLU HA   1 1 
       27 70197 1 1 133 GLU HB2  H   17.308  -1.512 -21.421 1.00 . A A .  131 GLU HB2  1 1 
       27 70198 1 1 133 GLU HB3  H   15.662  -1.981 -21.846 1.00 . A A .  131 GLU HB3  1 1 
       27 70199 1 1 133 GLU HG2  H   16.344  -3.260 -23.656 1.00 . A A .  131 GLU HG2  1 1 
       27 70200 1 1 133 GLU HG3  H   17.816  -2.319 -23.898 1.00 . A A .  131 GLU HG3  1 1 
       27 70201 1 1 133 GLU N    N   16.018   0.692 -22.046 1.00 . A A .  131 GLU N    1 1 
       27 70202 1 1 133 GLU O    O   15.712  -0.734 -25.282 1.00 . A A .  131 GLU O    1 1 
       27 70203 1 1 133 GLU OE1  O   17.399  -4.302 -21.383 1.00 . A A .  131 GLU OE1  1 1 
       27 70204 1 1 133 GLU OE2  O   19.103  -4.023 -22.670 1.00 . A A .  131 GLU OE2  1 1 
       27 70205 1 1 134 GLU C    C   13.133   0.491 -25.845 1.00 . A A .  132 GLU C    1 1 
       27 70206 1 1 134 GLU CA   C   13.048  -0.652 -24.822 1.00 . A A .  132 GLU CA   1 1 
       27 70207 1 1 134 GLU CB   C   11.694  -0.614 -24.099 1.00 . A A .  132 GLU CB   1 1 
       27 70208 1 1 134 GLU CD   C    9.699  -2.071 -23.722 1.00 . A A .  132 GLU CD   1 1 
       27 70209 1 1 134 GLU CG   C   10.738  -1.617 -24.749 1.00 . A A .  132 GLU CG   1 1 
       27 70210 1 1 134 GLU H    H   13.878  -0.328 -22.830 1.00 . A A .  132 GLU H    1 1 
       27 70211 1 1 134 GLU HA   H   13.163  -1.596 -25.320 1.00 . A A .  132 GLU HA   1 1 
       27 70212 1 1 134 GLU HB2  H   11.826  -0.866 -23.058 1.00 . A A .  132 GLU HB2  1 1 
       27 70213 1 1 134 GLU HB3  H   11.280   0.373 -24.180 1.00 . A A .  132 GLU HB3  1 1 
       27 70214 1 1 134 GLU HG2  H   10.238  -1.149 -25.585 1.00 . A A .  132 GLU HG2  1 1 
       27 70215 1 1 134 GLU HG3  H   11.296  -2.474 -25.096 1.00 . A A .  132 GLU HG3  1 1 
       27 70216 1 1 134 GLU N    N   14.118  -0.485 -23.772 1.00 . A A .  132 GLU N    1 1 
       27 70217 1 1 134 GLU O    O   12.967   0.273 -27.031 1.00 . A A .  132 GLU O    1 1 
       27 70218 1 1 134 GLU OE1  O   10.053  -2.857 -22.858 1.00 . A A .  132 GLU OE1  1 1 
       27 70219 1 1 134 GLU OE2  O    8.567  -1.626 -23.816 1.00 . A A .  132 GLU OE2  1 1 
       27 70220 1 1 135 ALA C    C   14.664   2.621 -27.339 1.00 . A A .  133 ALA C    1 1 
       27 70221 1 1 135 ALA CA   C   13.484   2.849 -26.384 1.00 . A A .  133 ALA CA   1 1 
       27 70222 1 1 135 ALA CB   C   13.702   4.130 -25.562 1.00 . A A .  133 ALA CB   1 1 
       27 70223 1 1 135 ALA H    H   13.525   1.864 -24.438 1.00 . A A .  133 ALA H    1 1 
       27 70224 1 1 135 ALA HA   H   12.568   2.925 -26.947 1.00 . A A .  133 ALA HA   1 1 
       27 70225 1 1 135 ALA HB1  H   14.260   3.893 -24.667 1.00 . A A .  133 ALA HB1  1 1 
       27 70226 1 1 135 ALA HB2  H   12.745   4.550 -25.290 1.00 . A A .  133 ALA HB2  1 1 
       27 70227 1 1 135 ALA HB3  H   14.255   4.846 -26.150 1.00 . A A .  133 ALA HB3  1 1 
       27 70228 1 1 135 ALA N    N   13.392   1.707 -25.403 1.00 . A A .  133 ALA N    1 1 
       27 70229 1 1 135 ALA O    O   14.549   2.845 -28.530 1.00 . A A .  133 ALA O    1 1 
       27 70230 1 1 136 ARG C    C   16.592   0.878 -28.815 1.00 . A A .  134 ARG C    1 1 
       27 70231 1 1 136 ARG CA   C   16.969   1.924 -27.752 1.00 . A A .  134 ARG CA   1 1 
       27 70232 1 1 136 ARG CB   C   18.119   1.398 -26.876 1.00 . A A .  134 ARG CB   1 1 
       27 70233 1 1 136 ARG CD   C   20.025   3.016 -26.983 1.00 . A A .  134 ARG CD   1 1 
       27 70234 1 1 136 ARG CG   C   18.804   2.573 -26.172 1.00 . A A .  134 ARG CG   1 1 
       27 70235 1 1 136 ARG CZ   C   18.871   4.851 -28.146 1.00 . A A .  134 ARG CZ   1 1 
       27 70236 1 1 136 ARG H    H   15.868   1.985 -25.867 1.00 . A A .  134 ARG H    1 1 
       27 70237 1 1 136 ARG HA   H   17.263   2.847 -28.228 1.00 . A A .  134 ARG HA   1 1 
       27 70238 1 1 136 ARG HB2  H   17.724   0.715 -26.137 1.00 . A A .  134 ARG HB2  1 1 
       27 70239 1 1 136 ARG HB3  H   18.837   0.883 -27.496 1.00 . A A .  134 ARG HB3  1 1 
       27 70240 1 1 136 ARG HD2  H   20.614   3.724 -26.415 1.00 . A A .  134 ARG HD2  1 1 
       27 70241 1 1 136 ARG HD3  H   20.623   2.163 -27.260 1.00 . A A .  134 ARG HD3  1 1 
       27 70242 1 1 136 ARG HE   H   19.529   3.200 -29.067 1.00 . A A .  134 ARG HE   1 1 
       27 70243 1 1 136 ARG HG2  H   18.109   3.395 -26.086 1.00 . A A .  134 ARG HG2  1 1 
       27 70244 1 1 136 ARG HG3  H   19.122   2.265 -25.186 1.00 . A A .  134 ARG HG3  1 1 
       27 70245 1 1 136 ARG HH11 H   19.120   5.116 -26.165 1.00 . A A .  134 ARG HH11 1 1 
       27 70246 1 1 136 ARG HH12 H   18.310   6.397 -26.996 1.00 . A A .  134 ARG HH12 1 1 
       27 70247 1 1 136 ARG HH21 H   18.464   4.903 -30.109 1.00 . A A .  134 ARG HH21 1 1 
       27 70248 1 1 136 ARG HH22 H   17.943   6.281 -29.198 1.00 . A A .  134 ARG HH22 1 1 
       27 70249 1 1 136 ARG N    N   15.796   2.168 -26.836 1.00 . A A .  134 ARG N    1 1 
       27 70250 1 1 136 ARG NE   N   19.460   3.666 -28.205 1.00 . A A .  134 ARG NE   1 1 
       27 70251 1 1 136 ARG NH1  N   18.760   5.504 -27.012 1.00 . A A .  134 ARG NH1  1 1 
       27 70252 1 1 136 ARG NH2  N   18.388   5.387 -29.236 1.00 . A A .  134 ARG NH2  1 1 
       27 70253 1 1 136 ARG O    O   16.985   0.991 -29.962 1.00 . A A .  134 ARG O    1 1 
       27 70254 1 1 137 LYS C    C   14.694  -0.532 -30.648 1.00 . A A .  135 LYS C    1 1 
       27 70255 1 1 137 LYS CA   C   15.439  -1.181 -29.468 1.00 . A A .  135 LYS CA   1 1 
       27 70256 1 1 137 LYS CB   C   14.514  -2.176 -28.749 1.00 . A A .  135 LYS CB   1 1 
       27 70257 1 1 137 LYS CD   C   15.995  -4.189 -28.742 1.00 . A A .  135 LYS CD   1 1 
       27 70258 1 1 137 LYS CE   C   16.923  -5.051 -27.884 1.00 . A A .  135 LYS CE   1 1 
       27 70259 1 1 137 LYS CG   C   15.351  -3.108 -27.872 1.00 . A A .  135 LYS CG   1 1 
       27 70260 1 1 137 LYS H    H   15.522  -0.213 -27.516 1.00 . A A .  135 LYS H    1 1 
       27 70261 1 1 137 LYS HA   H   16.318  -1.695 -29.826 1.00 . A A .  135 LYS HA   1 1 
       27 70262 1 1 137 LYS HB2  H   13.811  -1.634 -28.133 1.00 . A A .  135 LYS HB2  1 1 
       27 70263 1 1 137 LYS HB3  H   13.975  -2.761 -29.481 1.00 . A A .  135 LYS HB3  1 1 
       27 70264 1 1 137 LYS HD2  H   15.224  -4.810 -29.175 1.00 . A A .  135 LYS HD2  1 1 
       27 70265 1 1 137 LYS HD3  H   16.566  -3.723 -29.530 1.00 . A A .  135 LYS HD3  1 1 
       27 70266 1 1 137 LYS HE2  H   17.743  -4.457 -27.505 1.00 . A A .  135 LYS HE2  1 1 
       27 70267 1 1 137 LYS HE3  H   16.375  -5.500 -27.070 1.00 . A A .  135 LYS HE3  1 1 
       27 70268 1 1 137 LYS HG2  H   16.123  -2.538 -27.374 1.00 . A A .  135 LYS HG2  1 1 
       27 70269 1 1 137 LYS HG3  H   14.716  -3.576 -27.133 1.00 . A A .  135 LYS HG3  1 1 
       27 70270 1 1 137 LYS HZ1  H   16.620  -6.606 -29.234 1.00 . A A .  135 LYS HZ1  1 1 
       27 70271 1 1 137 LYS HZ2  H   18.007  -6.786 -28.269 1.00 . A A .  135 LYS HZ2  1 1 
       27 70272 1 1 137 LYS HZ3  H   18.000  -5.672 -29.553 1.00 . A A .  135 LYS HZ3  1 1 
       27 70273 1 1 137 LYS N    N   15.831  -0.138 -28.451 1.00 . A A .  135 LYS N    1 1 
       27 70274 1 1 137 LYS NZ   N   17.425  -6.109 -28.805 1.00 . A A .  135 LYS NZ   1 1 
       27 70275 1 1 137 LYS O    O   14.843  -0.958 -31.779 1.00 . A A .  135 LYS O    1 1 
       27 70276 1 1 138 LYS C    C   13.773   2.504 -31.931 1.00 . A A .  136 LYS C    1 1 
       27 70277 1 1 138 LYS CA   C   13.156   1.142 -31.542 1.00 . A A .  136 LYS CA   1 1 
       27 70278 1 1 138 LYS CB   C   11.722   1.333 -31.038 1.00 . A A .  136 LYS CB   1 1 
       27 70279 1 1 138 LYS CD   C    9.691   0.098 -30.265 1.00 . A A .  136 LYS CD   1 1 
       27 70280 1 1 138 LYS CE   C    9.006  -1.269 -30.216 1.00 . A A .  136 LYS CE   1 1 
       27 70281 1 1 138 LYS CG   C   10.982  -0.006 -31.079 1.00 . A A .  136 LYS CG   1 1 
       27 70282 1 1 138 LYS H    H   13.780   0.831 -29.490 1.00 . A A .  136 LYS H    1 1 
       27 70283 1 1 138 LYS HA   H   13.150   0.486 -32.398 1.00 . A A .  136 LYS HA   1 1 
       27 70284 1 1 138 LYS HB2  H   11.744   1.700 -30.022 1.00 . A A .  136 LYS HB2  1 1 
       27 70285 1 1 138 LYS HB3  H   11.210   2.044 -31.668 1.00 . A A .  136 LYS HB3  1 1 
       27 70286 1 1 138 LYS HD2  H    9.924   0.422 -29.261 1.00 . A A .  136 LYS HD2  1 1 
       27 70287 1 1 138 LYS HD3  H    9.029   0.813 -30.729 1.00 . A A .  136 LYS HD3  1 1 
       27 70288 1 1 138 LYS HE2  H    8.830  -1.637 -31.217 1.00 . A A .  136 LYS HE2  1 1 
       27 70289 1 1 138 LYS HE3  H    9.606  -1.971 -29.656 1.00 . A A .  136 LYS HE3  1 1 
       27 70290 1 1 138 LYS HG2  H   10.744  -0.254 -32.103 1.00 . A A .  136 LYS HG2  1 1 
       27 70291 1 1 138 LYS HG3  H   11.609  -0.778 -30.658 1.00 . A A .  136 LYS HG3  1 1 
       27 70292 1 1 138 LYS HZ1  H    7.901  -0.621 -28.575 1.00 . A A .  136 LYS HZ1  1 1 
       27 70293 1 1 138 LYS HZ2  H    7.205  -1.929 -29.408 1.00 . A A .  136 LYS HZ2  1 1 
       27 70294 1 1 138 LYS HZ3  H    7.137  -0.364 -30.069 1.00 . A A .  136 LYS HZ3  1 1 
       27 70295 1 1 138 LYS N    N   13.894   0.492 -30.407 1.00 . A A .  136 LYS N    1 1 
       27 70296 1 1 138 LYS NZ   N    7.715  -1.028 -29.514 1.00 . A A .  136 LYS NZ   1 1 
       27 70297 1 1 138 LYS O    O   13.140   3.286 -32.615 1.00 . A A .  136 LYS O    1 1 
       27 70298 1 1 139 GLY C    C   14.738   5.274 -31.407 1.00 . A A .  137 GLY C    1 1 
       27 70299 1 1 139 GLY CA   C   15.615   4.113 -31.899 1.00 . A A .  137 GLY CA   1 1 
       27 70300 1 1 139 GLY H    H   15.511   2.172 -30.977 1.00 . A A .  137 GLY H    1 1 
       27 70301 1 1 139 GLY HA2  H   16.595   4.188 -31.450 1.00 . A A .  137 GLY HA2  1 1 
       27 70302 1 1 139 GLY HA3  H   15.708   4.169 -32.973 1.00 . A A .  137 GLY HA3  1 1 
       27 70303 1 1 139 GLY N    N   14.997   2.803 -31.521 1.00 . A A .  137 GLY N    1 1 
       27 70304 1 1 139 GLY O    O   14.502   6.224 -32.132 1.00 . A A .  137 GLY O    1 1 
       27 70305 1 1 140 THR C    C   13.781   6.645 -28.208 1.00 . A A .  138 THR C    1 1 
       27 70306 1 1 140 THR CA   C   13.394   6.320 -29.662 1.00 . A A .  138 THR CA   1 1 
       27 70307 1 1 140 THR CB   C   11.958   5.785 -29.744 1.00 . A A .  138 THR CB   1 1 
       27 70308 1 1 140 THR CG2  C   11.825   4.501 -28.919 1.00 . A A .  138 THR CG2  1 1 
       27 70309 1 1 140 THR H    H   14.450   4.440 -29.609 1.00 . A A .  138 THR H    1 1 
       27 70310 1 1 140 THR HA   H   13.496   7.197 -30.282 1.00 . A A .  138 THR HA   1 1 
       27 70311 1 1 140 THR HB   H   11.713   5.572 -30.773 1.00 . A A .  138 THR HB   1 1 
       27 70312 1 1 140 THR HG1  H   10.177   6.538 -29.532 1.00 . A A .  138 THR HG1  1 1 
       27 70313 1 1 140 THR HG21 H   11.821   3.647 -29.581 1.00 . A A .  138 THR HG21 1 1 
       27 70314 1 1 140 THR HG22 H   10.901   4.526 -28.360 1.00 . A A .  138 THR HG22 1 1 
       27 70315 1 1 140 THR HG23 H   12.657   4.422 -28.235 1.00 . A A .  138 THR HG23 1 1 
       27 70316 1 1 140 THR N    N   14.252   5.213 -30.185 1.00 . A A .  138 THR N    1 1 
       27 70317 1 1 140 THR O    O   14.849   6.275 -27.756 1.00 . A A .  138 THR O    1 1 
       27 70318 1 1 140 THR OG1  O   11.063   6.765 -29.239 1.00 . A A .  138 THR OG1  1 1 
       27 70319 1 1 141 GLN C    C   12.048   7.450 -25.150 1.00 . A A .  139 GLN C    1 1 
       27 70320 1 1 141 GLN CA   C   13.269   7.669 -26.055 1.00 . A A .  139 GLN CA   1 1 
       27 70321 1 1 141 GLN CB   C   13.663   9.147 -26.081 1.00 . A A .  139 GLN CB   1 1 
       27 70322 1 1 141 GLN CD   C   15.894   9.504 -24.995 1.00 . A A .  139 GLN CD   1 1 
       27 70323 1 1 141 GLN CG   C   15.171   9.272 -26.329 1.00 . A A .  139 GLN CG   1 1 
       27 70324 1 1 141 GLN H    H   12.073   7.631 -27.845 1.00 . A A .  139 GLN H    1 1 
       27 70325 1 1 141 GLN HA   H   14.102   7.072 -25.716 1.00 . A A .  139 GLN HA   1 1 
       27 70326 1 1 141 GLN HB2  H   13.125   9.647 -26.874 1.00 . A A .  139 GLN HB2  1 1 
       27 70327 1 1 141 GLN HB3  H   13.415   9.602 -25.134 1.00 . A A .  139 GLN HB3  1 1 
       27 70328 1 1 141 GLN HE21 H   17.209   8.024 -25.257 1.00 . A A .  139 GLN HE21 1 1 
       27 70329 1 1 141 GLN HE22 H   17.368   8.894 -23.808 1.00 . A A .  139 GLN HE22 1 1 
       27 70330 1 1 141 GLN HG2  H   15.538   8.363 -26.785 1.00 . A A .  139 GLN HG2  1 1 
       27 70331 1 1 141 GLN HG3  H   15.358  10.107 -26.987 1.00 . A A .  139 GLN HG3  1 1 
       27 70332 1 1 141 GLN N    N   12.931   7.334 -27.471 1.00 . A A .  139 GLN N    1 1 
       27 70333 1 1 141 GLN NE2  N   16.908   8.743 -24.660 1.00 . A A .  139 GLN NE2  1 1 
       27 70334 1 1 141 GLN O    O   10.921   7.640 -25.569 1.00 . A A .  139 GLN O    1 1 
       27 70335 1 1 141 GLN OE1  O   15.532  10.391 -24.247 1.00 . A A .  139 GLN OE1  1 1 
       27 70336 1 1 142 VAL C    C   11.370   7.470 -21.625 1.00 . A A .  140 VAL C    1 1 
       27 70337 1 1 142 VAL CA   C   11.102   6.819 -22.993 1.00 . A A .  140 VAL CA   1 1 
       27 70338 1 1 142 VAL CB   C   10.994   5.293 -22.862 1.00 . A A .  140 VAL CB   1 1 
       27 70339 1 1 142 VAL CG1  C   12.303   4.718 -22.303 1.00 . A A .  140 VAL CG1  1 1 
       27 70340 1 1 142 VAL CG2  C    9.838   4.940 -21.920 1.00 . A A .  140 VAL CG2  1 1 
       27 70341 1 1 142 VAL H    H   13.172   6.897 -23.586 1.00 . A A .  140 VAL H    1 1 
       27 70342 1 1 142 VAL HA   H   10.196   7.214 -23.425 1.00 . A A .  140 VAL HA   1 1 
       27 70343 1 1 142 VAL HB   H   10.806   4.864 -23.837 1.00 . A A .  140 VAL HB   1 1 
       27 70344 1 1 142 VAL HG11 H   12.908   4.346 -23.116 1.00 . A A .  140 VAL HG11 1 1 
       27 70345 1 1 142 VAL HG12 H   12.081   3.911 -21.621 1.00 . A A .  140 VAL HG12 1 1 
       27 70346 1 1 142 VAL HG13 H   12.843   5.492 -21.778 1.00 . A A .  140 VAL HG13 1 1 
       27 70347 1 1 142 VAL HG21 H    9.755   3.867 -21.835 1.00 . A A .  140 VAL HG21 1 1 
       27 70348 1 1 142 VAL HG22 H    8.918   5.345 -22.315 1.00 . A A .  140 VAL HG22 1 1 
       27 70349 1 1 142 VAL HG23 H   10.028   5.367 -20.945 1.00 . A A .  140 VAL HG23 1 1 
       27 70350 1 1 142 VAL N    N   12.257   7.049 -23.911 1.00 . A A .  140 VAL N    1 1 
       27 70351 1 1 142 VAL O    O   12.501   7.769 -21.291 1.00 . A A .  140 VAL O    1 1 
       27 70352 1 1 143 SER C    C    9.325   8.124 -18.588 1.00 . A A .  141 SER C    1 1 
       27 70353 1 1 143 SER CA   C   10.556   8.319 -19.491 1.00 . A A .  141 SER CA   1 1 
       27 70354 1 1 143 SER CB   C   10.773   9.796 -19.796 1.00 . A A .  141 SER CB   1 1 
       27 70355 1 1 143 SER H    H    9.432   7.444 -21.116 1.00 . A A .  141 SER H    1 1 
       27 70356 1 1 143 SER HA   H   11.437   7.910 -19.020 1.00 . A A .  141 SER HA   1 1 
       27 70357 1 1 143 SER HB2  H   11.647   9.907 -20.416 1.00 . A A .  141 SER HB2  1 1 
       27 70358 1 1 143 SER HB3  H    9.910  10.180 -20.324 1.00 . A A .  141 SER HB3  1 1 
       27 70359 1 1 143 SER HG   H   11.850  10.325 -18.266 1.00 . A A .  141 SER HG   1 1 
       27 70360 1 1 143 SER N    N   10.341   7.689 -20.831 1.00 . A A .  141 SER N    1 1 
       27 70361 1 1 143 SER O    O    8.277   8.689 -18.837 1.00 . A A .  141 SER O    1 1 
       27 70362 1 1 143 SER OG   O   10.962  10.508 -18.581 1.00 . A A .  141 SER OG   1 1 
       27 70363 1 1 144 PHE C    C    8.438   7.874 -15.319 1.00 . A A .  142 PHE C    1 1 
       27 70364 1 1 144 PHE CA   C    8.267   7.102 -16.642 1.00 . A A .  142 PHE CA   1 1 
       27 70365 1 1 144 PHE CB   C    8.240   5.590 -16.376 1.00 . A A .  142 PHE CB   1 1 
       27 70366 1 1 144 PHE CD1  C    5.823   5.093 -15.821 1.00 . A A .  142 PHE CD1  1 1 
       27 70367 1 1 144 PHE CD2  C    7.444   5.161 -14.024 1.00 . A A .  142 PHE CD2  1 1 
       27 70368 1 1 144 PHE CE1  C    4.815   4.805 -14.893 1.00 . A A .  142 PHE CE1  1 1 
       27 70369 1 1 144 PHE CE2  C    6.436   4.874 -13.104 1.00 . A A .  142 PHE CE2  1 1 
       27 70370 1 1 144 PHE CG   C    7.141   5.268 -15.385 1.00 . A A .  142 PHE CG   1 1 
       27 70371 1 1 144 PHE CZ   C    5.126   4.693 -13.533 1.00 . A A .  142 PHE CZ   1 1 
       27 70372 1 1 144 PHE H    H   10.294   6.872 -17.358 1.00 . A A .  142 PHE H    1 1 
       27 70373 1 1 144 PHE HA   H    7.352   7.396 -17.132 1.00 . A A .  142 PHE HA   1 1 
       27 70374 1 1 144 PHE HB2  H    8.061   5.068 -17.302 1.00 . A A .  142 PHE HB2  1 1 
       27 70375 1 1 144 PHE HB3  H    9.191   5.281 -15.967 1.00 . A A .  142 PHE HB3  1 1 
       27 70376 1 1 144 PHE HD1  H    5.585   5.179 -16.870 1.00 . A A .  142 PHE HD1  1 1 
       27 70377 1 1 144 PHE HD2  H    8.460   5.291 -13.684 1.00 . A A .  142 PHE HD2  1 1 
       27 70378 1 1 144 PHE HE1  H    3.800   4.664 -15.226 1.00 . A A .  142 PHE HE1  1 1 
       27 70379 1 1 144 PHE HE2  H    6.667   4.800 -12.058 1.00 . A A .  142 PHE HE2  1 1 
       27 70380 1 1 144 PHE HZ   H    4.357   4.459 -12.814 1.00 . A A .  142 PHE HZ   1 1 
       27 70381 1 1 144 PHE N    N    9.440   7.325 -17.545 1.00 . A A .  142 PHE N    1 1 
       27 70382 1 1 144 PHE O    O    9.498   7.871 -14.723 1.00 . A A .  142 PHE O    1 1 
       27 70383 1 1 145 HIS C    C    6.592   8.507 -12.513 1.00 . A A .  143 HIS C    1 1 
       27 70384 1 1 145 HIS CA   C    7.463   9.239 -13.547 1.00 . A A .  143 HIS CA   1 1 
       27 70385 1 1 145 HIS CB   C    6.907  10.636 -13.834 1.00 . A A .  143 HIS CB   1 1 
       27 70386 1 1 145 HIS CD2  C    8.492  12.106 -15.330 1.00 . A A .  143 HIS CD2  1 1 
       27 70387 1 1 145 HIS CE1  C    9.773  12.881 -13.764 1.00 . A A .  143 HIS CE1  1 1 
       27 70388 1 1 145 HIS CG   C    8.041  11.574 -14.148 1.00 . A A .  143 HIS CG   1 1 
       27 70389 1 1 145 HIS H    H    6.532   8.472 -15.332 1.00 . A A .  143 HIS H    1 1 
       27 70390 1 1 145 HIS HA   H    8.481   9.302 -13.208 1.00 . A A .  143 HIS HA   1 1 
       27 70391 1 1 145 HIS HB2  H    6.236  10.589 -14.679 1.00 . A A .  143 HIS HB2  1 1 
       27 70392 1 1 145 HIS HB3  H    6.372  10.995 -12.969 1.00 . A A .  143 HIS HB3  1 1 
       27 70393 1 1 145 HIS HD1  H    8.815  11.893 -12.203 1.00 . A A .  143 HIS HD1  1 1 
       27 70394 1 1 145 HIS HD2  H    8.062  11.913 -16.303 1.00 . A A .  143 HIS HD2  1 1 
       27 70395 1 1 145 HIS HE1  H   10.552  13.416 -13.242 1.00 . A A .  143 HIS HE1  1 1 
       27 70396 1 1 145 HIS N    N    7.385   8.504 -14.846 1.00 . A A .  143 HIS N    1 1 
       27 70397 1 1 145 HIS ND1  N    8.872  12.083 -13.162 1.00 . A A .  143 HIS ND1  1 1 
       27 70398 1 1 145 HIS NE2  N    9.586  12.931 -15.086 1.00 . A A .  143 HIS NE2  1 1 
       27 70399 1 1 145 HIS O    O    7.066   8.099 -11.469 1.00 . A A .  143 HIS O    1 1 
       27 70400 1 1 146 GLN C    C    3.284   6.923 -12.654 1.00 . A A .  144 GLN C    1 1 
       27 70401 1 1 146 GLN CA   C    4.413   7.605 -11.862 1.00 . A A .  144 GLN CA   1 1 
       27 70402 1 1 146 GLN CB   C    3.847   8.693 -10.936 1.00 . A A .  144 GLN CB   1 1 
       27 70403 1 1 146 GLN CD   C    2.830  10.979 -10.868 1.00 . A A .  144 GLN CD   1 1 
       27 70404 1 1 146 GLN CG   C    3.119   9.764 -11.757 1.00 . A A .  144 GLN CG   1 1 
       27 70405 1 1 146 GLN H    H    4.968   8.658 -13.661 1.00 . A A .  144 GLN H    1 1 
       27 70406 1 1 146 GLN HA   H    4.967   6.869 -11.285 1.00 . A A .  144 GLN HA   1 1 
       27 70407 1 1 146 GLN HB2  H    3.152   8.244 -10.242 1.00 . A A .  144 GLN HB2  1 1 
       27 70408 1 1 146 GLN HB3  H    4.655   9.152 -10.387 1.00 . A A .  144 GLN HB3  1 1 
       27 70409 1 1 146 GLN HE21 H    4.746  11.507 -10.675 1.00 . A A .  144 GLN HE21 1 1 
       27 70410 1 1 146 GLN HE22 H    3.631  12.499  -9.866 1.00 . A A .  144 GLN HE22 1 1 
       27 70411 1 1 146 GLN HG2  H    3.739  10.066 -12.589 1.00 . A A .  144 GLN HG2  1 1 
       27 70412 1 1 146 GLN HG3  H    2.187   9.363 -12.128 1.00 . A A .  144 GLN HG3  1 1 
       27 70413 1 1 146 GLN N    N    5.325   8.327 -12.808 1.00 . A A .  144 GLN N    1 1 
       27 70414 1 1 146 GLN NE2  N    3.819  11.723 -10.434 1.00 . A A .  144 GLN NE2  1 1 
       27 70415 1 1 146 GLN O    O    2.968   7.336 -13.755 1.00 . A A .  144 GLN O    1 1 
       27 70416 1 1 146 GLN OE1  O    1.688  11.259 -10.562 1.00 . A A .  144 GLN OE1  1 1 
       27 70417 1 1 147 CYS C    C    0.198   5.737 -12.472 1.00 . A A .  145 CYS C    1 1 
       27 70418 1 1 147 CYS CA   C    1.578   5.199 -12.887 1.00 . A A .  145 CYS CA   1 1 
       27 70419 1 1 147 CYS CB   C    1.704   3.686 -12.609 1.00 . A A .  145 CYS CB   1 1 
       27 70420 1 1 147 CYS H    H    2.951   5.558 -11.230 1.00 . A A .  145 CYS H    1 1 
       27 70421 1 1 147 CYS HA   H    1.723   5.375 -13.942 1.00 . A A .  145 CYS HA   1 1 
       27 70422 1 1 147 CYS HB2  H    1.015   3.153 -13.247 1.00 . A A .  145 CYS HB2  1 1 
       27 70423 1 1 147 CYS HB3  H    2.706   3.370 -12.846 1.00 . A A .  145 CYS HB3  1 1 
       27 70424 1 1 147 CYS N    N    2.679   5.884 -12.119 1.00 . A A .  145 CYS N    1 1 
       27 70425 1 1 147 CYS O    O    0.028   6.247 -11.381 1.00 . A A .  145 CYS O    1 1 
       27 70426 1 1 147 CYS SG   S    1.339   3.290 -10.869 1.00 . A A .  145 CYS SG   1 1 
       27 70427 1 1 148 VAL C    C   -2.859   5.258 -11.950 1.00 . A A .  146 VAL C    1 1 
       27 70428 1 1 148 VAL CA   C   -2.157   6.157 -12.990 1.00 . A A .  146 VAL CA   1 1 
       27 70429 1 1 148 VAL CB   C   -2.968   6.209 -14.302 1.00 . A A .  146 VAL CB   1 1 
       27 70430 1 1 148 VAL CG1  C   -3.178   4.793 -14.861 1.00 . A A .  146 VAL CG1  1 1 
       27 70431 1 1 148 VAL CG2  C   -4.328   6.856 -14.026 1.00 . A A .  146 VAL CG2  1 1 
       27 70432 1 1 148 VAL H    H   -0.622   5.221 -14.225 1.00 . A A .  146 VAL H    1 1 
       27 70433 1 1 148 VAL HA   H   -2.065   7.155 -12.591 1.00 . A A .  146 VAL HA   1 1 
       27 70434 1 1 148 VAL HB   H   -2.431   6.801 -15.028 1.00 . A A .  146 VAL HB   1 1 
       27 70435 1 1 148 VAL HG11 H   -3.048   4.809 -15.933 1.00 . A A .  146 VAL HG11 1 1 
       27 70436 1 1 148 VAL HG12 H   -4.177   4.454 -14.625 1.00 . A A .  146 VAL HG12 1 1 
       27 70437 1 1 148 VAL HG13 H   -2.459   4.121 -14.420 1.00 . A A .  146 VAL HG13 1 1 
       27 70438 1 1 148 VAL HG21 H   -4.181   7.859 -13.656 1.00 . A A .  146 VAL HG21 1 1 
       27 70439 1 1 148 VAL HG22 H   -4.862   6.274 -13.290 1.00 . A A .  146 VAL HG22 1 1 
       27 70440 1 1 148 VAL HG23 H   -4.902   6.891 -14.941 1.00 . A A .  146 VAL HG23 1 1 
       27 70441 1 1 148 VAL N    N   -0.787   5.635 -13.344 1.00 . A A .  146 VAL N    1 1 
       27 70442 1 1 148 VAL O    O   -3.733   5.720 -11.241 1.00 . A A .  146 VAL O    1 1 
       27 70443 1 1 149 HIS C    C   -3.154   3.758  -9.436 1.00 . A A .  147 HIS C    1 1 
       27 70444 1 1 149 HIS CA   C   -3.187   3.097 -10.828 1.00 . A A .  147 HIS CA   1 1 
       27 70445 1 1 149 HIS CB   C   -2.409   1.766 -10.801 1.00 . A A .  147 HIS CB   1 1 
       27 70446 1 1 149 HIS CD2  C   -1.876  -0.073 -12.614 1.00 . A A .  147 HIS CD2  1 1 
       27 70447 1 1 149 HIS CE1  C   -3.173   0.629 -14.201 1.00 . A A .  147 HIS CE1  1 1 
       27 70448 1 1 149 HIS CG   C   -2.507   1.056 -12.137 1.00 . A A .  147 HIS CG   1 1 
       27 70449 1 1 149 HIS H    H   -1.799   3.618 -12.426 1.00 . A A .  147 HIS H    1 1 
       27 70450 1 1 149 HIS HA   H   -4.209   2.917 -11.125 1.00 . A A .  147 HIS HA   1 1 
       27 70451 1 1 149 HIS HB2  H   -1.372   1.966 -10.581 1.00 . A A .  147 HIS HB2  1 1 
       27 70452 1 1 149 HIS HB3  H   -2.820   1.132 -10.030 1.00 . A A .  147 HIS HB3  1 1 
       27 70453 1 1 149 HIS HD1  H   -3.927   2.263 -13.167 1.00 . A A .  147 HIS HD1  1 1 
       27 70454 1 1 149 HIS HD2  H   -1.162  -0.670 -12.062 1.00 . A A .  147 HIS HD2  1 1 
       27 70455 1 1 149 HIS HE1  H   -3.690   0.713 -15.145 1.00 . A A .  147 HIS HE1  1 1 
       27 70456 1 1 149 HIS N    N   -2.502   3.985 -11.844 1.00 . A A .  147 HIS N    1 1 
       27 70457 1 1 149 HIS ND1  N   -3.333   1.485 -13.176 1.00 . A A .  147 HIS ND1  1 1 
       27 70458 1 1 149 HIS NE2  N   -2.299  -0.336 -13.912 1.00 . A A .  147 HIS NE2  1 1 
       27 70459 1 1 149 HIS O    O   -4.178   3.908  -8.795 1.00 . A A .  147 HIS O    1 1 
       27 70460 1 1 150 CYS C    C   -0.986   6.037  -7.666 1.00 . A A .  148 CYS C    1 1 
       27 70461 1 1 150 CYS CA   C   -1.900   4.796  -7.624 1.00 . A A .  148 CYS CA   1 1 
       27 70462 1 1 150 CYS CB   C   -1.311   3.700  -6.734 1.00 . A A .  148 CYS CB   1 1 
       27 70463 1 1 150 CYS H    H   -1.173   4.018  -9.484 1.00 . A A .  148 CYS H    1 1 
       27 70464 1 1 150 CYS HA   H   -2.882   5.062  -7.270 1.00 . A A .  148 CYS HA   1 1 
       27 70465 1 1 150 CYS HB2  H   -1.329   4.023  -5.706 1.00 . A A .  148 CYS HB2  1 1 
       27 70466 1 1 150 CYS HB3  H   -1.917   2.818  -6.840 1.00 . A A .  148 CYS HB3  1 1 
       27 70467 1 1 150 CYS N    N   -1.988   4.152  -8.963 1.00 . A A .  148 CYS N    1 1 
       27 70468 1 1 150 CYS O    O   -0.643   6.524  -8.728 1.00 . A A .  148 CYS O    1 1 
       27 70469 1 1 150 CYS SG   S    0.399   3.314  -7.221 1.00 . A A .  148 CYS SG   1 1 
       27 70470 1 1 151 GLY C    C    1.772   7.200  -6.261 1.00 . A A .  149 GLY C    1 1 
       27 70471 1 1 151 GLY CA   C    0.345   7.712  -6.496 1.00 . A A .  149 GLY CA   1 1 
       27 70472 1 1 151 GLY H    H   -0.836   6.117  -5.670 1.00 . A A .  149 GLY H    1 1 
       27 70473 1 1 151 GLY HA2  H    0.290   8.234  -7.442 1.00 . A A .  149 GLY HA2  1 1 
       27 70474 1 1 151 GLY HA3  H    0.065   8.377  -5.693 1.00 . A A .  149 GLY HA3  1 1 
       27 70475 1 1 151 GLY N    N   -0.567   6.533  -6.518 1.00 . A A .  149 GLY N    1 1 
       27 70476 1 1 151 GLY O    O    2.412   7.554  -5.289 1.00 . A A .  149 GLY O    1 1 
       27 70477 1 1 152 CYS C    C    4.635   6.557  -7.864 1.00 . A A .  150 CYS C    1 1 
       27 70478 1 1 152 CYS CA   C    3.652   5.803  -6.959 1.00 . A A .  150 CYS CA   1 1 
       27 70479 1 1 152 CYS CB   C    3.529   4.320  -7.364 1.00 . A A .  150 CYS CB   1 1 
       27 70480 1 1 152 CYS H    H    1.732   6.074  -7.920 1.00 . A A .  150 CYS H    1 1 
       27 70481 1 1 152 CYS HA   H    3.955   5.880  -5.927 1.00 . A A .  150 CYS HA   1 1 
       27 70482 1 1 152 CYS HB2  H    2.928   3.810  -6.632 1.00 . A A .  150 CYS HB2  1 1 
       27 70483 1 1 152 CYS HB3  H    3.044   4.256  -8.328 1.00 . A A .  150 CYS HB3  1 1 
       27 70484 1 1 152 CYS N    N    2.270   6.354  -7.140 1.00 . A A .  150 CYS N    1 1 
       27 70485 1 1 152 CYS O    O    4.338   6.827  -9.009 1.00 . A A .  150 CYS O    1 1 
       27 70486 1 1 152 CYS SG   S    5.149   3.512  -7.454 1.00 . A A .  150 CYS SG   1 1 
       27 70487 1 1 153 ARG C    C    7.787   6.588  -8.845 1.00 . A A .  151 ARG C    1 1 
       27 70488 1 1 153 ARG CA   C    6.809   7.600  -8.231 1.00 . A A .  151 ARG CA   1 1 
       27 70489 1 1 153 ARG CB   C    7.548   8.574  -7.305 1.00 . A A .  151 ARG CB   1 1 
       27 70490 1 1 153 ARG CD   C    9.039  10.584  -7.430 1.00 . A A .  151 ARG CD   1 1 
       27 70491 1 1 153 ARG CG   C    7.822   9.881  -8.051 1.00 . A A .  151 ARG CG   1 1 
       27 70492 1 1 153 ARG CZ   C   11.291  10.997  -8.354 1.00 . A A .  151 ARG CZ   1 1 
       27 70493 1 1 153 ARG H    H    6.047   6.636  -6.443 1.00 . A A .  151 ARG H    1 1 
       27 70494 1 1 153 ARG HA   H    6.300   8.147  -9.009 1.00 . A A .  151 ARG HA   1 1 
       27 70495 1 1 153 ARG HB2  H    6.939   8.776  -6.435 1.00 . A A .  151 ARG HB2  1 1 
       27 70496 1 1 153 ARG HB3  H    8.485   8.135  -6.994 1.00 . A A .  151 ARG HB3  1 1 
       27 70497 1 1 153 ARG HD2  H    8.888  11.653  -7.442 1.00 . A A .  151 ARG HD2  1 1 
       27 70498 1 1 153 ARG HD3  H    9.190  10.240  -6.417 1.00 . A A .  151 ARG HD3  1 1 
       27 70499 1 1 153 ARG HE   H   10.216   9.369  -8.794 1.00 . A A .  151 ARG HE   1 1 
       27 70500 1 1 153 ARG HG2  H    8.022   9.665  -9.091 1.00 . A A .  151 ARG HG2  1 1 
       27 70501 1 1 153 ARG HG3  H    6.960  10.526  -7.977 1.00 . A A .  151 ARG HG3  1 1 
       27 70502 1 1 153 ARG HH11 H   10.636  12.390  -7.056 1.00 . A A .  151 ARG HH11 1 1 
       27 70503 1 1 153 ARG HH12 H   12.194  12.682  -7.741 1.00 . A A .  151 ARG HH12 1 1 
       27 70504 1 1 153 ARG HH21 H   12.255   9.803  -9.645 1.00 . A A .  151 ARG HH21 1 1 
       27 70505 1 1 153 ARG HH22 H   13.103  11.240  -9.180 1.00 . A A .  151 ARG HH22 1 1 
       27 70506 1 1 153 ARG N    N    5.814   6.880  -7.369 1.00 . A A .  151 ARG N    1 1 
       27 70507 1 1 153 ARG NE   N   10.226  10.210  -8.280 1.00 . A A .  151 ARG NE   1 1 
       27 70508 1 1 153 ARG NH1  N   11.377  12.110  -7.660 1.00 . A A .  151 ARG NH1  1 1 
       27 70509 1 1 153 ARG NH2  N   12.295  10.653  -9.120 1.00 . A A .  151 ARG NH2  1 1 
       27 70510 1 1 153 ARG O    O    8.990   6.750  -8.757 1.00 . A A .  151 ARG O    1 1 
       27 70511 1 1 154 GLY C    C    8.859   3.695  -9.003 1.00 . A A .  152 GLY C    1 1 
       27 70512 1 1 154 GLY CA   C    8.177   4.533 -10.093 1.00 . A A .  152 GLY CA   1 1 
       27 70513 1 1 154 GLY H    H    6.310   5.428  -9.544 1.00 . A A .  152 GLY H    1 1 
       27 70514 1 1 154 GLY HA2  H    7.589   3.884 -10.723 1.00 . A A .  152 GLY HA2  1 1 
       27 70515 1 1 154 GLY HA3  H    8.925   5.031 -10.686 1.00 . A A .  152 GLY HA3  1 1 
       27 70516 1 1 154 GLY N    N    7.281   5.545  -9.473 1.00 . A A .  152 GLY N    1 1 
       27 70517 1 1 154 GLY O    O    9.842   4.113  -8.419 1.00 . A A .  152 GLY O    1 1 
       27 70518 1 1 155 CYS C    C    9.657   0.422  -8.344 1.00 . A A .  153 CYS C    1 1 
       27 70519 1 1 155 CYS CA   C    8.989   1.644  -7.686 1.00 . A A .  153 CYS CA   1 1 
       27 70520 1 1 155 CYS CB   C    7.850   1.239  -6.724 1.00 . A A .  153 CYS CB   1 1 
       27 70521 1 1 155 CYS H    H    7.566   2.181  -9.216 1.00 . A A .  153 CYS H    1 1 
       27 70522 1 1 155 CYS HA   H    9.730   2.214  -7.145 1.00 . A A .  153 CYS HA   1 1 
       27 70523 1 1 155 CYS HB2  H    8.272   0.731  -5.870 1.00 . A A .  153 CYS HB2  1 1 
       27 70524 1 1 155 CYS HB3  H    7.343   2.132  -6.388 1.00 . A A .  153 CYS HB3  1 1 
       27 70525 1 1 155 CYS N    N    8.354   2.507  -8.730 1.00 . A A .  153 CYS N    1 1 
       27 70526 1 1 155 CYS O    O    9.039  -0.289  -9.114 1.00 . A A .  153 CYS O    1 1 
       27 70527 1 1 155 CYS SG   S    6.645   0.138  -7.527 1.00 . A A .  153 CYS SG   1 1 
       27 70528 1 1 156 ALA C    C   12.746  -1.489  -7.772 1.00 . A A .  154 ALA C    1 1 
       27 70529 1 1 156 ALA CA   C   11.620  -0.986  -8.686 1.00 . A A .  154 ALA CA   1 1 
       27 70530 1 1 156 ALA CB   C   12.194  -0.443  -9.992 1.00 . A A .  154 ALA CB   1 1 
       27 70531 1 1 156 ALA H    H   11.414   0.772  -7.449 1.00 . A A .  154 ALA H    1 1 
       27 70532 1 1 156 ALA HA   H   10.923  -1.780  -8.898 1.00 . A A .  154 ALA HA   1 1 
       27 70533 1 1 156 ALA HB1  H   12.846  -1.181 -10.433 1.00 . A A .  154 ALA HB1  1 1 
       27 70534 1 1 156 ALA HB2  H   12.754   0.458  -9.791 1.00 . A A .  154 ALA HB2  1 1 
       27 70535 1 1 156 ALA HB3  H   11.388  -0.220 -10.675 1.00 . A A .  154 ALA HB3  1 1 
       27 70536 1 1 156 ALA N    N   10.921   0.181  -8.062 1.00 . A A .  154 ALA N    1 1 
       27 70537 1 1 156 ALA O    O   13.345  -0.720  -7.044 1.00 . A A .  154 ALA O    1 1 
       27 70538 1 1 157 SER C    C   15.313  -3.785  -7.775 1.00 . A A .  155 SER C    1 1 
       27 70539 1 1 157 SER CA   C   14.129  -3.305  -6.921 1.00 . A A .  155 SER CA   1 1 
       27 70540 1 1 157 SER CB   C   13.499  -4.477  -6.168 1.00 . A A .  155 SER CB   1 1 
       27 70541 1 1 157 SER H    H   12.549  -3.384  -8.390 1.00 . A A .  155 SER H    1 1 
       27 70542 1 1 157 SER HA   H   14.450  -2.548  -6.222 1.00 . A A .  155 SER HA   1 1 
       27 70543 1 1 157 SER HB2  H   13.634  -5.384  -6.732 1.00 . A A .  155 SER HB2  1 1 
       27 70544 1 1 157 SER HB3  H   13.978  -4.579  -5.203 1.00 . A A .  155 SER HB3  1 1 
       27 70545 1 1 157 SER HG   H   11.665  -5.080  -5.912 1.00 . A A .  155 SER HG   1 1 
       27 70546 1 1 157 SER N    N   13.041  -2.773  -7.797 1.00 . A A .  155 SER N    1 1 
       27 70547 1 1 157 SER O    O   16.425  -3.319  -7.610 1.00 . A A .  155 SER O    1 1 
       27 70548 1 1 157 SER OG   O   12.108  -4.232  -5.997 1.00 . A A .  155 SER OG   1 1 
       27 70549 1 1 158 THR C    C   15.691  -6.013 -10.742 1.00 . A A .  156 THR C    1 1 
       27 70550 1 1 158 THR CA   C   16.221  -5.211  -9.536 1.00 . A A .  156 THR CA   1 1 
       27 70551 1 1 158 THR CB   C   17.052  -6.111  -8.613 1.00 . A A .  156 THR CB   1 1 
       27 70552 1 1 158 THR CG2  C   16.185  -7.254  -8.074 1.00 . A A .  156 THR CG2  1 1 
       27 70553 1 1 158 THR H    H   14.186  -5.084  -8.804 1.00 . A A .  156 THR H    1 1 
       27 70554 1 1 158 THR HA   H   16.822  -4.383  -9.876 1.00 . A A .  156 THR HA   1 1 
       27 70555 1 1 158 THR HB   H   17.424  -5.528  -7.785 1.00 . A A .  156 THR HB   1 1 
       27 70556 1 1 158 THR HG1  H   18.836  -5.984  -9.375 1.00 . A A .  156 THR HG1  1 1 
       27 70557 1 1 158 THR HG21 H   15.687  -7.746  -8.896 1.00 . A A .  156 THR HG21 1 1 
       27 70558 1 1 158 THR HG22 H   15.448  -6.856  -7.392 1.00 . A A .  156 THR HG22 1 1 
       27 70559 1 1 158 THR HG23 H   16.811  -7.965  -7.554 1.00 . A A .  156 THR HG23 1 1 
       27 70560 1 1 158 THR N    N   15.090  -4.714  -8.684 1.00 . A A .  156 THR N    1 1 
       27 70561 1 1 158 THR O    O   16.221  -7.056 -11.074 1.00 . A A .  156 THR O    1 1 
       27 70562 1 1 158 THR OG1  O   18.145  -6.649  -9.342 1.00 . A A .  156 THR OG1  1 1 
       27 70563 1 1 159 ASP C    C   13.905  -5.323 -13.753 1.00 . A A .  157 ASP C    1 1 
       27 70564 1 1 159 ASP CA   C   14.102  -6.276 -12.572 1.00 . A A .  157 ASP CA   1 1 
       27 70565 1 1 159 ASP CB   C   12.759  -6.829 -12.097 1.00 . A A .  157 ASP CB   1 1 
       27 70566 1 1 159 ASP CG   C   12.975  -8.181 -11.416 1.00 . A A .  157 ASP CG   1 1 
       27 70567 1 1 159 ASP H    H   14.233  -4.691 -11.119 1.00 . A A .  157 ASP H    1 1 
       27 70568 1 1 159 ASP HA   H   14.758  -7.087 -12.847 1.00 . A A .  157 ASP HA   1 1 
       27 70569 1 1 159 ASP HB2  H   12.312  -6.139 -11.396 1.00 . A A .  157 ASP HB2  1 1 
       27 70570 1 1 159 ASP HB3  H   12.102  -6.957 -12.945 1.00 . A A .  157 ASP HB3  1 1 
       27 70571 1 1 159 ASP N    N   14.651  -5.535 -11.397 1.00 . A A .  157 ASP N    1 1 
       27 70572 1 1 159 ASP O    O   14.281  -5.690 -14.854 1.00 . A A .  157 ASP O    1 1 
       27 70573 1 1 159 ASP OXT  O   13.381  -4.243 -13.536 1.00 . A A .  157 ASP OXT  1 1 
       27 70574 1 1 159 ASP OD1  O   13.271  -8.186 -10.233 1.00 . A A .  157 ASP OD1  1 1 
       27 70575 1 1 159 ASP OD2  O   12.842  -9.191 -12.090 1.00 . A A .  157 ASP OD2  1 1 
       27 70576 2 2   1 ZN  ZN   ZN   0.892   1.085  -6.963 1.00 . B A . 1000 ZN  ZN   1 1 
       27 70577 3 2   1 ZN  ZN   ZN   4.695   1.300  -7.919 1.00 . C A . 1001 ZN  ZN   1 1 
       27 70578 4 2   1 ZN  ZN   ZN   1.840   1.056 -10.560 1.00 . D A . 1002 ZN  ZN   1 1 
       28 70579 1 1   1 GLY C    C  -20.572  -6.658  -5.019 1.00 . A A .   -1 GLY C    1 1 
       28 70580 1 1   1 GLY CA   C  -20.181  -6.723  -6.502 1.00 . A A .   -1 GLY CA   1 1 
       28 70581 1 1   1 GLY H1   H  -20.451  -4.659  -6.558 1.00 . A A .   -1 GLY H1   1 1 
       28 70582 1 1   1 GLY H2   H  -21.624  -5.536  -7.420 1.00 . A A .   -1 GLY H2   1 1 
       28 70583 1 1   1 GLY H3   H  -20.062  -5.346  -8.059 1.00 . A A .   -1 GLY H3   1 1 
       28 70584 1 1   1 GLY HA2  H  -20.662  -7.572  -6.966 1.00 . A A .   -1 GLY HA2  1 1 
       28 70585 1 1   1 GLY HA3  H  -19.109  -6.827  -6.582 1.00 . A A .   -1 GLY HA3  1 1 
       28 70586 1 1   1 GLY N    N  -20.612  -5.472  -7.186 1.00 . A A .   -1 GLY N    1 1 
       28 70587 1 1   1 GLY O    O  -20.055  -5.846  -4.275 1.00 . A A .   -1 GLY O    1 1 
       28 70588 1 1   2 GLY C    C  -22.825  -6.282  -2.899 1.00 . A A .    0 GLY C    1 1 
       28 70589 1 1   2 GLY CA   C  -21.896  -7.479  -3.143 1.00 . A A .    0 GLY CA   1 1 
       28 70590 1 1   2 GLY H    H  -21.894  -8.157  -5.188 1.00 . A A .    0 GLY H    1 1 
       28 70591 1 1   2 GLY HA2  H  -22.415  -8.396  -2.903 1.00 . A A .    0 GLY HA2  1 1 
       28 70592 1 1   2 GLY HA3  H  -21.021  -7.384  -2.517 1.00 . A A .    0 GLY HA3  1 1 
       28 70593 1 1   2 GLY N    N  -21.482  -7.505  -4.577 1.00 . A A .    0 GLY N    1 1 
       28 70594 1 1   2 GLY O    O  -22.408  -5.269  -2.369 1.00 . A A .    0 GLY O    1 1 
       28 70595 1 1   3 SER C    C  -26.365  -5.763  -2.505 1.00 . A A .    1 SER C    1 1 
       28 70596 1 1   3 SER CA   C  -25.026  -5.246  -3.061 1.00 . A A .    1 SER CA   1 1 
       28 70597 1 1   3 SER CB   C  -25.217  -4.624  -4.445 1.00 . A A .    1 SER CB   1 1 
       28 70598 1 1   3 SER H    H  -24.410  -7.208  -3.705 1.00 . A A .    1 SER H    1 1 
       28 70599 1 1   3 SER HA   H  -24.594  -4.523  -2.389 1.00 . A A .    1 SER HA   1 1 
       28 70600 1 1   3 SER HB2  H  -25.926  -3.816  -4.384 1.00 . A A .    1 SER HB2  1 1 
       28 70601 1 1   3 SER HB3  H  -24.269  -4.244  -4.802 1.00 . A A .    1 SER HB3  1 1 
       28 70602 1 1   3 SER HG   H  -25.985  -5.172  -6.147 1.00 . A A .    1 SER HG   1 1 
       28 70603 1 1   3 SER N    N  -24.084  -6.385  -3.278 1.00 . A A .    1 SER N    1 1 
       28 70604 1 1   3 SER O    O  -27.407  -5.508  -3.077 1.00 . A A .    1 SER O    1 1 
       28 70605 1 1   3 SER OG   O  -25.711  -5.613  -5.339 1.00 . A A .    1 SER OG   1 1 
       28 70606 1 1   4 PRO C    C  -28.354  -5.890  -0.137 1.00 . A A .    2 PRO C    1 1 
       28 70607 1 1   4 PRO CA   C  -27.540  -7.020  -0.788 1.00 . A A .    2 PRO CA   1 1 
       28 70608 1 1   4 PRO CB   C  -27.026  -7.997   0.265 1.00 . A A .    2 PRO CB   1 1 
       28 70609 1 1   4 PRO CD   C  -25.102  -6.847  -0.628 1.00 . A A .    2 PRO CD   1 1 
       28 70610 1 1   4 PRO CG   C  -25.653  -7.515   0.605 1.00 . A A .    2 PRO CG   1 1 
       28 70611 1 1   4 PRO HA   H  -28.133  -7.543  -1.522 1.00 . A A .    2 PRO HA   1 1 
       28 70612 1 1   4 PRO HB2  H  -27.663  -7.976   1.140 1.00 . A A .    2 PRO HB2  1 1 
       28 70613 1 1   4 PRO HB3  H  -26.976  -8.996  -0.140 1.00 . A A .    2 PRO HB3  1 1 
       28 70614 1 1   4 PRO HD2  H  -24.535  -5.965  -0.358 1.00 . A A .    2 PRO HD2  1 1 
       28 70615 1 1   4 PRO HD3  H  -24.493  -7.535  -1.193 1.00 . A A .    2 PRO HD3  1 1 
       28 70616 1 1   4 PRO HG2  H  -25.703  -6.807   1.420 1.00 . A A .    2 PRO HG2  1 1 
       28 70617 1 1   4 PRO HG3  H  -25.025  -8.349   0.876 1.00 . A A .    2 PRO HG3  1 1 
       28 70618 1 1   4 PRO N    N  -26.302  -6.478  -1.401 1.00 . A A .    2 PRO N    1 1 
       28 70619 1 1   4 PRO O    O  -27.793  -4.962   0.416 1.00 . A A .    2 PRO O    1 1 
       28 70620 1 1   5 ARG C    C  -31.783  -5.477   1.030 1.00 . A A .    3 ARG C    1 1 
       28 70621 1 1   5 ARG CA   C  -30.501  -4.879   0.424 1.00 . A A .    3 ARG CA   1 1 
       28 70622 1 1   5 ARG CB   C  -30.840  -3.921  -0.725 1.00 . A A .    3 ARG CB   1 1 
       28 70623 1 1   5 ARG CD   C  -31.917  -3.704  -2.975 1.00 . A A .    3 ARG CD   1 1 
       28 70624 1 1   5 ARG CG   C  -31.582  -4.672  -1.836 1.00 . A A .    3 ARG CG   1 1 
       28 70625 1 1   5 ARG CZ   C  -32.372  -5.471  -4.624 1.00 . A A .    3 ARG CZ   1 1 
       28 70626 1 1   5 ARG H    H  -30.110  -6.711  -0.645 1.00 . A A .    3 ARG H    1 1 
       28 70627 1 1   5 ARG HA   H  -29.937  -4.359   1.181 1.00 . A A .    3 ARG HA   1 1 
       28 70628 1 1   5 ARG HB2  H  -31.464  -3.122  -0.352 1.00 . A A .    3 ARG HB2  1 1 
       28 70629 1 1   5 ARG HB3  H  -29.926  -3.504  -1.124 1.00 . A A .    3 ARG HB3  1 1 
       28 70630 1 1   5 ARG HD2  H  -32.963  -3.434  -2.942 1.00 . A A .    3 ARG HD2  1 1 
       28 70631 1 1   5 ARG HD3  H  -31.296  -2.823  -2.916 1.00 . A A .    3 ARG HD3  1 1 
       28 70632 1 1   5 ARG HE   H  -30.829  -4.204  -4.763 1.00 . A A .    3 ARG HE   1 1 
       28 70633 1 1   5 ARG HG2  H  -30.956  -5.468  -2.211 1.00 . A A .    3 ARG HG2  1 1 
       28 70634 1 1   5 ARG HG3  H  -32.497  -5.088  -1.440 1.00 . A A .    3 ARG HG3  1 1 
       28 70635 1 1   5 ARG HH11 H  -33.675  -5.373  -3.091 1.00 . A A .    3 ARG HH11 1 1 
       28 70636 1 1   5 ARG HH12 H  -33.983  -6.611  -4.258 1.00 . A A .    3 ARG HH12 1 1 
       28 70637 1 1   5 ARG HH21 H  -31.275  -5.837  -6.261 1.00 . A A .    3 ARG HH21 1 1 
       28 70638 1 1   5 ARG HH22 H  -32.644  -6.873  -6.031 1.00 . A A .    3 ARG HH22 1 1 
       28 70639 1 1   5 ARG N    N  -29.669  -5.957  -0.195 1.00 . A A .    3 ARG N    1 1 
       28 70640 1 1   5 ARG NE   N  -31.611  -4.462  -4.227 1.00 . A A .    3 ARG NE   1 1 
       28 70641 1 1   5 ARG NH1  N  -33.426  -5.846  -3.935 1.00 . A A .    3 ARG NH1  1 1 
       28 70642 1 1   5 ARG NH2  N  -32.074  -6.111  -5.725 1.00 . A A .    3 ARG NH2  1 1 
       28 70643 1 1   5 ARG O    O  -32.871  -4.997   0.776 1.00 . A A .    3 ARG O    1 1 
       28 70644 1 1   6 ILE C    C  -32.814  -7.013   3.974 1.00 . A A .    4 ILE C    1 1 
       28 70645 1 1   6 ILE CA   C  -32.881  -7.133   2.445 1.00 . A A .    4 ILE CA   1 1 
       28 70646 1 1   6 ILE CB   C  -32.848  -8.603   2.013 1.00 . A A .    4 ILE CB   1 1 
       28 70647 1 1   6 ILE CD1  C  -32.551 -10.118   0.047 1.00 . A A .    4 ILE CD1  1 1 
       28 70648 1 1   6 ILE CG1  C  -32.881  -8.690   0.484 1.00 . A A .    4 ILE CG1  1 1 
       28 70649 1 1   6 ILE CG2  C  -34.066  -9.335   2.584 1.00 . A A .    4 ILE CG2  1 1 
       28 70650 1 1   6 ILE H    H  -30.779  -6.896   2.028 1.00 . A A .    4 ILE H    1 1 
       28 70651 1 1   6 ILE HA   H  -33.768  -6.659   2.072 1.00 . A A .    4 ILE HA   1 1 
       28 70652 1 1   6 ILE HB   H  -31.945  -9.066   2.382 1.00 . A A .    4 ILE HB   1 1 
       28 70653 1 1   6 ILE HD11 H  -33.234 -10.808   0.521 1.00 . A A .    4 ILE HD11 1 1 
       28 70654 1 1   6 ILE HD12 H  -31.539 -10.359   0.336 1.00 . A A .    4 ILE HD12 1 1 
       28 70655 1 1   6 ILE HD13 H  -32.647 -10.197  -1.027 1.00 . A A .    4 ILE HD13 1 1 
       28 70656 1 1   6 ILE HG12 H  -33.867  -8.423   0.129 1.00 . A A .    4 ILE HG12 1 1 
       28 70657 1 1   6 ILE HG13 H  -32.152  -8.011   0.069 1.00 . A A .    4 ILE HG13 1 1 
       28 70658 1 1   6 ILE HG21 H  -34.911  -8.663   2.610 1.00 . A A .    4 ILE HG21 1 1 
       28 70659 1 1   6 ILE HG22 H  -33.845  -9.674   3.586 1.00 . A A .    4 ILE HG22 1 1 
       28 70660 1 1   6 ILE HG23 H  -34.301 -10.184   1.960 1.00 . A A .    4 ILE HG23 1 1 
       28 70661 1 1   6 ILE N    N  -31.664  -6.517   1.831 1.00 . A A .    4 ILE N    1 1 
       28 70662 1 1   6 ILE O    O  -33.692  -6.439   4.593 1.00 . A A .    4 ILE O    1 1 
       28 70663 1 1   7 LYS C    C  -30.383  -6.709   6.464 1.00 . A A .    5 LYS C    1 1 
       28 70664 1 1   7 LYS CA   C  -31.665  -7.461   6.075 1.00 . A A .    5 LYS CA   1 1 
       28 70665 1 1   7 LYS CB   C  -31.601  -8.913   6.552 1.00 . A A .    5 LYS CB   1 1 
       28 70666 1 1   7 LYS CD   C  -33.462  -9.161   8.201 1.00 . A A .    5 LYS CD   1 1 
       28 70667 1 1   7 LYS CE   C  -34.223  -7.835   8.249 1.00 . A A .    5 LYS CE   1 1 
       28 70668 1 1   7 LYS CG   C  -33.020  -9.444   6.764 1.00 . A A .    5 LYS CG   1 1 
       28 70669 1 1   7 LYS H    H  -31.085  -8.006   4.073 1.00 . A A .    5 LYS H    1 1 
       28 70670 1 1   7 LYS HA   H  -32.531  -6.973   6.495 1.00 . A A .    5 LYS HA   1 1 
       28 70671 1 1   7 LYS HB2  H  -31.097  -9.513   5.808 1.00 . A A .    5 LYS HB2  1 1 
       28 70672 1 1   7 LYS HB3  H  -31.058  -8.962   7.484 1.00 . A A .    5 LYS HB3  1 1 
       28 70673 1 1   7 LYS HD2  H  -34.107  -9.959   8.543 1.00 . A A .    5 LYS HD2  1 1 
       28 70674 1 1   7 LYS HD3  H  -32.595  -9.100   8.840 1.00 . A A .    5 LYS HD3  1 1 
       28 70675 1 1   7 LYS HE2  H  -33.535  -7.014   8.401 1.00 . A A .    5 LYS HE2  1 1 
       28 70676 1 1   7 LYS HE3  H  -34.788  -7.690   7.342 1.00 . A A .    5 LYS HE3  1 1 
       28 70677 1 1   7 LYS HG2  H  -33.694  -8.955   6.076 1.00 . A A .    5 LYS HG2  1 1 
       28 70678 1 1   7 LYS HG3  H  -33.036 -10.509   6.587 1.00 . A A .    5 LYS HG3  1 1 
       28 70679 1 1   7 LYS HZ1  H  -35.890  -8.655   9.188 1.00 . A A .    5 LYS HZ1  1 1 
       28 70680 1 1   7 LYS HZ2  H  -35.582  -7.038   9.609 1.00 . A A .    5 LYS HZ2  1 1 
       28 70681 1 1   7 LYS HZ3  H  -34.615  -8.284  10.243 1.00 . A A .    5 LYS HZ3  1 1 
       28 70682 1 1   7 LYS N    N  -31.783  -7.547   4.589 1.00 . A A .    5 LYS N    1 1 
       28 70683 1 1   7 LYS NZ   N  -35.147  -7.963   9.410 1.00 . A A .    5 LYS NZ   1 1 
       28 70684 1 1   7 LYS O    O  -29.428  -6.681   5.710 1.00 . A A .    5 LYS O    1 1 
       28 70685 1 1   8 THR C    C  -28.696  -5.788   9.464 1.00 . A A .    6 THR C    1 1 
       28 70686 1 1   8 THR CA   C  -29.124  -5.353   8.052 1.00 . A A .    6 THR CA   1 1 
       28 70687 1 1   8 THR CB   C  -29.534  -3.878   8.040 1.00 . A A .    6 THR CB   1 1 
       28 70688 1 1   8 THR CG2  C  -28.283  -3.001   7.976 1.00 . A A .    6 THR CG2  1 1 
       28 70689 1 1   8 THR H    H  -31.127  -6.127   8.232 1.00 . A A .    6 THR H    1 1 
       28 70690 1 1   8 THR HA   H  -28.325  -5.519   7.348 1.00 . A A .    6 THR HA   1 1 
       28 70691 1 1   8 THR HB   H  -30.084  -3.649   8.941 1.00 . A A .    6 THR HB   1 1 
       28 70692 1 1   8 THR HG1  H  -31.264  -3.799   7.146 1.00 . A A .    6 THR HG1  1 1 
       28 70693 1 1   8 THR HG21 H  -27.826  -2.955   8.953 1.00 . A A .    6 THR HG21 1 1 
       28 70694 1 1   8 THR HG22 H  -28.557  -2.005   7.661 1.00 . A A .    6 THR HG22 1 1 
       28 70695 1 1   8 THR HG23 H  -27.583  -3.422   7.271 1.00 . A A .    6 THR HG23 1 1 
       28 70696 1 1   8 THR N    N  -30.350  -6.098   7.632 1.00 . A A .    6 THR N    1 1 
       28 70697 1 1   8 THR O    O  -28.765  -5.014  10.401 1.00 . A A .    6 THR O    1 1 
       28 70698 1 1   8 THR OG1  O  -30.351  -3.623   6.904 1.00 . A A .    6 THR OG1  1 1 
       28 70699 1 1   9 ARG C    C  -26.510  -8.274  10.875 1.00 . A A .    7 ARG C    1 1 
       28 70700 1 1   9 ARG CA   C  -27.827  -7.488  10.979 1.00 . A A .    7 ARG CA   1 1 
       28 70701 1 1   9 ARG CB   C  -28.959  -8.397  11.460 1.00 . A A .    7 ARG CB   1 1 
       28 70702 1 1   9 ARG CD   C  -30.206  -9.174  13.480 1.00 . A A .    7 ARG CD   1 1 
       28 70703 1 1   9 ARG CG   C  -28.939  -8.473  12.987 1.00 . A A .    7 ARG CG   1 1 
       28 70704 1 1   9 ARG CZ   C  -29.050 -11.131  14.416 1.00 . A A .    7 ARG CZ   1 1 
       28 70705 1 1   9 ARG H    H  -28.203  -7.635   8.863 1.00 . A A .    7 ARG H    1 1 
       28 70706 1 1   9 ARG HA   H  -27.715  -6.652  11.650 1.00 . A A .    7 ARG HA   1 1 
       28 70707 1 1   9 ARG HB2  H  -29.906  -7.997  11.130 1.00 . A A .    7 ARG HB2  1 1 
       28 70708 1 1   9 ARG HB3  H  -28.824  -9.388  11.050 1.00 . A A .    7 ARG HB3  1 1 
       28 70709 1 1   9 ARG HD2  H  -30.931  -8.444  13.817 1.00 . A A .    7 ARG HD2  1 1 
       28 70710 1 1   9 ARG HD3  H  -30.625  -9.789  12.699 1.00 . A A .    7 ARG HD3  1 1 
       28 70711 1 1   9 ARG HE   H  -29.991  -9.766  15.537 1.00 . A A .    7 ARG HE   1 1 
       28 70712 1 1   9 ARG HG2  H  -28.071  -9.031  13.309 1.00 . A A .    7 ARG HG2  1 1 
       28 70713 1 1   9 ARG HG3  H  -28.899  -7.476  13.397 1.00 . A A .    7 ARG HG3  1 1 
       28 70714 1 1   9 ARG HH11 H  -28.993 -10.981  12.409 1.00 . A A .    7 ARG HH11 1 1 
       28 70715 1 1   9 ARG HH12 H  -28.183 -12.353  13.081 1.00 . A A .    7 ARG HH12 1 1 
       28 70716 1 1   9 ARG HH21 H  -28.917 -11.575  16.366 1.00 . A A .    7 ARG HH21 1 1 
       28 70717 1 1   9 ARG HH22 H  -28.139 -12.688  15.292 1.00 . A A .    7 ARG HH22 1 1 
       28 70718 1 1   9 ARG N    N  -28.255  -7.019   9.627 1.00 . A A .    7 ARG N    1 1 
       28 70719 1 1   9 ARG NE   N  -29.757 -10.030  14.620 1.00 . A A .    7 ARG NE   1 1 
       28 70720 1 1   9 ARG NH1  N  -28.718 -11.516  13.206 1.00 . A A .    7 ARG NH1  1 1 
       28 70721 1 1   9 ARG NH2  N  -28.673 -11.855  15.438 1.00 . A A .    7 ARG NH2  1 1 
       28 70722 1 1   9 ARG O    O  -26.395  -9.190  10.083 1.00 . A A .    7 ARG O    1 1 
       28 70723 1 1  10 ARG C    C  -23.875  -9.266  12.973 1.00 . A A .    8 ARG C    1 1 
       28 70724 1 1  10 ARG CA   C  -24.215  -8.662  11.601 1.00 . A A .    8 ARG CA   1 1 
       28 70725 1 1  10 ARG CB   C  -23.182  -7.605  11.209 1.00 . A A .    8 ARG CB   1 1 
       28 70726 1 1  10 ARG CD   C  -21.741  -7.131   9.218 1.00 . A A .    8 ARG CD   1 1 
       28 70727 1 1  10 ARG CG   C  -23.166  -7.446   9.686 1.00 . A A .    8 ARG CG   1 1 
       28 70728 1 1  10 ARG CZ   C  -22.160  -7.731   6.870 1.00 . A A .    8 ARG CZ   1 1 
       28 70729 1 1  10 ARG H    H  -25.618  -7.185  12.303 1.00 . A A .    8 ARG H    1 1 
       28 70730 1 1  10 ARG HA   H  -24.256  -9.434  10.849 1.00 . A A .    8 ARG HA   1 1 
       28 70731 1 1  10 ARG HB2  H  -23.441  -6.661  11.667 1.00 . A A .    8 ARG HB2  1 1 
       28 70732 1 1  10 ARG HB3  H  -22.205  -7.913  11.547 1.00 . A A .    8 ARG HB3  1 1 
       28 70733 1 1  10 ARG HD2  H  -21.656  -6.084   8.960 1.00 . A A .    8 ARG HD2  1 1 
       28 70734 1 1  10 ARG HD3  H  -21.026  -7.392   9.982 1.00 . A A .    8 ARG HD3  1 1 
       28 70735 1 1  10 ARG HE   H  -20.923  -8.752   8.066 1.00 . A A .    8 ARG HE   1 1 
       28 70736 1 1  10 ARG HG2  H  -23.502  -8.363   9.226 1.00 . A A .    8 ARG HG2  1 1 
       28 70737 1 1  10 ARG HG3  H  -23.823  -6.637   9.402 1.00 . A A .    8 ARG HG3  1 1 
       28 70738 1 1  10 ARG HH11 H  -23.159  -6.112   7.531 1.00 . A A .    8 ARG HH11 1 1 
       28 70739 1 1  10 ARG HH12 H  -23.444  -6.545   5.883 1.00 . A A .    8 ARG HH12 1 1 
       28 70740 1 1  10 ARG HH21 H  -21.330  -9.279   5.905 1.00 . A A .    8 ARG HH21 1 1 
       28 70741 1 1  10 ARG HH22 H  -22.424  -8.313   4.970 1.00 . A A .    8 ARG HH22 1 1 
       28 70742 1 1  10 ARG N    N  -25.514  -7.927  11.667 1.00 . A A .    8 ARG N    1 1 
       28 70743 1 1  10 ARG NE   N  -21.535  -7.986   8.009 1.00 . A A .    8 ARG NE   1 1 
       28 70744 1 1  10 ARG NH1  N  -22.986  -6.715   6.755 1.00 . A A .    8 ARG NH1  1 1 
       28 70745 1 1  10 ARG NH2  N  -21.956  -8.502   5.833 1.00 . A A .    8 ARG NH2  1 1 
       28 70746 1 1  10 ARG O    O  -24.564  -9.023  13.946 1.00 . A A .    8 ARG O    1 1 
       28 70747 1 1  11 SER C    C  -20.921 -10.703  14.531 1.00 . A A .    9 SER C    1 1 
       28 70748 1 1  11 SER CA   C  -22.450 -10.662  14.375 1.00 . A A .    9 SER CA   1 1 
       28 70749 1 1  11 SER CB   C  -23.028 -12.077  14.327 1.00 . A A .    9 SER CB   1 1 
       28 70750 1 1  11 SER H    H  -22.271 -10.241  12.269 1.00 . A A .    9 SER H    1 1 
       28 70751 1 1  11 SER HA   H  -22.897 -10.110  15.187 1.00 . A A .    9 SER HA   1 1 
       28 70752 1 1  11 SER HB2  H  -23.299 -12.391  15.322 1.00 . A A .    9 SER HB2  1 1 
       28 70753 1 1  11 SER HB3  H  -23.908 -12.085  13.698 1.00 . A A .    9 SER HB3  1 1 
       28 70754 1 1  11 SER HG   H  -22.258 -13.855  14.114 1.00 . A A .    9 SER HG   1 1 
       28 70755 1 1  11 SER N    N  -22.820 -10.051  13.063 1.00 . A A .    9 SER N    1 1 
       28 70756 1 1  11 SER O    O  -20.205 -10.040  13.805 1.00 . A A .    9 SER O    1 1 
       28 70757 1 1  11 SER OG   O  -22.050 -12.970  13.805 1.00 . A A .    9 SER OG   1 1 
       28 70758 1 1  12 LYS C    C  -18.320 -10.144  15.849 1.00 . A A .   10 LYS C    1 1 
       28 70759 1 1  12 LYS CA   C  -18.921 -11.553  15.670 1.00 . A A .   10 LYS CA   1 1 
       28 70760 1 1  12 LYS CB   C  -18.376 -12.219  14.401 1.00 . A A .   10 LYS CB   1 1 
       28 70761 1 1  12 LYS CD   C  -15.959 -12.251  15.039 1.00 . A A .   10 LYS CD   1 1 
       28 70762 1 1  12 LYS CE   C  -14.787 -13.146  15.448 1.00 . A A .   10 LYS CE   1 1 
       28 70763 1 1  12 LYS CG   C  -17.191 -13.116  14.764 1.00 . A A .   10 LYS CG   1 1 
       28 70764 1 1  12 LYS H    H  -20.996 -12.006  16.054 1.00 . A A .   10 LYS H    1 1 
       28 70765 1 1  12 LYS HA   H  -18.692 -12.165  16.529 1.00 . A A .   10 LYS HA   1 1 
       28 70766 1 1  12 LYS HB2  H  -19.153 -12.814  13.945 1.00 . A A .   10 LYS HB2  1 1 
       28 70767 1 1  12 LYS HB3  H  -18.048 -11.459  13.707 1.00 . A A .   10 LYS HB3  1 1 
       28 70768 1 1  12 LYS HD2  H  -15.699 -11.703  14.144 1.00 . A A .   10 LYS HD2  1 1 
       28 70769 1 1  12 LYS HD3  H  -16.176 -11.558  15.837 1.00 . A A .   10 LYS HD3  1 1 
       28 70770 1 1  12 LYS HE2  H  -15.120 -13.907  16.139 1.00 . A A .   10 LYS HE2  1 1 
       28 70771 1 1  12 LYS HE3  H  -14.335 -13.597  14.579 1.00 . A A .   10 LYS HE3  1 1 
       28 70772 1 1  12 LYS HG2  H  -17.432 -13.691  15.647 1.00 . A A .   10 LYS HG2  1 1 
       28 70773 1 1  12 LYS HG3  H  -16.982 -13.787  13.944 1.00 . A A .   10 LYS HG3  1 1 
       28 70774 1 1  12 LYS HZ1  H  -14.198 -11.921  17.026 1.00 . A A .   10 LYS HZ1  1 1 
       28 70775 1 1  12 LYS HZ2  H  -13.656 -11.399  15.504 1.00 . A A .   10 LYS HZ2  1 1 
       28 70776 1 1  12 LYS HZ3  H  -12.917 -12.727  16.262 1.00 . A A .   10 LYS HZ3  1 1 
       28 70777 1 1  12 LYS N    N  -20.407 -11.475  15.472 1.00 . A A .   10 LYS N    1 1 
       28 70778 1 1  12 LYS NZ   N  -13.816 -12.229  16.110 1.00 . A A .   10 LYS NZ   1 1 
       28 70779 1 1  12 LYS O    O  -17.602  -9.669  14.991 1.00 . A A .   10 LYS O    1 1 
       28 70780 1 1  13 PRO C    C  -16.609  -8.210  17.564 1.00 . A A .   11 PRO C    1 1 
       28 70781 1 1  13 PRO CA   C  -18.106  -8.153  17.227 1.00 . A A .   11 PRO CA   1 1 
       28 70782 1 1  13 PRO CB   C  -18.913  -7.677  18.430 1.00 . A A .   11 PRO CB   1 1 
       28 70783 1 1  13 PRO CD   C  -19.491  -9.992  18.061 1.00 . A A .   11 PRO CD   1 1 
       28 70784 1 1  13 PRO CG   C  -19.355  -8.928  19.120 1.00 . A A .   11 PRO CG   1 1 
       28 70785 1 1  13 PRO HA   H  -18.278  -7.501  16.385 1.00 . A A .   11 PRO HA   1 1 
       28 70786 1 1  13 PRO HB2  H  -18.292  -7.082  19.085 1.00 . A A .   11 PRO HB2  1 1 
       28 70787 1 1  13 PRO HB3  H  -19.773  -7.112  18.107 1.00 . A A .   11 PRO HB3  1 1 
       28 70788 1 1  13 PRO HD2  H  -19.139 -10.943  18.435 1.00 . A A .   11 PRO HD2  1 1 
       28 70789 1 1  13 PRO HD3  H  -20.514 -10.067  17.729 1.00 . A A .   11 PRO HD3  1 1 
       28 70790 1 1  13 PRO HG2  H  -18.615  -9.225  19.852 1.00 . A A .   11 PRO HG2  1 1 
       28 70791 1 1  13 PRO HG3  H  -20.308  -8.769  19.600 1.00 . A A .   11 PRO HG3  1 1 
       28 70792 1 1  13 PRO N    N  -18.634  -9.514  16.961 1.00 . A A .   11 PRO N    1 1 
       28 70793 1 1  13 PRO O    O  -16.103  -9.235  17.981 1.00 . A A .   11 PRO O    1 1 
       28 70794 1 1  14 ALA C    C  -14.228  -7.380  19.216 1.00 . A A .   12 ALA C    1 1 
       28 70795 1 1  14 ALA CA   C  -14.425  -7.123  17.714 1.00 . A A .   12 ALA CA   1 1 
       28 70796 1 1  14 ALA CB   C  -13.866  -5.740  17.332 1.00 . A A .   12 ALA CB   1 1 
       28 70797 1 1  14 ALA H    H  -16.338  -6.297  17.056 1.00 . A A .   12 ALA H    1 1 
       28 70798 1 1  14 ALA HA   H  -13.925  -7.891  17.141 1.00 . A A .   12 ALA HA   1 1 
       28 70799 1 1  14 ALA HB1  H  -13.729  -5.147  18.224 1.00 . A A .   12 ALA HB1  1 1 
       28 70800 1 1  14 ALA HB2  H  -14.556  -5.239  16.671 1.00 . A A .   12 ALA HB2  1 1 
       28 70801 1 1  14 ALA HB3  H  -12.915  -5.860  16.831 1.00 . A A .   12 ALA HB3  1 1 
       28 70802 1 1  14 ALA N    N  -15.899  -7.115  17.391 1.00 . A A .   12 ALA N    1 1 
       28 70803 1 1  14 ALA O    O  -15.062  -6.999  20.014 1.00 . A A .   12 ALA O    1 1 
       28 70804 1 1  15 PRO C    C  -12.502  -7.031  21.753 1.00 . A A .   13 PRO C    1 1 
       28 70805 1 1  15 PRO CA   C  -12.856  -8.317  20.993 1.00 . A A .   13 PRO CA   1 1 
       28 70806 1 1  15 PRO CB   C  -11.664  -9.268  20.943 1.00 . A A .   13 PRO CB   1 1 
       28 70807 1 1  15 PRO CD   C  -12.060  -8.523  18.686 1.00 . A A .   13 PRO CD   1 1 
       28 70808 1 1  15 PRO CG   C  -10.988  -8.971  19.645 1.00 . A A .   13 PRO CG   1 1 
       28 70809 1 1  15 PRO HA   H  -13.698  -8.805  21.457 1.00 . A A .   13 PRO HA   1 1 
       28 70810 1 1  15 PRO HB2  H  -10.996  -9.075  21.772 1.00 . A A .   13 PRO HB2  1 1 
       28 70811 1 1  15 PRO HB3  H  -11.999 -10.293  20.959 1.00 . A A .   13 PRO HB3  1 1 
       28 70812 1 1  15 PRO HD2  H  -11.688  -7.733  18.047 1.00 . A A .   13 PRO HD2  1 1 
       28 70813 1 1  15 PRO HD3  H  -12.418  -9.354  18.101 1.00 . A A .   13 PRO HD3  1 1 
       28 70814 1 1  15 PRO HG2  H  -10.259  -8.185  19.783 1.00 . A A .   13 PRO HG2  1 1 
       28 70815 1 1  15 PRO HG3  H  -10.509  -9.859  19.265 1.00 . A A .   13 PRO HG3  1 1 
       28 70816 1 1  15 PRO N    N  -13.133  -8.021  19.564 1.00 . A A .   13 PRO N    1 1 
       28 70817 1 1  15 PRO O    O  -12.161  -6.027  21.159 1.00 . A A .   13 PRO O    1 1 
       28 70818 1 1  16 ASP C    C  -10.916  -5.198  23.441 1.00 . A A .   14 ASP C    1 1 
       28 70819 1 1  16 ASP CA   C  -12.259  -5.817  23.879 1.00 . A A .   14 ASP CA   1 1 
       28 70820 1 1  16 ASP CB   C  -12.174  -6.264  25.348 1.00 . A A .   14 ASP CB   1 1 
       28 70821 1 1  16 ASP CG   C  -11.129  -7.374  25.489 1.00 . A A .   14 ASP CG   1 1 
       28 70822 1 1  16 ASP H    H  -12.879  -7.883  23.522 1.00 . A A .   14 ASP H    1 1 
       28 70823 1 1  16 ASP HA   H  -13.045  -5.091  23.769 1.00 . A A .   14 ASP HA   1 1 
       28 70824 1 1  16 ASP HB2  H  -11.892  -5.424  25.964 1.00 . A A .   14 ASP HB2  1 1 
       28 70825 1 1  16 ASP HB3  H  -13.136  -6.636  25.667 1.00 . A A .   14 ASP HB3  1 1 
       28 70826 1 1  16 ASP N    N  -12.589  -7.054  23.069 1.00 . A A .   14 ASP N    1 1 
       28 70827 1 1  16 ASP O    O  -10.741  -3.995  23.504 1.00 . A A .   14 ASP O    1 1 
       28 70828 1 1  16 ASP OD1  O   -9.967  -7.047  25.666 1.00 . A A .   14 ASP OD1  1 1 
       28 70829 1 1  16 ASP OD2  O  -11.509  -8.531  25.418 1.00 . A A .   14 ASP OD2  1 1 
       28 70830 1 1  17 GLY C    C   -8.847  -4.328  21.513 1.00 . A A .   15 GLY C    1 1 
       28 70831 1 1  17 GLY CA   C   -8.646  -5.443  22.560 1.00 . A A .   15 GLY CA   1 1 
       28 70832 1 1  17 GLY H    H  -10.118  -6.967  22.953 1.00 . A A .   15 GLY H    1 1 
       28 70833 1 1  17 GLY HA2  H   -8.128  -5.038  23.418 1.00 . A A .   15 GLY HA2  1 1 
       28 70834 1 1  17 GLY HA3  H   -8.053  -6.234  22.126 1.00 . A A .   15 GLY HA3  1 1 
       28 70835 1 1  17 GLY N    N   -9.967  -5.999  22.998 1.00 . A A .   15 GLY N    1 1 
       28 70836 1 1  17 GLY O    O   -8.094  -3.373  21.479 1.00 . A A .   15 GLY O    1 1 
       28 70837 1 1  18 PHE C    C  -10.188  -1.969  20.296 1.00 . A A .   16 PHE C    1 1 
       28 70838 1 1  18 PHE CA   C  -10.074  -3.351  19.628 1.00 . A A .   16 PHE CA   1 1 
       28 70839 1 1  18 PHE CB   C  -11.385  -3.691  18.899 1.00 . A A .   16 PHE CB   1 1 
       28 70840 1 1  18 PHE CD1  C  -10.504  -2.709  16.744 1.00 . A A .   16 PHE CD1  1 1 
       28 70841 1 1  18 PHE CD2  C  -12.716  -2.068  17.504 1.00 . A A .   16 PHE CD2  1 1 
       28 70842 1 1  18 PHE CE1  C  -10.650  -1.885  15.622 1.00 . A A .   16 PHE CE1  1 1 
       28 70843 1 1  18 PHE CE2  C  -12.862  -1.244  16.381 1.00 . A A .   16 PHE CE2  1 1 
       28 70844 1 1  18 PHE CG   C  -11.538  -2.801  17.686 1.00 . A A .   16 PHE CG   1 1 
       28 70845 1 1  18 PHE CZ   C  -11.830  -1.153  15.441 1.00 . A A .   16 PHE CZ   1 1 
       28 70846 1 1  18 PHE H    H  -10.455  -5.209  20.702 1.00 . A A .   16 PHE H    1 1 
       28 70847 1 1  18 PHE HA   H   -9.260  -3.347  18.923 1.00 . A A .   16 PHE HA   1 1 
       28 70848 1 1  18 PHE HB2  H  -11.364  -4.725  18.587 1.00 . A A .   16 PHE HB2  1 1 
       28 70849 1 1  18 PHE HB3  H  -12.218  -3.534  19.567 1.00 . A A .   16 PHE HB3  1 1 
       28 70850 1 1  18 PHE HD1  H   -9.594  -3.274  16.884 1.00 . A A .   16 PHE HD1  1 1 
       28 70851 1 1  18 PHE HD2  H  -13.514  -2.139  18.229 1.00 . A A .   16 PHE HD2  1 1 
       28 70852 1 1  18 PHE HE1  H   -9.854  -1.816  14.896 1.00 . A A .   16 PHE HE1  1 1 
       28 70853 1 1  18 PHE HE2  H  -13.772  -0.679  16.241 1.00 . A A .   16 PHE HE2  1 1 
       28 70854 1 1  18 PHE HZ   H  -11.943  -0.518  14.575 1.00 . A A .   16 PHE HZ   1 1 
       28 70855 1 1  18 PHE N    N   -9.853  -4.431  20.660 1.00 . A A .   16 PHE N    1 1 
       28 70856 1 1  18 PHE O    O   -9.809  -0.970  19.714 1.00 . A A .   16 PHE O    1 1 
       28 70857 1 1  19 GLU C    C   -9.453   0.158  22.213 1.00 . A A .   17 GLU C    1 1 
       28 70858 1 1  19 GLU CA   C  -10.818  -0.551  22.196 1.00 . A A .   17 GLU CA   1 1 
       28 70859 1 1  19 GLU CB   C  -11.288  -0.824  23.633 1.00 . A A .   17 GLU CB   1 1 
       28 70860 1 1  19 GLU CD   C  -13.244   0.731  23.602 1.00 . A A .   17 GLU CD   1 1 
       28 70861 1 1  19 GLU CG   C  -11.876   0.455  24.230 1.00 . A A .   17 GLU CG   1 1 
       28 70862 1 1  19 GLU H    H  -10.998  -2.713  21.970 1.00 . A A .   17 GLU H    1 1 
       28 70863 1 1  19 GLU HA   H  -11.541   0.058  21.684 1.00 . A A .   17 GLU HA   1 1 
       28 70864 1 1  19 GLU HB2  H  -12.043  -1.598  23.624 1.00 . A A .   17 GLU HB2  1 1 
       28 70865 1 1  19 GLU HB3  H  -10.449  -1.146  24.231 1.00 . A A .   17 GLU HB3  1 1 
       28 70866 1 1  19 GLU HG2  H  -11.987   0.336  25.298 1.00 . A A .   17 GLU HG2  1 1 
       28 70867 1 1  19 GLU HG3  H  -11.215   1.285  24.027 1.00 . A A .   17 GLU HG3  1 1 
       28 70868 1 1  19 GLU N    N  -10.699  -1.895  21.513 1.00 . A A .   17 GLU N    1 1 
       28 70869 1 1  19 GLU O    O   -9.374   1.361  22.044 1.00 . A A .   17 GLU O    1 1 
       28 70870 1 1  19 GLU OE1  O  -14.107  -0.124  23.713 1.00 . A A .   17 GLU OE1  1 1 
       28 70871 1 1  19 GLU OE2  O  -13.404   1.793  23.021 1.00 . A A .   17 GLU OE2  1 1 
       28 70872 1 1  20 LYS C    C   -6.758   0.793  21.078 1.00 . A A .   18 LYS C    1 1 
       28 70873 1 1  20 LYS CA   C   -7.016   0.080  22.416 1.00 . A A .   18 LYS CA   1 1 
       28 70874 1 1  20 LYS CB   C   -5.982  -1.039  22.625 1.00 . A A .   18 LYS CB   1 1 
       28 70875 1 1  20 LYS CD   C   -6.612  -2.377  24.642 1.00 . A A .   18 LYS CD   1 1 
       28 70876 1 1  20 LYS CE   C   -6.374  -2.563  26.143 1.00 . A A .   18 LYS CE   1 1 
       28 70877 1 1  20 LYS CG   C   -5.735  -1.236  24.123 1.00 . A A .   18 LYS CG   1 1 
       28 70878 1 1  20 LYS H    H   -8.462  -1.551  22.533 1.00 . A A .   18 LYS H    1 1 
       28 70879 1 1  20 LYS HA   H   -6.957   0.786  23.225 1.00 . A A .   18 LYS HA   1 1 
       28 70880 1 1  20 LYS HB2  H   -6.354  -1.958  22.196 1.00 . A A .   18 LYS HB2  1 1 
       28 70881 1 1  20 LYS HB3  H   -5.056  -0.765  22.142 1.00 . A A .   18 LYS HB3  1 1 
       28 70882 1 1  20 LYS HD2  H   -7.652  -2.140  24.468 1.00 . A A .   18 LYS HD2  1 1 
       28 70883 1 1  20 LYS HD3  H   -6.360  -3.290  24.124 1.00 . A A .   18 LYS HD3  1 1 
       28 70884 1 1  20 LYS HE2  H   -5.316  -2.658  26.345 1.00 . A A .   18 LYS HE2  1 1 
       28 70885 1 1  20 LYS HE3  H   -6.791  -1.735  26.696 1.00 . A A .   18 LYS HE3  1 1 
       28 70886 1 1  20 LYS HG2  H   -4.694  -1.479  24.287 1.00 . A A .   18 LYS HG2  1 1 
       28 70887 1 1  20 LYS HG3  H   -5.979  -0.328  24.652 1.00 . A A .   18 LYS HG3  1 1 
       28 70888 1 1  20 LYS HZ1  H   -8.067  -3.774  26.147 1.00 . A A .   18 LYS HZ1  1 1 
       28 70889 1 1  20 LYS HZ2  H   -7.091  -3.944  27.526 1.00 . A A .   18 LYS HZ2  1 1 
       28 70890 1 1  20 LYS HZ3  H   -6.606  -4.630  26.049 1.00 . A A .   18 LYS HZ3  1 1 
       28 70891 1 1  20 LYS N    N   -8.375  -0.576  22.404 1.00 . A A .   18 LYS N    1 1 
       28 70892 1 1  20 LYS NZ   N   -7.088  -3.822  26.492 1.00 . A A .   18 LYS NZ   1 1 
       28 70893 1 1  20 LYS O    O   -6.154   1.849  21.045 1.00 . A A .   18 LYS O    1 1 
       28 70894 1 1  21 ILE C    C   -8.335   1.289  18.005 1.00 . A A .   19 ILE C    1 1 
       28 70895 1 1  21 ILE CA   C   -6.988   0.898  18.649 1.00 . A A .   19 ILE CA   1 1 
       28 70896 1 1  21 ILE CB   C   -6.243  -0.139  17.785 1.00 . A A .   19 ILE CB   1 1 
       28 70897 1 1  21 ILE CD1  C   -6.966  -1.896  16.136 1.00 . A A .   19 ILE CD1  1 1 
       28 70898 1 1  21 ILE CG1  C   -7.109  -1.396  17.578 1.00 . A A .   19 ILE CG1  1 1 
       28 70899 1 1  21 ILE CG2  C   -4.929  -0.535  18.471 1.00 . A A .   19 ILE CG2  1 1 
       28 70900 1 1  21 ILE H    H   -7.703  -0.615  20.016 1.00 . A A .   19 ILE H    1 1 
       28 70901 1 1  21 ILE HA   H   -6.373   1.774  18.776 1.00 . A A .   19 ILE HA   1 1 
       28 70902 1 1  21 ILE HB   H   -6.018   0.303  16.823 1.00 . A A .   19 ILE HB   1 1 
       28 70903 1 1  21 ILE HD11 H   -6.160  -1.370  15.645 1.00 . A A .   19 ILE HD11 1 1 
       28 70904 1 1  21 ILE HD12 H   -7.888  -1.722  15.601 1.00 . A A .   19 ILE HD12 1 1 
       28 70905 1 1  21 ILE HD13 H   -6.751  -2.954  16.145 1.00 . A A .   19 ILE HD13 1 1 
       28 70906 1 1  21 ILE HG12 H   -6.784  -2.171  18.258 1.00 . A A .   19 ILE HG12 1 1 
       28 70907 1 1  21 ILE HG13 H   -8.143  -1.161  17.773 1.00 . A A .   19 ILE HG13 1 1 
       28 70908 1 1  21 ILE HG21 H   -4.978  -0.285  19.521 1.00 . A A .   19 ILE HG21 1 1 
       28 70909 1 1  21 ILE HG22 H   -4.109  -0.003  18.013 1.00 . A A .   19 ILE HG22 1 1 
       28 70910 1 1  21 ILE HG23 H   -4.770  -1.600  18.363 1.00 . A A .   19 ILE HG23 1 1 
       28 70911 1 1  21 ILE N    N   -7.212   0.233  19.973 1.00 . A A .   19 ILE N    1 1 
       28 70912 1 1  21 ILE O    O   -8.495   1.203  16.802 1.00 . A A .   19 ILE O    1 1 
       28 70913 1 1  22 LYS C    C  -10.702   3.527  17.678 1.00 . A A .   20 LYS C    1 1 
       28 70914 1 1  22 LYS CA   C  -10.649   2.072  18.207 1.00 . A A .   20 LYS CA   1 1 
       28 70915 1 1  22 LYS CB   C  -11.679   1.881  19.331 1.00 . A A .   20 LYS CB   1 1 
       28 70916 1 1  22 LYS CD   C  -13.589   3.474  19.058 1.00 . A A .   20 LYS CD   1 1 
       28 70917 1 1  22 LYS CE   C  -14.682   3.847  18.055 1.00 . A A .   20 LYS CE   1 1 
       28 70918 1 1  22 LYS CG   C  -13.093   2.056  18.769 1.00 . A A .   20 LYS CG   1 1 
       28 70919 1 1  22 LYS H    H   -9.168   1.745  19.769 1.00 . A A .   20 LYS H    1 1 
       28 70920 1 1  22 LYS HA   H  -10.884   1.394  17.402 1.00 . A A .   20 LYS HA   1 1 
       28 70921 1 1  22 LYS HB2  H  -11.576   0.889  19.746 1.00 . A A .   20 LYS HB2  1 1 
       28 70922 1 1  22 LYS HB3  H  -11.507   2.612  20.106 1.00 . A A .   20 LYS HB3  1 1 
       28 70923 1 1  22 LYS HD2  H  -13.988   3.518  20.061 1.00 . A A .   20 LYS HD2  1 1 
       28 70924 1 1  22 LYS HD3  H  -12.767   4.169  18.966 1.00 . A A .   20 LYS HD3  1 1 
       28 70925 1 1  22 LYS HE2  H  -14.269   4.451  17.258 1.00 . A A .   20 LYS HE2  1 1 
       28 70926 1 1  22 LYS HE3  H  -15.147   2.960  17.655 1.00 . A A .   20 LYS HE3  1 1 
       28 70927 1 1  22 LYS HG2  H  -13.080   1.888  17.701 1.00 . A A .   20 LYS HG2  1 1 
       28 70928 1 1  22 LYS HG3  H  -13.755   1.343  19.236 1.00 . A A .   20 LYS HG3  1 1 
       28 70929 1 1  22 LYS HZ1  H  -15.193   5.418  19.322 1.00 . A A .   20 LYS HZ1  1 1 
       28 70930 1 1  22 LYS HZ2  H  -16.122   4.014  19.551 1.00 . A A .   20 LYS HZ2  1 1 
       28 70931 1 1  22 LYS HZ3  H  -16.402   5.012  18.204 1.00 . A A .   20 LYS HZ3  1 1 
       28 70932 1 1  22 LYS N    N   -9.310   1.700  18.795 1.00 . A A .   20 LYS N    1 1 
       28 70933 1 1  22 LYS NZ   N  -15.674   4.632  18.842 1.00 . A A .   20 LYS NZ   1 1 
       28 70934 1 1  22 LYS O    O  -11.268   3.752  16.627 1.00 . A A .   20 LYS O    1 1 
       28 70935 1 1  23 PRO C    C   -9.222   6.168  16.811 1.00 . A A .   21 PRO C    1 1 
       28 70936 1 1  23 PRO CA   C  -10.218   5.895  17.951 1.00 . A A .   21 PRO CA   1 1 
       28 70937 1 1  23 PRO CB   C   -9.857   6.700  19.195 1.00 . A A .   21 PRO CB   1 1 
       28 70938 1 1  23 PRO CD   C   -9.435   4.363  19.689 1.00 . A A .   21 PRO CD   1 1 
       28 70939 1 1  23 PRO CG   C   -9.047   5.776  20.045 1.00 . A A .   21 PRO CG   1 1 
       28 70940 1 1  23 PRO HA   H  -11.220   6.140  17.639 1.00 . A A .   21 PRO HA   1 1 
       28 70941 1 1  23 PRO HB2  H   -9.275   7.569  18.921 1.00 . A A .   21 PRO HB2  1 1 
       28 70942 1 1  23 PRO HB3  H  -10.751   6.997  19.721 1.00 . A A .   21 PRO HB3  1 1 
       28 70943 1 1  23 PRO HD2  H   -8.547   3.759  19.572 1.00 . A A .   21 PRO HD2  1 1 
       28 70944 1 1  23 PRO HD3  H  -10.083   3.945  20.444 1.00 . A A .   21 PRO HD3  1 1 
       28 70945 1 1  23 PRO HG2  H   -7.994   5.930  19.852 1.00 . A A .   21 PRO HG2  1 1 
       28 70946 1 1  23 PRO HG3  H   -9.259   5.958  21.088 1.00 . A A .   21 PRO HG3  1 1 
       28 70947 1 1  23 PRO N    N  -10.152   4.482  18.410 1.00 . A A .   21 PRO N    1 1 
       28 70948 1 1  23 PRO O    O   -9.534   6.897  15.887 1.00 . A A .   21 PRO O    1 1 
       28 70949 1 1  24 THR C    C   -7.624   5.396  14.406 1.00 . A A .   22 THR C    1 1 
       28 70950 1 1  24 THR CA   C   -7.045   5.867  15.746 1.00 . A A .   22 THR CA   1 1 
       28 70951 1 1  24 THR CB   C   -5.766   5.080  16.080 1.00 . A A .   22 THR CB   1 1 
       28 70952 1 1  24 THR CG2  C   -4.694   5.373  15.028 1.00 . A A .   22 THR CG2  1 1 
       28 70953 1 1  24 THR H    H   -7.793   5.015  17.614 1.00 . A A .   22 THR H    1 1 
       28 70954 1 1  24 THR HA   H   -6.826   6.919  15.695 1.00 . A A .   22 THR HA   1 1 
       28 70955 1 1  24 THR HB   H   -5.983   4.023  16.082 1.00 . A A .   22 THR HB   1 1 
       28 70956 1 1  24 THR HG1  H   -4.668   4.808  17.663 1.00 . A A .   22 THR HG1  1 1 
       28 70957 1 1  24 THR HG21 H   -4.905   6.318  14.549 1.00 . A A .   22 THR HG21 1 1 
       28 70958 1 1  24 THR HG22 H   -4.692   4.587  14.287 1.00 . A A .   22 THR HG22 1 1 
       28 70959 1 1  24 THR HG23 H   -3.725   5.420  15.504 1.00 . A A .   22 THR HG23 1 1 
       28 70960 1 1  24 THR N    N   -8.033   5.602  16.857 1.00 . A A .   22 THR N    1 1 
       28 70961 1 1  24 THR O    O   -7.530   6.091  13.411 1.00 . A A .   22 THR O    1 1 
       28 70962 1 1  24 THR OG1  O   -5.294   5.471  17.362 1.00 . A A .   22 THR OG1  1 1 
       28 70963 1 1  25 LEU C    C   -9.937   4.700  12.622 1.00 . A A .   23 LEU C    1 1 
       28 70964 1 1  25 LEU CA   C   -8.821   3.744  13.073 1.00 . A A .   23 LEU CA   1 1 
       28 70965 1 1  25 LEU CB   C   -9.392   2.342  13.339 1.00 . A A .   23 LEU CB   1 1 
       28 70966 1 1  25 LEU CD1  C   -8.504   0.106  14.023 1.00 . A A .   23 LEU CD1  1 1 
       28 70967 1 1  25 LEU CD2  C   -8.396   0.821  11.628 1.00 . A A .   23 LEU CD2  1 1 
       28 70968 1 1  25 LEU CG   C   -8.306   1.296  13.080 1.00 . A A .   23 LEU CG   1 1 
       28 70969 1 1  25 LEU H    H   -8.301   3.689  15.192 1.00 . A A .   23 LEU H    1 1 
       28 70970 1 1  25 LEU HA   H   -8.054   3.689  12.317 1.00 . A A .   23 LEU HA   1 1 
       28 70971 1 1  25 LEU HB2  H   -9.722   2.275  14.366 1.00 . A A .   23 LEU HB2  1 1 
       28 70972 1 1  25 LEU HB3  H  -10.227   2.162  12.680 1.00 . A A .   23 LEU HB3  1 1 
       28 70973 1 1  25 LEU HD11 H   -7.858   0.217  14.882 1.00 . A A .   23 LEU HD11 1 1 
       28 70974 1 1  25 LEU HD12 H   -8.259  -0.810  13.505 1.00 . A A .   23 LEU HD12 1 1 
       28 70975 1 1  25 LEU HD13 H   -9.532   0.071  14.349 1.00 . A A .   23 LEU HD13 1 1 
       28 70976 1 1  25 LEU HD21 H   -8.254   1.661  10.964 1.00 . A A .   23 LEU HD21 1 1 
       28 70977 1 1  25 LEU HD22 H   -9.367   0.383  11.451 1.00 . A A .   23 LEU HD22 1 1 
       28 70978 1 1  25 LEU HD23 H   -7.629   0.083  11.442 1.00 . A A .   23 LEU HD23 1 1 
       28 70979 1 1  25 LEU HG   H   -7.335   1.737  13.257 1.00 . A A .   23 LEU HG   1 1 
       28 70980 1 1  25 LEU N    N   -8.230   4.230  14.371 1.00 . A A .   23 LEU N    1 1 
       28 70981 1 1  25 LEU O    O  -10.081   4.970  11.444 1.00 . A A .   23 LEU O    1 1 
       28 70982 1 1  26 THR C    C  -11.240   7.369  12.372 1.00 . A A .   24 THR C    1 1 
       28 70983 1 1  26 THR CA   C  -11.828   6.171  13.134 1.00 . A A .   24 THR CA   1 1 
       28 70984 1 1  26 THR CB   C  -12.509   6.650  14.428 1.00 . A A .   24 THR CB   1 1 
       28 70985 1 1  26 THR CG2  C  -13.880   7.240  14.095 1.00 . A A .   24 THR CG2  1 1 
       28 70986 1 1  26 THR H    H  -10.595   4.993  14.494 1.00 . A A .   24 THR H    1 1 
       28 70987 1 1  26 THR HA   H  -12.542   5.658  12.515 1.00 . A A .   24 THR HA   1 1 
       28 70988 1 1  26 THR HB   H  -11.900   7.406  14.897 1.00 . A A .   24 THR HB   1 1 
       28 70989 1 1  26 THR HG1  H  -12.875   5.896  16.182 1.00 . A A .   24 THR HG1  1 1 
       28 70990 1 1  26 THR HG21 H  -14.557   7.064  14.918 1.00 . A A .   24 THR HG21 1 1 
       28 70991 1 1  26 THR HG22 H  -14.267   6.772  13.203 1.00 . A A .   24 THR HG22 1 1 
       28 70992 1 1  26 THR HG23 H  -13.783   8.303  13.931 1.00 . A A .   24 THR HG23 1 1 
       28 70993 1 1  26 THR N    N  -10.728   5.222  13.544 1.00 . A A .   24 THR N    1 1 
       28 70994 1 1  26 THR O    O  -11.830   7.850  11.423 1.00 . A A .   24 THR O    1 1 
       28 70995 1 1  26 THR OG1  O  -12.666   5.549  15.311 1.00 . A A .   24 THR OG1  1 1 
       28 70996 1 1  27 ASP C    C   -9.274   8.679  10.552 1.00 . A A .   25 ASP C    1 1 
       28 70997 1 1  27 ASP CA   C   -9.469   9.029  12.038 1.00 . A A .   25 ASP CA   1 1 
       28 70998 1 1  27 ASP CB   C   -8.109   9.307  12.701 1.00 . A A .   25 ASP CB   1 1 
       28 70999 1 1  27 ASP CG   C   -7.463  10.533  12.051 1.00 . A A .   25 ASP CG   1 1 
       28 71000 1 1  27 ASP H    H   -9.613   7.448  13.541 1.00 . A A .   25 ASP H    1 1 
       28 71001 1 1  27 ASP HA   H  -10.108   9.893  12.132 1.00 . A A .   25 ASP HA   1 1 
       28 71002 1 1  27 ASP HB2  H   -8.254   9.494  13.755 1.00 . A A .   25 ASP HB2  1 1 
       28 71003 1 1  27 ASP HB3  H   -7.463   8.450  12.572 1.00 . A A .   25 ASP HB3  1 1 
       28 71004 1 1  27 ASP N    N  -10.079   7.855  12.770 1.00 . A A .   25 ASP N    1 1 
       28 71005 1 1  27 ASP O    O   -9.485   9.510   9.688 1.00 . A A .   25 ASP O    1 1 
       28 71006 1 1  27 ASP OD1  O   -8.104  11.569  12.018 1.00 . A A .   25 ASP OD1  1 1 
       28 71007 1 1  27 ASP OD2  O   -6.337  10.412  11.595 1.00 . A A .   25 ASP OD2  1 1 
       28 71008 1 1  28 PHE C    C   -9.983   7.292   8.007 1.00 . A A .   26 PHE C    1 1 
       28 71009 1 1  28 PHE CA   C   -8.681   7.078   8.797 1.00 . A A .   26 PHE CA   1 1 
       28 71010 1 1  28 PHE CB   C   -8.307   5.588   8.783 1.00 . A A .   26 PHE CB   1 1 
       28 71011 1 1  28 PHE CD1  C   -6.191   5.560  10.151 1.00 . A A .   26 PHE CD1  1 1 
       28 71012 1 1  28 PHE CD2  C   -6.046   5.178   7.763 1.00 . A A .   26 PHE CD2  1 1 
       28 71013 1 1  28 PHE CE1  C   -4.802   5.419  10.258 1.00 . A A .   26 PHE CE1  1 1 
       28 71014 1 1  28 PHE CE2  C   -4.658   5.037   7.869 1.00 . A A .   26 PHE CE2  1 1 
       28 71015 1 1  28 PHE CG   C   -6.811   5.440   8.903 1.00 . A A .   26 PHE CG   1 1 
       28 71016 1 1  28 PHE CZ   C   -4.037   5.158   9.116 1.00 . A A .   26 PHE CZ   1 1 
       28 71017 1 1  28 PHE H    H   -8.716   6.800  10.960 1.00 . A A .   26 PHE H    1 1 
       28 71018 1 1  28 PHE HA   H   -7.882   7.661   8.364 1.00 . A A .   26 PHE HA   1 1 
       28 71019 1 1  28 PHE HB2  H   -8.785   5.090   9.613 1.00 . A A .   26 PHE HB2  1 1 
       28 71020 1 1  28 PHE HB3  H   -8.639   5.143   7.856 1.00 . A A .   26 PHE HB3  1 1 
       28 71021 1 1  28 PHE HD1  H   -6.783   5.762  11.032 1.00 . A A .   26 PHE HD1  1 1 
       28 71022 1 1  28 PHE HD2  H   -6.526   5.086   6.801 1.00 . A A .   26 PHE HD2  1 1 
       28 71023 1 1  28 PHE HE1  H   -4.322   5.512  11.222 1.00 . A A .   26 PHE HE1  1 1 
       28 71024 1 1  28 PHE HE2  H   -4.067   4.836   6.988 1.00 . A A .   26 PHE HE2  1 1 
       28 71025 1 1  28 PHE HZ   H   -2.967   5.048   9.197 1.00 . A A .   26 PHE HZ   1 1 
       28 71026 1 1  28 PHE N    N   -8.879   7.459  10.244 1.00 . A A .   26 PHE N    1 1 
       28 71027 1 1  28 PHE O    O   -9.957   7.732   6.873 1.00 . A A .   26 PHE O    1 1 
       28 71028 1 1  29 GLU C    C  -12.663   8.639   7.481 1.00 . A A .   27 GLU C    1 1 
       28 71029 1 1  29 GLU CA   C  -12.422   7.161   7.847 1.00 . A A .   27 GLU CA   1 1 
       28 71030 1 1  29 GLU CB   C  -13.538   6.663   8.778 1.00 . A A .   27 GLU CB   1 1 
       28 71031 1 1  29 GLU CD   C  -14.228   4.379   8.033 1.00 . A A .   27 GLU CD   1 1 
       28 71032 1 1  29 GLU CG   C  -13.367   5.163   9.026 1.00 . A A .   27 GLU CG   1 1 
       28 71033 1 1  29 GLU H    H  -11.119   6.615   9.510 1.00 . A A .   27 GLU H    1 1 
       28 71034 1 1  29 GLU HA   H  -12.411   6.567   6.949 1.00 . A A .   27 GLU HA   1 1 
       28 71035 1 1  29 GLU HB2  H  -13.486   7.192   9.720 1.00 . A A .   27 GLU HB2  1 1 
       28 71036 1 1  29 GLU HB3  H  -14.499   6.843   8.318 1.00 . A A .   27 GLU HB3  1 1 
       28 71037 1 1  29 GLU HG2  H  -12.329   4.894   8.894 1.00 . A A .   27 GLU HG2  1 1 
       28 71038 1 1  29 GLU HG3  H  -13.675   4.926  10.033 1.00 . A A .   27 GLU HG3  1 1 
       28 71039 1 1  29 GLU N    N  -11.122   6.976   8.591 1.00 . A A .   27 GLU N    1 1 
       28 71040 1 1  29 GLU O    O  -13.408   8.920   6.561 1.00 . A A .   27 GLU O    1 1 
       28 71041 1 1  29 GLU OE1  O  -13.750   4.118   6.942 1.00 . A A .   27 GLU OE1  1 1 
       28 71042 1 1  29 GLU OE2  O  -15.350   4.052   8.383 1.00 . A A .   27 GLU OE2  1 1 
       28 71043 1 1  30 ILE C    C  -11.422  11.420   6.598 1.00 . A A .   28 ILE C    1 1 
       28 71044 1 1  30 ILE CA   C  -12.292  11.031   7.812 1.00 . A A .   28 ILE CA   1 1 
       28 71045 1 1  30 ILE CB   C  -11.945  11.863   9.073 1.00 . A A .   28 ILE CB   1 1 
       28 71046 1 1  30 ILE CD1  C  -12.902  10.393  10.865 1.00 . A A .   28 ILE CD1  1 1 
       28 71047 1 1  30 ILE CG1  C  -13.071  11.708  10.103 1.00 . A A .   28 ILE CG1  1 1 
       28 71048 1 1  30 ILE CG2  C  -11.807  13.353   8.726 1.00 . A A .   28 ILE CG2  1 1 
       28 71049 1 1  30 ILE H    H  -11.450   9.351   8.913 1.00 . A A .   28 ILE H    1 1 
       28 71050 1 1  30 ILE HA   H  -13.332  11.169   7.560 1.00 . A A .   28 ILE HA   1 1 
       28 71051 1 1  30 ILE HB   H  -11.019  11.504   9.497 1.00 . A A .   28 ILE HB   1 1 
       28 71052 1 1  30 ILE HD11 H  -11.855  10.133  10.907 1.00 . A A .   28 ILE HD11 1 1 
       28 71053 1 1  30 ILE HD12 H  -13.447   9.611  10.355 1.00 . A A .   28 ILE HD12 1 1 
       28 71054 1 1  30 ILE HD13 H  -13.288  10.506  11.867 1.00 . A A .   28 ILE HD13 1 1 
       28 71055 1 1  30 ILE HG12 H  -13.035  12.533  10.798 1.00 . A A .   28 ILE HG12 1 1 
       28 71056 1 1  30 ILE HG13 H  -14.023  11.708   9.594 1.00 . A A .   28 ILE HG13 1 1 
       28 71057 1 1  30 ILE HG21 H  -10.807  13.546   8.364 1.00 . A A .   28 ILE HG21 1 1 
       28 71058 1 1  30 ILE HG22 H  -11.990  13.947   9.608 1.00 . A A .   28 ILE HG22 1 1 
       28 71059 1 1  30 ILE HG23 H  -12.523  13.613   7.961 1.00 . A A .   28 ILE HG23 1 1 
       28 71060 1 1  30 ILE N    N  -12.055   9.586   8.174 1.00 . A A .   28 ILE N    1 1 
       28 71061 1 1  30 ILE O    O  -11.844  12.206   5.769 1.00 . A A .   28 ILE O    1 1 
       28 71062 1 1  31 GLN C    C   -9.841  10.394   4.062 1.00 . A A .   29 GLN C    1 1 
       28 71063 1 1  31 GLN CA   C   -9.390  11.227   5.272 1.00 . A A .   29 GLN CA   1 1 
       28 71064 1 1  31 GLN CB   C   -7.935  10.905   5.642 1.00 . A A .   29 GLN CB   1 1 
       28 71065 1 1  31 GLN CD   C   -5.580  11.472   5.013 1.00 . A A .   29 GLN CD   1 1 
       28 71066 1 1  31 GLN CG   C   -7.013  11.308   4.490 1.00 . A A .   29 GLN CG   1 1 
       28 71067 1 1  31 GLN H    H   -9.904  10.226   7.134 1.00 . A A .   29 GLN H    1 1 
       28 71068 1 1  31 GLN HA   H   -9.495  12.277   5.048 1.00 . A A .   29 GLN HA   1 1 
       28 71069 1 1  31 GLN HB2  H   -7.660  11.453   6.533 1.00 . A A .   29 GLN HB2  1 1 
       28 71070 1 1  31 GLN HB3  H   -7.836   9.846   5.827 1.00 . A A .   29 GLN HB3  1 1 
       28 71071 1 1  31 GLN HE21 H   -5.124  12.980   3.786 1.00 . A A .   29 GLN HE21 1 1 
       28 71072 1 1  31 GLN HE22 H   -3.884  12.497   4.840 1.00 . A A .   29 GLN HE22 1 1 
       28 71073 1 1  31 GLN HG2  H   -7.033  10.542   3.729 1.00 . A A .   29 GLN HG2  1 1 
       28 71074 1 1  31 GLN HG3  H   -7.350  12.243   4.069 1.00 . A A .   29 GLN HG3  1 1 
       28 71075 1 1  31 GLN N    N  -10.231  10.873   6.467 1.00 . A A .   29 GLN N    1 1 
       28 71076 1 1  31 GLN NE2  N   -4.799  12.393   4.502 1.00 . A A .   29 GLN NE2  1 1 
       28 71077 1 1  31 GLN O    O   -9.822  10.874   2.943 1.00 . A A .   29 GLN O    1 1 
       28 71078 1 1  31 GLN OE1  O   -5.165  10.753   5.899 1.00 . A A .   29 GLN OE1  1 1 
       28 71079 1 1  32 LEU C    C  -12.149   8.797   2.675 1.00 . A A .   30 LEU C    1 1 
       28 71080 1 1  32 LEU CA   C  -10.743   8.340   3.101 1.00 . A A .   30 LEU CA   1 1 
       28 71081 1 1  32 LEU CB   C  -10.769   6.874   3.568 1.00 . A A .   30 LEU CB   1 1 
       28 71082 1 1  32 LEU CD1  C   -9.395   4.837   3.078 1.00 . A A .   30 LEU CD1  1 1 
       28 71083 1 1  32 LEU CD2  C  -11.368   5.399   1.642 1.00 . A A .   30 LEU CD2  1 1 
       28 71084 1 1  32 LEU CG   C  -10.211   5.978   2.460 1.00 . A A .   30 LEU CG   1 1 
       28 71085 1 1  32 LEU H    H  -10.300   8.790   5.182 1.00 . A A .   30 LEU H    1 1 
       28 71086 1 1  32 LEU HA   H  -10.057   8.447   2.272 1.00 . A A .   30 LEU HA   1 1 
       28 71087 1 1  32 LEU HB2  H  -10.164   6.768   4.458 1.00 . A A .   30 LEU HB2  1 1 
       28 71088 1 1  32 LEU HB3  H  -11.785   6.585   3.788 1.00 . A A .   30 LEU HB3  1 1 
       28 71089 1 1  32 LEU HD11 H   -9.995   3.941   3.115 1.00 . A A .   30 LEU HD11 1 1 
       28 71090 1 1  32 LEU HD12 H   -9.092   5.110   4.079 1.00 . A A .   30 LEU HD12 1 1 
       28 71091 1 1  32 LEU HD13 H   -8.517   4.658   2.475 1.00 . A A .   30 LEU HD13 1 1 
       28 71092 1 1  32 LEU HD21 H  -12.219   5.237   2.286 1.00 . A A .   30 LEU HD21 1 1 
       28 71093 1 1  32 LEU HD22 H  -11.065   4.461   1.202 1.00 . A A .   30 LEU HD22 1 1 
       28 71094 1 1  32 LEU HD23 H  -11.635   6.095   0.858 1.00 . A A .   30 LEU HD23 1 1 
       28 71095 1 1  32 LEU HG   H   -9.571   6.562   1.814 1.00 . A A .   30 LEU HG   1 1 
       28 71096 1 1  32 LEU N    N  -10.271   9.162   4.268 1.00 . A A .   30 LEU N    1 1 
       28 71097 1 1  32 LEU O    O  -12.474   8.757   1.503 1.00 . A A .   30 LEU O    1 1 
       28 71098 1 1  33 ARG C    C  -14.243  11.006   2.361 1.00 . A A .   31 ARG C    1 1 
       28 71099 1 1  33 ARG CA   C  -14.356   9.707   3.182 1.00 . A A .   31 ARG CA   1 1 
       28 71100 1 1  33 ARG CB   C  -15.181   9.927   4.471 1.00 . A A .   31 ARG CB   1 1 
       28 71101 1 1  33 ARG CD   C  -15.558  11.387   6.475 1.00 . A A .   31 ARG CD   1 1 
       28 71102 1 1  33 ARG CG   C  -14.648  11.127   5.264 1.00 . A A .   31 ARG CG   1 1 
       28 71103 1 1  33 ARG CZ   C  -18.021  11.421   6.666 1.00 . A A .   31 ARG CZ   1 1 
       28 71104 1 1  33 ARG H    H  -12.712   9.285   4.549 1.00 . A A .   31 ARG H    1 1 
       28 71105 1 1  33 ARG HA   H  -14.825   8.942   2.581 1.00 . A A .   31 ARG HA   1 1 
       28 71106 1 1  33 ARG HB2  H  -16.212  10.108   4.205 1.00 . A A .   31 ARG HB2  1 1 
       28 71107 1 1  33 ARG HB3  H  -15.122   9.041   5.085 1.00 . A A .   31 ARG HB3  1 1 
       28 71108 1 1  33 ARG HD2  H  -15.560  10.521   7.122 1.00 . A A .   31 ARG HD2  1 1 
       28 71109 1 1  33 ARG HD3  H  -15.217  12.256   7.017 1.00 . A A .   31 ARG HD3  1 1 
       28 71110 1 1  33 ARG HE   H  -17.050  11.961   5.002 1.00 . A A .   31 ARG HE   1 1 
       28 71111 1 1  33 ARG HG2  H  -13.647  10.917   5.603 1.00 . A A .   31 ARG HG2  1 1 
       28 71112 1 1  33 ARG HG3  H  -14.637  12.001   4.631 1.00 . A A .   31 ARG HG3  1 1 
       28 71113 1 1  33 ARG HH11 H  -17.042  10.865   8.337 1.00 . A A .   31 ARG HH11 1 1 
       28 71114 1 1  33 ARG HH12 H  -18.765  10.866   8.445 1.00 . A A .   31 ARG HH12 1 1 
       28 71115 1 1  33 ARG HH21 H  -19.292  11.949   5.209 1.00 . A A .   31 ARG HH21 1 1 
       28 71116 1 1  33 ARG HH22 H  -20.024  11.472   6.705 1.00 . A A .   31 ARG HH22 1 1 
       28 71117 1 1  33 ARG N    N  -12.986   9.245   3.600 1.00 . A A .   31 ARG N    1 1 
       28 71118 1 1  33 ARG NE   N  -16.941  11.634   5.926 1.00 . A A .   31 ARG NE   1 1 
       28 71119 1 1  33 ARG NH1  N  -17.933  11.019   7.914 1.00 . A A .   31 ARG NH1  1 1 
       28 71120 1 1  33 ARG NH2  N  -19.205  11.630   6.153 1.00 . A A .   31 ARG NH2  1 1 
       28 71121 1 1  33 ARG O    O  -15.005  11.216   1.434 1.00 . A A .   31 ARG O    1 1 
       28 71122 1 1  34 ASP C    C  -12.677  12.818   0.464 1.00 . A A .   32 ASP C    1 1 
       28 71123 1 1  34 ASP CA   C  -13.171  13.148   1.879 1.00 . A A .   32 ASP CA   1 1 
       28 71124 1 1  34 ASP CB   C  -12.151  14.036   2.609 1.00 . A A .   32 ASP CB   1 1 
       28 71125 1 1  34 ASP CG   C  -12.859  14.832   3.706 1.00 . A A .   32 ASP CG   1 1 
       28 71126 1 1  34 ASP H    H  -12.681  11.694   3.431 1.00 . A A .   32 ASP H    1 1 
       28 71127 1 1  34 ASP HA   H  -14.125  13.649   1.827 1.00 . A A .   32 ASP HA   1 1 
       28 71128 1 1  34 ASP HB2  H  -11.384  13.415   3.050 1.00 . A A .   32 ASP HB2  1 1 
       28 71129 1 1  34 ASP HB3  H  -11.699  14.719   1.905 1.00 . A A .   32 ASP HB3  1 1 
       28 71130 1 1  34 ASP N    N  -13.299  11.878   2.680 1.00 . A A .   32 ASP N    1 1 
       28 71131 1 1  34 ASP O    O  -13.158  13.376  -0.504 1.00 . A A .   32 ASP O    1 1 
       28 71132 1 1  34 ASP OD1  O  -13.160  14.248   4.735 1.00 . A A .   32 ASP OD1  1 1 
       28 71133 1 1  34 ASP OD2  O  -13.087  16.012   3.500 1.00 . A A .   32 ASP OD2  1 1 
       28 71134 1 1  35 ALA C    C  -12.371  10.888  -1.845 1.00 . A A .   33 ALA C    1 1 
       28 71135 1 1  35 ALA CA   C  -11.239  11.554  -1.052 1.00 . A A .   33 ALA CA   1 1 
       28 71136 1 1  35 ALA CB   C  -10.076  10.566  -0.874 1.00 . A A .   33 ALA CB   1 1 
       28 71137 1 1  35 ALA H    H  -11.361  11.458   1.124 1.00 . A A .   33 ALA H    1 1 
       28 71138 1 1  35 ALA HA   H  -10.896  12.440  -1.563 1.00 . A A .   33 ALA HA   1 1 
       28 71139 1 1  35 ALA HB1  H   -9.223  11.083  -0.462 1.00 . A A .   33 ALA HB1  1 1 
       28 71140 1 1  35 ALA HB2  H   -9.812  10.143  -1.835 1.00 . A A .   33 ALA HB2  1 1 
       28 71141 1 1  35 ALA HB3  H  -10.378   9.772  -0.203 1.00 . A A .   33 ALA HB3  1 1 
       28 71142 1 1  35 ALA N    N  -11.732  11.908   0.328 1.00 . A A .   33 ALA N    1 1 
       28 71143 1 1  35 ALA O    O  -12.550  11.156  -3.018 1.00 . A A .   33 ALA O    1 1 
       28 71144 1 1  36 GLN C    C  -15.239  10.387  -2.528 1.00 . A A .   34 GLN C    1 1 
       28 71145 1 1  36 GLN CA   C  -14.262   9.342  -1.959 1.00 . A A .   34 GLN CA   1 1 
       28 71146 1 1  36 GLN CB   C  -14.988   8.443  -0.945 1.00 . A A .   34 GLN CB   1 1 
       28 71147 1 1  36 GLN CD   C  -14.714   6.136  -1.871 1.00 . A A .   34 GLN CD   1 1 
       28 71148 1 1  36 GLN CG   C  -14.231   7.121  -0.801 1.00 . A A .   34 GLN CG   1 1 
       28 71149 1 1  36 GLN H    H  -12.977   9.814  -0.264 1.00 . A A .   34 GLN H    1 1 
       28 71150 1 1  36 GLN HA   H  -13.860   8.737  -2.758 1.00 . A A .   34 GLN HA   1 1 
       28 71151 1 1  36 GLN HB2  H  -15.028   8.942   0.013 1.00 . A A .   34 GLN HB2  1 1 
       28 71152 1 1  36 GLN HB3  H  -15.991   8.246  -1.292 1.00 . A A .   34 GLN HB3  1 1 
       28 71153 1 1  36 GLN HE21 H  -14.924   4.603  -0.609 1.00 . A A .   34 GLN HE21 1 1 
       28 71154 1 1  36 GLN HE22 H  -15.318   4.273  -2.227 1.00 . A A .   34 GLN HE22 1 1 
       28 71155 1 1  36 GLN HG2  H  -13.172   7.297  -0.923 1.00 . A A .   34 GLN HG2  1 1 
       28 71156 1 1  36 GLN HG3  H  -14.417   6.705   0.178 1.00 . A A .   34 GLN HG3  1 1 
       28 71157 1 1  36 GLN N    N  -13.140  10.018  -1.217 1.00 . A A .   34 GLN N    1 1 
       28 71158 1 1  36 GLN NE2  N  -15.010   4.902  -1.541 1.00 . A A .   34 GLN NE2  1 1 
       28 71159 1 1  36 GLN O    O  -15.795  10.196  -3.594 1.00 . A A .   34 GLN O    1 1 
       28 71160 1 1  36 GLN OE1  O  -14.826   6.492  -3.028 1.00 . A A .   34 GLN OE1  1 1 
       28 71161 1 1  37 LYS C    C  -15.651  13.621  -3.131 1.00 . A A .   35 LYS C    1 1 
       28 71162 1 1  37 LYS CA   C  -16.412  12.527  -2.367 1.00 . A A .   35 LYS CA   1 1 
       28 71163 1 1  37 LYS CB   C  -17.122  13.120  -1.143 1.00 . A A .   35 LYS CB   1 1 
       28 71164 1 1  37 LYS CD   C  -17.957  11.178   0.189 1.00 . A A .   35 LYS CD   1 1 
       28 71165 1 1  37 LYS CE   C  -19.181  10.768   1.010 1.00 . A A .   35 LYS CE   1 1 
       28 71166 1 1  37 LYS CG   C  -18.350  12.274  -0.803 1.00 . A A .   35 LYS CG   1 1 
       28 71167 1 1  37 LYS H    H  -15.004  11.638  -0.970 1.00 . A A .   35 LYS H    1 1 
       28 71168 1 1  37 LYS HA   H  -17.133  12.062  -3.014 1.00 . A A .   35 LYS HA   1 1 
       28 71169 1 1  37 LYS HB2  H  -16.443  13.127  -0.301 1.00 . A A .   35 LYS HB2  1 1 
       28 71170 1 1  37 LYS HB3  H  -17.433  14.131  -1.362 1.00 . A A .   35 LYS HB3  1 1 
       28 71171 1 1  37 LYS HD2  H  -17.582  10.321  -0.352 1.00 . A A .   35 LYS HD2  1 1 
       28 71172 1 1  37 LYS HD3  H  -17.189  11.550   0.851 1.00 . A A .   35 LYS HD3  1 1 
       28 71173 1 1  37 LYS HE2  H  -18.881  10.467   2.005 1.00 . A A .   35 LYS HE2  1 1 
       28 71174 1 1  37 LYS HE3  H  -19.890  11.580   1.059 1.00 . A A .   35 LYS HE3  1 1 
       28 71175 1 1  37 LYS HG2  H  -19.110  12.904  -0.363 1.00 . A A .   35 LYS HG2  1 1 
       28 71176 1 1  37 LYS HG3  H  -18.735  11.820  -1.705 1.00 . A A .   35 LYS HG3  1 1 
       28 71177 1 1  37 LYS HZ1  H  -20.569   9.229   0.815 1.00 . A A .   35 LYS HZ1  1 1 
       28 71178 1 1  37 LYS HZ2  H  -19.048   8.882   0.140 1.00 . A A .   35 LYS HZ2  1 1 
       28 71179 1 1  37 LYS HZ3  H  -20.113   9.940  -0.657 1.00 . A A .   35 LYS HZ3  1 1 
       28 71180 1 1  37 LYS N    N  -15.460  11.491  -1.834 1.00 . A A .   35 LYS N    1 1 
       28 71181 1 1  37 LYS NZ   N  -19.772   9.618   0.271 1.00 . A A .   35 LYS NZ   1 1 
       28 71182 1 1  37 LYS O    O  -16.111  14.095  -4.154 1.00 . A A .   35 LYS O    1 1 
       28 71183 1 1  38 ASP C    C  -13.394  14.646  -4.807 1.00 . A A .   36 ASP C    1 1 
       28 71184 1 1  38 ASP CA   C  -13.722  15.105  -3.378 1.00 . A A .   36 ASP CA   1 1 
       28 71185 1 1  38 ASP CB   C  -12.424  15.331  -2.587 1.00 . A A .   36 ASP CB   1 1 
       28 71186 1 1  38 ASP CG   C  -12.687  16.311  -1.441 1.00 . A A .   36 ASP CG   1 1 
       28 71187 1 1  38 ASP H    H  -14.143  13.634  -1.822 1.00 . A A .   36 ASP H    1 1 
       28 71188 1 1  38 ASP HA   H  -14.297  16.017  -3.405 1.00 . A A .   36 ASP HA   1 1 
       28 71189 1 1  38 ASP HB2  H  -12.078  14.390  -2.185 1.00 . A A .   36 ASP HB2  1 1 
       28 71190 1 1  38 ASP HB3  H  -11.670  15.742  -3.242 1.00 . A A .   36 ASP HB3  1 1 
       28 71191 1 1  38 ASP N    N  -14.495  14.030  -2.651 1.00 . A A .   36 ASP N    1 1 
       28 71192 1 1  38 ASP O    O  -13.464  15.424  -5.740 1.00 . A A .   36 ASP O    1 1 
       28 71193 1 1  38 ASP OD1  O  -13.147  15.866  -0.402 1.00 . A A .   36 ASP OD1  1 1 
       28 71194 1 1  38 ASP OD2  O  -12.424  17.488  -1.622 1.00 . A A .   36 ASP OD2  1 1 
       28 71195 1 1  39 LYS C    C  -13.911  13.102  -7.313 1.00 . A A .   37 LYS C    1 1 
       28 71196 1 1  39 LYS CA   C  -12.702  12.905  -6.383 1.00 . A A .   37 LYS CA   1 1 
       28 71197 1 1  39 LYS CB   C  -12.363  11.408  -6.260 1.00 . A A .   37 LYS CB   1 1 
       28 71198 1 1  39 LYS CD   C  -12.956   9.993  -8.244 1.00 . A A .   37 LYS CD   1 1 
       28 71199 1 1  39 LYS CE   C  -12.727   8.534  -7.845 1.00 . A A .   37 LYS CE   1 1 
       28 71200 1 1  39 LYS CG   C  -11.872  10.871  -7.611 1.00 . A A .   37 LYS CG   1 1 
       28 71201 1 1  39 LYS H    H  -12.981  12.774  -4.222 1.00 . A A .   37 LYS H    1 1 
       28 71202 1 1  39 LYS HA   H  -11.848  13.441  -6.768 1.00 . A A .   37 LYS HA   1 1 
       28 71203 1 1  39 LYS HB2  H  -11.586  11.279  -5.520 1.00 . A A .   37 LYS HB2  1 1 
       28 71204 1 1  39 LYS HB3  H  -13.244  10.865  -5.953 1.00 . A A .   37 LYS HB3  1 1 
       28 71205 1 1  39 LYS HD2  H  -13.927  10.314  -7.895 1.00 . A A .   37 LYS HD2  1 1 
       28 71206 1 1  39 LYS HD3  H  -12.909  10.083  -9.318 1.00 . A A .   37 LYS HD3  1 1 
       28 71207 1 1  39 LYS HE2  H  -11.670   8.304  -7.853 1.00 . A A .   37 LYS HE2  1 1 
       28 71208 1 1  39 LYS HE3  H  -13.150   8.338  -6.872 1.00 . A A .   37 LYS HE3  1 1 
       28 71209 1 1  39 LYS HG2  H  -11.648  11.698  -8.271 1.00 . A A .   37 LYS HG2  1 1 
       28 71210 1 1  39 LYS HG3  H  -10.980  10.282  -7.460 1.00 . A A .   37 LYS HG3  1 1 
       28 71211 1 1  39 LYS HZ1  H  -14.463   7.919  -8.815 1.00 . A A .   37 LYS HZ1  1 1 
       28 71212 1 1  39 LYS HZ2  H  -13.258   6.724  -8.726 1.00 . A A .   37 LYS HZ2  1 1 
       28 71213 1 1  39 LYS HZ3  H  -13.103   8.011  -9.824 1.00 . A A .   37 LYS HZ3  1 1 
       28 71214 1 1  39 LYS N    N  -13.033  13.390  -4.993 1.00 . A A .   37 LYS N    1 1 
       28 71215 1 1  39 LYS NZ   N  -13.442   7.737  -8.881 1.00 . A A .   37 LYS NZ   1 1 
       28 71216 1 1  39 LYS O    O  -13.760  13.496  -8.453 1.00 . A A .   37 LYS O    1 1 
       28 71217 1 1  40 SER C    C  -16.167  12.289  -9.047 1.00 . A A .   38 SER C    1 1 
       28 71218 1 1  40 SER CA   C  -16.334  13.013  -7.697 1.00 . A A .   38 SER CA   1 1 
       28 71219 1 1  40 SER CB   C  -16.456  14.523  -7.913 1.00 . A A .   38 SER CB   1 1 
       28 71220 1 1  40 SER H    H  -15.222  12.520  -5.913 1.00 . A A .   38 SER H    1 1 
       28 71221 1 1  40 SER HA   H  -17.207  12.646  -7.184 1.00 . A A .   38 SER HA   1 1 
       28 71222 1 1  40 SER HB2  H  -15.927  15.045  -7.134 1.00 . A A .   38 SER HB2  1 1 
       28 71223 1 1  40 SER HB3  H  -16.031  14.785  -8.873 1.00 . A A .   38 SER HB3  1 1 
       28 71224 1 1  40 SER HG   H  -18.102  14.924  -6.953 1.00 . A A .   38 SER HG   1 1 
       28 71225 1 1  40 SER N    N  -15.115  12.835  -6.838 1.00 . A A .   38 SER N    1 1 
       28 71226 1 1  40 SER O    O  -15.221  11.550  -9.242 1.00 . A A .   38 SER O    1 1 
       28 71227 1 1  40 SER OG   O  -17.830  14.892  -7.872 1.00 . A A .   38 SER OG   1 1 
       28 71228 1 1  41 SER C    C  -16.819  12.852 -12.425 1.00 . A A .   39 SER C    1 1 
       28 71229 1 1  41 SER CA   C  -16.962  11.812 -11.302 1.00 . A A .   39 SER CA   1 1 
       28 71230 1 1  41 SER CB   C  -18.263  11.028 -11.461 1.00 . A A .   39 SER CB   1 1 
       28 71231 1 1  41 SER H    H  -17.840  13.092  -9.807 1.00 . A A .   39 SER H    1 1 
       28 71232 1 1  41 SER HA   H  -16.122  11.136 -11.306 1.00 . A A .   39 SER HA   1 1 
       28 71233 1 1  41 SER HB2  H  -19.103  11.691 -11.337 1.00 . A A .   39 SER HB2  1 1 
       28 71234 1 1  41 SER HB3  H  -18.298  10.586 -12.448 1.00 . A A .   39 SER HB3  1 1 
       28 71235 1 1  41 SER HG   H  -19.163   9.558 -10.559 1.00 . A A .   39 SER HG   1 1 
       28 71236 1 1  41 SER N    N  -17.079  12.493  -9.978 1.00 . A A .   39 SER N    1 1 
       28 71237 1 1  41 SER O    O  -15.856  12.835 -13.168 1.00 . A A .   39 SER O    1 1 
       28 71238 1 1  41 SER OG   O  -18.321  10.011 -10.470 1.00 . A A .   39 SER OG   1 1 
       28 71239 1 1  42 LYS C    C  -17.653  16.196 -13.025 1.00 . A A .   40 LYS C    1 1 
       28 71240 1 1  42 LYS CA   C  -17.673  14.787 -13.637 1.00 . A A .   40 LYS CA   1 1 
       28 71241 1 1  42 LYS CB   C  -18.932  14.588 -14.486 1.00 . A A .   40 LYS CB   1 1 
       28 71242 1 1  42 LYS CD   C  -19.629  14.071 -16.829 1.00 . A A .   40 LYS CD   1 1 
       28 71243 1 1  42 LYS CE   C  -19.483  13.047 -17.957 1.00 . A A .   40 LYS CE   1 1 
       28 71244 1 1  42 LYS CG   C  -18.584  13.794 -15.748 1.00 . A A .   40 LYS CG   1 1 
       28 71245 1 1  42 LYS H    H  -18.543  13.760 -11.953 1.00 . A A .   40 LYS H    1 1 
       28 71246 1 1  42 LYS HA   H  -16.792  14.624 -14.237 1.00 . A A .   40 LYS HA   1 1 
       28 71247 1 1  42 LYS HB2  H  -19.670  14.046 -13.912 1.00 . A A .   40 LYS HB2  1 1 
       28 71248 1 1  42 LYS HB3  H  -19.331  15.550 -14.768 1.00 . A A .   40 LYS HB3  1 1 
       28 71249 1 1  42 LYS HD2  H  -20.618  13.998 -16.401 1.00 . A A .   40 LYS HD2  1 1 
       28 71250 1 1  42 LYS HD3  H  -19.482  15.065 -17.228 1.00 . A A .   40 LYS HD3  1 1 
       28 71251 1 1  42 LYS HE2  H  -18.447  12.964 -18.257 1.00 . A A .   40 LYS HE2  1 1 
       28 71252 1 1  42 LYS HE3  H  -19.862  12.086 -17.645 1.00 . A A .   40 LYS HE3  1 1 
       28 71253 1 1  42 LYS HG2  H  -17.608  14.094 -16.103 1.00 . A A .   40 LYS HG2  1 1 
       28 71254 1 1  42 LYS HG3  H  -18.575  12.740 -15.519 1.00 . A A .   40 LYS HG3  1 1 
       28 71255 1 1  42 LYS HZ1  H  -19.892  14.472 -19.418 1.00 . A A .   40 LYS HZ1  1 1 
       28 71256 1 1  42 LYS HZ2  H  -21.276  13.762 -18.735 1.00 . A A .   40 LYS HZ2  1 1 
       28 71257 1 1  42 LYS HZ3  H  -20.334  12.892 -19.850 1.00 . A A .   40 LYS HZ3  1 1 
       28 71258 1 1  42 LYS N    N  -17.769  13.757 -12.559 1.00 . A A .   40 LYS N    1 1 
       28 71259 1 1  42 LYS NZ   N  -20.308  13.584 -19.075 1.00 . A A .   40 LYS NZ   1 1 
       28 71260 1 1  42 LYS O    O  -18.655  16.887 -13.021 1.00 . A A .   40 LYS O    1 1 
       28 71261 1 1  43 LEU C    C  -15.480  18.882 -12.700 1.00 . A A .   41 LEU C    1 1 
       28 71262 1 1  43 LEU CA   C  -16.453  17.999 -11.905 1.00 . A A .   41 LEU CA   1 1 
       28 71263 1 1  43 LEU CB   C  -15.943  17.780 -10.479 1.00 . A A .   41 LEU CB   1 1 
       28 71264 1 1  43 LEU CD1  C  -16.644  18.331  -8.145 1.00 . A A .   41 LEU CD1  1 1 
       28 71265 1 1  43 LEU CD2  C  -15.522  20.062  -9.554 1.00 . A A .   41 LEU CD2  1 1 
       28 71266 1 1  43 LEU CG   C  -16.492  18.877  -9.566 1.00 . A A .   41 LEU CG   1 1 
       28 71267 1 1  43 LEU H    H  -15.717  16.069 -12.518 1.00 . A A .   41 LEU H    1 1 
       28 71268 1 1  43 LEU HA   H  -17.434  18.447 -11.879 1.00 . A A .   41 LEU HA   1 1 
       28 71269 1 1  43 LEU HB2  H  -16.274  16.815 -10.123 1.00 . A A .   41 LEU HB2  1 1 
       28 71270 1 1  43 LEU HB3  H  -14.864  17.816 -10.472 1.00 . A A .   41 LEU HB3  1 1 
       28 71271 1 1  43 LEU HD11 H  -15.669  18.093  -7.745 1.00 . A A .   41 LEU HD11 1 1 
       28 71272 1 1  43 LEU HD12 H  -17.253  17.439  -8.166 1.00 . A A .   41 LEU HD12 1 1 
       28 71273 1 1  43 LEU HD13 H  -17.117  19.076  -7.523 1.00 . A A .   41 LEU HD13 1 1 
       28 71274 1 1  43 LEU HD21 H  -14.721  19.863  -8.858 1.00 . A A .   41 LEU HD21 1 1 
       28 71275 1 1  43 LEU HD22 H  -16.048  20.954  -9.253 1.00 . A A .   41 LEU HD22 1 1 
       28 71276 1 1  43 LEU HD23 H  -15.112  20.201 -10.544 1.00 . A A .   41 LEU HD23 1 1 
       28 71277 1 1  43 LEU HG   H  -17.455  19.202  -9.932 1.00 . A A .   41 LEU HG   1 1 
       28 71278 1 1  43 LEU N    N  -16.522  16.635 -12.508 1.00 . A A .   41 LEU N    1 1 
       28 71279 1 1  43 LEU O    O  -15.856  19.926 -13.199 1.00 . A A .   41 LEU O    1 1 
       28 71280 1 1  44 ALA C    C  -11.942  18.531 -13.849 1.00 . A A .   42 ALA C    1 1 
       28 71281 1 1  44 ALA CA   C  -13.248  19.308 -13.599 1.00 . A A .   42 ALA CA   1 1 
       28 71282 1 1  44 ALA CB   C  -12.982  20.529 -12.715 1.00 . A A .   42 ALA CB   1 1 
       28 71283 1 1  44 ALA H    H  -13.941  17.628 -12.420 1.00 . A A .   42 ALA H    1 1 
       28 71284 1 1  44 ALA HA   H  -13.681  19.623 -14.535 1.00 . A A .   42 ALA HA   1 1 
       28 71285 1 1  44 ALA HB1  H  -13.831  21.195 -12.757 1.00 . A A .   42 ALA HB1  1 1 
       28 71286 1 1  44 ALA HB2  H  -12.102  21.045 -13.070 1.00 . A A .   42 ALA HB2  1 1 
       28 71287 1 1  44 ALA HB3  H  -12.826  20.208 -11.696 1.00 . A A .   42 ALA HB3  1 1 
       28 71288 1 1  44 ALA N    N  -14.231  18.476 -12.828 1.00 . A A .   42 ALA N    1 1 
       28 71289 1 1  44 ALA O    O  -11.620  18.206 -14.977 1.00 . A A .   42 ALA O    1 1 
       28 71290 1 1  45 ALA C    C   -9.332  16.992 -11.666 1.00 . A A .   43 ALA C    1 1 
       28 71291 1 1  45 ALA CA   C   -9.904  17.477 -13.012 1.00 . A A .   43 ALA CA   1 1 
       28 71292 1 1  45 ALA CB   C   -8.953  18.484 -13.663 1.00 . A A .   43 ALA CB   1 1 
       28 71293 1 1  45 ALA H    H  -11.457  18.502 -11.904 1.00 . A A .   43 ALA H    1 1 
       28 71294 1 1  45 ALA HA   H  -10.060  16.641 -13.675 1.00 . A A .   43 ALA HA   1 1 
       28 71295 1 1  45 ALA HB1  H   -9.513  19.132 -14.322 1.00 . A A .   43 ALA HB1  1 1 
       28 71296 1 1  45 ALA HB2  H   -8.201  17.955 -14.229 1.00 . A A .   43 ALA HB2  1 1 
       28 71297 1 1  45 ALA HB3  H   -8.476  19.076 -12.896 1.00 . A A .   43 ALA HB3  1 1 
       28 71298 1 1  45 ALA N    N  -11.185  18.231 -12.811 1.00 . A A .   43 ALA N    1 1 
       28 71299 1 1  45 ALA O    O  -10.017  16.998 -10.661 1.00 . A A .   43 ALA O    1 1 
       28 71300 1 1  46 LYS C    C   -8.335  14.991  -9.710 1.00 . A A .   44 LYS C    1 1 
       28 71301 1 1  46 LYS CA   C   -7.467  16.092 -10.351 1.00 . A A .   44 LYS CA   1 1 
       28 71302 1 1  46 LYS CB   C   -7.398  17.323  -9.442 1.00 . A A .   44 LYS CB   1 1 
       28 71303 1 1  46 LYS CD   C   -5.827  18.237  -7.727 1.00 . A A .   44 LYS CD   1 1 
       28 71304 1 1  46 LYS CE   C   -5.702  18.222  -6.202 1.00 . A A .   44 LYS CE   1 1 
       28 71305 1 1  46 LYS CG   C   -6.584  16.991  -8.190 1.00 . A A .   44 LYS CG   1 1 
       28 71306 1 1  46 LYS H    H   -7.536  16.576 -12.452 1.00 . A A .   44 LYS H    1 1 
       28 71307 1 1  46 LYS HA   H   -6.471  15.718 -10.533 1.00 . A A .   44 LYS HA   1 1 
       28 71308 1 1  46 LYS HB2  H   -6.926  18.137  -9.974 1.00 . A A .   44 LYS HB2  1 1 
       28 71309 1 1  46 LYS HB3  H   -8.397  17.614  -9.153 1.00 . A A .   44 LYS HB3  1 1 
       28 71310 1 1  46 LYS HD2  H   -4.841  18.244  -8.170 1.00 . A A .   44 LYS HD2  1 1 
       28 71311 1 1  46 LYS HD3  H   -6.366  19.120  -8.033 1.00 . A A .   44 LYS HD3  1 1 
       28 71312 1 1  46 LYS HE2  H   -6.474  17.600  -5.769 1.00 . A A .   44 LYS HE2  1 1 
       28 71313 1 1  46 LYS HE3  H   -4.725  17.872  -5.907 1.00 . A A .   44 LYS HE3  1 1 
       28 71314 1 1  46 LYS HG2  H   -7.250  16.660  -7.406 1.00 . A A .   44 LYS HG2  1 1 
       28 71315 1 1  46 LYS HG3  H   -5.878  16.207  -8.417 1.00 . A A .   44 LYS HG3  1 1 
       28 71316 1 1  46 LYS HZ1  H   -5.778  19.719  -4.757 1.00 . A A .   44 LYS HZ1  1 1 
       28 71317 1 1  46 LYS HZ2  H   -6.832  19.965  -6.065 1.00 . A A .   44 LYS HZ2  1 1 
       28 71318 1 1  46 LYS HZ3  H   -5.165  20.232  -6.253 1.00 . A A .   44 LYS HZ3  1 1 
       28 71319 1 1  46 LYS N    N   -8.079  16.574 -11.634 1.00 . A A .   44 LYS N    1 1 
       28 71320 1 1  46 LYS NZ   N   -5.883  19.642  -5.788 1.00 . A A .   44 LYS NZ   1 1 
       28 71321 1 1  46 LYS O    O   -8.916  15.188  -8.660 1.00 . A A .   44 LYS O    1 1 
       28 71322 1 1  47 SER C    C   -8.354  11.577  -9.283 1.00 . A A .   45 SER C    1 1 
       28 71323 1 1  47 SER CA   C   -9.252  12.731  -9.748 1.00 . A A .   45 SER CA   1 1 
       28 71324 1 1  47 SER CB   C  -10.175  12.274 -10.880 1.00 . A A .   45 SER CB   1 1 
       28 71325 1 1  47 SER H    H   -7.947  13.686 -11.180 1.00 . A A .   45 SER H    1 1 
       28 71326 1 1  47 SER HA   H   -9.834  13.099  -8.924 1.00 . A A .   45 SER HA   1 1 
       28 71327 1 1  47 SER HB2  H   -9.585  11.983 -11.732 1.00 . A A .   45 SER HB2  1 1 
       28 71328 1 1  47 SER HB3  H  -10.762  11.428 -10.544 1.00 . A A .   45 SER HB3  1 1 
       28 71329 1 1  47 SER HG   H  -11.663  13.014 -11.891 1.00 . A A .   45 SER HG   1 1 
       28 71330 1 1  47 SER N    N   -8.425  13.832 -10.333 1.00 . A A .   45 SER N    1 1 
       28 71331 1 1  47 SER O    O   -8.420  11.161  -8.141 1.00 . A A .   45 SER O    1 1 
       28 71332 1 1  47 SER OG   O  -11.033  13.346 -11.247 1.00 . A A .   45 SER OG   1 1 
       28 71333 1 1  48 ASN C    C   -5.787  10.335  -8.488 1.00 . A A .   46 ASN C    1 1 
       28 71334 1 1  48 ASN CA   C   -6.602   9.925  -9.728 1.00 . A A .   46 ASN CA   1 1 
       28 71335 1 1  48 ASN CB   C   -5.657   9.649 -10.910 1.00 . A A .   46 ASN CB   1 1 
       28 71336 1 1  48 ASN CG   C   -6.445   8.995 -12.052 1.00 . A A .   46 ASN CG   1 1 
       28 71337 1 1  48 ASN H    H   -7.471  11.413 -11.066 1.00 . A A .   46 ASN H    1 1 
       28 71338 1 1  48 ASN HA   H   -7.186   9.044  -9.513 1.00 . A A .   46 ASN HA   1 1 
       28 71339 1 1  48 ASN HB2  H   -5.230  10.581 -11.253 1.00 . A A .   46 ASN HB2  1 1 
       28 71340 1 1  48 ASN HB3  H   -4.868   8.985 -10.593 1.00 . A A .   46 ASN HB3  1 1 
       28 71341 1 1  48 ASN HD21 H   -6.046  10.435 -13.377 1.00 . A A .   46 ASN HD21 1 1 
       28 71342 1 1  48 ASN HD22 H   -7.008   9.158 -13.952 1.00 . A A .   46 ASN HD22 1 1 
       28 71343 1 1  48 ASN N    N   -7.510  11.058 -10.150 1.00 . A A .   46 ASN N    1 1 
       28 71344 1 1  48 ASN ND2  N   -6.504   9.578 -13.225 1.00 . A A .   46 ASN ND2  1 1 
       28 71345 1 1  48 ASN O    O   -5.544   9.526  -7.611 1.00 . A A .   46 ASN O    1 1 
       28 71346 1 1  48 ASN OD1  O   -7.015   7.936 -11.876 1.00 . A A .   46 ASN OD1  1 1 
       28 71347 1 1  49 GLU C    C   -5.395  11.798  -5.915 1.00 . A A .   47 GLU C    1 1 
       28 71348 1 1  49 GLU CA   C   -4.573  12.021  -7.195 1.00 . A A .   47 GLU CA   1 1 
       28 71349 1 1  49 GLU CB   C   -4.276  13.519  -7.376 1.00 . A A .   47 GLU CB   1 1 
       28 71350 1 1  49 GLU CD   C   -2.396  14.958  -8.176 1.00 . A A .   47 GLU CD   1 1 
       28 71351 1 1  49 GLU CG   C   -3.219  13.701  -8.467 1.00 . A A .   47 GLU CG   1 1 
       28 71352 1 1  49 GLU H    H   -5.577  12.227  -9.120 1.00 . A A .   47 GLU H    1 1 
       28 71353 1 1  49 GLU HA   H   -3.647  11.468  -7.142 1.00 . A A .   47 GLU HA   1 1 
       28 71354 1 1  49 GLU HB2  H   -5.182  14.034  -7.663 1.00 . A A .   47 GLU HB2  1 1 
       28 71355 1 1  49 GLU HB3  H   -3.906  13.928  -6.448 1.00 . A A .   47 GLU HB3  1 1 
       28 71356 1 1  49 GLU HG2  H   -2.568  12.839  -8.485 1.00 . A A .   47 GLU HG2  1 1 
       28 71357 1 1  49 GLU HG3  H   -3.705  13.806  -9.425 1.00 . A A .   47 GLU HG3  1 1 
       28 71358 1 1  49 GLU N    N   -5.367  11.584  -8.400 1.00 . A A .   47 GLU N    1 1 
       28 71359 1 1  49 GLU O    O   -4.865  11.373  -4.905 1.00 . A A .   47 GLU O    1 1 
       28 71360 1 1  49 GLU OE1  O   -1.581  14.910  -7.269 1.00 . A A .   47 GLU OE1  1 1 
       28 71361 1 1  49 GLU OE2  O   -2.594  15.945  -8.864 1.00 . A A .   47 GLU OE2  1 1 
       28 71362 1 1  50 GLN C    C   -7.491  10.373  -4.312 1.00 . A A .   48 GLN C    1 1 
       28 71363 1 1  50 GLN CA   C   -7.518  11.858  -4.705 1.00 . A A .   48 GLN CA   1 1 
       28 71364 1 1  50 GLN CB   C   -8.955  12.286  -5.047 1.00 . A A .   48 GLN CB   1 1 
       28 71365 1 1  50 GLN CD   C   -8.964  14.063  -3.283 1.00 . A A .   48 GLN CD   1 1 
       28 71366 1 1  50 GLN CG   C   -9.654  12.787  -3.781 1.00 . A A .   48 GLN CG   1 1 
       28 71367 1 1  50 GLN H    H   -7.102  12.415  -6.774 1.00 . A A .   48 GLN H    1 1 
       28 71368 1 1  50 GLN HA   H   -7.139  12.463  -3.894 1.00 . A A .   48 GLN HA   1 1 
       28 71369 1 1  50 GLN HB2  H   -8.930  13.074  -5.784 1.00 . A A .   48 GLN HB2  1 1 
       28 71370 1 1  50 GLN HB3  H   -9.497  11.438  -5.441 1.00 . A A .   48 GLN HB3  1 1 
       28 71371 1 1  50 GLN HE21 H   -8.501  13.315  -1.491 1.00 . A A .   48 GLN HE21 1 1 
       28 71372 1 1  50 GLN HE22 H   -8.008  14.917  -1.762 1.00 . A A .   48 GLN HE22 1 1 
       28 71373 1 1  50 GLN HG2  H  -10.690  13.000  -4.004 1.00 . A A .   48 GLN HG2  1 1 
       28 71374 1 1  50 GLN HG3  H   -9.597  12.028  -3.016 1.00 . A A .   48 GLN HG3  1 1 
       28 71375 1 1  50 GLN N    N   -6.687  12.074  -5.944 1.00 . A A .   48 GLN N    1 1 
       28 71376 1 1  50 GLN NE2  N   -8.449  14.100  -2.078 1.00 . A A .   48 GLN NE2  1 1 
       28 71377 1 1  50 GLN O    O   -7.403  10.042  -3.143 1.00 . A A .   48 GLN O    1 1 
       28 71378 1 1  50 GLN OE1  O   -8.892  15.042  -4.000 1.00 . A A .   48 GLN OE1  1 1 
       28 71379 1 1  51 LEU C    C   -6.163   7.624  -4.339 1.00 . A A .   49 LEU C    1 1 
       28 71380 1 1  51 LEU CA   C   -7.531   8.007  -4.923 1.00 . A A .   49 LEU CA   1 1 
       28 71381 1 1  51 LEU CB   C   -7.778   7.228  -6.225 1.00 . A A .   49 LEU CB   1 1 
       28 71382 1 1  51 LEU CD1  C   -9.408   6.784  -8.068 1.00 . A A .   49 LEU CD1  1 1 
       28 71383 1 1  51 LEU CD2  C  -10.225   7.029  -5.719 1.00 . A A .   49 LEU CD2  1 1 
       28 71384 1 1  51 LEU CG   C   -9.191   7.516  -6.742 1.00 . A A .   49 LEU CG   1 1 
       28 71385 1 1  51 LEU H    H   -7.627   9.761  -6.215 1.00 . A A .   49 LEU H    1 1 
       28 71386 1 1  51 LEU HA   H   -8.311   7.783  -4.212 1.00 . A A .   49 LEU HA   1 1 
       28 71387 1 1  51 LEU HB2  H   -7.052   7.532  -6.966 1.00 . A A .   49 LEU HB2  1 1 
       28 71388 1 1  51 LEU HB3  H   -7.673   6.170  -6.034 1.00 . A A .   49 LEU HB3  1 1 
       28 71389 1 1  51 LEU HD11 H  -10.450   6.520  -8.167 1.00 . A A .   49 LEU HD11 1 1 
       28 71390 1 1  51 LEU HD12 H   -8.805   5.888  -8.086 1.00 . A A .   49 LEU HD12 1 1 
       28 71391 1 1  51 LEU HD13 H   -9.121   7.429  -8.885 1.00 . A A .   49 LEU HD13 1 1 
       28 71392 1 1  51 LEU HD21 H  -11.210   7.059  -6.162 1.00 . A A .   49 LEU HD21 1 1 
       28 71393 1 1  51 LEU HD22 H  -10.201   7.671  -4.850 1.00 . A A .   49 LEU HD22 1 1 
       28 71394 1 1  51 LEU HD23 H   -9.992   6.017  -5.426 1.00 . A A .   49 LEU HD23 1 1 
       28 71395 1 1  51 LEU HG   H   -9.309   8.579  -6.897 1.00 . A A .   49 LEU HG   1 1 
       28 71396 1 1  51 LEU N    N   -7.560   9.473  -5.274 1.00 . A A .   49 LEU N    1 1 
       28 71397 1 1  51 LEU O    O   -6.082   6.785  -3.462 1.00 . A A .   49 LEU O    1 1 
       28 71398 1 1  52 TRP C    C   -3.725   8.133  -2.723 1.00 . A A .   50 TRP C    1 1 
       28 71399 1 1  52 TRP CA   C   -3.731   7.868  -4.239 1.00 . A A .   50 TRP CA   1 1 
       28 71400 1 1  52 TRP CB   C   -2.681   8.748  -4.963 1.00 . A A .   50 TRP CB   1 1 
       28 71401 1 1  52 TRP CD1  C   -3.499   7.628  -7.122 1.00 . A A .   50 TRP CD1  1 1 
       28 71402 1 1  52 TRP CD2  C   -1.957   9.226  -7.493 1.00 . A A .   50 TRP CD2  1 1 
       28 71403 1 1  52 TRP CE2  C   -2.322   8.702  -8.756 1.00 . A A .   50 TRP CE2  1 1 
       28 71404 1 1  52 TRP CE3  C   -0.994  10.251  -7.458 1.00 . A A .   50 TRP CE3  1 1 
       28 71405 1 1  52 TRP CG   C   -2.721   8.531  -6.461 1.00 . A A .   50 TRP CG   1 1 
       28 71406 1 1  52 TRP CH2  C   -0.805  10.188  -9.887 1.00 . A A .   50 TRP CH2  1 1 
       28 71407 1 1  52 TRP CZ2  C   -1.757   9.174  -9.935 1.00 . A A .   50 TRP CZ2  1 1 
       28 71408 1 1  52 TRP CZ3  C   -0.419  10.728  -8.651 1.00 . A A .   50 TRP CZ3  1 1 
       28 71409 1 1  52 TRP H    H   -5.166   8.910  -5.513 1.00 . A A .   50 TRP H    1 1 
       28 71410 1 1  52 TRP HA   H   -3.525   6.823  -4.425 1.00 . A A .   50 TRP HA   1 1 
       28 71411 1 1  52 TRP HB2  H   -2.884   9.787  -4.752 1.00 . A A .   50 TRP HB2  1 1 
       28 71412 1 1  52 TRP HB3  H   -1.695   8.499  -4.596 1.00 . A A .   50 TRP HB3  1 1 
       28 71413 1 1  52 TRP HD1  H   -4.192   6.941  -6.660 1.00 . A A .   50 TRP HD1  1 1 
       28 71414 1 1  52 TRP HE1  H   -3.690   7.198  -9.178 1.00 . A A .   50 TRP HE1  1 1 
       28 71415 1 1  52 TRP HE3  H   -0.692  10.673  -6.512 1.00 . A A .   50 TRP HE3  1 1 
       28 71416 1 1  52 TRP HH2  H   -0.363  10.549 -10.803 1.00 . A A .   50 TRP HH2  1 1 
       28 71417 1 1  52 TRP HZ2  H   -2.060   8.763 -10.880 1.00 . A A .   50 TRP HZ2  1 1 
       28 71418 1 1  52 TRP HZ3  H    0.319  11.514  -8.615 1.00 . A A .   50 TRP HZ3  1 1 
       28 71419 1 1  52 TRP N    N   -5.083   8.228  -4.807 1.00 . A A .   50 TRP N    1 1 
       28 71420 1 1  52 TRP NE1  N   -3.259   7.735  -8.480 1.00 . A A .   50 TRP NE1  1 1 
       28 71421 1 1  52 TRP O    O   -3.158   7.374  -1.962 1.00 . A A .   50 TRP O    1 1 
       28 71422 1 1  53 GLU C    C   -5.230   8.304  -0.104 1.00 . A A .   51 GLU C    1 1 
       28 71423 1 1  53 GLU CA   C   -4.424   9.428  -0.782 1.00 . A A .   51 GLU CA   1 1 
       28 71424 1 1  53 GLU CB   C   -5.111  10.786  -0.571 1.00 . A A .   51 GLU CB   1 1 
       28 71425 1 1  53 GLU CD   C   -3.248  12.341   0.027 1.00 . A A .   51 GLU CD   1 1 
       28 71426 1 1  53 GLU CG   C   -4.203  11.904  -1.085 1.00 . A A .   51 GLU CG   1 1 
       28 71427 1 1  53 GLU H    H   -4.863   9.779  -2.887 1.00 . A A .   51 GLU H    1 1 
       28 71428 1 1  53 GLU HA   H   -3.421   9.452  -0.384 1.00 . A A .   51 GLU HA   1 1 
       28 71429 1 1  53 GLU HB2  H   -6.047  10.804  -1.111 1.00 . A A .   51 GLU HB2  1 1 
       28 71430 1 1  53 GLU HB3  H   -5.301  10.934   0.482 1.00 . A A .   51 GLU HB3  1 1 
       28 71431 1 1  53 GLU HG2  H   -3.633  11.544  -1.930 1.00 . A A .   51 GLU HG2  1 1 
       28 71432 1 1  53 GLU HG3  H   -4.806  12.746  -1.391 1.00 . A A .   51 GLU HG3  1 1 
       28 71433 1 1  53 GLU N    N   -4.382   9.182  -2.265 1.00 . A A .   51 GLU N    1 1 
       28 71434 1 1  53 GLU O    O   -4.924   7.906   1.005 1.00 . A A .   51 GLU O    1 1 
       28 71435 1 1  53 GLU OE1  O   -2.248  11.669   0.220 1.00 . A A .   51 GLU OE1  1 1 
       28 71436 1 1  53 GLU OE2  O   -3.533  13.340   0.667 1.00 . A A .   51 GLU OE2  1 1 
       28 71437 1 1  54 ILE C    C   -6.189   5.387  -0.082 1.00 . A A .   52 ILE C    1 1 
       28 71438 1 1  54 ILE CA   C   -7.046   6.662  -0.130 1.00 . A A .   52 ILE CA   1 1 
       28 71439 1 1  54 ILE CB   C   -8.303   6.463  -1.000 1.00 . A A .   52 ILE CB   1 1 
       28 71440 1 1  54 ILE CD1  C  -10.381   7.615  -1.836 1.00 . A A .   52 ILE CD1  1 1 
       28 71441 1 1  54 ILE CG1  C   -9.145   7.743  -0.938 1.00 . A A .   52 ILE CG1  1 1 
       28 71442 1 1  54 ILE CG2  C   -9.125   5.282  -0.471 1.00 . A A .   52 ILE CG2  1 1 
       28 71443 1 1  54 ILE H    H   -6.482   8.097  -1.663 1.00 . A A .   52 ILE H    1 1 
       28 71444 1 1  54 ILE HA   H   -7.335   6.941   0.872 1.00 . A A .   52 ILE HA   1 1 
       28 71445 1 1  54 ILE HB   H   -8.010   6.271  -2.022 1.00 . A A .   52 ILE HB   1 1 
       28 71446 1 1  54 ILE HD11 H  -10.554   6.574  -2.067 1.00 . A A .   52 ILE HD11 1 1 
       28 71447 1 1  54 ILE HD12 H  -10.219   8.166  -2.750 1.00 . A A .   52 ILE HD12 1 1 
       28 71448 1 1  54 ILE HD13 H  -11.241   8.017  -1.320 1.00 . A A .   52 ILE HD13 1 1 
       28 71449 1 1  54 ILE HG12 H   -9.461   7.911   0.081 1.00 . A A .   52 ILE HG12 1 1 
       28 71450 1 1  54 ILE HG13 H   -8.550   8.580  -1.269 1.00 . A A .   52 ILE HG13 1 1 
       28 71451 1 1  54 ILE HG21 H   -8.862   5.095   0.558 1.00 . A A .   52 ILE HG21 1 1 
       28 71452 1 1  54 ILE HG22 H   -8.914   4.403  -1.062 1.00 . A A .   52 ILE HG22 1 1 
       28 71453 1 1  54 ILE HG23 H  -10.177   5.515  -0.537 1.00 . A A .   52 ILE HG23 1 1 
       28 71454 1 1  54 ILE N    N   -6.251   7.773  -0.762 1.00 . A A .   52 ILE N    1 1 
       28 71455 1 1  54 ILE O    O   -5.998   4.819   0.979 1.00 . A A .   52 ILE O    1 1 
       28 71456 1 1  55 MET C    C   -3.580   3.955  -0.223 1.00 . A A .   53 MET C    1 1 
       28 71457 1 1  55 MET CA   C   -4.790   3.698  -1.145 1.00 . A A .   53 MET CA   1 1 
       28 71458 1 1  55 MET CB   C   -4.335   3.358  -2.585 1.00 . A A .   53 MET CB   1 1 
       28 71459 1 1  55 MET CE   C   -1.121   5.728  -3.478 1.00 . A A .   53 MET CE   1 1 
       28 71460 1 1  55 MET CG   C   -3.479   4.481  -3.166 1.00 . A A .   53 MET CG   1 1 
       28 71461 1 1  55 MET H    H   -5.799   5.411  -2.056 1.00 . A A .   53 MET H    1 1 
       28 71462 1 1  55 MET HA   H   -5.372   2.877  -0.751 1.00 . A A .   53 MET HA   1 1 
       28 71463 1 1  55 MET HB2  H   -3.756   2.447  -2.568 1.00 . A A .   53 MET HB2  1 1 
       28 71464 1 1  55 MET HB3  H   -5.199   3.213  -3.215 1.00 . A A .   53 MET HB3  1 1 
       28 71465 1 1  55 MET HE1  H   -0.059   5.636  -3.655 1.00 . A A .   53 MET HE1  1 1 
       28 71466 1 1  55 MET HE2  H   -1.303   6.547  -2.807 1.00 . A A .   53 MET HE2  1 1 
       28 71467 1 1  55 MET HE3  H   -1.632   5.908  -4.418 1.00 . A A .   53 MET HE3  1 1 
       28 71468 1 1  55 MET HG2  H   -3.595   4.499  -4.240 1.00 . A A .   53 MET HG2  1 1 
       28 71469 1 1  55 MET HG3  H   -3.794   5.424  -2.760 1.00 . A A .   53 MET HG3  1 1 
       28 71470 1 1  55 MET N    N   -5.651   4.935  -1.204 1.00 . A A .   53 MET N    1 1 
       28 71471 1 1  55 MET O    O   -3.116   3.053   0.449 1.00 . A A .   53 MET O    1 1 
       28 71472 1 1  55 MET SD   S   -1.741   4.197  -2.759 1.00 . A A .   53 MET SD   1 1 
       28 71473 1 1  56 GLN C    C   -2.302   5.155   2.196 1.00 . A A .   54 GLN C    1 1 
       28 71474 1 1  56 GLN CA   C   -1.900   5.457   0.746 1.00 . A A .   54 GLN CA   1 1 
       28 71475 1 1  56 GLN CB   C   -1.551   6.949   0.598 1.00 . A A .   54 GLN CB   1 1 
       28 71476 1 1  56 GLN CD   C    0.831   7.555   0.078 1.00 . A A .   54 GLN CD   1 1 
       28 71477 1 1  56 GLN CG   C   -0.519   7.136  -0.522 1.00 . A A .   54 GLN CG   1 1 
       28 71478 1 1  56 GLN H    H   -3.460   5.907  -0.704 1.00 . A A .   54 GLN H    1 1 
       28 71479 1 1  56 GLN HA   H   -1.054   4.851   0.461 1.00 . A A .   54 GLN HA   1 1 
       28 71480 1 1  56 GLN HB2  H   -2.447   7.503   0.357 1.00 . A A .   54 GLN HB2  1 1 
       28 71481 1 1  56 GLN HB3  H   -1.146   7.315   1.530 1.00 . A A .   54 GLN HB3  1 1 
       28 71482 1 1  56 GLN HE21 H    0.484   9.516  -0.080 1.00 . A A .   54 GLN HE21 1 1 
       28 71483 1 1  56 GLN HE22 H    1.986   9.092   0.589 1.00 . A A .   54 GLN HE22 1 1 
       28 71484 1 1  56 GLN HG2  H   -0.398   6.208  -1.064 1.00 . A A .   54 GLN HG2  1 1 
       28 71485 1 1  56 GLN HG3  H   -0.860   7.905  -1.199 1.00 . A A .   54 GLN HG3  1 1 
       28 71486 1 1  56 GLN N    N   -3.069   5.180  -0.166 1.00 . A A .   54 GLN N    1 1 
       28 71487 1 1  56 GLN NE2  N    1.124   8.826   0.206 1.00 . A A .   54 GLN NE2  1 1 
       28 71488 1 1  56 GLN O    O   -1.524   4.605   2.954 1.00 . A A .   54 GLN O    1 1 
       28 71489 1 1  56 GLN OE1  O    1.632   6.714   0.435 1.00 . A A .   54 GLN OE1  1 1 
       28 71490 1 1  57 LEU C    C   -3.765   3.701   4.313 1.00 . A A .   55 LEU C    1 1 
       28 71491 1 1  57 LEU CA   C   -3.953   5.199   4.007 1.00 . A A .   55 LEU CA   1 1 
       28 71492 1 1  57 LEU CB   C   -5.439   5.579   4.104 1.00 . A A .   55 LEU CB   1 1 
       28 71493 1 1  57 LEU CD1  C   -7.014   7.521   4.087 1.00 . A A .   55 LEU CD1  1 1 
       28 71494 1 1  57 LEU CD2  C   -5.181   7.419   5.781 1.00 . A A .   55 LEU CD2  1 1 
       28 71495 1 1  57 LEU CG   C   -5.568   7.087   4.337 1.00 . A A .   55 LEU CG   1 1 
       28 71496 1 1  57 LEU H    H   -4.138   5.932   1.961 1.00 . A A .   55 LEU H    1 1 
       28 71497 1 1  57 LEU HA   H   -3.377   5.792   4.700 1.00 . A A .   55 LEU HA   1 1 
       28 71498 1 1  57 LEU HB2  H   -5.939   5.312   3.184 1.00 . A A .   55 LEU HB2  1 1 
       28 71499 1 1  57 LEU HB3  H   -5.893   5.048   4.926 1.00 . A A .   55 LEU HB3  1 1 
       28 71500 1 1  57 LEU HD11 H   -7.674   6.971   4.742 1.00 . A A .   55 LEU HD11 1 1 
       28 71501 1 1  57 LEU HD12 H   -7.279   7.319   3.059 1.00 . A A .   55 LEU HD12 1 1 
       28 71502 1 1  57 LEU HD13 H   -7.111   8.578   4.283 1.00 . A A .   55 LEU HD13 1 1 
       28 71503 1 1  57 LEU HD21 H   -4.383   6.765   6.103 1.00 . A A .   55 LEU HD21 1 1 
       28 71504 1 1  57 LEU HD22 H   -6.037   7.283   6.424 1.00 . A A .   55 LEU HD22 1 1 
       28 71505 1 1  57 LEU HD23 H   -4.848   8.445   5.836 1.00 . A A .   55 LEU HD23 1 1 
       28 71506 1 1  57 LEU HG   H   -4.913   7.612   3.657 1.00 . A A .   55 LEU HG   1 1 
       28 71507 1 1  57 LEU N    N   -3.517   5.496   2.593 1.00 . A A .   55 LEU N    1 1 
       28 71508 1 1  57 LEU O    O   -3.433   3.333   5.423 1.00 . A A .   55 LEU O    1 1 
       28 71509 1 1  58 HIS C    C   -2.344   1.109   4.130 1.00 . A A .   56 HIS C    1 1 
       28 71510 1 1  58 HIS CA   C   -3.765   1.356   3.597 1.00 . A A .   56 HIS CA   1 1 
       28 71511 1 1  58 HIS CB   C   -3.959   0.635   2.253 1.00 . A A .   56 HIS CB   1 1 
       28 71512 1 1  58 HIS CD2  C   -3.041  -1.822   2.115 1.00 . A A .   56 HIS CD2  1 1 
       28 71513 1 1  58 HIS CE1  C   -4.641  -2.813   3.190 1.00 . A A .   56 HIS CE1  1 1 
       28 71514 1 1  58 HIS CG   C   -3.941  -0.850   2.477 1.00 . A A .   56 HIS CG   1 1 
       28 71515 1 1  58 HIS H    H   -4.219   3.145   2.436 1.00 . A A .   56 HIS H    1 1 
       28 71516 1 1  58 HIS HA   H   -4.496   1.007   4.311 1.00 . A A .   56 HIS HA   1 1 
       28 71517 1 1  58 HIS HB2  H   -4.907   0.923   1.824 1.00 . A A .   56 HIS HB2  1 1 
       28 71518 1 1  58 HIS HB3  H   -3.160   0.907   1.580 1.00 . A A .   56 HIS HB3  1 1 
       28 71519 1 1  58 HIS HD1  H   -5.750  -1.091   3.552 1.00 . A A .   56 HIS HD1  1 1 
       28 71520 1 1  58 HIS HD2  H   -2.128  -1.652   1.564 1.00 . A A .   56 HIS HD2  1 1 
       28 71521 1 1  58 HIS HE1  H   -5.251  -3.571   3.659 1.00 . A A .   56 HIS HE1  1 1 
       28 71522 1 1  58 HIS N    N   -3.959   2.829   3.335 1.00 . A A .   56 HIS N    1 1 
       28 71523 1 1  58 HIS ND1  N   -4.952  -1.506   3.161 1.00 . A A .   56 HIS ND1  1 1 
       28 71524 1 1  58 HIS NE2  N   -3.485  -3.061   2.567 1.00 . A A .   56 HIS NE2  1 1 
       28 71525 1 1  58 HIS O    O   -2.150   0.326   5.040 1.00 . A A .   56 HIS O    1 1 
       28 71526 1 1  59 HIS C    C    0.106   1.991   5.580 1.00 . A A .   57 HIS C    1 1 
       28 71527 1 1  59 HIS CA   C    0.055   1.588   4.101 1.00 . A A .   57 HIS CA   1 1 
       28 71528 1 1  59 HIS CB   C    0.977   2.502   3.272 1.00 . A A .   57 HIS CB   1 1 
       28 71529 1 1  59 HIS CD2  C    1.073   0.588   1.471 1.00 . A A .   57 HIS CD2  1 1 
       28 71530 1 1  59 HIS CE1  C    2.738   1.338   0.304 1.00 . A A .   57 HIS CE1  1 1 
       28 71531 1 1  59 HIS CG   C    1.477   1.759   2.062 1.00 . A A .   57 HIS CG   1 1 
       28 71532 1 1  59 HIS H    H   -1.527   2.431   2.859 1.00 . A A .   57 HIS H    1 1 
       28 71533 1 1  59 HIS HA   H    0.352   0.557   3.987 1.00 . A A .   57 HIS HA   1 1 
       28 71534 1 1  59 HIS HB2  H    0.425   3.374   2.954 1.00 . A A .   57 HIS HB2  1 1 
       28 71535 1 1  59 HIS HB3  H    1.817   2.809   3.877 1.00 . A A .   57 HIS HB3  1 1 
       28 71536 1 1  59 HIS HD1  H    3.054   3.039   1.460 1.00 . A A .   57 HIS HD1  1 1 
       28 71537 1 1  59 HIS HD2  H    0.259  -0.034   1.814 1.00 . A A .   57 HIS HD2  1 1 
       28 71538 1 1  59 HIS HE1  H    3.501   1.440  -0.457 1.00 . A A .   57 HIS HE1  1 1 
       28 71539 1 1  59 HIS N    N   -1.347   1.789   3.586 1.00 . A A .   57 HIS N    1 1 
       28 71540 1 1  59 HIS ND1  N    2.541   2.220   1.301 1.00 . A A .   57 HIS ND1  1 1 
       28 71541 1 1  59 HIS NE2  N    1.870   0.323   0.363 1.00 . A A .   57 HIS NE2  1 1 
       28 71542 1 1  59 HIS O    O    0.590   1.247   6.412 1.00 . A A .   57 HIS O    1 1 
       28 71543 1 1  60 GLN C    C   -1.255   2.579   8.174 1.00 . A A .   58 GLN C    1 1 
       28 71544 1 1  60 GLN CA   C   -0.407   3.574   7.366 1.00 . A A .   58 GLN CA   1 1 
       28 71545 1 1  60 GLN CB   C   -1.027   4.981   7.429 1.00 . A A .   58 GLN CB   1 1 
       28 71546 1 1  60 GLN CD   C   -1.082   7.127   8.712 1.00 . A A .   58 GLN CD   1 1 
       28 71547 1 1  60 GLN CG   C   -0.588   5.676   8.719 1.00 . A A .   58 GLN CG   1 1 
       28 71548 1 1  60 GLN H    H   -0.817   3.737   5.232 1.00 . A A .   58 GLN H    1 1 
       28 71549 1 1  60 GLN HA   H    0.603   3.597   7.744 1.00 . A A .   58 GLN HA   1 1 
       28 71550 1 1  60 GLN HB2  H   -0.695   5.558   6.578 1.00 . A A .   58 GLN HB2  1 1 
       28 71551 1 1  60 GLN HB3  H   -2.103   4.901   7.412 1.00 . A A .   58 GLN HB3  1 1 
       28 71552 1 1  60 GLN HE21 H   -1.395   7.210  10.682 1.00 . A A .   58 GLN HE21 1 1 
       28 71553 1 1  60 GLN HE22 H   -1.756   8.630   9.826 1.00 . A A .   58 GLN HE22 1 1 
       28 71554 1 1  60 GLN HG2  H   -1.008   5.155   9.568 1.00 . A A .   58 GLN HG2  1 1 
       28 71555 1 1  60 GLN HG3  H    0.489   5.664   8.786 1.00 . A A .   58 GLN HG3  1 1 
       28 71556 1 1  60 GLN N    N   -0.413   3.157   5.921 1.00 . A A .   58 GLN N    1 1 
       28 71557 1 1  60 GLN NE2  N   -1.441   7.703   9.834 1.00 . A A .   58 GLN NE2  1 1 
       28 71558 1 1  60 GLN O    O   -0.881   2.185   9.263 1.00 . A A .   58 GLN O    1 1 
       28 71559 1 1  60 GLN OE1  O   -1.143   7.750   7.670 1.00 . A A .   58 GLN OE1  1 1 
       28 71560 1 1  61 ARG C    C   -2.436  -0.130   8.612 1.00 . A A .   59 ARG C    1 1 
       28 71561 1 1  61 ARG CA   C   -3.237   1.162   8.398 1.00 . A A .   59 ARG CA   1 1 
       28 71562 1 1  61 ARG CB   C   -4.483   0.873   7.537 1.00 . A A .   59 ARG CB   1 1 
       28 71563 1 1  61 ARG CD   C   -6.382   2.342   6.810 1.00 . A A .   59 ARG CD   1 1 
       28 71564 1 1  61 ARG CG   C   -5.658   1.736   8.017 1.00 . A A .   59 ARG CG   1 1 
       28 71565 1 1  61 ARG CZ   C   -8.144   0.649   6.525 1.00 . A A .   59 ARG CZ   1 1 
       28 71566 1 1  61 ARG H    H   -2.670   2.479   6.754 1.00 . A A .   59 ARG H    1 1 
       28 71567 1 1  61 ARG HA   H   -3.534   1.578   9.349 1.00 . A A .   59 ARG HA   1 1 
       28 71568 1 1  61 ARG HB2  H   -4.268   1.092   6.502 1.00 . A A .   59 ARG HB2  1 1 
       28 71569 1 1  61 ARG HB3  H   -4.748  -0.170   7.633 1.00 . A A .   59 ARG HB3  1 1 
       28 71570 1 1  61 ARG HD2  H   -7.142   3.037   7.139 1.00 . A A .   59 ARG HD2  1 1 
       28 71571 1 1  61 ARG HD3  H   -5.678   2.835   6.158 1.00 . A A .   59 ARG HD3  1 1 
       28 71572 1 1  61 ARG HE   H   -6.566   0.816   5.306 1.00 . A A .   59 ARG HE   1 1 
       28 71573 1 1  61 ARG HG2  H   -6.347   1.123   8.579 1.00 . A A .   59 ARG HG2  1 1 
       28 71574 1 1  61 ARG HG3  H   -5.288   2.532   8.648 1.00 . A A .   59 ARG HG3  1 1 
       28 71575 1 1  61 ARG HH11 H   -8.362   1.841   8.135 1.00 . A A .   59 ARG HH11 1 1 
       28 71576 1 1  61 ARG HH12 H   -9.610   0.670   7.895 1.00 . A A .   59 ARG HH12 1 1 
       28 71577 1 1  61 ARG HH21 H   -8.224  -0.696   5.042 1.00 . A A .   59 ARG HH21 1 1 
       28 71578 1 1  61 ARG HH22 H   -9.535  -0.747   6.172 1.00 . A A .   59 ARG HH22 1 1 
       28 71579 1 1  61 ARG N    N   -2.390   2.154   7.643 1.00 . A A .   59 ARG N    1 1 
       28 71580 1 1  61 ARG NE   N   -7.006   1.181   6.105 1.00 . A A .   59 ARG NE   1 1 
       28 71581 1 1  61 ARG NH1  N   -8.751   1.090   7.604 1.00 . A A .   59 ARG NH1  1 1 
       28 71582 1 1  61 ARG NH2  N   -8.676  -0.343   5.861 1.00 . A A .   59 ARG NH2  1 1 
       28 71583 1 1  61 ARG O    O   -2.406  -0.666   9.704 1.00 . A A .   59 ARG O    1 1 
       28 71584 1 1  62 SER C    C    0.197  -1.599   8.723 1.00 . A A .   60 SER C    1 1 
       28 71585 1 1  62 SER CA   C   -0.965  -1.883   7.767 1.00 . A A .   60 SER CA   1 1 
       28 71586 1 1  62 SER CB   C   -0.433  -2.286   6.383 1.00 . A A .   60 SER CB   1 1 
       28 71587 1 1  62 SER H    H   -1.796  -0.177   6.710 1.00 . A A .   60 SER H    1 1 
       28 71588 1 1  62 SER HA   H   -1.587  -2.668   8.169 1.00 . A A .   60 SER HA   1 1 
       28 71589 1 1  62 SER HB2  H    0.053  -3.245   6.447 1.00 . A A .   60 SER HB2  1 1 
       28 71590 1 1  62 SER HB3  H   -1.259  -2.350   5.687 1.00 . A A .   60 SER HB3  1 1 
       28 71591 1 1  62 SER HG   H    1.079  -1.726   5.290 1.00 . A A .   60 SER HG   1 1 
       28 71592 1 1  62 SER N    N   -1.772  -0.630   7.585 1.00 . A A .   60 SER N    1 1 
       28 71593 1 1  62 SER O    O    0.506  -2.410   9.564 1.00 . A A .   60 SER O    1 1 
       28 71594 1 1  62 SER OG   O    0.503  -1.312   5.939 1.00 . A A .   60 SER OG   1 1 
       28 71595 1 1  63 ARG C    C    1.420  -0.035  10.999 1.00 . A A .   61 ARG C    1 1 
       28 71596 1 1  63 ARG CA   C    1.967  -0.146   9.566 1.00 . A A .   61 ARG CA   1 1 
       28 71597 1 1  63 ARG CB   C    2.578   1.193   9.122 1.00 . A A .   61 ARG CB   1 1 
       28 71598 1 1  63 ARG CD   C    4.829   2.266   8.952 1.00 . A A .   61 ARG CD   1 1 
       28 71599 1 1  63 ARG CG   C    3.922   1.397   9.825 1.00 . A A .   61 ARG CG   1 1 
       28 71600 1 1  63 ARG CZ   C    6.960   1.513   9.922 1.00 . A A .   61 ARG CZ   1 1 
       28 71601 1 1  63 ARG H    H    0.562   0.209   7.935 1.00 . A A .   61 ARG H    1 1 
       28 71602 1 1  63 ARG HA   H    2.711  -0.927   9.514 1.00 . A A .   61 ARG HA   1 1 
       28 71603 1 1  63 ARG HB2  H    2.728   1.182   8.052 1.00 . A A .   61 ARG HB2  1 1 
       28 71604 1 1  63 ARG HB3  H    1.909   1.998   9.385 1.00 . A A .   61 ARG HB3  1 1 
       28 71605 1 1  63 ARG HD2  H    5.067   1.751   8.030 1.00 . A A .   61 ARG HD2  1 1 
       28 71606 1 1  63 ARG HD3  H    4.357   3.213   8.744 1.00 . A A .   61 ARG HD3  1 1 
       28 71607 1 1  63 ARG HE   H    6.208   3.346  10.200 1.00 . A A .   61 ARG HE   1 1 
       28 71608 1 1  63 ARG HG2  H    3.759   1.885  10.775 1.00 . A A .   61 ARG HG2  1 1 
       28 71609 1 1  63 ARG HG3  H    4.392   0.439   9.988 1.00 . A A .   61 ARG HG3  1 1 
       28 71610 1 1  63 ARG HH11 H    5.997   0.143   8.803 1.00 . A A .   61 ARG HH11 1 1 
       28 71611 1 1  63 ARG HH12 H    7.495  -0.373   9.494 1.00 . A A .   61 ARG HH12 1 1 
       28 71612 1 1  63 ARG HH21 H    8.162   2.623  11.081 1.00 . A A .   61 ARG HH21 1 1 
       28 71613 1 1  63 ARG HH22 H    8.707   1.009  10.766 1.00 . A A .   61 ARG HH22 1 1 
       28 71614 1 1  63 ARG N    N    0.834  -0.449   8.618 1.00 . A A .   61 ARG N    1 1 
       28 71615 1 1  63 ARG NE   N    6.063   2.476   9.769 1.00 . A A .   61 ARG NE   1 1 
       28 71616 1 1  63 ARG NH1  N    6.802   0.336   9.361 1.00 . A A .   61 ARG NH1  1 1 
       28 71617 1 1  63 ARG NH2  N    8.026   1.732  10.646 1.00 . A A .   61 ARG NH2  1 1 
       28 71618 1 1  63 ARG O    O    2.047  -0.488  11.939 1.00 . A A .   61 ARG O    1 1 
       28 71619 1 1  64 TYR C    C   -0.542  -0.735  13.153 1.00 . A A .   62 TYR C    1 1 
       28 71620 1 1  64 TYR CA   C   -0.322   0.670  12.568 1.00 . A A .   62 TYR CA   1 1 
       28 71621 1 1  64 TYR CB   C   -1.667   1.407  12.425 1.00 . A A .   62 TYR CB   1 1 
       28 71622 1 1  64 TYR CD1  C   -3.061   0.547  14.340 1.00 . A A .   62 TYR CD1  1 1 
       28 71623 1 1  64 TYR CD2  C   -2.153   2.791  14.477 1.00 . A A .   62 TYR CD2  1 1 
       28 71624 1 1  64 TYR CE1  C   -3.660   0.712  15.594 1.00 . A A .   62 TYR CE1  1 1 
       28 71625 1 1  64 TYR CE2  C   -2.751   2.956  15.732 1.00 . A A .   62 TYR CE2  1 1 
       28 71626 1 1  64 TYR CG   C   -2.307   1.586  13.782 1.00 . A A .   62 TYR CG   1 1 
       28 71627 1 1  64 TYR CZ   C   -3.505   1.917  16.291 1.00 . A A .   62 TYR CZ   1 1 
       28 71628 1 1  64 TYR H    H   -0.247   0.907  10.403 1.00 . A A .   62 TYR H    1 1 
       28 71629 1 1  64 TYR HA   H    0.345   1.237  13.200 1.00 . A A .   62 TYR HA   1 1 
       28 71630 1 1  64 TYR HB2  H   -1.498   2.374  11.978 1.00 . A A .   62 TYR HB2  1 1 
       28 71631 1 1  64 TYR HB3  H   -2.323   0.829  11.792 1.00 . A A .   62 TYR HB3  1 1 
       28 71632 1 1  64 TYR HD1  H   -3.180  -0.384  13.804 1.00 . A A .   62 TYR HD1  1 1 
       28 71633 1 1  64 TYR HD2  H   -1.573   3.594  14.046 1.00 . A A .   62 TYR HD2  1 1 
       28 71634 1 1  64 TYR HE1  H   -4.241  -0.089  16.024 1.00 . A A .   62 TYR HE1  1 1 
       28 71635 1 1  64 TYR HE2  H   -2.632   3.886  16.269 1.00 . A A .   62 TYR HE2  1 1 
       28 71636 1 1  64 TYR HH   H   -3.398   2.100  18.188 1.00 . A A .   62 TYR HH   1 1 
       28 71637 1 1  64 TYR N    N    0.251   0.553  11.178 1.00 . A A .   62 TYR N    1 1 
       28 71638 1 1  64 TYR O    O   -0.141  -1.015  14.269 1.00 . A A .   62 TYR O    1 1 
       28 71639 1 1  64 TYR OH   O   -4.096   2.081  17.527 1.00 . A A .   62 TYR OH   1 1 
       28 71640 1 1  65 ILE C    C   -0.064  -3.805  12.861 1.00 . A A .   63 ILE C    1 1 
       28 71641 1 1  65 ILE CA   C   -1.382  -3.017  12.941 1.00 . A A .   63 ILE CA   1 1 
       28 71642 1 1  65 ILE CB   C   -2.466  -3.659  12.060 1.00 . A A .   63 ILE CB   1 1 
       28 71643 1 1  65 ILE CD1  C   -4.802  -3.380  11.195 1.00 . A A .   63 ILE CD1  1 1 
       28 71644 1 1  65 ILE CG1  C   -3.756  -2.839  12.173 1.00 . A A .   63 ILE CG1  1 1 
       28 71645 1 1  65 ILE CG2  C   -2.734  -5.088  12.534 1.00 . A A .   63 ILE CG2  1 1 
       28 71646 1 1  65 ILE H    H   -1.465  -1.388  11.494 1.00 . A A .   63 ILE H    1 1 
       28 71647 1 1  65 ILE HA   H   -1.721  -2.968  13.963 1.00 . A A .   63 ILE HA   1 1 
       28 71648 1 1  65 ILE HB   H   -2.134  -3.676  11.033 1.00 . A A .   63 ILE HB   1 1 
       28 71649 1 1  65 ILE HD11 H   -4.811  -2.770  10.304 1.00 . A A .   63 ILE HD11 1 1 
       28 71650 1 1  65 ILE HD12 H   -5.777  -3.351  11.659 1.00 . A A .   63 ILE HD12 1 1 
       28 71651 1 1  65 ILE HD13 H   -4.558  -4.399  10.931 1.00 . A A .   63 ILE HD13 1 1 
       28 71652 1 1  65 ILE HG12 H   -4.137  -2.906  13.181 1.00 . A A .   63 ILE HG12 1 1 
       28 71653 1 1  65 ILE HG13 H   -3.547  -1.806  11.936 1.00 . A A .   63 ILE HG13 1 1 
       28 71654 1 1  65 ILE HG21 H   -3.124  -5.066  13.541 1.00 . A A .   63 ILE HG21 1 1 
       28 71655 1 1  65 ILE HG22 H   -1.812  -5.651  12.516 1.00 . A A .   63 ILE HG22 1 1 
       28 71656 1 1  65 ILE HG23 H   -3.454  -5.555  11.879 1.00 . A A .   63 ILE HG23 1 1 
       28 71657 1 1  65 ILE N    N   -1.162  -1.628  12.405 1.00 . A A .   63 ILE N    1 1 
       28 71658 1 1  65 ILE O    O    0.296  -4.511  13.784 1.00 . A A .   63 ILE O    1 1 
       28 71659 1 1  66 TYR C    C    2.920  -3.970  12.809 1.00 . A A .   64 TYR C    1 1 
       28 71660 1 1  66 TYR CA   C    1.985  -4.401  11.665 1.00 . A A .   64 TYR CA   1 1 
       28 71661 1 1  66 TYR CB   C    2.599  -4.010  10.310 1.00 . A A .   64 TYR CB   1 1 
       28 71662 1 1  66 TYR CD1  C    3.642  -6.244   9.827 1.00 . A A .   64 TYR CD1  1 1 
       28 71663 1 1  66 TYR CD2  C    5.080  -4.300   9.955 1.00 . A A .   64 TYR CD2  1 1 
       28 71664 1 1  66 TYR CE1  C    4.749  -7.050   9.557 1.00 . A A .   64 TYR CE1  1 1 
       28 71665 1 1  66 TYR CE2  C    6.193  -5.106   9.682 1.00 . A A .   64 TYR CE2  1 1 
       28 71666 1 1  66 TYR CG   C    3.804  -4.872  10.025 1.00 . A A .   64 TYR CG   1 1 
       28 71667 1 1  66 TYR CZ   C    6.027  -6.482   9.482 1.00 . A A .   64 TYR CZ   1 1 
       28 71668 1 1  66 TYR H    H    0.369  -3.079  11.047 1.00 . A A .   64 TYR H    1 1 
       28 71669 1 1  66 TYR HA   H    1.822  -5.467  11.701 1.00 . A A .   64 TYR HA   1 1 
       28 71670 1 1  66 TYR HB2  H    1.868  -4.155   9.530 1.00 . A A .   64 TYR HB2  1 1 
       28 71671 1 1  66 TYR HB3  H    2.897  -2.972  10.334 1.00 . A A .   64 TYR HB3  1 1 
       28 71672 1 1  66 TYR HD1  H    2.659  -6.685   9.889 1.00 . A A .   64 TYR HD1  1 1 
       28 71673 1 1  66 TYR HD2  H    5.206  -3.238  10.108 1.00 . A A .   64 TYR HD2  1 1 
       28 71674 1 1  66 TYR HE1  H    4.615  -8.109   9.401 1.00 . A A .   64 TYR HE1  1 1 
       28 71675 1 1  66 TYR HE2  H    7.178  -4.667   9.627 1.00 . A A .   64 TYR HE2  1 1 
       28 71676 1 1  66 TYR HH   H    7.571  -7.455  10.044 1.00 . A A .   64 TYR HH   1 1 
       28 71677 1 1  66 TYR N    N    0.671  -3.671  11.776 1.00 . A A .   64 TYR N    1 1 
       28 71678 1 1  66 TYR O    O    3.730  -4.747  13.267 1.00 . A A .   64 TYR O    1 1 
       28 71679 1 1  66 TYR OH   O    7.122  -7.279   9.214 1.00 . A A .   64 TYR OH   1 1 
       28 71680 1 1  67 THR C    C    3.178  -2.798  15.750 1.00 . A A .   65 THR C    1 1 
       28 71681 1 1  67 THR CA   C    3.720  -2.300  14.400 1.00 . A A .   65 THR CA   1 1 
       28 71682 1 1  67 THR CB   C    3.739  -0.764  14.371 1.00 . A A .   65 THR CB   1 1 
       28 71683 1 1  67 THR CG2  C    4.716  -0.243  15.426 1.00 . A A .   65 THR CG2  1 1 
       28 71684 1 1  67 THR H    H    2.155  -2.113  12.905 1.00 . A A .   65 THR H    1 1 
       28 71685 1 1  67 THR HA   H    4.717  -2.678  14.240 1.00 . A A .   65 THR HA   1 1 
       28 71686 1 1  67 THR HB   H    2.750  -0.387  14.583 1.00 . A A .   65 THR HB   1 1 
       28 71687 1 1  67 THR HG1  H    3.933   0.611  13.008 1.00 . A A .   65 THR HG1  1 1 
       28 71688 1 1  67 THR HG21 H    4.984   0.777  15.195 1.00 . A A .   65 THR HG21 1 1 
       28 71689 1 1  67 THR HG22 H    5.603  -0.857  15.430 1.00 . A A .   65 THR HG22 1 1 
       28 71690 1 1  67 THR HG23 H    4.248  -0.280  16.399 1.00 . A A .   65 THR HG23 1 1 
       28 71691 1 1  67 THR N    N    2.818  -2.739  13.280 1.00 . A A .   65 THR N    1 1 
       28 71692 1 1  67 THR O    O    3.943  -3.158  16.624 1.00 . A A .   65 THR O    1 1 
       28 71693 1 1  67 THR OG1  O    4.148  -0.321  13.084 1.00 . A A .   65 THR OG1  1 1 
       28 71694 1 1  68 LEU C    C    1.220  -4.812  17.357 1.00 . A A .   66 LEU C    1 1 
       28 71695 1 1  68 LEU CA   C    1.334  -3.272  17.272 1.00 . A A .   66 LEU CA   1 1 
       28 71696 1 1  68 LEU CB   C   -0.036  -2.583  17.465 1.00 . A A .   66 LEU CB   1 1 
       28 71697 1 1  68 LEU CD1  C   -1.740  -4.397  17.149 1.00 . A A .   66 LEU CD1  1 1 
       28 71698 1 1  68 LEU CD2  C   -2.166  -2.100  16.254 1.00 . A A .   66 LEU CD2  1 1 
       28 71699 1 1  68 LEU CG   C   -1.092  -3.162  16.513 1.00 . A A .   66 LEU CG   1 1 
       28 71700 1 1  68 LEU H    H    1.261  -2.498  15.235 1.00 . A A .   66 LEU H    1 1 
       28 71701 1 1  68 LEU HA   H    2.001  -2.934  18.047 1.00 . A A .   66 LEU HA   1 1 
       28 71702 1 1  68 LEU HB2  H   -0.364  -2.729  18.484 1.00 . A A .   66 LEU HB2  1 1 
       28 71703 1 1  68 LEU HB3  H    0.070  -1.526  17.275 1.00 . A A .   66 LEU HB3  1 1 
       28 71704 1 1  68 LEU HD11 H   -2.810  -4.363  17.002 1.00 . A A .   66 LEU HD11 1 1 
       28 71705 1 1  68 LEU HD12 H   -1.523  -4.416  18.207 1.00 . A A .   66 LEU HD12 1 1 
       28 71706 1 1  68 LEU HD13 H   -1.343  -5.288  16.686 1.00 . A A .   66 LEU HD13 1 1 
       28 71707 1 1  68 LEU HD21 H   -1.701  -1.203  15.873 1.00 . A A .   66 LEU HD21 1 1 
       28 71708 1 1  68 LEU HD22 H   -2.680  -1.875  17.177 1.00 . A A .   66 LEU HD22 1 1 
       28 71709 1 1  68 LEU HD23 H   -2.876  -2.473  15.530 1.00 . A A .   66 LEU HD23 1 1 
       28 71710 1 1  68 LEU HG   H   -0.628  -3.441  15.580 1.00 . A A .   66 LEU HG   1 1 
       28 71711 1 1  68 LEU N    N    1.873  -2.806  15.945 1.00 . A A .   66 LEU N    1 1 
       28 71712 1 1  68 LEU O    O    1.371  -5.374  18.426 1.00 . A A .   66 LEU O    1 1 
       28 71713 1 1  69 TYR C    C    2.180  -7.711  16.205 1.00 . A A .   67 TYR C    1 1 
       28 71714 1 1  69 TYR CA   C    0.815  -7.006  16.354 1.00 . A A .   67 TYR CA   1 1 
       28 71715 1 1  69 TYR CB   C   -0.140  -7.436  15.220 1.00 . A A .   67 TYR CB   1 1 
       28 71716 1 1  69 TYR CD1  C    0.567  -9.752  14.503 1.00 . A A .   67 TYR CD1  1 1 
       28 71717 1 1  69 TYR CD2  C   -1.339  -9.537  15.986 1.00 . A A .   67 TYR CD2  1 1 
       28 71718 1 1  69 TYR CE1  C    0.422 -11.145  14.520 1.00 . A A .   67 TYR CE1  1 1 
       28 71719 1 1  69 TYR CE2  C   -1.486 -10.931  16.002 1.00 . A A .   67 TYR CE2  1 1 
       28 71720 1 1  69 TYR CG   C   -0.312  -8.946  15.235 1.00 . A A .   67 TYR CG   1 1 
       28 71721 1 1  69 TYR CZ   C   -0.604 -11.734  15.270 1.00 . A A .   67 TYR CZ   1 1 
       28 71722 1 1  69 TYR H    H    0.817  -5.040  15.406 1.00 . A A .   67 TYR H    1 1 
       28 71723 1 1  69 TYR HA   H    0.377  -7.272  17.303 1.00 . A A .   67 TYR HA   1 1 
       28 71724 1 1  69 TYR HB2  H   -1.102  -6.964  15.363 1.00 . A A .   67 TYR HB2  1 1 
       28 71725 1 1  69 TYR HB3  H    0.270  -7.131  14.269 1.00 . A A .   67 TYR HB3  1 1 
       28 71726 1 1  69 TYR HD1  H    1.359  -9.300  13.923 1.00 . A A .   67 TYR HD1  1 1 
       28 71727 1 1  69 TYR HD2  H   -2.021  -8.920  16.547 1.00 . A A .   67 TYR HD2  1 1 
       28 71728 1 1  69 TYR HE1  H    1.101 -11.765  13.954 1.00 . A A .   67 TYR HE1  1 1 
       28 71729 1 1  69 TYR HE2  H   -2.278 -11.387  16.584 1.00 . A A .   67 TYR HE2  1 1 
       28 71730 1 1  69 TYR HH   H   -0.512 -13.419  16.163 1.00 . A A .   67 TYR HH   1 1 
       28 71731 1 1  69 TYR N    N    0.944  -5.502  16.266 1.00 . A A .   67 TYR N    1 1 
       28 71732 1 1  69 TYR O    O    2.403  -8.743  16.813 1.00 . A A .   67 TYR O    1 1 
       28 71733 1 1  69 TYR OH   O   -0.745 -13.107  15.286 1.00 . A A .   67 TYR OH   1 1 
       28 71734 1 1  70 TYR C    C    5.525  -7.292  16.068 1.00 . A A .   68 TYR C    1 1 
       28 71735 1 1  70 TYR CA   C    4.399  -7.904  15.209 1.00 . A A .   68 TYR CA   1 1 
       28 71736 1 1  70 TYR CB   C    4.740  -7.783  13.719 1.00 . A A .   68 TYR CB   1 1 
       28 71737 1 1  70 TYR CD1  C    4.278 -10.194  13.142 1.00 . A A .   68 TYR CD1  1 1 
       28 71738 1 1  70 TYR CD2  C    3.032  -8.462  11.985 1.00 . A A .   68 TYR CD2  1 1 
       28 71739 1 1  70 TYR CE1  C    3.596 -11.173  12.408 1.00 . A A .   68 TYR CE1  1 1 
       28 71740 1 1  70 TYR CE2  C    2.353  -9.441  11.250 1.00 . A A .   68 TYR CE2  1 1 
       28 71741 1 1  70 TYR CG   C    3.995  -8.839  12.932 1.00 . A A .   68 TYR CG   1 1 
       28 71742 1 1  70 TYR CZ   C    2.634 -10.797  11.462 1.00 . A A .   68 TYR CZ   1 1 
       28 71743 1 1  70 TYR H    H    2.881  -6.377  14.886 1.00 . A A .   68 TYR H    1 1 
       28 71744 1 1  70 TYR HA   H    4.286  -8.945  15.460 1.00 . A A .   68 TYR HA   1 1 
       28 71745 1 1  70 TYR HB2  H    4.457  -6.808  13.363 1.00 . A A .   68 TYR HB2  1 1 
       28 71746 1 1  70 TYR HB3  H    5.803  -7.919  13.581 1.00 . A A .   68 TYR HB3  1 1 
       28 71747 1 1  70 TYR HD1  H    5.019 -10.485  13.870 1.00 . A A .   68 TYR HD1  1 1 
       28 71748 1 1  70 TYR HD2  H    2.809  -7.418  11.822 1.00 . A A .   68 TYR HD2  1 1 
       28 71749 1 1  70 TYR HE1  H    3.813 -12.218  12.571 1.00 . A A .   68 TYR HE1  1 1 
       28 71750 1 1  70 TYR HE2  H    1.612  -9.151  10.518 1.00 . A A .   68 TYR HE2  1 1 
       28 71751 1 1  70 TYR HH   H    1.324 -12.178  11.320 1.00 . A A .   68 TYR HH   1 1 
       28 71752 1 1  70 TYR N    N    3.079  -7.200  15.389 1.00 . A A .   68 TYR N    1 1 
       28 71753 1 1  70 TYR O    O    6.496  -7.965  16.361 1.00 . A A .   68 TYR O    1 1 
       28 71754 1 1  70 TYR OH   O    1.965 -11.763  10.738 1.00 . A A .   68 TYR OH   1 1 
       28 71755 1 1  71 LYS C    C    6.047  -5.086  18.703 1.00 . A A .   69 LYS C    1 1 
       28 71756 1 1  71 LYS CA   C    6.535  -5.440  17.288 1.00 . A A .   69 LYS CA   1 1 
       28 71757 1 1  71 LYS CB   C    6.962  -4.179  16.535 1.00 . A A .   69 LYS CB   1 1 
       28 71758 1 1  71 LYS CD   C    6.488  -4.782  14.146 1.00 . A A .   69 LYS CD   1 1 
       28 71759 1 1  71 LYS CE   C    6.813  -3.987  12.878 1.00 . A A .   69 LYS CE   1 1 
       28 71760 1 1  71 LYS CG   C    7.591  -4.569  15.193 1.00 . A A .   69 LYS CG   1 1 
       28 71761 1 1  71 LYS H    H    4.655  -5.493  16.223 1.00 . A A .   69 LYS H    1 1 
       28 71762 1 1  71 LYS HA   H    7.365  -6.126  17.344 1.00 . A A .   69 LYS HA   1 1 
       28 71763 1 1  71 LYS HB2  H    6.102  -3.553  16.360 1.00 . A A .   69 LYS HB2  1 1 
       28 71764 1 1  71 LYS HB3  H    7.688  -3.638  17.124 1.00 . A A .   69 LYS HB3  1 1 
       28 71765 1 1  71 LYS HD2  H    6.424  -5.833  13.902 1.00 . A A .   69 LYS HD2  1 1 
       28 71766 1 1  71 LYS HD3  H    5.540  -4.449  14.544 1.00 . A A .   69 LYS HD3  1 1 
       28 71767 1 1  71 LYS HE2  H    5.927  -3.879  12.266 1.00 . A A .   69 LYS HE2  1 1 
       28 71768 1 1  71 LYS HE3  H    7.215  -3.019  13.133 1.00 . A A .   69 LYS HE3  1 1 
       28 71769 1 1  71 LYS HG2  H    8.255  -3.782  14.868 1.00 . A A .   69 LYS HG2  1 1 
       28 71770 1 1  71 LYS HG3  H    8.151  -5.484  15.313 1.00 . A A .   69 LYS HG3  1 1 
       28 71771 1 1  71 LYS HZ1  H    8.200  -4.264  11.350 1.00 . A A .   69 LYS HZ1  1 1 
       28 71772 1 1  71 LYS HZ2  H    7.417  -5.689  11.842 1.00 . A A .   69 LYS HZ2  1 1 
       28 71773 1 1  71 LYS HZ3  H    8.628  -5.003  12.815 1.00 . A A .   69 LYS HZ3  1 1 
       28 71774 1 1  71 LYS N    N    5.432  -6.038  16.466 1.00 . A A .   69 LYS N    1 1 
       28 71775 1 1  71 LYS NZ   N    7.842  -4.797  12.168 1.00 . A A .   69 LYS NZ   1 1 
       28 71776 1 1  71 LYS O    O    6.609  -5.547  19.680 1.00 . A A .   69 LYS O    1 1 
       28 71777 1 1  72 ARG C    C    3.917  -5.149  20.910 1.00 . A A .   70 ARG C    1 1 
       28 71778 1 1  72 ARG CA   C    4.524  -3.918  20.213 1.00 . A A .   70 ARG CA   1 1 
       28 71779 1 1  72 ARG CB   C    3.455  -2.831  20.039 1.00 . A A .   70 ARG CB   1 1 
       28 71780 1 1  72 ARG CD   C    2.985  -0.495  20.793 1.00 . A A .   70 ARG CD   1 1 
       28 71781 1 1  72 ARG CG   C    3.506  -1.867  21.226 1.00 . A A .   70 ARG CG   1 1 
       28 71782 1 1  72 ARG CZ   C    4.620   0.865  22.028 1.00 . A A .   70 ARG CZ   1 1 
       28 71783 1 1  72 ARG H    H    4.566  -3.915  18.028 1.00 . A A .   70 ARG H    1 1 
       28 71784 1 1  72 ARG HA   H    5.341  -3.531  20.801 1.00 . A A .   70 ARG HA   1 1 
       28 71785 1 1  72 ARG HB2  H    3.641  -2.285  19.125 1.00 . A A .   70 ARG HB2  1 1 
       28 71786 1 1  72 ARG HB3  H    2.478  -3.289  19.991 1.00 . A A .   70 ARG HB3  1 1 
       28 71787 1 1  72 ARG HD2  H    3.449  -0.195  19.863 1.00 . A A .   70 ARG HD2  1 1 
       28 71788 1 1  72 ARG HD3  H    1.911  -0.516  20.689 1.00 . A A .   70 ARG HD3  1 1 
       28 71789 1 1  72 ARG HE   H    2.689   0.730  22.537 1.00 . A A .   70 ARG HE   1 1 
       28 71790 1 1  72 ARG HG2  H    2.891  -2.251  22.028 1.00 . A A .   70 ARG HG2  1 1 
       28 71791 1 1  72 ARG HG3  H    4.525  -1.771  21.569 1.00 . A A .   70 ARG HG3  1 1 
       28 71792 1 1  72 ARG HH11 H    5.360  -0.133  20.441 1.00 . A A .   70 ARG HH11 1 1 
       28 71793 1 1  72 ARG HH12 H    6.498   0.831  21.317 1.00 . A A .   70 ARG HH12 1 1 
       28 71794 1 1  72 ARG HH21 H    4.214   1.975  23.647 1.00 . A A .   70 ARG HH21 1 1 
       28 71795 1 1  72 ARG HH22 H    5.860   2.011  23.107 1.00 . A A .   70 ARG HH22 1 1 
       28 71796 1 1  72 ARG N    N    5.014  -4.277  18.831 1.00 . A A .   70 ARG N    1 1 
       28 71797 1 1  72 ARG NE   N    3.375   0.434  21.898 1.00 . A A .   70 ARG NE   1 1 
       28 71798 1 1  72 ARG NH1  N    5.565   0.490  21.195 1.00 . A A .   70 ARG NH1  1 1 
       28 71799 1 1  72 ARG NH2  N    4.922   1.681  23.003 1.00 . A A .   70 ARG NH2  1 1 
       28 71800 1 1  72 ARG O    O    3.971  -5.262  22.120 1.00 . A A .   70 ARG O    1 1 
       28 71801 1 1  73 LYS C    C    1.634  -6.875  21.798 1.00 . A A .   71 LYS C    1 1 
       28 71802 1 1  73 LYS CA   C    2.725  -7.290  20.802 1.00 . A A .   71 LYS CA   1 1 
       28 71803 1 1  73 LYS CB   C    3.870  -8.019  21.520 1.00 . A A .   71 LYS CB   1 1 
       28 71804 1 1  73 LYS CD   C    5.110 -10.176  21.285 1.00 . A A .   71 LYS CD   1 1 
       28 71805 1 1  73 LYS CE   C    4.968 -11.693  21.423 1.00 . A A .   71 LYS CE   1 1 
       28 71806 1 1  73 LYS CG   C    3.724  -9.529  21.318 1.00 . A A .   71 LYS CG   1 1 
       28 71807 1 1  73 LYS H    H    3.286  -5.975  19.193 1.00 . A A .   71 LYS H    1 1 
       28 71808 1 1  73 LYS HA   H    2.303  -7.929  20.042 1.00 . A A .   71 LYS HA   1 1 
       28 71809 1 1  73 LYS HB2  H    4.816  -7.690  21.113 1.00 . A A .   71 LYS HB2  1 1 
       28 71810 1 1  73 LYS HB3  H    3.834  -7.793  22.575 1.00 . A A .   71 LYS HB3  1 1 
       28 71811 1 1  73 LYS HD2  H    5.593  -9.943  20.347 1.00 . A A .   71 LYS HD2  1 1 
       28 71812 1 1  73 LYS HD3  H    5.705  -9.797  22.101 1.00 . A A .   71 LYS HD3  1 1 
       28 71813 1 1  73 LYS HE2  H    4.012 -12.018  21.035 1.00 . A A .   71 LYS HE2  1 1 
       28 71814 1 1  73 LYS HE3  H    5.774 -12.196  20.910 1.00 . A A .   71 LYS HE3  1 1 
       28 71815 1 1  73 LYS HG2  H    3.150  -9.946  22.133 1.00 . A A .   71 LYS HG2  1 1 
       28 71816 1 1  73 LYS HG3  H    3.217  -9.720  20.385 1.00 . A A .   71 LYS HG3  1 1 
       28 71817 1 1  73 LYS HZ1  H    4.279 -11.462  23.373 1.00 . A A .   71 LYS HZ1  1 1 
       28 71818 1 1  73 LYS HZ2  H    5.967 -11.612  23.248 1.00 . A A .   71 LYS HZ2  1 1 
       28 71819 1 1  73 LYS HZ3  H    4.973 -12.978  23.062 1.00 . A A .   71 LYS HZ3  1 1 
       28 71820 1 1  73 LYS N    N    3.333  -6.077  20.167 1.00 . A A .   71 LYS N    1 1 
       28 71821 1 1  73 LYS NZ   N    5.054 -11.957  22.887 1.00 . A A .   71 LYS NZ   1 1 
       28 71822 1 1  73 LYS O    O    1.555  -7.401  22.893 1.00 . A A .   71 LYS O    1 1 
       28 71823 1 1  74 ALA C    C   -1.678  -5.909  21.748 1.00 . A A .   72 ALA C    1 1 
       28 71824 1 1  74 ALA CA   C   -0.315  -5.514  22.342 1.00 . A A .   72 ALA CA   1 1 
       28 71825 1 1  74 ALA CB   C   -0.186  -3.993  22.432 1.00 . A A .   72 ALA CB   1 1 
       28 71826 1 1  74 ALA H    H    0.850  -5.541  20.528 1.00 . A A .   72 ALA H    1 1 
       28 71827 1 1  74 ALA HA   H   -0.184  -5.955  23.317 1.00 . A A .   72 ALA HA   1 1 
       28 71828 1 1  74 ALA HB1  H    0.442  -3.733  23.271 1.00 . A A .   72 ALA HB1  1 1 
       28 71829 1 1  74 ALA HB2  H   -1.165  -3.556  22.567 1.00 . A A .   72 ALA HB2  1 1 
       28 71830 1 1  74 ALA HB3  H    0.254  -3.613  21.521 1.00 . A A .   72 ALA HB3  1 1 
       28 71831 1 1  74 ALA N    N    0.780  -5.946  21.422 1.00 . A A .   72 ALA N    1 1 
       28 71832 1 1  74 ALA O    O   -2.643  -5.179  21.866 1.00 . A A .   72 ALA O    1 1 
       28 71833 1 1  75 ILE C    C   -3.082  -9.017  20.308 1.00 . A A .   73 ILE C    1 1 
       28 71834 1 1  75 ILE CA   C   -3.065  -7.488  20.499 1.00 . A A .   73 ILE CA   1 1 
       28 71835 1 1  75 ILE CB   C   -3.129  -6.761  19.146 1.00 . A A .   73 ILE CB   1 1 
       28 71836 1 1  75 ILE CD1  C   -4.566  -6.285  17.153 1.00 . A A .   73 ILE CD1  1 1 
       28 71837 1 1  75 ILE CG1  C   -4.424  -7.136  18.418 1.00 . A A .   73 ILE CG1  1 1 
       28 71838 1 1  75 ILE CG2  C   -1.928  -7.153  18.277 1.00 . A A .   73 ILE CG2  1 1 
       28 71839 1 1  75 ILE H    H   -0.972  -7.636  21.012 1.00 . A A .   73 ILE H    1 1 
       28 71840 1 1  75 ILE HA   H   -3.888  -7.177  21.123 1.00 . A A .   73 ILE HA   1 1 
       28 71841 1 1  75 ILE HB   H   -3.110  -5.694  19.315 1.00 . A A .   73 ILE HB   1 1 
       28 71842 1 1  75 ILE HD11 H   -4.571  -5.240  17.422 1.00 . A A .   73 ILE HD11 1 1 
       28 71843 1 1  75 ILE HD12 H   -5.491  -6.534  16.655 1.00 . A A .   73 ILE HD12 1 1 
       28 71844 1 1  75 ILE HD13 H   -3.735  -6.483  16.491 1.00 . A A .   73 ILE HD13 1 1 
       28 71845 1 1  75 ILE HG12 H   -4.394  -8.182  18.147 1.00 . A A .   73 ILE HG12 1 1 
       28 71846 1 1  75 ILE HG13 H   -5.267  -6.956  19.067 1.00 . A A .   73 ILE HG13 1 1 
       28 71847 1 1  75 ILE HG21 H   -1.102  -6.491  18.486 1.00 . A A .   73 ILE HG21 1 1 
       28 71848 1 1  75 ILE HG22 H   -2.200  -7.073  17.234 1.00 . A A .   73 ILE HG22 1 1 
       28 71849 1 1  75 ILE HG23 H   -1.639  -8.170  18.493 1.00 . A A .   73 ILE HG23 1 1 
       28 71850 1 1  75 ILE N    N   -1.763  -7.058  21.103 1.00 . A A .   73 ILE N    1 1 
       28 71851 1 1  75 ILE O    O   -2.045  -9.653  20.327 1.00 . A A .   73 ILE O    1 1 
       28 71852 1 1  76 SER C    C   -4.643 -11.427  18.470 1.00 . A A .   74 SER C    1 1 
       28 71853 1 1  76 SER CA   C   -4.292 -11.094  19.928 1.00 . A A .   74 SER CA   1 1 
       28 71854 1 1  76 SER CB   C   -5.389 -11.591  20.872 1.00 . A A .   74 SER CB   1 1 
       28 71855 1 1  76 SER H    H   -5.074  -9.088  20.104 1.00 . A A .   74 SER H    1 1 
       28 71856 1 1  76 SER HA   H   -3.347 -11.538  20.197 1.00 . A A .   74 SER HA   1 1 
       28 71857 1 1  76 SER HB2  H   -6.075 -10.789  21.086 1.00 . A A .   74 SER HB2  1 1 
       28 71858 1 1  76 SER HB3  H   -5.926 -12.405  20.402 1.00 . A A .   74 SER HB3  1 1 
       28 71859 1 1  76 SER HG   H   -4.501 -12.941  21.958 1.00 . A A .   74 SER HG   1 1 
       28 71860 1 1  76 SER N    N   -4.241  -9.612  20.122 1.00 . A A .   74 SER N    1 1 
       28 71861 1 1  76 SER O    O   -5.349 -10.682  17.819 1.00 . A A .   74 SER O    1 1 
       28 71862 1 1  76 SER OG   O   -4.796 -12.036  22.086 1.00 . A A .   74 SER OG   1 1 
       28 71863 1 1  77 LYS C    C   -5.963 -12.767  16.201 1.00 . A A .   75 LYS C    1 1 
       28 71864 1 1  77 LYS CA   C   -4.460 -12.919  16.515 1.00 . A A .   75 LYS CA   1 1 
       28 71865 1 1  77 LYS CB   C   -4.046 -14.391  16.356 1.00 . A A .   75 LYS CB   1 1 
       28 71866 1 1  77 LYS CD   C   -3.125 -16.074  14.756 1.00 . A A .   75 LYS CD   1 1 
       28 71867 1 1  77 LYS CE   C   -2.470 -16.218  13.381 1.00 . A A .   75 LYS CE   1 1 
       28 71868 1 1  77 LYS CG   C   -3.744 -14.681  14.885 1.00 . A A .   75 LYS CG   1 1 
       28 71869 1 1  77 LYS H    H   -3.571 -13.117  18.498 1.00 . A A .   75 LYS H    1 1 
       28 71870 1 1  77 LYS HA   H   -3.881 -12.308  15.841 1.00 . A A .   75 LYS HA   1 1 
       28 71871 1 1  77 LYS HB2  H   -3.165 -14.583  16.950 1.00 . A A .   75 LYS HB2  1 1 
       28 71872 1 1  77 LYS HB3  H   -4.851 -15.030  16.688 1.00 . A A .   75 LYS HB3  1 1 
       28 71873 1 1  77 LYS HD2  H   -2.379 -16.209  15.526 1.00 . A A .   75 LYS HD2  1 1 
       28 71874 1 1  77 LYS HD3  H   -3.896 -16.822  14.865 1.00 . A A .   75 LYS HD3  1 1 
       28 71875 1 1  77 LYS HE2  H   -2.015 -15.284  13.082 1.00 . A A .   75 LYS HE2  1 1 
       28 71876 1 1  77 LYS HE3  H   -1.737 -17.009  13.393 1.00 . A A .   75 LYS HE3  1 1 
       28 71877 1 1  77 LYS HG2  H   -4.660 -14.639  14.313 1.00 . A A .   75 LYS HG2  1 1 
       28 71878 1 1  77 LYS HG3  H   -3.050 -13.945  14.507 1.00 . A A .   75 LYS HG3  1 1 
       28 71879 1 1  77 LYS HZ1  H   -4.349 -15.874  12.554 1.00 . A A .   75 LYS HZ1  1 1 
       28 71880 1 1  77 LYS HZ2  H   -3.948 -17.518  12.701 1.00 . A A .   75 LYS HZ2  1 1 
       28 71881 1 1  77 LYS HZ3  H   -3.240 -16.574  11.479 1.00 . A A .   75 LYS HZ3  1 1 
       28 71882 1 1  77 LYS N    N   -4.151 -12.539  17.950 1.00 . A A .   75 LYS N    1 1 
       28 71883 1 1  77 LYS NZ   N   -3.586 -16.573  12.459 1.00 . A A .   75 LYS NZ   1 1 
       28 71884 1 1  77 LYS O    O   -6.326 -12.442  15.086 1.00 . A A .   75 LYS O    1 1 
       28 71885 1 1  78 ASP C    C   -8.597 -11.375  16.478 1.00 . A A .   76 ASP C    1 1 
       28 71886 1 1  78 ASP CA   C   -8.312 -12.830  16.871 1.00 . A A .   76 ASP CA   1 1 
       28 71887 1 1  78 ASP CB   C   -9.069 -13.196  18.158 1.00 . A A .   76 ASP CB   1 1 
       28 71888 1 1  78 ASP CG   C   -8.945 -14.699  18.414 1.00 . A A .   76 ASP CG   1 1 
       28 71889 1 1  78 ASP H    H   -6.537 -13.245  18.063 1.00 . A A .   76 ASP H    1 1 
       28 71890 1 1  78 ASP HA   H   -8.602 -13.492  16.069 1.00 . A A .   76 ASP HA   1 1 
       28 71891 1 1  78 ASP HB2  H   -8.647 -12.652  18.991 1.00 . A A .   76 ASP HB2  1 1 
       28 71892 1 1  78 ASP HB3  H  -10.111 -12.936  18.050 1.00 . A A .   76 ASP HB3  1 1 
       28 71893 1 1  78 ASP N    N   -6.842 -12.987  17.163 1.00 . A A .   76 ASP N    1 1 
       28 71894 1 1  78 ASP O    O   -9.185 -11.117  15.443 1.00 . A A .   76 ASP O    1 1 
       28 71895 1 1  78 ASP OD1  O   -7.826 -15.168  18.540 1.00 . A A .   76 ASP OD1  1 1 
       28 71896 1 1  78 ASP OD2  O   -9.971 -15.356  18.479 1.00 . A A .   76 ASP OD2  1 1 
       28 71897 1 1  79 LEU C    C   -7.619  -8.672  15.622 1.00 . A A .   77 LEU C    1 1 
       28 71898 1 1  79 LEU CA   C   -8.412  -8.981  16.900 1.00 . A A .   77 LEU CA   1 1 
       28 71899 1 1  79 LEU CB   C   -7.910  -8.110  18.066 1.00 . A A .   77 LEU CB   1 1 
       28 71900 1 1  79 LEU CD1  C   -9.644  -6.329  17.748 1.00 . A A .   77 LEU CD1  1 1 
       28 71901 1 1  79 LEU CD2  C   -7.436  -5.753  18.788 1.00 . A A .   77 LEU CD2  1 1 
       28 71902 1 1  79 LEU CG   C   -8.141  -6.629  17.741 1.00 . A A .   77 LEU CG   1 1 
       28 71903 1 1  79 LEU H    H   -7.676 -10.645  18.103 1.00 . A A .   77 LEU H    1 1 
       28 71904 1 1  79 LEU HA   H   -9.465  -8.812  16.735 1.00 . A A .   77 LEU HA   1 1 
       28 71905 1 1  79 LEU HB2  H   -8.449  -8.370  18.966 1.00 . A A .   77 LEU HB2  1 1 
       28 71906 1 1  79 LEU HB3  H   -6.855  -8.283  18.216 1.00 . A A .   77 LEU HB3  1 1 
       28 71907 1 1  79 LEU HD11 H  -10.042  -6.509  18.734 1.00 . A A .   77 LEU HD11 1 1 
       28 71908 1 1  79 LEU HD12 H  -10.144  -6.970  17.035 1.00 . A A .   77 LEU HD12 1 1 
       28 71909 1 1  79 LEU HD13 H   -9.805  -5.297  17.478 1.00 . A A .   77 LEU HD13 1 1 
       28 71910 1 1  79 LEU HD21 H   -7.182  -6.351  19.651 1.00 . A A .   77 LEU HD21 1 1 
       28 71911 1 1  79 LEU HD22 H   -8.092  -4.949  19.090 1.00 . A A .   77 LEU HD22 1 1 
       28 71912 1 1  79 LEU HD23 H   -6.535  -5.338  18.360 1.00 . A A .   77 LEU HD23 1 1 
       28 71913 1 1  79 LEU HG   H   -7.739  -6.412  16.761 1.00 . A A .   77 LEU HG   1 1 
       28 71914 1 1  79 LEU N    N   -8.168 -10.417  17.278 1.00 . A A .   77 LEU N    1 1 
       28 71915 1 1  79 LEU O    O   -8.130  -8.063  14.702 1.00 . A A .   77 LEU O    1 1 
       28 71916 1 1  80 TYR C    C   -6.264  -9.492  13.097 1.00 . A A .   78 TYR C    1 1 
       28 71917 1 1  80 TYR CA   C   -5.561  -8.852  14.309 1.00 . A A .   78 TYR CA   1 1 
       28 71918 1 1  80 TYR CB   C   -4.177  -9.494  14.550 1.00 . A A .   78 TYR CB   1 1 
       28 71919 1 1  80 TYR CD1  C   -3.218  -8.113  12.659 1.00 . A A .   78 TYR CD1  1 1 
       28 71920 1 1  80 TYR CD2  C   -2.549 -10.434  12.868 1.00 . A A .   78 TYR CD2  1 1 
       28 71921 1 1  80 TYR CE1  C   -2.396  -7.977  11.533 1.00 . A A .   78 TYR CE1  1 1 
       28 71922 1 1  80 TYR CE2  C   -1.728 -10.299  11.741 1.00 . A A .   78 TYR CE2  1 1 
       28 71923 1 1  80 TYR CG   C   -3.296  -9.342  13.327 1.00 . A A .   78 TYR CG   1 1 
       28 71924 1 1  80 TYR CZ   C   -1.652  -9.070  11.075 1.00 . A A .   78 TYR CZ   1 1 
       28 71925 1 1  80 TYR H    H   -5.986  -9.615  16.306 1.00 . A A .   78 TYR H    1 1 
       28 71926 1 1  80 TYR HA   H   -5.450  -7.789  14.153 1.00 . A A .   78 TYR HA   1 1 
       28 71927 1 1  80 TYR HB2  H   -3.702  -9.008  15.393 1.00 . A A .   78 TYR HB2  1 1 
       28 71928 1 1  80 TYR HB3  H   -4.306 -10.544  14.771 1.00 . A A .   78 TYR HB3  1 1 
       28 71929 1 1  80 TYR HD1  H   -3.795  -7.272  13.012 1.00 . A A .   78 TYR HD1  1 1 
       28 71930 1 1  80 TYR HD2  H   -2.608 -11.382  13.382 1.00 . A A .   78 TYR HD2  1 1 
       28 71931 1 1  80 TYR HE1  H   -2.336  -7.030  11.019 1.00 . A A .   78 TYR HE1  1 1 
       28 71932 1 1  80 TYR HE2  H   -1.154 -11.142  11.388 1.00 . A A .   78 TYR HE2  1 1 
       28 71933 1 1  80 TYR HH   H   -1.264  -9.391   9.233 1.00 . A A .   78 TYR HH   1 1 
       28 71934 1 1  80 TYR N    N   -6.374  -9.109  15.551 1.00 . A A .   78 TYR N    1 1 
       28 71935 1 1  80 TYR O    O   -6.334  -8.898  12.034 1.00 . A A .   78 TYR O    1 1 
       28 71936 1 1  80 TYR OH   O   -0.841  -8.937   9.966 1.00 . A A .   78 TYR OH   1 1 
       28 71937 1 1  81 ASP C    C   -8.862 -10.587  11.882 1.00 . A A .   79 ASP C    1 1 
       28 71938 1 1  81 ASP CA   C   -7.534 -11.321  12.097 1.00 . A A .   79 ASP CA   1 1 
       28 71939 1 1  81 ASP CB   C   -7.784 -12.790  12.479 1.00 . A A .   79 ASP CB   1 1 
       28 71940 1 1  81 ASP CG   C   -8.178 -13.582  11.230 1.00 . A A .   79 ASP CG   1 1 
       28 71941 1 1  81 ASP H    H   -6.769 -11.141  14.129 1.00 . A A .   79 ASP H    1 1 
       28 71942 1 1  81 ASP HA   H   -6.930 -11.266  11.204 1.00 . A A .   79 ASP HA   1 1 
       28 71943 1 1  81 ASP HB2  H   -6.884 -13.210  12.904 1.00 . A A .   79 ASP HB2  1 1 
       28 71944 1 1  81 ASP HB3  H   -8.584 -12.843  13.203 1.00 . A A .   79 ASP HB3  1 1 
       28 71945 1 1  81 ASP N    N   -6.813 -10.684  13.253 1.00 . A A .   79 ASP N    1 1 
       28 71946 1 1  81 ASP O    O   -9.229 -10.280  10.764 1.00 . A A .   79 ASP O    1 1 
       28 71947 1 1  81 ASP OD1  O   -8.922 -13.047  10.425 1.00 . A A .   79 ASP OD1  1 1 
       28 71948 1 1  81 ASP OD2  O   -7.728 -14.708  11.101 1.00 . A A .   79 ASP OD2  1 1 
       28 71949 1 1  82 TRP C    C  -10.608  -8.200  12.031 1.00 . A A .   80 TRP C    1 1 
       28 71950 1 1  82 TRP CA   C  -10.874  -9.518  12.783 1.00 . A A .   80 TRP CA   1 1 
       28 71951 1 1  82 TRP CB   C  -11.404  -9.231  14.202 1.00 . A A .   80 TRP CB   1 1 
       28 71952 1 1  82 TRP CD1  C  -13.912  -9.049  13.905 1.00 . A A .   80 TRP CD1  1 1 
       28 71953 1 1  82 TRP CD2  C  -12.934  -7.053  14.254 1.00 . A A .   80 TRP CD2  1 1 
       28 71954 1 1  82 TRP CE2  C  -14.318  -6.806  14.106 1.00 . A A .   80 TRP CE2  1 1 
       28 71955 1 1  82 TRP CE3  C  -12.085  -5.957  14.485 1.00 . A A .   80 TRP CE3  1 1 
       28 71956 1 1  82 TRP CG   C  -12.701  -8.486  14.122 1.00 . A A .   80 TRP CG   1 1 
       28 71957 1 1  82 TRP CH2  C  -13.985  -4.436  14.412 1.00 . A A .   80 TRP CH2  1 1 
       28 71958 1 1  82 TRP CZ2  C  -14.842  -5.515  14.183 1.00 . A A .   80 TRP CZ2  1 1 
       28 71959 1 1  82 TRP CZ3  C  -12.610  -4.656  14.564 1.00 . A A .   80 TRP CZ3  1 1 
       28 71960 1 1  82 TRP H    H   -9.250 -10.512  13.849 1.00 . A A .   80 TRP H    1 1 
       28 71961 1 1  82 TRP HA   H  -11.585 -10.120  12.237 1.00 . A A .   80 TRP HA   1 1 
       28 71962 1 1  82 TRP HB2  H  -11.560 -10.164  14.722 1.00 . A A .   80 TRP HB2  1 1 
       28 71963 1 1  82 TRP HB3  H  -10.682  -8.637  14.741 1.00 . A A .   80 TRP HB3  1 1 
       28 71964 1 1  82 TRP HD1  H  -14.097 -10.104  13.763 1.00 . A A .   80 TRP HD1  1 1 
       28 71965 1 1  82 TRP HE1  H  -15.833  -8.196  13.757 1.00 . A A .   80 TRP HE1  1 1 
       28 71966 1 1  82 TRP HE3  H  -11.026  -6.114  14.606 1.00 . A A .   80 TRP HE3  1 1 
       28 71967 1 1  82 TRP HH2  H  -14.383  -3.433  14.474 1.00 . A A .   80 TRP HH2  1 1 
       28 71968 1 1  82 TRP HZ2  H  -15.903  -5.351  14.069 1.00 . A A .   80 TRP HZ2  1 1 
       28 71969 1 1  82 TRP HZ3  H  -11.950  -3.822  14.742 1.00 . A A .   80 TRP HZ3  1 1 
       28 71970 1 1  82 TRP N    N   -9.577 -10.272  12.949 1.00 . A A .   80 TRP N    1 1 
       28 71971 1 1  82 TRP NE1  N  -14.872  -8.054  13.896 1.00 . A A .   80 TRP NE1  1 1 
       28 71972 1 1  82 TRP O    O  -11.416  -7.771  11.229 1.00 . A A .   80 TRP O    1 1 
       28 71973 1 1  83 LEU C    C   -8.979  -6.606  10.046 1.00 . A A .   81 LEU C    1 1 
       28 71974 1 1  83 LEU CA   C   -9.173  -6.289  11.530 1.00 . A A .   81 LEU CA   1 1 
       28 71975 1 1  83 LEU CB   C   -7.869  -5.723  12.120 1.00 . A A .   81 LEU CB   1 1 
       28 71976 1 1  83 LEU CD1  C   -6.755  -5.415  14.336 1.00 . A A .   81 LEU CD1  1 1 
       28 71977 1 1  83 LEU CD2  C   -8.629  -3.909  13.655 1.00 . A A .   81 LEU CD2  1 1 
       28 71978 1 1  83 LEU CG   C   -8.086  -5.338  13.583 1.00 . A A .   81 LEU CG   1 1 
       28 71979 1 1  83 LEU H    H   -8.820  -7.932  12.907 1.00 . A A .   81 LEU H    1 1 
       28 71980 1 1  83 LEU HA   H   -9.979  -5.579  11.661 1.00 . A A .   81 LEU HA   1 1 
       28 71981 1 1  83 LEU HB2  H   -7.093  -6.472  12.057 1.00 . A A .   81 LEU HB2  1 1 
       28 71982 1 1  83 LEU HB3  H   -7.571  -4.849  11.560 1.00 . A A .   81 LEU HB3  1 1 
       28 71983 1 1  83 LEU HD11 H   -6.710  -4.626  15.071 1.00 . A A .   81 LEU HD11 1 1 
       28 71984 1 1  83 LEU HD12 H   -5.939  -5.303  13.638 1.00 . A A .   81 LEU HD12 1 1 
       28 71985 1 1  83 LEU HD13 H   -6.676  -6.371  14.831 1.00 . A A .   81 LEU HD13 1 1 
       28 71986 1 1  83 LEU HD21 H   -8.711  -3.605  14.687 1.00 . A A .   81 LEU HD21 1 1 
       28 71987 1 1  83 LEU HD22 H   -9.603  -3.872  13.190 1.00 . A A .   81 LEU HD22 1 1 
       28 71988 1 1  83 LEU HD23 H   -7.956  -3.244  13.135 1.00 . A A .   81 LEU HD23 1 1 
       28 71989 1 1  83 LEU HG   H   -8.796  -6.018  14.034 1.00 . A A .   81 LEU HG   1 1 
       28 71990 1 1  83 LEU N    N   -9.472  -7.563  12.266 1.00 . A A .   81 LEU N    1 1 
       28 71991 1 1  83 LEU O    O   -9.698  -6.104   9.206 1.00 . A A .   81 LEU O    1 1 
       28 71992 1 1  84 ILE C    C   -9.131  -8.347   7.643 1.00 . A A .   82 ILE C    1 1 
       28 71993 1 1  84 ILE CA   C   -7.818  -7.781   8.244 1.00 . A A .   82 ILE CA   1 1 
       28 71994 1 1  84 ILE CB   C   -6.625  -8.782   8.183 1.00 . A A .   82 ILE CB   1 1 
       28 71995 1 1  84 ILE CD1  C   -4.239  -8.593   8.956 1.00 . A A .   82 ILE CD1  1 1 
       28 71996 1 1  84 ILE CG1  C   -5.320  -7.975   8.068 1.00 . A A .   82 ILE CG1  1 1 
       28 71997 1 1  84 ILE CG2  C   -6.730  -9.727   6.971 1.00 . A A .   82 ILE CG2  1 1 
       28 71998 1 1  84 ILE H    H   -7.450  -7.859  10.402 1.00 . A A .   82 ILE H    1 1 
       28 71999 1 1  84 ILE HA   H   -7.550  -6.880   7.713 1.00 . A A .   82 ILE HA   1 1 
       28 72000 1 1  84 ILE HB   H   -6.603  -9.367   9.091 1.00 . A A .   82 ILE HB   1 1 
       28 72001 1 1  84 ILE HD11 H   -3.624  -7.804   9.368 1.00 . A A .   82 ILE HD11 1 1 
       28 72002 1 1  84 ILE HD12 H   -3.624  -9.256   8.365 1.00 . A A .   82 ILE HD12 1 1 
       28 72003 1 1  84 ILE HD13 H   -4.702  -9.146   9.758 1.00 . A A .   82 ILE HD13 1 1 
       28 72004 1 1  84 ILE HG12 H   -4.984  -7.976   7.041 1.00 . A A .   82 ILE HG12 1 1 
       28 72005 1 1  84 ILE HG13 H   -5.496  -6.957   8.383 1.00 . A A .   82 ILE HG13 1 1 
       28 72006 1 1  84 ILE HG21 H   -7.614 -10.341   7.070 1.00 . A A .   82 ILE HG21 1 1 
       28 72007 1 1  84 ILE HG22 H   -5.856 -10.360   6.932 1.00 . A A .   82 ILE HG22 1 1 
       28 72008 1 1  84 ILE HG23 H   -6.794  -9.145   6.065 1.00 . A A .   82 ILE HG23 1 1 
       28 72009 1 1  84 ILE N    N   -8.020  -7.447   9.704 1.00 . A A .   82 ILE N    1 1 
       28 72010 1 1  84 ILE O    O   -9.374  -8.202   6.459 1.00 . A A .   82 ILE O    1 1 
       28 72011 1 1  85 LYS C    C  -12.345  -8.369   7.776 1.00 . A A .   83 LYS C    1 1 
       28 72012 1 1  85 LYS CA   C  -11.281  -9.489   7.873 1.00 . A A .   83 LYS CA   1 1 
       28 72013 1 1  85 LYS CB   C  -11.757 -10.594   8.828 1.00 . A A .   83 LYS CB   1 1 
       28 72014 1 1  85 LYS CD   C  -11.978 -12.703   7.505 1.00 . A A .   83 LYS CD   1 1 
       28 72015 1 1  85 LYS CE   C  -11.629 -14.193   7.581 1.00 . A A .   83 LYS CE   1 1 
       28 72016 1 1  85 LYS CG   C  -11.079 -11.915   8.460 1.00 . A A .   83 LYS CG   1 1 
       28 72017 1 1  85 LYS H    H   -9.795  -9.059   9.400 1.00 . A A .   83 LYS H    1 1 
       28 72018 1 1  85 LYS HA   H  -11.104  -9.908   6.897 1.00 . A A .   83 LYS HA   1 1 
       28 72019 1 1  85 LYS HB2  H  -11.502 -10.328   9.844 1.00 . A A .   83 LYS HB2  1 1 
       28 72020 1 1  85 LYS HB3  H  -12.828 -10.706   8.744 1.00 . A A .   83 LYS HB3  1 1 
       28 72021 1 1  85 LYS HD2  H  -13.011 -12.560   7.784 1.00 . A A .   83 LYS HD2  1 1 
       28 72022 1 1  85 LYS HD3  H  -11.825 -12.352   6.495 1.00 . A A .   83 LYS HD3  1 1 
       28 72023 1 1  85 LYS HE2  H  -11.085 -14.405   8.491 1.00 . A A .   83 LYS HE2  1 1 
       28 72024 1 1  85 LYS HE3  H  -12.525 -14.791   7.529 1.00 . A A .   83 LYS HE3  1 1 
       28 72025 1 1  85 LYS HG2  H  -10.132 -11.712   7.980 1.00 . A A .   83 LYS HG2  1 1 
       28 72026 1 1  85 LYS HG3  H  -10.911 -12.496   9.355 1.00 . A A .   83 LYS HG3  1 1 
       28 72027 1 1  85 LYS HZ1  H   -9.848 -13.995   6.522 1.00 . A A .   83 LYS HZ1  1 1 
       28 72028 1 1  85 LYS HZ2  H  -11.234 -14.059   5.542 1.00 . A A .   83 LYS HZ2  1 1 
       28 72029 1 1  85 LYS HZ3  H  -10.641 -15.474   6.272 1.00 . A A .   83 LYS HZ3  1 1 
       28 72030 1 1  85 LYS N    N   -9.989  -8.962   8.440 1.00 . A A .   83 LYS N    1 1 
       28 72031 1 1  85 LYS NZ   N  -10.774 -14.449   6.390 1.00 . A A .   83 LYS NZ   1 1 
       28 72032 1 1  85 LYS O    O  -13.310  -8.509   7.049 1.00 . A A .   83 LYS O    1 1 
       28 72033 1 1  86 GLU C    C  -12.681  -4.928   7.646 1.00 . A A .   84 GLU C    1 1 
       28 72034 1 1  86 GLU CA   C  -13.218  -6.167   8.404 1.00 . A A .   84 GLU CA   1 1 
       28 72035 1 1  86 GLU CB   C  -13.518  -5.794   9.848 1.00 . A A .   84 GLU CB   1 1 
       28 72036 1 1  86 GLU CD   C  -15.534  -7.265   9.958 1.00 . A A .   84 GLU CD   1 1 
       28 72037 1 1  86 GLU CG   C  -14.162  -6.975  10.570 1.00 . A A .   84 GLU CG   1 1 
       28 72038 1 1  86 GLU H    H  -11.412  -7.151   9.075 1.00 . A A .   84 GLU H    1 1 
       28 72039 1 1  86 GLU HA   H  -14.114  -6.534   7.931 1.00 . A A .   84 GLU HA   1 1 
       28 72040 1 1  86 GLU HB2  H  -12.594  -5.530  10.339 1.00 . A A .   84 GLU HB2  1 1 
       28 72041 1 1  86 GLU HB3  H  -14.190  -4.951   9.867 1.00 . A A .   84 GLU HB3  1 1 
       28 72042 1 1  86 GLU HG2  H  -13.530  -7.845  10.472 1.00 . A A .   84 GLU HG2  1 1 
       28 72043 1 1  86 GLU HG3  H  -14.281  -6.730  11.614 1.00 . A A .   84 GLU HG3  1 1 
       28 72044 1 1  86 GLU N    N  -12.190  -7.264   8.490 1.00 . A A .   84 GLU N    1 1 
       28 72045 1 1  86 GLU O    O  -13.179  -3.835   7.832 1.00 . A A .   84 GLU O    1 1 
       28 72046 1 1  86 GLU OE1  O  -16.326  -6.342   9.862 1.00 . A A .   84 GLU OE1  1 1 
       28 72047 1 1  86 GLU OE2  O  -15.769  -8.406   9.594 1.00 . A A .   84 GLU OE2  1 1 
       28 72048 1 1  87 LYS C    C  -10.185  -3.056   6.852 1.00 . A A .   85 LYS C    1 1 
       28 72049 1 1  87 LYS CA   C  -11.095  -3.944   5.994 1.00 . A A .   85 LYS CA   1 1 
       28 72050 1 1  87 LYS CB   C  -12.266  -3.135   5.408 1.00 . A A .   85 LYS CB   1 1 
       28 72051 1 1  87 LYS CD   C  -11.920  -3.501   2.961 1.00 . A A .   85 LYS CD   1 1 
       28 72052 1 1  87 LYS CE   C  -11.914  -2.771   1.615 1.00 . A A .   85 LYS CE   1 1 
       28 72053 1 1  87 LYS CG   C  -11.828  -2.480   4.097 1.00 . A A .   85 LYS CG   1 1 
       28 72054 1 1  87 LYS H    H  -11.298  -5.975   6.668 1.00 . A A .   85 LYS H    1 1 
       28 72055 1 1  87 LYS HA   H  -10.513  -4.351   5.192 1.00 . A A .   85 LYS HA   1 1 
       28 72056 1 1  87 LYS HB2  H  -13.100  -3.794   5.222 1.00 . A A .   85 LYS HB2  1 1 
       28 72057 1 1  87 LYS HB3  H  -12.560  -2.369   6.111 1.00 . A A .   85 LYS HB3  1 1 
       28 72058 1 1  87 LYS HD2  H  -11.075  -4.173   3.011 1.00 . A A .   85 LYS HD2  1 1 
       28 72059 1 1  87 LYS HD3  H  -12.835  -4.067   3.057 1.00 . A A .   85 LYS HD3  1 1 
       28 72060 1 1  87 LYS HE2  H  -12.538  -3.294   0.904 1.00 . A A .   85 LYS HE2  1 1 
       28 72061 1 1  87 LYS HE3  H  -12.250  -1.754   1.738 1.00 . A A .   85 LYS HE3  1 1 
       28 72062 1 1  87 LYS HG2  H  -12.474  -1.641   3.881 1.00 . A A .   85 LYS HG2  1 1 
       28 72063 1 1  87 LYS HG3  H  -10.810  -2.137   4.188 1.00 . A A .   85 LYS HG3  1 1 
       28 72064 1 1  87 LYS HZ1  H   -9.888  -2.420   1.936 1.00 . A A .   85 LYS HZ1  1 1 
       28 72065 1 1  87 LYS HZ2  H  -10.384  -2.196   0.327 1.00 . A A .   85 LYS HZ2  1 1 
       28 72066 1 1  87 LYS HZ3  H  -10.208  -3.765   0.955 1.00 . A A .   85 LYS HZ3  1 1 
       28 72067 1 1  87 LYS N    N  -11.679  -5.090   6.793 1.00 . A A .   85 LYS N    1 1 
       28 72068 1 1  87 LYS NZ   N  -10.492  -2.789   1.175 1.00 . A A .   85 LYS NZ   1 1 
       28 72069 1 1  87 LYS O    O  -10.521  -1.930   7.168 1.00 . A A .   85 LYS O    1 1 
       28 72070 1 1  88 TYR C    C   -6.665  -2.855   7.437 1.00 . A A .   86 TYR C    1 1 
       28 72071 1 1  88 TYR CA   C   -8.073  -2.752   8.044 1.00 . A A .   86 TYR CA   1 1 
       28 72072 1 1  88 TYR CB   C   -8.089  -3.403   9.425 1.00 . A A .   86 TYR CB   1 1 
       28 72073 1 1  88 TYR CD1  C  -10.596  -3.517   9.773 1.00 . A A .   86 TYR CD1  1 1 
       28 72074 1 1  88 TYR CD2  C   -9.247  -2.179  11.287 1.00 . A A .   86 TYR CD2  1 1 
       28 72075 1 1  88 TYR CE1  C  -11.744  -3.160  10.492 1.00 . A A .   86 TYR CE1  1 1 
       28 72076 1 1  88 TYR CE2  C  -10.396  -1.825  12.001 1.00 . A A .   86 TYR CE2  1 1 
       28 72077 1 1  88 TYR CG   C   -9.343  -3.022  10.174 1.00 . A A .   86 TYR CG   1 1 
       28 72078 1 1  88 TYR CZ   C  -11.644  -2.314  11.604 1.00 . A A .   86 TYR CZ   1 1 
       28 72079 1 1  88 TYR H    H   -8.765  -4.465   6.947 1.00 . A A .   86 TYR H    1 1 
       28 72080 1 1  88 TYR HA   H   -8.389  -1.728   8.105 1.00 . A A .   86 TYR HA   1 1 
       28 72081 1 1  88 TYR HB2  H   -8.050  -4.471   9.311 1.00 . A A .   86 TYR HB2  1 1 
       28 72082 1 1  88 TYR HB3  H   -7.227  -3.073   9.985 1.00 . A A .   86 TYR HB3  1 1 
       28 72083 1 1  88 TYR HD1  H  -10.677  -4.173   8.908 1.00 . A A .   86 TYR HD1  1 1 
       28 72084 1 1  88 TYR HD2  H   -8.283  -1.800  11.594 1.00 . A A .   86 TYR HD2  1 1 
       28 72085 1 1  88 TYR HE1  H  -12.707  -3.535  10.192 1.00 . A A .   86 TYR HE1  1 1 
       28 72086 1 1  88 TYR HE2  H  -10.318  -1.175  12.860 1.00 . A A .   86 TYR HE2  1 1 
       28 72087 1 1  88 TYR HH   H  -13.021  -1.071  12.056 1.00 . A A .   86 TYR HH   1 1 
       28 72088 1 1  88 TYR N    N   -9.022  -3.556   7.221 1.00 . A A .   86 TYR N    1 1 
       28 72089 1 1  88 TYR O    O   -6.092  -1.872   7.008 1.00 . A A .   86 TYR O    1 1 
       28 72090 1 1  88 TYR OH   O  -12.777  -1.965  12.310 1.00 . A A .   86 TYR OH   1 1 
       28 72091 1 1  89 ALA C    C   -4.762  -5.399   5.819 1.00 . A A .   87 ALA C    1 1 
       28 72092 1 1  89 ALA CA   C   -4.747  -4.233   6.817 1.00 . A A .   87 ALA CA   1 1 
       28 72093 1 1  89 ALA CB   C   -3.850  -4.567   8.011 1.00 . A A .   87 ALA CB   1 1 
       28 72094 1 1  89 ALA H    H   -6.591  -4.828   7.744 1.00 . A A .   87 ALA H    1 1 
       28 72095 1 1  89 ALA HA   H   -4.410  -3.325   6.340 1.00 . A A .   87 ALA HA   1 1 
       28 72096 1 1  89 ALA HB1  H   -2.821  -4.357   7.758 1.00 . A A .   87 ALA HB1  1 1 
       28 72097 1 1  89 ALA HB2  H   -3.953  -5.615   8.258 1.00 . A A .   87 ALA HB2  1 1 
       28 72098 1 1  89 ALA HB3  H   -4.142  -3.967   8.859 1.00 . A A .   87 ALA HB3  1 1 
       28 72099 1 1  89 ALA N    N   -6.109  -4.048   7.396 1.00 . A A .   87 ALA N    1 1 
       28 72100 1 1  89 ALA O    O   -5.667  -6.213   5.831 1.00 . A A .   87 ALA O    1 1 
       28 72101 1 1  90 ASP C    C   -2.544  -7.533   4.245 1.00 . A A .   88 ASP C    1 1 
       28 72102 1 1  90 ASP CA   C   -3.748  -6.620   3.973 1.00 . A A .   88 ASP CA   1 1 
       28 72103 1 1  90 ASP CB   C   -3.620  -5.956   2.601 1.00 . A A .   88 ASP CB   1 1 
       28 72104 1 1  90 ASP CG   C   -3.841  -7.000   1.506 1.00 . A A .   88 ASP CG   1 1 
       28 72105 1 1  90 ASP H    H   -3.043  -4.836   4.956 1.00 . A A .   88 ASP H    1 1 
       28 72106 1 1  90 ASP HA   H   -4.667  -7.184   4.025 1.00 . A A .   88 ASP HA   1 1 
       28 72107 1 1  90 ASP HB2  H   -4.362  -5.177   2.509 1.00 . A A .   88 ASP HB2  1 1 
       28 72108 1 1  90 ASP HB3  H   -2.633  -5.530   2.497 1.00 . A A .   88 ASP HB3  1 1 
       28 72109 1 1  90 ASP N    N   -3.771  -5.495   4.955 1.00 . A A .   88 ASP N    1 1 
       28 72110 1 1  90 ASP O    O   -1.408  -7.132   4.070 1.00 . A A .   88 ASP O    1 1 
       28 72111 1 1  90 ASP OD1  O   -3.068  -7.943   1.448 1.00 . A A .   88 ASP OD1  1 1 
       28 72112 1 1  90 ASP OD2  O   -4.778  -6.840   0.741 1.00 . A A .   88 ASP OD2  1 1 
       28 72113 1 1  91 LYS C    C   -0.762  -9.861   3.688 1.00 . A A .   89 LYS C    1 1 
       28 72114 1 1  91 LYS CA   C   -1.622  -9.686   4.951 1.00 . A A .   89 LYS CA   1 1 
       28 72115 1 1  91 LYS CB   C   -2.226 -11.039   5.365 1.00 . A A .   89 LYS CB   1 1 
       28 72116 1 1  91 LYS CD   C   -2.150 -12.478   7.409 1.00 . A A .   89 LYS CD   1 1 
       28 72117 1 1  91 LYS CE   C   -1.656 -12.393   8.855 1.00 . A A .   89 LYS CE   1 1 
       28 72118 1 1  91 LYS CG   C   -2.427 -11.068   6.882 1.00 . A A .   89 LYS CG   1 1 
       28 72119 1 1  91 LYS H    H   -3.708  -9.064   4.808 1.00 . A A .   89 LYS H    1 1 
       28 72120 1 1  91 LYS HA   H   -1.021  -9.294   5.757 1.00 . A A .   89 LYS HA   1 1 
       28 72121 1 1  91 LYS HB2  H   -3.179 -11.172   4.872 1.00 . A A .   89 LYS HB2  1 1 
       28 72122 1 1  91 LYS HB3  H   -1.557 -11.835   5.076 1.00 . A A .   89 LYS HB3  1 1 
       28 72123 1 1  91 LYS HD2  H   -3.058 -13.061   7.370 1.00 . A A .   89 LYS HD2  1 1 
       28 72124 1 1  91 LYS HD3  H   -1.393 -12.948   6.799 1.00 . A A .   89 LYS HD3  1 1 
       28 72125 1 1  91 LYS HE2  H   -0.982 -11.556   8.973 1.00 . A A .   89 LYS HE2  1 1 
       28 72126 1 1  91 LYS HE3  H   -2.491 -12.305   9.533 1.00 . A A .   89 LYS HE3  1 1 
       28 72127 1 1  91 LYS HG2  H   -1.749 -10.368   7.348 1.00 . A A .   89 LYS HG2  1 1 
       28 72128 1 1  91 LYS HG3  H   -3.445 -10.794   7.114 1.00 . A A .   89 LYS HG3  1 1 
       28 72129 1 1  91 LYS HZ1  H   -0.728 -13.775  10.105 1.00 . A A .   89 LYS HZ1  1 1 
       28 72130 1 1  91 LYS HZ2  H   -0.052 -13.684   8.549 1.00 . A A .   89 LYS HZ2  1 1 
       28 72131 1 1  91 LYS HZ3  H   -1.539 -14.470   8.788 1.00 . A A .   89 LYS HZ3  1 1 
       28 72132 1 1  91 LYS N    N   -2.778  -8.759   4.672 1.00 . A A .   89 LYS N    1 1 
       28 72133 1 1  91 LYS NZ   N   -0.940 -13.677   9.092 1.00 . A A .   89 LYS NZ   1 1 
       28 72134 1 1  91 LYS O    O    0.448  -9.953   3.772 1.00 . A A .   89 LYS O    1 1 
       28 72135 1 1  92 LEU C    C    0.431  -8.921   1.096 1.00 . A A .   90 LEU C    1 1 
       28 72136 1 1  92 LEU CA   C   -0.554 -10.090   1.263 1.00 . A A .   90 LEU CA   1 1 
       28 72137 1 1  92 LEU CB   C   -1.541 -10.130   0.085 1.00 . A A .   90 LEU CB   1 1 
       28 72138 1 1  92 LEU CD1  C   -0.799 -12.278  -0.954 1.00 . A A .   90 LEU CD1  1 1 
       28 72139 1 1  92 LEU CD2  C   -1.660 -10.426  -2.391 1.00 . A A .   90 LEU CD2  1 1 
       28 72140 1 1  92 LEU CG   C   -0.860 -10.759  -1.130 1.00 . A A .   90 LEU CG   1 1 
       28 72141 1 1  92 LEU H    H   -2.354  -9.841   2.468 1.00 . A A .   90 LEU H    1 1 
       28 72142 1 1  92 LEU HA   H   -0.008 -11.019   1.312 1.00 . A A .   90 LEU HA   1 1 
       28 72143 1 1  92 LEU HB2  H   -2.405 -10.719   0.360 1.00 . A A .   90 LEU HB2  1 1 
       28 72144 1 1  92 LEU HB3  H   -1.853  -9.127  -0.158 1.00 . A A .   90 LEU HB3  1 1 
       28 72145 1 1  92 LEU HD11 H    0.011 -12.677  -1.545 1.00 . A A .   90 LEU HD11 1 1 
       28 72146 1 1  92 LEU HD12 H   -1.731 -12.715  -1.279 1.00 . A A .   90 LEU HD12 1 1 
       28 72147 1 1  92 LEU HD13 H   -0.635 -12.513   0.087 1.00 . A A .   90 LEU HD13 1 1 
       28 72148 1 1  92 LEU HD21 H   -1.946  -9.384  -2.371 1.00 . A A .   90 LEU HD21 1 1 
       28 72149 1 1  92 LEU HD22 H   -2.547 -11.042  -2.428 1.00 . A A .   90 LEU HD22 1 1 
       28 72150 1 1  92 LEU HD23 H   -1.053 -10.616  -3.264 1.00 . A A .   90 LEU HD23 1 1 
       28 72151 1 1  92 LEU HG   H    0.143 -10.368  -1.223 1.00 . A A .   90 LEU HG   1 1 
       28 72152 1 1  92 LEU N    N   -1.371  -9.913   2.517 1.00 . A A .   90 LEU N    1 1 
       28 72153 1 1  92 LEU O    O    1.549  -9.120   0.660 1.00 . A A .   90 LEU O    1 1 
       28 72154 1 1  93 LEU C    C    2.102  -6.695   2.362 1.00 . A A .   91 LEU C    1 1 
       28 72155 1 1  93 LEU CA   C    1.008  -6.560   1.299 1.00 . A A .   91 LEU CA   1 1 
       28 72156 1 1  93 LEU CB   C    0.210  -5.260   1.494 1.00 . A A .   91 LEU CB   1 1 
       28 72157 1 1  93 LEU CD1  C    1.801  -4.046  -0.050 1.00 . A A .   91 LEU CD1  1 1 
       28 72158 1 1  93 LEU CD2  C    0.328  -2.764   1.525 1.00 . A A .   91 LEU CD2  1 1 
       28 72159 1 1  93 LEU CG   C    1.143  -4.046   1.342 1.00 . A A .   91 LEU CG   1 1 
       28 72160 1 1  93 LEU H    H   -0.860  -7.560   1.811 1.00 . A A .   91 LEU H    1 1 
       28 72161 1 1  93 LEU HA   H    1.450  -6.576   0.315 1.00 . A A .   91 LEU HA   1 1 
       28 72162 1 1  93 LEU HB2  H   -0.574  -5.205   0.753 1.00 . A A .   91 LEU HB2  1 1 
       28 72163 1 1  93 LEU HB3  H   -0.227  -5.252   2.482 1.00 . A A .   91 LEU HB3  1 1 
       28 72164 1 1  93 LEU HD11 H    1.377  -4.836  -0.654 1.00 . A A .   91 LEU HD11 1 1 
       28 72165 1 1  93 LEU HD12 H    2.864  -4.209   0.054 1.00 . A A .   91 LEU HD12 1 1 
       28 72166 1 1  93 LEU HD13 H    1.632  -3.094  -0.536 1.00 . A A .   91 LEU HD13 1 1 
       28 72167 1 1  93 LEU HD21 H   -0.079  -2.735   2.525 1.00 . A A .   91 LEU HD21 1 1 
       28 72168 1 1  93 LEU HD22 H   -0.478  -2.744   0.807 1.00 . A A .   91 LEU HD22 1 1 
       28 72169 1 1  93 LEU HD23 H    0.967  -1.906   1.372 1.00 . A A .   91 LEU HD23 1 1 
       28 72170 1 1  93 LEU HG   H    1.913  -4.093   2.099 1.00 . A A .   91 LEU HG   1 1 
       28 72171 1 1  93 LEU N    N    0.043  -7.707   1.446 1.00 . A A .   91 LEU N    1 1 
       28 72172 1 1  93 LEU O    O    3.279  -6.636   2.052 1.00 . A A .   91 LEU O    1 1 
       28 72173 1 1  94 ILE C    C    3.625  -8.333   4.321 1.00 . A A .   92 ILE C    1 1 
       28 72174 1 1  94 ILE CA   C    2.792  -7.084   4.671 1.00 . A A .   92 ILE CA   1 1 
       28 72175 1 1  94 ILE CB   C    2.058  -7.241   6.023 1.00 . A A .   92 ILE CB   1 1 
       28 72176 1 1  94 ILE CD1  C    0.680  -5.998   7.738 1.00 . A A .   92 ILE CD1  1 1 
       28 72177 1 1  94 ILE CG1  C    1.400  -5.899   6.386 1.00 . A A .   92 ILE CG1  1 1 
       28 72178 1 1  94 ILE CG2  C    3.056  -7.639   7.124 1.00 . A A .   92 ILE CG2  1 1 
       28 72179 1 1  94 ILE H    H    0.777  -6.978   3.843 1.00 . A A .   92 ILE H    1 1 
       28 72180 1 1  94 ILE HA   H    3.433  -6.214   4.696 1.00 . A A .   92 ILE HA   1 1 
       28 72181 1 1  94 ILE HB   H    1.299  -8.004   5.934 1.00 . A A .   92 ILE HB   1 1 
       28 72182 1 1  94 ILE HD11 H    1.353  -6.416   8.477 1.00 . A A .   92 ILE HD11 1 1 
       28 72183 1 1  94 ILE HD12 H   -0.186  -6.635   7.640 1.00 . A A .   92 ILE HD12 1 1 
       28 72184 1 1  94 ILE HD13 H    0.369  -5.010   8.052 1.00 . A A .   92 ILE HD13 1 1 
       28 72185 1 1  94 ILE HG12 H    2.160  -5.134   6.442 1.00 . A A .   92 ILE HG12 1 1 
       28 72186 1 1  94 ILE HG13 H    0.685  -5.636   5.621 1.00 . A A .   92 ILE HG13 1 1 
       28 72187 1 1  94 ILE HG21 H    3.743  -6.825   7.295 1.00 . A A .   92 ILE HG21 1 1 
       28 72188 1 1  94 ILE HG22 H    3.605  -8.515   6.813 1.00 . A A .   92 ILE HG22 1 1 
       28 72189 1 1  94 ILE HG23 H    2.518  -7.856   8.038 1.00 . A A .   92 ILE HG23 1 1 
       28 72190 1 1  94 ILE N    N    1.735  -6.908   3.614 1.00 . A A .   92 ILE N    1 1 
       28 72191 1 1  94 ILE O    O    4.831  -8.329   4.466 1.00 . A A .   92 ILE O    1 1 
       28 72192 1 1  95 ALA C    C    4.681 -10.267   2.234 1.00 . A A .   93 ALA C    1 1 
       28 72193 1 1  95 ALA CA   C    3.794 -10.605   3.446 1.00 . A A .   93 ALA CA   1 1 
       28 72194 1 1  95 ALA CB   C    2.785 -11.704   3.080 1.00 . A A .   93 ALA CB   1 1 
       28 72195 1 1  95 ALA H    H    2.021  -9.367   3.693 1.00 . A A .   93 ALA H    1 1 
       28 72196 1 1  95 ALA HA   H    4.406 -10.926   4.276 1.00 . A A .   93 ALA HA   1 1 
       28 72197 1 1  95 ALA HB1  H    3.316 -12.596   2.781 1.00 . A A .   93 ALA HB1  1 1 
       28 72198 1 1  95 ALA HB2  H    2.164 -11.366   2.264 1.00 . A A .   93 ALA HB2  1 1 
       28 72199 1 1  95 ALA HB3  H    2.165 -11.924   3.937 1.00 . A A .   93 ALA HB3  1 1 
       28 72200 1 1  95 ALA N    N    2.999  -9.387   3.831 1.00 . A A .   93 ALA N    1 1 
       28 72201 1 1  95 ALA O    O    5.809 -10.715   2.148 1.00 . A A .   93 ALA O    1 1 
       28 72202 1 1  96 LYS C    C    6.335  -8.436   0.570 1.00 . A A .   94 LYS C    1 1 
       28 72203 1 1  96 LYS CA   C    5.035  -9.110   0.101 1.00 . A A .   94 LYS CA   1 1 
       28 72204 1 1  96 LYS CB   C    4.225  -8.108  -0.744 1.00 . A A .   94 LYS CB   1 1 
       28 72205 1 1  96 LYS CD   C    4.218  -9.645  -2.726 1.00 . A A .   94 LYS CD   1 1 
       28 72206 1 1  96 LYS CE   C    3.468  -9.829  -4.053 1.00 . A A .   94 LYS CE   1 1 
       28 72207 1 1  96 LYS CG   C    3.345  -8.843  -1.759 1.00 . A A .   94 LYS CG   1 1 
       28 72208 1 1  96 LYS H    H    3.274  -9.112   1.384 1.00 . A A .   94 LYS H    1 1 
       28 72209 1 1  96 LYS HA   H    5.258  -9.990  -0.480 1.00 . A A .   94 LYS HA   1 1 
       28 72210 1 1  96 LYS HB2  H    3.599  -7.515  -0.094 1.00 . A A .   94 LYS HB2  1 1 
       28 72211 1 1  96 LYS HB3  H    4.906  -7.460  -1.271 1.00 . A A .   94 LYS HB3  1 1 
       28 72212 1 1  96 LYS HD2  H    5.141  -9.112  -2.903 1.00 . A A .   94 LYS HD2  1 1 
       28 72213 1 1  96 LYS HD3  H    4.435 -10.612  -2.299 1.00 . A A .   94 LYS HD3  1 1 
       28 72214 1 1  96 LYS HE2  H    2.581  -9.206  -4.076 1.00 . A A .   94 LYS HE2  1 1 
       28 72215 1 1  96 LYS HE3  H    4.115  -9.595  -4.884 1.00 . A A .   94 LYS HE3  1 1 
       28 72216 1 1  96 LYS HG2  H    2.675  -9.512  -1.239 1.00 . A A .   94 LYS HG2  1 1 
       28 72217 1 1  96 LYS HG3  H    2.770  -8.119  -2.323 1.00 . A A .   94 LYS HG3  1 1 
       28 72218 1 1  96 LYS HZ1  H    3.928 -11.852  -3.872 1.00 . A A .   94 LYS HZ1  1 1 
       28 72219 1 1  96 LYS HZ2  H    2.738 -11.512  -5.037 1.00 . A A .   94 LYS HZ2  1 1 
       28 72220 1 1  96 LYS HZ3  H    2.354 -11.454  -3.382 1.00 . A A .   94 LYS HZ3  1 1 
       28 72221 1 1  96 LYS N    N    4.188  -9.471   1.296 1.00 . A A .   94 LYS N    1 1 
       28 72222 1 1  96 LYS NZ   N    3.093 -11.270  -4.089 1.00 . A A .   94 LYS NZ   1 1 
       28 72223 1 1  96 LYS O    O    7.401  -8.718   0.057 1.00 . A A .   94 LYS O    1 1 
       28 72224 1 1  97 TRP C    C    8.451  -7.863   2.720 1.00 . A A .   95 TRP C    1 1 
       28 72225 1 1  97 TRP CA   C    7.512  -6.860   2.023 1.00 . A A .   95 TRP CA   1 1 
       28 72226 1 1  97 TRP CB   C    7.072  -5.752   3.001 1.00 . A A .   95 TRP CB   1 1 
       28 72227 1 1  97 TRP CD1  C    7.443  -4.013   1.187 1.00 . A A .   95 TRP CD1  1 1 
       28 72228 1 1  97 TRP CD2  C    5.643  -3.563   2.460 1.00 . A A .   95 TRP CD2  1 1 
       28 72229 1 1  97 TRP CE2  C    5.734  -2.527   1.497 1.00 . A A .   95 TRP CE2  1 1 
       28 72230 1 1  97 TRP CE3  C    4.587  -3.513   3.387 1.00 . A A .   95 TRP CE3  1 1 
       28 72231 1 1  97 TRP CG   C    6.741  -4.498   2.240 1.00 . A A .   95 TRP CG   1 1 
       28 72232 1 1  97 TRP CH2  C    3.771  -1.446   2.387 1.00 . A A .   95 TRP CH2  1 1 
       28 72233 1 1  97 TRP CZ2  C    4.812  -1.481   1.458 1.00 . A A .   95 TRP CZ2  1 1 
       28 72234 1 1  97 TRP CZ3  C    3.657  -2.460   3.350 1.00 . A A .   95 TRP CZ3  1 1 
       28 72235 1 1  97 TRP H    H    5.379  -7.329   1.946 1.00 . A A .   95 TRP H    1 1 
       28 72236 1 1  97 TRP HA   H    8.022  -6.418   1.186 1.00 . A A .   95 TRP HA   1 1 
       28 72237 1 1  97 TRP HB2  H    6.200  -6.081   3.547 1.00 . A A .   95 TRP HB2  1 1 
       28 72238 1 1  97 TRP HB3  H    7.874  -5.549   3.696 1.00 . A A .   95 TRP HB3  1 1 
       28 72239 1 1  97 TRP HD1  H    8.324  -4.465   0.760 1.00 . A A .   95 TRP HD1  1 1 
       28 72240 1 1  97 TRP HE1  H    7.158  -2.301  -0.005 1.00 . A A .   95 TRP HE1  1 1 
       28 72241 1 1  97 TRP HE3  H    4.491  -4.287   4.133 1.00 . A A .   95 TRP HE3  1 1 
       28 72242 1 1  97 TRP HH2  H    3.053  -0.638   2.362 1.00 . A A .   95 TRP HH2  1 1 
       28 72243 1 1  97 TRP HZ2  H    4.903  -0.703   0.714 1.00 . A A .   95 TRP HZ2  1 1 
       28 72244 1 1  97 TRP HZ3  H    2.849  -2.430   4.067 1.00 . A A .   95 TRP HZ3  1 1 
       28 72245 1 1  97 TRP N    N    6.257  -7.544   1.542 1.00 . A A .   95 TRP N    1 1 
       28 72246 1 1  97 TRP NE1  N    6.845  -2.848   0.746 1.00 . A A .   95 TRP NE1  1 1 
       28 72247 1 1  97 TRP O    O    9.658  -7.724   2.647 1.00 . A A .   95 TRP O    1 1 
       28 72248 1 1  98 ARG C    C    9.424 -10.849   2.995 1.00 . A A .   96 ARG C    1 1 
       28 72249 1 1  98 ARG CA   C    8.831  -9.885   4.039 1.00 . A A .   96 ARG CA   1 1 
       28 72250 1 1  98 ARG CB   C    7.982 -10.658   5.066 1.00 . A A .   96 ARG CB   1 1 
       28 72251 1 1  98 ARG CD   C    7.453  -8.545   6.328 1.00 . A A .   96 ARG CD   1 1 
       28 72252 1 1  98 ARG CG   C    8.040  -9.956   6.429 1.00 . A A .   96 ARG CG   1 1 
       28 72253 1 1  98 ARG CZ   C    9.489  -7.433   7.144 1.00 . A A .   96 ARG CZ   1 1 
       28 72254 1 1  98 ARG H    H    6.948  -8.992   3.407 1.00 . A A .   96 ARG H    1 1 
       28 72255 1 1  98 ARG HA   H    9.629  -9.371   4.546 1.00 . A A .   96 ARG HA   1 1 
       28 72256 1 1  98 ARG HB2  H    6.957 -10.699   4.727 1.00 . A A .   96 ARG HB2  1 1 
       28 72257 1 1  98 ARG HB3  H    8.367 -11.662   5.165 1.00 . A A .   96 ARG HB3  1 1 
       28 72258 1 1  98 ARG HD2  H    6.794  -8.475   5.478 1.00 . A A .   96 ARG HD2  1 1 
       28 72259 1 1  98 ARG HD3  H    6.927  -8.291   7.235 1.00 . A A .   96 ARG HD3  1 1 
       28 72260 1 1  98 ARG HE   H    8.776  -7.206   5.288 1.00 . A A .   96 ARG HE   1 1 
       28 72261 1 1  98 ARG HG2  H    7.472 -10.528   7.149 1.00 . A A .   96 ARG HG2  1 1 
       28 72262 1 1  98 ARG HG3  H    9.067  -9.892   6.755 1.00 . A A .   96 ARG HG3  1 1 
       28 72263 1 1  98 ARG HH11 H    8.566  -8.618   8.485 1.00 . A A .   96 ARG HH11 1 1 
       28 72264 1 1  98 ARG HH12 H    9.996  -7.826   9.046 1.00 . A A .   96 ARG HH12 1 1 
       28 72265 1 1  98 ARG HH21 H   10.642  -6.195   6.068 1.00 . A A .   96 ARG HH21 1 1 
       28 72266 1 1  98 ARG HH22 H   11.159  -6.472   7.699 1.00 . A A .   96 ARG HH22 1 1 
       28 72267 1 1  98 ARG N    N    7.924  -8.881   3.373 1.00 . A A .   96 ARG N    1 1 
       28 72268 1 1  98 ARG NE   N    8.635  -7.647   6.154 1.00 . A A .   96 ARG NE   1 1 
       28 72269 1 1  98 ARG NH1  N    9.336  -8.005   8.316 1.00 . A A .   96 ARG NH1  1 1 
       28 72270 1 1  98 ARG NH2  N   10.510  -6.637   6.955 1.00 . A A .   96 ARG NH2  1 1 
       28 72271 1 1  98 ARG O    O   10.544 -11.302   3.141 1.00 . A A .   96 ARG O    1 1 
       28 72272 1 1  99 LYS C    C   10.605 -11.577   0.370 1.00 . A A .   97 LYS C    1 1 
       28 72273 1 1  99 LYS CA   C    9.256 -12.102   0.892 1.00 . A A .   97 LYS CA   1 1 
       28 72274 1 1  99 LYS CB   C    8.237 -12.133  -0.261 1.00 . A A .   97 LYS CB   1 1 
       28 72275 1 1  99 LYS CD   C    7.922 -14.606  -0.047 1.00 . A A .   97 LYS CD   1 1 
       28 72276 1 1  99 LYS CE   C    6.981 -15.667  -0.624 1.00 . A A .   97 LYS CE   1 1 
       28 72277 1 1  99 LYS CG   C    7.216 -13.248  -0.036 1.00 . A A .   97 LYS CG   1 1 
       28 72278 1 1  99 LYS H    H    7.791 -10.788   1.834 1.00 . A A .   97 LYS H    1 1 
       28 72279 1 1  99 LYS HA   H    9.375 -13.092   1.304 1.00 . A A .   97 LYS HA   1 1 
       28 72280 1 1  99 LYS HB2  H    7.723 -11.185  -0.304 1.00 . A A .   97 LYS HB2  1 1 
       28 72281 1 1  99 LYS HB3  H    8.754 -12.303  -1.193 1.00 . A A .   97 LYS HB3  1 1 
       28 72282 1 1  99 LYS HD2  H    8.812 -14.543  -0.656 1.00 . A A .   97 LYS HD2  1 1 
       28 72283 1 1  99 LYS HD3  H    8.194 -14.879   0.961 1.00 . A A .   97 LYS HD3  1 1 
       28 72284 1 1  99 LYS HE2  H    5.978 -15.526  -0.243 1.00 . A A .   97 LYS HE2  1 1 
       28 72285 1 1  99 LYS HE3  H    6.985 -15.627  -1.703 1.00 . A A .   97 LYS HE3  1 1 
       28 72286 1 1  99 LYS HG2  H    6.726 -13.101   0.916 1.00 . A A .   97 LYS HG2  1 1 
       28 72287 1 1  99 LYS HG3  H    6.482 -13.219  -0.828 1.00 . A A .   97 LYS HG3  1 1 
       28 72288 1 1  99 LYS HZ1  H    7.379 -17.069   0.863 1.00 . A A .   97 LYS HZ1  1 1 
       28 72289 1 1  99 LYS HZ2  H    8.559 -16.999  -0.359 1.00 . A A .   97 LYS HZ2  1 1 
       28 72290 1 1  99 LYS HZ3  H    7.063 -17.747  -0.659 1.00 . A A .   97 LYS HZ3  1 1 
       28 72291 1 1  99 LYS N    N    8.696 -11.165   1.939 1.00 . A A .   97 LYS N    1 1 
       28 72292 1 1  99 LYS NZ   N    7.537 -16.968  -0.160 1.00 . A A .   97 LYS NZ   1 1 
       28 72293 1 1  99 LYS O    O   11.100 -10.567   0.836 1.00 . A A .   97 LYS O    1 1 
       28 72294 1 1 100 THR C    C   12.287 -11.144  -2.537 1.00 . A A .   98 THR C    1 1 
       28 72295 1 1 100 THR CA   C   12.505 -11.759  -1.149 1.00 . A A .   98 THR CA   1 1 
       28 72296 1 1 100 THR CB   C   13.400 -13.000  -1.241 1.00 . A A .   98 THR CB   1 1 
       28 72297 1 1 100 THR CG2  C   14.793 -12.593  -1.720 1.00 . A A .   98 THR CG2  1 1 
       28 72298 1 1 100 THR H    H   10.780 -13.052  -0.976 1.00 . A A .   98 THR H    1 1 
       28 72299 1 1 100 THR HA   H   12.946 -11.033  -0.482 1.00 . A A .   98 THR HA   1 1 
       28 72300 1 1 100 THR HB   H   12.973 -13.701  -1.942 1.00 . A A .   98 THR HB   1 1 
       28 72301 1 1 100 THR HG1  H   12.701 -14.130   0.179 1.00 . A A .   98 THR HG1  1 1 
       28 72302 1 1 100 THR HG21 H   14.710 -11.762  -2.405 1.00 . A A .   98 THR HG21 1 1 
       28 72303 1 1 100 THR HG22 H   15.261 -13.428  -2.221 1.00 . A A .   98 THR HG22 1 1 
       28 72304 1 1 100 THR HG23 H   15.395 -12.299  -0.871 1.00 . A A .   98 THR HG23 1 1 
       28 72305 1 1 100 THR N    N   11.197 -12.243  -0.601 1.00 . A A .   98 THR N    1 1 
       28 72306 1 1 100 THR O    O   11.514 -11.657  -3.325 1.00 . A A .   98 THR O    1 1 
       28 72307 1 1 100 THR OG1  O   13.495 -13.609   0.039 1.00 . A A .   98 THR OG1  1 1 
       28 72308 1 1 101 GLY C    C   11.782  -8.213  -4.079 1.00 . A A .   99 GLY C    1 1 
       28 72309 1 1 101 GLY CA   C   12.750  -9.411  -4.181 1.00 . A A .   99 GLY CA   1 1 
       28 72310 1 1 101 GLY H    H   13.562  -9.635  -2.197 1.00 . A A .   99 GLY H    1 1 
       28 72311 1 1 101 GLY HA2  H   13.705  -9.069  -4.556 1.00 . A A .   99 GLY HA2  1 1 
       28 72312 1 1 101 GLY HA3  H   12.339 -10.139  -4.864 1.00 . A A .   99 GLY HA3  1 1 
       28 72313 1 1 101 GLY N    N   12.947 -10.047  -2.844 1.00 . A A .   99 GLY N    1 1 
       28 72314 1 1 101 GLY O    O   11.801  -7.340  -4.927 1.00 . A A .   99 GLY O    1 1 
       28 72315 1 1 102 TYR C    C   10.617  -5.870  -2.093 1.00 . A A .  100 TYR C    1 1 
       28 72316 1 1 102 TYR CA   C    9.991  -6.984  -2.950 1.00 . A A .  100 TYR CA   1 1 
       28 72317 1 1 102 TYR CB   C    8.722  -7.525  -2.275 1.00 . A A .  100 TYR CB   1 1 
       28 72318 1 1 102 TYR CD1  C    7.500  -8.178  -4.384 1.00 . A A .  100 TYR CD1  1 1 
       28 72319 1 1 102 TYR CD2  C    8.018  -9.896  -2.753 1.00 . A A .  100 TYR CD2  1 1 
       28 72320 1 1 102 TYR CE1  C    6.885  -9.138  -5.198 1.00 . A A .  100 TYR CE1  1 1 
       28 72321 1 1 102 TYR CE2  C    7.404 -10.856  -3.565 1.00 . A A .  100 TYR CE2  1 1 
       28 72322 1 1 102 TYR CG   C    8.066  -8.558  -3.161 1.00 . A A .  100 TYR CG   1 1 
       28 72323 1 1 102 TYR CZ   C    6.837 -10.477  -4.788 1.00 . A A .  100 TYR CZ   1 1 
       28 72324 1 1 102 TYR H    H   10.926  -8.852  -2.374 1.00 . A A .  100 TYR H    1 1 
       28 72325 1 1 102 TYR HA   H    9.751  -6.608  -3.932 1.00 . A A .  100 TYR HA   1 1 
       28 72326 1 1 102 TYR HB2  H    8.986  -7.978  -1.332 1.00 . A A .  100 TYR HB2  1 1 
       28 72327 1 1 102 TYR HB3  H    8.033  -6.712  -2.103 1.00 . A A .  100 TYR HB3  1 1 
       28 72328 1 1 102 TYR HD1  H    7.538  -7.146  -4.699 1.00 . A A .  100 TYR HD1  1 1 
       28 72329 1 1 102 TYR HD2  H    8.457 -10.188  -1.812 1.00 . A A .  100 TYR HD2  1 1 
       28 72330 1 1 102 TYR HE1  H    6.448  -8.844  -6.141 1.00 . A A .  100 TYR HE1  1 1 
       28 72331 1 1 102 TYR HE2  H    7.365 -11.889  -3.245 1.00 . A A .  100 TYR HE2  1 1 
       28 72332 1 1 102 TYR HH   H    5.280 -11.327  -5.495 1.00 . A A .  100 TYR HH   1 1 
       28 72333 1 1 102 TYR N    N   10.937  -8.148  -3.060 1.00 . A A .  100 TYR N    1 1 
       28 72334 1 1 102 TYR O    O   10.054  -5.463  -1.092 1.00 . A A .  100 TYR O    1 1 
       28 72335 1 1 102 TYR OH   O    6.230 -11.422  -5.591 1.00 . A A .  100 TYR OH   1 1 
       28 72336 1 1 103 GLU C    C   11.718  -2.921  -1.983 1.00 . A A .  101 GLU C    1 1 
       28 72337 1 1 103 GLU CA   C   12.406  -4.260  -1.672 1.00 . A A .  101 GLU CA   1 1 
       28 72338 1 1 103 GLU CB   C   13.885  -4.210  -2.083 1.00 . A A .  101 GLU CB   1 1 
       28 72339 1 1 103 GLU CD   C   16.147  -3.464  -1.329 1.00 . A A .  101 GLU CD   1 1 
       28 72340 1 1 103 GLU CG   C   14.641  -3.257  -1.156 1.00 . A A .  101 GLU CG   1 1 
       28 72341 1 1 103 GLU H    H   12.206  -5.696  -3.298 1.00 . A A .  101 GLU H    1 1 
       28 72342 1 1 103 GLU HA   H   12.326  -4.481  -0.618 1.00 . A A .  101 GLU HA   1 1 
       28 72343 1 1 103 GLU HB2  H   14.312  -5.200  -2.009 1.00 . A A .  101 GLU HB2  1 1 
       28 72344 1 1 103 GLU HB3  H   13.965  -3.859  -3.100 1.00 . A A .  101 GLU HB3  1 1 
       28 72345 1 1 103 GLU HG2  H   14.386  -2.236  -1.404 1.00 . A A .  101 GLU HG2  1 1 
       28 72346 1 1 103 GLU HG3  H   14.367  -3.459  -0.131 1.00 . A A .  101 GLU HG3  1 1 
       28 72347 1 1 103 GLU N    N   11.770  -5.362  -2.479 1.00 . A A .  101 GLU N    1 1 
       28 72348 1 1 103 GLU O    O   11.507  -2.110  -1.101 1.00 . A A .  101 GLU O    1 1 
       28 72349 1 1 103 GLU OE1  O   16.640  -4.486  -0.879 1.00 . A A .  101 GLU OE1  1 1 
       28 72350 1 1 103 GLU OE2  O   16.781  -2.597  -1.907 1.00 . A A .  101 GLU OE2  1 1 
       28 72351 1 1 104 LYS C    C    9.240  -1.681  -4.038 1.00 . A A .  102 LYS C    1 1 
       28 72352 1 1 104 LYS CA   C   10.680  -1.398  -3.584 1.00 . A A .  102 LYS CA   1 1 
       28 72353 1 1 104 LYS CB   C   11.508  -0.811  -4.732 1.00 . A A .  102 LYS CB   1 1 
       28 72354 1 1 104 LYS CD   C   13.230   0.997  -4.385 1.00 . A A .  102 LYS CD   1 1 
       28 72355 1 1 104 LYS CE   C   14.161   1.231  -5.578 1.00 . A A .  102 LYS CE   1 1 
       28 72356 1 1 104 LYS CG   C   12.933  -0.504  -4.241 1.00 . A A .  102 LYS CG   1 1 
       28 72357 1 1 104 LYS H    H   11.529  -3.344  -3.933 1.00 . A A .  102 LYS H    1 1 
       28 72358 1 1 104 LYS HA   H   10.684  -0.724  -2.741 1.00 . A A .  102 LYS HA   1 1 
       28 72359 1 1 104 LYS HB2  H   11.555  -1.530  -5.540 1.00 . A A .  102 LYS HB2  1 1 
       28 72360 1 1 104 LYS HB3  H   11.042   0.096  -5.084 1.00 . A A .  102 LYS HB3  1 1 
       28 72361 1 1 104 LYS HD2  H   12.306   1.535  -4.538 1.00 . A A .  102 LYS HD2  1 1 
       28 72362 1 1 104 LYS HD3  H   13.707   1.354  -3.485 1.00 . A A .  102 LYS HD3  1 1 
       28 72363 1 1 104 LYS HE2  H   14.772   0.356  -5.754 1.00 . A A .  102 LYS HE2  1 1 
       28 72364 1 1 104 LYS HE3  H   13.588   1.477  -6.459 1.00 . A A .  102 LYS HE3  1 1 
       28 72365 1 1 104 LYS HG2  H   13.029  -0.788  -3.203 1.00 . A A .  102 LYS HG2  1 1 
       28 72366 1 1 104 LYS HG3  H   13.640  -1.067  -4.830 1.00 . A A .  102 LYS HG3  1 1 
       28 72367 1 1 104 LYS HZ1  H   15.622   2.659  -5.976 1.00 . A A .  102 LYS HZ1  1 1 
       28 72368 1 1 104 LYS HZ2  H   15.597   2.123  -4.364 1.00 . A A .  102 LYS HZ2  1 1 
       28 72369 1 1 104 LYS HZ3  H   14.402   3.192  -4.926 1.00 . A A .  102 LYS HZ3  1 1 
       28 72370 1 1 104 LYS N    N   11.359  -2.681  -3.229 1.00 . A A .  102 LYS N    1 1 
       28 72371 1 1 104 LYS NZ   N   15.009   2.389  -5.181 1.00 . A A .  102 LYS NZ   1 1 
       28 72372 1 1 104 LYS O    O    8.956  -1.719  -5.221 1.00 . A A .  102 LYS O    1 1 
       28 72373 1 1 105 LEU C    C    5.987  -1.053  -2.992 1.00 . A A .  103 LEU C    1 1 
       28 72374 1 1 105 LEU CA   C    6.915  -2.183  -3.494 1.00 . A A .  103 LEU CA   1 1 
       28 72375 1 1 105 LEU CB   C    6.608  -3.535  -2.812 1.00 . A A .  103 LEU CB   1 1 
       28 72376 1 1 105 LEU CD1  C    4.484  -3.852  -4.091 1.00 . A A .  103 LEU CD1  1 1 
       28 72377 1 1 105 LEU CD2  C    4.849  -5.088  -1.951 1.00 . A A .  103 LEU CD2  1 1 
       28 72378 1 1 105 LEU CG   C    5.097  -3.775  -2.694 1.00 . A A .  103 LEU CG   1 1 
       28 72379 1 1 105 LEU H    H    8.574  -1.863  -2.157 1.00 . A A .  103 LEU H    1 1 
       28 72380 1 1 105 LEU HA   H    6.832  -2.285  -4.564 1.00 . A A .  103 LEU HA   1 1 
       28 72381 1 1 105 LEU HB2  H    7.039  -4.334  -3.402 1.00 . A A .  103 LEU HB2  1 1 
       28 72382 1 1 105 LEU HB3  H    7.048  -3.546  -1.826 1.00 . A A .  103 LEU HB3  1 1 
       28 72383 1 1 105 LEU HD11 H    5.257  -4.050  -4.817 1.00 . A A .  103 LEU HD11 1 1 
       28 72384 1 1 105 LEU HD12 H    4.010  -2.914  -4.324 1.00 . A A .  103 LEU HD12 1 1 
       28 72385 1 1 105 LEU HD13 H    3.749  -4.640  -4.120 1.00 . A A .  103 LEU HD13 1 1 
       28 72386 1 1 105 LEU HD21 H    3.895  -5.042  -1.447 1.00 . A A .  103 LEU HD21 1 1 
       28 72387 1 1 105 LEU HD22 H    5.634  -5.242  -1.223 1.00 . A A .  103 LEU HD22 1 1 
       28 72388 1 1 105 LEU HD23 H    4.846  -5.906  -2.656 1.00 . A A .  103 LEU HD23 1 1 
       28 72389 1 1 105 LEU HG   H    4.645  -2.960  -2.147 1.00 . A A .  103 LEU HG   1 1 
       28 72390 1 1 105 LEU N    N    8.328  -1.892  -3.109 1.00 . A A .  103 LEU N    1 1 
       28 72391 1 1 105 LEU O    O    6.121  -0.588  -1.876 1.00 . A A .  103 LEU O    1 1 
       28 72392 1 1 106 CYS C    C    2.689  -0.047  -3.099 1.00 . A A .  104 CYS C    1 1 
       28 72393 1 1 106 CYS CA   C    4.121   0.478  -3.363 1.00 . A A .  104 CYS CA   1 1 
       28 72394 1 1 106 CYS CB   C    4.163   1.567  -4.453 1.00 . A A .  104 CYS CB   1 1 
       28 72395 1 1 106 CYS H    H    4.957  -1.002  -4.701 1.00 . A A .  104 CYS H    1 1 
       28 72396 1 1 106 CYS HA   H    4.505   0.897  -2.445 1.00 . A A .  104 CYS HA   1 1 
       28 72397 1 1 106 CYS HB2  H    3.516   2.380  -4.160 1.00 . A A .  104 CYS HB2  1 1 
       28 72398 1 1 106 CYS HB3  H    5.175   1.931  -4.525 1.00 . A A .  104 CYS HB3  1 1 
       28 72399 1 1 106 CYS N    N    5.047  -0.614  -3.809 1.00 . A A .  104 CYS N    1 1 
       28 72400 1 1 106 CYS O    O    2.059   0.375  -2.150 1.00 . A A .  104 CYS O    1 1 
       28 72401 1 1 106 CYS SG   S    3.641   0.951  -6.085 1.00 . A A .  104 CYS SG   1 1 
       28 72402 1 1 107 CYS C    C    0.741  -3.008  -3.848 1.00 . A A .  105 CYS C    1 1 
       28 72403 1 1 107 CYS CA   C    0.780  -1.485  -3.612 1.00 . A A .  105 CYS CA   1 1 
       28 72404 1 1 107 CYS CB   C   -0.182  -0.797  -4.595 1.00 . A A .  105 CYS CB   1 1 
       28 72405 1 1 107 CYS H    H    2.669  -1.311  -4.653 1.00 . A A .  105 CYS H    1 1 
       28 72406 1 1 107 CYS HA   H    0.494  -1.258  -2.596 1.00 . A A .  105 CYS HA   1 1 
       28 72407 1 1 107 CYS HB2  H   -0.097  -1.277  -5.542 1.00 . A A .  105 CYS HB2  1 1 
       28 72408 1 1 107 CYS HB3  H   -1.193  -0.915  -4.232 1.00 . A A .  105 CYS HB3  1 1 
       28 72409 1 1 107 CYS N    N    2.166  -0.962  -3.893 1.00 . A A .  105 CYS N    1 1 
       28 72410 1 1 107 CYS O    O    1.765  -3.628  -4.050 1.00 . A A .  105 CYS O    1 1 
       28 72411 1 1 107 CYS SG   S    0.176   0.976  -4.789 1.00 . A A .  105 CYS SG   1 1 
       28 72412 1 1 108 LEU C    C   -0.857  -5.402  -5.553 1.00 . A A .  106 LEU C    1 1 
       28 72413 1 1 108 LEU CA   C   -0.505  -5.104  -4.085 1.00 . A A .  106 LEU CA   1 1 
       28 72414 1 1 108 LEU CB   C   -1.592  -5.638  -3.149 1.00 . A A .  106 LEU CB   1 1 
       28 72415 1 1 108 LEU CD1  C   -2.063  -6.430  -0.834 1.00 . A A .  106 LEU CD1  1 1 
       28 72416 1 1 108 LEU CD2  C    0.000  -7.224  -2.028 1.00 . A A .  106 LEU CD2  1 1 
       28 72417 1 1 108 LEU CG   C   -0.959  -6.037  -1.817 1.00 . A A .  106 LEU CG   1 1 
       28 72418 1 1 108 LEU H    H   -1.256  -3.101  -3.686 1.00 . A A .  106 LEU H    1 1 
       28 72419 1 1 108 LEU HA   H    0.442  -5.561  -3.838 1.00 . A A .  106 LEU HA   1 1 
       28 72420 1 1 108 LEU HB2  H   -2.332  -4.869  -2.981 1.00 . A A .  106 LEU HB2  1 1 
       28 72421 1 1 108 LEU HB3  H   -2.061  -6.501  -3.595 1.00 . A A .  106 LEU HB3  1 1 
       28 72422 1 1 108 LEU HD11 H   -2.891  -6.860  -1.378 1.00 . A A .  106 LEU HD11 1 1 
       28 72423 1 1 108 LEU HD12 H   -2.397  -5.555  -0.299 1.00 . A A .  106 LEU HD12 1 1 
       28 72424 1 1 108 LEU HD13 H   -1.678  -7.155  -0.134 1.00 . A A .  106 LEU HD13 1 1 
       28 72425 1 1 108 LEU HD21 H   -0.424  -8.116  -1.590 1.00 . A A .  106 LEU HD21 1 1 
       28 72426 1 1 108 LEU HD22 H    0.948  -7.009  -1.555 1.00 . A A .  106 LEU HD22 1 1 
       28 72427 1 1 108 LEU HD23 H    0.159  -7.383  -3.086 1.00 . A A .  106 LEU HD23 1 1 
       28 72428 1 1 108 LEU HG   H   -0.411  -5.196  -1.417 1.00 . A A .  106 LEU HG   1 1 
       28 72429 1 1 108 LEU N    N   -0.432  -3.618  -3.842 1.00 . A A .  106 LEU N    1 1 
       28 72430 1 1 108 LEU O    O   -0.342  -6.342  -6.130 1.00 . A A .  106 LEU O    1 1 
       28 72431 1 1 109 ARG C    C   -1.224  -3.833  -8.503 1.00 . A A .  107 ARG C    1 1 
       28 72432 1 1 109 ARG CA   C   -2.015  -4.833  -7.633 1.00 . A A .  107 ARG CA   1 1 
       28 72433 1 1 109 ARG CB   C   -3.523  -4.595  -7.771 1.00 . A A .  107 ARG CB   1 1 
       28 72434 1 1 109 ARG CD   C   -5.244  -4.669  -9.581 1.00 . A A .  107 ARG CD   1 1 
       28 72435 1 1 109 ARG CG   C   -4.063  -5.409  -8.949 1.00 . A A .  107 ARG CG   1 1 
       28 72436 1 1 109 ARG CZ   C   -5.959  -6.505 -11.053 1.00 . A A .  107 ARG CZ   1 1 
       28 72437 1 1 109 ARG H    H   -2.076  -3.818  -5.724 1.00 . A A .  107 ARG H    1 1 
       28 72438 1 1 109 ARG HA   H   -1.772  -5.848  -7.910 1.00 . A A .  107 ARG HA   1 1 
       28 72439 1 1 109 ARG HB2  H   -4.021  -4.903  -6.862 1.00 . A A .  107 ARG HB2  1 1 
       28 72440 1 1 109 ARG HB3  H   -3.708  -3.546  -7.945 1.00 . A A .  107 ARG HB3  1 1 
       28 72441 1 1 109 ARG HD2  H   -5.706  -4.012  -8.857 1.00 . A A .  107 ARG HD2  1 1 
       28 72442 1 1 109 ARG HD3  H   -4.921  -4.111 -10.445 1.00 . A A .  107 ARG HD3  1 1 
       28 72443 1 1 109 ARG HE   H   -7.012  -5.889  -9.467 1.00 . A A .  107 ARG HE   1 1 
       28 72444 1 1 109 ARG HG2  H   -3.282  -5.537  -9.684 1.00 . A A .  107 ARG HG2  1 1 
       28 72445 1 1 109 ARG HG3  H   -4.391  -6.375  -8.600 1.00 . A A .  107 ARG HG3  1 1 
       28 72446 1 1 109 ARG HH11 H   -4.209  -5.640 -11.550 1.00 . A A .  107 ARG HH11 1 1 
       28 72447 1 1 109 ARG HH12 H   -4.724  -6.933 -12.576 1.00 . A A .  107 ARG HH12 1 1 
       28 72448 1 1 109 ARG HH21 H   -7.643  -7.571 -10.840 1.00 . A A .  107 ARG HH21 1 1 
       28 72449 1 1 109 ARG HH22 H   -6.641  -8.013 -12.183 1.00 . A A .  107 ARG HH22 1 1 
       28 72450 1 1 109 ARG N    N   -1.692  -4.594  -6.185 1.00 . A A .  107 ARG N    1 1 
       28 72451 1 1 109 ARG NE   N   -6.196  -5.745  -9.994 1.00 . A A .  107 ARG NE   1 1 
       28 72452 1 1 109 ARG NH1  N   -4.878  -6.345 -11.782 1.00 . A A .  107 ARG NH1  1 1 
       28 72453 1 1 109 ARG NH2  N   -6.815  -7.436 -11.384 1.00 . A A .  107 ARG NH2  1 1 
       28 72454 1 1 109 ARG O    O   -1.696  -3.376  -9.526 1.00 . A A .  107 ARG O    1 1 
       28 72455 1 1 110 CYS C    C    2.226  -3.110  -9.074 1.00 . A A .  108 CYS C    1 1 
       28 72456 1 1 110 CYS CA   C    0.812  -2.497  -8.844 1.00 . A A .  108 CYS CA   1 1 
       28 72457 1 1 110 CYS CB   C    0.868  -1.334  -7.838 1.00 . A A .  108 CYS CB   1 1 
       28 72458 1 1 110 CYS H    H    0.334  -3.839  -7.248 1.00 . A A .  108 CYS H    1 1 
       28 72459 1 1 110 CYS HA   H    0.341  -2.192  -9.767 1.00 . A A .  108 CYS HA   1 1 
       28 72460 1 1 110 CYS HB2  H   -0.038  -1.354  -7.268 1.00 . A A .  108 CYS HB2  1 1 
       28 72461 1 1 110 CYS HB3  H    1.704  -1.489  -7.171 1.00 . A A .  108 CYS HB3  1 1 
       28 72462 1 1 110 CYS N    N   -0.025  -3.476  -8.085 1.00 . A A .  108 CYS N    1 1 
       28 72463 1 1 110 CYS O    O    3.162  -2.399  -9.381 1.00 . A A .  108 CYS O    1 1 
       28 72464 1 1 110 CYS SG   S    0.993   0.314  -8.576 1.00 . A A .  108 CYS SG   1 1 
       28 72465 1 1 111 ILE C    C    3.606  -6.584  -9.391 1.00 . A A .  109 ILE C    1 1 
       28 72466 1 1 111 ILE CA   C    3.744  -5.072  -9.089 1.00 . A A .  109 ILE CA   1 1 
       28 72467 1 1 111 ILE CB   C    4.453  -4.915  -7.725 1.00 . A A .  109 ILE CB   1 1 
       28 72468 1 1 111 ILE CD1  C    4.405  -6.426  -5.695 1.00 . A A .  109 ILE CD1  1 1 
       28 72469 1 1 111 ILE CG1  C    3.571  -5.511  -6.604 1.00 . A A .  109 ILE CG1  1 1 
       28 72470 1 1 111 ILE CG2  C    4.722  -3.438  -7.432 1.00 . A A .  109 ILE CG2  1 1 
       28 72471 1 1 111 ILE H    H    1.642  -4.998  -8.655 1.00 . A A .  109 ILE H    1 1 
       28 72472 1 1 111 ILE HA   H    4.308  -4.573  -9.861 1.00 . A A .  109 ILE HA   1 1 
       28 72473 1 1 111 ILE HB   H    5.396  -5.445  -7.756 1.00 . A A .  109 ILE HB   1 1 
       28 72474 1 1 111 ILE HD11 H    3.823  -6.690  -4.817 1.00 . A A .  109 ILE HD11 1 1 
       28 72475 1 1 111 ILE HD12 H    5.306  -5.911  -5.386 1.00 . A A .  109 ILE HD12 1 1 
       28 72476 1 1 111 ILE HD13 H    4.671  -7.323  -6.232 1.00 . A A .  109 ILE HD13 1 1 
       28 72477 1 1 111 ILE HG12 H    3.148  -4.711  -6.015 1.00 . A A .  109 ILE HG12 1 1 
       28 72478 1 1 111 ILE HG13 H    2.770  -6.087  -7.046 1.00 . A A .  109 ILE HG13 1 1 
       28 72479 1 1 111 ILE HG21 H    5.062  -2.948  -8.332 1.00 . A A .  109 ILE HG21 1 1 
       28 72480 1 1 111 ILE HG22 H    5.483  -3.357  -6.668 1.00 . A A .  109 ILE HG22 1 1 
       28 72481 1 1 111 ILE HG23 H    3.814  -2.968  -7.086 1.00 . A A .  109 ILE HG23 1 1 
       28 72482 1 1 111 ILE N    N    2.395  -4.430  -8.908 1.00 . A A .  109 ILE N    1 1 
       28 72483 1 1 111 ILE O    O    4.412  -7.372  -8.931 1.00 . A A .  109 ILE O    1 1 
       28 72484 1 1 112 GLN C    C    2.048  -8.745 -11.860 1.00 . A A .  110 GLN C    1 1 
       28 72485 1 1 112 GLN CA   C    2.445  -8.477 -10.399 1.00 . A A .  110 GLN CA   1 1 
       28 72486 1 1 112 GLN CB   C    1.336  -8.937  -9.452 1.00 . A A .  110 GLN CB   1 1 
       28 72487 1 1 112 GLN CD   C    1.052 -10.418  -7.456 1.00 . A A .  110 GLN CD   1 1 
       28 72488 1 1 112 GLN CG   C    1.948  -9.364  -8.117 1.00 . A A .  110 GLN CG   1 1 
       28 72489 1 1 112 GLN H    H    1.938  -6.375 -10.487 1.00 . A A .  110 GLN H    1 1 
       28 72490 1 1 112 GLN HA   H    3.361  -8.995 -10.162 1.00 . A A .  110 GLN HA   1 1 
       28 72491 1 1 112 GLN HB2  H    0.643  -8.124  -9.288 1.00 . A A .  110 GLN HB2  1 1 
       28 72492 1 1 112 GLN HB3  H    0.812  -9.773  -9.890 1.00 . A A .  110 GLN HB3  1 1 
       28 72493 1 1 112 GLN HE21 H   -0.369  -9.122  -6.922 1.00 . A A .  110 GLN HE21 1 1 
       28 72494 1 1 112 GLN HE22 H   -0.657 -10.738  -6.489 1.00 . A A .  110 GLN HE22 1 1 
       28 72495 1 1 112 GLN HG2  H    2.930  -9.781  -8.288 1.00 . A A .  110 GLN HG2  1 1 
       28 72496 1 1 112 GLN HG3  H    2.030  -8.507  -7.467 1.00 . A A .  110 GLN HG3  1 1 
       28 72497 1 1 112 GLN N    N    2.596  -7.008 -10.129 1.00 . A A .  110 GLN N    1 1 
       28 72498 1 1 112 GLN NE2  N   -0.085 -10.062  -6.911 1.00 . A A .  110 GLN NE2  1 1 
       28 72499 1 1 112 GLN O    O    1.131  -8.138 -12.379 1.00 . A A .  110 GLN O    1 1 
       28 72500 1 1 112 GLN OE1  O    1.390 -11.586  -7.434 1.00 . A A .  110 GLN OE1  1 1 
       28 72501 1 1 113 LYS C    C    1.435 -11.192 -14.024 1.00 . A A .  111 LYS C    1 1 
       28 72502 1 1 113 LYS CA   C    2.366  -9.972 -13.952 1.00 . A A .  111 LYS CA   1 1 
       28 72503 1 1 113 LYS CB   C    3.696 -10.270 -14.657 1.00 . A A .  111 LYS CB   1 1 
       28 72504 1 1 113 LYS CD   C    4.887 -10.142 -16.855 1.00 . A A .  111 LYS CD   1 1 
       28 72505 1 1 113 LYS CE   C    5.660  -8.888 -16.435 1.00 . A A .  111 LYS CE   1 1 
       28 72506 1 1 113 LYS CG   C    3.515 -10.157 -16.173 1.00 . A A .  111 LYS CG   1 1 
       28 72507 1 1 113 LYS H    H    3.450 -10.160 -12.082 1.00 . A A .  111 LYS H    1 1 
       28 72508 1 1 113 LYS HA   H    1.893  -9.117 -14.409 1.00 . A A .  111 LYS HA   1 1 
       28 72509 1 1 113 LYS HB2  H    4.442  -9.561 -14.330 1.00 . A A .  111 LYS HB2  1 1 
       28 72510 1 1 113 LYS HB3  H    4.019 -11.271 -14.409 1.00 . A A .  111 LYS HB3  1 1 
       28 72511 1 1 113 LYS HD2  H    5.442 -11.023 -16.565 1.00 . A A .  111 LYS HD2  1 1 
       28 72512 1 1 113 LYS HD3  H    4.754 -10.138 -17.927 1.00 . A A .  111 LYS HD3  1 1 
       28 72513 1 1 113 LYS HE2  H    5.040  -8.010 -16.544 1.00 . A A .  111 LYS HE2  1 1 
       28 72514 1 1 113 LYS HE3  H    6.007  -8.982 -15.417 1.00 . A A .  111 LYS HE3  1 1 
       28 72515 1 1 113 LYS HG2  H    2.945 -11.003 -16.530 1.00 . A A .  111 LYS HG2  1 1 
       28 72516 1 1 113 LYS HG3  H    2.989  -9.245 -16.406 1.00 . A A .  111 LYS HG3  1 1 
       28 72517 1 1 113 LYS HZ1  H    7.462  -9.621 -17.177 1.00 . A A .  111 LYS HZ1  1 1 
       28 72518 1 1 113 LYS HZ2  H    7.333  -7.928 -17.219 1.00 . A A .  111 LYS HZ2  1 1 
       28 72519 1 1 113 LYS HZ3  H    6.486  -8.875 -18.347 1.00 . A A .  111 LYS HZ3  1 1 
       28 72520 1 1 113 LYS N    N    2.720  -9.666 -12.525 1.00 . A A .  111 LYS N    1 1 
       28 72521 1 1 113 LYS NZ   N    6.823  -8.823 -17.365 1.00 . A A .  111 LYS NZ   1 1 
       28 72522 1 1 113 LYS O    O    0.421 -11.157 -14.696 1.00 . A A .  111 LYS O    1 1 
       28 72523 1 1 114 ASN C    C    0.626 -13.930 -14.832 1.00 . A A .  112 ASN C    1 1 
       28 72524 1 1 114 ASN CA   C    0.888 -13.493 -13.378 1.00 . A A .  112 ASN CA   1 1 
       28 72525 1 1 114 ASN CB   C   -0.423 -13.078 -12.699 1.00 . A A .  112 ASN CB   1 1 
       28 72526 1 1 114 ASN CG   C   -0.930 -14.224 -11.814 1.00 . A A .  112 ASN CG   1 1 
       28 72527 1 1 114 ASN H    H    2.585 -12.287 -12.803 1.00 . A A .  112 ASN H    1 1 
       28 72528 1 1 114 ASN HA   H    1.347 -14.297 -12.826 1.00 . A A .  112 ASN HA   1 1 
       28 72529 1 1 114 ASN HB2  H   -0.250 -12.202 -12.091 1.00 . A A .  112 ASN HB2  1 1 
       28 72530 1 1 114 ASN HB3  H   -1.163 -12.854 -13.452 1.00 . A A .  112 ASN HB3  1 1 
       28 72531 1 1 114 ASN HD21 H    0.036 -13.612 -10.177 1.00 . A A .  112 ASN HD21 1 1 
       28 72532 1 1 114 ASN HD22 H   -0.887 -15.025  -9.994 1.00 . A A .  112 ASN HD22 1 1 
       28 72533 1 1 114 ASN N    N    1.762 -12.273 -13.342 1.00 . A A .  112 ASN N    1 1 
       28 72534 1 1 114 ASN ND2  N   -0.562 -14.292 -10.557 1.00 . A A .  112 ASN ND2  1 1 
       28 72535 1 1 114 ASN O    O    1.273 -13.457 -15.748 1.00 . A A .  112 ASN O    1 1 
       28 72536 1 1 114 ASN OD1  O   -1.670 -15.071 -12.272 1.00 . A A .  112 ASN OD1  1 1 
       28 72537 1 1 115 GLU C    C   -2.047 -14.929 -16.833 1.00 . A A .  113 GLU C    1 1 
       28 72538 1 1 115 GLU CA   C   -0.603 -15.284 -16.445 1.00 . A A .  113 GLU CA   1 1 
       28 72539 1 1 115 GLU CB   C   -0.415 -16.801 -16.411 1.00 . A A .  113 GLU CB   1 1 
       28 72540 1 1 115 GLU CD   C    0.086 -18.826 -17.786 1.00 . A A .  113 GLU CD   1 1 
       28 72541 1 1 115 GLU CG   C   -0.162 -17.318 -17.829 1.00 . A A .  113 GLU CG   1 1 
       28 72542 1 1 115 GLU H    H   -0.829 -15.202 -14.304 1.00 . A A .  113 GLU H    1 1 
       28 72543 1 1 115 GLU HA   H    0.093 -14.842 -17.139 1.00 . A A .  113 GLU HA   1 1 
       28 72544 1 1 115 GLU HB2  H    0.429 -17.045 -15.782 1.00 . A A .  113 GLU HB2  1 1 
       28 72545 1 1 115 GLU HB3  H   -1.305 -17.266 -16.014 1.00 . A A .  113 GLU HB3  1 1 
       28 72546 1 1 115 GLU HG2  H   -1.025 -17.111 -18.445 1.00 . A A .  113 GLU HG2  1 1 
       28 72547 1 1 115 GLU HG3  H    0.703 -16.823 -18.243 1.00 . A A .  113 GLU HG3  1 1 
       28 72548 1 1 115 GLU N    N   -0.315 -14.828 -15.052 1.00 . A A .  113 GLU N    1 1 
       28 72549 1 1 115 GLU O    O   -2.967 -15.678 -16.557 1.00 . A A .  113 GLU O    1 1 
       28 72550 1 1 115 GLU OE1  O   -0.773 -19.534 -17.288 1.00 . A A .  113 GLU OE1  1 1 
       28 72551 1 1 115 GLU OE2  O    1.132 -19.247 -18.252 1.00 . A A .  113 GLU OE2  1 1 
       28 72552 1 1 116 THR C    C   -3.626 -12.613 -19.186 1.00 . A A .  114 THR C    1 1 
       28 72553 1 1 116 THR CA   C   -3.648 -13.406 -17.869 1.00 . A A .  114 THR CA   1 1 
       28 72554 1 1 116 THR CB   C   -4.155 -12.529 -16.724 1.00 . A A .  114 THR CB   1 1 
       28 72555 1 1 116 THR CG2  C   -4.573 -13.412 -15.549 1.00 . A A .  114 THR CG2  1 1 
       28 72556 1 1 116 THR H    H   -1.508 -13.199 -17.687 1.00 . A A .  114 THR H    1 1 
       28 72557 1 1 116 THR HA   H   -4.270 -14.281 -17.967 1.00 . A A .  114 THR HA   1 1 
       28 72558 1 1 116 THR HB   H   -5.007 -11.956 -17.059 1.00 . A A .  114 THR HB   1 1 
       28 72559 1 1 116 THR HG1  H   -3.527 -10.898 -15.868 1.00 . A A .  114 THR HG1  1 1 
       28 72560 1 1 116 THR HG21 H   -5.033 -14.315 -15.923 1.00 . A A .  114 THR HG21 1 1 
       28 72561 1 1 116 THR HG22 H   -5.279 -12.878 -14.930 1.00 . A A .  114 THR HG22 1 1 
       28 72562 1 1 116 THR HG23 H   -3.703 -13.668 -14.962 1.00 . A A .  114 THR HG23 1 1 
       28 72563 1 1 116 THR N    N   -2.259 -13.795 -17.471 1.00 . A A .  114 THR N    1 1 
       28 72564 1 1 116 THR O    O   -2.584 -12.450 -19.794 1.00 . A A .  114 THR O    1 1 
       28 72565 1 1 116 THR OG1  O   -3.121 -11.646 -16.313 1.00 . A A .  114 THR OG1  1 1 
       28 72566 1 1 117 ASN C    C   -5.525  -9.998 -20.705 1.00 . A A .  115 ASN C    1 1 
       28 72567 1 1 117 ASN CA   C   -4.786 -11.333 -20.908 1.00 . A A .  115 ASN CA   1 1 
       28 72568 1 1 117 ASN CB   C   -5.530 -12.222 -21.912 1.00 . A A .  115 ASN CB   1 1 
       28 72569 1 1 117 ASN CG   C   -6.950 -12.515 -21.406 1.00 . A A .  115 ASN CG   1 1 
       28 72570 1 1 117 ASN H    H   -5.596 -12.250 -19.131 1.00 . A A .  115 ASN H    1 1 
       28 72571 1 1 117 ASN HA   H   -3.780 -11.154 -21.254 1.00 . A A .  115 ASN HA   1 1 
       28 72572 1 1 117 ASN HB2  H   -5.586 -11.716 -22.865 1.00 . A A .  115 ASN HB2  1 1 
       28 72573 1 1 117 ASN HB3  H   -4.995 -13.152 -22.032 1.00 . A A .  115 ASN HB3  1 1 
       28 72574 1 1 117 ASN HD21 H   -7.863 -11.630 -22.946 1.00 . A A .  115 ASN HD21 1 1 
       28 72575 1 1 117 ASN HD22 H   -8.892 -12.304 -21.777 1.00 . A A .  115 ASN HD22 1 1 
       28 72576 1 1 117 ASN N    N   -4.762 -12.115 -19.633 1.00 . A A .  115 ASN N    1 1 
       28 72577 1 1 117 ASN ND2  N   -7.987 -12.116 -22.101 1.00 . A A .  115 ASN ND2  1 1 
       28 72578 1 1 117 ASN O    O   -6.244  -9.549 -21.579 1.00 . A A .  115 ASN O    1 1 
       28 72579 1 1 117 ASN OD1  O   -7.119 -13.115 -20.363 1.00 . A A .  115 ASN OD1  1 1 
       28 72580 1 1 118 ASN C    C   -5.259  -7.197 -18.326 1.00 . A A .  116 ASN C    1 1 
       28 72581 1 1 118 ASN CA   C   -6.054  -8.055 -19.325 1.00 . A A .  116 ASN CA   1 1 
       28 72582 1 1 118 ASN CB   C   -7.414  -8.438 -18.738 1.00 . A A .  116 ASN CB   1 1 
       28 72583 1 1 118 ASN CG   C   -8.381  -8.794 -19.874 1.00 . A A .  116 ASN CG   1 1 
       28 72584 1 1 118 ASN H    H   -4.772  -9.732 -18.867 1.00 . A A .  116 ASN H    1 1 
       28 72585 1 1 118 ASN HA   H   -6.190  -7.524 -20.253 1.00 . A A .  116 ASN HA   1 1 
       28 72586 1 1 118 ASN HB2  H   -7.296  -9.290 -18.084 1.00 . A A .  116 ASN HB2  1 1 
       28 72587 1 1 118 ASN HB3  H   -7.812  -7.605 -18.178 1.00 . A A .  116 ASN HB3  1 1 
       28 72588 1 1 118 ASN HD21 H   -9.219  -6.982 -19.956 1.00 . A A .  116 ASN HD21 1 1 
       28 72589 1 1 118 ASN HD22 H   -9.829  -8.119 -21.060 1.00 . A A .  116 ASN HD22 1 1 
       28 72590 1 1 118 ASN N    N   -5.357  -9.358 -19.565 1.00 . A A .  116 ASN N    1 1 
       28 72591 1 1 118 ASN ND2  N   -9.212  -7.889 -20.335 1.00 . A A .  116 ASN ND2  1 1 
       28 72592 1 1 118 ASN O    O   -5.422  -7.332 -17.127 1.00 . A A .  116 ASN O    1 1 
       28 72593 1 1 118 ASN OD1  O   -8.383  -9.911 -20.352 1.00 . A A .  116 ASN OD1  1 1 
       28 72594 1 1 119 GLY C    C   -2.691  -6.379 -17.022 1.00 . A A .  117 GLY C    1 1 
       28 72595 1 1 119 GLY CA   C   -3.597  -5.476 -17.869 1.00 . A A .  117 GLY CA   1 1 
       28 72596 1 1 119 GLY H    H   -4.270  -6.227 -19.773 1.00 . A A .  117 GLY H    1 1 
       28 72597 1 1 119 GLY HA2  H   -2.991  -4.784 -18.439 1.00 . A A .  117 GLY HA2  1 1 
       28 72598 1 1 119 GLY HA3  H   -4.262  -4.926 -17.221 1.00 . A A .  117 GLY HA3  1 1 
       28 72599 1 1 119 GLY N    N   -4.397  -6.323 -18.804 1.00 . A A .  117 GLY N    1 1 
       28 72600 1 1 119 GLY O    O   -3.152  -7.030 -16.102 1.00 . A A .  117 GLY O    1 1 
       28 72601 1 1 120 SER C    C    0.563  -6.462 -15.800 1.00 . A A .  118 SER C    1 1 
       28 72602 1 1 120 SER CA   C   -0.495  -7.308 -16.527 1.00 . A A .  118 SER CA   1 1 
       28 72603 1 1 120 SER CB   C    0.167  -8.227 -17.553 1.00 . A A .  118 SER CB   1 1 
       28 72604 1 1 120 SER H    H   -1.049  -5.909 -18.070 1.00 . A A .  118 SER H    1 1 
       28 72605 1 1 120 SER HA   H   -1.057  -7.895 -15.818 1.00 . A A .  118 SER HA   1 1 
       28 72606 1 1 120 SER HB2  H    0.741  -7.639 -18.250 1.00 . A A .  118 SER HB2  1 1 
       28 72607 1 1 120 SER HB3  H    0.823  -8.921 -17.044 1.00 . A A .  118 SER HB3  1 1 
       28 72608 1 1 120 SER HG   H   -0.408  -9.613 -18.794 1.00 . A A .  118 SER HG   1 1 
       28 72609 1 1 120 SER N    N   -1.409  -6.434 -17.321 1.00 . A A .  118 SER N    1 1 
       28 72610 1 1 120 SER O    O    1.269  -5.687 -16.416 1.00 . A A .  118 SER O    1 1 
       28 72611 1 1 120 SER OG   O   -0.839  -8.940 -18.262 1.00 . A A .  118 SER OG   1 1 
       28 72612 1 1 121 THR C    C    1.521  -4.311 -13.967 1.00 . A A .  119 THR C    1 1 
       28 72613 1 1 121 THR CA   C    1.701  -5.816 -13.725 1.00 . A A .  119 THR CA   1 1 
       28 72614 1 1 121 THR CB   C    3.082  -6.275 -14.238 1.00 . A A .  119 THR CB   1 1 
       28 72615 1 1 121 THR CG2  C    3.974  -6.665 -13.055 1.00 . A A .  119 THR CG2  1 1 
       28 72616 1 1 121 THR H    H    0.108  -7.243 -14.012 1.00 . A A .  119 THR H    1 1 
       28 72617 1 1 121 THR HA   H    1.615  -6.026 -12.672 1.00 . A A .  119 THR HA   1 1 
       28 72618 1 1 121 THR HB   H    3.552  -5.464 -14.778 1.00 . A A .  119 THR HB   1 1 
       28 72619 1 1 121 THR HG1  H    3.138  -7.125 -15.998 1.00 . A A .  119 THR HG1  1 1 
       28 72620 1 1 121 THR HG21 H    4.032  -7.741 -12.988 1.00 . A A .  119 THR HG21 1 1 
       28 72621 1 1 121 THR HG22 H    3.560  -6.268 -12.140 1.00 . A A .  119 THR HG22 1 1 
       28 72622 1 1 121 THR HG23 H    4.965  -6.261 -13.206 1.00 . A A .  119 THR HG23 1 1 
       28 72623 1 1 121 THR N    N    0.684  -6.608 -14.493 1.00 . A A .  119 THR N    1 1 
       28 72624 1 1 121 THR O    O    0.723  -3.897 -14.788 1.00 . A A .  119 THR O    1 1 
       28 72625 1 1 121 THR OG1  O    2.930  -7.398 -15.101 1.00 . A A .  119 THR OG1  1 1 
       28 72626 1 1 122 CYS C    C    3.466  -1.485 -14.045 1.00 . A A .  120 CYS C    1 1 
       28 72627 1 1 122 CYS CA   C    2.155  -2.020 -13.451 1.00 . A A .  120 CYS CA   1 1 
       28 72628 1 1 122 CYS CB   C    1.928  -1.457 -12.055 1.00 . A A .  120 CYS CB   1 1 
       28 72629 1 1 122 CYS H    H    2.912  -3.846 -12.607 1.00 . A A .  120 CYS H    1 1 
       28 72630 1 1 122 CYS HA   H    1.315  -1.778 -14.086 1.00 . A A .  120 CYS HA   1 1 
       28 72631 1 1 122 CYS HB2  H    1.071  -1.939 -11.608 1.00 . A A .  120 CYS HB2  1 1 
       28 72632 1 1 122 CYS HB3  H    2.800  -1.633 -11.445 1.00 . A A .  120 CYS HB3  1 1 
       28 72633 1 1 122 CYS N    N    2.267  -3.492 -13.261 1.00 . A A .  120 CYS N    1 1 
       28 72634 1 1 122 CYS O    O    4.503  -2.107 -13.903 1.00 . A A .  120 CYS O    1 1 
       28 72635 1 1 122 CYS SG   S    1.629   0.312 -12.186 1.00 . A A .  120 CYS SG   1 1 
       28 72636 1 1 123 ILE C    C    5.642   0.780 -14.236 1.00 . A A .  121 ILE C    1 1 
       28 72637 1 1 123 ILE CA   C    4.718   0.179 -15.311 1.00 . A A .  121 ILE CA   1 1 
       28 72638 1 1 123 ILE CB   C    4.337   1.242 -16.361 1.00 . A A .  121 ILE CB   1 1 
       28 72639 1 1 123 ILE CD1  C    5.273   2.703 -18.168 1.00 . A A .  121 ILE CD1  1 1 
       28 72640 1 1 123 ILE CG1  C    5.620   1.730 -17.046 1.00 . A A .  121 ILE CG1  1 1 
       28 72641 1 1 123 ILE CG2  C    3.622   2.427 -15.698 1.00 . A A .  121 ILE CG2  1 1 
       28 72642 1 1 123 ILE H    H    2.593   0.138 -14.830 1.00 . A A .  121 ILE H    1 1 
       28 72643 1 1 123 ILE HA   H    5.234  -0.630 -15.805 1.00 . A A .  121 ILE HA   1 1 
       28 72644 1 1 123 ILE HB   H    3.685   0.797 -17.099 1.00 . A A .  121 ILE HB   1 1 
       28 72645 1 1 123 ILE HD11 H    4.609   2.220 -18.870 1.00 . A A .  121 ILE HD11 1 1 
       28 72646 1 1 123 ILE HD12 H    6.181   2.999 -18.675 1.00 . A A .  121 ILE HD12 1 1 
       28 72647 1 1 123 ILE HD13 H    4.790   3.575 -17.750 1.00 . A A .  121 ILE HD13 1 1 
       28 72648 1 1 123 ILE HG12 H    6.245   2.228 -16.320 1.00 . A A .  121 ILE HG12 1 1 
       28 72649 1 1 123 ILE HG13 H    6.151   0.885 -17.457 1.00 . A A .  121 ILE HG13 1 1 
       28 72650 1 1 123 ILE HG21 H    4.092   2.654 -14.756 1.00 . A A .  121 ILE HG21 1 1 
       28 72651 1 1 123 ILE HG22 H    2.584   2.179 -15.530 1.00 . A A .  121 ILE HG22 1 1 
       28 72652 1 1 123 ILE HG23 H    3.686   3.290 -16.346 1.00 . A A .  121 ILE HG23 1 1 
       28 72653 1 1 123 ILE N    N    3.440  -0.349 -14.715 1.00 . A A .  121 ILE N    1 1 
       28 72654 1 1 123 ILE O    O    6.850   0.751 -14.394 1.00 . A A .  121 ILE O    1 1 
       28 72655 1 1 124 CYS C    C    7.071   0.849 -11.657 1.00 . A A .  122 CYS C    1 1 
       28 72656 1 1 124 CYS CA   C    6.050   1.914 -12.107 1.00 . A A .  122 CYS CA   1 1 
       28 72657 1 1 124 CYS CB   C    5.178   2.463 -10.946 1.00 . A A .  122 CYS CB   1 1 
       28 72658 1 1 124 CYS H    H    4.144   1.353 -13.023 1.00 . A A .  122 CYS H    1 1 
       28 72659 1 1 124 CYS HA   H    6.594   2.733 -12.557 1.00 . A A .  122 CYS HA   1 1 
       28 72660 1 1 124 CYS HB2  H    5.758   3.167 -10.377 1.00 . A A .  122 CYS HB2  1 1 
       28 72661 1 1 124 CYS HB3  H    4.334   2.982 -11.367 1.00 . A A .  122 CYS HB3  1 1 
       28 72662 1 1 124 CYS N    N    5.120   1.328 -13.148 1.00 . A A .  122 CYS N    1 1 
       28 72663 1 1 124 CYS O    O    8.218   1.165 -11.402 1.00 . A A .  122 CYS O    1 1 
       28 72664 1 1 124 CYS SG   S    4.568   1.146  -9.844 1.00 . A A .  122 CYS SG   1 1 
       28 72665 1 1 125 ARG C    C    8.850  -1.444 -12.267 1.00 . A A .  123 ARG C    1 1 
       28 72666 1 1 125 ARG CA   C    7.689  -1.481 -11.245 1.00 . A A .  123 ARG CA   1 1 
       28 72667 1 1 125 ARG CB   C    6.955  -2.831 -11.323 1.00 . A A .  123 ARG CB   1 1 
       28 72668 1 1 125 ARG CD   C    7.733  -4.309  -9.459 1.00 . A A .  123 ARG CD   1 1 
       28 72669 1 1 125 ARG CG   C    7.913  -3.963 -10.939 1.00 . A A .  123 ARG CG   1 1 
       28 72670 1 1 125 ARG CZ   C    8.715  -6.561  -9.573 1.00 . A A .  123 ARG CZ   1 1 
       28 72671 1 1 125 ARG H    H    5.766  -0.665 -11.863 1.00 . A A .  123 ARG H    1 1 
       28 72672 1 1 125 ARG HA   H    8.060  -1.317 -10.248 1.00 . A A .  123 ARG HA   1 1 
       28 72673 1 1 125 ARG HB2  H    6.115  -2.823 -10.644 1.00 . A A .  123 ARG HB2  1 1 
       28 72674 1 1 125 ARG HB3  H    6.601  -2.990 -12.330 1.00 . A A .  123 ARG HB3  1 1 
       28 72675 1 1 125 ARG HD2  H    7.857  -3.424  -8.849 1.00 . A A .  123 ARG HD2  1 1 
       28 72676 1 1 125 ARG HD3  H    6.764  -4.751  -9.290 1.00 . A A .  123 ARG HD3  1 1 
       28 72677 1 1 125 ARG HE   H    9.600  -5.017  -8.658 1.00 . A A .  123 ARG HE   1 1 
       28 72678 1 1 125 ARG HG2  H    7.698  -4.835 -11.541 1.00 . A A .  123 ARG HG2  1 1 
       28 72679 1 1 125 ARG HG3  H    8.930  -3.649 -11.111 1.00 . A A .  123 ARG HG3  1 1 
       28 72680 1 1 125 ARG HH11 H    6.924  -6.360 -10.472 1.00 . A A .  123 ARG HH11 1 1 
       28 72681 1 1 125 ARG HH12 H    7.627  -7.938 -10.547 1.00 . A A .  123 ARG HH12 1 1 
       28 72682 1 1 125 ARG HH21 H   10.478  -7.096  -8.784 1.00 . A A .  123 ARG HH21 1 1 
       28 72683 1 1 125 ARG HH22 H    9.613  -8.352  -9.604 1.00 . A A .  123 ARG HH22 1 1 
       28 72684 1 1 125 ARG N    N    6.686  -0.417 -11.614 1.00 . A A .  123 ARG N    1 1 
       28 72685 1 1 125 ARG NE   N    8.809  -5.304  -9.164 1.00 . A A .  123 ARG NE   1 1 
       28 72686 1 1 125 ARG NH1  N    7.672  -6.984 -10.251 1.00 . A A .  123 ARG NH1  1 1 
       28 72687 1 1 125 ARG NH2  N    9.677  -7.402  -9.298 1.00 . A A .  123 ARG NH2  1 1 
       28 72688 1 1 125 ARG O    O    9.992  -1.684 -11.924 1.00 . A A .  123 ARG O    1 1 
       28 72689 1 1 126 VAL C    C   10.578   0.139 -14.266 1.00 . A A .  124 VAL C    1 1 
       28 72690 1 1 126 VAL CA   C    9.655  -1.061 -14.558 1.00 . A A .  124 VAL CA   1 1 
       28 72691 1 1 126 VAL CB   C    8.950  -0.849 -15.915 1.00 . A A .  124 VAL CB   1 1 
       28 72692 1 1 126 VAL CG1  C    9.984  -0.774 -17.042 1.00 . A A .  124 VAL CG1  1 1 
       28 72693 1 1 126 VAL CG2  C    7.985  -2.007 -16.189 1.00 . A A .  124 VAL CG2  1 1 
       28 72694 1 1 126 VAL H    H    7.633  -0.930 -13.776 1.00 . A A .  124 VAL H    1 1 
       28 72695 1 1 126 VAL HA   H   10.214  -1.982 -14.574 1.00 . A A .  124 VAL HA   1 1 
       28 72696 1 1 126 VAL HB   H    8.395   0.079 -15.883 1.00 . A A .  124 VAL HB   1 1 
       28 72697 1 1 126 VAL HG11 H    9.498  -0.448 -17.950 1.00 . A A .  124 VAL HG11 1 1 
       28 72698 1 1 126 VAL HG12 H   10.420  -1.750 -17.195 1.00 . A A .  124 VAL HG12 1 1 
       28 72699 1 1 126 VAL HG13 H   10.758  -0.070 -16.774 1.00 . A A .  124 VAL HG13 1 1 
       28 72700 1 1 126 VAL HG21 H    8.449  -2.717 -16.856 1.00 . A A .  124 VAL HG21 1 1 
       28 72701 1 1 126 VAL HG22 H    7.083  -1.620 -16.645 1.00 . A A .  124 VAL HG22 1 1 
       28 72702 1 1 126 VAL HG23 H    7.734  -2.496 -15.258 1.00 . A A .  124 VAL HG23 1 1 
       28 72703 1 1 126 VAL N    N    8.563  -1.129 -13.522 1.00 . A A .  124 VAL N    1 1 
       28 72704 1 1 126 VAL O    O   10.137   1.270 -14.330 1.00 . A A .  124 VAL O    1 1 
       28 72705 1 1 127 PRO C    C   13.021   1.823 -14.965 1.00 . A A .  125 PRO C    1 1 
       28 72706 1 1 127 PRO CA   C   12.790   0.982 -13.698 1.00 . A A .  125 PRO CA   1 1 
       28 72707 1 1 127 PRO CB   C   14.070   0.261 -13.276 1.00 . A A .  125 PRO CB   1 1 
       28 72708 1 1 127 PRO CD   C   12.490  -1.440 -13.865 1.00 . A A .  125 PRO CD   1 1 
       28 72709 1 1 127 PRO CG   C   13.956  -1.098 -13.882 1.00 . A A .  125 PRO CG   1 1 
       28 72710 1 1 127 PRO HA   H   12.433   1.601 -12.891 1.00 . A A .  125 PRO HA   1 1 
       28 72711 1 1 127 PRO HB2  H   14.937   0.779 -13.667 1.00 . A A .  125 PRO HB2  1 1 
       28 72712 1 1 127 PRO HB3  H   14.127   0.185 -12.204 1.00 . A A .  125 PRO HB3  1 1 
       28 72713 1 1 127 PRO HD2  H   12.235  -2.069 -14.707 1.00 . A A .  125 PRO HD2  1 1 
       28 72714 1 1 127 PRO HD3  H   12.219  -1.914 -12.932 1.00 . A A .  125 PRO HD3  1 1 
       28 72715 1 1 127 PRO HG2  H   14.327  -1.083 -14.899 1.00 . A A .  125 PRO HG2  1 1 
       28 72716 1 1 127 PRO HG3  H   14.505  -1.815 -13.293 1.00 . A A .  125 PRO HG3  1 1 
       28 72717 1 1 127 PRO N    N   11.835  -0.126 -13.972 1.00 . A A .  125 PRO N    1 1 
       28 72718 1 1 127 PRO O    O   12.463   1.539 -16.008 1.00 . A A .  125 PRO O    1 1 
       28 72719 1 1 128 ARG C    C   15.020   2.965 -17.080 1.00 . A A .  126 ARG C    1 1 
       28 72720 1 1 128 ARG CA   C   14.090   3.703 -16.106 1.00 . A A .  126 ARG CA   1 1 
       28 72721 1 1 128 ARG CB   C   14.754   4.999 -15.613 1.00 . A A .  126 ARG CB   1 1 
       28 72722 1 1 128 ARG CD   C   13.565   6.455 -17.261 1.00 . A A .  126 ARG CD   1 1 
       28 72723 1 1 128 ARG CG   C   14.935   5.960 -16.791 1.00 . A A .  126 ARG CG   1 1 
       28 72724 1 1 128 ARG CZ   C   13.981   8.799 -16.646 1.00 . A A .  126 ARG CZ   1 1 
       28 72725 1 1 128 ARG H    H   14.284   3.066 -14.029 1.00 . A A .  126 ARG H    1 1 
       28 72726 1 1 128 ARG HA   H   13.155   3.934 -16.592 1.00 . A A .  126 ARG HA   1 1 
       28 72727 1 1 128 ARG HB2  H   14.128   5.461 -14.864 1.00 . A A .  126 ARG HB2  1 1 
       28 72728 1 1 128 ARG HB3  H   15.718   4.770 -15.187 1.00 . A A .  126 ARG HB3  1 1 
       28 72729 1 1 128 ARG HD2  H   13.248   5.906 -18.137 1.00 . A A .  126 ARG HD2  1 1 
       28 72730 1 1 128 ARG HD3  H   12.837   6.358 -16.470 1.00 . A A .  126 ARG HD3  1 1 
       28 72731 1 1 128 ARG HE   H   13.747   8.180 -18.534 1.00 . A A .  126 ARG HE   1 1 
       28 72732 1 1 128 ARG HG2  H   15.536   6.801 -16.479 1.00 . A A .  126 ARG HG2  1 1 
       28 72733 1 1 128 ARG HG3  H   15.427   5.446 -17.603 1.00 . A A .  126 ARG HG3  1 1 
       28 72734 1 1 128 ARG HH11 H   13.888   7.512 -15.099 1.00 . A A .  126 ARG HH11 1 1 
       28 72735 1 1 128 ARG HH12 H   14.179   9.164 -14.681 1.00 . A A .  126 ARG HH12 1 1 
       28 72736 1 1 128 ARG HH21 H   14.131  10.326 -17.936 1.00 . A A .  126 ARG HH21 1 1 
       28 72737 1 1 128 ARG HH22 H   14.317  10.738 -16.265 1.00 . A A .  126 ARG HH22 1 1 
       28 72738 1 1 128 ARG N    N   13.838   2.855 -14.885 1.00 . A A .  126 ARG N    1 1 
       28 72739 1 1 128 ARG NE   N   13.770   7.899 -17.594 1.00 . A A .  126 ARG NE   1 1 
       28 72740 1 1 128 ARG NH1  N   14.019   8.463 -15.377 1.00 . A A .  126 ARG NH1  1 1 
       28 72741 1 1 128 ARG NH2  N   14.157  10.053 -16.975 1.00 . A A .  126 ARG NH2  1 1 
       28 72742 1 1 128 ARG O    O   14.822   3.012 -18.279 1.00 . A A .  126 ARG O    1 1 
       28 72743 1 1 129 ALA C    C   16.183   0.506 -18.324 1.00 . A A .  127 ALA C    1 1 
       28 72744 1 1 129 ALA CA   C   16.967   1.550 -17.513 1.00 . A A .  127 ALA CA   1 1 
       28 72745 1 1 129 ALA CB   C   18.020   0.855 -16.636 1.00 . A A .  127 ALA CB   1 1 
       28 72746 1 1 129 ALA H    H   16.180   2.259 -15.605 1.00 . A A .  127 ALA H    1 1 
       28 72747 1 1 129 ALA HA   H   17.448   2.248 -18.181 1.00 . A A .  127 ALA HA   1 1 
       28 72748 1 1 129 ALA HB1  H   18.713   0.315 -17.263 1.00 . A A .  127 ALA HB1  1 1 
       28 72749 1 1 129 ALA HB2  H   17.532   0.166 -15.964 1.00 . A A .  127 ALA HB2  1 1 
       28 72750 1 1 129 ALA HB3  H   18.558   1.597 -16.063 1.00 . A A .  127 ALA HB3  1 1 
       28 72751 1 1 129 ALA N    N   16.035   2.284 -16.582 1.00 . A A .  127 ALA N    1 1 
       28 72752 1 1 129 ALA O    O   16.407   0.347 -19.510 1.00 . A A .  127 ALA O    1 1 
       28 72753 1 1 130 GLN C    C   13.636  -0.538 -19.552 1.00 . A A .  128 GLN C    1 1 
       28 72754 1 1 130 GLN CA   C   14.474  -1.232 -18.468 1.00 . A A .  128 GLN CA   1 1 
       28 72755 1 1 130 GLN CB   C   13.555  -1.937 -17.456 1.00 . A A .  128 GLN CB   1 1 
       28 72756 1 1 130 GLN CD   C   14.053  -4.342 -17.938 1.00 . A A .  128 GLN CD   1 1 
       28 72757 1 1 130 GLN CG   C   13.009  -3.226 -18.072 1.00 . A A .  128 GLN CG   1 1 
       28 72758 1 1 130 GLN H    H   15.095  -0.057 -16.739 1.00 . A A .  128 GLN H    1 1 
       28 72759 1 1 130 GLN HA   H   15.140  -1.950 -18.921 1.00 . A A .  128 GLN HA   1 1 
       28 72760 1 1 130 GLN HB2  H   14.117  -2.173 -16.564 1.00 . A A .  128 GLN HB2  1 1 
       28 72761 1 1 130 GLN HB3  H   12.732  -1.285 -17.200 1.00 . A A .  128 GLN HB3  1 1 
       28 72762 1 1 130 GLN HE21 H   12.791  -5.659 -17.126 1.00 . A A .  128 GLN HE21 1 1 
       28 72763 1 1 130 GLN HE22 H   14.381  -6.210 -17.342 1.00 . A A .  128 GLN HE22 1 1 
       28 72764 1 1 130 GLN HG2  H   12.103  -3.515 -17.557 1.00 . A A .  128 GLN HG2  1 1 
       28 72765 1 1 130 GLN HG3  H   12.792  -3.062 -19.117 1.00 . A A .  128 GLN HG3  1 1 
       28 72766 1 1 130 GLN N    N   15.264  -0.204 -17.700 1.00 . A A .  128 GLN N    1 1 
       28 72767 1 1 130 GLN NE2  N   13.712  -5.499 -17.426 1.00 . A A .  128 GLN NE2  1 1 
       28 72768 1 1 130 GLN O    O   13.534  -1.025 -20.663 1.00 . A A .  128 GLN O    1 1 
       28 72769 1 1 130 GLN OE1  O   15.197  -4.159 -18.305 1.00 . A A .  128 GLN OE1  1 1 
       28 72770 1 1 131 LEU C    C   13.112   1.709 -21.471 1.00 . A A .  129 LEU C    1 1 
       28 72771 1 1 131 LEU CA   C   12.216   1.307 -20.291 1.00 . A A .  129 LEU CA   1 1 
       28 72772 1 1 131 LEU CB   C   11.627   2.560 -19.621 1.00 . A A .  129 LEU CB   1 1 
       28 72773 1 1 131 LEU CD1  C    9.941   3.287 -17.930 1.00 . A A .  129 LEU CD1  1 1 
       28 72774 1 1 131 LEU CD2  C    9.202   2.098 -19.998 1.00 . A A .  129 LEU CD2  1 1 
       28 72775 1 1 131 LEU CG   C   10.306   2.202 -18.942 1.00 . A A .  129 LEU CG   1 1 
       28 72776 1 1 131 LEU H    H   13.137   0.979 -18.342 1.00 . A A .  129 LEU H    1 1 
       28 72777 1 1 131 LEU HA   H   11.419   0.665 -20.633 1.00 . A A .  129 LEU HA   1 1 
       28 72778 1 1 131 LEU HB2  H   12.322   2.933 -18.883 1.00 . A A .  129 LEU HB2  1 1 
       28 72779 1 1 131 LEU HB3  H   11.453   3.319 -20.368 1.00 . A A .  129 LEU HB3  1 1 
       28 72780 1 1 131 LEU HD11 H   10.020   4.258 -18.397 1.00 . A A .  129 LEU HD11 1 1 
       28 72781 1 1 131 LEU HD12 H   10.618   3.236 -17.089 1.00 . A A .  129 LEU HD12 1 1 
       28 72782 1 1 131 LEU HD13 H    8.929   3.134 -17.586 1.00 . A A .  129 LEU HD13 1 1 
       28 72783 1 1 131 LEU HD21 H    9.631   1.784 -20.938 1.00 . A A .  129 LEU HD21 1 1 
       28 72784 1 1 131 LEU HD22 H    8.731   3.062 -20.122 1.00 . A A .  129 LEU HD22 1 1 
       28 72785 1 1 131 LEU HD23 H    8.466   1.375 -19.680 1.00 . A A .  129 LEU HD23 1 1 
       28 72786 1 1 131 LEU HG   H   10.409   1.254 -18.433 1.00 . A A .  129 LEU HG   1 1 
       28 72787 1 1 131 LEU N    N   13.039   0.598 -19.247 1.00 . A A .  129 LEU N    1 1 
       28 72788 1 1 131 LEU O    O   12.720   1.587 -22.617 1.00 . A A .  129 LEU O    1 1 
       28 72789 1 1 132 GLU C    C   15.455   1.393 -23.289 1.00 . A A .  130 GLU C    1 1 
       28 72790 1 1 132 GLU CA   C   15.226   2.585 -22.344 1.00 . A A .  130 GLU CA   1 1 
       28 72791 1 1 132 GLU CB   C   16.558   3.022 -21.713 1.00 . A A .  130 GLU CB   1 1 
       28 72792 1 1 132 GLU CD   C   17.678   5.092 -20.869 1.00 . A A .  130 GLU CD   1 1 
       28 72793 1 1 132 GLU CG   C   16.353   4.329 -20.945 1.00 . A A .  130 GLU CG   1 1 
       28 72794 1 1 132 GLU H    H   14.617   2.270 -20.271 1.00 . A A .  130 GLU H    1 1 
       28 72795 1 1 132 GLU HA   H   14.793   3.410 -22.889 1.00 . A A .  130 GLU HA   1 1 
       28 72796 1 1 132 GLU HB2  H   16.903   2.255 -21.035 1.00 . A A .  130 GLU HB2  1 1 
       28 72797 1 1 132 GLU HB3  H   17.292   3.174 -22.489 1.00 . A A .  130 GLU HB3  1 1 
       28 72798 1 1 132 GLU HG2  H   15.618   4.934 -21.455 1.00 . A A .  130 GLU HG2  1 1 
       28 72799 1 1 132 GLU HG3  H   16.009   4.110 -19.946 1.00 . A A .  130 GLU HG3  1 1 
       28 72800 1 1 132 GLU N    N   14.317   2.183 -21.208 1.00 . A A .  130 GLU N    1 1 
       28 72801 1 1 132 GLU O    O   15.526   1.562 -24.492 1.00 . A A .  130 GLU O    1 1 
       28 72802 1 1 132 GLU OE1  O   18.532   4.681 -20.101 1.00 . A A .  130 GLU OE1  1 1 
       28 72803 1 1 132 GLU OE2  O   17.816   6.072 -21.581 1.00 . A A .  130 GLU OE2  1 1 
       28 72804 1 1 133 GLU C    C   14.648  -1.125 -24.682 1.00 . A A .  131 GLU C    1 1 
       28 72805 1 1 133 GLU CA   C   15.793  -1.003 -23.664 1.00 . A A .  131 GLU CA   1 1 
       28 72806 1 1 133 GLU CB   C   15.832  -2.246 -22.761 1.00 . A A .  131 GLU CB   1 1 
       28 72807 1 1 133 GLU CD   C   18.174  -3.066 -23.057 1.00 . A A .  131 GLU CD   1 1 
       28 72808 1 1 133 GLU CG   C   16.707  -3.322 -23.408 1.00 . A A .  131 GLU CG   1 1 
       28 72809 1 1 133 GLU H    H   15.511   0.069 -21.783 1.00 . A A .  131 GLU H    1 1 
       28 72810 1 1 133 GLU HA   H   16.730  -0.898 -24.182 1.00 . A A .  131 GLU HA   1 1 
       28 72811 1 1 133 GLU HB2  H   16.243  -1.978 -21.797 1.00 . A A .  131 GLU HB2  1 1 
       28 72812 1 1 133 GLU HB3  H   14.832  -2.629 -22.631 1.00 . A A .  131 GLU HB3  1 1 
       28 72813 1 1 133 GLU HG2  H   16.412  -4.294 -23.041 1.00 . A A .  131 GLU HG2  1 1 
       28 72814 1 1 133 GLU HG3  H   16.584  -3.289 -24.480 1.00 . A A .  131 GLU HG3  1 1 
       28 72815 1 1 133 GLU N    N   15.571   0.186 -22.762 1.00 . A A .  131 GLU N    1 1 
       28 72816 1 1 133 GLU O    O   14.871  -1.475 -25.826 1.00 . A A .  131 GLU O    1 1 
       28 72817 1 1 133 GLU OE1  O   18.565  -3.399 -21.951 1.00 . A A .  131 GLU OE1  1 1 
       28 72818 1 1 133 GLU OE2  O   18.881  -2.541 -23.901 1.00 . A A .  131 GLU OE2  1 1 
       28 72819 1 1 134 GLU C    C   12.411   0.148 -26.335 1.00 . A A .  132 GLU C    1 1 
       28 72820 1 1 134 GLU CA   C   12.281  -0.942 -25.260 1.00 . A A .  132 GLU CA   1 1 
       28 72821 1 1 134 GLU CB   C   10.982  -0.752 -24.463 1.00 . A A .  132 GLU CB   1 1 
       28 72822 1 1 134 GLU CD   C   10.090  -3.076 -24.250 1.00 . A A .  132 GLU CD   1 1 
       28 72823 1 1 134 GLU CG   C    9.923  -1.735 -24.967 1.00 . A A .  132 GLU CG   1 1 
       28 72824 1 1 134 GLU H    H   13.267  -0.550 -23.353 1.00 . A A .  132 GLU H    1 1 
       28 72825 1 1 134 GLU HA   H   12.282  -1.911 -25.724 1.00 . A A .  132 GLU HA   1 1 
       28 72826 1 1 134 GLU HB2  H   11.168  -0.930 -23.414 1.00 . A A .  132 GLU HB2  1 1 
       28 72827 1 1 134 GLU HB3  H   10.628   0.252 -24.601 1.00 . A A .  132 GLU HB3  1 1 
       28 72828 1 1 134 GLU HG2  H    8.938  -1.338 -24.764 1.00 . A A .  132 GLU HG2  1 1 
       28 72829 1 1 134 GLU HG3  H   10.042  -1.880 -26.029 1.00 . A A .  132 GLU HG3  1 1 
       28 72830 1 1 134 GLU N    N   13.425  -0.836 -24.282 1.00 . A A .  132 GLU N    1 1 
       28 72831 1 1 134 GLU O    O   12.164  -0.100 -27.501 1.00 . A A .  132 GLU O    1 1 
       28 72832 1 1 134 GLU OE1  O    9.491  -3.243 -23.200 1.00 . A A .  132 GLU OE1  1 1 
       28 72833 1 1 134 GLU OE2  O   10.814  -3.914 -24.763 1.00 . A A .  132 GLU OE2  1 1 
       28 72834 1 1 135 ALA C    C   14.122   2.114 -27.935 1.00 . A A .  133 ALA C    1 1 
       28 72835 1 1 135 ALA CA   C   12.948   2.437 -26.996 1.00 . A A .  133 ALA CA   1 1 
       28 72836 1 1 135 ALA CB   C   13.220   3.746 -26.238 1.00 . A A .  133 ALA CB   1 1 
       28 72837 1 1 135 ALA H    H   13.007   1.533 -25.013 1.00 . A A .  133 ALA H    1 1 
       28 72838 1 1 135 ALA HA   H   12.036   2.528 -27.566 1.00 . A A .  133 ALA HA   1 1 
       28 72839 1 1 135 ALA HB1  H   12.810   4.576 -26.794 1.00 . A A .  133 ALA HB1  1 1 
       28 72840 1 1 135 ALA HB2  H   14.286   3.882 -26.123 1.00 . A A .  133 ALA HB2  1 1 
       28 72841 1 1 135 ALA HB3  H   12.757   3.700 -25.264 1.00 . A A .  133 ALA HB3  1 1 
       28 72842 1 1 135 ALA N    N   12.803   1.352 -25.962 1.00 . A A .  133 ALA N    1 1 
       28 72843 1 1 135 ALA O    O   14.044   2.350 -29.126 1.00 . A A .  133 ALA O    1 1 
       28 72844 1 1 136 ARG C    C   16.003   0.081 -29.270 1.00 . A A .  134 ARG C    1 1 
       28 72845 1 1 136 ARG CA   C   16.371   1.233 -28.315 1.00 . A A .  134 ARG CA   1 1 
       28 72846 1 1 136 ARG CB   C   17.530   0.810 -27.398 1.00 . A A .  134 ARG CB   1 1 
       28 72847 1 1 136 ARG CD   C   18.843   1.557 -25.408 1.00 . A A .  134 ARG CD   1 1 
       28 72848 1 1 136 ARG CG   C   18.034   2.026 -26.618 1.00 . A A .  134 ARG CG   1 1 
       28 72849 1 1 136 ARG CZ   C   21.004   2.495 -26.112 1.00 . A A .  134 ARG CZ   1 1 
       28 72850 1 1 136 ARG H    H   15.252   1.378 -26.448 1.00 . A A .  134 ARG H    1 1 
       28 72851 1 1 136 ARG HA   H   16.659   2.104 -28.883 1.00 . A A .  134 ARG HA   1 1 
       28 72852 1 1 136 ARG HB2  H   17.184   0.056 -26.705 1.00 . A A .  134 ARG HB2  1 1 
       28 72853 1 1 136 ARG HB3  H   18.335   0.409 -27.996 1.00 . A A .  134 ARG HB3  1 1 
       28 72854 1 1 136 ARG HD2  H   18.790   2.291 -24.614 1.00 . A A .  134 ARG HD2  1 1 
       28 72855 1 1 136 ARG HD3  H   18.485   0.600 -25.063 1.00 . A A .  134 ARG HD3  1 1 
       28 72856 1 1 136 ARG HE   H   20.608   0.534 -26.090 1.00 . A A .  134 ARG HE   1 1 
       28 72857 1 1 136 ARG HG2  H   18.661   2.630 -27.260 1.00 . A A .  134 ARG HG2  1 1 
       28 72858 1 1 136 ARG HG3  H   17.193   2.613 -26.281 1.00 . A A .  134 ARG HG3  1 1 
       28 72859 1 1 136 ARG HH11 H   19.629   3.852 -25.542 1.00 . A A .  134 ARG HH11 1 1 
       28 72860 1 1 136 ARG HH12 H   21.153   4.496 -26.043 1.00 . A A .  134 ARG HH12 1 1 
       28 72861 1 1 136 ARG HH21 H   22.583   1.426 -26.734 1.00 . A A .  134 ARG HH21 1 1 
       28 72862 1 1 136 ARG HH22 H   22.806   3.144 -26.708 1.00 . A A .  134 ARG HH22 1 1 
       28 72863 1 1 136 ARG N    N   15.208   1.569 -27.417 1.00 . A A .  134 ARG N    1 1 
       28 72864 1 1 136 ARG NE   N   20.246   1.429 -25.908 1.00 . A A .  134 ARG NE   1 1 
       28 72865 1 1 136 ARG NH1  N   20.558   3.709 -25.880 1.00 . A A .  134 ARG NH1  1 1 
       28 72866 1 1 136 ARG NH2  N   22.227   2.344 -26.553 1.00 . A A .  134 ARG NH2  1 1 
       28 72867 1 1 136 ARG O    O   16.488   0.029 -30.385 1.00 . A A .  134 ARG O    1 1 
       28 72868 1 1 137 LYS C    C   13.722  -1.535 -30.797 1.00 . A A .  135 LYS C    1 1 
       28 72869 1 1 137 LYS CA   C   14.783  -1.979 -29.771 1.00 . A A .  135 LYS CA   1 1 
       28 72870 1 1 137 LYS CB   C   14.223  -3.098 -28.879 1.00 . A A .  135 LYS CB   1 1 
       28 72871 1 1 137 LYS CD   C   14.819  -5.172 -27.617 1.00 . A A .  135 LYS CD   1 1 
       28 72872 1 1 137 LYS CE   C   14.682  -4.878 -26.121 1.00 . A A .  135 LYS CE   1 1 
       28 72873 1 1 137 LYS CG   C   15.377  -3.941 -28.334 1.00 . A A .  135 LYS CG   1 1 
       28 72874 1 1 137 LYS H    H   14.768  -0.791 -27.948 1.00 . A A .  135 LYS H    1 1 
       28 72875 1 1 137 LYS HA   H   15.661  -2.335 -30.286 1.00 . A A .  135 LYS HA   1 1 
       28 72876 1 1 137 LYS HB2  H   13.674  -2.662 -28.057 1.00 . A A .  135 LYS HB2  1 1 
       28 72877 1 1 137 LYS HB3  H   13.563  -3.726 -29.459 1.00 . A A .  135 LYS HB3  1 1 
       28 72878 1 1 137 LYS HD2  H   13.850  -5.418 -28.026 1.00 . A A .  135 LYS HD2  1 1 
       28 72879 1 1 137 LYS HD3  H   15.491  -6.005 -27.758 1.00 . A A .  135 LYS HD3  1 1 
       28 72880 1 1 137 LYS HE2  H   14.967  -5.746 -25.541 1.00 . A A .  135 LYS HE2  1 1 
       28 72881 1 1 137 LYS HE3  H   15.286  -4.026 -25.847 1.00 . A A .  135 LYS HE3  1 1 
       28 72882 1 1 137 LYS HG2  H   16.010  -4.255 -29.152 1.00 . A A .  135 LYS HG2  1 1 
       28 72883 1 1 137 LYS HG3  H   15.956  -3.353 -27.638 1.00 . A A .  135 LYS HG3  1 1 
       28 72884 1 1 137 LYS HZ1  H   12.947  -3.829 -26.593 1.00 . A A .  135 LYS HZ1  1 1 
       28 72885 1 1 137 LYS HZ2  H   13.090  -4.230 -24.948 1.00 . A A .  135 LYS HZ2  1 1 
       28 72886 1 1 137 LYS HZ3  H   12.674  -5.423 -26.084 1.00 . A A .  135 LYS HZ3  1 1 
       28 72887 1 1 137 LYS N    N   15.155  -0.843 -28.853 1.00 . A A .  135 LYS N    1 1 
       28 72888 1 1 137 LYS NZ   N   13.240  -4.566 -25.921 1.00 . A A .  135 LYS NZ   1 1 
       28 72889 1 1 137 LYS O    O   13.695  -2.038 -31.905 1.00 . A A .  135 LYS O    1 1 
       28 72890 1 1 138 LYS C    C   12.189   1.172 -32.119 1.00 . A A .  136 LYS C    1 1 
       28 72891 1 1 138 LYS CA   C   11.807  -0.165 -31.445 1.00 . A A .  136 LYS CA   1 1 
       28 72892 1 1 138 LYS CB   C   10.511  -0.002 -30.640 1.00 . A A .  136 LYS CB   1 1 
       28 72893 1 1 138 LYS CD   C    8.740  -1.473 -31.625 1.00 . A A .  136 LYS CD   1 1 
       28 72894 1 1 138 LYS CE   C    7.519  -2.218 -31.080 1.00 . A A .  136 LYS CE   1 1 
       28 72895 1 1 138 LYS CG   C    9.804  -1.355 -30.528 1.00 . A A .  136 LYS CG   1 1 
       28 72896 1 1 138 LYS H    H   12.874  -0.202 -29.556 1.00 . A A .  136 LYS H    1 1 
       28 72897 1 1 138 LYS HA   H   11.670  -0.927 -32.196 1.00 . A A .  136 LYS HA   1 1 
       28 72898 1 1 138 LYS HB2  H   10.746   0.365 -29.652 1.00 . A A .  136 LYS HB2  1 1 
       28 72899 1 1 138 LYS HB3  H    9.863   0.701 -31.141 1.00 . A A .  136 LYS HB3  1 1 
       28 72900 1 1 138 LYS HD2  H    8.445  -0.485 -31.949 1.00 . A A .  136 LYS HD2  1 1 
       28 72901 1 1 138 LYS HD3  H    9.148  -2.019 -32.464 1.00 . A A .  136 LYS HD3  1 1 
       28 72902 1 1 138 LYS HE2  H    7.506  -3.236 -31.447 1.00 . A A .  136 LYS HE2  1 1 
       28 72903 1 1 138 LYS HE3  H    7.520  -2.208 -30.001 1.00 . A A .  136 LYS HE3  1 1 
       28 72904 1 1 138 LYS HG2  H   10.527  -2.150 -30.641 1.00 . A A .  136 LYS HG2  1 1 
       28 72905 1 1 138 LYS HG3  H    9.331  -1.434 -29.561 1.00 . A A .  136 LYS HG3  1 1 
       28 72906 1 1 138 LYS HZ1  H    6.282  -0.544 -31.114 1.00 . A A .  136 LYS HZ1  1 1 
       28 72907 1 1 138 LYS HZ2  H    5.476  -2.008 -31.419 1.00 . A A .  136 LYS HZ2  1 1 
       28 72908 1 1 138 LYS HZ3  H    6.452  -1.308 -32.618 1.00 . A A .  136 LYS HZ3  1 1 
       28 72909 1 1 138 LYS N    N   12.847  -0.606 -30.452 1.00 . A A .  136 LYS N    1 1 
       28 72910 1 1 138 LYS NZ   N    6.343  -1.463 -31.597 1.00 . A A .  136 LYS NZ   1 1 
       28 72911 1 1 138 LYS O    O   11.329   1.870 -32.621 1.00 . A A .  136 LYS O    1 1 
       28 72912 1 1 139 GLY C    C   13.015   3.996 -32.315 1.00 . A A .  137 GLY C    1 1 
       28 72913 1 1 139 GLY CA   C   13.872   2.819 -32.816 1.00 . A A .  137 GLY CA   1 1 
       28 72914 1 1 139 GLY H    H   14.155   0.964 -31.762 1.00 . A A .  137 GLY H    1 1 
       28 72915 1 1 139 GLY HA2  H   14.911   3.015 -32.595 1.00 . A A .  137 GLY HA2  1 1 
       28 72916 1 1 139 GLY HA3  H   13.749   2.722 -33.884 1.00 . A A .  137 GLY HA3  1 1 
       28 72917 1 1 139 GLY N    N   13.463   1.536 -32.154 1.00 . A A .  137 GLY N    1 1 
       28 72918 1 1 139 GLY O    O   12.533   4.787 -33.104 1.00 . A A .  137 GLY O    1 1 
       28 72919 1 1 140 THR C    C   12.531   5.737 -29.136 1.00 . A A .  138 THR C    1 1 
       28 72920 1 1 140 THR CA   C   11.997   5.262 -30.498 1.00 . A A .  138 THR CA   1 1 
       28 72921 1 1 140 THR CB   C   10.575   4.702 -30.365 1.00 . A A .  138 THR CB   1 1 
       28 72922 1 1 140 THR CG2  C   10.564   3.513 -29.400 1.00 . A A .  138 THR CG2  1 1 
       28 72923 1 1 140 THR H    H   13.219   3.484 -30.388 1.00 . A A .  138 THR H    1 1 
       28 72924 1 1 140 THR HA   H   12.004   6.077 -31.204 1.00 . A A .  138 THR HA   1 1 
       28 72925 1 1 140 THR HB   H   10.226   4.378 -31.333 1.00 . A A .  138 THR HB   1 1 
       28 72926 1 1 140 THR HG1  H    8.810   5.439 -30.012 1.00 . A A .  138 THR HG1  1 1 
       28 72927 1 1 140 THR HG21 H    9.579   3.070 -29.388 1.00 . A A .  138 THR HG21 1 1 
       28 72928 1 1 140 THR HG22 H   10.819   3.853 -28.408 1.00 . A A .  138 THR HG22 1 1 
       28 72929 1 1 140 THR HG23 H   11.285   2.777 -29.726 1.00 . A A .  138 THR HG23 1 1 
       28 72930 1 1 140 THR N    N   12.823   4.126 -31.018 1.00 . A A .  138 THR N    1 1 
       28 72931 1 1 140 THR O    O   13.616   5.365 -28.731 1.00 . A A .  138 THR O    1 1 
       28 72932 1 1 140 THR OG1  O    9.717   5.721 -29.870 1.00 . A A .  138 THR OG1  1 1 
       28 72933 1 1 141 GLN C    C   11.232   6.703 -26.003 1.00 . A A .  139 GLN C    1 1 
       28 72934 1 1 141 GLN CA   C   12.255   7.047 -27.098 1.00 . A A .  139 GLN CA   1 1 
       28 72935 1 1 141 GLN CB   C   12.381   8.562 -27.258 1.00 . A A .  139 GLN CB   1 1 
       28 72936 1 1 141 GLN CD   C   14.179  10.301 -27.225 1.00 . A A .  139 GLN CD   1 1 
       28 72937 1 1 141 GLN CG   C   13.790   8.909 -27.741 1.00 . A A .  139 GLN CG   1 1 
       28 72938 1 1 141 GLN H    H   10.905   6.850 -28.766 1.00 . A A .  139 GLN H    1 1 
       28 72939 1 1 141 GLN HA   H   13.216   6.620 -26.863 1.00 . A A .  139 GLN HA   1 1 
       28 72940 1 1 141 GLN HB2  H   11.656   8.910 -27.979 1.00 . A A .  139 GLN HB2  1 1 
       28 72941 1 1 141 GLN HB3  H   12.200   9.040 -26.306 1.00 . A A .  139 GLN HB3  1 1 
       28 72942 1 1 141 GLN HE21 H   15.663   9.642 -26.063 1.00 . A A .  139 GLN HE21 1 1 
       28 72943 1 1 141 GLN HE22 H   15.415  11.321 -26.047 1.00 . A A .  139 GLN HE22 1 1 
       28 72944 1 1 141 GLN HG2  H   14.489   8.176 -27.365 1.00 . A A .  139 GLN HG2  1 1 
       28 72945 1 1 141 GLN HG3  H   13.811   8.909 -28.819 1.00 . A A .  139 GLN HG3  1 1 
       28 72946 1 1 141 GLN N    N   11.779   6.556 -28.427 1.00 . A A .  139 GLN N    1 1 
       28 72947 1 1 141 GLN NE2  N   15.169  10.430 -26.374 1.00 . A A .  139 GLN NE2  1 1 
       28 72948 1 1 141 GLN O    O   10.138   6.257 -26.294 1.00 . A A .  139 GLN O    1 1 
       28 72949 1 1 141 GLN OE1  O   13.575  11.285 -27.600 1.00 . A A .  139 GLN OE1  1 1 
       28 72950 1 1 142 VAL C    C   10.970   7.373 -22.370 1.00 . A A .  140 VAL C    1 1 
       28 72951 1 1 142 VAL CA   C   10.617   6.585 -23.645 1.00 . A A .  140 VAL CA   1 1 
       28 72952 1 1 142 VAL CB   C   10.770   5.078 -23.408 1.00 . A A .  140 VAL CB   1 1 
       28 72953 1 1 142 VAL CG1  C   12.212   4.758 -22.995 1.00 . A A .  140 VAL CG1  1 1 
       28 72954 1 1 142 VAL CG2  C    9.815   4.637 -22.294 1.00 . A A .  140 VAL CG2  1 1 
       28 72955 1 1 142 VAL H    H   12.468   7.267 -24.531 1.00 . A A .  140 VAL H    1 1 
       28 72956 1 1 142 VAL HA   H    9.607   6.805 -23.953 1.00 . A A .  140 VAL HA   1 1 
       28 72957 1 1 142 VAL HB   H   10.533   4.545 -24.318 1.00 . A A .  140 VAL HB   1 1 
       28 72958 1 1 142 VAL HG11 H   12.893   5.387 -23.547 1.00 . A A .  140 VAL HG11 1 1 
       28 72959 1 1 142 VAL HG12 H   12.426   3.722 -23.207 1.00 . A A .  140 VAL HG12 1 1 
       28 72960 1 1 142 VAL HG13 H   12.331   4.941 -21.937 1.00 . A A .  140 VAL HG13 1 1 
       28 72961 1 1 142 VAL HG21 H    8.799   4.869 -22.579 1.00 . A A .  140 VAL HG21 1 1 
       28 72962 1 1 142 VAL HG22 H   10.061   5.163 -21.382 1.00 . A A .  140 VAL HG22 1 1 
       28 72963 1 1 142 VAL HG23 H    9.911   3.574 -22.135 1.00 . A A .  140 VAL HG23 1 1 
       28 72964 1 1 142 VAL N    N   11.578   6.906 -24.748 1.00 . A A .  140 VAL N    1 1 
       28 72965 1 1 142 VAL O    O   12.079   7.852 -22.223 1.00 . A A .  140 VAL O    1 1 
       28 72966 1 1 143 SER C    C    9.218   8.095 -19.152 1.00 . A A .  141 SER C    1 1 
       28 72967 1 1 143 SER CA   C   10.343   8.268 -20.188 1.00 . A A .  141 SER CA   1 1 
       28 72968 1 1 143 SER CB   C   10.444   9.725 -20.628 1.00 . A A .  141 SER CB   1 1 
       28 72969 1 1 143 SER H    H    9.146   7.118 -21.578 1.00 . A A .  141 SER H    1 1 
       28 72970 1 1 143 SER HA   H   11.286   7.945 -19.775 1.00 . A A .  141 SER HA   1 1 
       28 72971 1 1 143 SER HB2  H   11.314   9.851 -21.251 1.00 . A A .  141 SER HB2  1 1 
       28 72972 1 1 143 SER HB3  H    9.560   9.989 -21.193 1.00 . A A .  141 SER HB3  1 1 
       28 72973 1 1 143 SER HG   H   11.471  10.518 -19.178 1.00 . A A .  141 SER HG   1 1 
       28 72974 1 1 143 SER N    N   10.039   7.511 -21.445 1.00 . A A .  141 SER N    1 1 
       28 72975 1 1 143 SER O    O    8.189   8.739 -19.241 1.00 . A A .  141 SER O    1 1 
       28 72976 1 1 143 SER OG   O   10.561  10.558 -19.482 1.00 . A A .  141 SER OG   1 1 
       28 72977 1 1 144 PHE C    C    8.653   7.885 -15.882 1.00 . A A .  142 PHE C    1 1 
       28 72978 1 1 144 PHE CA   C    8.337   7.047 -17.135 1.00 . A A .  142 PHE CA   1 1 
       28 72979 1 1 144 PHE CB   C    8.337   5.548 -16.788 1.00 . A A .  142 PHE CB   1 1 
       28 72980 1 1 144 PHE CD1  C    5.981   5.148 -15.965 1.00 . A A .  142 PHE CD1  1 1 
       28 72981 1 1 144 PHE CD2  C    7.782   5.216 -14.350 1.00 . A A .  142 PHE CD2  1 1 
       28 72982 1 1 144 PHE CE1  C    5.065   4.925 -14.928 1.00 . A A .  142 PHE CE1  1 1 
       28 72983 1 1 144 PHE CE2  C    6.869   4.998 -13.321 1.00 . A A .  142 PHE CE2  1 1 
       28 72984 1 1 144 PHE CG   C    7.341   5.289 -15.675 1.00 . A A .  142 PHE CG   1 1 
       28 72985 1 1 144 PHE CZ   C    5.514   4.849 -13.602 1.00 . A A .  142 PHE CZ   1 1 
       28 72986 1 1 144 PHE H    H   10.246   6.730 -18.105 1.00 . A A .  142 PHE H    1 1 
       28 72987 1 1 144 PHE HA   H    7.372   7.323 -17.535 1.00 . A A .  142 PHE HA   1 1 
       28 72988 1 1 144 PHE HB2  H    8.062   4.977 -17.662 1.00 . A A .  142 PHE HB2  1 1 
       28 72989 1 1 144 PHE HB3  H    9.323   5.255 -16.462 1.00 . A A .  142 PHE HB3  1 1 
       28 72990 1 1 144 PHE HD1  H    5.637   5.207 -16.987 1.00 . A A .  142 PHE HD1  1 1 
       28 72991 1 1 144 PHE HD2  H    8.828   5.317 -14.121 1.00 . A A .  142 PHE HD2  1 1 
       28 72992 1 1 144 PHE HE1  H    4.016   4.814 -15.151 1.00 . A A .  142 PHE HE1  1 1 
       28 72993 1 1 144 PHE HE2  H    7.207   4.949 -12.305 1.00 . A A .  142 PHE HE2  1 1 
       28 72994 1 1 144 PHE HZ   H    4.818   4.668 -12.794 1.00 . A A .  142 PHE HZ   1 1 
       28 72995 1 1 144 PHE N    N    9.405   7.238 -18.168 1.00 . A A .  142 PHE N    1 1 
       28 72996 1 1 144 PHE O    O    9.793   8.215 -15.616 1.00 . A A .  142 PHE O    1 1 
       28 72997 1 1 145 HIS C    C    7.037   8.368 -12.727 1.00 . A A .  143 HIS C    1 1 
       28 72998 1 1 145 HIS CA   C    7.868   8.994 -13.855 1.00 . A A .  143 HIS CA   1 1 
       28 72999 1 1 145 HIS CB   C    7.373  10.405 -14.177 1.00 . A A .  143 HIS CB   1 1 
       28 73000 1 1 145 HIS CD2  C    9.709  11.512 -14.654 1.00 . A A .  143 HIS CD2  1 1 
       28 73001 1 1 145 HIS CE1  C    9.328  12.189 -16.676 1.00 . A A .  143 HIS CE1  1 1 
       28 73002 1 1 145 HIS CG   C    8.424  11.137 -14.964 1.00 . A A .  143 HIS CG   1 1 
       28 73003 1 1 145 HIS H    H    6.735   7.915 -15.331 1.00 . A A .  143 HIS H    1 1 
       28 73004 1 1 145 HIS HA   H    8.910   9.011 -13.596 1.00 . A A .  143 HIS HA   1 1 
       28 73005 1 1 145 HIS HB2  H    6.465  10.344 -14.758 1.00 . A A .  143 HIS HB2  1 1 
       28 73006 1 1 145 HIS HB3  H    7.178  10.936 -13.257 1.00 . A A .  143 HIS HB3  1 1 
       28 73007 1 1 145 HIS HD1  H    7.378  11.470 -16.775 1.00 . A A .  143 HIS HD1  1 1 
       28 73008 1 1 145 HIS HD2  H   10.203  11.319 -13.713 1.00 . A A .  143 HIS HD2  1 1 
       28 73009 1 1 145 HIS HE1  H    9.449  12.635 -17.652 1.00 . A A .  143 HIS HE1  1 1 
       28 73010 1 1 145 HIS N    N    7.645   8.207 -15.103 1.00 . A A .  143 HIS N    1 1 
       28 73011 1 1 145 HIS ND1  N    8.204  11.580 -16.258 1.00 . A A .  143 HIS ND1  1 1 
       28 73012 1 1 145 HIS NE2  N   10.277  12.176 -15.737 1.00 . A A .  143 HIS NE2  1 1 
       28 73013 1 1 145 HIS O    O    7.571   7.891 -11.744 1.00 . A A .  143 HIS O    1 1 
       28 73014 1 1 146 GLN C    C    3.640   7.076 -12.515 1.00 . A A .  144 GLN C    1 1 
       28 73015 1 1 146 GLN CA   C    4.856   7.735 -11.836 1.00 . A A .  144 GLN CA   1 1 
       28 73016 1 1 146 GLN CB   C    4.419   8.903 -10.940 1.00 . A A .  144 GLN CB   1 1 
       28 73017 1 1 146 GLN CD   C    3.315  11.150 -10.876 1.00 . A A .  144 GLN CD   1 1 
       28 73018 1 1 146 GLN CG   C    3.681   9.959 -11.770 1.00 . A A .  144 GLN CG   1 1 
       28 73019 1 1 146 GLN H    H    5.326   8.730 -13.688 1.00 . A A .  144 GLN H    1 1 
       28 73020 1 1 146 GLN HA   H    5.414   7.003 -11.258 1.00 . A A .  144 GLN HA   1 1 
       28 73021 1 1 146 GLN HB2  H    3.762   8.532 -10.166 1.00 . A A .  144 GLN HB2  1 1 
       28 73022 1 1 146 GLN HB3  H    5.291   9.350 -10.486 1.00 . A A .  144 GLN HB3  1 1 
       28 73023 1 1 146 GLN HE21 H    5.175  11.871 -10.785 1.00 . A A .  144 GLN HE21 1 1 
       28 73024 1 1 146 GLN HE22 H    4.007  12.755  -9.927 1.00 . A A .  144 GLN HE22 1 1 
       28 73025 1 1 146 GLN HG2  H    4.319  10.294 -12.575 1.00 . A A .  144 GLN HG2  1 1 
       28 73026 1 1 146 GLN HG3  H    2.779   9.529 -12.180 1.00 . A A .  144 GLN HG3  1 1 
       28 73027 1 1 146 GLN N    N    5.733   8.349 -12.878 1.00 . A A .  144 GLN N    1 1 
       28 73028 1 1 146 GLN NE2  N    4.244  11.994 -10.498 1.00 . A A .  144 GLN NE2  1 1 
       28 73029 1 1 146 GLN O    O    3.183   7.543 -13.543 1.00 . A A .  144 GLN O    1 1 
       28 73030 1 1 146 GLN OE1  O    2.167  11.315 -10.514 1.00 . A A .  144 GLN OE1  1 1 
       28 73031 1 1 147 CYS C    C    0.612   5.939 -12.137 1.00 . A A .  145 CYS C    1 1 
       28 73032 1 1 147 CYS CA   C    1.938   5.334 -12.631 1.00 . A A .  145 CYS CA   1 1 
       28 73033 1 1 147 CYS CB   C    2.023   3.825 -12.314 1.00 . A A .  145 CYS CB   1 1 
       28 73034 1 1 147 CYS H    H    3.508   5.629 -11.143 1.00 . A A .  145 CYS H    1 1 
       28 73035 1 1 147 CYS HA   H    2.010   5.472 -13.700 1.00 . A A .  145 CYS HA   1 1 
       28 73036 1 1 147 CYS HB2  H    1.258   3.304 -12.870 1.00 . A A .  145 CYS HB2  1 1 
       28 73037 1 1 147 CYS HB3  H    2.987   3.458 -12.625 1.00 . A A .  145 CYS HB3  1 1 
       28 73038 1 1 147 CYS N    N    3.119   5.997 -11.968 1.00 . A A .  145 CYS N    1 1 
       28 73039 1 1 147 CYS O    O    0.548   6.516 -11.068 1.00 . A A .  145 CYS O    1 1 
       28 73040 1 1 147 CYS SG   S    1.792   3.502 -10.536 1.00 . A A .  145 CYS SG   1 1 
       28 73041 1 1 148 VAL C    C   -2.434   5.556 -11.380 1.00 . A A .  146 VAL C    1 1 
       28 73042 1 1 148 VAL CA   C   -1.767   6.403 -12.484 1.00 . A A .  146 VAL CA   1 1 
       28 73043 1 1 148 VAL CB   C   -2.662   6.466 -13.740 1.00 . A A .  146 VAL CB   1 1 
       28 73044 1 1 148 VAL CG1  C   -2.976   5.050 -14.249 1.00 . A A .  146 VAL CG1  1 1 
       28 73045 1 1 148 VAL CG2  C   -3.969   7.185 -13.392 1.00 . A A .  146 VAL CG2  1 1 
       28 73046 1 1 148 VAL H    H   -0.368   5.350 -13.782 1.00 . A A .  146 VAL H    1 1 
       28 73047 1 1 148 VAL HA   H   -1.608   7.405 -12.113 1.00 . A A .  146 VAL HA   1 1 
       28 73048 1 1 148 VAL HB   H   -2.147   7.015 -14.515 1.00 . A A .  146 VAL HB   1 1 
       28 73049 1 1 148 VAL HG11 H   -2.273   4.350 -13.828 1.00 . A A .  146 VAL HG11 1 1 
       28 73050 1 1 148 VAL HG12 H   -2.900   5.031 -15.326 1.00 . A A .  146 VAL HG12 1 1 
       28 73051 1 1 148 VAL HG13 H   -3.979   4.773 -13.955 1.00 . A A .  146 VAL HG13 1 1 
       28 73052 1 1 148 VAL HG21 H   -3.795   7.875 -12.580 1.00 . A A .  146 VAL HG21 1 1 
       28 73053 1 1 148 VAL HG22 H   -4.711   6.459 -13.095 1.00 . A A .  146 VAL HG22 1 1 
       28 73054 1 1 148 VAL HG23 H   -4.321   7.728 -14.256 1.00 . A A .  146 VAL HG23 1 1 
       28 73055 1 1 148 VAL N    N   -0.447   5.818 -12.916 1.00 . A A .  146 VAL N    1 1 
       28 73056 1 1 148 VAL O    O   -3.232   6.073 -10.621 1.00 . A A .  146 VAL O    1 1 
       28 73057 1 1 149 HIS C    C   -2.574   4.143  -8.816 1.00 . A A .  147 HIS C    1 1 
       28 73058 1 1 149 HIS CA   C   -2.773   3.441 -10.175 1.00 . A A .  147 HIS CA   1 1 
       28 73059 1 1 149 HIS CB   C   -2.070   2.066 -10.175 1.00 . A A .  147 HIS CB   1 1 
       28 73060 1 1 149 HIS CD2  C   -1.656   0.241 -12.041 1.00 . A A .  147 HIS CD2  1 1 
       28 73061 1 1 149 HIS CE1  C   -3.133   0.901 -13.483 1.00 . A A .  147 HIS CE1  1 1 
       28 73062 1 1 149 HIS CG   C   -2.274   1.349 -11.496 1.00 . A A .  147 HIS CG   1 1 
       28 73063 1 1 149 HIS H    H   -1.478   3.860 -11.882 1.00 . A A .  147 HIS H    1 1 
       28 73064 1 1 149 HIS HA   H   -3.826   3.318 -10.377 1.00 . A A .  147 HIS HA   1 1 
       28 73065 1 1 149 HIS HB2  H   -1.012   2.208 -10.010 1.00 . A A .  147 HIS HB2  1 1 
       28 73066 1 1 149 HIS HB3  H   -2.475   1.461  -9.376 1.00 . A A .  147 HIS HB3  1 1 
       28 73067 1 1 149 HIS HD1  H   -3.833   2.505 -12.369 1.00 . A A .  147 HIS HD1  1 1 
       28 73068 1 1 149 HIS HD2  H   -0.869  -0.334 -11.569 1.00 . A A .  147 HIS HD2  1 1 
       28 73069 1 1 149 HIS HE1  H   -3.747   0.970 -14.368 1.00 . A A .  147 HIS HE1  1 1 
       28 73070 1 1 149 HIS N    N   -2.125   4.270 -11.266 1.00 . A A .  147 HIS N    1 1 
       28 73071 1 1 149 HIS ND1  N   -3.216   1.750 -12.442 1.00 . A A .  147 HIS ND1  1 1 
       28 73072 1 1 149 HIS NE2  N   -2.201  -0.034 -13.291 1.00 . A A .  147 HIS NE2  1 1 
       28 73073 1 1 149 HIS O    O   -3.494   4.253  -8.027 1.00 . A A .  147 HIS O    1 1 
       28 73074 1 1 150 CYS C    C   -0.141   6.500  -7.481 1.00 . A A .  148 CYS C    1 1 
       28 73075 1 1 150 CYS CA   C   -1.108   5.318  -7.263 1.00 . A A .  148 CYS CA   1 1 
       28 73076 1 1 150 CYS CB   C   -0.459   4.240  -6.396 1.00 . A A .  148 CYS CB   1 1 
       28 73077 1 1 150 CYS H    H   -0.653   4.518  -9.188 1.00 . A A .  148 CYS H    1 1 
       28 73078 1 1 150 CYS HA   H   -2.025   5.653  -6.809 1.00 . A A .  148 CYS HA   1 1 
       28 73079 1 1 150 CYS HB2  H   -0.263   4.633  -5.419 1.00 . A A .  148 CYS HB2  1 1 
       28 73080 1 1 150 CYS HB3  H   -1.138   3.413  -6.322 1.00 . A A .  148 CYS HB3  1 1 
       28 73081 1 1 150 CYS N    N   -1.378   4.621  -8.547 1.00 . A A .  148 CYS N    1 1 
       28 73082 1 1 150 CYS O    O    0.304   6.741  -8.586 1.00 . A A .  148 CYS O    1 1 
       28 73083 1 1 150 CYS SG   S    1.106   3.674  -7.129 1.00 . A A .  148 CYS SG   1 1 
       28 73084 1 1 151 GLY C    C    2.589   7.773  -6.315 1.00 . A A .  149 GLY C    1 1 
       28 73085 1 1 151 GLY CA   C    1.182   8.334  -6.575 1.00 . A A .  149 GLY CA   1 1 
       28 73086 1 1 151 GLY H    H   -0.126   6.987  -5.544 1.00 . A A .  149 GLY H    1 1 
       28 73087 1 1 151 GLY HA2  H    1.124   8.741  -7.575 1.00 . A A .  149 GLY HA2  1 1 
       28 73088 1 1 151 GLY HA3  H    0.959   9.101  -5.850 1.00 . A A .  149 GLY HA3  1 1 
       28 73089 1 1 151 GLY N    N    0.217   7.209  -6.431 1.00 . A A .  149 GLY N    1 1 
       28 73090 1 1 151 GLY O    O    3.261   8.173  -5.383 1.00 . A A .  149 GLY O    1 1 
       28 73091 1 1 152 CYS C    C    5.381   6.858  -7.902 1.00 . A A .  150 CYS C    1 1 
       28 73092 1 1 152 CYS CA   C    4.386   6.226  -6.921 1.00 . A A .  150 CYS CA   1 1 
       28 73093 1 1 152 CYS CB   C    4.173   4.724  -7.204 1.00 . A A .  150 CYS CB   1 1 
       28 73094 1 1 152 CYS H    H    2.470   6.519  -7.874 1.00 . A A .  150 CYS H    1 1 
       28 73095 1 1 152 CYS HA   H    4.714   6.371  -5.904 1.00 . A A .  150 CYS HA   1 1 
       28 73096 1 1 152 CYS HB2  H    3.574   4.306  -6.415 1.00 . A A .  150 CYS HB2  1 1 
       28 73097 1 1 152 CYS HB3  H    3.648   4.612  -8.142 1.00 . A A .  150 CYS HB3  1 1 
       28 73098 1 1 152 CYS N    N    3.032   6.834  -7.127 1.00 . A A .  150 CYS N    1 1 
       28 73099 1 1 152 CYS O    O    5.063   7.059  -9.056 1.00 . A A .  150 CYS O    1 1 
       28 73100 1 1 152 CYS SG   S    5.744   3.820  -7.288 1.00 . A A .  150 CYS SG   1 1 
       28 73101 1 1 153 ARG C    C    8.448   6.663  -9.031 1.00 . A A .  151 ARG C    1 1 
       28 73102 1 1 153 ARG CA   C    7.586   7.770  -8.406 1.00 . A A .  151 ARG CA   1 1 
       28 73103 1 1 153 ARG CB   C    8.448   8.731  -7.568 1.00 . A A .  151 ARG CB   1 1 
       28 73104 1 1 153 ARG CD   C    8.959  10.654  -9.081 1.00 . A A .  151 ARG CD   1 1 
       28 73105 1 1 153 ARG CG   C    8.090  10.180  -7.913 1.00 . A A .  151 ARG CG   1 1 
       28 73106 1 1 153 ARG CZ   C    9.332  12.914  -8.186 1.00 . A A .  151 ARG CZ   1 1 
       28 73107 1 1 153 ARG H    H    6.834   6.976  -6.528 1.00 . A A .  151 ARG H    1 1 
       28 73108 1 1 153 ARG HA   H    7.073   8.317  -9.183 1.00 . A A .  151 ARG HA   1 1 
       28 73109 1 1 153 ARG HB2  H    8.268   8.559  -6.519 1.00 . A A .  151 ARG HB2  1 1 
       28 73110 1 1 153 ARG HB3  H    9.490   8.563  -7.784 1.00 . A A .  151 ARG HB3  1 1 
       28 73111 1 1 153 ARG HD2  H    9.995  10.397  -8.906 1.00 . A A .  151 ARG HD2  1 1 
       28 73112 1 1 153 ARG HD3  H    8.613  10.224 -10.007 1.00 . A A .  151 ARG HD3  1 1 
       28 73113 1 1 153 ARG HE   H    8.260  12.544  -9.835 1.00 . A A .  151 ARG HE   1 1 
       28 73114 1 1 153 ARG HG2  H    7.047  10.236  -8.193 1.00 . A A .  151 ARG HG2  1 1 
       28 73115 1 1 153 ARG HG3  H    8.269  10.810  -7.054 1.00 . A A .  151 ARG HG3  1 1 
       28 73116 1 1 153 ARG HH11 H   10.186  11.425  -7.133 1.00 . A A .  151 ARG HH11 1 1 
       28 73117 1 1 153 ARG HH12 H   10.441  13.019  -6.516 1.00 . A A .  151 ARG HH12 1 1 
       28 73118 1 1 153 ARG HH21 H    8.624  14.610  -8.989 1.00 . A A .  151 ARG HH21 1 1 
       28 73119 1 1 153 ARG HH22 H    9.570  14.801  -7.550 1.00 . A A .  151 ARG HH22 1 1 
       28 73120 1 1 153 ARG N    N    6.587   7.161  -7.464 1.00 . A A .  151 ARG N    1 1 
       28 73121 1 1 153 ARG NE   N    8.788  12.139  -9.111 1.00 . A A .  151 ARG NE   1 1 
       28 73122 1 1 153 ARG NH1  N   10.042  12.410  -7.202 1.00 . A A .  151 ARG NH1  1 1 
       28 73123 1 1 153 ARG NH2  N    9.161  14.210  -8.246 1.00 . A A .  151 ARG NH2  1 1 
       28 73124 1 1 153 ARG O    O    9.661   6.683  -8.938 1.00 . A A .  151 ARG O    1 1 
       28 73125 1 1 154 GLY C    C    9.363   3.802  -9.235 1.00 . A A .  152 GLY C    1 1 
       28 73126 1 1 154 GLY CA   C    8.605   4.596 -10.307 1.00 . A A .  152 GLY CA   1 1 
       28 73127 1 1 154 GLY H    H    6.851   5.689  -9.748 1.00 . A A .  152 GLY H    1 1 
       28 73128 1 1 154 GLY HA2  H    7.923   3.939 -10.824 1.00 . A A .  152 GLY HA2  1 1 
       28 73129 1 1 154 GLY HA3  H    9.307   5.013 -11.009 1.00 . A A .  152 GLY HA3  1 1 
       28 73130 1 1 154 GLY N    N    7.828   5.694  -9.674 1.00 . A A .  152 GLY N    1 1 
       28 73131 1 1 154 GLY O    O   10.444   4.183  -8.827 1.00 . A A .  152 GLY O    1 1 
       28 73132 1 1 155 CYS C    C   10.134   0.616  -8.393 1.00 . A A .  153 CYS C    1 1 
       28 73133 1 1 155 CYS CA   C    9.524   1.876  -7.748 1.00 . A A .  153 CYS CA   1 1 
       28 73134 1 1 155 CYS CB   C    8.474   1.532  -6.665 1.00 . A A .  153 CYS CB   1 1 
       28 73135 1 1 155 CYS H    H    7.944   2.394  -9.132 1.00 . A A .  153 CYS H    1 1 
       28 73136 1 1 155 CYS HA   H   10.312   2.467  -7.304 1.00 . A A .  153 CYS HA   1 1 
       28 73137 1 1 155 CYS HB2  H    8.969   1.048  -5.838 1.00 . A A .  153 CYS HB2  1 1 
       28 73138 1 1 155 CYS HB3  H    8.021   2.449  -6.316 1.00 . A A .  153 CYS HB3  1 1 
       28 73139 1 1 155 CYS N    N    8.813   2.692  -8.783 1.00 . A A .  153 CYS N    1 1 
       28 73140 1 1 155 CYS O    O    9.436  -0.209  -8.945 1.00 . A A .  153 CYS O    1 1 
       28 73141 1 1 155 CYS SG   S    7.173   0.429  -7.299 1.00 . A A .  153 CYS SG   1 1 
       28 73142 1 1 156 ALA C    C   12.831  -1.542  -7.897 1.00 . A A .  154 ALA C    1 1 
       28 73143 1 1 156 ALA CA   C   12.087  -0.729  -8.966 1.00 . A A .  154 ALA CA   1 1 
       28 73144 1 1 156 ALA CB   C   13.073  -0.164  -9.986 1.00 . A A .  154 ALA CB   1 1 
       28 73145 1 1 156 ALA H    H   12.003   1.147  -7.907 1.00 . A A .  154 ALA H    1 1 
       28 73146 1 1 156 ALA HA   H   11.352  -1.341  -9.466 1.00 . A A .  154 ALA HA   1 1 
       28 73147 1 1 156 ALA HB1  H   12.724   0.798 -10.330 1.00 . A A .  154 ALA HB1  1 1 
       28 73148 1 1 156 ALA HB2  H   13.147  -0.842 -10.825 1.00 . A A .  154 ALA HB2  1 1 
       28 73149 1 1 156 ALA HB3  H   14.044  -0.053  -9.527 1.00 . A A .  154 ALA HB3  1 1 
       28 73150 1 1 156 ALA N    N   11.443   0.468  -8.345 1.00 . A A .  154 ALA N    1 1 
       28 73151 1 1 156 ALA O    O   13.521  -0.983  -7.065 1.00 . A A .  154 ALA O    1 1 
       28 73152 1 1 157 SER C    C   14.426  -4.610  -7.566 1.00 . A A .  155 SER C    1 1 
       28 73153 1 1 157 SER CA   C   13.409  -3.678  -6.888 1.00 . A A .  155 SER CA   1 1 
       28 73154 1 1 157 SER CB   C   12.311  -4.489  -6.204 1.00 . A A .  155 SER CB   1 1 
       28 73155 1 1 157 SER H    H   12.144  -3.291  -8.588 1.00 . A A .  155 SER H    1 1 
       28 73156 1 1 157 SER HA   H   13.900  -3.044  -6.167 1.00 . A A .  155 SER HA   1 1 
       28 73157 1 1 157 SER HB2  H   12.102  -5.376  -6.779 1.00 . A A .  155 SER HB2  1 1 
       28 73158 1 1 157 SER HB3  H   12.644  -4.776  -5.215 1.00 . A A .  155 SER HB3  1 1 
       28 73159 1 1 157 SER HG   H   10.611  -3.836  -6.903 1.00 . A A .  155 SER HG   1 1 
       28 73160 1 1 157 SER N    N   12.703  -2.852  -7.910 1.00 . A A .  155 SER N    1 1 
       28 73161 1 1 157 SER O    O   15.601  -4.581  -7.250 1.00 . A A .  155 SER O    1 1 
       28 73162 1 1 157 SER OG   O   11.132  -3.698  -6.107 1.00 . A A .  155 SER OG   1 1 
       28 73163 1 1 158 THR C    C   14.540  -6.552 -10.651 1.00 . A A .  156 THR C    1 1 
       28 73164 1 1 158 THR CA   C   14.941  -6.366  -9.178 1.00 . A A .  156 THR CA   1 1 
       28 73165 1 1 158 THR CB   C   14.820  -7.688  -8.418 1.00 . A A .  156 THR CB   1 1 
       28 73166 1 1 158 THR CG2  C   15.827  -8.695  -8.976 1.00 . A A .  156 THR CG2  1 1 
       28 73167 1 1 158 THR H    H   13.037  -5.456  -8.738 1.00 . A A .  156 THR H    1 1 
       28 73168 1 1 158 THR HA   H   15.949  -5.991  -9.106 1.00 . A A .  156 THR HA   1 1 
       28 73169 1 1 158 THR HB   H   13.821  -8.081  -8.535 1.00 . A A .  156 THR HB   1 1 
       28 73170 1 1 158 THR HG1  H   14.282  -7.121  -6.636 1.00 . A A .  156 THR HG1  1 1 
       28 73171 1 1 158 THR HG21 H   16.696  -8.170  -9.343 1.00 . A A .  156 THR HG21 1 1 
       28 73172 1 1 158 THR HG22 H   15.372  -9.249  -9.784 1.00 . A A .  156 THR HG22 1 1 
       28 73173 1 1 158 THR HG23 H   16.123  -9.378  -8.194 1.00 . A A .  156 THR HG23 1 1 
       28 73174 1 1 158 THR N    N   13.989  -5.440  -8.493 1.00 . A A .  156 THR N    1 1 
       28 73175 1 1 158 THR O    O   14.466  -7.664 -11.139 1.00 . A A .  156 THR O    1 1 
       28 73176 1 1 158 THR OG1  O   15.083  -7.466  -7.040 1.00 . A A .  156 THR OG1  1 1 
       28 73177 1 1 159 ASP C    C   14.911  -4.907 -13.696 1.00 . A A .  157 ASP C    1 1 
       28 73178 1 1 159 ASP CA   C   13.884  -5.605 -12.799 1.00 . A A .  157 ASP CA   1 1 
       28 73179 1 1 159 ASP CB   C   12.525  -4.913 -12.899 1.00 . A A .  157 ASP CB   1 1 
       28 73180 1 1 159 ASP CG   C   11.418  -5.910 -12.555 1.00 . A A .  157 ASP CG   1 1 
       28 73181 1 1 159 ASP H    H   14.342  -4.582 -10.959 1.00 . A A .  157 ASP H    1 1 
       28 73182 1 1 159 ASP HA   H   13.790  -6.644 -13.071 1.00 . A A .  157 ASP HA   1 1 
       28 73183 1 1 159 ASP HB2  H   12.491  -4.083 -12.208 1.00 . A A .  157 ASP HB2  1 1 
       28 73184 1 1 159 ASP HB3  H   12.379  -4.549 -13.906 1.00 . A A .  157 ASP HB3  1 1 
       28 73185 1 1 159 ASP N    N   14.279  -5.474 -11.364 1.00 . A A .  157 ASP N    1 1 
       28 73186 1 1 159 ASP O    O   15.497  -3.936 -13.247 1.00 . A A .  157 ASP O    1 1 
       28 73187 1 1 159 ASP OXT  O   15.092  -5.356 -14.815 1.00 . A A .  157 ASP OXT  1 1 
       28 73188 1 1 159 ASP OD1  O   11.292  -6.895 -13.267 1.00 . A A .  157 ASP OD1  1 1 
       28 73189 1 1 159 ASP OD2  O   10.714  -5.674 -11.587 1.00 . A A .  157 ASP OD2  1 1 
       28 73190 2 2   1 ZN  ZN   ZN   1.469   1.464  -6.641 1.00 . B A . 1000 ZN  ZN   1 1 
       28 73191 3 2   1 ZN  ZN   ZN   5.218   1.600  -7.658 1.00 . C A . 1001 ZN  ZN   1 1 
       28 73192 4 2   1 ZN  ZN   ZN   2.295   1.268 -10.219 1.00 . D A . 1002 ZN  ZN   1 1 
       29 73193 1 1   1 GLY C    C  -38.862   2.098  32.320 1.00 . A A .   -1 GLY C    1 1 
       29 73194 1 1   1 GLY CA   C  -39.759   1.205  33.189 1.00 . A A .   -1 GLY CA   1 1 
       29 73195 1 1   1 GLY H1   H  -39.965   2.682  34.642 1.00 . A A .   -1 GLY H1   1 1 
       29 73196 1 1   1 GLY H2   H  -38.750   1.544  34.979 1.00 . A A .   -1 GLY H2   1 1 
       29 73197 1 1   1 GLY H3   H  -40.386   1.128  35.173 1.00 . A A .   -1 GLY H3   1 1 
       29 73198 1 1   1 GLY HA2  H  -39.411   0.183  33.139 1.00 . A A .   -1 GLY HA2  1 1 
       29 73199 1 1   1 GLY HA3  H  -40.774   1.259  32.825 1.00 . A A .   -1 GLY HA3  1 1 
       29 73200 1 1   1 GLY N    N  -39.712   1.675  34.603 1.00 . A A .   -1 GLY N    1 1 
       29 73201 1 1   1 GLY O    O  -39.105   3.283  32.189 1.00 . A A .   -1 GLY O    1 1 
       29 73202 1 1   2 GLY C    C  -37.066   1.940  29.402 1.00 . A A .    0 GLY C    1 1 
       29 73203 1 1   2 GLY CA   C  -36.923   2.372  30.868 1.00 . A A .    0 GLY CA   1 1 
       29 73204 1 1   2 GLY H    H  -37.638   0.586  31.836 1.00 . A A .    0 GLY H    1 1 
       29 73205 1 1   2 GLY HA2  H  -37.192   3.413  30.967 1.00 . A A .    0 GLY HA2  1 1 
       29 73206 1 1   2 GLY HA3  H  -35.900   2.232  31.182 1.00 . A A .    0 GLY HA3  1 1 
       29 73207 1 1   2 GLY N    N  -37.825   1.544  31.723 1.00 . A A .    0 GLY N    1 1 
       29 73208 1 1   2 GLY O    O  -38.113   2.112  28.804 1.00 . A A .    0 GLY O    1 1 
       29 73209 1 1   3 SER C    C  -35.700  -0.528  27.255 1.00 . A A .    1 SER C    1 1 
       29 73210 1 1   3 SER CA   C  -36.121   0.944  27.388 1.00 . A A .    1 SER CA   1 1 
       29 73211 1 1   3 SER CB   C  -35.148   1.849  26.634 1.00 . A A .    1 SER CB   1 1 
       29 73212 1 1   3 SER H    H  -35.188   1.247  29.306 1.00 . A A .    1 SER H    1 1 
       29 73213 1 1   3 SER HA   H  -37.122   1.087  27.014 1.00 . A A .    1 SER HA   1 1 
       29 73214 1 1   3 SER HB2  H  -34.369   2.179  27.301 1.00 . A A .    1 SER HB2  1 1 
       29 73215 1 1   3 SER HB3  H  -34.707   1.299  25.814 1.00 . A A .    1 SER HB3  1 1 
       29 73216 1 1   3 SER HG   H  -36.335   2.711  25.356 1.00 . A A .    1 SER HG   1 1 
       29 73217 1 1   3 SER N    N  -36.028   1.381  28.814 1.00 . A A .    1 SER N    1 1 
       29 73218 1 1   3 SER O    O  -34.528  -0.818  27.117 1.00 . A A .    1 SER O    1 1 
       29 73219 1 1   3 SER OG   O  -35.849   2.982  26.138 1.00 . A A .    1 SER OG   1 1 
       29 73220 1 1   4 PRO C    C  -35.970  -3.214  25.734 1.00 . A A .    2 PRO C    1 1 
       29 73221 1 1   4 PRO CA   C  -36.359  -2.866  27.180 1.00 . A A .    2 PRO CA   1 1 
       29 73222 1 1   4 PRO CB   C  -37.667  -3.550  27.570 1.00 . A A .    2 PRO CB   1 1 
       29 73223 1 1   4 PRO CD   C  -38.113  -1.181  27.463 1.00 . A A .    2 PRO CD   1 1 
       29 73224 1 1   4 PRO CG   C  -38.732  -2.541  27.282 1.00 . A A .    2 PRO CG   1 1 
       29 73225 1 1   4 PRO HA   H  -35.575  -3.148  27.865 1.00 . A A .    2 PRO HA   1 1 
       29 73226 1 1   4 PRO HB2  H  -37.817  -4.440  26.973 1.00 . A A .    2 PRO HB2  1 1 
       29 73227 1 1   4 PRO HB3  H  -37.665  -3.796  28.620 1.00 . A A .    2 PRO HB3  1 1 
       29 73228 1 1   4 PRO HD2  H  -38.476  -0.498  26.705 1.00 . A A .    2 PRO HD2  1 1 
       29 73229 1 1   4 PRO HD3  H  -38.317  -0.798  28.450 1.00 . A A .    2 PRO HD3  1 1 
       29 73230 1 1   4 PRO HG2  H  -39.085  -2.658  26.267 1.00 . A A .    2 PRO HG2  1 1 
       29 73231 1 1   4 PRO HG3  H  -39.552  -2.661  27.975 1.00 . A A .    2 PRO HG3  1 1 
       29 73232 1 1   4 PRO N    N  -36.668  -1.420  27.300 1.00 . A A .    2 PRO N    1 1 
       29 73233 1 1   4 PRO O    O  -36.802  -3.194  24.846 1.00 . A A .    2 PRO O    1 1 
       29 73234 1 1   5 ARG C    C  -33.801  -5.334  24.039 1.00 . A A .    3 ARG C    1 1 
       29 73235 1 1   5 ARG CA   C  -34.290  -3.879  24.097 1.00 . A A .    3 ARG CA   1 1 
       29 73236 1 1   5 ARG CB   C  -33.145  -2.915  23.780 1.00 . A A .    3 ARG CB   1 1 
       29 73237 1 1   5 ARG CD   C  -34.281  -0.701  24.018 1.00 . A A .    3 ARG CD   1 1 
       29 73238 1 1   5 ARG CG   C  -33.692  -1.703  23.023 1.00 . A A .    3 ARG CG   1 1 
       29 73239 1 1   5 ARG CZ   C  -32.224   0.589  24.405 1.00 . A A .    3 ARG CZ   1 1 
       29 73240 1 1   5 ARG H    H  -34.053  -3.546  26.213 1.00 . A A .    3 ARG H    1 1 
       29 73241 1 1   5 ARG HA   H  -35.103  -3.727  23.405 1.00 . A A .    3 ARG HA   1 1 
       29 73242 1 1   5 ARG HB2  H  -32.686  -2.587  24.703 1.00 . A A .    3 ARG HB2  1 1 
       29 73243 1 1   5 ARG HB3  H  -32.410  -3.417  23.170 1.00 . A A .    3 ARG HB3  1 1 
       29 73244 1 1   5 ARG HD2  H  -34.704   0.145  23.492 1.00 . A A .    3 ARG HD2  1 1 
       29 73245 1 1   5 ARG HD3  H  -35.029  -1.176  24.633 1.00 . A A .    3 ARG HD3  1 1 
       29 73246 1 1   5 ARG HE   H  -33.035  -0.628  25.770 1.00 . A A .    3 ARG HE   1 1 
       29 73247 1 1   5 ARG HG2  H  -32.890  -1.234  22.469 1.00 . A A .    3 ARG HG2  1 1 
       29 73248 1 1   5 ARG HG3  H  -34.462  -2.024  22.339 1.00 . A A .    3 ARG HG3  1 1 
       29 73249 1 1   5 ARG HH11 H  -33.060   0.836  22.590 1.00 . A A .    3 ARG HH11 1 1 
       29 73250 1 1   5 ARG HH12 H  -31.613   1.739  22.877 1.00 . A A .    3 ARG HH12 1 1 
       29 73251 1 1   5 ARG HH21 H  -31.146   0.570  26.096 1.00 . A A .    3 ARG HH21 1 1 
       29 73252 1 1   5 ARG HH22 H  -30.542   1.591  24.834 1.00 . A A .    3 ARG HH22 1 1 
       29 73253 1 1   5 ARG N    N  -34.715  -3.533  25.487 1.00 . A A .    3 ARG N    1 1 
       29 73254 1 1   5 ARG NE   N  -33.125  -0.268  24.861 1.00 . A A .    3 ARG NE   1 1 
       29 73255 1 1   5 ARG NH1  N  -32.307   1.093  23.195 1.00 . A A .    3 ARG NH1  1 1 
       29 73256 1 1   5 ARG NH2  N  -31.226   0.945  25.172 1.00 . A A .    3 ARG NH2  1 1 
       29 73257 1 1   5 ARG O    O  -33.501  -5.929  25.058 1.00 . A A .    3 ARG O    1 1 
       29 73258 1 1   6 ILE C    C  -32.181  -7.455  21.650 1.00 . A A .    4 ILE C    1 1 
       29 73259 1 1   6 ILE CA   C  -33.249  -7.331  22.753 1.00 . A A .    4 ILE CA   1 1 
       29 73260 1 1   6 ILE CB   C  -34.504  -8.141  22.401 1.00 . A A .    4 ILE CB   1 1 
       29 73261 1 1   6 ILE CD1  C  -35.360 -10.481  22.610 1.00 . A A .    4 ILE CD1  1 1 
       29 73262 1 1   6 ILE CG1  C  -34.138  -9.623  22.272 1.00 . A A .    4 ILE CG1  1 1 
       29 73263 1 1   6 ILE CG2  C  -35.093  -7.646  21.076 1.00 . A A .    4 ILE CG2  1 1 
       29 73264 1 1   6 ILE H    H  -33.964  -5.425  22.043 1.00 . A A .    4 ILE H    1 1 
       29 73265 1 1   6 ILE HA   H  -32.850  -7.664  23.699 1.00 . A A .    4 ILE HA   1 1 
       29 73266 1 1   6 ILE HB   H  -35.238  -8.019  23.184 1.00 . A A .    4 ILE HB   1 1 
       29 73267 1 1   6 ILE HD11 H  -35.797 -10.135  23.534 1.00 . A A .    4 ILE HD11 1 1 
       29 73268 1 1   6 ILE HD12 H  -35.056 -11.512  22.719 1.00 . A A .    4 ILE HD12 1 1 
       29 73269 1 1   6 ILE HD13 H  -36.086 -10.401  21.815 1.00 . A A .    4 ILE HD13 1 1 
       29 73270 1 1   6 ILE HG12 H  -33.821  -9.828  21.259 1.00 . A A .    4 ILE HG12 1 1 
       29 73271 1 1   6 ILE HG13 H  -33.336  -9.856  22.956 1.00 . A A .    4 ILE HG13 1 1 
       29 73272 1 1   6 ILE HG21 H  -34.308  -7.569  20.339 1.00 . A A .    4 ILE HG21 1 1 
       29 73273 1 1   6 ILE HG22 H  -35.545  -6.677  21.222 1.00 . A A .    4 ILE HG22 1 1 
       29 73274 1 1   6 ILE HG23 H  -35.842  -8.344  20.732 1.00 . A A .    4 ILE HG23 1 1 
       29 73275 1 1   6 ILE N    N  -33.718  -5.916  22.859 1.00 . A A .    4 ILE N    1 1 
       29 73276 1 1   6 ILE O    O  -32.143  -6.659  20.731 1.00 . A A .    4 ILE O    1 1 
       29 73277 1 1   7 LYS C    C  -30.184 -10.075  20.235 1.00 . A A .    5 LYS C    1 1 
       29 73278 1 1   7 LYS CA   C  -30.261  -8.608  20.687 1.00 . A A .    5 LYS CA   1 1 
       29 73279 1 1   7 LYS CB   C  -28.958  -8.188  21.369 1.00 . A A .    5 LYS CB   1 1 
       29 73280 1 1   7 LYS CD   C  -27.167  -8.788  19.733 1.00 . A A .    5 LYS CD   1 1 
       29 73281 1 1   7 LYS CE   C  -25.923  -9.022  20.593 1.00 . A A .    5 LYS CE   1 1 
       29 73282 1 1   7 LYS CG   C  -27.987  -7.639  20.323 1.00 . A A .    5 LYS CG   1 1 
       29 73283 1 1   7 LYS H    H  -31.357  -9.082  22.481 1.00 . A A .    5 LYS H    1 1 
       29 73284 1 1   7 LYS HA   H  -30.462  -7.963  19.846 1.00 . A A .    5 LYS HA   1 1 
       29 73285 1 1   7 LYS HB2  H  -29.167  -7.424  22.105 1.00 . A A .    5 LYS HB2  1 1 
       29 73286 1 1   7 LYS HB3  H  -28.514  -9.043  21.856 1.00 . A A .    5 LYS HB3  1 1 
       29 73287 1 1   7 LYS HD2  H  -27.768  -9.685  19.715 1.00 . A A .    5 LYS HD2  1 1 
       29 73288 1 1   7 LYS HD3  H  -26.865  -8.535  18.728 1.00 . A A .    5 LYS HD3  1 1 
       29 73289 1 1   7 LYS HE2  H  -25.558  -8.083  20.986 1.00 . A A .    5 LYS HE2  1 1 
       29 73290 1 1   7 LYS HE3  H  -26.144  -9.707  21.396 1.00 . A A .    5 LYS HE3  1 1 
       29 73291 1 1   7 LYS HG2  H  -28.545  -7.151  19.535 1.00 . A A .    5 LYS HG2  1 1 
       29 73292 1 1   7 LYS HG3  H  -27.322  -6.926  20.787 1.00 . A A .    5 LYS HG3  1 1 
       29 73293 1 1   7 LYS HZ1  H  -25.334 -10.467  19.216 1.00 . A A .    5 LYS HZ1  1 1 
       29 73294 1 1   7 LYS HZ2  H  -24.075  -9.896  20.203 1.00 . A A .    5 LYS HZ2  1 1 
       29 73295 1 1   7 LYS HZ3  H  -24.668  -8.933  18.935 1.00 . A A .    5 LYS HZ3  1 1 
       29 73296 1 1   7 LYS N    N  -31.315  -8.446  21.733 1.00 . A A .    5 LYS N    1 1 
       29 73297 1 1   7 LYS NZ   N  -24.925  -9.624  19.667 1.00 . A A .    5 LYS NZ   1 1 
       29 73298 1 1   7 LYS O    O  -30.005 -10.965  21.045 1.00 . A A .    5 LYS O    1 1 
       29 73299 1 1   8 THR C    C  -29.528 -11.810  17.106 1.00 . A A .    6 THR C    1 1 
       29 73300 1 1   8 THR CA   C  -30.248 -11.748  18.463 1.00 . A A .    6 THR CA   1 1 
       29 73301 1 1   8 THR CB   C  -31.708 -12.199  18.325 1.00 . A A .    6 THR CB   1 1 
       29 73302 1 1   8 THR CG2  C  -32.458 -11.276  17.356 1.00 . A A .    6 THR CG2  1 1 
       29 73303 1 1   8 THR H    H  -30.461  -9.610  18.305 1.00 . A A .    6 THR H    1 1 
       29 73304 1 1   8 THR HA   H  -29.741 -12.370  19.184 1.00 . A A .    6 THR HA   1 1 
       29 73305 1 1   8 THR HB   H  -32.188 -12.163  19.291 1.00 . A A .    6 THR HB   1 1 
       29 73306 1 1   8 THR HG1  H  -31.585 -14.125  18.568 1.00 . A A .    6 THR HG1  1 1 
       29 73307 1 1   8 THR HG21 H  -31.748 -10.733  16.750 1.00 . A A .    6 THR HG21 1 1 
       29 73308 1 1   8 THR HG22 H  -33.059 -10.577  17.919 1.00 . A A .    6 THR HG22 1 1 
       29 73309 1 1   8 THR HG23 H  -33.098 -11.868  16.718 1.00 . A A .    6 THR HG23 1 1 
       29 73310 1 1   8 THR N    N  -30.317 -10.337  18.950 1.00 . A A .    6 THR N    1 1 
       29 73311 1 1   8 THR O    O  -30.017 -12.420  16.171 1.00 . A A .    6 THR O    1 1 
       29 73312 1 1   8 THR OG1  O  -31.744 -13.531  17.830 1.00 . A A .    6 THR OG1  1 1 
       29 73313 1 1   9 ARG C    C  -26.124 -11.349  15.939 1.00 . A A .    7 ARG C    1 1 
       29 73314 1 1   9 ARG CA   C  -27.635 -11.220  15.687 1.00 . A A .    7 ARG CA   1 1 
       29 73315 1 1   9 ARG CB   C  -27.955  -9.885  15.017 1.00 . A A .    7 ARG CB   1 1 
       29 73316 1 1   9 ARG CD   C  -28.726  -9.018  12.803 1.00 . A A .    7 ARG CD   1 1 
       29 73317 1 1   9 ARG CG   C  -27.810 -10.026  13.501 1.00 . A A .    7 ARG CG   1 1 
       29 73318 1 1   9 ARG CZ   C  -26.943  -7.984  11.463 1.00 . A A .    7 ARG CZ   1 1 
       29 73319 1 1   9 ARG H    H  -27.989 -10.701  17.749 1.00 . A A .    7 ARG H    1 1 
       29 73320 1 1   9 ARG HA   H  -27.986 -12.036  15.075 1.00 . A A .    7 ARG HA   1 1 
       29 73321 1 1   9 ARG HB2  H  -28.968  -9.596  15.257 1.00 . A A .    7 ARG HB2  1 1 
       29 73322 1 1   9 ARG HB3  H  -27.272  -9.129  15.372 1.00 . A A .    7 ARG HB3  1 1 
       29 73323 1 1   9 ARG HD2  H  -29.700  -9.456  12.626 1.00 . A A .    7 ARG HD2  1 1 
       29 73324 1 1   9 ARG HD3  H  -28.817  -8.120  13.393 1.00 . A A .    7 ARG HD3  1 1 
       29 73325 1 1   9 ARG HE   H  -28.432  -9.060  10.672 1.00 . A A .    7 ARG HE   1 1 
       29 73326 1 1   9 ARG HG2  H  -26.785  -9.837  13.218 1.00 . A A .    7 ARG HG2  1 1 
       29 73327 1 1   9 ARG HG3  H  -28.087 -11.027  13.203 1.00 . A A .    7 ARG HG3  1 1 
       29 73328 1 1   9 ARG HH11 H  -26.810  -7.676  13.449 1.00 . A A .    7 ARG HH11 1 1 
       29 73329 1 1   9 ARG HH12 H  -25.563  -6.953  12.495 1.00 . A A .    7 ARG HH12 1 1 
       29 73330 1 1   9 ARG HH21 H  -26.778  -8.096   9.468 1.00 . A A .    7 ARG HH21 1 1 
       29 73331 1 1   9 ARG HH22 H  -25.542  -7.186  10.271 1.00 . A A .    7 ARG HH22 1 1 
       29 73332 1 1   9 ARG N    N  -28.372 -11.189  16.986 1.00 . A A .    7 ARG N    1 1 
       29 73333 1 1   9 ARG NE   N  -28.047  -8.713  11.506 1.00 . A A .    7 ARG NE   1 1 
       29 73334 1 1   9 ARG NH1  N  -26.397  -7.501  12.557 1.00 . A A .    7 ARG NH1  1 1 
       29 73335 1 1   9 ARG NH2  N  -26.376  -7.736  10.311 1.00 . A A .    7 ARG NH2  1 1 
       29 73336 1 1   9 ARG O    O  -25.525 -10.494  16.563 1.00 . A A .    7 ARG O    1 1 
       29 73337 1 1  10 ARG C    C  -23.376 -13.209  14.446 1.00 . A A .    8 ARG C    1 1 
       29 73338 1 1  10 ARG CA   C  -24.034 -12.577  15.683 1.00 . A A .    8 ARG CA   1 1 
       29 73339 1 1  10 ARG CB   C  -23.920 -13.513  16.887 1.00 . A A .    8 ARG CB   1 1 
       29 73340 1 1  10 ARG CD   C  -23.678 -13.618  19.378 1.00 . A A .    8 ARG CD   1 1 
       29 73341 1 1  10 ARG CG   C  -23.915 -12.689  18.176 1.00 . A A .    8 ARG CG   1 1 
       29 73342 1 1  10 ARG CZ   C  -21.585 -14.284  20.505 1.00 . A A .    8 ARG CZ   1 1 
       29 73343 1 1  10 ARG H    H  -25.997 -13.093  14.960 1.00 . A A .    8 ARG H    1 1 
       29 73344 1 1  10 ARG HA   H  -23.575 -11.627  15.910 1.00 . A A .    8 ARG HA   1 1 
       29 73345 1 1  10 ARG HB2  H  -24.762 -14.191  16.896 1.00 . A A .    8 ARG HB2  1 1 
       29 73346 1 1  10 ARG HB3  H  -23.003 -14.078  16.820 1.00 . A A .    8 ARG HB3  1 1 
       29 73347 1 1  10 ARG HD2  H  -23.958 -13.111  20.291 1.00 . A A .    8 ARG HD2  1 1 
       29 73348 1 1  10 ARG HD3  H  -24.251 -14.526  19.265 1.00 . A A .    8 ARG HD3  1 1 
       29 73349 1 1  10 ARG HE   H  -21.688 -13.889  18.546 1.00 . A A .    8 ARG HE   1 1 
       29 73350 1 1  10 ARG HG2  H  -23.127 -11.951  18.129 1.00 . A A .    8 ARG HG2  1 1 
       29 73351 1 1  10 ARG HG3  H  -24.867 -12.192  18.291 1.00 . A A .    8 ARG HG3  1 1 
       29 73352 1 1  10 ARG HH11 H  -23.213 -14.236  21.690 1.00 . A A .    8 ARG HH11 1 1 
       29 73353 1 1  10 ARG HH12 H  -21.732 -14.665  22.470 1.00 . A A .    8 ARG HH12 1 1 
       29 73354 1 1  10 ARG HH21 H  -19.794 -14.462  19.620 1.00 . A A .    8 ARG HH21 1 1 
       29 73355 1 1  10 ARG HH22 H  -19.825 -14.795  21.320 1.00 . A A .    8 ARG HH22 1 1 
       29 73356 1 1  10 ARG N    N  -25.501 -12.409  15.462 1.00 . A A .    8 ARG N    1 1 
       29 73357 1 1  10 ARG NE   N  -22.205 -13.938  19.386 1.00 . A A .    8 ARG NE   1 1 
       29 73358 1 1  10 ARG NH1  N  -22.230 -14.404  21.643 1.00 . A A .    8 ARG NH1  1 1 
       29 73359 1 1  10 ARG NH2  N  -20.300 -14.533  20.480 1.00 . A A .    8 ARG NH2  1 1 
       29 73360 1 1  10 ARG O    O  -23.876 -14.178  13.904 1.00 . A A .    8 ARG O    1 1 
       29 73361 1 1  11 SER C    C  -20.056 -13.185  12.963 1.00 . A A .    9 SER C    1 1 
       29 73362 1 1  11 SER CA   C  -21.582 -13.254  12.795 1.00 . A A .    9 SER CA   1 1 
       29 73363 1 1  11 SER CB   C  -22.033 -12.381  11.625 1.00 . A A .    9 SER CB   1 1 
       29 73364 1 1  11 SER H    H  -21.865 -11.892  14.441 1.00 . A A .    9 SER H    1 1 
       29 73365 1 1  11 SER HA   H  -21.899 -14.273  12.639 1.00 . A A .    9 SER HA   1 1 
       29 73366 1 1  11 SER HB2  H  -21.552 -12.712  10.720 1.00 . A A .    9 SER HB2  1 1 
       29 73367 1 1  11 SER HB3  H  -23.106 -12.461  11.510 1.00 . A A .    9 SER HB3  1 1 
       29 73368 1 1  11 SER HG   H  -22.337 -10.648  12.455 1.00 . A A .    9 SER HG   1 1 
       29 73369 1 1  11 SER N    N  -22.260 -12.674  13.994 1.00 . A A .    9 SER N    1 1 
       29 73370 1 1  11 SER O    O  -19.392 -14.203  13.032 1.00 . A A .    9 SER O    1 1 
       29 73371 1 1  11 SER OG   O  -21.670 -11.030  11.880 1.00 . A A .    9 SER OG   1 1 
       29 73372 1 1  12 LYS C    C  -17.679 -10.714  14.147 1.00 . A A .   10 LYS C    1 1 
       29 73373 1 1  12 LYS CA   C  -18.012 -11.876  13.195 1.00 . A A .   10 LYS CA   1 1 
       29 73374 1 1  12 LYS CB   C  -17.479 -11.596  11.787 1.00 . A A .   10 LYS CB   1 1 
       29 73375 1 1  12 LYS CD   C  -17.264 -12.884   9.654 1.00 . A A .   10 LYS CD   1 1 
       29 73376 1 1  12 LYS CE   C  -17.523 -14.312   9.166 1.00 . A A .   10 LYS CE   1 1 
       29 73377 1 1  12 LYS CG   C  -16.982 -12.901  11.158 1.00 . A A .   10 LYS CG   1 1 
       29 73378 1 1  12 LYS H    H  -20.039 -11.182  12.974 1.00 . A A .   10 LYS H    1 1 
       29 73379 1 1  12 LYS HA   H  -17.599 -12.800  13.570 1.00 . A A .   10 LYS HA   1 1 
       29 73380 1 1  12 LYS HB2  H  -18.270 -11.181  11.179 1.00 . A A .   10 LYS HB2  1 1 
       29 73381 1 1  12 LYS HB3  H  -16.662 -10.894  11.844 1.00 . A A .   10 LYS HB3  1 1 
       29 73382 1 1  12 LYS HD2  H  -18.133 -12.273   9.458 1.00 . A A .   10 LYS HD2  1 1 
       29 73383 1 1  12 LYS HD3  H  -16.412 -12.477   9.133 1.00 . A A .   10 LYS HD3  1 1 
       29 73384 1 1  12 LYS HE2  H  -16.640 -14.709   8.684 1.00 . A A .   10 LYS HE2  1 1 
       29 73385 1 1  12 LYS HE3  H  -17.819 -14.944   9.989 1.00 . A A .   10 LYS HE3  1 1 
       29 73386 1 1  12 LYS HG2  H  -15.919 -12.998  11.324 1.00 . A A .   10 LYS HG2  1 1 
       29 73387 1 1  12 LYS HG3  H  -17.495 -13.737  11.609 1.00 . A A .   10 LYS HG3  1 1 
       29 73388 1 1  12 LYS HZ1  H  -18.299 -13.709   7.331 1.00 . A A .   10 LYS HZ1  1 1 
       29 73389 1 1  12 LYS HZ2  H  -19.411 -13.632   8.613 1.00 . A A .   10 LYS HZ2  1 1 
       29 73390 1 1  12 LYS HZ3  H  -18.989 -15.134   7.939 1.00 . A A .   10 LYS HZ3  1 1 
       29 73391 1 1  12 LYS N    N  -19.492 -11.996  13.031 1.00 . A A .   10 LYS N    1 1 
       29 73392 1 1  12 LYS NZ   N  -18.640 -14.188   8.189 1.00 . A A .   10 LYS NZ   1 1 
       29 73393 1 1  12 LYS O    O  -17.165  -9.697  13.722 1.00 . A A .   10 LYS O    1 1 
       29 73394 1 1  13 PRO C    C  -16.202  -9.737  16.706 1.00 . A A .   11 PRO C    1 1 
       29 73395 1 1  13 PRO CA   C  -17.707  -9.831  16.415 1.00 . A A .   11 PRO CA   1 1 
       29 73396 1 1  13 PRO CB   C  -18.469 -10.290  17.655 1.00 . A A .   11 PRO CB   1 1 
       29 73397 1 1  13 PRO CD   C  -18.607 -12.077  16.037 1.00 . A A .   11 PRO CD   1 1 
       29 73398 1 1  13 PRO CG   C  -18.587 -11.773  17.512 1.00 . A A .   11 PRO CG   1 1 
       29 73399 1 1  13 PRO HA   H  -18.086  -8.878  16.081 1.00 . A A .   11 PRO HA   1 1 
       29 73400 1 1  13 PRO HB2  H  -17.915 -10.038  18.548 1.00 . A A .   11 PRO HB2  1 1 
       29 73401 1 1  13 PRO HB3  H  -19.450  -9.843  17.680 1.00 . A A .   11 PRO HB3  1 1 
       29 73402 1 1  13 PRO HD2  H  -18.029 -12.967  15.827 1.00 . A A .   11 PRO HD2  1 1 
       29 73403 1 1  13 PRO HD3  H  -19.621 -12.191  15.686 1.00 . A A .   11 PRO HD3  1 1 
       29 73404 1 1  13 PRO HG2  H  -17.739 -12.256  17.979 1.00 . A A .   11 PRO HG2  1 1 
       29 73405 1 1  13 PRO HG3  H  -19.505 -12.116  17.965 1.00 . A A .   11 PRO HG3  1 1 
       29 73406 1 1  13 PRO N    N  -17.986 -10.894  15.416 1.00 . A A .   11 PRO N    1 1 
       29 73407 1 1  13 PRO O    O  -15.463 -10.676  16.483 1.00 . A A .   11 PRO O    1 1 
       29 73408 1 1  14 ALA C    C  -14.063  -8.626  19.038 1.00 . A A .   12 ALA C    1 1 
       29 73409 1 1  14 ALA CA   C  -14.289  -8.462  17.526 1.00 . A A .   12 ALA CA   1 1 
       29 73410 1 1  14 ALA CB   C  -13.907  -7.048  17.072 1.00 . A A .   12 ALA CB   1 1 
       29 73411 1 1  14 ALA H    H  -16.369  -7.864  17.393 1.00 . A A .   12 ALA H    1 1 
       29 73412 1 1  14 ALA HA   H  -13.711  -9.192  16.981 1.00 . A A .   12 ALA HA   1 1 
       29 73413 1 1  14 ALA HB1  H  -13.847  -6.395  17.930 1.00 . A A .   12 ALA HB1  1 1 
       29 73414 1 1  14 ALA HB2  H  -14.658  -6.676  16.389 1.00 . A A .   12 ALA HB2  1 1 
       29 73415 1 1  14 ALA HB3  H  -12.949  -7.075  16.572 1.00 . A A .   12 ALA HB3  1 1 
       29 73416 1 1  14 ALA N    N  -15.748  -8.610  17.212 1.00 . A A .   12 ALA N    1 1 
       29 73417 1 1  14 ALA O    O  -14.933  -8.305  19.824 1.00 . A A .   12 ALA O    1 1 
       29 73418 1 1  15 PRO C    C  -12.405  -7.986  21.560 1.00 . A A .   13 PRO C    1 1 
       29 73419 1 1  15 PRO CA   C  -12.595  -9.330  20.846 1.00 . A A .   13 PRO CA   1 1 
       29 73420 1 1  15 PRO CB   C  -11.292 -10.127  20.828 1.00 . A A .   13 PRO CB   1 1 
       29 73421 1 1  15 PRO CD   C  -11.783  -9.545  18.546 1.00 . A A .   13 PRO CD   1 1 
       29 73422 1 1  15 PRO CG   C  -10.660  -9.800  19.515 1.00 . A A .   13 PRO CG   1 1 
       29 73423 1 1  15 PRO HA   H  -13.370  -9.905  21.329 1.00 . A A .   13 PRO HA   1 1 
       29 73424 1 1  15 PRO HB2  H  -10.653  -9.818  21.644 1.00 . A A .   13 PRO HB2  1 1 
       29 73425 1 1  15 PRO HB3  H  -11.496 -11.185  20.887 1.00 . A A .   13 PRO HB3  1 1 
       29 73426 1 1  15 PRO HD2  H  -11.516  -8.756  17.856 1.00 . A A .   13 PRO HD2  1 1 
       29 73427 1 1  15 PRO HD3  H  -12.041 -10.447  18.013 1.00 . A A .   13 PRO HD3  1 1 
       29 73428 1 1  15 PRO HG2  H  -10.043  -8.917  19.613 1.00 . A A .   13 PRO HG2  1 1 
       29 73429 1 1  15 PRO HG3  H  -10.066 -10.633  19.171 1.00 . A A .   13 PRO HG3  1 1 
       29 73430 1 1  15 PRO N    N  -12.904  -9.128  19.407 1.00 . A A .   13 PRO N    1 1 
       29 73431 1 1  15 PRO O    O  -12.157  -6.975  20.932 1.00 . A A .   13 PRO O    1 1 
       29 73432 1 1  16 ASP C    C  -11.067  -5.936  23.211 1.00 . A A .   14 ASP C    1 1 
       29 73433 1 1  16 ASP CA   C  -12.355  -6.670  23.638 1.00 . A A .   14 ASP CA   1 1 
       29 73434 1 1  16 ASP CB   C  -12.271  -7.046  25.126 1.00 . A A .   14 ASP CB   1 1 
       29 73435 1 1  16 ASP CG   C  -13.678  -7.310  25.665 1.00 . A A .   14 ASP CG   1 1 
       29 73436 1 1  16 ASP H    H  -12.737  -8.804  23.356 1.00 . A A .   14 ASP H    1 1 
       29 73437 1 1  16 ASP HA   H  -13.206  -6.035  23.474 1.00 . A A .   14 ASP HA   1 1 
       29 73438 1 1  16 ASP HB2  H  -11.668  -7.935  25.239 1.00 . A A .   14 ASP HB2  1 1 
       29 73439 1 1  16 ASP HB3  H  -11.823  -6.233  25.678 1.00 . A A .   14 ASP HB3  1 1 
       29 73440 1 1  16 ASP N    N  -12.527  -7.967  22.874 1.00 . A A .   14 ASP N    1 1 
       29 73441 1 1  16 ASP O    O  -11.016  -4.721  23.223 1.00 . A A .   14 ASP O    1 1 
       29 73442 1 1  16 ASP OD1  O  -14.323  -8.215  25.163 1.00 . A A .   14 ASP OD1  1 1 
       29 73443 1 1  16 ASP OD2  O  -14.086  -6.601  26.571 1.00 . A A .   14 ASP OD2  1 1 
       29 73444 1 1  17 GLY C    C   -9.037  -4.925  21.323 1.00 . A A .   15 GLY C    1 1 
       29 73445 1 1  17 GLY CA   C   -8.757  -5.988  22.405 1.00 . A A .   15 GLY CA   1 1 
       29 73446 1 1  17 GLY H    H  -10.080  -7.634  22.827 1.00 . A A .   15 GLY H    1 1 
       29 73447 1 1  17 GLY HA2  H   -8.299  -5.514  23.261 1.00 . A A .   15 GLY HA2  1 1 
       29 73448 1 1  17 GLY HA3  H   -8.081  -6.730  22.006 1.00 . A A .   15 GLY HA3  1 1 
       29 73449 1 1  17 GLY N    N  -10.028  -6.656  22.833 1.00 . A A .   15 GLY N    1 1 
       29 73450 1 1  17 GLY O    O   -8.360  -3.915  21.261 1.00 . A A .   15 GLY O    1 1 
       29 73451 1 1  18 PHE C    C  -10.563  -2.722  20.031 1.00 . A A .   16 PHE C    1 1 
       29 73452 1 1  18 PHE CA   C  -10.322  -4.105  19.402 1.00 . A A .   16 PHE CA   1 1 
       29 73453 1 1  18 PHE CB   C  -11.591  -4.573  18.667 1.00 . A A .   16 PHE CB   1 1 
       29 73454 1 1  18 PHE CD1  C  -10.822  -3.382  16.572 1.00 . A A .   16 PHE CD1  1 1 
       29 73455 1 1  18 PHE CD2  C  -13.128  -3.129  17.282 1.00 . A A .   16 PHE CD2  1 1 
       29 73456 1 1  18 PHE CE1  C  -11.068  -2.551  15.475 1.00 . A A .   16 PHE CE1  1 1 
       29 73457 1 1  18 PHE CE2  C  -13.373  -2.296  16.182 1.00 . A A .   16 PHE CE2  1 1 
       29 73458 1 1  18 PHE CG   C  -11.852  -3.673  17.477 1.00 . A A .   16 PHE CG   1 1 
       29 73459 1 1  18 PHE CZ   C  -12.343  -2.006  15.280 1.00 . A A .   16 PHE CZ   1 1 
       29 73460 1 1  18 PHE H    H  -10.567  -5.954  20.531 1.00 . A A .   16 PHE H    1 1 
       29 73461 1 1  18 PHE HA   H   -9.501  -4.052  18.709 1.00 . A A .   16 PHE HA   1 1 
       29 73462 1 1  18 PHE HB2  H  -11.457  -5.588  18.329 1.00 . A A .   16 PHE HB2  1 1 
       29 73463 1 1  18 PHE HB3  H  -12.433  -4.528  19.342 1.00 . A A .   16 PHE HB3  1 1 
       29 73464 1 1  18 PHE HD1  H   -9.837  -3.800  16.721 1.00 . A A .   16 PHE HD1  1 1 
       29 73465 1 1  18 PHE HD2  H  -13.923  -3.353  17.977 1.00 . A A .   16 PHE HD2  1 1 
       29 73466 1 1  18 PHE HE1  H  -10.272  -2.326  14.780 1.00 . A A .   16 PHE HE1  1 1 
       29 73467 1 1  18 PHE HE2  H  -14.357  -1.878  16.032 1.00 . A A .   16 PHE HE2  1 1 
       29 73468 1 1  18 PHE HZ   H  -12.533  -1.364  14.432 1.00 . A A .   16 PHE HZ   1 1 
       29 73469 1 1  18 PHE N    N  -10.026  -5.133  20.469 1.00 . A A .   16 PHE N    1 1 
       29 73470 1 1  18 PHE O    O  -10.220  -1.710  19.448 1.00 . A A .   16 PHE O    1 1 
       29 73471 1 1  19 GLU C    C  -10.080  -0.515  21.940 1.00 . A A .   17 GLU C    1 1 
       29 73472 1 1  19 GLU CA   C  -11.390  -1.318  21.862 1.00 . A A .   17 GLU CA   1 1 
       29 73473 1 1  19 GLU CB   C  -11.920  -1.598  23.277 1.00 . A A .   17 GLU CB   1 1 
       29 73474 1 1  19 GLU CD   C  -13.385  -0.702  25.092 1.00 . A A .   17 GLU CD   1 1 
       29 73475 1 1  19 GLU CG   C  -12.612  -0.347  23.821 1.00 . A A .   17 GLU CG   1 1 
       29 73476 1 1  19 GLU H    H  -11.412  -3.491  21.672 1.00 . A A .   17 GLU H    1 1 
       29 73477 1 1  19 GLU HA   H  -12.124  -0.767  21.300 1.00 . A A .   17 GLU HA   1 1 
       29 73478 1 1  19 GLU HB2  H  -12.626  -2.415  23.243 1.00 . A A .   17 GLU HB2  1 1 
       29 73479 1 1  19 GLU HB3  H  -11.097  -1.862  23.925 1.00 . A A .   17 GLU HB3  1 1 
       29 73480 1 1  19 GLU HG2  H  -11.870   0.405  24.048 1.00 . A A .   17 GLU HG2  1 1 
       29 73481 1 1  19 GLU HG3  H  -13.297   0.036  23.080 1.00 . A A .   17 GLU HG3  1 1 
       29 73482 1 1  19 GLU N    N  -11.144  -2.662  21.215 1.00 . A A .   17 GLU N    1 1 
       29 73483 1 1  19 GLU O    O  -10.076   0.689  21.763 1.00 . A A .   17 GLU O    1 1 
       29 73484 1 1  19 GLU OE1  O  -14.187  -1.620  25.037 1.00 . A A .   17 GLU OE1  1 1 
       29 73485 1 1  19 GLU OE2  O  -13.164  -0.049  26.098 1.00 . A A .   17 GLU OE2  1 1 
       29 73486 1 1  20 LYS C    C   -7.383   0.305  20.947 1.00 . A A .   18 LYS C    1 1 
       29 73487 1 1  20 LYS CA   C   -7.658  -0.424  22.273 1.00 . A A .   18 LYS CA   1 1 
       29 73488 1 1  20 LYS CB   C   -6.561  -1.469  22.537 1.00 . A A .   18 LYS CB   1 1 
       29 73489 1 1  20 LYS CD   C   -5.375  -2.606  24.419 1.00 . A A .   18 LYS CD   1 1 
       29 73490 1 1  20 LYS CE   C   -5.208  -2.378  25.922 1.00 . A A .   18 LYS CE   1 1 
       29 73491 1 1  20 LYS CG   C   -6.709  -2.016  23.958 1.00 . A A .   18 LYS CG   1 1 
       29 73492 1 1  20 LYS H    H   -8.993  -2.148  22.333 1.00 . A A .   18 LYS H    1 1 
       29 73493 1 1  20 LYS HA   H   -7.688   0.285  23.081 1.00 . A A .   18 LYS HA   1 1 
       29 73494 1 1  20 LYS HB2  H   -6.657  -2.278  21.827 1.00 . A A .   18 LYS HB2  1 1 
       29 73495 1 1  20 LYS HB3  H   -5.592  -1.007  22.430 1.00 . A A .   18 LYS HB3  1 1 
       29 73496 1 1  20 LYS HD2  H   -5.359  -3.667  24.211 1.00 . A A .   18 LYS HD2  1 1 
       29 73497 1 1  20 LYS HD3  H   -4.566  -2.123  23.892 1.00 . A A .   18 LYS HD3  1 1 
       29 73498 1 1  20 LYS HE2  H   -5.131  -1.320  26.135 1.00 . A A .   18 LYS HE2  1 1 
       29 73499 1 1  20 LYS HE3  H   -6.034  -2.812  26.464 1.00 . A A .   18 LYS HE3  1 1 
       29 73500 1 1  20 LYS HG2  H   -6.999  -1.215  24.624 1.00 . A A .   18 LYS HG2  1 1 
       29 73501 1 1  20 LYS HG3  H   -7.465  -2.787  23.971 1.00 . A A .   18 LYS HG3  1 1 
       29 73502 1 1  20 LYS HZ1  H   -3.180  -2.754  25.649 1.00 . A A .   18 LYS HZ1  1 1 
       29 73503 1 1  20 LYS HZ2  H   -4.069  -4.102  26.174 1.00 . A A .   18 LYS HZ2  1 1 
       29 73504 1 1  20 LYS HZ3  H   -3.690  -2.855  27.263 1.00 . A A .   18 LYS HZ3  1 1 
       29 73505 1 1  20 LYS N    N   -8.966  -1.172  22.197 1.00 . A A .   18 LYS N    1 1 
       29 73506 1 1  20 LYS NZ   N   -3.941  -3.074  26.280 1.00 . A A .   18 LYS NZ   1 1 
       29 73507 1 1  20 LYS O    O   -6.852   1.400  20.940 1.00 . A A .   18 LYS O    1 1 
       29 73508 1 1  21 ILE C    C   -8.832   0.701  17.803 1.00 . A A .   19 ILE C    1 1 
       29 73509 1 1  21 ILE CA   C   -7.496   0.394  18.511 1.00 . A A .   19 ILE CA   1 1 
       29 73510 1 1  21 ILE CB   C   -6.642  -0.590  17.686 1.00 . A A .   19 ILE CB   1 1 
       29 73511 1 1  21 ILE CD1  C   -7.195  -2.350  15.972 1.00 . A A .   19 ILE CD1  1 1 
       29 73512 1 1  21 ILE CG1  C   -7.418  -1.895  17.420 1.00 . A A .   19 ILE CG1  1 1 
       29 73513 1 1  21 ILE CG2  C   -5.354  -0.918  18.451 1.00 . A A .   19 ILE CG2  1 1 
       29 73514 1 1  21 ILE H    H   -8.173  -1.165  19.843 1.00 . A A .   19 ILE H    1 1 
       29 73515 1 1  21 ILE HA   H   -6.946   1.308  18.670 1.00 . A A .   19 ILE HA   1 1 
       29 73516 1 1  21 ILE HB   H   -6.383  -0.128  16.744 1.00 . A A .   19 ILE HB   1 1 
       29 73517 1 1  21 ILE HD11 H   -6.917  -3.394  15.964 1.00 . A A .   19 ILE HD11 1 1 
       29 73518 1 1  21 ILE HD12 H   -6.405  -1.764  15.522 1.00 . A A .   19 ILE HD12 1 1 
       29 73519 1 1  21 ILE HD13 H   -8.109  -2.218  15.408 1.00 . A A .   19 ILE HD13 1 1 
       29 73520 1 1  21 ILE HG12 H   -7.068  -2.665  18.093 1.00 . A A .   19 ILE HG12 1 1 
       29 73521 1 1  21 ILE HG13 H   -8.471  -1.730  17.584 1.00 . A A .   19 ILE HG13 1 1 
       29 73522 1 1  21 ILE HG21 H   -4.537  -1.021  17.752 1.00 . A A .   19 ILE HG21 1 1 
       29 73523 1 1  21 ILE HG22 H   -5.483  -1.846  18.991 1.00 . A A .   19 ILE HG22 1 1 
       29 73524 1 1  21 ILE HG23 H   -5.136  -0.123  19.147 1.00 . A A .   19 ILE HG23 1 1 
       29 73525 1 1  21 ILE N    N   -7.741  -0.285  19.823 1.00 . A A .   19 ILE N    1 1 
       29 73526 1 1  21 ILE O    O   -8.931   0.597  16.596 1.00 . A A .   19 ILE O    1 1 
       29 73527 1 1  22 LYS C    C  -11.301   2.795  17.340 1.00 . A A .   20 LYS C    1 1 
       29 73528 1 1  22 LYS CA   C  -11.194   1.352  17.892 1.00 . A A .   20 LYS CA   1 1 
       29 73529 1 1  22 LYS CB   C  -12.261   1.125  18.972 1.00 . A A .   20 LYS CB   1 1 
       29 73530 1 1  22 LYS CD   C  -14.399   2.154  18.180 1.00 . A A .   20 LYS CD   1 1 
       29 73531 1 1  22 LYS CE   C  -15.457   2.011  17.083 1.00 . A A .   20 LYS CE   1 1 
       29 73532 1 1  22 LYS CG   C  -13.611   0.848  18.306 1.00 . A A .   20 LYS CG   1 1 
       29 73533 1 1  22 LYS H    H   -9.768   1.124  19.524 1.00 . A A .   20 LYS H    1 1 
       29 73534 1 1  22 LYS HA   H  -11.357   0.651  17.088 1.00 . A A .   20 LYS HA   1 1 
       29 73535 1 1  22 LYS HB2  H  -11.980   0.281  19.584 1.00 . A A .   20 LYS HB2  1 1 
       29 73536 1 1  22 LYS HB3  H  -12.342   2.006  19.590 1.00 . A A .   20 LYS HB3  1 1 
       29 73537 1 1  22 LYS HD2  H  -14.882   2.375  19.121 1.00 . A A .   20 LYS HD2  1 1 
       29 73538 1 1  22 LYS HD3  H  -13.726   2.958  17.923 1.00 . A A .   20 LYS HD3  1 1 
       29 73539 1 1  22 LYS HE2  H  -15.098   2.438  16.157 1.00 . A A .   20 LYS HE2  1 1 
       29 73540 1 1  22 LYS HE3  H  -15.717   0.973  16.944 1.00 . A A .   20 LYS HE3  1 1 
       29 73541 1 1  22 LYS HG2  H  -13.447   0.429  17.324 1.00 . A A .   20 LYS HG2  1 1 
       29 73542 1 1  22 LYS HG3  H  -14.172   0.148  18.907 1.00 . A A .   20 LYS HG3  1 1 
       29 73543 1 1  22 LYS HZ1  H  -16.998   2.317  18.449 1.00 . A A .   20 LYS HZ1  1 1 
       29 73544 1 1  22 LYS HZ2  H  -17.381   2.773  16.857 1.00 . A A .   20 LYS HZ2  1 1 
       29 73545 1 1  22 LYS HZ3  H  -16.356   3.746  17.800 1.00 . A A .   20 LYS HZ3  1 1 
       29 73546 1 1  22 LYS N    N   -9.864   1.063  18.544 1.00 . A A .   20 LYS N    1 1 
       29 73547 1 1  22 LYS NZ   N  -16.637   2.769  17.585 1.00 . A A .   20 LYS NZ   1 1 
       29 73548 1 1  22 LYS O    O  -11.810   2.976  16.250 1.00 . A A .   20 LYS O    1 1 
       29 73549 1 1  23 PRO C    C   -9.942   5.528  16.550 1.00 . A A .   21 PRO C    1 1 
       29 73550 1 1  23 PRO CA   C  -10.991   5.190  17.622 1.00 . A A .   21 PRO CA   1 1 
       29 73551 1 1  23 PRO CB   C  -10.772   6.021  18.882 1.00 . A A .   21 PRO CB   1 1 
       29 73552 1 1  23 PRO CD   C  -10.228   3.717  19.420 1.00 . A A .   21 PRO CD   1 1 
       29 73553 1 1  23 PRO CG   C   -9.963   5.155  19.793 1.00 . A A .   21 PRO CG   1 1 
       29 73554 1 1  23 PRO HA   H  -11.983   5.367  17.242 1.00 . A A .   21 PRO HA   1 1 
       29 73555 1 1  23 PRO HB2  H  -10.230   6.926  18.642 1.00 . A A .   21 PRO HB2  1 1 
       29 73556 1 1  23 PRO HB3  H  -11.717   6.259  19.343 1.00 . A A .   21 PRO HB3  1 1 
       29 73557 1 1  23 PRO HD2  H   -9.295   3.176  19.364 1.00 . A A .   21 PRO HD2  1 1 
       29 73558 1 1  23 PRO HD3  H  -10.895   3.258  20.132 1.00 . A A .   21 PRO HD3  1 1 
       29 73559 1 1  23 PRO HG2  H   -8.912   5.379  19.672 1.00 . A A .   21 PRO HG2  1 1 
       29 73560 1 1  23 PRO HG3  H  -10.259   5.324  20.817 1.00 . A A .   21 PRO HG3  1 1 
       29 73561 1 1  23 PRO N    N  -10.866   3.787  18.096 1.00 . A A .   21 PRO N    1 1 
       29 73562 1 1  23 PRO O    O  -10.227   6.269  15.626 1.00 . A A .   21 PRO O    1 1 
       29 73563 1 1  24 THR C    C   -8.183   4.897  14.221 1.00 . A A .   22 THR C    1 1 
       29 73564 1 1  24 THR CA   C   -7.695   5.340  15.609 1.00 . A A .   22 THR CA   1 1 
       29 73565 1 1  24 THR CB   C   -6.410   4.587  15.999 1.00 . A A .   22 THR CB   1 1 
       29 73566 1 1  24 THR CG2  C   -5.303   4.897  14.986 1.00 . A A .   22 THR CG2  1 1 
       29 73567 1 1  24 THR H    H   -8.517   4.413  17.409 1.00 . A A .   22 THR H    1 1 
       29 73568 1 1  24 THR HA   H   -7.511   6.399  15.604 1.00 . A A .   22 THR HA   1 1 
       29 73569 1 1  24 THR HB   H   -6.601   3.526  16.005 1.00 . A A .   22 THR HB   1 1 
       29 73570 1 1  24 THR HG1  H   -5.323   4.399  17.604 1.00 . A A .   22 THR HG1  1 1 
       29 73571 1 1  24 THR HG21 H   -4.349   4.929  15.492 1.00 . A A .   22 THR HG21 1 1 
       29 73572 1 1  24 THR HG22 H   -5.496   5.854  14.522 1.00 . A A .   22 THR HG22 1 1 
       29 73573 1 1  24 THR HG23 H   -5.283   4.128  14.227 1.00 . A A .   22 THR HG23 1 1 
       29 73574 1 1  24 THR N    N   -8.735   5.008  16.654 1.00 . A A .   22 THR N    1 1 
       29 73575 1 1  24 THR O    O   -8.017   5.611  13.250 1.00 . A A .   22 THR O    1 1 
       29 73576 1 1  24 THR OG1  O   -6.000   5.005  17.294 1.00 . A A .   22 THR OG1  1 1 
       29 73577 1 1  25 LEU C    C  -10.432   4.211  12.314 1.00 . A A .   23 LEU C    1 1 
       29 73578 1 1  25 LEU CA   C   -9.298   3.282  12.774 1.00 . A A .   23 LEU CA   1 1 
       29 73579 1 1  25 LEU CB   C   -9.819   1.848  12.953 1.00 . A A .   23 LEU CB   1 1 
       29 73580 1 1  25 LEU CD1  C   -8.942  -0.259  13.999 1.00 . A A .   23 LEU CD1  1 1 
       29 73581 1 1  25 LEU CD2  C   -8.372   0.303  11.622 1.00 . A A .   23 LEU CD2  1 1 
       29 73582 1 1  25 LEU CG   C   -8.633   0.879  13.017 1.00 . A A .   23 LEU CG   1 1 
       29 73583 1 1  25 LEU H    H   -8.928   3.182  14.922 1.00 . A A .   23 LEU H    1 1 
       29 73584 1 1  25 LEU HA   H   -8.495   3.298  12.053 1.00 . A A .   23 LEU HA   1 1 
       29 73585 1 1  25 LEU HB2  H  -10.387   1.783  13.869 1.00 . A A .   23 LEU HB2  1 1 
       29 73586 1 1  25 LEU HB3  H  -10.451   1.586  12.117 1.00 . A A .   23 LEU HB3  1 1 
       29 73587 1 1  25 LEU HD11 H   -9.844  -0.032  14.549 1.00 . A A .   23 LEU HD11 1 1 
       29 73588 1 1  25 LEU HD12 H   -8.120  -0.366  14.690 1.00 . A A .   23 LEU HD12 1 1 
       29 73589 1 1  25 LEU HD13 H   -9.076  -1.184  13.457 1.00 . A A .   23 LEU HD13 1 1 
       29 73590 1 1  25 LEU HD21 H   -9.283  -0.130  11.235 1.00 . A A .   23 LEU HD21 1 1 
       29 73591 1 1  25 LEU HD22 H   -7.610  -0.459  11.684 1.00 . A A .   23 LEU HD22 1 1 
       29 73592 1 1  25 LEU HD23 H   -8.040   1.091  10.964 1.00 . A A .   23 LEU HD23 1 1 
       29 73593 1 1  25 LEU HG   H   -7.755   1.412  13.356 1.00 . A A .   23 LEU HG   1 1 
       29 73594 1 1  25 LEU N    N   -8.794   3.737  14.120 1.00 . A A .   23 LEU N    1 1 
       29 73595 1 1  25 LEU O    O  -10.501   4.576  11.155 1.00 . A A .   23 LEU O    1 1 
       29 73596 1 1  26 THR C    C  -11.860   6.827  12.198 1.00 . A A .   24 THR C    1 1 
       29 73597 1 1  26 THR CA   C  -12.435   5.529  12.794 1.00 . A A .   24 THR CA   1 1 
       29 73598 1 1  26 THR CB   C  -13.248   5.843  14.060 1.00 . A A .   24 THR CB   1 1 
       29 73599 1 1  26 THR CG2  C  -14.694   6.157  13.674 1.00 . A A .   24 THR CG2  1 1 
       29 73600 1 1  26 THR H    H  -11.239   4.304  14.146 1.00 . A A .   24 THR H    1 1 
       29 73601 1 1  26 THR HA   H  -13.062   5.042  12.070 1.00 . A A .   24 THR HA   1 1 
       29 73602 1 1  26 THR HB   H  -12.819   6.697  14.562 1.00 . A A .   24 THR HB   1 1 
       29 73603 1 1  26 THR HG1  H  -13.546   4.997  15.787 1.00 . A A .   24 THR HG1  1 1 
       29 73604 1 1  26 THR HG21 H  -15.126   6.821  14.407 1.00 . A A .   24 THR HG21 1 1 
       29 73605 1 1  26 THR HG22 H  -15.264   5.241  13.639 1.00 . A A .   24 THR HG22 1 1 
       29 73606 1 1  26 THR HG23 H  -14.713   6.631  12.704 1.00 . A A .   24 THR HG23 1 1 
       29 73607 1 1  26 THR N    N  -11.317   4.606  13.209 1.00 . A A .   24 THR N    1 1 
       29 73608 1 1  26 THR O    O  -12.427   7.390  11.279 1.00 . A A .   24 THR O    1 1 
       29 73609 1 1  26 THR OG1  O  -13.220   4.718  14.928 1.00 . A A .   24 THR OG1  1 1 
       29 73610 1 1  27 ASP C    C   -9.894   8.418  10.624 1.00 . A A .   25 ASP C    1 1 
       29 73611 1 1  27 ASP CA   C  -10.145   8.575  12.135 1.00 . A A .   25 ASP CA   1 1 
       29 73612 1 1  27 ASP CB   C   -8.811   8.806  12.866 1.00 . A A .   25 ASP CB   1 1 
       29 73613 1 1  27 ASP CG   C   -9.075   9.510  14.198 1.00 . A A .   25 ASP CG   1 1 
       29 73614 1 1  27 ASP H    H  -10.290   6.837  13.445 1.00 . A A .   25 ASP H    1 1 
       29 73615 1 1  27 ASP HA   H  -10.808   9.406  12.315 1.00 . A A .   25 ASP HA   1 1 
       29 73616 1 1  27 ASP HB2  H   -8.332   7.856  13.050 1.00 . A A .   25 ASP HB2  1 1 
       29 73617 1 1  27 ASP HB3  H   -8.168   9.423  12.256 1.00 . A A .   25 ASP HB3  1 1 
       29 73618 1 1  27 ASP N    N  -10.738   7.307  12.703 1.00 . A A .   25 ASP N    1 1 
       29 73619 1 1  27 ASP O    O  -10.067   9.355   9.868 1.00 . A A .   25 ASP O    1 1 
       29 73620 1 1  27 ASP OD1  O   -9.410   8.826  15.152 1.00 . A A .   25 ASP OD1  1 1 
       29 73621 1 1  27 ASP OD2  O   -8.940  10.722  14.242 1.00 . A A .   25 ASP OD2  1 1 
       29 73622 1 1  28 PHE C    C  -10.505   7.381   7.889 1.00 . A A .   26 PHE C    1 1 
       29 73623 1 1  28 PHE CA   C   -9.238   7.057   8.697 1.00 . A A .   26 PHE CA   1 1 
       29 73624 1 1  28 PHE CB   C   -8.849   5.584   8.495 1.00 . A A .   26 PHE CB   1 1 
       29 73625 1 1  28 PHE CD1  C   -6.543   5.664   7.500 1.00 . A A .   26 PHE CD1  1 1 
       29 73626 1 1  28 PHE CD2  C   -6.777   5.104   9.846 1.00 . A A .   26 PHE CD2  1 1 
       29 73627 1 1  28 PHE CE1  C   -5.153   5.543   7.608 1.00 . A A .   26 PHE CE1  1 1 
       29 73628 1 1  28 PHE CE2  C   -5.386   4.982   9.956 1.00 . A A .   26 PHE CE2  1 1 
       29 73629 1 1  28 PHE CG   C   -7.353   5.445   8.618 1.00 . A A .   26 PHE CG   1 1 
       29 73630 1 1  28 PHE CZ   C   -4.575   5.203   8.836 1.00 . A A .   26 PHE CZ   1 1 
       29 73631 1 1  28 PHE H    H   -9.355   6.493  10.802 1.00 . A A .   26 PHE H    1 1 
       29 73632 1 1  28 PHE HA   H   -8.427   7.694   8.380 1.00 . A A .   26 PHE HA   1 1 
       29 73633 1 1  28 PHE HB2  H   -9.331   4.977   9.247 1.00 . A A .   26 PHE HB2  1 1 
       29 73634 1 1  28 PHE HB3  H   -9.162   5.259   7.513 1.00 . A A .   26 PHE HB3  1 1 
       29 73635 1 1  28 PHE HD1  H   -6.990   5.927   6.552 1.00 . A A .   26 PHE HD1  1 1 
       29 73636 1 1  28 PHE HD2  H   -7.403   4.932  10.709 1.00 . A A .   26 PHE HD2  1 1 
       29 73637 1 1  28 PHE HE1  H   -4.527   5.710   6.746 1.00 . A A .   26 PHE HE1  1 1 
       29 73638 1 1  28 PHE HE2  H   -4.939   4.719  10.903 1.00 . A A .   26 PHE HE2  1 1 
       29 73639 1 1  28 PHE HZ   H   -3.504   5.112   8.920 1.00 . A A .   26 PHE HZ   1 1 
       29 73640 1 1  28 PHE N    N   -9.490   7.243  10.174 1.00 . A A .   26 PHE N    1 1 
       29 73641 1 1  28 PHE O    O  -10.426   7.958   6.821 1.00 . A A .   26 PHE O    1 1 
       29 73642 1 1  29 GLU C    C  -13.071   8.831   7.368 1.00 . A A .   27 GLU C    1 1 
       29 73643 1 1  29 GLU CA   C  -12.933   7.319   7.611 1.00 . A A .   27 GLU CA   1 1 
       29 73644 1 1  29 GLU CB   C  -14.109   6.809   8.460 1.00 . A A .   27 GLU CB   1 1 
       29 73645 1 1  29 GLU CD   C  -14.789   4.682   7.338 1.00 . A A .   27 GLU CD   1 1 
       29 73646 1 1  29 GLU CG   C  -14.056   5.282   8.540 1.00 . A A .   27 GLU CG   1 1 
       29 73647 1 1  29 GLU H    H  -11.716   6.547   9.251 1.00 . A A .   27 GLU H    1 1 
       29 73648 1 1  29 GLU HA   H  -12.913   6.803   6.668 1.00 . A A .   27 GLU HA   1 1 
       29 73649 1 1  29 GLU HB2  H  -14.041   7.225   9.455 1.00 . A A .   27 GLU HB2  1 1 
       29 73650 1 1  29 GLU HB3  H  -15.039   7.112   8.005 1.00 . A A .   27 GLU HB3  1 1 
       29 73651 1 1  29 GLU HG2  H  -13.026   4.957   8.536 1.00 . A A .   27 GLU HG2  1 1 
       29 73652 1 1  29 GLU HG3  H  -14.534   4.953   9.451 1.00 . A A .   27 GLU HG3  1 1 
       29 73653 1 1  29 GLU N    N  -11.672   7.017   8.383 1.00 . A A .   27 GLU N    1 1 
       29 73654 1 1  29 GLU O    O  -13.554   9.245   6.331 1.00 . A A .   27 GLU O    1 1 
       29 73655 1 1  29 GLU OE1  O  -14.431   5.022   6.222 1.00 . A A .   27 GLU OE1  1 1 
       29 73656 1 1  29 GLU OE2  O  -15.693   3.893   7.553 1.00 . A A .   27 GLU OE2  1 1 
       29 73657 1 1  30 ILE C    C  -11.758  11.559   6.973 1.00 . A A .   28 ILE C    1 1 
       29 73658 1 1  30 ILE CA   C  -12.757  11.145   8.071 1.00 . A A .   28 ILE CA   1 1 
       29 73659 1 1  30 ILE CB   C  -12.450  11.834   9.424 1.00 . A A .   28 ILE CB   1 1 
       29 73660 1 1  30 ILE CD1  C  -13.391  10.382  11.242 1.00 . A A .   28 ILE CD1  1 1 
       29 73661 1 1  30 ILE CG1  C  -13.634  11.618  10.377 1.00 . A A .   28 ILE CG1  1 1 
       29 73662 1 1  30 ILE CG2  C  -12.250  13.343   9.225 1.00 . A A .   28 ILE CG2  1 1 
       29 73663 1 1  30 ILE H    H  -12.241   9.308   9.124 1.00 . A A .   28 ILE H    1 1 
       29 73664 1 1  30 ILE HA   H  -13.761  11.389   7.758 1.00 . A A .   28 ILE HA   1 1 
       29 73665 1 1  30 ILE HB   H  -11.557  11.404   9.854 1.00 . A A .   28 ILE HB   1 1 
       29 73666 1 1  30 ILE HD11 H  -13.760  10.562  12.241 1.00 . A A .   28 ILE HD11 1 1 
       29 73667 1 1  30 ILE HD12 H  -12.332  10.172  11.282 1.00 . A A .   28 ILE HD12 1 1 
       29 73668 1 1  30 ILE HD13 H  -13.910   9.536  10.814 1.00 . A A .   28 ILE HD13 1 1 
       29 73669 1 1  30 ILE HG12 H  -13.746  12.484  11.014 1.00 . A A .   28 ILE HG12 1 1 
       29 73670 1 1  30 ILE HG13 H  -14.536  11.478   9.800 1.00 . A A .   28 ILE HG13 1 1 
       29 73671 1 1  30 ILE HG21 H  -11.266  13.525   8.819 1.00 . A A .   28 ILE HG21 1 1 
       29 73672 1 1  30 ILE HG22 H  -12.347  13.848  10.174 1.00 . A A .   28 ILE HG22 1 1 
       29 73673 1 1  30 ILE HG23 H  -12.997  13.717   8.539 1.00 . A A .   28 ILE HG23 1 1 
       29 73674 1 1  30 ILE N    N  -12.642   9.660   8.298 1.00 . A A .   28 ILE N    1 1 
       29 73675 1 1  30 ILE O    O  -12.084  12.354   6.111 1.00 . A A .   28 ILE O    1 1 
       29 73676 1 1  31 GLN C    C  -10.062  10.801   4.569 1.00 . A A .   29 GLN C    1 1 
       29 73677 1 1  31 GLN CA   C   -9.574  11.383   5.901 1.00 . A A .   29 GLN CA   1 1 
       29 73678 1 1  31 GLN CB   C   -8.221  10.770   6.294 1.00 . A A .   29 GLN CB   1 1 
       29 73679 1 1  31 GLN CD   C   -6.840  12.849   6.465 1.00 . A A .   29 GLN CD   1 1 
       29 73680 1 1  31 GLN CG   C   -7.089  11.574   5.650 1.00 . A A .   29 GLN CG   1 1 
       29 73681 1 1  31 GLN H    H  -10.315  10.357   7.675 1.00 . A A .   29 GLN H    1 1 
       29 73682 1 1  31 GLN HA   H   -9.490  12.457   5.826 1.00 . A A .   29 GLN HA   1 1 
       29 73683 1 1  31 GLN HB2  H   -8.114  10.794   7.369 1.00 . A A .   29 GLN HB2  1 1 
       29 73684 1 1  31 GLN HB3  H   -8.175   9.748   5.950 1.00 . A A .   29 GLN HB3  1 1 
       29 73685 1 1  31 GLN HE21 H   -6.430  13.987   4.875 1.00 . A A .   29 GLN HE21 1 1 
       29 73686 1 1  31 GLN HE22 H   -6.356  14.776   6.376 1.00 . A A .   29 GLN HE22 1 1 
       29 73687 1 1  31 GLN HG2  H   -6.190  10.976   5.631 1.00 . A A .   29 GLN HG2  1 1 
       29 73688 1 1  31 GLN HG3  H   -7.366  11.842   4.642 1.00 . A A .   29 GLN HG3  1 1 
       29 73689 1 1  31 GLN N    N  -10.557  11.014   6.980 1.00 . A A .   29 GLN N    1 1 
       29 73690 1 1  31 GLN NE2  N   -6.515  13.962   5.854 1.00 . A A .   29 GLN NE2  1 1 
       29 73691 1 1  31 GLN O    O  -10.106  11.491   3.568 1.00 . A A .   29 GLN O    1 1 
       29 73692 1 1  31 GLN OE1  O   -6.941  12.834   7.675 1.00 . A A .   29 GLN OE1  1 1 
       29 73693 1 1  32 LEU C    C  -12.209   9.722   2.793 1.00 . A A .   30 LEU C    1 1 
       29 73694 1 1  32 LEU CA   C  -10.967   8.942   3.264 1.00 . A A .   30 LEU CA   1 1 
       29 73695 1 1  32 LEU CB   C  -11.349   7.478   3.561 1.00 . A A .   30 LEU CB   1 1 
       29 73696 1 1  32 LEU CD1  C   -9.408   6.378   2.445 1.00 . A A .   30 LEU CD1  1 1 
       29 73697 1 1  32 LEU CD2  C  -11.638   5.245   2.480 1.00 . A A .   30 LEU CD2  1 1 
       29 73698 1 1  32 LEU CG   C  -10.921   6.595   2.391 1.00 . A A .   30 LEU CG   1 1 
       29 73699 1 1  32 LEU H    H  -10.427   9.002   5.380 1.00 . A A .   30 LEU H    1 1 
       29 73700 1 1  32 LEU HA   H  -10.199   8.975   2.505 1.00 . A A .   30 LEU HA   1 1 
       29 73701 1 1  32 LEU HB2  H  -10.851   7.146   4.460 1.00 . A A .   30 LEU HB2  1 1 
       29 73702 1 1  32 LEU HB3  H  -12.418   7.404   3.694 1.00 . A A .   30 LEU HB3  1 1 
       29 73703 1 1  32 LEU HD11 H   -9.057   6.523   3.457 1.00 . A A .   30 LEU HD11 1 1 
       29 73704 1 1  32 LEU HD12 H   -8.923   7.086   1.789 1.00 . A A .   30 LEU HD12 1 1 
       29 73705 1 1  32 LEU HD13 H   -9.176   5.373   2.124 1.00 . A A .   30 LEU HD13 1 1 
       29 73706 1 1  32 LEU HD21 H  -12.532   5.273   1.874 1.00 . A A .   30 LEU HD21 1 1 
       29 73707 1 1  32 LEU HD22 H  -11.905   5.046   3.508 1.00 . A A .   30 LEU HD22 1 1 
       29 73708 1 1  32 LEU HD23 H  -10.984   4.465   2.120 1.00 . A A .   30 LEU HD23 1 1 
       29 73709 1 1  32 LEU HG   H  -11.181   7.081   1.461 1.00 . A A .   30 LEU HG   1 1 
       29 73710 1 1  32 LEU N    N  -10.454   9.540   4.551 1.00 . A A .   30 LEU N    1 1 
       29 73711 1 1  32 LEU O    O  -12.403   9.927   1.611 1.00 . A A .   30 LEU O    1 1 
       29 73712 1 1  33 ARG C    C  -13.878  12.173   2.469 1.00 . A A .   31 ARG C    1 1 
       29 73713 1 1  33 ARG CA   C  -14.280  10.938   3.292 1.00 . A A .   31 ARG CA   1 1 
       29 73714 1 1  33 ARG CB   C  -14.986  11.387   4.583 1.00 . A A .   31 ARG CB   1 1 
       29 73715 1 1  33 ARG CD   C  -16.026  10.425   6.654 1.00 . A A .   31 ARG CD   1 1 
       29 73716 1 1  33 ARG CG   C  -15.829  10.237   5.142 1.00 . A A .   31 ARG CG   1 1 
       29 73717 1 1  33 ARG CZ   C  -18.257   9.388   6.681 1.00 . A A .   31 ARG CZ   1 1 
       29 73718 1 1  33 ARG H    H  -12.881   9.991   4.666 1.00 . A A .   31 ARG H    1 1 
       29 73719 1 1  33 ARG HA   H  -14.937  10.306   2.716 1.00 . A A .   31 ARG HA   1 1 
       29 73720 1 1  33 ARG HB2  H  -14.245  11.678   5.314 1.00 . A A .   31 ARG HB2  1 1 
       29 73721 1 1  33 ARG HB3  H  -15.628  12.228   4.367 1.00 . A A .   31 ARG HB3  1 1 
       29 73722 1 1  33 ARG HD2  H  -15.595   9.594   7.195 1.00 . A A .   31 ARG HD2  1 1 
       29 73723 1 1  33 ARG HD3  H  -15.585  11.355   6.982 1.00 . A A .   31 ARG HD3  1 1 
       29 73724 1 1  33 ARG HE   H  -17.931  11.314   7.116 1.00 . A A .   31 ARG HE   1 1 
       29 73725 1 1  33 ARG HG2  H  -16.790  10.226   4.649 1.00 . A A .   31 ARG HG2  1 1 
       29 73726 1 1  33 ARG HG3  H  -15.324   9.300   4.961 1.00 . A A .   31 ARG HG3  1 1 
       29 73727 1 1  33 ARG HH11 H  -16.746   8.155   6.179 1.00 . A A .   31 ARG HH11 1 1 
       29 73728 1 1  33 ARG HH12 H  -18.318   7.439   6.204 1.00 . A A .   31 ARG HH12 1 1 
       29 73729 1 1  33 ARG HH21 H  -19.967  10.330   7.136 1.00 . A A .   31 ARG HH21 1 1 
       29 73730 1 1  33 ARG HH22 H  -20.121   8.652   6.740 1.00 . A A .   31 ARG HH22 1 1 
       29 73731 1 1  33 ARG N    N  -13.053  10.165   3.711 1.00 . A A .   31 ARG N    1 1 
       29 73732 1 1  33 ARG NE   N  -17.508  10.468   6.852 1.00 . A A .   31 ARG NE   1 1 
       29 73733 1 1  33 ARG NH1  N  -17.730   8.238   6.327 1.00 . A A .   31 ARG NH1  1 1 
       29 73734 1 1  33 ARG NH2  N  -19.550   9.463   6.867 1.00 . A A .   31 ARG NH2  1 1 
       29 73735 1 1  33 ARG O    O  -14.556  12.533   1.525 1.00 . A A .   31 ARG O    1 1 
       29 73736 1 1  34 ASP C    C  -12.054  13.640   0.585 1.00 . A A .   32 ASP C    1 1 
       29 73737 1 1  34 ASP CA   C  -12.378  14.047   2.025 1.00 . A A .   32 ASP CA   1 1 
       29 73738 1 1  34 ASP CB   C  -11.134  14.634   2.710 1.00 . A A .   32 ASP CB   1 1 
       29 73739 1 1  34 ASP CG   C  -11.556  15.417   3.953 1.00 . A A .   32 ASP CG   1 1 
       29 73740 1 1  34 ASP H    H  -12.246  12.528   3.587 1.00 . A A .   32 ASP H    1 1 
       29 73741 1 1  34 ASP HA   H  -13.178  14.769   2.026 1.00 . A A .   32 ASP HA   1 1 
       29 73742 1 1  34 ASP HB2  H  -10.469  13.832   2.997 1.00 . A A .   32 ASP HB2  1 1 
       29 73743 1 1  34 ASP HB3  H  -10.624  15.296   2.025 1.00 . A A .   32 ASP HB3  1 1 
       29 73744 1 1  34 ASP N    N  -12.786  12.831   2.816 1.00 . A A .   32 ASP N    1 1 
       29 73745 1 1  34 ASP O    O  -12.565  14.226  -0.351 1.00 . A A .   32 ASP O    1 1 
       29 73746 1 1  34 ASP OD1  O  -11.672  14.807   5.003 1.00 . A A .   32 ASP OD1  1 1 
       29 73747 1 1  34 ASP OD2  O  -11.757  16.615   3.835 1.00 . A A .   32 ASP OD2  1 1 
       29 73748 1 1  35 ALA C    C  -12.169  11.577  -1.637 1.00 . A A .   33 ALA C    1 1 
       29 73749 1 1  35 ALA CA   C  -10.915  12.204  -1.016 1.00 . A A .   33 ALA CA   1 1 
       29 73750 1 1  35 ALA CB   C   -9.785  11.169  -0.937 1.00 . A A .   33 ALA CB   1 1 
       29 73751 1 1  35 ALA H    H  -10.834  12.157   1.163 1.00 . A A .   33 ALA H    1 1 
       29 73752 1 1  35 ALA HA   H  -10.597  13.055  -1.599 1.00 . A A .   33 ALA HA   1 1 
       29 73753 1 1  35 ALA HB1  H  -10.031  10.420  -0.196 1.00 . A A .   33 ALA HB1  1 1 
       29 73754 1 1  35 ALA HB2  H   -8.863  11.660  -0.660 1.00 . A A .   33 ALA HB2  1 1 
       29 73755 1 1  35 ALA HB3  H   -9.664  10.694  -1.902 1.00 . A A .   33 ALA HB3  1 1 
       29 73756 1 1  35 ALA N    N  -11.226  12.633   0.391 1.00 . A A .   33 ALA N    1 1 
       29 73757 1 1  35 ALA O    O  -12.474  11.811  -2.791 1.00 . A A .   33 ALA O    1 1 
       29 73758 1 1  36 GLN C    C  -15.145  11.262  -1.884 1.00 . A A .   34 GLN C    1 1 
       29 73759 1 1  36 GLN CA   C  -14.153  10.166  -1.450 1.00 . A A .   34 GLN CA   1 1 
       29 73760 1 1  36 GLN CB   C  -14.773   9.306  -0.337 1.00 . A A .   34 GLN CB   1 1 
       29 73761 1 1  36 GLN CD   C  -14.844   7.100  -1.516 1.00 . A A .   34 GLN CD   1 1 
       29 73762 1 1  36 GLN CG   C  -14.179   7.897  -0.387 1.00 . A A .   34 GLN CG   1 1 
       29 73763 1 1  36 GLN H    H  -12.648  10.615   0.058 1.00 . A A .   34 GLN H    1 1 
       29 73764 1 1  36 GLN HA   H  -13.895   9.541  -2.292 1.00 . A A .   34 GLN HA   1 1 
       29 73765 1 1  36 GLN HB2  H  -14.561   9.753   0.624 1.00 . A A .   34 GLN HB2  1 1 
       29 73766 1 1  36 GLN HB3  H  -15.842   9.248  -0.479 1.00 . A A .   34 GLN HB3  1 1 
       29 73767 1 1  36 GLN HE21 H  -13.167   6.879  -2.577 1.00 . A A .   34 GLN HE21 1 1 
       29 73768 1 1  36 GLN HE22 H  -14.555   6.176  -3.253 1.00 . A A .   34 GLN HE22 1 1 
       29 73769 1 1  36 GLN HG2  H  -13.116   7.961  -0.568 1.00 . A A .   34 GLN HG2  1 1 
       29 73770 1 1  36 GLN HG3  H  -14.354   7.398   0.555 1.00 . A A .   34 GLN HG3  1 1 
       29 73771 1 1  36 GLN N    N  -12.908  10.788  -0.879 1.00 . A A .   34 GLN N    1 1 
       29 73772 1 1  36 GLN NE2  N  -14.128   6.684  -2.532 1.00 . A A .   34 GLN NE2  1 1 
       29 73773 1 1  36 GLN O    O  -15.869  11.088  -2.846 1.00 . A A .   34 GLN O    1 1 
       29 73774 1 1  36 GLN OE1  O  -16.033   6.852  -1.474 1.00 . A A .   34 GLN OE1  1 1 
       29 73775 1 1  37 LYS C    C  -15.463  14.487  -2.531 1.00 . A A .   35 LYS C    1 1 
       29 73776 1 1  37 LYS CA   C  -16.150  13.474  -1.599 1.00 . A A .   35 LYS CA   1 1 
       29 73777 1 1  37 LYS CB   C  -16.597  14.157  -0.300 1.00 . A A .   35 LYS CB   1 1 
       29 73778 1 1  37 LYS CD   C  -18.964  13.497   0.162 1.00 . A A .   35 LYS CD   1 1 
       29 73779 1 1  37 LYS CE   C  -19.393  14.801   0.837 1.00 . A A .   35 LYS CE   1 1 
       29 73780 1 1  37 LYS CG   C  -17.499  13.208   0.492 1.00 . A A .   35 LYS CG   1 1 
       29 73781 1 1  37 LYS H    H  -14.596  12.524  -0.411 1.00 . A A .   35 LYS H    1 1 
       29 73782 1 1  37 LYS HA   H  -17.001  13.041  -2.094 1.00 . A A .   35 LYS HA   1 1 
       29 73783 1 1  37 LYS HB2  H  -15.729  14.408   0.291 1.00 . A A .   35 LYS HB2  1 1 
       29 73784 1 1  37 LYS HB3  H  -17.144  15.057  -0.537 1.00 . A A .   35 LYS HB3  1 1 
       29 73785 1 1  37 LYS HD2  H  -19.079  13.589  -0.909 1.00 . A A .   35 LYS HD2  1 1 
       29 73786 1 1  37 LYS HD3  H  -19.581  12.688   0.521 1.00 . A A .   35 LYS HD3  1 1 
       29 73787 1 1  37 LYS HE2  H  -18.982  14.858   1.836 1.00 . A A .   35 LYS HE2  1 1 
       29 73788 1 1  37 LYS HE3  H  -19.079  15.650   0.251 1.00 . A A .   35 LYS HE3  1 1 
       29 73789 1 1  37 LYS HG2  H  -17.263  12.186   0.230 1.00 . A A .   35 LYS HG2  1 1 
       29 73790 1 1  37 LYS HG3  H  -17.335  13.356   1.550 1.00 . A A .   35 LYS HG3  1 1 
       29 73791 1 1  37 LYS HZ1  H  -21.259  15.662   1.172 1.00 . A A .   35 LYS HZ1  1 1 
       29 73792 1 1  37 LYS HZ2  H  -21.172  14.014   1.577 1.00 . A A .   35 LYS HZ2  1 1 
       29 73793 1 1  37 LYS HZ3  H  -21.249  14.488  -0.053 1.00 . A A .   35 LYS HZ3  1 1 
       29 73794 1 1  37 LYS N    N  -15.189  12.389  -1.191 1.00 . A A .   35 LYS N    1 1 
       29 73795 1 1  37 LYS NZ   N  -20.881  14.736   0.887 1.00 . A A .   35 LYS NZ   1 1 
       29 73796 1 1  37 LYS O    O  -16.075  14.991  -3.454 1.00 . A A .   35 LYS O    1 1 
       29 73797 1 1  38 ASP C    C  -13.542  15.314  -4.664 1.00 . A A .   36 ASP C    1 1 
       29 73798 1 1  38 ASP CA   C  -13.497  15.785  -3.198 1.00 . A A .   36 ASP CA   1 1 
       29 73799 1 1  38 ASP CB   C  -12.040  15.859  -2.717 1.00 . A A .   36 ASP CB   1 1 
       29 73800 1 1  38 ASP CG   C  -11.295  16.936  -3.508 1.00 . A A .   36 ASP CG   1 1 
       29 73801 1 1  38 ASP H    H  -13.725  14.375  -1.550 1.00 . A A .   36 ASP H    1 1 
       29 73802 1 1  38 ASP HA   H  -13.960  16.755  -3.109 1.00 . A A .   36 ASP HA   1 1 
       29 73803 1 1  38 ASP HB2  H  -12.021  16.106  -1.665 1.00 . A A .   36 ASP HB2  1 1 
       29 73804 1 1  38 ASP HB3  H  -11.559  14.905  -2.872 1.00 . A A .   36 ASP HB3  1 1 
       29 73805 1 1  38 ASP N    N  -14.202  14.793  -2.303 1.00 . A A .   36 ASP N    1 1 
       29 73806 1 1  38 ASP O    O  -13.651  16.122  -5.568 1.00 . A A .   36 ASP O    1 1 
       29 73807 1 1  38 ASP OD1  O  -10.834  16.633  -4.595 1.00 . A A .   36 ASP OD1  1 1 
       29 73808 1 1  38 ASP OD2  O  -11.199  18.047  -3.011 1.00 . A A .   36 ASP OD2  1 1 
       29 73809 1 1  39 LYS C    C  -14.947  13.153  -6.724 1.00 . A A .   37 LYS C    1 1 
       29 73810 1 1  39 LYS CA   C  -13.508  13.530  -6.333 1.00 . A A .   37 LYS CA   1 1 
       29 73811 1 1  39 LYS CB   C  -12.597  12.295  -6.386 1.00 . A A .   37 LYS CB   1 1 
       29 73812 1 1  39 LYS CD   C  -13.385  10.944  -8.335 1.00 . A A .   37 LYS CD   1 1 
       29 73813 1 1  39 LYS CE   C  -12.882  10.226  -9.588 1.00 . A A .   37 LYS CE   1 1 
       29 73814 1 1  39 LYS CG   C  -12.321  11.927  -7.845 1.00 . A A .   37 LYS CG   1 1 
       29 73815 1 1  39 LYS H    H  -13.379  13.377  -4.170 1.00 . A A .   37 LYS H    1 1 
       29 73816 1 1  39 LYS HA   H  -13.131  14.290  -6.998 1.00 . A A .   37 LYS HA   1 1 
       29 73817 1 1  39 LYS HB2  H  -11.664  12.515  -5.886 1.00 . A A .   37 LYS HB2  1 1 
       29 73818 1 1  39 LYS HB3  H  -13.084  11.467  -5.893 1.00 . A A .   37 LYS HB3  1 1 
       29 73819 1 1  39 LYS HD2  H  -13.588  10.219  -7.560 1.00 . A A .   37 LYS HD2  1 1 
       29 73820 1 1  39 LYS HD3  H  -14.291  11.483  -8.569 1.00 . A A .   37 LYS HD3  1 1 
       29 73821 1 1  39 LYS HE2  H  -13.714   9.825 -10.150 1.00 . A A .   37 LYS HE2  1 1 
       29 73822 1 1  39 LYS HE3  H  -12.301  10.899 -10.200 1.00 . A A .   37 LYS HE3  1 1 
       29 73823 1 1  39 LYS HG2  H  -12.346  12.820  -8.453 1.00 . A A .   37 LYS HG2  1 1 
       29 73824 1 1  39 LYS HG3  H  -11.347  11.467  -7.922 1.00 . A A .   37 LYS HG3  1 1 
       29 73825 1 1  39 LYS HZ1  H  -12.608   8.404  -8.620 1.00 . A A .   37 LYS HZ1  1 1 
       29 73826 1 1  39 LYS HZ2  H  -11.338   9.508  -8.391 1.00 . A A .   37 LYS HZ2  1 1 
       29 73827 1 1  39 LYS HZ3  H  -11.502   8.694  -9.873 1.00 . A A .   37 LYS HZ3  1 1 
       29 73828 1 1  39 LYS N    N  -13.463  14.020  -4.912 1.00 . A A .   37 LYS N    1 1 
       29 73829 1 1  39 LYS NZ   N  -12.017   9.125  -9.079 1.00 . A A .   37 LYS NZ   1 1 
       29 73830 1 1  39 LYS O    O  -15.373  13.406  -7.834 1.00 . A A .   37 LYS O    1 1 
       29 73831 1 1  40 SER C    C  -17.908  13.389  -6.692 1.00 . A A .   38 SER C    1 1 
       29 73832 1 1  40 SER CA   C  -17.125  12.165  -6.177 1.00 . A A .   38 SER CA   1 1 
       29 73833 1 1  40 SER CB   C  -17.772  11.637  -4.888 1.00 . A A .   38 SER CB   1 1 
       29 73834 1 1  40 SER H    H  -15.341  12.350  -4.930 1.00 . A A .   38 SER H    1 1 
       29 73835 1 1  40 SER HA   H  -17.121  11.389  -6.925 1.00 . A A .   38 SER HA   1 1 
       29 73836 1 1  40 SER HB2  H  -17.415  12.206  -4.044 1.00 . A A .   38 SER HB2  1 1 
       29 73837 1 1  40 SER HB3  H  -18.847  11.739  -4.958 1.00 . A A .   38 SER HB3  1 1 
       29 73838 1 1  40 SER HG   H  -18.029   9.740  -5.232 1.00 . A A .   38 SER HG   1 1 
       29 73839 1 1  40 SER N    N  -15.705  12.549  -5.825 1.00 . A A .   38 SER N    1 1 
       29 73840 1 1  40 SER O    O  -18.729  13.266  -7.582 1.00 . A A .   38 SER O    1 1 
       29 73841 1 1  40 SER OG   O  -17.422  10.271  -4.712 1.00 . A A .   38 SER OG   1 1 
       29 73842 1 1  41 SER C    C  -17.589  16.518  -7.708 1.00 . A A .   39 SER C    1 1 
       29 73843 1 1  41 SER CA   C  -18.406  15.780  -6.632 1.00 . A A .   39 SER CA   1 1 
       29 73844 1 1  41 SER CB   C  -18.603  16.675  -5.402 1.00 . A A .   39 SER CB   1 1 
       29 73845 1 1  41 SER H    H  -16.992  14.651  -5.432 1.00 . A A .   39 SER H    1 1 
       29 73846 1 1  41 SER HA   H  -19.366  15.491  -7.029 1.00 . A A .   39 SER HA   1 1 
       29 73847 1 1  41 SER HB2  H  -19.007  17.625  -5.707 1.00 . A A .   39 SER HB2  1 1 
       29 73848 1 1  41 SER HB3  H  -19.291  16.196  -4.717 1.00 . A A .   39 SER HB3  1 1 
       29 73849 1 1  41 SER HG   H  -16.884  17.574  -5.244 1.00 . A A .   39 SER HG   1 1 
       29 73850 1 1  41 SER N    N  -17.662  14.566  -6.149 1.00 . A A .   39 SER N    1 1 
       29 73851 1 1  41 SER O    O  -18.146  17.029  -8.661 1.00 . A A .   39 SER O    1 1 
       29 73852 1 1  41 SER OG   O  -17.348  16.882  -4.767 1.00 . A A .   39 SER OG   1 1 
       29 73853 1 1  42 LYS C    C  -14.671  16.259  -9.442 1.00 . A A .   40 LYS C    1 1 
       29 73854 1 1  42 LYS CA   C  -15.453  17.282  -8.603 1.00 . A A .   40 LYS CA   1 1 
       29 73855 1 1  42 LYS CB   C  -14.491  18.179  -7.816 1.00 . A A .   40 LYS CB   1 1 
       29 73856 1 1  42 LYS CD   C  -14.826  20.590  -8.399 1.00 . A A .   40 LYS CD   1 1 
       29 73857 1 1  42 LYS CE   C  -14.094  21.818  -8.948 1.00 . A A .   40 LYS CE   1 1 
       29 73858 1 1  42 LYS CG   C  -14.012  19.330  -8.707 1.00 . A A .   40 LYS CG   1 1 
       29 73859 1 1  42 LYS H    H  -15.838  16.156  -6.800 1.00 . A A .   40 LYS H    1 1 
       29 73860 1 1  42 LYS HA   H  -16.082  17.886  -9.238 1.00 . A A .   40 LYS HA   1 1 
       29 73861 1 1  42 LYS HB2  H  -14.999  18.577  -6.949 1.00 . A A .   40 LYS HB2  1 1 
       29 73862 1 1  42 LYS HB3  H  -13.639  17.597  -7.497 1.00 . A A .   40 LYS HB3  1 1 
       29 73863 1 1  42 LYS HD2  H  -15.799  20.513  -8.864 1.00 . A A .   40 LYS HD2  1 1 
       29 73864 1 1  42 LYS HD3  H  -14.944  20.691  -7.331 1.00 . A A .   40 LYS HD3  1 1 
       29 73865 1 1  42 LYS HE2  H  -13.265  22.079  -8.304 1.00 . A A .   40 LYS HE2  1 1 
       29 73866 1 1  42 LYS HE3  H  -13.749  21.632  -9.952 1.00 . A A .   40 LYS HE3  1 1 
       29 73867 1 1  42 LYS HG2  H  -12.967  19.522  -8.515 1.00 . A A .   40 LYS HG2  1 1 
       29 73868 1 1  42 LYS HG3  H  -14.144  19.064  -9.744 1.00 . A A .   40 LYS HG3  1 1 
       29 73869 1 1  42 LYS HZ1  H  -15.935  22.607  -9.515 1.00 . A A .   40 LYS HZ1  1 1 
       29 73870 1 1  42 LYS HZ2  H  -14.701  23.765  -9.363 1.00 . A A .   40 LYS HZ2  1 1 
       29 73871 1 1  42 LYS HZ3  H  -15.418  23.097  -7.976 1.00 . A A .   40 LYS HZ3  1 1 
       29 73872 1 1  42 LYS N    N  -16.279  16.577  -7.572 1.00 . A A .   40 LYS N    1 1 
       29 73873 1 1  42 LYS NZ   N  -15.114  22.903  -8.951 1.00 . A A .   40 LYS NZ   1 1 
       29 73874 1 1  42 LYS O    O  -13.707  15.681  -8.976 1.00 . A A .   40 LYS O    1 1 
       29 73875 1 1  43 LEU C    C  -13.721  15.747 -12.742 1.00 . A A .   41 LEU C    1 1 
       29 73876 1 1  43 LEU CA   C  -14.349  15.041 -11.530 1.00 . A A .   41 LEU CA   1 1 
       29 73877 1 1  43 LEU CB   C  -15.420  14.047 -11.984 1.00 . A A .   41 LEU CB   1 1 
       29 73878 1 1  43 LEU CD1  C  -14.547  11.743 -11.569 1.00 . A A .   41 LEU CD1  1 1 
       29 73879 1 1  43 LEU CD2  C  -15.639  12.290 -13.747 1.00 . A A .   41 LEU CD2  1 1 
       29 73880 1 1  43 LEU CG   C  -14.749  12.830 -12.625 1.00 . A A .   41 LEU CG   1 1 
       29 73881 1 1  43 LEU H    H  -15.857  16.502 -11.039 1.00 . A A .   41 LEU H    1 1 
       29 73882 1 1  43 LEU HA   H  -13.592  14.531 -10.955 1.00 . A A .   41 LEU HA   1 1 
       29 73883 1 1  43 LEU HB2  H  -16.003  13.729 -11.132 1.00 . A A .   41 LEU HB2  1 1 
       29 73884 1 1  43 LEU HB3  H  -16.068  14.520 -12.707 1.00 . A A .   41 LEU HB3  1 1 
       29 73885 1 1  43 LEU HD11 H  -13.805  11.039 -11.916 1.00 . A A .   41 LEU HD11 1 1 
       29 73886 1 1  43 LEU HD12 H  -15.481  11.227 -11.401 1.00 . A A .   41 LEU HD12 1 1 
       29 73887 1 1  43 LEU HD13 H  -14.213  12.194 -10.647 1.00 . A A .   41 LEU HD13 1 1 
       29 73888 1 1  43 LEU HD21 H  -16.371  11.614 -13.332 1.00 . A A .   41 LEU HD21 1 1 
       29 73889 1 1  43 LEU HD22 H  -15.030  11.764 -14.468 1.00 . A A .   41 LEU HD22 1 1 
       29 73890 1 1  43 LEU HD23 H  -16.143  13.112 -14.234 1.00 . A A .   41 LEU HD23 1 1 
       29 73891 1 1  43 LEU HG   H  -13.791  13.120 -13.031 1.00 . A A .   41 LEU HG   1 1 
       29 73892 1 1  43 LEU N    N  -15.076  16.028 -10.675 1.00 . A A .   41 LEU N    1 1 
       29 73893 1 1  43 LEU O    O  -13.785  15.250 -13.851 1.00 . A A .   41 LEU O    1 1 
       29 73894 1 1  44 ALA C    C  -11.006  17.902 -13.403 1.00 . A A .   42 ALA C    1 1 
       29 73895 1 1  44 ALA CA   C  -12.490  17.625 -13.692 1.00 . A A .   42 ALA CA   1 1 
       29 73896 1 1  44 ALA CB   C  -13.269  18.935 -13.805 1.00 . A A .   42 ALA CB   1 1 
       29 73897 1 1  44 ALA H    H  -13.070  17.292 -11.643 1.00 . A A .   42 ALA H    1 1 
       29 73898 1 1  44 ALA HA   H  -12.597  17.053 -14.600 1.00 . A A .   42 ALA HA   1 1 
       29 73899 1 1  44 ALA HB1  H  -13.388  19.194 -14.847 1.00 . A A .   42 ALA HB1  1 1 
       29 73900 1 1  44 ALA HB2  H  -12.726  19.721 -13.299 1.00 . A A .   42 ALA HB2  1 1 
       29 73901 1 1  44 ALA HB3  H  -14.240  18.817 -13.349 1.00 . A A .   42 ALA HB3  1 1 
       29 73902 1 1  44 ALA N    N  -13.115  16.901 -12.543 1.00 . A A .   42 ALA N    1 1 
       29 73903 1 1  44 ALA O    O  -10.140  17.478 -14.145 1.00 . A A .   42 ALA O    1 1 
       29 73904 1 1  45 ALA C    C   -8.884  18.271 -10.671 1.00 . A A .   43 ALA C    1 1 
       29 73905 1 1  45 ALA CA   C   -9.273  18.908 -12.015 1.00 . A A .   43 ALA CA   1 1 
       29 73906 1 1  45 ALA CB   C   -9.194  20.432 -11.926 1.00 . A A .   43 ALA CB   1 1 
       29 73907 1 1  45 ALA H    H  -11.410  18.950 -11.743 1.00 . A A .   43 ALA H    1 1 
       29 73908 1 1  45 ALA HA   H   -8.628  18.552 -12.802 1.00 . A A .   43 ALA HA   1 1 
       29 73909 1 1  45 ALA HB1  H   -8.406  20.714 -11.243 1.00 . A A .   43 ALA HB1  1 1 
       29 73910 1 1  45 ALA HB2  H  -10.137  20.821 -11.567 1.00 . A A .   43 ALA HB2  1 1 
       29 73911 1 1  45 ALA HB3  H   -8.986  20.840 -12.904 1.00 . A A .   43 ALA HB3  1 1 
       29 73912 1 1  45 ALA N    N  -10.702  18.612 -12.334 1.00 . A A .   43 ALA N    1 1 
       29 73913 1 1  45 ALA O    O   -9.710  18.122  -9.791 1.00 . A A .   43 ALA O    1 1 
       29 73914 1 1  46 LYS C    C   -8.098  16.072  -8.843 1.00 . A A .   44 LYS C    1 1 
       29 73915 1 1  46 LYS CA   C   -7.189  17.262  -9.210 1.00 . A A .   44 LYS CA   1 1 
       29 73916 1 1  46 LYS CB   C   -7.300  18.374  -8.159 1.00 . A A .   44 LYS CB   1 1 
       29 73917 1 1  46 LYS CD   C   -5.542  19.900  -9.073 1.00 . A A .   44 LYS CD   1 1 
       29 73918 1 1  46 LYS CE   C   -4.316  20.733  -8.694 1.00 . A A .   44 LYS CE   1 1 
       29 73919 1 1  46 LYS CG   C   -5.918  18.984  -7.907 1.00 . A A .   44 LYS CG   1 1 
       29 73920 1 1  46 LYS H    H   -6.972  18.018 -11.221 1.00 . A A .   44 LYS H    1 1 
       29 73921 1 1  46 LYS HA   H   -6.164  16.933  -9.289 1.00 . A A .   44 LYS HA   1 1 
       29 73922 1 1  46 LYS HB2  H   -7.971  19.141  -8.517 1.00 . A A .   44 LYS HB2  1 1 
       29 73923 1 1  46 LYS HB3  H   -7.681  17.963  -7.238 1.00 . A A .   44 LYS HB3  1 1 
       29 73924 1 1  46 LYS HD2  H   -5.317  19.300  -9.943 1.00 . A A .   44 LYS HD2  1 1 
       29 73925 1 1  46 LYS HD3  H   -6.368  20.559  -9.295 1.00 . A A .   44 LYS HD3  1 1 
       29 73926 1 1  46 LYS HE2  H   -4.615  21.729  -8.401 1.00 . A A .   44 LYS HE2  1 1 
       29 73927 1 1  46 LYS HE3  H   -3.766  20.253  -7.898 1.00 . A A .   44 LYS HE3  1 1 
       29 73928 1 1  46 LYS HG2  H   -5.940  19.557  -6.991 1.00 . A A .   44 LYS HG2  1 1 
       29 73929 1 1  46 LYS HG3  H   -5.187  18.195  -7.821 1.00 . A A .   44 LYS HG3  1 1 
       29 73930 1 1  46 LYS HZ1  H   -3.335  19.815 -10.285 1.00 . A A .   44 LYS HZ1  1 1 
       29 73931 1 1  46 LYS HZ2  H   -2.567  21.219  -9.714 1.00 . A A .   44 LYS HZ2  1 1 
       29 73932 1 1  46 LYS HZ3  H   -3.976  21.341 -10.656 1.00 . A A .   44 LYS HZ3  1 1 
       29 73933 1 1  46 LYS N    N   -7.630  17.890 -10.501 1.00 . A A .   44 LYS N    1 1 
       29 73934 1 1  46 LYS NZ   N   -3.486  20.781  -9.930 1.00 . A A .   44 LYS NZ   1 1 
       29 73935 1 1  46 LYS O    O   -8.753  16.082  -7.816 1.00 . A A .   44 LYS O    1 1 
       29 73936 1 1  47 SER C    C   -8.138  12.630  -9.106 1.00 . A A .   45 SER C    1 1 
       29 73937 1 1  47 SER CA   C   -9.007  13.869  -9.356 1.00 . A A .   45 SER CA   1 1 
       29 73938 1 1  47 SER CB   C   -9.886  13.673 -10.590 1.00 . A A .   45 SER CB   1 1 
       29 73939 1 1  47 SER H    H   -7.607  15.050 -10.496 1.00 . A A .   45 SER H    1 1 
       29 73940 1 1  47 SER HA   H   -9.616  14.071  -8.496 1.00 . A A .   45 SER HA   1 1 
       29 73941 1 1  47 SER HB2  H   -9.314  13.879 -11.479 1.00 . A A .   45 SER HB2  1 1 
       29 73942 1 1  47 SER HB3  H  -10.239  12.651 -10.620 1.00 . A A .   45 SER HB3  1 1 
       29 73943 1 1  47 SER HG   H  -11.334  14.675 -11.417 1.00 . A A .   45 SER HG   1 1 
       29 73944 1 1  47 SER N    N   -8.143  15.047  -9.670 1.00 . A A .   45 SER N    1 1 
       29 73945 1 1  47 SER O    O   -8.212  12.021  -8.056 1.00 . A A .   45 SER O    1 1 
       29 73946 1 1  47 SER OG   O  -10.990  14.567 -10.527 1.00 . A A .   45 SER OG   1 1 
       29 73947 1 1  48 ASN C    C   -5.561  11.244  -8.595 1.00 . A A .   46 ASN C    1 1 
       29 73948 1 1  48 ASN CA   C   -6.431  11.043  -9.848 1.00 . A A .   46 ASN CA   1 1 
       29 73949 1 1  48 ASN CB   C   -5.542  10.914 -11.095 1.00 . A A .   46 ASN CB   1 1 
       29 73950 1 1  48 ASN CG   C   -6.282  10.110 -12.171 1.00 . A A .   46 ASN CG   1 1 
       29 73951 1 1  48 ASN H    H   -7.265  12.765 -10.898 1.00 . A A .   46 ASN H    1 1 
       29 73952 1 1  48 ASN HA   H   -7.039  10.157  -9.736 1.00 . A A .   46 ASN HA   1 1 
       29 73953 1 1  48 ASN HB2  H   -5.312  11.900 -11.476 1.00 . A A .   46 ASN HB2  1 1 
       29 73954 1 1  48 ASN HB3  H   -4.626  10.405 -10.835 1.00 . A A .   46 ASN HB3  1 1 
       29 73955 1 1  48 ASN HD21 H   -7.143  11.704 -13.013 1.00 . A A .   46 ASN HD21 1 1 
       29 73956 1 1  48 ASN HD22 H   -7.514  10.210 -13.730 1.00 . A A .   46 ASN HD22 1 1 
       29 73957 1 1  48 ASN N    N   -7.310  12.252 -10.058 1.00 . A A .   46 ASN N    1 1 
       29 73958 1 1  48 ASN ND2  N   -7.043  10.727 -13.043 1.00 . A A .   46 ASN ND2  1 1 
       29 73959 1 1  48 ASN O    O   -5.365  10.326  -7.821 1.00 . A A .   46 ASN O    1 1 
       29 73960 1 1  48 ASN OD1  O   -6.167   8.902 -12.221 1.00 . A A .   46 ASN OD1  1 1 
       29 73961 1 1  49 GLU C    C   -5.031  12.416  -5.889 1.00 . A A .   47 GLU C    1 1 
       29 73962 1 1  49 GLU CA   C   -4.202  12.679  -7.159 1.00 . A A .   47 GLU CA   1 1 
       29 73963 1 1  49 GLU CB   C   -3.759  14.151  -7.202 1.00 . A A .   47 GLU CB   1 1 
       29 73964 1 1  49 GLU CD   C   -1.886  15.528  -8.120 1.00 . A A .   47 GLU CD   1 1 
       29 73965 1 1  49 GLU CG   C   -2.849  14.375  -8.411 1.00 . A A .   47 GLU CG   1 1 
       29 73966 1 1  49 GLU H    H   -5.226  13.175  -9.019 1.00 . A A .   47 GLU H    1 1 
       29 73967 1 1  49 GLU HA   H   -3.335  12.035  -7.177 1.00 . A A .   47 GLU HA   1 1 
       29 73968 1 1  49 GLU HB2  H   -4.629  14.787  -7.282 1.00 . A A .   47 GLU HB2  1 1 
       29 73969 1 1  49 GLU HB3  H   -3.219  14.391  -6.299 1.00 . A A .   47 GLU HB3  1 1 
       29 73970 1 1  49 GLU HG2  H   -2.285  13.474  -8.609 1.00 . A A .   47 GLU HG2  1 1 
       29 73971 1 1  49 GLU HG3  H   -3.450  14.621  -9.275 1.00 . A A .   47 GLU HG3  1 1 
       29 73972 1 1  49 GLU N    N   -5.048  12.441  -8.382 1.00 . A A .   47 GLU N    1 1 
       29 73973 1 1  49 GLU O    O   -4.523  11.885  -4.919 1.00 . A A .   47 GLU O    1 1 
       29 73974 1 1  49 GLU OE1  O   -2.346  16.656  -8.056 1.00 . A A .   47 GLU OE1  1 1 
       29 73975 1 1  49 GLU OE2  O   -0.706  15.263  -7.965 1.00 . A A .   47 GLU OE2  1 1 
       29 73976 1 1  50 GLN C    C   -7.183  11.025  -4.344 1.00 . A A .   48 GLN C    1 1 
       29 73977 1 1  50 GLN CA   C   -7.140  12.529  -4.653 1.00 . A A .   48 GLN CA   1 1 
       29 73978 1 1  50 GLN CB   C   -8.555  13.043  -4.961 1.00 . A A .   48 GLN CB   1 1 
       29 73979 1 1  50 GLN CD   C   -8.524  14.610  -3.007 1.00 . A A .   48 GLN CD   1 1 
       29 73980 1 1  50 GLN CG   C   -9.255  13.429  -3.658 1.00 . A A .   48 GLN CG   1 1 
       29 73981 1 1  50 GLN H    H   -6.702  13.207  -6.679 1.00 . A A .   48 GLN H    1 1 
       29 73982 1 1  50 GLN HA   H   -6.730  13.068  -3.811 1.00 . A A .   48 GLN HA   1 1 
       29 73983 1 1  50 GLN HB2  H   -8.493  13.906  -5.608 1.00 . A A .   48 GLN HB2  1 1 
       29 73984 1 1  50 GLN HB3  H   -9.120  12.264  -5.451 1.00 . A A .   48 GLN HB3  1 1 
       29 73985 1 1  50 GLN HE21 H   -8.233  13.683  -1.262 1.00 . A A .   48 GLN HE21 1 1 
       29 73986 1 1  50 GLN HE22 H   -7.623  15.264  -1.359 1.00 . A A .   48 GLN HE22 1 1 
       29 73987 1 1  50 GLN HG2  H  -10.278  13.710  -3.869 1.00 . A A .   48 GLN HG2  1 1 
       29 73988 1 1  50 GLN HG3  H   -9.246  12.587  -2.983 1.00 . A A .   48 GLN HG3  1 1 
       29 73989 1 1  50 GLN N    N   -6.303  12.777  -5.883 1.00 . A A .   48 GLN N    1 1 
       29 73990 1 1  50 GLN NE2  N   -8.091  14.510  -1.774 1.00 . A A .   48 GLN NE2  1 1 
       29 73991 1 1  50 GLN O    O   -7.041  10.622  -3.204 1.00 . A A .   48 GLN O    1 1 
       29 73992 1 1  50 GLN OE1  O   -8.342  15.639  -3.629 1.00 . A A .   48 GLN OE1  1 1 
       29 73993 1 1  51 LEU C    C   -6.085   8.247  -4.464 1.00 . A A .   49 LEU C    1 1 
       29 73994 1 1  51 LEU CA   C   -7.415   8.705  -5.076 1.00 . A A .   49 LEU CA   1 1 
       29 73995 1 1  51 LEU CB   C   -7.635   8.005  -6.426 1.00 . A A .   49 LEU CB   1 1 
       29 73996 1 1  51 LEU CD1  C   -9.234   7.649  -8.314 1.00 . A A .   49 LEU CD1  1 1 
       29 73997 1 1  51 LEU CD2  C  -10.097   7.824  -5.975 1.00 . A A .   49 LEU CD2  1 1 
       29 73998 1 1  51 LEU CG   C   -9.035   8.330  -6.959 1.00 . A A .   49 LEU CG   1 1 
       29 73999 1 1  51 LEU H    H   -7.483  10.536  -6.265 1.00 . A A .   49 LEU H    1 1 
       29 74000 1 1  51 LEU HA   H   -8.229   8.473  -4.407 1.00 . A A .   49 LEU HA   1 1 
       29 74001 1 1  51 LEU HB2  H   -6.889   8.348  -7.130 1.00 . A A .   49 LEU HB2  1 1 
       29 74002 1 1  51 LEU HB3  H   -7.537   6.938  -6.295 1.00 . A A .   49 LEU HB3  1 1 
       29 74003 1 1  51 LEU HD11 H   -8.949   8.328  -9.104 1.00 . A A .   49 LEU HD11 1 1 
       29 74004 1 1  51 LEU HD12 H  -10.273   7.377  -8.430 1.00 . A A .   49 LEU HD12 1 1 
       29 74005 1 1  51 LEU HD13 H   -8.622   6.761  -8.363 1.00 . A A .   49 LEU HD13 1 1 
       29 74006 1 1  51 LEU HD21 H  -10.102   8.452  -5.095 1.00 . A A .   49 LEU HD21 1 1 
       29 74007 1 1  51 LEU HD22 H   -9.869   6.807  -5.690 1.00 . A A .   49 LEU HD22 1 1 
       29 74008 1 1  51 LEU HD23 H  -11.068   7.856  -6.446 1.00 . A A .   49 LEU HD23 1 1 
       29 74009 1 1  51 LEU HG   H   -9.134   9.400  -7.079 1.00 . A A .   49 LEU HG   1 1 
       29 74010 1 1  51 LEU N    N   -7.374  10.189  -5.347 1.00 . A A .   49 LEU N    1 1 
       29 74011 1 1  51 LEU O    O   -6.065   7.409  -3.583 1.00 . A A .   49 LEU O    1 1 
       29 74012 1 1  52 TRP C    C   -3.648   8.652  -2.810 1.00 . A A .   50 TRP C    1 1 
       29 74013 1 1  52 TRP CA   C   -3.648   8.371  -4.325 1.00 . A A .   50 TRP CA   1 1 
       29 74014 1 1  52 TRP CB   C   -2.548   9.185  -5.052 1.00 . A A .   50 TRP CB   1 1 
       29 74015 1 1  52 TRP CD1  C   -3.396   8.050  -7.189 1.00 . A A .   50 TRP CD1  1 1 
       29 74016 1 1  52 TRP CD2  C   -1.832   9.617  -7.597 1.00 . A A .   50 TRP CD2  1 1 
       29 74017 1 1  52 TRP CE2  C   -2.211   9.075  -8.849 1.00 . A A .   50 TRP CE2  1 1 
       29 74018 1 1  52 TRP CE3  C   -0.854  10.630  -7.588 1.00 . A A .   50 TRP CE3  1 1 
       29 74019 1 1  52 TRP CG   C   -2.600   8.950  -6.548 1.00 . A A .   50 TRP CG   1 1 
       29 74020 1 1  52 TRP CH2  C   -0.680  10.517 -10.016 1.00 . A A .   50 TRP CH2  1 1 
       29 74021 1 1  52 TRP CZ2  C   -1.646   9.518 -10.039 1.00 . A A .   50 TRP CZ2  1 1 
       29 74022 1 1  52 TRP CZ3  C   -0.280  11.075  -8.792 1.00 . A A .   50 TRP CZ3  1 1 
       29 74023 1 1  52 TRP H    H   -5.009   9.477  -5.623 1.00 . A A .   50 TRP H    1 1 
       29 74024 1 1  52 TRP HA   H   -3.497   7.315  -4.495 1.00 . A A .   50 TRP HA   1 1 
       29 74025 1 1  52 TRP HB2  H   -2.695  10.236  -4.855 1.00 . A A .   50 TRP HB2  1 1 
       29 74026 1 1  52 TRP HB3  H   -1.578   8.887  -4.679 1.00 . A A .   50 TRP HB3  1 1 
       29 74027 1 1  52 TRP HD1  H   -4.097   7.380  -6.712 1.00 . A A .   50 TRP HD1  1 1 
       29 74028 1 1  52 TRP HE1  H   -3.604   7.584  -9.236 1.00 . A A .   50 TRP HE1  1 1 
       29 74029 1 1  52 TRP HE3  H   -0.541  11.065  -6.651 1.00 . A A .   50 TRP HE3  1 1 
       29 74030 1 1  52 TRP HH2  H   -0.236  10.854 -10.942 1.00 . A A .   50 TRP HH2  1 1 
       29 74031 1 1  52 TRP HZ2  H   -1.960   9.092 -10.975 1.00 . A A .   50 TRP HZ2  1 1 
       29 74032 1 1  52 TRP HZ3  H    0.471  11.851  -8.775 1.00 . A A .   50 TRP HZ3  1 1 
       29 74033 1 1  52 TRP N    N   -4.971   8.794  -4.915 1.00 . A A .   50 TRP N    1 1 
       29 74034 1 1  52 TRP NE1  N   -3.160   8.128  -8.549 1.00 . A A .   50 TRP NE1  1 1 
       29 74035 1 1  52 TRP O    O   -3.085   7.899  -2.041 1.00 . A A .   50 TRP O    1 1 
       29 74036 1 1  53 GLU C    C   -5.150   8.847  -0.189 1.00 . A A .   51 GLU C    1 1 
       29 74037 1 1  53 GLU CA   C   -4.342   9.962  -0.880 1.00 . A A .   51 GLU CA   1 1 
       29 74038 1 1  53 GLU CB   C   -5.023  11.325  -0.675 1.00 . A A .   51 GLU CB   1 1 
       29 74039 1 1  53 GLU CD   C   -4.722  13.296   0.830 1.00 . A A .   51 GLU CD   1 1 
       29 74040 1 1  53 GLU CG   C   -4.845  11.772   0.777 1.00 . A A .   51 GLU CG   1 1 
       29 74041 1 1  53 GLU H    H   -4.778  10.301  -2.985 1.00 . A A .   51 GLU H    1 1 
       29 74042 1 1  53 GLU HA   H   -3.338   9.985  -0.482 1.00 . A A .   51 GLU HA   1 1 
       29 74043 1 1  53 GLU HB2  H   -4.576  12.054  -1.335 1.00 . A A .   51 GLU HB2  1 1 
       29 74044 1 1  53 GLU HB3  H   -6.076  11.238  -0.895 1.00 . A A .   51 GLU HB3  1 1 
       29 74045 1 1  53 GLU HG2  H   -5.699  11.458   1.359 1.00 . A A .   51 GLU HG2  1 1 
       29 74046 1 1  53 GLU HG3  H   -3.949  11.327   1.183 1.00 . A A .   51 GLU HG3  1 1 
       29 74047 1 1  53 GLU N    N   -4.301   9.706  -2.361 1.00 . A A .   51 GLU N    1 1 
       29 74048 1 1  53 GLU O    O   -4.845   8.464   0.924 1.00 . A A .   51 GLU O    1 1 
       29 74049 1 1  53 GLU OE1  O   -3.763  13.813   0.281 1.00 . A A .   51 GLU OE1  1 1 
       29 74050 1 1  53 GLU OE2  O   -5.589  13.920   1.419 1.00 . A A .   51 GLU OE2  1 1 
       29 74051 1 1  54 ILE C    C   -6.112   5.933  -0.124 1.00 . A A .   52 ILE C    1 1 
       29 74052 1 1  54 ILE CA   C   -6.964   7.208  -0.189 1.00 . A A .   52 ILE CA   1 1 
       29 74053 1 1  54 ILE CB   C   -8.230   6.991  -1.046 1.00 . A A .   52 ILE CB   1 1 
       29 74054 1 1  54 ILE CD1  C  -10.445   8.083  -1.639 1.00 . A A .   52 ILE CD1  1 1 
       29 74055 1 1  54 ILE CG1  C   -9.049   8.296  -1.032 1.00 . A A .   52 ILE CG1  1 1 
       29 74056 1 1  54 ILE CG2  C   -9.061   5.832  -0.467 1.00 . A A .   52 ILE CG2  1 1 
       29 74057 1 1  54 ILE H    H   -6.405   8.620  -1.745 1.00 . A A .   52 ILE H    1 1 
       29 74058 1 1  54 ILE HA   H   -7.247   7.506   0.809 1.00 . A A .   52 ILE HA   1 1 
       29 74059 1 1  54 ILE HB   H   -7.942   6.756  -2.060 1.00 . A A .   52 ILE HB   1 1 
       29 74060 1 1  54 ILE HD11 H  -11.057   7.529  -0.940 1.00 . A A .   52 ILE HD11 1 1 
       29 74061 1 1  54 ILE HD12 H  -10.359   7.530  -2.561 1.00 . A A .   52 ILE HD12 1 1 
       29 74062 1 1  54 ILE HD13 H  -10.905   9.042  -1.835 1.00 . A A .   52 ILE HD13 1 1 
       29 74063 1 1  54 ILE HG12 H   -9.155   8.635  -0.012 1.00 . A A .   52 ILE HG12 1 1 
       29 74064 1 1  54 ILE HG13 H   -8.527   9.049  -1.603 1.00 . A A .   52 ILE HG13 1 1 
       29 74065 1 1  54 ILE HG21 H   -8.475   5.289   0.260 1.00 . A A .   52 ILE HG21 1 1 
       29 74066 1 1  54 ILE HG22 H   -9.351   5.166  -1.264 1.00 . A A .   52 ILE HG22 1 1 
       29 74067 1 1  54 ILE HG23 H   -9.946   6.229   0.009 1.00 . A A .   52 ILE HG23 1 1 
       29 74068 1 1  54 ILE N    N   -6.172   8.308  -0.840 1.00 . A A .   52 ILE N    1 1 
       29 74069 1 1  54 ILE O    O   -5.910   5.386   0.944 1.00 . A A .   52 ILE O    1 1 
       29 74070 1 1  55 MET C    C   -3.536   4.455  -0.241 1.00 . A A .   53 MET C    1 1 
       29 74071 1 1  55 MET CA   C   -4.741   4.212  -1.175 1.00 . A A .   53 MET CA   1 1 
       29 74072 1 1  55 MET CB   C   -4.275   3.871  -2.609 1.00 . A A .   53 MET CB   1 1 
       29 74073 1 1  55 MET CE   C   -1.064   6.255  -3.491 1.00 . A A .   53 MET CE   1 1 
       29 74074 1 1  55 MET CG   C   -3.421   5.000  -3.184 1.00 . A A .   53 MET CG   1 1 
       29 74075 1 1  55 MET H    H   -5.754   5.912  -2.104 1.00 . A A .   53 MET H    1 1 
       29 74076 1 1  55 MET HA   H   -5.332   3.394  -0.787 1.00 . A A .   53 MET HA   1 1 
       29 74077 1 1  55 MET HB2  H   -3.691   2.963  -2.586 1.00 . A A .   53 MET HB2  1 1 
       29 74078 1 1  55 MET HB3  H   -5.134   3.721  -3.243 1.00 . A A .   53 MET HB3  1 1 
       29 74079 1 1  55 MET HE1  H   -1.216   7.068  -2.802 1.00 . A A .   53 MET HE1  1 1 
       29 74080 1 1  55 MET HE2  H   -1.595   6.456  -4.410 1.00 . A A .   53 MET HE2  1 1 
       29 74081 1 1  55 MET HE3  H   -0.010   6.147  -3.705 1.00 . A A .   53 MET HE3  1 1 
       29 74082 1 1  55 MET HG2  H   -3.534   5.022  -4.257 1.00 . A A .   53 MET HG2  1 1 
       29 74083 1 1  55 MET HG3  H   -3.743   5.939  -2.774 1.00 . A A .   53 MET HG3  1 1 
       29 74084 1 1  55 MET N    N   -5.593   5.455  -1.243 1.00 . A A .   53 MET N    1 1 
       29 74085 1 1  55 MET O    O   -3.085   3.544   0.429 1.00 . A A .   53 MET O    1 1 
       29 74086 1 1  55 MET SD   S   -1.684   4.723  -2.770 1.00 . A A .   53 MET SD   1 1 
       29 74087 1 1  56 GLN C    C   -2.283   5.633   2.202 1.00 . A A .   54 GLN C    1 1 
       29 74088 1 1  56 GLN CA   C   -1.855   5.931   0.758 1.00 . A A .   54 GLN CA   1 1 
       29 74089 1 1  56 GLN CB   C   -1.478   7.418   0.613 1.00 . A A .   54 GLN CB   1 1 
       29 74090 1 1  56 GLN CD   C    0.935   7.923   0.123 1.00 . A A .   54 GLN CD   1 1 
       29 74091 1 1  56 GLN CG   C   -0.429   7.582  -0.495 1.00 . A A .   54 GLN CG   1 1 
       29 74092 1 1  56 GLN H    H   -3.399   6.412  -0.703 1.00 . A A .   54 GLN H    1 1 
       29 74093 1 1  56 GLN HA   H   -1.017   5.309   0.482 1.00 . A A .   54 GLN HA   1 1 
       29 74094 1 1  56 GLN HB2  H   -2.361   7.987   0.360 1.00 . A A .   54 GLN HB2  1 1 
       29 74095 1 1  56 GLN HB3  H   -1.076   7.778   1.548 1.00 . A A .   54 GLN HB3  1 1 
       29 74096 1 1  56 GLN HE21 H    1.426   9.258  -1.278 1.00 . A A .   54 GLN HE21 1 1 
       29 74097 1 1  56 GLN HE22 H    2.580   9.025  -0.056 1.00 . A A .   54 GLN HE22 1 1 
       29 74098 1 1  56 GLN HG2  H   -0.347   6.663  -1.058 1.00 . A A .   54 GLN HG2  1 1 
       29 74099 1 1  56 GLN HG3  H   -0.729   8.381  -1.156 1.00 . A A .   54 GLN HG3  1 1 
       29 74100 1 1  56 GLN N    N   -3.018   5.675  -0.169 1.00 . A A .   54 GLN N    1 1 
       29 74101 1 1  56 GLN NE2  N    1.711   8.808  -0.453 1.00 . A A .   54 GLN NE2  1 1 
       29 74102 1 1  56 GLN O    O   -1.532   5.052   2.964 1.00 . A A .   54 GLN O    1 1 
       29 74103 1 1  56 GLN OE1  O    1.300   7.374   1.144 1.00 . A A .   54 GLN OE1  1 1 
       29 74104 1 1  57 LEU C    C   -3.827   4.205   4.287 1.00 . A A .   55 LEU C    1 1 
       29 74105 1 1  57 LEU CA   C   -3.954   5.714   3.992 1.00 . A A .   55 LEU CA   1 1 
       29 74106 1 1  57 LEU CB   C   -5.431   6.145   4.075 1.00 . A A .   55 LEU CB   1 1 
       29 74107 1 1  57 LEU CD1  C   -6.951   8.132   3.952 1.00 . A A .   55 LEU CD1  1 1 
       29 74108 1 1  57 LEU CD2  C   -5.146   8.046   5.680 1.00 . A A .   55 LEU CD2  1 1 
       29 74109 1 1  57 LEU CG   C   -5.520   7.665   4.245 1.00 . A A .   55 LEU CG   1 1 
       29 74110 1 1  57 LEU H    H   -4.090   6.468   1.950 1.00 . A A .   55 LEU H    1 1 
       29 74111 1 1  57 LEU HA   H   -3.370   6.280   4.699 1.00 . A A .   55 LEU HA   1 1 
       29 74112 1 1  57 LEU HB2  H   -5.941   5.853   3.168 1.00 . A A .   55 LEU HB2  1 1 
       29 74113 1 1  57 LEU HB3  H   -5.897   5.662   4.919 1.00 . A A .   55 LEU HB3  1 1 
       29 74114 1 1  57 LEU HD11 H   -6.948   9.192   3.744 1.00 . A A .   55 LEU HD11 1 1 
       29 74115 1 1  57 LEU HD12 H   -7.579   7.937   4.811 1.00 . A A .   55 LEU HD12 1 1 
       29 74116 1 1  57 LEU HD13 H   -7.336   7.599   3.096 1.00 . A A .   55 LEU HD13 1 1 
       29 74117 1 1  57 LEU HD21 H   -4.960   9.108   5.734 1.00 . A A .   55 LEU HD21 1 1 
       29 74118 1 1  57 LEU HD22 H   -4.257   7.511   5.977 1.00 . A A .   55 LEU HD22 1 1 
       29 74119 1 1  57 LEU HD23 H   -5.958   7.790   6.344 1.00 . A A .   55 LEU HD23 1 1 
       29 74120 1 1  57 LEU HG   H   -4.840   8.143   3.555 1.00 . A A .   55 LEU HG   1 1 
       29 74121 1 1  57 LEU N    N   -3.491   6.009   2.585 1.00 . A A .   55 LEU N    1 1 
       29 74122 1 1  57 LEU O    O   -3.572   3.815   5.411 1.00 . A A .   55 LEU O    1 1 
       29 74123 1 1  58 HIS C    C   -2.480   1.549   4.119 1.00 . A A .   56 HIS C    1 1 
       29 74124 1 1  58 HIS CA   C   -3.870   1.868   3.546 1.00 . A A .   56 HIS CA   1 1 
       29 74125 1 1  58 HIS CB   C   -4.058   1.168   2.190 1.00 . A A .   56 HIS CB   1 1 
       29 74126 1 1  58 HIS CD2  C   -3.989  -1.452   1.997 1.00 . A A .   56 HIS CD2  1 1 
       29 74127 1 1  58 HIS CE1  C   -5.758  -1.900   3.164 1.00 . A A .   56 HIS CE1  1 1 
       29 74128 1 1  58 HIS CG   C   -4.506  -0.250   2.414 1.00 . A A .   56 HIS CG   1 1 
       29 74129 1 1  58 HIS H    H   -4.200   3.680   2.384 1.00 . A A .   56 HIS H    1 1 
       29 74130 1 1  58 HIS HA   H   -4.637   1.545   4.233 1.00 . A A .   56 HIS HA   1 1 
       29 74131 1 1  58 HIS HB2  H   -4.806   1.694   1.615 1.00 . A A .   56 HIS HB2  1 1 
       29 74132 1 1  58 HIS HB3  H   -3.123   1.172   1.652 1.00 . A A .   56 HIS HB3  1 1 
       29 74133 1 1  58 HIS HD1  H   -6.231   0.079   3.597 1.00 . A A .   56 HIS HD1  1 1 
       29 74134 1 1  58 HIS HD2  H   -3.103  -1.571   1.391 1.00 . A A .   56 HIS HD2  1 1 
       29 74135 1 1  58 HIS HE1  H   -6.551  -2.431   3.669 1.00 . A A .   56 HIS HE1  1 1 
       29 74136 1 1  58 HIS N    N   -3.996   3.349   3.290 1.00 . A A .   56 HIS N    1 1 
       29 74137 1 1  58 HIS ND1  N   -5.633  -0.560   3.157 1.00 . A A .   56 HIS ND1  1 1 
       29 74138 1 1  58 HIS NE2  N   -4.781  -2.493   2.471 1.00 . A A .   56 HIS NE2  1 1 
       29 74139 1 1  58 HIS O    O   -2.353   0.733   5.013 1.00 . A A .   56 HIS O    1 1 
       29 74140 1 1  59 HIS C    C   -0.044   2.230   5.682 1.00 . A A .   57 HIS C    1 1 
       29 74141 1 1  59 HIS CA   C   -0.059   1.906   4.182 1.00 . A A .   57 HIS CA   1 1 
       29 74142 1 1  59 HIS CB   C    0.932   2.818   3.433 1.00 . A A .   57 HIS CB   1 1 
       29 74143 1 1  59 HIS CD2  C    1.094   0.941   1.596 1.00 . A A .   57 HIS CD2  1 1 
       29 74144 1 1  59 HIS CE1  C    2.726   1.774   0.436 1.00 . A A .   57 HIS CE1  1 1 
       29 74145 1 1  59 HIS CG   C    1.454   2.116   2.207 1.00 . A A .   57 HIS CG   1 1 
       29 74146 1 1  59 HIS H    H   -1.556   2.856   2.908 1.00 . A A .   57 HIS H    1 1 
       29 74147 1 1  59 HIS HA   H    0.199   0.870   4.026 1.00 . A A .   57 HIS HA   1 1 
       29 74148 1 1  59 HIS HB2  H    0.429   3.727   3.138 1.00 . A A .   57 HIS HB2  1 1 
       29 74149 1 1  59 HIS HB3  H    1.758   3.062   4.086 1.00 . A A .   57 HIS HB3  1 1 
       29 74150 1 1  59 HIS HD1  H    2.981   3.466   1.621 1.00 . A A .   57 HIS HD1  1 1 
       29 74151 1 1  59 HIS HD2  H    0.306   0.282   1.931 1.00 . A A .   57 HIS HD2  1 1 
       29 74152 1 1  59 HIS HE1  H    3.482   1.918  -0.330 1.00 . A A .   57 HIS HE1  1 1 
       29 74153 1 1  59 HIS N    N   -1.433   2.190   3.626 1.00 . A A .   57 HIS N    1 1 
       29 74154 1 1  59 HIS ND1  N    2.498   2.631   1.449 1.00 . A A .   57 HIS ND1  1 1 
       29 74155 1 1  59 HIS NE2  N    1.897   0.726   0.480 1.00 . A A .   57 HIS NE2  1 1 
       29 74156 1 1  59 HIS O    O    0.414   1.439   6.485 1.00 . A A .   57 HIS O    1 1 
       29 74157 1 1  60 GLN C    C   -1.467   2.695   8.276 1.00 . A A .   58 GLN C    1 1 
       29 74158 1 1  60 GLN CA   C   -0.592   3.720   7.535 1.00 . A A .   58 GLN CA   1 1 
       29 74159 1 1  60 GLN CB   C   -1.197   5.128   7.656 1.00 . A A .   58 GLN CB   1 1 
       29 74160 1 1  60 GLN CD   C    0.315   6.256   9.300 1.00 . A A .   58 GLN CD   1 1 
       29 74161 1 1  60 GLN CG   C   -1.066   5.619   9.099 1.00 . A A .   58 GLN CG   1 1 
       29 74162 1 1  60 GLN H    H   -0.946   3.999   5.403 1.00 . A A .   58 GLN H    1 1 
       29 74163 1 1  60 GLN HA   H    0.410   3.713   7.937 1.00 . A A .   58 GLN HA   1 1 
       29 74164 1 1  60 GLN HB2  H   -0.670   5.802   6.996 1.00 . A A .   58 GLN HB2  1 1 
       29 74165 1 1  60 GLN HB3  H   -2.240   5.096   7.381 1.00 . A A .   58 GLN HB3  1 1 
       29 74166 1 1  60 GLN HE21 H   -0.270   8.094   8.781 1.00 . A A .   58 GLN HE21 1 1 
       29 74167 1 1  60 GLN HE22 H    1.367   7.942   9.206 1.00 . A A .   58 GLN HE22 1 1 
       29 74168 1 1  60 GLN HG2  H   -1.833   6.352   9.300 1.00 . A A .   58 GLN HG2  1 1 
       29 74169 1 1  60 GLN HG3  H   -1.177   4.785   9.775 1.00 . A A .   58 GLN HG3  1 1 
       29 74170 1 1  60 GLN N    N   -0.563   3.378   6.071 1.00 . A A .   58 GLN N    1 1 
       29 74171 1 1  60 GLN NE2  N    0.484   7.537   9.076 1.00 . A A .   58 GLN NE2  1 1 
       29 74172 1 1  60 GLN O    O   -1.144   2.286   9.377 1.00 . A A .   58 GLN O    1 1 
       29 74173 1 1  60 GLN OE1  O    1.256   5.579   9.665 1.00 . A A .   58 GLN OE1  1 1 
       29 74174 1 1  61 ARG C    C   -2.647  -0.044   8.592 1.00 . A A .   59 ARG C    1 1 
       29 74175 1 1  61 ARG CA   C   -3.439   1.253   8.375 1.00 . A A .   59 ARG CA   1 1 
       29 74176 1 1  61 ARG CB   C   -4.643   0.990   7.457 1.00 . A A .   59 ARG CB   1 1 
       29 74177 1 1  61 ARG CD   C   -6.470   1.877   8.921 1.00 . A A .   59 ARG CD   1 1 
       29 74178 1 1  61 ARG CG   C   -5.674   2.106   7.632 1.00 . A A .   59 ARG CG   1 1 
       29 74179 1 1  61 ARG CZ   C   -8.576   1.367   7.756 1.00 . A A .   59 ARG CZ   1 1 
       29 74180 1 1  61 ARG H    H   -2.810   2.603   6.787 1.00 . A A .   59 ARG H    1 1 
       29 74181 1 1  61 ARG HA   H   -3.778   1.643   9.323 1.00 . A A .   59 ARG HA   1 1 
       29 74182 1 1  61 ARG HB2  H   -4.312   0.962   6.429 1.00 . A A .   59 ARG HB2  1 1 
       29 74183 1 1  61 ARG HB3  H   -5.093   0.044   7.717 1.00 . A A .   59 ARG HB3  1 1 
       29 74184 1 1  61 ARG HD2  H   -6.367   0.853   9.250 1.00 . A A .   59 ARG HD2  1 1 
       29 74185 1 1  61 ARG HD3  H   -6.140   2.558   9.693 1.00 . A A .   59 ARG HD3  1 1 
       29 74186 1 1  61 ARG HE   H   -8.322   2.973   8.922 1.00 . A A .   59 ARG HE   1 1 
       29 74187 1 1  61 ARG HG2  H   -5.166   3.057   7.687 1.00 . A A .   59 ARG HG2  1 1 
       29 74188 1 1  61 ARG HG3  H   -6.349   2.108   6.790 1.00 . A A .   59 ARG HG3  1 1 
       29 74189 1 1  61 ARG HH11 H   -7.088   0.044   7.456 1.00 . A A .   59 ARG HH11 1 1 
       29 74190 1 1  61 ARG HH12 H   -8.574  -0.304   6.646 1.00 . A A .   59 ARG HH12 1 1 
       29 74191 1 1  61 ARG HH21 H  -10.244   2.475   7.840 1.00 . A A .   59 ARG HH21 1 1 
       29 74192 1 1  61 ARG HH22 H  -10.340   1.053   6.857 1.00 . A A .   59 ARG HH22 1 1 
       29 74193 1 1  61 ARG N    N   -2.567   2.266   7.682 1.00 . A A .   59 ARG N    1 1 
       29 74194 1 1  61 ARG NE   N   -7.891   2.170   8.557 1.00 . A A .   59 ARG NE   1 1 
       29 74195 1 1  61 ARG NH1  N   -8.035   0.284   7.247 1.00 . A A .   59 ARG NH1  1 1 
       29 74196 1 1  61 ARG NH2  N   -9.817   1.654   7.461 1.00 . A A .   59 ARG NH2  1 1 
       29 74197 1 1  61 ARG O    O   -2.648  -0.594   9.678 1.00 . A A .   59 ARG O    1 1 
       29 74198 1 1  62 SER C    C   -0.015  -1.510   8.747 1.00 . A A .   60 SER C    1 1 
       29 74199 1 1  62 SER CA   C   -1.159  -1.791   7.771 1.00 . A A .   60 SER CA   1 1 
       29 74200 1 1  62 SER CB   C   -0.608  -2.197   6.396 1.00 . A A .   60 SER CB   1 1 
       29 74201 1 1  62 SER H    H   -1.954  -0.070   6.707 1.00 . A A .   60 SER H    1 1 
       29 74202 1 1  62 SER HA   H   -1.793  -2.573   8.165 1.00 . A A .   60 SER HA   1 1 
       29 74203 1 1  62 SER HB2  H   -0.033  -3.103   6.489 1.00 . A A .   60 SER HB2  1 1 
       29 74204 1 1  62 SER HB3  H   -1.433  -2.365   5.714 1.00 . A A .   60 SER HB3  1 1 
       29 74205 1 1  62 SER HG   H    0.607  -1.455   5.069 1.00 . A A .   60 SER HG   1 1 
       29 74206 1 1  62 SER N    N   -1.957  -0.534   7.577 1.00 . A A .   60 SER N    1 1 
       29 74207 1 1  62 SER O    O    0.274  -2.317   9.600 1.00 . A A .   60 SER O    1 1 
       29 74208 1 1  62 SER OG   O    0.229  -1.160   5.902 1.00 . A A .   60 SER OG   1 1 
       29 74209 1 1  63 ARG C    C    1.170   0.035  11.039 1.00 . A A .   61 ARG C    1 1 
       29 74210 1 1  63 ARG CA   C    1.741  -0.054   9.613 1.00 . A A .   61 ARG CA   1 1 
       29 74211 1 1  63 ARG CB   C    2.337   1.299   9.192 1.00 . A A .   61 ARG CB   1 1 
       29 74212 1 1  63 ARG CD   C    4.001   2.946  10.081 1.00 . A A .   61 ARG CD   1 1 
       29 74213 1 1  63 ARG CG   C    3.727   1.459   9.811 1.00 . A A .   61 ARG CG   1 1 
       29 74214 1 1  63 ARG CZ   C    5.956   4.344   9.511 1.00 . A A .   61 ARG CZ   1 1 
       29 74215 1 1  63 ARG H    H    0.371   0.292   7.954 1.00 . A A .   61 ARG H    1 1 
       29 74216 1 1  63 ARG HA   H    2.498  -0.822   9.564 1.00 . A A .   61 ARG HA   1 1 
       29 74217 1 1  63 ARG HB2  H    2.414   1.339   8.115 1.00 . A A .   61 ARG HB2  1 1 
       29 74218 1 1  63 ARG HB3  H    1.698   2.098   9.537 1.00 . A A .   61 ARG HB3  1 1 
       29 74219 1 1  63 ARG HD2  H    3.425   3.553   9.397 1.00 . A A .   61 ARG HD2  1 1 
       29 74220 1 1  63 ARG HD3  H    3.749   3.192  11.100 1.00 . A A .   61 ARG HD3  1 1 
       29 74221 1 1  63 ARG HE   H    6.100   2.398   9.953 1.00 . A A .   61 ARG HE   1 1 
       29 74222 1 1  63 ARG HG2  H    3.773   0.908  10.740 1.00 . A A .   61 ARG HG2  1 1 
       29 74223 1 1  63 ARG HG3  H    4.471   1.076   9.128 1.00 . A A .   61 ARG HG3  1 1 
       29 74224 1 1  63 ARG HH11 H    4.198   5.324   9.572 1.00 . A A .   61 ARG HH11 1 1 
       29 74225 1 1  63 ARG HH12 H    5.572   6.278   9.139 1.00 . A A .   61 ARG HH12 1 1 
       29 74226 1 1  63 ARG HH21 H    7.851   3.697   9.391 1.00 . A A .   61 ARG HH21 1 1 
       29 74227 1 1  63 ARG HH22 H    7.609   5.376   9.040 1.00 . A A .   61 ARG HH22 1 1 
       29 74228 1 1  63 ARG N    N    0.628  -0.362   8.646 1.00 . A A .   61 ARG N    1 1 
       29 74229 1 1  63 ARG NE   N    5.477   3.156   9.851 1.00 . A A .   61 ARG NE   1 1 
       29 74230 1 1  63 ARG NH1  N    5.178   5.396   9.399 1.00 . A A .   61 ARG NH1  1 1 
       29 74231 1 1  63 ARG NH2  N    7.240   4.483   9.297 1.00 . A A .   61 ARG NH2  1 1 
       29 74232 1 1  63 ARG O    O    1.797  -0.403  11.985 1.00 . A A .   61 ARG O    1 1 
       29 74233 1 1  64 TYR C    C   -0.814  -0.738  13.151 1.00 . A A .   62 TYR C    1 1 
       29 74234 1 1  64 TYR CA   C   -0.611   0.678  12.588 1.00 . A A .   62 TYR CA   1 1 
       29 74235 1 1  64 TYR CB   C   -1.964   1.401  12.442 1.00 . A A .   62 TYR CB   1 1 
       29 74236 1 1  64 TYR CD1  C   -3.395   0.430  14.274 1.00 . A A .   62 TYR CD1  1 1 
       29 74237 1 1  64 TYR CD2  C   -2.512   2.671  14.552 1.00 . A A .   62 TYR CD2  1 1 
       29 74238 1 1  64 TYR CE1  C   -4.021   0.521  15.521 1.00 . A A .   62 TYR CE1  1 1 
       29 74239 1 1  64 TYR CE2  C   -3.138   2.762  15.800 1.00 . A A .   62 TYR CE2  1 1 
       29 74240 1 1  64 TYR CG   C   -2.641   1.505  13.790 1.00 . A A .   62 TYR CG   1 1 
       29 74241 1 1  64 TYR CZ   C   -3.892   1.687  16.284 1.00 . A A .   62 TYR CZ   1 1 
       29 74242 1 1  64 TYR H    H   -0.520   0.928  10.427 1.00 . A A .   62 TYR H    1 1 
       29 74243 1 1  64 TYR HA   H    0.042   1.245  13.234 1.00 . A A .   62 TYR HA   1 1 
       29 74244 1 1  64 TYR HB2  H   -1.799   2.392  12.045 1.00 . A A .   62 TYR HB2  1 1 
       29 74245 1 1  64 TYR HB3  H   -2.595   0.844  11.766 1.00 . A A .   62 TYR HB3  1 1 
       29 74246 1 1  64 TYR HD1  H   -3.494  -0.470  13.685 1.00 . A A .   62 TYR HD1  1 1 
       29 74247 1 1  64 TYR HD2  H   -1.931   3.501  14.177 1.00 . A A .   62 TYR HD2  1 1 
       29 74248 1 1  64 TYR HE1  H   -4.601  -0.308  15.894 1.00 . A A .   62 TYR HE1  1 1 
       29 74249 1 1  64 TYR HE2  H   -3.039   3.663  16.389 1.00 . A A .   62 TYR HE2  1 1 
       29 74250 1 1  64 TYR HH   H   -5.410   2.073  17.369 1.00 . A A .   62 TYR HH   1 1 
       29 74251 1 1  64 TYR N    N   -0.020   0.586  11.205 1.00 . A A .   62 TYR N    1 1 
       29 74252 1 1  64 TYR O    O   -0.356  -1.047  14.238 1.00 . A A .   62 TYR O    1 1 
       29 74253 1 1  64 TYR OH   O   -4.509   1.777  17.514 1.00 . A A .   62 TYR OH   1 1 
       29 74254 1 1  65 ILE C    C   -0.347  -3.772  12.869 1.00 . A A .   63 ILE C    1 1 
       29 74255 1 1  65 ILE CA   C   -1.683  -3.008  12.934 1.00 . A A .   63 ILE CA   1 1 
       29 74256 1 1  65 ILE CB   C   -2.746  -3.662  12.032 1.00 . A A .   63 ILE CB   1 1 
       29 74257 1 1  65 ILE CD1  C   -5.117  -3.474  11.224 1.00 . A A .   63 ILE CD1  1 1 
       29 74258 1 1  65 ILE CG1  C   -4.066  -2.892  12.174 1.00 . A A .   63 ILE CG1  1 1 
       29 74259 1 1  65 ILE CG2  C   -2.957  -5.117  12.458 1.00 . A A .   63 ILE CG2  1 1 
       29 74260 1 1  65 ILE H    H   -1.829  -1.343  11.528 1.00 . A A .   63 ILE H    1 1 
       29 74261 1 1  65 ILE HA   H   -2.038  -2.976  13.952 1.00 . A A .   63 ILE HA   1 1 
       29 74262 1 1  65 ILE HB   H   -2.416  -3.632  11.004 1.00 . A A .   63 ILE HB   1 1 
       29 74263 1 1  65 ILE HD11 H   -5.172  -2.868  10.331 1.00 . A A .   63 ILE HD11 1 1 
       29 74264 1 1  65 ILE HD12 H   -6.082  -3.480  11.714 1.00 . A A .   63 ILE HD12 1 1 
       29 74265 1 1  65 ILE HD13 H   -4.845  -4.485  10.957 1.00 . A A .   63 ILE HD13 1 1 
       29 74266 1 1  65 ILE HG12 H   -4.418  -2.971  13.192 1.00 . A A .   63 ILE HG12 1 1 
       29 74267 1 1  65 ILE HG13 H   -3.902  -1.853  11.931 1.00 . A A .   63 ILE HG13 1 1 
       29 74268 1 1  65 ILE HG21 H   -3.404  -5.143  13.441 1.00 . A A .   63 ILE HG21 1 1 
       29 74269 1 1  65 ILE HG22 H   -2.006  -5.628  12.481 1.00 . A A .   63 ILE HG22 1 1 
       29 74270 1 1  65 ILE HG23 H   -3.611  -5.607  11.752 1.00 . A A .   63 ILE HG23 1 1 
       29 74271 1 1  65 ILE N    N   -1.481  -1.607  12.418 1.00 . A A .   63 ILE N    1 1 
       29 74272 1 1  65 ILE O    O   -0.020  -4.529  13.763 1.00 . A A .   63 ILE O    1 1 
       29 74273 1 1  66 TYR C    C    2.671  -3.817  12.880 1.00 . A A .   64 TYR C    1 1 
       29 74274 1 1  66 TYR CA   C    1.759  -4.274  11.734 1.00 . A A .   64 TYR CA   1 1 
       29 74275 1 1  66 TYR CB   C    2.371  -3.871  10.380 1.00 . A A .   64 TYR CB   1 1 
       29 74276 1 1  66 TYR CD1  C    3.689  -5.978   9.989 1.00 . A A .   64 TYR CD1  1 1 
       29 74277 1 1  66 TYR CD2  C    4.878  -3.872  10.123 1.00 . A A .   64 TYR CD2  1 1 
       29 74278 1 1  66 TYR CE1  C    4.894  -6.648   9.777 1.00 . A A .   64 TYR CE1  1 1 
       29 74279 1 1  66 TYR CE2  C    6.088  -4.543   9.912 1.00 . A A .   64 TYR CE2  1 1 
       29 74280 1 1  66 TYR CG   C    3.678  -4.592  10.164 1.00 . A A .   64 TYR CG   1 1 
       29 74281 1 1  66 TYR CZ   C    6.097  -5.933   9.739 1.00 . A A .   64 TYR CZ   1 1 
       29 74282 1 1  66 TYR H    H    0.155  -2.938  11.121 1.00 . A A .   64 TYR H    1 1 
       29 74283 1 1  66 TYR HA   H    1.617  -5.342  11.772 1.00 . A A .   64 TYR HA   1 1 
       29 74284 1 1  66 TYR HB2  H    1.686  -4.127   9.586 1.00 . A A .   64 TYR HB2  1 1 
       29 74285 1 1  66 TYR HB3  H    2.545  -2.804  10.370 1.00 . A A .   64 TYR HB3  1 1 
       29 74286 1 1  66 TYR HD1  H    2.766  -6.533  10.029 1.00 . A A .   64 TYR HD1  1 1 
       29 74287 1 1  66 TYR HD2  H    4.870  -2.800  10.256 1.00 . A A .   64 TYR HD2  1 1 
       29 74288 1 1  66 TYR HE1  H    4.894  -7.717   9.639 1.00 . A A .   64 TYR HE1  1 1 
       29 74289 1 1  66 TYR HE2  H    7.015  -3.990   9.882 1.00 . A A .   64 TYR HE2  1 1 
       29 74290 1 1  66 TYR HH   H    7.774  -6.602  10.358 1.00 . A A .   64 TYR HH   1 1 
       29 74291 1 1  66 TYR N    N    0.433  -3.566  11.829 1.00 . A A .   64 TYR N    1 1 
       29 74292 1 1  66 TYR O    O    3.412  -4.603  13.429 1.00 . A A .   64 TYR O    1 1 
       29 74293 1 1  66 TYR OH   O    7.288  -6.596   9.530 1.00 . A A .   64 TYR OH   1 1 
       29 74294 1 1  67 THR C    C    3.027  -2.619  15.722 1.00 . A A .   65 THR C    1 1 
       29 74295 1 1  67 THR CA   C    3.520  -2.082  14.369 1.00 . A A .   65 THR CA   1 1 
       29 74296 1 1  67 THR CB   C    3.479  -0.543  14.357 1.00 . A A .   65 THR CB   1 1 
       29 74297 1 1  67 THR CG2  C    4.424   0.006  15.428 1.00 . A A .   65 THR CG2  1 1 
       29 74298 1 1  67 THR H    H    2.022  -1.920  12.796 1.00 . A A .   65 THR H    1 1 
       29 74299 1 1  67 THR HA   H    4.530  -2.416  14.191 1.00 . A A .   65 THR HA   1 1 
       29 74300 1 1  67 THR HB   H    2.474  -0.208  14.563 1.00 . A A .   65 THR HB   1 1 
       29 74301 1 1  67 THR HG1  H    3.610   0.845  13.001 1.00 . A A .   65 THR HG1  1 1 
       29 74302 1 1  67 THR HG21 H    4.241  -0.499  16.364 1.00 . A A .   65 THR HG21 1 1 
       29 74303 1 1  67 THR HG22 H    4.253   1.066  15.550 1.00 . A A .   65 THR HG22 1 1 
       29 74304 1 1  67 THR HG23 H    5.448  -0.160  15.123 1.00 . A A .   65 THR HG23 1 1 
       29 74305 1 1  67 THR N    N    2.629  -2.551  13.251 1.00 . A A .   65 THR N    1 1 
       29 74306 1 1  67 THR O    O    3.826  -2.941  16.581 1.00 . A A .   65 THR O    1 1 
       29 74307 1 1  67 THR OG1  O    3.886  -0.071  13.080 1.00 . A A .   65 THR OG1  1 1 
       29 74308 1 1  68 LEU C    C    1.229  -4.758  17.337 1.00 . A A .   66 LEU C    1 1 
       29 74309 1 1  68 LEU CA   C    1.243  -3.213  17.271 1.00 . A A .   66 LEU CA   1 1 
       29 74310 1 1  68 LEU CB   C   -0.167  -2.616  17.494 1.00 . A A .   66 LEU CB   1 1 
       29 74311 1 1  68 LEU CD1  C   -1.753  -4.547  17.217 1.00 . A A .   66 LEU CD1  1 1 
       29 74312 1 1  68 LEU CD2  C   -2.353  -2.281  16.325 1.00 . A A .   66 LEU CD2  1 1 
       29 74313 1 1  68 LEU CG   C   -1.203  -3.269  16.566 1.00 . A A .   66 LEU CG   1 1 
       29 74314 1 1  68 LEU H    H    1.087  -2.431  15.240 1.00 . A A .   66 LEU H    1 1 
       29 74315 1 1  68 LEU HA   H    1.903  -2.840  18.039 1.00 . A A .   66 LEU HA   1 1 
       29 74316 1 1  68 LEU HB2  H   -0.461  -2.779  18.520 1.00 . A A .   66 LEU HB2  1 1 
       29 74317 1 1  68 LEU HB3  H   -0.136  -1.555  17.300 1.00 . A A .   66 LEU HB3  1 1 
       29 74318 1 1  68 LEU HD11 H   -1.719  -5.355  16.503 1.00 . A A .   66 LEU HD11 1 1 
       29 74319 1 1  68 LEU HD12 H   -2.774  -4.387  17.530 1.00 . A A .   66 LEU HD12 1 1 
       29 74320 1 1  68 LEU HD13 H   -1.151  -4.803  18.078 1.00 . A A .   66 LEU HD13 1 1 
       29 74321 1 1  68 LEU HD21 H   -2.130  -1.671  15.463 1.00 . A A .   66 LEU HD21 1 1 
       29 74322 1 1  68 LEU HD22 H   -2.472  -1.649  17.192 1.00 . A A .   66 LEU HD22 1 1 
       29 74323 1 1  68 LEU HD23 H   -3.270  -2.828  16.152 1.00 . A A .   66 LEU HD23 1 1 
       29 74324 1 1  68 LEU HG   H   -0.738  -3.518  15.625 1.00 . A A .   66 LEU HG   1 1 
       29 74325 1 1  68 LEU N    N    1.728  -2.706  15.938 1.00 . A A .   66 LEU N    1 1 
       29 74326 1 1  68 LEU O    O    1.410  -5.324  18.399 1.00 . A A .   66 LEU O    1 1 
       29 74327 1 1  69 TYR C    C    2.389  -7.563  16.160 1.00 . A A .   67 TYR C    1 1 
       29 74328 1 1  69 TYR CA   C    0.976  -6.960  16.298 1.00 . A A .   67 TYR CA   1 1 
       29 74329 1 1  69 TYR CB   C    0.072  -7.435  15.143 1.00 . A A .   67 TYR CB   1 1 
       29 74330 1 1  69 TYR CD1  C    0.943  -9.696  14.426 1.00 . A A .   67 TYR CD1  1 1 
       29 74331 1 1  69 TYR CD2  C   -1.012  -9.612  15.859 1.00 . A A .   67 TYR CD2  1 1 
       29 74332 1 1  69 TYR CE1  C    0.882 -11.095  14.427 1.00 . A A .   67 TYR CE1  1 1 
       29 74333 1 1  69 TYR CE2  C   -1.072 -11.013  15.862 1.00 . A A .   67 TYR CE2  1 1 
       29 74334 1 1  69 TYR CG   C   -0.005  -8.952  15.140 1.00 . A A .   67 TYR CG   1 1 
       29 74335 1 1  69 TYR CZ   C   -0.125 -11.753  15.145 1.00 . A A .   67 TYR CZ   1 1 
       29 74336 1 1  69 TYR H    H    0.854  -4.985  15.378 1.00 . A A .   67 TYR H    1 1 
       29 74337 1 1  69 TYR HA   H    0.544  -7.271  17.237 1.00 . A A .   67 TYR HA   1 1 
       29 74338 1 1  69 TYR HB2  H   -0.919  -7.026  15.271 1.00 . A A .   67 TYR HB2  1 1 
       29 74339 1 1  69 TYR HB3  H    0.482  -7.096  14.204 1.00 . A A .   67 TYR HB3  1 1 
       29 74340 1 1  69 TYR HD1  H    1.719  -9.190  13.872 1.00 . A A .   67 TYR HD1  1 1 
       29 74341 1 1  69 TYR HD2  H   -1.745  -9.043  16.406 1.00 . A A .   67 TYR HD2  1 1 
       29 74342 1 1  69 TYR HE1  H    1.613 -11.667  13.874 1.00 . A A .   67 TYR HE1  1 1 
       29 74343 1 1  69 TYR HE2  H   -1.848 -11.522  16.418 1.00 . A A .   67 TYR HE2  1 1 
       29 74344 1 1  69 TYR HH   H    0.521 -13.457  15.712 1.00 . A A .   67 TYR HH   1 1 
       29 74345 1 1  69 TYR N    N    1.005  -5.450  16.234 1.00 . A A .   67 TYR N    1 1 
       29 74346 1 1  69 TYR O    O    2.671  -8.594  16.744 1.00 . A A .   67 TYR O    1 1 
       29 74347 1 1  69 TYR OH   O   -0.183 -13.132  15.147 1.00 . A A .   67 TYR OH   1 1 
       29 74348 1 1  70 TYR C    C    5.674  -6.934  16.185 1.00 . A A .   68 TYR C    1 1 
       29 74349 1 1  70 TYR CA   C    4.643  -7.564  15.228 1.00 . A A .   68 TYR CA   1 1 
       29 74350 1 1  70 TYR CB   C    5.051  -7.322  13.767 1.00 . A A .   68 TYR CB   1 1 
       29 74351 1 1  70 TYR CD1  C    5.073  -9.697  12.928 1.00 . A A .   68 TYR CD1  1 1 
       29 74352 1 1  70 TYR CD2  C    3.422  -8.165  12.024 1.00 . A A .   68 TYR CD2  1 1 
       29 74353 1 1  70 TYR CE1  C    4.572 -10.717  12.110 1.00 . A A .   68 TYR CE1  1 1 
       29 74354 1 1  70 TYR CE2  C    2.925  -9.185  11.204 1.00 . A A .   68 TYR CE2  1 1 
       29 74355 1 1  70 TYR CG   C    4.499  -8.421  12.889 1.00 . A A .   68 TYR CG   1 1 
       29 74356 1 1  70 TYR CZ   C    3.499 -10.461  11.248 1.00 . A A .   68 TYR CZ   1 1 
       29 74357 1 1  70 TYR H    H    3.030  -6.135  14.904 1.00 . A A .   68 TYR H    1 1 
       29 74358 1 1  70 TYR HA   H    4.590  -8.623  15.407 1.00 . A A .   68 TYR HA   1 1 
       29 74359 1 1  70 TYR HB2  H    4.666  -6.374  13.437 1.00 . A A .   68 TYR HB2  1 1 
       29 74360 1 1  70 TYR HB3  H    6.128  -7.315  13.694 1.00 . A A .   68 TYR HB3  1 1 
       29 74361 1 1  70 TYR HD1  H    5.900  -9.896  13.593 1.00 . A A .   68 TYR HD1  1 1 
       29 74362 1 1  70 TYR HD2  H    2.972  -7.183  11.991 1.00 . A A .   68 TYR HD2  1 1 
       29 74363 1 1  70 TYR HE1  H    5.015 -11.702  12.143 1.00 . A A .   68 TYR HE1  1 1 
       29 74364 1 1  70 TYR HE2  H    2.098  -8.988  10.537 1.00 . A A .   68 TYR HE2  1 1 
       29 74365 1 1  70 TYR HH   H    3.392 -11.360   9.567 1.00 . A A .   68 TYR HH   1 1 
       29 74366 1 1  70 TYR N    N    3.271  -6.961  15.386 1.00 . A A .   68 TYR N    1 1 
       29 74367 1 1  70 TYR O    O    6.643  -7.578  16.542 1.00 . A A .   68 TYR O    1 1 
       29 74368 1 1  70 TYR OH   O    3.009 -11.467  10.440 1.00 . A A .   68 TYR OH   1 1 
       29 74369 1 1  71 LYS C    C    5.909  -4.845  18.927 1.00 . A A .   69 LYS C    1 1 
       29 74370 1 1  71 LYS CA   C    6.505  -5.077  17.528 1.00 . A A .   69 LYS CA   1 1 
       29 74371 1 1  71 LYS CB   C    6.893  -3.740  16.886 1.00 . A A .   69 LYS CB   1 1 
       29 74372 1 1  71 LYS CD   C    6.949  -2.894  14.522 1.00 . A A .   69 LYS CD   1 1 
       29 74373 1 1  71 LYS CE   C    8.131  -2.120  13.929 1.00 . A A .   69 LYS CE   1 1 
       29 74374 1 1  71 LYS CG   C    7.464  -3.979  15.482 1.00 . A A .   69 LYS CG   1 1 
       29 74375 1 1  71 LYS H    H    4.720  -5.175  16.310 1.00 . A A .   69 LYS H    1 1 
       29 74376 1 1  71 LYS HA   H    7.377  -5.709  17.599 1.00 . A A .   69 LYS HA   1 1 
       29 74377 1 1  71 LYS HB2  H    6.023  -3.108  16.819 1.00 . A A .   69 LYS HB2  1 1 
       29 74378 1 1  71 LYS HB3  H    7.641  -3.256  17.496 1.00 . A A .   69 LYS HB3  1 1 
       29 74379 1 1  71 LYS HD2  H    6.388  -3.360  13.726 1.00 . A A .   69 LYS HD2  1 1 
       29 74380 1 1  71 LYS HD3  H    6.306  -2.209  15.058 1.00 . A A .   69 LYS HD3  1 1 
       29 74381 1 1  71 LYS HE2  H    8.898  -1.978  14.676 1.00 . A A .   69 LYS HE2  1 1 
       29 74382 1 1  71 LYS HE3  H    8.529  -2.641  13.072 1.00 . A A .   69 LYS HE3  1 1 
       29 74383 1 1  71 LYS HG2  H    8.543  -3.946  15.527 1.00 . A A .   69 LYS HG2  1 1 
       29 74384 1 1  71 LYS HG3  H    7.150  -4.948  15.125 1.00 . A A .   69 LYS HG3  1 1 
       29 74385 1 1  71 LYS HZ1  H    6.699  -0.966  12.952 1.00 . A A .   69 LYS HZ1  1 1 
       29 74386 1 1  71 LYS HZ2  H    8.260  -0.297  12.933 1.00 . A A .   69 LYS HZ2  1 1 
       29 74387 1 1  71 LYS HZ3  H    7.328  -0.247  14.353 1.00 . A A .   69 LYS HZ3  1 1 
       29 74388 1 1  71 LYS N    N    5.498  -5.695  16.603 1.00 . A A .   69 LYS N    1 1 
       29 74389 1 1  71 LYS NZ   N    7.562  -0.808  13.510 1.00 . A A .   69 LYS NZ   1 1 
       29 74390 1 1  71 LYS O    O    6.395  -5.390  19.902 1.00 . A A .   69 LYS O    1 1 
       29 74391 1 1  72 ARG C    C    3.782  -5.103  21.037 1.00 . A A .   70 ARG C    1 1 
       29 74392 1 1  72 ARG CA   C    4.278  -3.789  20.411 1.00 . A A .   70 ARG CA   1 1 
       29 74393 1 1  72 ARG CB   C    3.100  -2.822  20.217 1.00 . A A .   70 ARG CB   1 1 
       29 74394 1 1  72 ARG CD   C    3.856  -0.938  21.672 1.00 . A A .   70 ARG CD   1 1 
       29 74395 1 1  72 ARG CG   C    2.838  -2.070  21.522 1.00 . A A .   70 ARG CG   1 1 
       29 74396 1 1  72 ARG CZ   C    2.224   0.901  21.702 1.00 . A A .   70 ARG CZ   1 1 
       29 74397 1 1  72 ARG H    H    4.492  -3.601  18.247 1.00 . A A .   70 ARG H    1 1 
       29 74398 1 1  72 ARG HA   H    5.016  -3.334  21.053 1.00 . A A .   70 ARG HA   1 1 
       29 74399 1 1  72 ARG HB2  H    3.339  -2.117  19.434 1.00 . A A .   70 ARG HB2  1 1 
       29 74400 1 1  72 ARG HB3  H    2.217  -3.381  19.942 1.00 . A A .   70 ARG HB3  1 1 
       29 74401 1 1  72 ARG HD2  H    4.691  -1.262  22.279 1.00 . A A .   70 ARG HD2  1 1 
       29 74402 1 1  72 ARG HD3  H    4.198  -0.608  20.704 1.00 . A A .   70 ARG HD3  1 1 
       29 74403 1 1  72 ARG HE   H    3.283   0.341  23.305 1.00 . A A .   70 ARG HE   1 1 
       29 74404 1 1  72 ARG HG2  H    1.839  -1.658  21.505 1.00 . A A .   70 ARG HG2  1 1 
       29 74405 1 1  72 ARG HG3  H    2.933  -2.750  22.355 1.00 . A A .   70 ARG HG3  1 1 
       29 74406 1 1  72 ARG HH11 H    2.437  -0.026  19.927 1.00 . A A .   70 ARG HH11 1 1 
       29 74407 1 1  72 ARG HH12 H    1.292   1.268  19.964 1.00 . A A .   70 ARG HH12 1 1 
       29 74408 1 1  72 ARG HH21 H    1.775   2.026  23.300 1.00 . A A .   70 ARG HH21 1 1 
       29 74409 1 1  72 ARG HH22 H    0.920   2.417  21.845 1.00 . A A .   70 ARG HH22 1 1 
       29 74410 1 1  72 ARG N    N    4.872  -4.039  19.045 1.00 . A A .   70 ARG N    1 1 
       29 74411 1 1  72 ARG NE   N    3.110   0.164  22.355 1.00 . A A .   70 ARG NE   1 1 
       29 74412 1 1  72 ARG NH1  N    1.965   0.696  20.430 1.00 . A A .   70 ARG NH1  1 1 
       29 74413 1 1  72 ARG NH2  N    1.590   1.857  22.331 1.00 . A A .   70 ARG NH2  1 1 
       29 74414 1 1  72 ARG O    O    3.807  -5.260  22.244 1.00 . A A .   70 ARG O    1 1 
       29 74415 1 1  73 LYS C    C    1.699  -7.082  21.821 1.00 . A A .   71 LYS C    1 1 
       29 74416 1 1  73 LYS CA   C    2.820  -7.348  20.806 1.00 . A A .   71 LYS CA   1 1 
       29 74417 1 1  73 LYS CB   C    4.025  -8.016  21.485 1.00 . A A .   71 LYS CB   1 1 
       29 74418 1 1  73 LYS CD   C    6.009  -9.447  20.971 1.00 . A A .   71 LYS CD   1 1 
       29 74419 1 1  73 LYS CE   C    6.291 -10.938  20.766 1.00 . A A .   71 LYS CE   1 1 
       29 74420 1 1  73 LYS CG   C    4.555  -9.147  20.600 1.00 . A A .   71 LYS CG   1 1 
       29 74421 1 1  73 LYS H    H    3.296  -5.918  19.268 1.00 . A A .   71 LYS H    1 1 
       29 74422 1 1  73 LYS HA   H    2.450  -7.975  20.011 1.00 . A A .   71 LYS HA   1 1 
       29 74423 1 1  73 LYS HB2  H    4.805  -7.284  21.638 1.00 . A A .   71 LYS HB2  1 1 
       29 74424 1 1  73 LYS HB3  H    3.721  -8.421  22.438 1.00 . A A .   71 LYS HB3  1 1 
       29 74425 1 1  73 LYS HD2  H    6.668  -8.866  20.342 1.00 . A A .   71 LYS HD2  1 1 
       29 74426 1 1  73 LYS HD3  H    6.178  -9.190  22.005 1.00 . A A .   71 LYS HD3  1 1 
       29 74427 1 1  73 LYS HE2  H    6.152 -11.476  21.695 1.00 . A A .   71 LYS HE2  1 1 
       29 74428 1 1  73 LYS HE3  H    5.651 -11.341  19.997 1.00 . A A .   71 LYS HE3  1 1 
       29 74429 1 1  73 LYS HG2  H    3.954 -10.032  20.749 1.00 . A A .   71 LYS HG2  1 1 
       29 74430 1 1  73 LYS HG3  H    4.504  -8.848  19.564 1.00 . A A .   71 LYS HG3  1 1 
       29 74431 1 1  73 LYS HZ1  H    8.032 -11.993  20.331 1.00 . A A .   71 LYS HZ1  1 1 
       29 74432 1 1  73 LYS HZ2  H    8.302 -10.452  20.992 1.00 . A A .   71 LYS HZ2  1 1 
       29 74433 1 1  73 LYS HZ3  H    7.804 -10.610  19.376 1.00 . A A .   71 LYS HZ3  1 1 
       29 74434 1 1  73 LYS N    N    3.322  -6.054  20.239 1.00 . A A .   71 LYS N    1 1 
       29 74435 1 1  73 LYS NZ   N    7.714 -11.003  20.333 1.00 . A A .   71 LYS NZ   1 1 
       29 74436 1 1  73 LYS O    O    1.634  -7.710  22.861 1.00 . A A .   71 LYS O    1 1 
       29 74437 1 1  74 ALA C    C   -1.655  -6.296  21.816 1.00 . A A .   72 ALA C    1 1 
       29 74438 1 1  74 ALA CA   C   -0.321  -5.872  22.454 1.00 . A A .   72 ALA CA   1 1 
       29 74439 1 1  74 ALA CB   C   -0.283  -4.357  22.670 1.00 . A A .   72 ALA CB   1 1 
       29 74440 1 1  74 ALA H    H    0.865  -5.678  20.664 1.00 . A A .   72 ALA H    1 1 
       29 74441 1 1  74 ALA HA   H   -0.172  -6.383  23.393 1.00 . A A .   72 ALA HA   1 1 
       29 74442 1 1  74 ALA HB1  H   -0.641  -3.859  21.781 1.00 . A A .   72 ALA HB1  1 1 
       29 74443 1 1  74 ALA HB2  H    0.732  -4.048  22.873 1.00 . A A .   72 ALA HB2  1 1 
       29 74444 1 1  74 ALA HB3  H   -0.912  -4.097  23.508 1.00 . A A .   72 ALA HB3  1 1 
       29 74445 1 1  74 ALA N    N    0.806  -6.164  21.517 1.00 . A A .   72 ALA N    1 1 
       29 74446 1 1  74 ALA O    O   -2.667  -5.645  21.998 1.00 . A A .   72 ALA O    1 1 
       29 74447 1 1  75 ILE C    C   -2.884  -9.360  20.179 1.00 . A A .   73 ILE C    1 1 
       29 74448 1 1  75 ILE CA   C   -2.935  -7.839  20.417 1.00 . A A .   73 ILE CA   1 1 
       29 74449 1 1  75 ILE CB   C   -3.000  -7.069  19.088 1.00 . A A .   73 ILE CB   1 1 
       29 74450 1 1  75 ILE CD1  C   -4.409  -6.592  17.075 1.00 . A A .   73 ILE CD1  1 1 
       29 74451 1 1  75 ILE CG1  C   -4.264  -7.469  18.321 1.00 . A A .   73 ILE CG1  1 1 
       29 74452 1 1  75 ILE CG2  C   -1.766  -7.385  18.234 1.00 . A A .   73 ILE CG2  1 1 
       29 74453 1 1  75 ILE H    H   -0.840  -7.898  20.926 1.00 . A A .   73 ILE H    1 1 
       29 74454 1 1  75 ILE HA   H   -3.784  -7.584  21.033 1.00 . A A .   73 ILE HA   1 1 
       29 74455 1 1  75 ILE HB   H   -3.027  -6.009  19.295 1.00 . A A .   73 ILE HB   1 1 
       29 74456 1 1  75 ILE HD11 H   -3.564  -6.752  16.421 1.00 . A A .   73 ILE HD11 1 1 
       29 74457 1 1  75 ILE HD12 H   -4.445  -5.553  17.367 1.00 . A A .   73 ILE HD12 1 1 
       29 74458 1 1  75 ILE HD13 H   -5.320  -6.852  16.556 1.00 . A A .   73 ILE HD13 1 1 
       29 74459 1 1  75 ILE HG12 H   -4.193  -8.506  18.026 1.00 . A A .   73 ILE HG12 1 1 
       29 74460 1 1  75 ILE HG13 H   -5.128  -7.334  18.955 1.00 . A A .   73 ILE HG13 1 1 
       29 74461 1 1  75 ILE HG21 H   -1.472  -8.412  18.387 1.00 . A A .   73 ILE HG21 1 1 
       29 74462 1 1  75 ILE HG22 H   -0.955  -6.732  18.519 1.00 . A A .   73 ILE HG22 1 1 
       29 74463 1 1  75 ILE HG23 H   -2.004  -7.231  17.190 1.00 . A A .   73 ILE HG23 1 1 
       29 74464 1 1  75 ILE N    N   -1.665  -7.382  21.066 1.00 . A A .   73 ILE N    1 1 
       29 74465 1 1  75 ILE O    O   -1.821  -9.952  20.208 1.00 . A A .   73 ILE O    1 1 
       29 74466 1 1  76 SER C    C   -4.270 -11.783  18.229 1.00 . A A .   74 SER C    1 1 
       29 74467 1 1  76 SER CA   C   -3.989 -11.476  19.708 1.00 . A A .   74 SER CA   1 1 
       29 74468 1 1  76 SER CB   C   -5.098 -12.047  20.595 1.00 . A A .   74 SER CB   1 1 
       29 74469 1 1  76 SER H    H   -4.865  -9.509  19.920 1.00 . A A .   74 SER H    1 1 
       29 74470 1 1  76 SER HA   H   -3.036 -11.887  20.001 1.00 . A A .   74 SER HA   1 1 
       29 74471 1 1  76 SER HB2  H   -5.939 -11.376  20.601 1.00 . A A .   74 SER HB2  1 1 
       29 74472 1 1  76 SER HB3  H   -5.408 -13.008  20.206 1.00 . A A .   74 SER HB3  1 1 
       29 74473 1 1  76 SER HG   H   -5.258 -12.690  22.424 1.00 . A A .   74 SER HG   1 1 
       29 74474 1 1  76 SER N    N   -4.010  -9.998  19.944 1.00 . A A .   74 SER N    1 1 
       29 74475 1 1  76 SER O    O   -5.009 -11.072  17.578 1.00 . A A .   74 SER O    1 1 
       29 74476 1 1  76 SER OG   O   -4.608 -12.195  21.921 1.00 . A A .   74 SER OG   1 1 
       29 74477 1 1  77 LYS C    C   -5.416 -13.146  15.880 1.00 . A A .   75 LYS C    1 1 
       29 74478 1 1  77 LYS CA   C   -3.914 -13.192  16.236 1.00 . A A .   75 LYS CA   1 1 
       29 74479 1 1  77 LYS CB   C   -3.381 -14.621  16.043 1.00 . A A .   75 LYS CB   1 1 
       29 74480 1 1  77 LYS CD   C   -1.893 -15.862  14.464 1.00 . A A .   75 LYS CD   1 1 
       29 74481 1 1  77 LYS CE   C   -1.071 -15.586  13.203 1.00 . A A .   75 LYS CE   1 1 
       29 74482 1 1  77 LYS CG   C   -3.027 -14.839  14.571 1.00 . A A .   75 LYS CG   1 1 
       29 74483 1 1  77 LYS H    H   -3.074 -13.390  18.239 1.00 . A A .   75 LYS H    1 1 
       29 74484 1 1  77 LYS HA   H   -3.367 -12.515  15.600 1.00 . A A .   75 LYS HA   1 1 
       29 74485 1 1  77 LYS HB2  H   -2.499 -14.760  16.652 1.00 . A A .   75 LYS HB2  1 1 
       29 74486 1 1  77 LYS HB3  H   -4.139 -15.330  16.338 1.00 . A A .   75 LYS HB3  1 1 
       29 74487 1 1  77 LYS HD2  H   -1.257 -15.785  15.334 1.00 . A A .   75 LYS HD2  1 1 
       29 74488 1 1  77 LYS HD3  H   -2.310 -16.856  14.409 1.00 . A A .   75 LYS HD3  1 1 
       29 74489 1 1  77 LYS HE2  H   -0.815 -14.536  13.146 1.00 . A A .   75 LYS HE2  1 1 
       29 74490 1 1  77 LYS HE3  H   -0.181 -16.193  13.193 1.00 . A A .   75 LYS HE3  1 1 
       29 74491 1 1  77 LYS HG2  H   -3.895 -15.206  14.042 1.00 . A A .   75 LYS HG2  1 1 
       29 74492 1 1  77 LYS HG3  H   -2.706 -13.905  14.135 1.00 . A A .   75 LYS HG3  1 1 
       29 74493 1 1  77 LYS HZ1  H   -1.474 -15.795  11.172 1.00 . A A .   75 LYS HZ1  1 1 
       29 74494 1 1  77 LYS HZ2  H   -2.833 -15.399  12.111 1.00 . A A .   75 LYS HZ2  1 1 
       29 74495 1 1  77 LYS HZ3  H   -2.203 -16.976  12.146 1.00 . A A .   75 LYS HZ3  1 1 
       29 74496 1 1  77 LYS N    N   -3.678 -12.838  17.690 1.00 . A A .   75 LYS N    1 1 
       29 74497 1 1  77 LYS NZ   N   -1.963 -15.968  12.072 1.00 . A A .   75 LYS NZ   1 1 
       29 74498 1 1  77 LYS O    O   -5.770 -12.811  14.767 1.00 . A A .   75 LYS O    1 1 
       29 74499 1 1  78 ASP C    C   -8.155 -11.977  16.109 1.00 . A A .   76 ASP C    1 1 
       29 74500 1 1  78 ASP CA   C   -7.769 -13.416  16.477 1.00 . A A .   76 ASP CA   1 1 
       29 74501 1 1  78 ASP CB   C   -8.532 -13.871  17.732 1.00 . A A .   76 ASP CB   1 1 
       29 74502 1 1  78 ASP CG   C   -8.491 -15.397  17.830 1.00 . A A .   76 ASP CG   1 1 
       29 74503 1 1  78 ASP H    H   -5.999 -13.734  17.709 1.00 . A A .   76 ASP H    1 1 
       29 74504 1 1  78 ASP HA   H   -7.985 -14.076  15.652 1.00 . A A .   76 ASP HA   1 1 
       29 74505 1 1  78 ASP HB2  H   -8.070 -13.441  18.609 1.00 . A A .   76 ASP HB2  1 1 
       29 74506 1 1  78 ASP HB3  H   -9.558 -13.544  17.668 1.00 . A A .   76 ASP HB3  1 1 
       29 74507 1 1  78 ASP N    N   -6.300 -13.468  16.808 1.00 . A A .   76 ASP N    1 1 
       29 74508 1 1  78 ASP O    O   -8.757 -11.744  15.077 1.00 . A A .   76 ASP O    1 1 
       29 74509 1 1  78 ASP OD1  O   -9.157 -16.040  17.035 1.00 . A A .   76 ASP OD1  1 1 
       29 74510 1 1  78 ASP OD2  O   -7.793 -15.897  18.698 1.00 . A A .   76 ASP OD2  1 1 
       29 74511 1 1  79 LEU C    C   -7.326  -9.183  15.338 1.00 . A A .   77 LEU C    1 1 
       29 74512 1 1  79 LEU CA   C   -8.138  -9.586  16.574 1.00 . A A .   77 LEU CA   1 1 
       29 74513 1 1  79 LEU CB   C   -7.753  -8.706  17.776 1.00 . A A .   77 LEU CB   1 1 
       29 74514 1 1  79 LEU CD1  C   -9.633  -7.077  17.512 1.00 . A A .   77 LEU CD1  1 1 
       29 74515 1 1  79 LEU CD2  C   -7.467  -6.327  18.519 1.00 . A A .   77 LEU CD2  1 1 
       29 74516 1 1  79 LEU CG   C   -8.113  -7.247  17.474 1.00 . A A .   77 LEU CG   1 1 
       29 74517 1 1  79 LEU H    H   -7.290 -11.214  17.750 1.00 . A A .   77 LEU H    1 1 
       29 74518 1 1  79 LEU HA   H   -9.194  -9.497  16.371 1.00 . A A .   77 LEU HA   1 1 
       29 74519 1 1  79 LEU HB2  H   -8.293  -9.038  18.653 1.00 . A A .   77 LEU HB2  1 1 
       29 74520 1 1  79 LEU HB3  H   -6.692  -8.784  17.955 1.00 . A A .   77 LEU HB3  1 1 
       29 74521 1 1  79 LEU HD11 H   -9.889  -6.075  17.201 1.00 . A A .   77 LEU HD11 1 1 
       29 74522 1 1  79 LEU HD12 H   -9.991  -7.244  18.518 1.00 . A A .   77 LEU HD12 1 1 
       29 74523 1 1  79 LEU HD13 H  -10.094  -7.789  16.844 1.00 . A A .   77 LEU HD13 1 1 
       29 74524 1 1  79 LEU HD21 H   -6.568  -5.889  18.106 1.00 . A A .   77 LEU HD21 1 1 
       29 74525 1 1  79 LEU HD22 H   -7.216  -6.898  19.400 1.00 . A A .   77 LEU HD22 1 1 
       29 74526 1 1  79 LEU HD23 H   -8.158  -5.539  18.785 1.00 . A A .   77 LEU HD23 1 1 
       29 74527 1 1  79 LEU HG   H   -7.749  -6.987  16.490 1.00 . A A .   77 LEU HG   1 1 
       29 74528 1 1  79 LEU N    N   -7.795 -11.007  16.928 1.00 . A A .   77 LEU N    1 1 
       29 74529 1 1  79 LEU O    O   -7.848  -8.582  14.418 1.00 . A A .   77 LEU O    1 1 
       29 74530 1 1  80 TYR C    C   -5.816  -9.832  12.842 1.00 . A A .   78 TYR C    1 1 
       29 74531 1 1  80 TYR CA   C   -5.220  -9.167  14.096 1.00 . A A .   78 TYR CA   1 1 
       29 74532 1 1  80 TYR CB   C   -3.790  -9.686  14.366 1.00 . A A .   78 TYR CB   1 1 
       29 74533 1 1  80 TYR CD1  C   -2.972  -8.186  12.492 1.00 . A A .   78 TYR CD1  1 1 
       29 74534 1 1  80 TYR CD2  C   -1.967 -10.376  12.760 1.00 . A A .   78 TYR CD2  1 1 
       29 74535 1 1  80 TYR CE1  C   -2.137  -7.934  11.398 1.00 . A A .   78 TYR CE1  1 1 
       29 74536 1 1  80 TYR CE2  C   -1.130 -10.124  11.665 1.00 . A A .   78 TYR CE2  1 1 
       29 74537 1 1  80 TYR CG   C   -2.889  -9.408  13.175 1.00 . A A .   78 TYR CG   1 1 
       29 74538 1 1  80 TYR CZ   C   -1.215  -8.903  10.984 1.00 . A A .   78 TYR CZ   1 1 
       29 74539 1 1  80 TYR H    H   -5.650 -10.025  16.051 1.00 . A A .   78 TYR H    1 1 
       29 74540 1 1  80 TYR HA   H   -5.202  -8.095  13.969 1.00 . A A .   78 TYR HA   1 1 
       29 74541 1 1  80 TYR HB2  H   -3.390  -9.187  15.240 1.00 . A A .   78 TYR HB2  1 1 
       29 74542 1 1  80 TYR HB3  H   -3.826 -10.750  14.547 1.00 . A A .   78 TYR HB3  1 1 
       29 74543 1 1  80 TYR HD1  H   -3.686  -7.442  12.810 1.00 . A A .   78 TYR HD1  1 1 
       29 74544 1 1  80 TYR HD2  H   -1.900 -11.319  13.283 1.00 . A A .   78 TYR HD2  1 1 
       29 74545 1 1  80 TYR HE1  H   -2.203  -6.992  10.875 1.00 . A A .   78 TYR HE1  1 1 
       29 74546 1 1  80 TYR HE2  H   -0.419 -10.871  11.346 1.00 . A A .   78 TYR HE2  1 1 
       29 74547 1 1  80 TYR HH   H    0.223  -7.958  10.153 1.00 . A A .   78 TYR HH   1 1 
       29 74548 1 1  80 TYR N    N   -6.051  -9.526  15.298 1.00 . A A .   78 TYR N    1 1 
       29 74549 1 1  80 TYR O    O   -5.850  -9.232  11.783 1.00 . A A .   78 TYR O    1 1 
       29 74550 1 1  80 TYR OH   O   -0.390  -8.654   9.905 1.00 . A A .   78 TYR OH   1 1 
       29 74551 1 1  81 ASP C    C   -8.310 -11.109  11.501 1.00 . A A .   79 ASP C    1 1 
       29 74552 1 1  81 ASP CA   C   -6.920 -11.712  11.743 1.00 . A A .   79 ASP CA   1 1 
       29 74553 1 1  81 ASP CB   C   -7.028 -13.212  12.058 1.00 . A A .   79 ASP CB   1 1 
       29 74554 1 1  81 ASP CG   C   -7.430 -13.972  10.793 1.00 . A A .   79 ASP CG   1 1 
       29 74555 1 1  81 ASP H    H   -6.292 -11.522  13.820 1.00 . A A .   79 ASP H    1 1 
       29 74556 1 1  81 ASP HA   H   -6.293 -11.558  10.878 1.00 . A A .   79 ASP HA   1 1 
       29 74557 1 1  81 ASP HB2  H   -6.073 -13.575  12.409 1.00 . A A .   79 ASP HB2  1 1 
       29 74558 1 1  81 ASP HB3  H   -7.775 -13.367  12.821 1.00 . A A .   79 ASP HB3  1 1 
       29 74559 1 1  81 ASP N    N   -6.308 -11.053  12.950 1.00 . A A .   79 ASP N    1 1 
       29 74560 1 1  81 ASP O    O   -8.678 -10.824  10.378 1.00 . A A .   79 ASP O    1 1 
       29 74561 1 1  81 ASP OD1  O   -8.397 -13.569  10.166 1.00 . A A .   79 ASP OD1  1 1 
       29 74562 1 1  81 ASP OD2  O   -6.765 -14.943  10.472 1.00 . A A .   79 ASP OD2  1 1 
       29 74563 1 1  82 TRP C    C  -10.288  -8.896  11.686 1.00 . A A .   80 TRP C    1 1 
       29 74564 1 1  82 TRP CA   C  -10.445 -10.272  12.358 1.00 . A A .   80 TRP CA   1 1 
       29 74565 1 1  82 TRP CB   C  -11.059 -10.126  13.766 1.00 . A A .   80 TRP CB   1 1 
       29 74566 1 1  82 TRP CD1  C  -13.557 -10.133  13.367 1.00 . A A .   80 TRP CD1  1 1 
       29 74567 1 1  82 TRP CD2  C  -12.772  -8.095  13.914 1.00 . A A .   80 TRP CD2  1 1 
       29 74568 1 1  82 TRP CE2  C  -14.166  -7.955  13.724 1.00 . A A .   80 TRP CE2  1 1 
       29 74569 1 1  82 TRP CE3  C  -12.033  -6.952  14.267 1.00 . A A .   80 TRP CE3  1 1 
       29 74570 1 1  82 TRP CG   C  -12.409  -9.487  13.681 1.00 . A A .   80 TRP CG   1 1 
       29 74571 1 1  82 TRP CH2  C  -14.055  -5.599  14.231 1.00 . A A .   80 TRP CH2  1 1 
       29 74572 1 1  82 TRP CZ2  C  -14.805  -6.724  13.881 1.00 . A A .   80 TRP CZ2  1 1 
       29 74573 1 1  82 TRP CZ3  C  -12.672  -5.712  14.424 1.00 . A A .   80 TRP CZ3  1 1 
       29 74574 1 1  82 TRP H    H   -8.758 -11.113  13.456 1.00 . A A .   80 TRP H    1 1 
       29 74575 1 1  82 TRP HA   H  -11.060 -10.914  11.747 1.00 . A A .   80 TRP HA   1 1 
       29 74576 1 1  82 TRP HB2  H  -11.153 -11.103  14.215 1.00 . A A .   80 TRP HB2  1 1 
       29 74577 1 1  82 TRP HB3  H  -10.410  -9.513  14.375 1.00 . A A .   80 TRP HB3  1 1 
       29 74578 1 1  82 TRP HD1  H  -13.644 -11.183  13.135 1.00 . A A .   80 TRP HD1  1 1 
       29 74579 1 1  82 TRP HE1  H  -15.537  -9.434  13.202 1.00 . A A .   80 TRP HE1  1 1 
       29 74580 1 1  82 TRP HE3  H  -10.967  -7.030  14.420 1.00 . A A .   80 TRP HE3  1 1 
       29 74581 1 1  82 TRP HH2  H  -14.541  -4.642  14.353 1.00 . A A .   80 TRP HH2  1 1 
       29 74582 1 1  82 TRP HZ2  H  -15.870  -6.642  13.734 1.00 . A A .   80 TRP HZ2  1 1 
       29 74583 1 1  82 TRP HZ3  H  -12.094  -4.840  14.694 1.00 . A A .   80 TRP HZ3  1 1 
       29 74584 1 1  82 TRP N    N   -9.082 -10.889  12.551 1.00 . A A .   80 TRP N    1 1 
       29 74585 1 1  82 TRP NE1  N  -14.601  -9.223  13.393 1.00 . A A .   80 TRP NE1  1 1 
       29 74586 1 1  82 TRP O    O  -11.068  -8.535  10.824 1.00 . A A .   80 TRP O    1 1 
       29 74587 1 1  83 LEU C    C   -8.724  -6.999   9.928 1.00 . A A .   81 LEU C    1 1 
       29 74588 1 1  83 LEU CA   C   -9.084  -6.792  11.404 1.00 . A A .   81 LEU CA   1 1 
       29 74589 1 1  83 LEU CB   C   -7.916  -6.102  12.129 1.00 . A A .   81 LEU CB   1 1 
       29 74590 1 1  83 LEU CD1  C   -7.019  -5.739  14.426 1.00 . A A .   81 LEU CD1  1 1 
       29 74591 1 1  83 LEU CD2  C   -9.054  -4.511  13.674 1.00 . A A .   81 LEU CD2  1 1 
       29 74592 1 1  83 LEU CG   C   -8.292  -5.833  13.584 1.00 . A A .   81 LEU CG   1 1 
       29 74593 1 1  83 LEU H    H   -8.646  -8.447  12.748 1.00 . A A .   81 LEU H    1 1 
       29 74594 1 1  83 LEU HA   H   -9.981  -6.197  11.492 1.00 . A A .   81 LEU HA   1 1 
       29 74595 1 1  83 LEU HB2  H   -7.046  -6.740  12.095 1.00 . A A .   81 LEU HB2  1 1 
       29 74596 1 1  83 LEU HB3  H   -7.694  -5.165  11.638 1.00 . A A .   81 LEU HB3  1 1 
       29 74597 1 1  83 LEU HD11 H   -6.606  -6.727  14.567 1.00 . A A .   81 LEU HD11 1 1 
       29 74598 1 1  83 LEU HD12 H   -7.253  -5.306  15.387 1.00 . A A .   81 LEU HD12 1 1 
       29 74599 1 1  83 LEU HD13 H   -6.298  -5.117  13.917 1.00 . A A .   81 LEU HD13 1 1 
       29 74600 1 1  83 LEU HD21 H   -9.314  -4.312  14.703 1.00 . A A .   81 LEU HD21 1 1 
       29 74601 1 1  83 LEU HD22 H   -9.953  -4.573  13.080 1.00 . A A .   81 LEU HD22 1 1 
       29 74602 1 1  83 LEU HD23 H   -8.429  -3.711  13.300 1.00 . A A .   81 LEU HD23 1 1 
       29 74603 1 1  83 LEU HG   H   -8.913  -6.637  13.954 1.00 . A A .   81 LEU HG   1 1 
       29 74604 1 1  83 LEU N    N   -9.277  -8.132  12.057 1.00 . A A .   81 LEU N    1 1 
       29 74605 1 1  83 LEU O    O   -9.381  -6.477   9.049 1.00 . A A .   81 LEU O    1 1 
       29 74606 1 1  84 ILE C    C   -8.492  -8.560   7.398 1.00 . A A .   82 ILE C    1 1 
       29 74607 1 1  84 ILE CA   C   -7.298  -7.977   8.199 1.00 . A A .   82 ILE CA   1 1 
       29 74608 1 1  84 ILE CB   C   -6.055  -8.917   8.211 1.00 . A A .   82 ILE CB   1 1 
       29 74609 1 1  84 ILE CD1  C   -4.096  -7.586   7.397 1.00 . A A .   82 ILE CD1  1 1 
       29 74610 1 1  84 ILE CG1  C   -5.174  -8.601   6.997 1.00 . A A .   82 ILE CG1  1 1 
       29 74611 1 1  84 ILE CG2  C   -6.452 -10.402   8.181 1.00 . A A .   82 ILE CG2  1 1 
       29 74612 1 1  84 ILE H    H   -7.163  -8.176  10.369 1.00 . A A .   82 ILE H    1 1 
       29 74613 1 1  84 ILE HA   H   -7.015  -7.029   7.766 1.00 . A A .   82 ILE HA   1 1 
       29 74614 1 1  84 ILE HB   H   -5.488  -8.730   9.112 1.00 . A A .   82 ILE HB   1 1 
       29 74615 1 1  84 ILE HD11 H   -3.332  -8.081   7.977 1.00 . A A .   82 ILE HD11 1 1 
       29 74616 1 1  84 ILE HD12 H   -4.544  -6.801   7.989 1.00 . A A .   82 ILE HD12 1 1 
       29 74617 1 1  84 ILE HD13 H   -3.655  -7.160   6.509 1.00 . A A .   82 ILE HD13 1 1 
       29 74618 1 1  84 ILE HG12 H   -4.700  -9.508   6.649 1.00 . A A .   82 ILE HG12 1 1 
       29 74619 1 1  84 ILE HG13 H   -5.781  -8.186   6.209 1.00 . A A .   82 ILE HG13 1 1 
       29 74620 1 1  84 ILE HG21 H   -6.386 -10.772   7.169 1.00 . A A .   82 ILE HG21 1 1 
       29 74621 1 1  84 ILE HG22 H   -7.463 -10.512   8.539 1.00 . A A .   82 ILE HG22 1 1 
       29 74622 1 1  84 ILE HG23 H   -5.783 -10.966   8.816 1.00 . A A .   82 ILE HG23 1 1 
       29 74623 1 1  84 ILE N    N   -7.682  -7.757   9.642 1.00 . A A .   82 ILE N    1 1 
       29 74624 1 1  84 ILE O    O   -8.592  -8.348   6.203 1.00 . A A .   82 ILE O    1 1 
       29 74625 1 1  85 LYS C    C  -11.760  -8.844   7.256 1.00 . A A .   83 LYS C    1 1 
       29 74626 1 1  85 LYS CA   C  -10.577  -9.838   7.284 1.00 . A A .   83 LYS CA   1 1 
       29 74627 1 1  85 LYS CB   C  -10.991 -11.131   8.010 1.00 . A A .   83 LYS CB   1 1 
       29 74628 1 1  85 LYS CD   C  -11.258 -13.564   7.503 1.00 . A A .   83 LYS CD   1 1 
       29 74629 1 1  85 LYS CE   C  -10.722 -14.730   6.667 1.00 . A A .   83 LYS CE   1 1 
       29 74630 1 1  85 LYS CG   C  -10.362 -12.339   7.310 1.00 . A A .   83 LYS CG   1 1 
       29 74631 1 1  85 LYS H    H   -9.318  -9.433   9.011 1.00 . A A .   83 LYS H    1 1 
       29 74632 1 1  85 LYS HA   H  -10.279 -10.074   6.275 1.00 . A A .   83 LYS HA   1 1 
       29 74633 1 1  85 LYS HB2  H  -10.657 -11.095   9.037 1.00 . A A .   83 LYS HB2  1 1 
       29 74634 1 1  85 LYS HB3  H  -12.066 -11.226   7.986 1.00 . A A .   83 LYS HB3  1 1 
       29 74635 1 1  85 LYS HD2  H  -11.265 -13.844   8.547 1.00 . A A .   83 LYS HD2  1 1 
       29 74636 1 1  85 LYS HD3  H  -12.263 -13.330   7.187 1.00 . A A .   83 LYS HD3  1 1 
       29 74637 1 1  85 LYS HE2  H  -11.032 -14.624   5.637 1.00 . A A .   83 LYS HE2  1 1 
       29 74638 1 1  85 LYS HE3  H   -9.646 -14.778   6.734 1.00 . A A .   83 LYS HE3  1 1 
       29 74639 1 1  85 LYS HG2  H  -10.258 -12.130   6.255 1.00 . A A .   83 LYS HG2  1 1 
       29 74640 1 1  85 LYS HG3  H   -9.389 -12.536   7.736 1.00 . A A .   83 LYS HG3  1 1 
       29 74641 1 1  85 LYS HZ1  H  -10.869 -16.795   6.880 1.00 . A A .   83 LYS HZ1  1 1 
       29 74642 1 1  85 LYS HZ2  H  -12.344 -15.973   7.060 1.00 . A A .   83 LYS HZ2  1 1 
       29 74643 1 1  85 LYS HZ3  H  -11.187 -15.930   8.303 1.00 . A A .   83 LYS HZ3  1 1 
       29 74644 1 1  85 LYS N    N   -9.401  -9.277   8.040 1.00 . A A .   83 LYS N    1 1 
       29 74645 1 1  85 LYS NZ   N  -11.326 -15.949   7.273 1.00 . A A .   83 LYS NZ   1 1 
       29 74646 1 1  85 LYS O    O  -12.625  -8.953   6.408 1.00 . A A .   83 LYS O    1 1 
       29 74647 1 1  86 GLU C    C  -12.568  -5.553   7.501 1.00 . A A .   84 GLU C    1 1 
       29 74648 1 1  86 GLU CA   C  -12.967  -6.906   8.138 1.00 . A A .   84 GLU CA   1 1 
       29 74649 1 1  86 GLU CB   C  -13.343  -6.693   9.598 1.00 . A A .   84 GLU CB   1 1 
       29 74650 1 1  86 GLU CD   C  -15.202  -8.361   9.494 1.00 . A A .   84 GLU CD   1 1 
       29 74651 1 1  86 GLU CG   C  -13.892  -7.987  10.192 1.00 . A A .   84 GLU CG   1 1 
       29 74652 1 1  86 GLU H    H  -11.116  -7.792   8.841 1.00 . A A .   84 GLU H    1 1 
       29 74653 1 1  86 GLU HA   H  -13.803  -7.332   7.608 1.00 . A A .   84 GLU HA   1 1 
       29 74654 1 1  86 GLU HB2  H  -12.462  -6.389  10.144 1.00 . A A .   84 GLU HB2  1 1 
       29 74655 1 1  86 GLU HB3  H  -14.091  -5.920   9.665 1.00 . A A .   84 GLU HB3  1 1 
       29 74656 1 1  86 GLU HG2  H  -13.170  -8.779  10.056 1.00 . A A .   84 GLU HG2  1 1 
       29 74657 1 1  86 GLU HG3  H  -14.074  -7.843  11.243 1.00 . A A .   84 GLU HG3  1 1 
       29 74658 1 1  86 GLU N    N  -11.816  -7.879   8.160 1.00 . A A .   84 GLU N    1 1 
       29 74659 1 1  86 GLU O    O  -13.192  -4.544   7.765 1.00 . A A .   84 GLU O    1 1 
       29 74660 1 1  86 GLU OE1  O  -15.135  -8.979   8.444 1.00 . A A .   84 GLU OE1  1 1 
       29 74661 1 1  86 GLU OE2  O  -16.248  -8.023  10.022 1.00 . A A .   84 GLU OE2  1 1 
       29 74662 1 1  87 LYS C    C  -10.306  -3.341   6.933 1.00 . A A .   85 LYS C    1 1 
       29 74663 1 1  87 LYS CA   C  -11.083  -4.256   5.979 1.00 . A A .   85 LYS CA   1 1 
       29 74664 1 1  87 LYS CB   C  -12.330  -3.545   5.425 1.00 . A A .   85 LYS CB   1 1 
       29 74665 1 1  87 LYS CD   C  -13.170  -1.970   3.676 1.00 . A A .   85 LYS CD   1 1 
       29 74666 1 1  87 LYS CE   C  -14.081  -2.895   2.866 1.00 . A A .   85 LYS CE   1 1 
       29 74667 1 1  87 LYS CG   C  -11.954  -2.756   4.170 1.00 . A A .   85 LYS CG   1 1 
       29 74668 1 1  87 LYS H    H  -11.057  -6.347   6.474 1.00 . A A .   85 LYS H    1 1 
       29 74669 1 1  87 LYS HA   H  -10.440  -4.522   5.166 1.00 . A A .   85 LYS HA   1 1 
       29 74670 1 1  87 LYS HB2  H  -13.083  -4.280   5.177 1.00 . A A .   85 LYS HB2  1 1 
       29 74671 1 1  87 LYS HB3  H  -12.721  -2.869   6.171 1.00 . A A .   85 LYS HB3  1 1 
       29 74672 1 1  87 LYS HD2  H  -13.714  -1.580   4.524 1.00 . A A .   85 LYS HD2  1 1 
       29 74673 1 1  87 LYS HD3  H  -12.842  -1.154   3.051 1.00 . A A .   85 LYS HD3  1 1 
       29 74674 1 1  87 LYS HE2  H  -14.048  -3.900   3.266 1.00 . A A .   85 LYS HE2  1 1 
       29 74675 1 1  87 LYS HE3  H  -15.093  -2.522   2.866 1.00 . A A .   85 LYS HE3  1 1 
       29 74676 1 1  87 LYS HG2  H  -11.151  -2.070   4.403 1.00 . A A .   85 LYS HG2  1 1 
       29 74677 1 1  87 LYS HG3  H  -11.631  -3.439   3.398 1.00 . A A .   85 LYS HG3  1 1 
       29 74678 1 1  87 LYS HZ1  H  -13.496  -1.885   1.143 1.00 . A A .   85 LYS HZ1  1 1 
       29 74679 1 1  87 LYS HZ2  H  -14.131  -3.434   0.856 1.00 . A A .   85 LYS HZ2  1 1 
       29 74680 1 1  87 LYS HZ3  H  -12.563  -3.258   1.488 1.00 . A A .   85 LYS HZ3  1 1 
       29 74681 1 1  87 LYS N    N  -11.541  -5.524   6.663 1.00 . A A .   85 LYS N    1 1 
       29 74682 1 1  87 LYS NZ   N  -13.526  -2.866   1.484 1.00 . A A .   85 LYS NZ   1 1 
       29 74683 1 1  87 LYS O    O  -10.778  -2.290   7.321 1.00 . A A .   85 LYS O    1 1 
       29 74684 1 1  88 TYR C    C   -6.851  -2.795   7.651 1.00 . A A .   86 TYR C    1 1 
       29 74685 1 1  88 TYR CA   C   -8.274  -2.893   8.215 1.00 . A A .   86 TYR CA   1 1 
       29 74686 1 1  88 TYR CB   C   -8.260  -3.640   9.547 1.00 . A A .   86 TYR CB   1 1 
       29 74687 1 1  88 TYR CD1  C  -10.737  -4.084   9.778 1.00 . A A .   86 TYR CD1  1 1 
       29 74688 1 1  88 TYR CD2  C   -9.633  -2.653  11.399 1.00 . A A .   86 TYR CD2  1 1 
       29 74689 1 1  88 TYR CE1  C  -11.951  -3.902  10.455 1.00 . A A .   86 TYR CE1  1 1 
       29 74690 1 1  88 TYR CE2  C  -10.845  -2.475  12.071 1.00 . A A .   86 TYR CE2  1 1 
       29 74691 1 1  88 TYR CG   C   -9.577  -3.455  10.255 1.00 . A A .   86 TYR CG   1 1 
       29 74692 1 1  88 TYR CZ   C  -12.004  -3.098  11.600 1.00 . A A .   86 TYR CZ   1 1 
       29 74693 1 1  88 TYR H    H   -8.734  -4.582   6.969 1.00 . A A .   86 TYR H    1 1 
       29 74694 1 1  88 TYR HA   H   -8.705  -1.918   8.335 1.00 . A A .   86 TYR HA   1 1 
       29 74695 1 1  88 TYR HB2  H   -8.091  -4.686   9.366 1.00 . A A .   86 TYR HB2  1 1 
       29 74696 1 1  88 TYR HB3  H   -7.464  -3.251  10.167 1.00 . A A .   86 TYR HB3  1 1 
       29 74697 1 1  88 TYR HD1  H  -10.697  -4.708   8.885 1.00 . A A .   86 TYR HD1  1 1 
       29 74698 1 1  88 TYR HD2  H   -8.737  -2.172  11.763 1.00 . A A .   86 TYR HD2  1 1 
       29 74699 1 1  88 TYR HE1  H  -12.846  -4.381  10.097 1.00 . A A .   86 TYR HE1  1 1 
       29 74700 1 1  88 TYR HE2  H  -10.885  -1.857  12.957 1.00 . A A .   86 TYR HE2  1 1 
       29 74701 1 1  88 TYR HH   H  -13.138  -3.357  13.115 1.00 . A A .   86 TYR HH   1 1 
       29 74702 1 1  88 TYR N    N   -9.103  -3.733   7.303 1.00 . A A .   86 TYR N    1 1 
       29 74703 1 1  88 TYR O    O   -6.389  -1.728   7.298 1.00 . A A .   86 TYR O    1 1 
       29 74704 1 1  88 TYR OH   O  -13.202  -2.921  12.262 1.00 . A A .   86 TYR OH   1 1 
       29 74705 1 1  89 ALA C    C   -4.662  -4.955   5.895 1.00 . A A .   87 ALA C    1 1 
       29 74706 1 1  89 ALA CA   C   -4.776  -3.896   6.999 1.00 . A A .   87 ALA CA   1 1 
       29 74707 1 1  89 ALA CB   C   -3.872  -4.246   8.181 1.00 . A A .   87 ALA CB   1 1 
       29 74708 1 1  89 ALA H    H   -6.558  -4.765   7.832 1.00 . A A .   87 ALA H    1 1 
       29 74709 1 1  89 ALA HA   H   -4.530  -2.918   6.616 1.00 . A A .   87 ALA HA   1 1 
       29 74710 1 1  89 ALA HB1  H   -4.381  -4.940   8.831 1.00 . A A .   87 ALA HB1  1 1 
       29 74711 1 1  89 ALA HB2  H   -3.633  -3.346   8.729 1.00 . A A .   87 ALA HB2  1 1 
       29 74712 1 1  89 ALA HB3  H   -2.961  -4.697   7.815 1.00 . A A .   87 ALA HB3  1 1 
       29 74713 1 1  89 ALA N    N   -6.160  -3.910   7.551 1.00 . A A .   87 ALA N    1 1 
       29 74714 1 1  89 ALA O    O   -5.636  -5.604   5.561 1.00 . A A .   87 ALA O    1 1 
       29 74715 1 1  90 ASP C    C   -2.143  -7.071   4.509 1.00 . A A .   88 ASP C    1 1 
       29 74716 1 1  90 ASP CA   C   -3.353  -6.162   4.241 1.00 . A A .   88 ASP CA   1 1 
       29 74717 1 1  90 ASP CB   C   -3.143  -5.351   2.965 1.00 . A A .   88 ASP CB   1 1 
       29 74718 1 1  90 ASP CG   C   -3.582  -6.180   1.758 1.00 . A A .   88 ASP CG   1 1 
       29 74719 1 1  90 ASP H    H   -2.711  -4.611   5.591 1.00 . A A .   88 ASP H    1 1 
       29 74720 1 1  90 ASP HA   H   -4.254  -6.748   4.159 1.00 . A A .   88 ASP HA   1 1 
       29 74721 1 1  90 ASP HB2  H   -3.730  -4.445   3.013 1.00 . A A .   88 ASP HB2  1 1 
       29 74722 1 1  90 ASP HB3  H   -2.098  -5.099   2.867 1.00 . A A .   88 ASP HB3  1 1 
       29 74723 1 1  90 ASP N    N   -3.492  -5.141   5.320 1.00 . A A .   88 ASP N    1 1 
       29 74724 1 1  90 ASP O    O   -1.010  -6.650   4.377 1.00 . A A .   88 ASP O    1 1 
       29 74725 1 1  90 ASP OD1  O   -3.117  -7.302   1.634 1.00 . A A .   88 ASP OD1  1 1 
       29 74726 1 1  90 ASP OD2  O   -4.375  -5.681   0.977 1.00 . A A .   88 ASP OD2  1 1 
       29 74727 1 1  91 LYS C    C   -0.400  -9.434   3.843 1.00 . A A .   89 LYS C    1 1 
       29 74728 1 1  91 LYS CA   C   -1.209  -9.240   5.136 1.00 . A A .   89 LYS CA   1 1 
       29 74729 1 1  91 LYS CB   C   -1.795 -10.585   5.598 1.00 . A A .   89 LYS CB   1 1 
       29 74730 1 1  91 LYS CD   C   -3.113 -11.476   7.524 1.00 . A A .   89 LYS CD   1 1 
       29 74731 1 1  91 LYS CE   C   -2.669 -12.942   7.512 1.00 . A A .   89 LYS CE   1 1 
       29 74732 1 1  91 LYS CG   C   -1.939 -10.583   7.120 1.00 . A A .   89 LYS CG   1 1 
       29 74733 1 1  91 LYS H    H   -3.300  -8.642   4.968 1.00 . A A .   89 LYS H    1 1 
       29 74734 1 1  91 LYS HA   H   -0.577  -8.831   5.909 1.00 . A A .   89 LYS HA   1 1 
       29 74735 1 1  91 LYS HB2  H   -2.764 -10.732   5.143 1.00 . A A .   89 LYS HB2  1 1 
       29 74736 1 1  91 LYS HB3  H   -1.133 -11.386   5.303 1.00 . A A .   89 LYS HB3  1 1 
       29 74737 1 1  91 LYS HD2  H   -3.445 -11.208   8.517 1.00 . A A .   89 LYS HD2  1 1 
       29 74738 1 1  91 LYS HD3  H   -3.925 -11.343   6.825 1.00 . A A .   89 LYS HD3  1 1 
       29 74739 1 1  91 LYS HE2  H   -1.593 -13.009   7.596 1.00 . A A .   89 LYS HE2  1 1 
       29 74740 1 1  91 LYS HE3  H   -3.145 -13.486   8.312 1.00 . A A .   89 LYS HE3  1 1 
       29 74741 1 1  91 LYS HG2  H   -1.029 -10.957   7.568 1.00 . A A .   89 LYS HG2  1 1 
       29 74742 1 1  91 LYS HG3  H   -2.120  -9.576   7.464 1.00 . A A .   89 LYS HG3  1 1 
       29 74743 1 1  91 LYS HZ1  H   -4.160 -13.407   6.136 1.00 . A A .   89 LYS HZ1  1 1 
       29 74744 1 1  91 LYS HZ2  H   -2.829 -14.463   6.100 1.00 . A A .   89 LYS HZ2  1 1 
       29 74745 1 1  91 LYS HZ3  H   -2.701 -12.907   5.431 1.00 . A A .   89 LYS HZ3  1 1 
       29 74746 1 1  91 LYS N    N   -2.373  -8.318   4.876 1.00 . A A .   89 LYS N    1 1 
       29 74747 1 1  91 LYS NZ   N   -3.125 -13.470   6.195 1.00 . A A .   89 LYS NZ   1 1 
       29 74748 1 1  91 LYS O    O    0.815  -9.503   3.878 1.00 . A A .   89 LYS O    1 1 
       29 74749 1 1  92 LEU C    C    0.697  -8.551   1.211 1.00 . A A .   90 LEU C    1 1 
       29 74750 1 1  92 LEU CA   C   -0.291  -9.713   1.415 1.00 . A A .   90 LEU CA   1 1 
       29 74751 1 1  92 LEU CB   C   -1.326  -9.744   0.277 1.00 . A A .   90 LEU CB   1 1 
       29 74752 1 1  92 LEU CD1  C   -0.525 -11.547  -1.256 1.00 . A A .   90 LEU CD1  1 1 
       29 74753 1 1  92 LEU CD2  C   -1.423  -9.414  -2.196 1.00 . A A .   90 LEU CD2  1 1 
       29 74754 1 1  92 LEU CG   C   -0.621 -10.034  -1.049 1.00 . A A .   90 LEU CG   1 1 
       29 74755 1 1  92 LEU H    H   -2.040  -9.467   2.689 1.00 . A A .   90 LEU H    1 1 
       29 74756 1 1  92 LEU HA   H    0.247 -10.648   1.444 1.00 . A A .   90 LEU HA   1 1 
       29 74757 1 1  92 LEU HB2  H   -2.053 -10.517   0.476 1.00 . A A .   90 LEU HB2  1 1 
       29 74758 1 1  92 LEU HB3  H   -1.824  -8.790   0.218 1.00 . A A .   90 LEU HB3  1 1 
       29 74759 1 1  92 LEU HD11 H   -1.474 -12.005  -1.018 1.00 . A A .   90 LEU HD11 1 1 
       29 74760 1 1  92 LEU HD12 H    0.242 -11.951  -0.612 1.00 . A A .   90 LEU HD12 1 1 
       29 74761 1 1  92 LEU HD13 H   -0.275 -11.754  -2.287 1.00 . A A .   90 LEU HD13 1 1 
       29 74762 1 1  92 LEU HD21 H   -1.889  -8.501  -1.856 1.00 . A A .   90 LEU HD21 1 1 
       29 74763 1 1  92 LEU HD22 H   -2.183 -10.107  -2.521 1.00 . A A .   90 LEU HD22 1 1 
       29 74764 1 1  92 LEU HD23 H   -0.760  -9.194  -3.020 1.00 . A A .   90 LEU HD23 1 1 
       29 74765 1 1  92 LEU HG   H    0.372  -9.610  -1.030 1.00 . A A .   90 LEU HG   1 1 
       29 74766 1 1  92 LEU N    N   -1.056  -9.524   2.700 1.00 . A A .   90 LEU N    1 1 
       29 74767 1 1  92 LEU O    O    1.805  -8.760   0.753 1.00 . A A .   90 LEU O    1 1 
       29 74768 1 1  93 LEU C    C    2.399  -6.323   2.435 1.00 . A A .   91 LEU C    1 1 
       29 74769 1 1  93 LEU CA   C    1.287  -6.190   1.387 1.00 . A A .   91 LEU CA   1 1 
       29 74770 1 1  93 LEU CB   C    0.494  -4.886   1.591 1.00 . A A .   91 LEU CB   1 1 
       29 74771 1 1  93 LEU CD1  C    2.045  -3.634   0.057 1.00 . A A .   91 LEU CD1  1 1 
       29 74772 1 1  93 LEU CD2  C    0.634  -2.393   1.702 1.00 . A A .   91 LEU CD2  1 1 
       29 74773 1 1  93 LEU CG   C    1.431  -3.677   1.461 1.00 . A A .   91 LEU CG   1 1 
       29 74774 1 1  93 LEU H    H   -0.572  -7.181   1.948 1.00 . A A .   91 LEU H    1 1 
       29 74775 1 1  93 LEU HA   H    1.711  -6.214   0.394 1.00 . A A .   91 LEU HA   1 1 
       29 74776 1 1  93 LEU HB2  H   -0.285  -4.820   0.845 1.00 . A A .   91 LEU HB2  1 1 
       29 74777 1 1  93 LEU HB3  H    0.049  -4.888   2.575 1.00 . A A .   91 LEU HB3  1 1 
       29 74778 1 1  93 LEU HD11 H    2.633  -4.525  -0.108 1.00 . A A .   91 LEU HD11 1 1 
       29 74779 1 1  93 LEU HD12 H    2.679  -2.764  -0.033 1.00 . A A .   91 LEU HD12 1 1 
       29 74780 1 1  93 LEU HD13 H    1.257  -3.583  -0.680 1.00 . A A .   91 LEU HD13 1 1 
       29 74781 1 1  93 LEU HD21 H    1.077  -1.584   1.139 1.00 . A A .   91 LEU HD21 1 1 
       29 74782 1 1  93 LEU HD22 H    0.652  -2.151   2.754 1.00 . A A .   91 LEU HD22 1 1 
       29 74783 1 1  93 LEU HD23 H   -0.387  -2.537   1.382 1.00 . A A .   91 LEU HD23 1 1 
       29 74784 1 1  93 LEU HG   H    2.220  -3.754   2.194 1.00 . A A .   91 LEU HG   1 1 
       29 74785 1 1  93 LEU N    N    0.322  -7.333   1.561 1.00 . A A .   91 LEU N    1 1 
       29 74786 1 1  93 LEU O    O    3.570  -6.273   2.106 1.00 . A A .   91 LEU O    1 1 
       29 74787 1 1  94 ILE C    C    3.976  -7.928   4.376 1.00 . A A .   92 ILE C    1 1 
       29 74788 1 1  94 ILE CA   C    3.118  -6.699   4.741 1.00 . A A .   92 ILE CA   1 1 
       29 74789 1 1  94 ILE CB   C    2.388  -6.887   6.094 1.00 . A A .   92 ILE CB   1 1 
       29 74790 1 1  94 ILE CD1  C    0.949  -5.712   7.800 1.00 . A A .   92 ILE CD1  1 1 
       29 74791 1 1  94 ILE CG1  C    1.706  -5.563   6.473 1.00 . A A .   92 ILE CG1  1 1 
       29 74792 1 1  94 ILE CG2  C    3.388  -7.279   7.192 1.00 . A A .   92 ILE CG2  1 1 
       29 74793 1 1  94 ILE H    H    1.093  -6.588   3.935 1.00 . A A .   92 ILE H    1 1 
       29 74794 1 1  94 ILE HA   H    3.741  -5.818   4.775 1.00 . A A .   92 ILE HA   1 1 
       29 74795 1 1  94 ILE HB   H    1.642  -7.661   5.995 1.00 . A A .   92 ILE HB   1 1 
       29 74796 1 1  94 ILE HD11 H    0.529  -4.755   8.083 1.00 . A A .   92 ILE HD11 1 1 
       29 74797 1 1  94 ILE HD12 H    1.633  -6.049   8.569 1.00 . A A .   92 ILE HD12 1 1 
       29 74798 1 1  94 ILE HD13 H    0.155  -6.432   7.683 1.00 . A A .   92 ILE HD13 1 1 
       29 74799 1 1  94 ILE HG12 H    2.456  -4.792   6.574 1.00 . A A .   92 ILE HG12 1 1 
       29 74800 1 1  94 ILE HG13 H    1.010  -5.284   5.695 1.00 . A A .   92 ILE HG13 1 1 
       29 74801 1 1  94 ILE HG21 H    4.038  -6.444   7.404 1.00 . A A .   92 ILE HG21 1 1 
       29 74802 1 1  94 ILE HG22 H    3.978  -8.120   6.861 1.00 . A A .   92 ILE HG22 1 1 
       29 74803 1 1  94 ILE HG23 H    2.846  -7.551   8.090 1.00 . A A .   92 ILE HG23 1 1 
       29 74804 1 1  94 ILE N    N    2.048  -6.526   3.693 1.00 . A A .   92 ILE N    1 1 
       29 74805 1 1  94 ILE O    O    5.178  -7.920   4.561 1.00 . A A .   92 ILE O    1 1 
       29 74806 1 1  95 ALA C    C    5.069  -9.794   2.212 1.00 . A A .   93 ALA C    1 1 
       29 74807 1 1  95 ALA CA   C    4.197 -10.168   3.424 1.00 . A A .   93 ALA CA   1 1 
       29 74808 1 1  95 ALA CB   C    3.208 -11.284   3.047 1.00 . A A .   93 ALA CB   1 1 
       29 74809 1 1  95 ALA H    H    2.404  -8.957   3.657 1.00 . A A .   93 ALA H    1 1 
       29 74810 1 1  95 ALA HA   H    4.818 -10.486   4.246 1.00 . A A .   93 ALA HA   1 1 
       29 74811 1 1  95 ALA HB1  H    2.774 -11.698   3.946 1.00 . A A .   93 ALA HB1  1 1 
       29 74812 1 1  95 ALA HB2  H    3.730 -12.060   2.509 1.00 . A A .   93 ALA HB2  1 1 
       29 74813 1 1  95 ALA HB3  H    2.426 -10.876   2.425 1.00 . A A .   93 ALA HB3  1 1 
       29 74814 1 1  95 ALA N    N    3.376  -8.972   3.825 1.00 . A A .   93 ALA N    1 1 
       29 74815 1 1  95 ALA O    O    6.215 -10.192   2.128 1.00 . A A .   93 ALA O    1 1 
       29 74816 1 1  96 LYS C    C    6.650  -7.900   0.559 1.00 . A A .   94 LYS C    1 1 
       29 74817 1 1  96 LYS CA   C    5.376  -8.618   0.081 1.00 . A A .   94 LYS CA   1 1 
       29 74818 1 1  96 LYS CB   C    4.531  -7.642  -0.759 1.00 . A A .   94 LYS CB   1 1 
       29 74819 1 1  96 LYS CD   C    4.429  -9.238  -2.691 1.00 . A A .   94 LYS CD   1 1 
       29 74820 1 1  96 LYS CE   C    3.710  -9.283  -4.045 1.00 . A A .   94 LYS CE   1 1 
       29 74821 1 1  96 LYS CG   C    3.603  -8.410  -1.705 1.00 . A A .   94 LYS CG   1 1 
       29 74822 1 1  96 LYS H    H    3.615  -8.697   1.363 1.00 . A A .   94 LYS H    1 1 
       29 74823 1 1  96 LYS HA   H    5.632  -9.486  -0.506 1.00 . A A .   94 LYS HA   1 1 
       29 74824 1 1  96 LYS HB2  H    3.937  -7.024  -0.101 1.00 . A A .   94 LYS HB2  1 1 
       29 74825 1 1  96 LYS HB3  H    5.189  -7.017  -1.339 1.00 . A A .   94 LYS HB3  1 1 
       29 74826 1 1  96 LYS HD2  H    5.403  -8.786  -2.814 1.00 . A A .   94 LYS HD2  1 1 
       29 74827 1 1  96 LYS HD3  H    4.542 -10.242  -2.312 1.00 . A A .   94 LYS HD3  1 1 
       29 74828 1 1  96 LYS HE2  H    2.685  -8.945  -3.940 1.00 . A A .   94 LYS HE2  1 1 
       29 74829 1 1  96 LYS HE3  H    4.233  -8.677  -4.768 1.00 . A A .   94 LYS HE3  1 1 
       29 74830 1 1  96 LYS HG2  H    2.964  -9.064  -1.132 1.00 . A A .   94 LYS HG2  1 1 
       29 74831 1 1  96 LYS HG3  H    2.997  -7.704  -2.257 1.00 . A A .   94 LYS HG3  1 1 
       29 74832 1 1  96 LYS HZ1  H    3.124 -11.269  -3.837 1.00 . A A .   94 LYS HZ1  1 1 
       29 74833 1 1  96 LYS HZ2  H    4.721 -11.071  -4.382 1.00 . A A .   94 LYS HZ2  1 1 
       29 74834 1 1  96 LYS HZ3  H    3.419 -10.801  -5.440 1.00 . A A .   94 LYS HZ3  1 1 
       29 74835 1 1  96 LYS N    N    4.544  -9.018   1.275 1.00 . A A .   94 LYS N    1 1 
       29 74836 1 1  96 LYS NZ   N    3.746 -10.714  -4.457 1.00 . A A .   94 LYS NZ   1 1 
       29 74837 1 1  96 LYS O    O    7.726  -8.131   0.039 1.00 . A A .   94 LYS O    1 1 
       29 74838 1 1  97 TRP C    C    8.716  -7.289   2.760 1.00 . A A .   95 TRP C    1 1 
       29 74839 1 1  97 TRP CA   C    7.766  -6.309   2.045 1.00 . A A .   95 TRP CA   1 1 
       29 74840 1 1  97 TRP CB   C    7.281  -5.219   3.019 1.00 . A A .   95 TRP CB   1 1 
       29 74841 1 1  97 TRP CD1  C    7.585  -3.469   1.200 1.00 . A A .   95 TRP CD1  1 1 
       29 74842 1 1  97 TRP CD2  C    5.795  -3.065   2.500 1.00 . A A .   95 TRP CD2  1 1 
       29 74843 1 1  97 TRP CE2  C    5.846  -2.024   1.541 1.00 . A A .   95 TRP CE2  1 1 
       29 74844 1 1  97 TRP CE3  C    4.753  -3.042   3.445 1.00 . A A .   95 TRP CE3  1 1 
       29 74845 1 1  97 TRP CG   C    6.911  -3.974   2.263 1.00 . A A .   95 TRP CG   1 1 
       29 74846 1 1  97 TRP CH2  C    3.871  -0.994   2.465 1.00 . A A .   95 TRP CH2  1 1 
       29 74847 1 1  97 TRP CZ2  C    4.899  -1.000   1.520 1.00 . A A .   95 TRP CZ2  1 1 
       29 74848 1 1  97 TRP CZ3  C    3.797  -2.013   3.426 1.00 . A A .   95 TRP CZ3  1 1 
       29 74849 1 1  97 TRP H    H    5.656  -6.860   1.961 1.00 . A A .   95 TRP H    1 1 
       29 74850 1 1  97 TRP HA   H    8.278  -5.853   1.216 1.00 . A A .   95 TRP HA   1 1 
       29 74851 1 1  97 TRP HB2  H    6.417  -5.579   3.557 1.00 . A A .   95 TRP HB2  1 1 
       29 74852 1 1  97 TRP HB3  H    8.070  -4.990   3.721 1.00 . A A .   95 TRP HB3  1 1 
       29 74853 1 1  97 TRP HD1  H    8.470  -3.901   0.757 1.00 . A A .   95 TRP HD1  1 1 
       29 74854 1 1  97 TRP HE1  H    7.242  -1.761   0.019 1.00 . A A .   95 TRP HE1  1 1 
       29 74855 1 1  97 TRP HE3  H    4.686  -3.822   4.190 1.00 . A A .   95 TRP HE3  1 1 
       29 74856 1 1  97 TRP HH2  H    3.134  -0.205   2.456 1.00 . A A .   95 TRP HH2  1 1 
       29 74857 1 1  97 TRP HZ2  H    4.959  -0.217   0.777 1.00 . A A .   95 TRP HZ2  1 1 
       29 74858 1 1  97 TRP HZ3  H    3.002  -2.006   4.157 1.00 . A A .   95 TRP HZ3  1 1 
       29 74859 1 1  97 TRP N    N    6.539  -7.030   1.547 1.00 . A A .   95 TRP N    1 1 
       29 74860 1 1  97 TRP NE1  N    6.953  -2.317   0.773 1.00 . A A .   95 TRP NE1  1 1 
       29 74861 1 1  97 TRP O    O    9.921  -7.131   2.704 1.00 . A A .   95 TRP O    1 1 
       29 74862 1 1  98 ARG C    C    9.625 -10.343   3.116 1.00 . A A .   96 ARG C    1 1 
       29 74863 1 1  98 ARG CA   C    9.103  -9.290   4.113 1.00 . A A .   96 ARG CA   1 1 
       29 74864 1 1  98 ARG CB   C    8.271  -9.962   5.218 1.00 . A A .   96 ARG CB   1 1 
       29 74865 1 1  98 ARG CD   C    7.434  -7.966   6.490 1.00 . A A .   96 ARG CD   1 1 
       29 74866 1 1  98 ARG CG   C    8.402  -9.159   6.515 1.00 . A A .   96 ARG CG   1 1 
       29 74867 1 1  98 ARG CZ   C    7.826  -5.571   6.952 1.00 . A A .   96 ARG CZ   1 1 
       29 74868 1 1  98 ARG H    H    7.219  -8.430   3.444 1.00 . A A .   96 ARG H    1 1 
       29 74869 1 1  98 ARG HA   H    9.934  -8.767   4.554 1.00 . A A .   96 ARG HA   1 1 
       29 74870 1 1  98 ARG HB2  H    7.233  -9.998   4.919 1.00 . A A .   96 ARG HB2  1 1 
       29 74871 1 1  98 ARG HB3  H    8.633 -10.965   5.380 1.00 . A A .   96 ARG HB3  1 1 
       29 74872 1 1  98 ARG HD2  H    7.220  -7.691   5.469 1.00 . A A .   96 ARG HD2  1 1 
       29 74873 1 1  98 ARG HD3  H    6.521  -8.216   7.007 1.00 . A A .   96 ARG HD3  1 1 
       29 74874 1 1  98 ARG HE   H    8.833  -7.036   7.868 1.00 . A A .   96 ARG HE   1 1 
       29 74875 1 1  98 ARG HG2  H    8.167  -9.796   7.356 1.00 . A A .   96 ARG HG2  1 1 
       29 74876 1 1  98 ARG HG3  H    9.414  -8.796   6.612 1.00 . A A .   96 ARG HG3  1 1 
       29 74877 1 1  98 ARG HH11 H    6.363  -5.955   5.621 1.00 . A A .   96 ARG HH11 1 1 
       29 74878 1 1  98 ARG HH12 H    6.672  -4.285   5.932 1.00 . A A .   96 ARG HH12 1 1 
       29 74879 1 1  98 ARG HH21 H    9.180  -4.843   8.238 1.00 . A A .   96 ARG HH21 1 1 
       29 74880 1 1  98 ARG HH22 H    8.239  -3.660   7.394 1.00 . A A .   96 ARG HH22 1 1 
       29 74881 1 1  98 ARG N    N    8.195  -8.306   3.419 1.00 . A A .   96 ARG N    1 1 
       29 74882 1 1  98 ARG NE   N    8.134  -6.836   7.202 1.00 . A A .   96 ARG NE   1 1 
       29 74883 1 1  98 ARG NH1  N    6.878  -5.248   6.101 1.00 . A A .   96 ARG NH1  1 1 
       29 74884 1 1  98 ARG NH2  N    8.466  -4.617   7.576 1.00 . A A .   96 ARG NH2  1 1 
       29 74885 1 1  98 ARG O    O   10.717 -10.853   3.277 1.00 . A A .   96 ARG O    1 1 
       29 74886 1 1  99 LYS C    C   10.726 -11.304   0.531 1.00 . A A .   97 LYS C    1 1 
       29 74887 1 1  99 LYS CA   C    9.347 -11.703   1.090 1.00 . A A .   97 LYS CA   1 1 
       29 74888 1 1  99 LYS CB   C    8.322 -11.717  -0.056 1.00 . A A .   97 LYS CB   1 1 
       29 74889 1 1  99 LYS CD   C    7.825 -14.147   0.286 1.00 . A A .   97 LYS CD   1 1 
       29 74890 1 1  99 LYS CE   C    6.839 -15.154  -0.315 1.00 . A A .   97 LYS CE   1 1 
       29 74891 1 1  99 LYS CG   C    7.223 -12.739   0.227 1.00 . A A .   97 LYS CG   1 1 
       29 74892 1 1  99 LYS H    H    7.980 -10.258   1.976 1.00 . A A .   97 LYS H    1 1 
       29 74893 1 1  99 LYS HA   H    9.399 -12.678   1.549 1.00 . A A .   97 LYS HA   1 1 
       29 74894 1 1  99 LYS HB2  H    7.877 -10.738  -0.144 1.00 . A A .   97 LYS HB2  1 1 
       29 74895 1 1  99 LYS HB3  H    8.818 -11.972  -0.980 1.00 . A A .   97 LYS HB3  1 1 
       29 74896 1 1  99 LYS HD2  H    8.748 -14.168  -0.275 1.00 . A A .   97 LYS HD2  1 1 
       29 74897 1 1  99 LYS HD3  H    8.022 -14.411   1.314 1.00 . A A .   97 LYS HD3  1 1 
       29 74898 1 1  99 LYS HE2  H    6.821 -16.059   0.278 1.00 . A A .   97 LYS HE2  1 1 
       29 74899 1 1  99 LYS HE3  H    5.851 -14.725  -0.380 1.00 . A A .   97 LYS HE3  1 1 
       29 74900 1 1  99 LYS HG2  H    6.749 -12.507   1.169 1.00 . A A .   97 LYS HG2  1 1 
       29 74901 1 1  99 LYS HG3  H    6.491 -12.695  -0.566 1.00 . A A .   97 LYS HG3  1 1 
       29 74902 1 1  99 LYS HZ1  H    8.359 -15.728  -1.617 1.00 . A A .   97 LYS HZ1  1 1 
       29 74903 1 1  99 LYS HZ2  H    7.288 -14.579  -2.264 1.00 . A A .   97 LYS HZ2  1 1 
       29 74904 1 1  99 LYS HZ3  H    6.808 -16.202  -2.114 1.00 . A A .   97 LYS HZ3  1 1 
       29 74905 1 1  99 LYS N    N    8.862 -10.677   2.088 1.00 . A A .   97 LYS N    1 1 
       29 74906 1 1  99 LYS NZ   N    7.363 -15.437  -1.680 1.00 . A A .   97 LYS NZ   1 1 
       29 74907 1 1  99 LYS O    O   11.296 -10.307   0.934 1.00 . A A .   97 LYS O    1 1 
       29 74908 1 1 100 THR C    C   12.400 -11.124  -2.399 1.00 . A A .   98 THR C    1 1 
       29 74909 1 1 100 THR CA   C   12.590 -11.704  -0.990 1.00 . A A .   98 THR CA   1 1 
       29 74910 1 1 100 THR CB   C   13.389 -13.012  -1.048 1.00 . A A .   98 THR CB   1 1 
       29 74911 1 1 100 THR CG2  C   14.301 -13.106   0.177 1.00 . A A .   98 THR CG2  1 1 
       29 74912 1 1 100 THR H    H   10.780 -12.859  -0.733 1.00 . A A .   98 THR H    1 1 
       29 74913 1 1 100 THR HA   H   13.095 -10.991  -0.358 1.00 . A A .   98 THR HA   1 1 
       29 74914 1 1 100 THR HB   H   13.993 -13.025  -1.942 1.00 . A A .   98 THR HB   1 1 
       29 74915 1 1 100 THR HG1  H   12.206 -14.254  -1.968 1.00 . A A .   98 THR HG1  1 1 
       29 74916 1 1 100 THR HG21 H   15.216 -13.612  -0.095 1.00 . A A .   98 THR HG21 1 1 
       29 74917 1 1 100 THR HG22 H   13.800 -13.661   0.956 1.00 . A A .   98 THR HG22 1 1 
       29 74918 1 1 100 THR HG23 H   14.529 -12.113   0.532 1.00 . A A .   98 THR HG23 1 1 
       29 74919 1 1 100 THR N    N   11.258 -12.063  -0.407 1.00 . A A .   98 THR N    1 1 
       29 74920 1 1 100 THR O    O   11.656 -11.661  -3.198 1.00 . A A .   98 THR O    1 1 
       29 74921 1 1 100 THR OG1  O   12.494 -14.116  -1.063 1.00 . A A .   98 THR OG1  1 1 
       29 74922 1 1 101 GLY C    C   11.904  -8.232  -4.032 1.00 . A A .   99 GLY C    1 1 
       29 74923 1 1 101 GLY CA   C   12.902  -9.414  -4.062 1.00 . A A .   99 GLY CA   1 1 
       29 74924 1 1 101 GLY H    H   13.651  -9.598  -2.052 1.00 . A A .   99 GLY H    1 1 
       29 74925 1 1 101 GLY HA2  H   13.863  -9.058  -4.403 1.00 . A A .   99 GLY HA2  1 1 
       29 74926 1 1 101 GLY HA3  H   12.538 -10.164  -4.749 1.00 . A A .   99 GLY HA3  1 1 
       29 74927 1 1 101 GLY N    N   13.059 -10.025  -2.709 1.00 . A A .   99 GLY N    1 1 
       29 74928 1 1 101 GLY O    O   11.585  -7.681  -5.070 1.00 . A A .   99 GLY O    1 1 
       29 74929 1 1 102 TYR C    C   11.086  -5.474  -2.128 1.00 . A A .  100 TYR C    1 1 
       29 74930 1 1 102 TYR CA   C   10.444  -6.678  -2.837 1.00 . A A .  100 TYR CA   1 1 
       29 74931 1 1 102 TYR CB   C    9.239  -7.185  -2.042 1.00 . A A .  100 TYR CB   1 1 
       29 74932 1 1 102 TYR CD1  C    7.808  -7.710  -4.049 1.00 . A A .  100 TYR CD1  1 1 
       29 74933 1 1 102 TYR CD2  C    8.330  -9.491  -2.489 1.00 . A A .  100 TYR CD2  1 1 
       29 74934 1 1 102 TYR CE1  C    7.062  -8.608  -4.824 1.00 . A A .  100 TYR CE1  1 1 
       29 74935 1 1 102 TYR CE2  C    7.587 -10.389  -3.262 1.00 . A A .  100 TYR CE2  1 1 
       29 74936 1 1 102 TYR CG   C    8.441  -8.153  -2.883 1.00 . A A .  100 TYR CG   1 1 
       29 74937 1 1 102 TYR CZ   C    6.953  -9.948  -4.430 1.00 . A A .  100 TYR CZ   1 1 
       29 74938 1 1 102 TYR H    H   11.661  -8.261  -2.034 1.00 . A A .  100 TYR H    1 1 
       29 74939 1 1 102 TYR HA   H   10.141  -6.409  -3.837 1.00 . A A .  100 TYR HA   1 1 
       29 74940 1 1 102 TYR HB2  H    9.583  -7.684  -1.148 1.00 . A A .  100 TYR HB2  1 1 
       29 74941 1 1 102 TYR HB3  H    8.613  -6.348  -1.767 1.00 . A A .  100 TYR HB3  1 1 
       29 74942 1 1 102 TYR HD1  H    7.892  -6.677  -4.352 1.00 . A A .  100 TYR HD1  1 1 
       29 74943 1 1 102 TYR HD2  H    8.820  -9.831  -1.591 1.00 . A A .  100 TYR HD2  1 1 
       29 74944 1 1 102 TYR HE1  H    6.574  -8.267  -5.725 1.00 . A A .  100 TYR HE1  1 1 
       29 74945 1 1 102 TYR HE2  H    7.502 -11.423  -2.956 1.00 . A A .  100 TYR HE2  1 1 
       29 74946 1 1 102 TYR HH   H    6.832 -11.439  -5.617 1.00 . A A .  100 TYR HH   1 1 
       29 74947 1 1 102 TYR N    N   11.406  -7.825  -2.873 1.00 . A A .  100 TYR N    1 1 
       29 74948 1 1 102 TYR O    O   10.495  -4.890  -1.237 1.00 . A A .  100 TYR O    1 1 
       29 74949 1 1 102 TYR OH   O    6.218 -10.834  -5.193 1.00 . A A .  100 TYR OH   1 1 
       29 74950 1 1 103 GLU C    C   12.154  -2.632  -2.125 1.00 . A A .  101 GLU C    1 1 
       29 74951 1 1 103 GLU CA   C   12.947  -3.916  -1.836 1.00 . A A .  101 GLU CA   1 1 
       29 74952 1 1 103 GLU CB   C   14.365  -3.804  -2.418 1.00 . A A .  101 GLU CB   1 1 
       29 74953 1 1 103 GLU CD   C   15.699  -3.879  -0.306 1.00 . A A .  101 GLU CD   1 1 
       29 74954 1 1 103 GLU CG   C   15.245  -2.991  -1.466 1.00 . A A .  101 GLU CG   1 1 
       29 74955 1 1 103 GLU H    H   12.751  -5.577  -3.236 1.00 . A A .  101 GLU H    1 1 
       29 74956 1 1 103 GLU HA   H   13.001  -4.084  -0.771 1.00 . A A .  101 GLU HA   1 1 
       29 74957 1 1 103 GLU HB2  H   14.783  -4.793  -2.540 1.00 . A A .  101 GLU HB2  1 1 
       29 74958 1 1 103 GLU HB3  H   14.323  -3.310  -3.376 1.00 . A A .  101 GLU HB3  1 1 
       29 74959 1 1 103 GLU HG2  H   16.109  -2.624  -1.999 1.00 . A A .  101 GLU HG2  1 1 
       29 74960 1 1 103 GLU HG3  H   14.680  -2.156  -1.077 1.00 . A A .  101 GLU HG3  1 1 
       29 74961 1 1 103 GLU N    N   12.289  -5.092  -2.511 1.00 . A A .  101 GLU N    1 1 
       29 74962 1 1 103 GLU O    O   11.987  -1.797  -1.254 1.00 . A A .  101 GLU O    1 1 
       29 74963 1 1 103 GLU OE1  O   16.300  -4.906  -0.573 1.00 . A A .  101 GLU OE1  1 1 
       29 74964 1 1 103 GLU OE2  O   15.439  -3.517   0.830 1.00 . A A .  101 GLU OE2  1 1 
       29 74965 1 1 104 LYS C    C    9.436  -1.598  -4.023 1.00 . A A .  102 LYS C    1 1 
       29 74966 1 1 104 LYS CA   C   10.884  -1.229  -3.662 1.00 . A A .  102 LYS CA   1 1 
       29 74967 1 1 104 LYS CB   C   11.603  -0.616  -4.866 1.00 . A A .  102 LYS CB   1 1 
       29 74968 1 1 104 LYS CD   C   12.850   1.514  -4.378 1.00 . A A .  102 LYS CD   1 1 
       29 74969 1 1 104 LYS CE   C   13.625   2.117  -5.556 1.00 . A A .  102 LYS CE   1 1 
       29 74970 1 1 104 LYS CG   C   12.946  -0.018  -4.419 1.00 . A A .  102 LYS CG   1 1 
       29 74971 1 1 104 LYS H    H   11.804  -3.143  -4.031 1.00 . A A .  102 LYS H    1 1 
       29 74972 1 1 104 LYS HA   H   10.902  -0.541  -2.832 1.00 . A A .  102 LYS HA   1 1 
       29 74973 1 1 104 LYS HB2  H   11.780  -1.384  -5.607 1.00 . A A .  102 LYS HB2  1 1 
       29 74974 1 1 104 LYS HB3  H   10.988   0.160  -5.296 1.00 . A A .  102 LYS HB3  1 1 
       29 74975 1 1 104 LYS HD2  H   11.813   1.815  -4.440 1.00 . A A .  102 LYS HD2  1 1 
       29 74976 1 1 104 LYS HD3  H   13.272   1.875  -3.452 1.00 . A A .  102 LYS HD3  1 1 
       29 74977 1 1 104 LYS HE2  H   14.307   1.387  -5.970 1.00 . A A .  102 LYS HE2  1 1 
       29 74978 1 1 104 LYS HE3  H   12.942   2.469  -6.314 1.00 . A A .  102 LYS HE3  1 1 
       29 74979 1 1 104 LYS HG2  H   13.194  -0.387  -3.434 1.00 . A A .  102 LYS HG2  1 1 
       29 74980 1 1 104 LYS HG3  H   13.717  -0.312  -5.114 1.00 . A A .  102 LYS HG3  1 1 
       29 74981 1 1 104 LYS HZ1  H   15.016   3.660  -5.695 1.00 . A A .  102 LYS HZ1  1 1 
       29 74982 1 1 104 LYS HZ2  H   14.935   2.935  -4.160 1.00 . A A .  102 LYS HZ2  1 1 
       29 74983 1 1 104 LYS HZ3  H   13.710   3.998  -4.667 1.00 . A A .  102 LYS HZ3  1 1 
       29 74984 1 1 104 LYS N    N   11.663  -2.462  -3.336 1.00 . A A .  102 LYS N    1 1 
       29 74985 1 1 104 LYS NZ   N   14.378   3.264  -4.976 1.00 . A A .  102 LYS NZ   1 1 
       29 74986 1 1 104 LYS O    O    9.181  -2.160  -5.072 1.00 . A A .  102 LYS O    1 1 
       29 74987 1 1 105 LEU C    C    6.125  -0.528  -2.936 1.00 . A A .  103 LEU C    1 1 
       29 74988 1 1 105 LEU CA   C    7.062  -1.638  -3.465 1.00 . A A .  103 LEU CA   1 1 
       29 74989 1 1 105 LEU CB   C    6.834  -2.987  -2.748 1.00 . A A .  103 LEU CB   1 1 
       29 74990 1 1 105 LEU CD1  C    4.653  -3.352  -3.925 1.00 . A A .  103 LEU CD1  1 1 
       29 74991 1 1 105 LEU CD2  C    5.162  -4.593  -1.814 1.00 . A A .  103 LEU CD2  1 1 
       29 74992 1 1 105 LEU CG   C    5.336  -3.270  -2.559 1.00 . A A .  103 LEU CG   1 1 
       29 74993 1 1 105 LEU H    H    8.704  -0.844  -2.316 1.00 . A A .  103 LEU H    1 1 
       29 74994 1 1 105 LEU HA   H    6.929  -1.762  -4.529 1.00 . A A .  103 LEU HA   1 1 
       29 74995 1 1 105 LEU HB2  H    7.264  -3.781  -3.345 1.00 . A A .  103 LEU HB2  1 1 
       29 74996 1 1 105 LEU HB3  H    7.316  -2.964  -1.783 1.00 . A A .  103 LEU HB3  1 1 
       29 74997 1 1 105 LEU HD11 H    5.396  -3.500  -4.695 1.00 . A A .  103 LEU HD11 1 1 
       29 74998 1 1 105 LEU HD12 H    4.124  -2.434  -4.114 1.00 . A A .  103 LEU HD12 1 1 
       29 74999 1 1 105 LEU HD13 H    3.955  -4.176  -3.935 1.00 . A A .  103 LEU HD13 1 1 
       29 75000 1 1 105 LEU HD21 H    5.742  -5.360  -2.305 1.00 . A A .  103 LEU HD21 1 1 
       29 75001 1 1 105 LEU HD22 H    4.119  -4.873  -1.817 1.00 . A A .  103 LEU HD22 1 1 
       29 75002 1 1 105 LEU HD23 H    5.502  -4.480  -0.797 1.00 . A A .  103 LEU HD23 1 1 
       29 75003 1 1 105 LEU HG   H    4.890  -2.471  -1.984 1.00 . A A .  103 LEU HG   1 1 
       29 75004 1 1 105 LEU N    N    8.485  -1.294  -3.163 1.00 . A A .  103 LEU N    1 1 
       29 75005 1 1 105 LEU O    O    6.289  -0.047  -1.830 1.00 . A A .  103 LEU O    1 1 
       29 75006 1 1 106 CYS C    C    2.782   0.397  -2.981 1.00 . A A .  104 CYS C    1 1 
       29 75007 1 1 106 CYS CA   C    4.202   0.947  -3.255 1.00 . A A .  104 CYS CA   1 1 
       29 75008 1 1 106 CYS CB   C    4.213   2.040  -4.340 1.00 . A A .  104 CYS CB   1 1 
       29 75009 1 1 106 CYS H    H    5.034  -0.525  -4.604 1.00 . A A .  104 CYS H    1 1 
       29 75010 1 1 106 CYS HA   H    4.586   1.370  -2.337 1.00 . A A .  104 CYS HA   1 1 
       29 75011 1 1 106 CYS HB2  H    3.551   2.837  -4.041 1.00 . A A .  104 CYS HB2  1 1 
       29 75012 1 1 106 CYS HB3  H    5.216   2.425  -4.418 1.00 . A A .  104 CYS HB3  1 1 
       29 75013 1 1 106 CYS N    N    5.143  -0.126  -3.720 1.00 . A A .  104 CYS N    1 1 
       29 75014 1 1 106 CYS O    O    2.155   0.804  -2.026 1.00 . A A .  104 CYS O    1 1 
       29 75015 1 1 106 CYS SG   S    3.694   1.415  -5.971 1.00 . A A .  104 CYS SG   1 1 
       29 75016 1 1 107 CYS C    C    0.889  -2.588  -3.712 1.00 . A A .  105 CYS C    1 1 
       29 75017 1 1 107 CYS CA   C    0.895  -1.066  -3.480 1.00 . A A .  105 CYS CA   1 1 
       29 75018 1 1 107 CYS CB   C   -0.091  -0.397  -4.455 1.00 . A A .  105 CYS CB   1 1 
       29 75019 1 1 107 CYS H    H    2.766  -0.859  -4.541 1.00 . A A .  105 CYS H    1 1 
       29 75020 1 1 107 CYS HA   H    0.615  -0.843  -2.461 1.00 . A A .  105 CYS HA   1 1 
       29 75021 1 1 107 CYS HB2  H   -0.017  -0.887  -5.397 1.00 . A A .  105 CYS HB2  1 1 
       29 75022 1 1 107 CYS HB3  H   -1.096  -0.524  -4.076 1.00 . A A .  105 CYS HB3  1 1 
       29 75023 1 1 107 CYS N    N    2.266  -0.521  -3.774 1.00 . A A .  105 CYS N    1 1 
       29 75024 1 1 107 CYS O    O    1.926  -3.181  -3.938 1.00 . A A .  105 CYS O    1 1 
       29 75025 1 1 107 CYS SG   S    0.241   1.381  -4.675 1.00 . A A .  105 CYS SG   1 1 
       29 75026 1 1 108 LEU C    C   -0.658  -5.023  -5.374 1.00 . A A .  106 LEU C    1 1 
       29 75027 1 1 108 LEU CA   C   -0.303  -4.717  -3.907 1.00 . A A .  106 LEU CA   1 1 
       29 75028 1 1 108 LEU CB   C   -1.371  -5.275  -2.963 1.00 . A A .  106 LEU CB   1 1 
       29 75029 1 1 108 LEU CD1  C   -1.814  -6.104  -0.655 1.00 . A A .  106 LEU CD1  1 1 
       29 75030 1 1 108 LEU CD2  C    0.297  -6.785  -1.832 1.00 . A A .  106 LEU CD2  1 1 
       29 75031 1 1 108 LEU CG   C   -0.725  -5.650  -1.627 1.00 . A A .  106 LEU CG   1 1 
       29 75032 1 1 108 LEU H    H   -1.099  -2.735  -3.494 1.00 . A A .  106 LEU H    1 1 
       29 75033 1 1 108 LEU HA   H    0.658  -5.149  -3.668 1.00 . A A .  106 LEU HA   1 1 
       29 75034 1 1 108 LEU HB2  H   -2.131  -4.524  -2.798 1.00 . A A .  106 LEU HB2  1 1 
       29 75035 1 1 108 LEU HB3  H   -1.819  -6.152  -3.404 1.00 . A A .  106 LEU HB3  1 1 
       29 75036 1 1 108 LEU HD11 H   -2.144  -5.262  -0.064 1.00 . A A .  106 LEU HD11 1 1 
       29 75037 1 1 108 LEU HD12 H   -1.418  -6.866  -0.003 1.00 . A A .  106 LEU HD12 1 1 
       29 75038 1 1 108 LEU HD13 H   -2.651  -6.505  -1.209 1.00 . A A .  106 LEU HD13 1 1 
       29 75039 1 1 108 LEU HD21 H    0.031  -7.633  -1.219 1.00 . A A .  106 LEU HD21 1 1 
       29 75040 1 1 108 LEU HD22 H    1.281  -6.436  -1.551 1.00 . A A .  106 LEU HD22 1 1 
       29 75041 1 1 108 LEU HD23 H    0.309  -7.084  -2.872 1.00 . A A .  106 LEU HD23 1 1 
       29 75042 1 1 108 LEU HG   H   -0.225  -4.784  -1.219 1.00 . A A .  106 LEU HG   1 1 
       29 75043 1 1 108 LEU N    N   -0.266  -3.229  -3.670 1.00 . A A .  106 LEU N    1 1 
       29 75044 1 1 108 LEU O    O   -0.128  -5.951  -5.954 1.00 . A A .  106 LEU O    1 1 
       29 75045 1 1 109 ARG C    C   -1.083  -3.459  -8.320 1.00 . A A .  107 ARG C    1 1 
       29 75046 1 1 109 ARG CA   C   -1.846  -4.479  -7.444 1.00 . A A .  107 ARG CA   1 1 
       29 75047 1 1 109 ARG CB   C   -3.360  -4.273  -7.569 1.00 . A A .  107 ARG CB   1 1 
       29 75048 1 1 109 ARG CD   C   -5.064  -4.015  -9.379 1.00 . A A .  107 ARG CD   1 1 
       29 75049 1 1 109 ARG CG   C   -3.840  -4.810  -8.917 1.00 . A A .  107 ARG CG   1 1 
       29 75050 1 1 109 ARG CZ   C   -6.444  -5.936 -10.051 1.00 . A A .  107 ARG CZ   1 1 
       29 75051 1 1 109 ARG H    H   -1.914  -3.466  -5.534 1.00 . A A .  107 ARG H    1 1 
       29 75052 1 1 109 ARG HA   H   -1.583  -5.487  -7.724 1.00 . A A .  107 ARG HA   1 1 
       29 75053 1 1 109 ARG HB2  H   -3.862  -4.801  -6.770 1.00 . A A .  107 ARG HB2  1 1 
       29 75054 1 1 109 ARG HB3  H   -3.587  -3.219  -7.501 1.00 . A A .  107 ARG HB3  1 1 
       29 75055 1 1 109 ARG HD2  H   -5.731  -3.836  -8.545 1.00 . A A .  107 ARG HD2  1 1 
       29 75056 1 1 109 ARG HD3  H   -4.759  -3.081  -9.825 1.00 . A A .  107 ARG HD3  1 1 
       29 75057 1 1 109 ARG HE   H   -5.620  -4.659 -11.353 1.00 . A A .  107 ARG HE   1 1 
       29 75058 1 1 109 ARG HG2  H   -3.048  -4.710  -9.646 1.00 . A A .  107 ARG HG2  1 1 
       29 75059 1 1 109 ARG HG3  H   -4.107  -5.851  -8.816 1.00 . A A .  107 ARG HG3  1 1 
       29 75060 1 1 109 ARG HH11 H   -6.183  -5.723  -8.065 1.00 . A A .  107 ARG HH11 1 1 
       29 75061 1 1 109 ARG HH12 H   -7.153  -7.069  -8.553 1.00 . A A .  107 ARG HH12 1 1 
       29 75062 1 1 109 ARG HH21 H   -6.894  -6.433 -11.940 1.00 . A A .  107 ARG HH21 1 1 
       29 75063 1 1 109 ARG HH22 H   -7.551  -7.468 -10.717 1.00 . A A .  107 ARG HH22 1 1 
       29 75064 1 1 109 ARG N    N   -1.516  -4.233  -5.998 1.00 . A A .  107 ARG N    1 1 
       29 75065 1 1 109 ARG NE   N   -5.723  -4.881 -10.403 1.00 . A A .  107 ARG NE   1 1 
       29 75066 1 1 109 ARG NH1  N   -6.604  -6.267  -8.789 1.00 . A A .  107 ARG NH1  1 1 
       29 75067 1 1 109 ARG NH2  N   -7.007  -6.670 -10.975 1.00 . A A .  107 ARG NH2  1 1 
       29 75068 1 1 109 ARG O    O   -1.573  -3.017  -9.339 1.00 . A A .  107 ARG O    1 1 
       29 75069 1 1 110 CYS C    C    2.347  -2.646  -8.909 1.00 . A A .  108 CYS C    1 1 
       29 75070 1 1 110 CYS CA   C    0.916  -2.078  -8.677 1.00 . A A .  108 CYS CA   1 1 
       29 75071 1 1 110 CYS CB   C    0.946  -0.906  -7.688 1.00 . A A .  108 CYS CB   1 1 
       29 75072 1 1 110 CYS H    H    0.483  -3.428  -7.077 1.00 . A A .  108 CYS H    1 1 
       29 75073 1 1 110 CYS HA   H    0.435  -1.793  -9.601 1.00 . A A .  108 CYS HA   1 1 
       29 75074 1 1 110 CYS HB2  H    0.042  -0.938  -7.118 1.00 . A A .  108 CYS HB2  1 1 
       29 75075 1 1 110 CYS HB3  H    1.788  -1.030  -7.021 1.00 . A A .  108 CYS HB3  1 1 
       29 75076 1 1 110 CYS N    N    0.109  -3.074  -7.911 1.00 . A A .  108 CYS N    1 1 
       29 75077 1 1 110 CYS O    O    3.263  -1.906  -9.202 1.00 . A A .  108 CYS O    1 1 
       29 75078 1 1 110 CYS SG   S    1.032   0.726  -8.458 1.00 . A A .  108 CYS SG   1 1 
       29 75079 1 1 111 ILE C    C    3.795  -6.074  -9.256 1.00 . A A .  109 ILE C    1 1 
       29 75080 1 1 111 ILE CA   C    3.912  -4.564  -8.949 1.00 . A A .  109 ILE CA   1 1 
       29 75081 1 1 111 ILE CB   C    4.629  -4.395  -7.592 1.00 . A A .  109 ILE CB   1 1 
       29 75082 1 1 111 ILE CD1  C    4.611  -5.920  -5.579 1.00 . A A .  109 ILE CD1  1 1 
       29 75083 1 1 111 ILE CG1  C    3.763  -4.999  -6.465 1.00 . A A .  109 ILE CG1  1 1 
       29 75084 1 1 111 ILE CG2  C    4.886  -2.915  -7.305 1.00 . A A .  109 ILE CG2  1 1 
       29 75085 1 1 111 ILE H    H    1.806  -4.550  -8.520 1.00 . A A .  109 ILE H    1 1 
       29 75086 1 1 111 ILE HA   H    4.454  -4.057  -9.730 1.00 . A A .  109 ILE HA   1 1 
       29 75087 1 1 111 ILE HB   H    5.577  -4.914  -7.631 1.00 . A A .  109 ILE HB   1 1 
       29 75088 1 1 111 ILE HD11 H    5.478  -5.383  -5.219 1.00 . A A .  109 ILE HD11 1 1 
       29 75089 1 1 111 ILE HD12 H    4.932  -6.776  -6.156 1.00 . A A .  109 ILE HD12 1 1 
       29 75090 1 1 111 ILE HD13 H    4.018  -6.256  -4.735 1.00 . A A .  109 ILE HD13 1 1 
       29 75091 1 1 111 ILE HG12 H    3.349  -4.204  -5.862 1.00 . A A .  109 ILE HG12 1 1 
       29 75092 1 1 111 ILE HG13 H    2.956  -5.571  -6.899 1.00 . A A .  109 ILE HG13 1 1 
       29 75093 1 1 111 ILE HG21 H    3.977  -2.456  -6.945 1.00 . A A .  109 ILE HG21 1 1 
       29 75094 1 1 111 ILE HG22 H    5.206  -2.422  -8.210 1.00 . A A .  109 ILE HG22 1 1 
       29 75095 1 1 111 ILE HG23 H    5.656  -2.824  -6.553 1.00 . A A .  109 ILE HG23 1 1 
       29 75096 1 1 111 ILE N    N    2.546  -3.960  -8.762 1.00 . A A .  109 ILE N    1 1 
       29 75097 1 1 111 ILE O    O    4.589  -6.863  -8.775 1.00 . A A .  109 ILE O    1 1 
       29 75098 1 1 112 GLN C    C    3.648  -8.392 -11.433 1.00 . A A .  110 GLN C    1 1 
       29 75099 1 1 112 GLN CA   C    2.674  -7.964 -10.324 1.00 . A A .  110 GLN CA   1 1 
       29 75100 1 1 112 GLN CB   C    1.219  -8.184 -10.767 1.00 . A A .  110 GLN CB   1 1 
       29 75101 1 1 112 GLN CD   C   -0.884  -9.164  -9.830 1.00 . A A .  110 GLN CD   1 1 
       29 75102 1 1 112 GLN CG   C    0.316  -8.257  -9.534 1.00 . A A .  110 GLN CG   1 1 
       29 75103 1 1 112 GLN H    H    2.173  -5.844 -10.409 1.00 . A A .  110 GLN H    1 1 
       29 75104 1 1 112 GLN HA   H    2.868  -8.534  -9.427 1.00 . A A .  110 GLN HA   1 1 
       29 75105 1 1 112 GLN HB2  H    0.908  -7.362 -11.395 1.00 . A A .  110 GLN HB2  1 1 
       29 75106 1 1 112 GLN HB3  H    1.145  -9.108 -11.320 1.00 . A A .  110 GLN HB3  1 1 
       29 75107 1 1 112 GLN HE21 H   -2.200  -8.028  -8.846 1.00 . A A .  110 GLN HE21 1 1 
       29 75108 1 1 112 GLN HE22 H   -2.838  -9.427  -9.565 1.00 . A A .  110 GLN HE22 1 1 
       29 75109 1 1 112 GLN HG2  H    0.876  -8.658  -8.701 1.00 . A A .  110 GLN HG2  1 1 
       29 75110 1 1 112 GLN HG3  H   -0.037  -7.266  -9.287 1.00 . A A .  110 GLN HG3  1 1 
       29 75111 1 1 112 GLN N    N    2.813  -6.491 -10.031 1.00 . A A .  110 GLN N    1 1 
       29 75112 1 1 112 GLN NE2  N   -2.073  -8.845  -9.375 1.00 . A A .  110 GLN NE2  1 1 
       29 75113 1 1 112 GLN O    O    3.235  -8.773 -12.511 1.00 . A A .  110 GLN O    1 1 
       29 75114 1 1 112 GLN OE1  O   -0.742 -10.178 -10.484 1.00 . A A .  110 GLN OE1  1 1 
       29 75115 1 1 113 LYS C    C    6.431 -10.190 -11.957 1.00 . A A .  111 LYS C    1 1 
       29 75116 1 1 113 LYS CA   C    5.927  -8.762 -12.229 1.00 . A A .  111 LYS CA   1 1 
       29 75117 1 1 113 LYS CB   C    7.084  -7.759 -12.140 1.00 . A A .  111 LYS CB   1 1 
       29 75118 1 1 113 LYS CD   C    7.428  -7.077 -14.520 1.00 . A A .  111 LYS CD   1 1 
       29 75119 1 1 113 LYS CE   C    6.480  -7.935 -15.359 1.00 . A A .  111 LYS CE   1 1 
       29 75120 1 1 113 LYS CG   C    7.987  -7.912 -13.365 1.00 . A A .  111 LYS CG   1 1 
       29 75121 1 1 113 LYS H    H    5.261  -8.044 -10.295 1.00 . A A .  111 LYS H    1 1 
       29 75122 1 1 113 LYS HA   H    5.472  -8.709 -13.206 1.00 . A A .  111 LYS HA   1 1 
       29 75123 1 1 113 LYS HB2  H    6.687  -6.755 -12.107 1.00 . A A .  111 LYS HB2  1 1 
       29 75124 1 1 113 LYS HB3  H    7.657  -7.949 -11.246 1.00 . A A .  111 LYS HB3  1 1 
       29 75125 1 1 113 LYS HD2  H    6.891  -6.227 -14.122 1.00 . A A .  111 LYS HD2  1 1 
       29 75126 1 1 113 LYS HD3  H    8.241  -6.730 -15.139 1.00 . A A .  111 LYS HD3  1 1 
       29 75127 1 1 113 LYS HE2  H    6.729  -8.982 -15.255 1.00 . A A .  111 LYS HE2  1 1 
       29 75128 1 1 113 LYS HE3  H    5.456  -7.759 -15.069 1.00 . A A .  111 LYS HE3  1 1 
       29 75129 1 1 113 LYS HG2  H    8.984  -7.571 -13.122 1.00 . A A .  111 LYS HG2  1 1 
       29 75130 1 1 113 LYS HG3  H    8.023  -8.950 -13.659 1.00 . A A .  111 LYS HG3  1 1 
       29 75131 1 1 113 LYS HZ1  H    7.646  -7.767 -17.076 1.00 . A A .  111 LYS HZ1  1 1 
       29 75132 1 1 113 LYS HZ2  H    6.607  -6.449 -16.812 1.00 . A A .  111 LYS HZ2  1 1 
       29 75133 1 1 113 LYS HZ3  H    5.986  -7.925 -17.382 1.00 . A A .  111 LYS HZ3  1 1 
       29 75134 1 1 113 LYS N    N    4.941  -8.345 -11.177 1.00 . A A .  111 LYS N    1 1 
       29 75135 1 1 113 LYS NZ   N    6.696  -7.485 -16.763 1.00 . A A .  111 LYS NZ   1 1 
       29 75136 1 1 113 LYS O    O    6.513 -10.999 -12.862 1.00 . A A .  111 LYS O    1 1 
       29 75137 1 1 114 ASN C    C    6.231 -12.952 -10.866 1.00 . A A .  112 ASN C    1 1 
       29 75138 1 1 114 ASN CA   C    7.269 -11.907 -10.422 1.00 . A A .  112 ASN CA   1 1 
       29 75139 1 1 114 ASN CB   C    7.479 -11.985  -8.902 1.00 . A A .  112 ASN CB   1 1 
       29 75140 1 1 114 ASN CG   C    8.175 -13.306  -8.547 1.00 . A A .  112 ASN CG   1 1 
       29 75141 1 1 114 ASN H    H    6.699  -9.843 -10.002 1.00 . A A .  112 ASN H    1 1 
       29 75142 1 1 114 ASN HA   H    8.206 -12.080 -10.929 1.00 . A A .  112 ASN HA   1 1 
       29 75143 1 1 114 ASN HB2  H    8.091 -11.156  -8.579 1.00 . A A .  112 ASN HB2  1 1 
       29 75144 1 1 114 ASN HB3  H    6.521 -11.941  -8.404 1.00 . A A .  112 ASN HB3  1 1 
       29 75145 1 1 114 ASN HD21 H   10.024 -12.572  -8.724 1.00 . A A .  112 ASN HD21 1 1 
       29 75146 1 1 114 ASN HD22 H    9.928 -14.210  -8.293 1.00 . A A .  112 ASN HD22 1 1 
       29 75147 1 1 114 ASN N    N    6.770 -10.513 -10.721 1.00 . A A .  112 ASN N    1 1 
       29 75148 1 1 114 ASN ND2  N    9.484 -13.367  -8.520 1.00 . A A .  112 ASN ND2  1 1 
       29 75149 1 1 114 ASN O    O    6.584 -13.996 -11.382 1.00 . A A .  112 ASN O    1 1 
       29 75150 1 1 114 ASN OD1  O    7.520 -14.295  -8.291 1.00 . A A .  112 ASN OD1  1 1 
       29 75151 1 1 115 GLU C    C    2.986 -13.051 -12.143 1.00 . A A .  113 GLU C    1 1 
       29 75152 1 1 115 GLU CA   C    3.911 -13.670 -11.084 1.00 . A A .  113 GLU CA   1 1 
       29 75153 1 1 115 GLU CB   C    3.130 -13.981  -9.806 1.00 . A A .  113 GLU CB   1 1 
       29 75154 1 1 115 GLU CD   C    1.151 -15.373  -9.183 1.00 . A A .  113 GLU CD   1 1 
       29 75155 1 1 115 GLU CG   C    2.492 -15.366  -9.920 1.00 . A A .  113 GLU CG   1 1 
       29 75156 1 1 115 GLU H    H    4.682 -11.839 -10.252 1.00 . A A .  113 GLU H    1 1 
       29 75157 1 1 115 GLU HA   H    4.371 -14.570 -11.462 1.00 . A A .  113 GLU HA   1 1 
       29 75158 1 1 115 GLU HB2  H    3.803 -13.961  -8.960 1.00 . A A .  113 GLU HB2  1 1 
       29 75159 1 1 115 GLU HB3  H    2.357 -13.240  -9.668 1.00 . A A .  113 GLU HB3  1 1 
       29 75160 1 1 115 GLU HG2  H    2.332 -15.604 -10.962 1.00 . A A .  113 GLU HG2  1 1 
       29 75161 1 1 115 GLU HG3  H    3.146 -16.102  -9.478 1.00 . A A .  113 GLU HG3  1 1 
       29 75162 1 1 115 GLU N    N    4.955 -12.685 -10.669 1.00 . A A .  113 GLU N    1 1 
       29 75163 1 1 115 GLU O    O    2.664 -11.879 -12.076 1.00 . A A .  113 GLU O    1 1 
       29 75164 1 1 115 GLU OE1  O    1.158 -15.182  -7.978 1.00 . A A .  113 GLU OE1  1 1 
       29 75165 1 1 115 GLU OE2  O    0.139 -15.568  -9.836 1.00 . A A .  113 GLU OE2  1 1 
       29 75166 1 1 116 THR C    C    0.505 -14.250 -14.463 1.00 . A A .  114 THR C    1 1 
       29 75167 1 1 116 THR CA   C    1.651 -13.266 -14.172 1.00 . A A .  114 THR CA   1 1 
       29 75168 1 1 116 THR CB   C    2.540 -13.091 -15.405 1.00 . A A .  114 THR CB   1 1 
       29 75169 1 1 116 THR CG2  C    1.818 -12.227 -16.440 1.00 . A A .  114 THR CG2  1 1 
       29 75170 1 1 116 THR H    H    2.819 -14.768 -13.162 1.00 . A A .  114 THR H    1 1 
       29 75171 1 1 116 THR HA   H    1.257 -12.310 -13.862 1.00 . A A .  114 THR HA   1 1 
       29 75172 1 1 116 THR HB   H    2.754 -14.057 -15.834 1.00 . A A .  114 THR HB   1 1 
       29 75173 1 1 116 THR HG1  H    4.416 -12.663 -15.689 1.00 . A A .  114 THR HG1  1 1 
       29 75174 1 1 116 THR HG21 H    2.117 -11.195 -16.319 1.00 . A A .  114 THR HG21 1 1 
       29 75175 1 1 116 THR HG22 H    0.751 -12.312 -16.299 1.00 . A A .  114 THR HG22 1 1 
       29 75176 1 1 116 THR HG23 H    2.078 -12.564 -17.433 1.00 . A A .  114 THR HG23 1 1 
       29 75177 1 1 116 THR N    N    2.553 -13.823 -13.120 1.00 . A A .  114 THR N    1 1 
       29 75178 1 1 116 THR O    O    0.467 -14.871 -15.509 1.00 . A A .  114 THR O    1 1 
       29 75179 1 1 116 THR OG1  O    3.755 -12.460 -15.023 1.00 . A A .  114 THR OG1  1 1 
       29 75180 1 1 117 ASN C    C   -2.900 -14.588 -13.800 1.00 . A A .  115 ASN C    1 1 
       29 75181 1 1 117 ASN CA   C   -1.564 -15.347 -13.780 1.00 . A A .  115 ASN CA   1 1 
       29 75182 1 1 117 ASN CB   C   -1.517 -16.320 -12.600 1.00 . A A .  115 ASN CB   1 1 
       29 75183 1 1 117 ASN CG   C   -2.603 -17.389 -12.772 1.00 . A A .  115 ASN CG   1 1 
       29 75184 1 1 117 ASN H    H   -0.388 -13.897 -12.704 1.00 . A A .  115 ASN H    1 1 
       29 75185 1 1 117 ASN HA   H   -1.421 -15.883 -14.705 1.00 . A A .  115 ASN HA   1 1 
       29 75186 1 1 117 ASN HB2  H   -0.546 -16.793 -12.563 1.00 . A A .  115 ASN HB2  1 1 
       29 75187 1 1 117 ASN HB3  H   -1.690 -15.779 -11.682 1.00 . A A .  115 ASN HB3  1 1 
       29 75188 1 1 117 ASN HD21 H   -1.971 -17.982 -14.572 1.00 . A A .  115 ASN HD21 1 1 
       29 75189 1 1 117 ASN HD22 H   -3.332 -18.799 -13.971 1.00 . A A .  115 ASN HD22 1 1 
       29 75190 1 1 117 ASN N    N   -0.431 -14.401 -13.546 1.00 . A A .  115 ASN N    1 1 
       29 75191 1 1 117 ASN ND2  N   -2.637 -18.117 -13.862 1.00 . A A .  115 ASN ND2  1 1 
       29 75192 1 1 117 ASN O    O   -3.640 -14.659 -14.764 1.00 . A A .  115 ASN O    1 1 
       29 75193 1 1 117 ASN OD1  O   -3.434 -17.566 -11.904 1.00 . A A .  115 ASN OD1  1 1 
       29 75194 1 1 118 ASN C    C   -4.242 -11.592 -12.739 1.00 . A A .  116 ASN C    1 1 
       29 75195 1 1 118 ASN CA   C   -4.510 -13.105 -12.725 1.00 . A A .  116 ASN CA   1 1 
       29 75196 1 1 118 ASN CB   C   -5.192 -13.516 -11.418 1.00 . A A .  116 ASN CB   1 1 
       29 75197 1 1 118 ASN CG   C   -6.713 -13.391 -11.573 1.00 . A A .  116 ASN CG   1 1 
       29 75198 1 1 118 ASN H    H   -2.613 -13.809 -11.976 1.00 . A A .  116 ASN H    1 1 
       29 75199 1 1 118 ASN HA   H   -5.125 -13.386 -13.565 1.00 . A A .  116 ASN HA   1 1 
       29 75200 1 1 118 ASN HB2  H   -4.936 -14.539 -11.185 1.00 . A A .  116 ASN HB2  1 1 
       29 75201 1 1 118 ASN HB3  H   -4.860 -12.870 -10.620 1.00 . A A .  116 ASN HB3  1 1 
       29 75202 1 1 118 ASN HD21 H   -7.042 -12.937  -9.657 1.00 . A A .  116 ASN HD21 1 1 
       29 75203 1 1 118 ASN HD22 H   -8.426 -13.006 -10.637 1.00 . A A .  116 ASN HD22 1 1 
       29 75204 1 1 118 ASN N    N   -3.219 -13.860 -12.748 1.00 . A A .  116 ASN N    1 1 
       29 75205 1 1 118 ASN ND2  N   -7.454 -13.086 -10.535 1.00 . A A .  116 ASN ND2  1 1 
       29 75206 1 1 118 ASN O    O   -3.658 -11.055 -11.816 1.00 . A A .  116 ASN O    1 1 
       29 75207 1 1 118 ASN OD1  O   -7.236 -13.572 -12.654 1.00 . A A .  116 ASN OD1  1 1 
       29 75208 1 1 119 GLY C    C   -3.106  -9.144 -14.565 1.00 . A A .  117 GLY C    1 1 
       29 75209 1 1 119 GLY CA   C   -4.429  -9.424 -13.837 1.00 . A A .  117 GLY CA   1 1 
       29 75210 1 1 119 GLY H    H   -5.136 -11.342 -14.516 1.00 . A A .  117 GLY H    1 1 
       29 75211 1 1 119 GLY HA2  H   -5.242  -8.952 -14.371 1.00 . A A .  117 GLY HA2  1 1 
       29 75212 1 1 119 GLY HA3  H   -4.376  -9.026 -12.835 1.00 . A A .  117 GLY HA3  1 1 
       29 75213 1 1 119 GLY N    N   -4.664 -10.897 -13.776 1.00 . A A .  117 GLY N    1 1 
       29 75214 1 1 119 GLY O    O   -2.538 -10.026 -15.181 1.00 . A A .  117 GLY O    1 1 
       29 75215 1 1 120 SER C    C   -0.361  -6.905 -14.218 1.00 . A A .  118 SER C    1 1 
       29 75216 1 1 120 SER CA   C   -1.324  -7.603 -15.192 1.00 . A A .  118 SER CA   1 1 
       29 75217 1 1 120 SER CB   C   -1.716  -6.661 -16.330 1.00 . A A .  118 SER CB   1 1 
       29 75218 1 1 120 SER H    H   -3.078  -7.221 -14.000 1.00 . A A .  118 SER H    1 1 
       29 75219 1 1 120 SER HA   H   -0.876  -8.499 -15.591 1.00 . A A .  118 SER HA   1 1 
       29 75220 1 1 120 SER HB2  H   -1.999  -5.703 -15.928 1.00 . A A .  118 SER HB2  1 1 
       29 75221 1 1 120 SER HB3  H   -0.873  -6.534 -16.997 1.00 . A A .  118 SER HB3  1 1 
       29 75222 1 1 120 SER HG   H   -3.189  -6.525 -17.594 1.00 . A A .  118 SER HG   1 1 
       29 75223 1 1 120 SER N    N   -2.608  -7.925 -14.501 1.00 . A A .  118 SER N    1 1 
       29 75224 1 1 120 SER O    O   -0.570  -6.926 -13.021 1.00 . A A .  118 SER O    1 1 
       29 75225 1 1 120 SER OG   O   -2.818  -7.214 -17.039 1.00 . A A .  118 SER OG   1 1 
       29 75226 1 1 121 THR C    C    1.580  -4.071 -14.019 1.00 . A A .  119 THR C    1 1 
       29 75227 1 1 121 THR CA   C    1.651  -5.589 -13.806 1.00 . A A .  119 THR CA   1 1 
       29 75228 1 1 121 THR CB   C    3.038  -6.110 -14.201 1.00 . A A .  119 THR CB   1 1 
       29 75229 1 1 121 THR CG2  C    4.029  -5.870 -13.055 1.00 . A A .  119 THR CG2  1 1 
       29 75230 1 1 121 THR H    H    0.844  -6.271 -15.689 1.00 . A A .  119 THR H    1 1 
       29 75231 1 1 121 THR HA   H    1.443  -5.837 -12.777 1.00 . A A .  119 THR HA   1 1 
       29 75232 1 1 121 THR HB   H    3.381  -5.582 -15.079 1.00 . A A .  119 THR HB   1 1 
       29 75233 1 1 121 THR HG1  H    2.748  -7.608 -15.414 1.00 . A A .  119 THR HG1  1 1 
       29 75234 1 1 121 THR HG21 H    3.489  -5.729 -12.129 1.00 . A A .  119 THR HG21 1 1 
       29 75235 1 1 121 THR HG22 H    4.614  -4.988 -13.265 1.00 . A A .  119 THR HG22 1 1 
       29 75236 1 1 121 THR HG23 H    4.685  -6.722 -12.962 1.00 . A A .  119 THR HG23 1 1 
       29 75237 1 1 121 THR N    N    0.689  -6.284 -14.718 1.00 . A A .  119 THR N    1 1 
       29 75238 1 1 121 THR O    O    0.998  -3.606 -14.981 1.00 . A A .  119 THR O    1 1 
       29 75239 1 1 121 THR OG1  O    2.960  -7.501 -14.484 1.00 . A A .  119 THR OG1  1 1 
       29 75240 1 1 122 CYS C    C    3.493  -1.342 -13.913 1.00 . A A .  120 CYS C    1 1 
       29 75241 1 1 122 CYS CA   C    2.153  -1.809 -13.319 1.00 . A A .  120 CYS CA   1 1 
       29 75242 1 1 122 CYS CB   C    1.951  -1.220 -11.925 1.00 . A A .  120 CYS CB   1 1 
       29 75243 1 1 122 CYS H    H    2.660  -3.688 -12.375 1.00 . A A .  120 CYS H    1 1 
       29 75244 1 1 122 CYS HA   H    1.332  -1.520 -13.959 1.00 . A A .  120 CYS HA   1 1 
       29 75245 1 1 122 CYS HB2  H    1.067  -1.646 -11.477 1.00 . A A .  120 CYS HB2  1 1 
       29 75246 1 1 122 CYS HB3  H    2.810  -1.437 -11.312 1.00 . A A .  120 CYS HB3  1 1 
       29 75247 1 1 122 CYS N    N    2.180  -3.294 -13.141 1.00 . A A .  120 CYS N    1 1 
       29 75248 1 1 122 CYS O    O    4.501  -2.008 -13.760 1.00 . A A .  120 CYS O    1 1 
       29 75249 1 1 122 CYS SG   S    1.754   0.568 -12.073 1.00 . A A .  120 CYS SG   1 1 
       29 75250 1 1 123 ILE C    C    5.767   0.788 -14.101 1.00 . A A .  121 ILE C    1 1 
       29 75251 1 1 123 ILE CA   C    4.815   0.260 -15.195 1.00 . A A .  121 ILE CA   1 1 
       29 75252 1 1 123 ILE CB   C    4.439   1.365 -16.214 1.00 . A A .  121 ILE CB   1 1 
       29 75253 1 1 123 ILE CD1  C    6.780   2.383 -16.369 1.00 . A A .  121 ILE CD1  1 1 
       29 75254 1 1 123 ILE CG1  C    5.644   1.677 -17.130 1.00 . A A .  121 ILE CG1  1 1 
       29 75255 1 1 123 ILE CG2  C    3.958   2.637 -15.497 1.00 . A A .  121 ILE CG2  1 1 
       29 75256 1 1 123 ILE H    H    2.691   0.307 -14.715 1.00 . A A .  121 ILE H    1 1 
       29 75257 1 1 123 ILE HA   H    5.288  -0.557 -15.716 1.00 . A A .  121 ILE HA   1 1 
       29 75258 1 1 123 ILE HB   H    3.627   0.996 -16.827 1.00 . A A .  121 ILE HB   1 1 
       29 75259 1 1 123 ILE HD11 H    6.392   2.873 -15.486 1.00 . A A .  121 ILE HD11 1 1 
       29 75260 1 1 123 ILE HD12 H    7.237   3.116 -17.015 1.00 . A A .  121 ILE HD12 1 1 
       29 75261 1 1 123 ILE HD13 H    7.522   1.655 -16.079 1.00 . A A .  121 ILE HD13 1 1 
       29 75262 1 1 123 ILE HG12 H    6.021   0.751 -17.540 1.00 . A A .  121 ILE HG12 1 1 
       29 75263 1 1 123 ILE HG13 H    5.314   2.311 -17.940 1.00 . A A .  121 ILE HG13 1 1 
       29 75264 1 1 123 ILE HG21 H    3.025   2.436 -14.989 1.00 . A A .  121 ILE HG21 1 1 
       29 75265 1 1 123 ILE HG22 H    3.813   3.425 -16.220 1.00 . A A .  121 ILE HG22 1 1 
       29 75266 1 1 123 ILE HG23 H    4.701   2.943 -14.777 1.00 . A A .  121 ILE HG23 1 1 
       29 75267 1 1 123 ILE N    N    3.519  -0.215 -14.594 1.00 . A A .  121 ILE N    1 1 
       29 75268 1 1 123 ILE O    O    6.967   0.616 -14.200 1.00 . A A .  121 ILE O    1 1 
       29 75269 1 1 124 CYS C    C    7.096   0.860 -11.445 1.00 . A A .  122 CYS C    1 1 
       29 75270 1 1 124 CYS CA   C    6.194   1.980 -12.009 1.00 . A A .  122 CYS CA   1 1 
       29 75271 1 1 124 CYS CB   C    5.315   2.667 -10.924 1.00 . A A .  122 CYS CB   1 1 
       29 75272 1 1 124 CYS H    H    4.287   1.586 -13.005 1.00 . A A .  122 CYS H    1 1 
       29 75273 1 1 124 CYS HA   H    6.830   2.723 -12.465 1.00 . A A .  122 CYS HA   1 1 
       29 75274 1 1 124 CYS HB2  H    5.911   3.393 -10.399 1.00 . A A .  122 CYS HB2  1 1 
       29 75275 1 1 124 CYS HB3  H    4.507   3.184 -11.417 1.00 . A A .  122 CYS HB3  1 1 
       29 75276 1 1 124 CYS N    N    5.260   1.441 -13.069 1.00 . A A .  122 CYS N    1 1 
       29 75277 1 1 124 CYS O    O    8.241   1.105 -11.113 1.00 . A A .  122 CYS O    1 1 
       29 75278 1 1 124 CYS SG   S    4.615   1.481  -9.728 1.00 . A A .  122 CYS SG   1 1 
       29 75279 1 1 125 ARG C    C    8.732  -1.612 -11.760 1.00 . A A .  123 ARG C    1 1 
       29 75280 1 1 125 ARG CA   C    7.500  -1.475 -10.846 1.00 . A A .  123 ARG CA   1 1 
       29 75281 1 1 125 ARG CB   C    6.677  -2.770 -10.886 1.00 . A A .  123 ARG CB   1 1 
       29 75282 1 1 125 ARG CD   C    8.285  -4.646 -10.463 1.00 . A A .  123 ARG CD   1 1 
       29 75283 1 1 125 ARG CG   C    7.210  -3.745  -9.833 1.00 . A A .  123 ARG CG   1 1 
       29 75284 1 1 125 ARG CZ   C   10.058  -6.012  -9.419 1.00 . A A .  123 ARG CZ   1 1 
       29 75285 1 1 125 ARG H    H    5.692  -0.557 -11.653 1.00 . A A .  123 ARG H    1 1 
       29 75286 1 1 125 ARG HA   H    7.809  -1.265  -9.834 1.00 . A A .  123 ARG HA   1 1 
       29 75287 1 1 125 ARG HB2  H    5.640  -2.545 -10.680 1.00 . A A .  123 ARG HB2  1 1 
       29 75288 1 1 125 ARG HB3  H    6.763  -3.219 -11.864 1.00 . A A .  123 ARG HB3  1 1 
       29 75289 1 1 125 ARG HD2  H    7.842  -5.275 -11.222 1.00 . A A .  123 ARG HD2  1 1 
       29 75290 1 1 125 ARG HD3  H    9.067  -4.039 -10.890 1.00 . A A .  123 ARG HD3  1 1 
       29 75291 1 1 125 ARG HE   H    8.296  -5.660  -8.539 1.00 . A A .  123 ARG HE   1 1 
       29 75292 1 1 125 ARG HG2  H    7.641  -3.187  -9.013 1.00 . A A .  123 ARG HG2  1 1 
       29 75293 1 1 125 ARG HG3  H    6.401  -4.357  -9.465 1.00 . A A .  123 ARG HG3  1 1 
       29 75294 1 1 125 ARG HH11 H   10.483  -5.325 -11.264 1.00 . A A .  123 ARG HH11 1 1 
       29 75295 1 1 125 ARG HH12 H   11.726  -6.256 -10.507 1.00 . A A .  123 ARG HH12 1 1 
       29 75296 1 1 125 ARG HH21 H    9.951  -6.870  -7.610 1.00 . A A .  123 ARG HH21 1 1 
       29 75297 1 1 125 ARG HH22 H   11.433  -7.121  -8.472 1.00 . A A .  123 ARG HH22 1 1 
       29 75298 1 1 125 ARG N    N    6.614  -0.367 -11.361 1.00 . A A .  123 ARG N    1 1 
       29 75299 1 1 125 ARG NE   N    8.841  -5.490  -9.344 1.00 . A A .  123 ARG NE   1 1 
       29 75300 1 1 125 ARG NH1  N   10.813  -5.850 -10.482 1.00 . A A .  123 ARG NH1  1 1 
       29 75301 1 1 125 ARG NH2  N   10.517  -6.724  -8.422 1.00 . A A .  123 ARG NH2  1 1 
       29 75302 1 1 125 ARG O    O    9.824  -1.877 -11.294 1.00 . A A .  123 ARG O    1 1 
       29 75303 1 1 126 VAL C    C   10.590  -0.256 -13.915 1.00 . A A .  124 VAL C    1 1 
       29 75304 1 1 126 VAL CA   C    9.747  -1.543 -13.984 1.00 . A A .  124 VAL CA   1 1 
       29 75305 1 1 126 VAL CB   C    9.175  -1.722 -15.402 1.00 . A A .  124 VAL CB   1 1 
       29 75306 1 1 126 VAL CG1  C   10.321  -1.895 -16.401 1.00 . A A .  124 VAL CG1  1 1 
       29 75307 1 1 126 VAL CG2  C    8.271  -2.959 -15.442 1.00 . A A .  124 VAL CG2  1 1 
       29 75308 1 1 126 VAL H    H    7.677  -1.207 -13.418 1.00 . A A .  124 VAL H    1 1 
       29 75309 1 1 126 VAL HA   H   10.339  -2.403 -13.718 1.00 . A A .  124 VAL HA   1 1 
       29 75310 1 1 126 VAL HB   H    8.599  -0.846 -15.666 1.00 . A A .  124 VAL HB   1 1 
       29 75311 1 1 126 VAL HG11 H    9.975  -2.465 -17.251 1.00 . A A .  124 VAL HG11 1 1 
       29 75312 1 1 126 VAL HG12 H   11.138  -2.417 -15.926 1.00 . A A .  124 VAL HG12 1 1 
       29 75313 1 1 126 VAL HG13 H   10.658  -0.924 -16.733 1.00 . A A .  124 VAL HG13 1 1 
       29 75314 1 1 126 VAL HG21 H    7.945  -3.204 -14.442 1.00 . A A .  124 VAL HG21 1 1 
       29 75315 1 1 126 VAL HG22 H    8.816  -3.794 -15.857 1.00 . A A .  124 VAL HG22 1 1 
       29 75316 1 1 126 VAL HG23 H    7.408  -2.753 -16.060 1.00 . A A .  124 VAL HG23 1 1 
       29 75317 1 1 126 VAL N    N    8.568  -1.427 -13.058 1.00 . A A .  124 VAL N    1 1 
       29 75318 1 1 126 VAL O    O   10.070   0.821 -14.131 1.00 . A A .  124 VAL O    1 1 
       29 75319 1 1 127 PRO C    C   12.881   1.474 -14.925 1.00 . A A .  125 PRO C    1 1 
       29 75320 1 1 127 PRO CA   C   12.754   0.799 -13.547 1.00 . A A .  125 PRO CA   1 1 
       29 75321 1 1 127 PRO CB   C   14.094   0.223 -13.085 1.00 . A A .  125 PRO CB   1 1 
       29 75322 1 1 127 PRO CD   C   12.610  -1.634 -13.347 1.00 . A A .  125 PRO CD   1 1 
       29 75323 1 1 127 PRO CG   C   14.046  -1.212 -13.493 1.00 . A A .  125 PRO CG   1 1 
       29 75324 1 1 127 PRO HA   H   12.383   1.499 -12.816 1.00 . A A .  125 PRO HA   1 1 
       29 75325 1 1 127 PRO HB2  H   14.912   0.731 -13.578 1.00 . A A .  125 PRO HB2  1 1 
       29 75326 1 1 127 PRO HB3  H   14.192   0.300 -12.014 1.00 . A A .  125 PRO HB3  1 1 
       29 75327 1 1 127 PRO HD2  H   12.362  -2.402 -14.069 1.00 . A A .  125 PRO HD2  1 1 
       29 75328 1 1 127 PRO HD3  H   12.407  -1.970 -12.341 1.00 . A A .  125 PRO HD3  1 1 
       29 75329 1 1 127 PRO HG2  H   14.367  -1.316 -14.522 1.00 . A A .  125 PRO HG2  1 1 
       29 75330 1 1 127 PRO HG3  H   14.670  -1.806 -12.844 1.00 . A A .  125 PRO HG3  1 1 
       29 75331 1 1 127 PRO N    N   11.868  -0.394 -13.625 1.00 . A A .  125 PRO N    1 1 
       29 75332 1 1 127 PRO O    O   12.368   0.976 -15.909 1.00 . A A .  125 PRO O    1 1 
       29 75333 1 1 128 ARG C    C   14.716   2.571 -17.221 1.00 . A A .  126 ARG C    1 1 
       29 75334 1 1 128 ARG CA   C   13.696   3.302 -16.333 1.00 . A A .  126 ARG CA   1 1 
       29 75335 1 1 128 ARG CB   C   14.182   4.729 -16.036 1.00 . A A .  126 ARG CB   1 1 
       29 75336 1 1 128 ARG CD   C   12.691   6.070 -17.530 1.00 . A A .  126 ARG CD   1 1 
       29 75337 1 1 128 ARG CG   C   14.121   5.567 -17.315 1.00 . A A .  126 ARG CG   1 1 
       29 75338 1 1 128 ARG CZ   C   13.123   8.344 -16.698 1.00 . A A .  126 ARG CZ   1 1 
       29 75339 1 1 128 ARG H    H   13.962   2.993 -14.191 1.00 . A A .  126 ARG H    1 1 
       29 75340 1 1 128 ARG HA   H   12.739   3.341 -16.830 1.00 . A A .  126 ARG HA   1 1 
       29 75341 1 1 128 ARG HB2  H   13.549   5.175 -15.282 1.00 . A A .  126 ARG HB2  1 1 
       29 75342 1 1 128 ARG HB3  H   15.200   4.696 -15.678 1.00 . A A .  126 ARG HB3  1 1 
       29 75343 1 1 128 ARG HD2  H   12.573   6.443 -18.538 1.00 . A A .  126 ARG HD2  1 1 
       29 75344 1 1 128 ARG HD3  H   11.981   5.283 -17.332 1.00 . A A .  126 ARG HD3  1 1 
       29 75345 1 1 128 ARG HE   H   11.944   7.030 -15.755 1.00 . A A .  126 ARG HE   1 1 
       29 75346 1 1 128 ARG HG2  H   14.791   6.410 -17.225 1.00 . A A .  126 ARG HG2  1 1 
       29 75347 1 1 128 ARG HG3  H   14.416   4.961 -18.157 1.00 . A A .  126 ARG HG3  1 1 
       29 75348 1 1 128 ARG HH11 H   14.045   7.875 -18.426 1.00 . A A .  126 ARG HH11 1 1 
       29 75349 1 1 128 ARG HH12 H   14.341   9.470 -17.828 1.00 . A A .  126 ARG HH12 1 1 
       29 75350 1 1 128 ARG HH21 H   12.363   9.125 -15.015 1.00 . A A .  126 ARG HH21 1 1 
       29 75351 1 1 128 ARG HH22 H   13.404  10.171 -15.923 1.00 . A A .  126 ARG HH22 1 1 
       29 75352 1 1 128 ARG N    N   13.555   2.606 -15.003 1.00 . A A .  126 ARG N    1 1 
       29 75353 1 1 128 ARG NE   N   12.518   7.177 -16.539 1.00 . A A .  126 ARG NE   1 1 
       29 75354 1 1 128 ARG NH1  N   13.897   8.579 -17.732 1.00 . A A .  126 ARG NH1  1 1 
       29 75355 1 1 128 ARG NH2  N   12.950   9.288 -15.808 1.00 . A A .  126 ARG NH2  1 1 
       29 75356 1 1 128 ARG O    O   14.536   2.480 -18.422 1.00 . A A .  126 ARG O    1 1 
       29 75357 1 1 129 ALA C    C   16.143   0.170 -18.255 1.00 . A A .  127 ALA C    1 1 
       29 75358 1 1 129 ALA CA   C   16.809   1.333 -17.505 1.00 . A A .  127 ALA CA   1 1 
       29 75359 1 1 129 ALA CB   C   17.890   0.799 -16.552 1.00 . A A .  127 ALA CB   1 1 
       29 75360 1 1 129 ALA H    H   15.922   2.136 -15.679 1.00 . A A .  127 ALA H    1 1 
       29 75361 1 1 129 ALA HA   H   17.248   2.020 -18.211 1.00 . A A .  127 ALA HA   1 1 
       29 75362 1 1 129 ALA HB1  H   18.783   0.569 -17.114 1.00 . A A .  127 ALA HB1  1 1 
       29 75363 1 1 129 ALA HB2  H   17.530  -0.096 -16.065 1.00 . A A .  127 ALA HB2  1 1 
       29 75364 1 1 129 ALA HB3  H   18.116   1.548 -15.808 1.00 . A A .  127 ALA HB3  1 1 
       29 75365 1 1 129 ALA N    N   15.789   2.050 -16.654 1.00 . A A .  127 ALA N    1 1 
       29 75366 1 1 129 ALA O    O   16.416  -0.053 -19.420 1.00 . A A .  127 ALA O    1 1 
       29 75367 1 1 130 GLN C    C   13.633  -1.134 -19.388 1.00 . A A .  128 GLN C    1 1 
       29 75368 1 1 130 GLN CA   C   14.580  -1.702 -18.321 1.00 . A A .  128 GLN CA   1 1 
       29 75369 1 1 130 GLN CB   C   13.787  -2.485 -17.263 1.00 . A A .  128 GLN CB   1 1 
       29 75370 1 1 130 GLN CD   C   14.244  -4.775 -18.162 1.00 . A A .  128 GLN CD   1 1 
       29 75371 1 1 130 GLN CG   C   13.158  -3.722 -17.907 1.00 . A A .  128 GLN CG   1 1 
       29 75372 1 1 130 GLN H    H   15.045  -0.360 -16.665 1.00 . A A .  128 GLN H    1 1 
       29 75373 1 1 130 GLN HA   H   15.315  -2.344 -18.782 1.00 . A A .  128 GLN HA   1 1 
       29 75374 1 1 130 GLN HB2  H   14.452  -2.790 -16.468 1.00 . A A .  128 GLN HB2  1 1 
       29 75375 1 1 130 GLN HB3  H   13.008  -1.857 -16.858 1.00 . A A .  128 GLN HB3  1 1 
       29 75376 1 1 130 GLN HE21 H   14.155  -4.629 -20.152 1.00 . A A .  128 GLN HE21 1 1 
       29 75377 1 1 130 GLN HE22 H   15.282  -5.749 -19.551 1.00 . A A .  128 GLN HE22 1 1 
       29 75378 1 1 130 GLN HG2  H   12.407  -4.130 -17.245 1.00 . A A .  128 GLN HG2  1 1 
       29 75379 1 1 130 GLN HG3  H   12.700  -3.446 -18.844 1.00 . A A .  128 GLN HG3  1 1 
       29 75380 1 1 130 GLN N    N   15.262  -0.565 -17.606 1.00 . A A .  128 GLN N    1 1 
       29 75381 1 1 130 GLN NE2  N   14.588  -5.075 -19.391 1.00 . A A .  128 GLN NE2  1 1 
       29 75382 1 1 130 GLN O    O   13.567  -1.642 -20.492 1.00 . A A .  128 GLN O    1 1 
       29 75383 1 1 130 GLN OE1  O   14.788  -5.334 -17.230 1.00 . A A .  128 GLN OE1  1 1 
       29 75384 1 1 131 LEU C    C   12.801   1.058 -21.287 1.00 . A A .  129 LEU C    1 1 
       29 75385 1 1 131 LEU CA   C   11.982   0.518 -20.103 1.00 . A A .  129 LEU CA   1 1 
       29 75386 1 1 131 LEU CB   C   11.229   1.667 -19.413 1.00 . A A .  129 LEU CB   1 1 
       29 75387 1 1 131 LEU CD1  C    9.809   1.907 -17.370 1.00 . A A .  129 LEU CD1  1 1 
       29 75388 1 1 131 LEU CD2  C    8.774   1.212 -19.535 1.00 . A A .  129 LEU CD2  1 1 
       29 75389 1 1 131 LEU CG   C   10.023   1.107 -18.656 1.00 . A A .  129 LEU CG   1 1 
       29 75390 1 1 131 LEU H    H   12.985   0.327 -18.177 1.00 . A A .  129 LEU H    1 1 
       29 75391 1 1 131 LEU HA   H   11.281  -0.228 -20.445 1.00 . A A .  129 LEU HA   1 1 
       29 75392 1 1 131 LEU HB2  H   11.892   2.165 -18.719 1.00 . A A .  129 LEU HB2  1 1 
       29 75393 1 1 131 LEU HB3  H   10.890   2.374 -20.156 1.00 . A A .  129 LEU HB3  1 1 
       29 75394 1 1 131 LEU HD11 H   10.751   2.316 -17.039 1.00 . A A .  129 LEU HD11 1 1 
       29 75395 1 1 131 LEU HD12 H    9.408   1.260 -16.604 1.00 . A A .  129 LEU HD12 1 1 
       29 75396 1 1 131 LEU HD13 H    9.114   2.713 -17.559 1.00 . A A .  129 LEU HD13 1 1 
       29 75397 1 1 131 LEU HD21 H    8.989   0.811 -20.515 1.00 . A A .  129 LEU HD21 1 1 
       29 75398 1 1 131 LEU HD22 H    8.484   2.248 -19.626 1.00 . A A .  129 LEU HD22 1 1 
       29 75399 1 1 131 LEU HD23 H    7.968   0.651 -19.085 1.00 . A A .  129 LEU HD23 1 1 
       29 75400 1 1 131 LEU HG   H   10.204   0.071 -18.407 1.00 . A A .  129 LEU HG   1 1 
       29 75401 1 1 131 LEU N    N   12.909  -0.077 -19.076 1.00 . A A .  129 LEU N    1 1 
       29 75402 1 1 131 LEU O    O   12.401   0.921 -22.428 1.00 . A A .  129 LEU O    1 1 
       29 75403 1 1 132 GLU C    C   15.185   1.051 -23.104 1.00 . A A .  130 GLU C    1 1 
       29 75404 1 1 132 GLU CA   C   14.773   2.201 -22.172 1.00 . A A .  130 GLU CA   1 1 
       29 75405 1 1 132 GLU CB   C   16.020   2.851 -21.551 1.00 . A A .  130 GLU CB   1 1 
       29 75406 1 1 132 GLU CD   C   17.036   5.078 -21.045 1.00 . A A .  130 GLU CD   1 1 
       29 75407 1 1 132 GLU CG   C   15.722   4.315 -21.219 1.00 . A A .  130 GLU CG   1 1 
       29 75408 1 1 132 GLU H    H   14.257   1.766 -20.098 1.00 . A A .  130 GLU H    1 1 
       29 75409 1 1 132 GLU HA   H   14.210   2.940 -22.722 1.00 . A A .  130 GLU HA   1 1 
       29 75410 1 1 132 GLU HB2  H   16.289   2.324 -20.647 1.00 . A A .  130 GLU HB2  1 1 
       29 75411 1 1 132 GLU HB3  H   16.839   2.803 -22.253 1.00 . A A .  130 GLU HB3  1 1 
       29 75412 1 1 132 GLU HG2  H   15.152   4.757 -22.023 1.00 . A A .  130 GLU HG2  1 1 
       29 75413 1 1 132 GLU HG3  H   15.153   4.368 -20.303 1.00 . A A .  130 GLU HG3  1 1 
       29 75414 1 1 132 GLU N    N   13.946   1.666 -21.030 1.00 . A A .  130 GLU N    1 1 
       29 75415 1 1 132 GLU O    O   15.180   1.200 -24.311 1.00 . A A .  130 GLU O    1 1 
       29 75416 1 1 132 GLU OE1  O   17.749   5.223 -22.026 1.00 . A A .  130 GLU OE1  1 1 
       29 75417 1 1 132 GLU OE2  O   17.309   5.504 -19.935 1.00 . A A .  130 GLU OE2  1 1 
       29 75418 1 1 133 GLU C    C   14.798  -1.631 -24.386 1.00 . A A .  131 GLU C    1 1 
       29 75419 1 1 133 GLU CA   C   15.951  -1.246 -23.446 1.00 . A A .  131 GLU CA   1 1 
       29 75420 1 1 133 GLU CB   C   16.295  -2.424 -22.521 1.00 . A A .  131 GLU CB   1 1 
       29 75421 1 1 133 GLU CD   C   18.730  -2.746 -22.983 1.00 . A A .  131 GLU CD   1 1 
       29 75422 1 1 133 GLU CG   C   17.329  -3.322 -23.202 1.00 . A A .  131 GLU CG   1 1 
       29 75423 1 1 133 GLU H    H   15.540  -0.200 -21.576 1.00 . A A .  131 GLU H    1 1 
       29 75424 1 1 133 GLU HA   H   16.816  -0.971 -24.024 1.00 . A A .  131 GLU HA   1 1 
       29 75425 1 1 133 GLU HB2  H   16.699  -2.047 -21.593 1.00 . A A .  131 GLU HB2  1 1 
       29 75426 1 1 133 GLU HB3  H   15.402  -2.996 -22.321 1.00 . A A .  131 GLU HB3  1 1 
       29 75427 1 1 133 GLU HG2  H   17.278  -4.316 -22.779 1.00 . A A .  131 GLU HG2  1 1 
       29 75428 1 1 133 GLU HG3  H   17.124  -3.370 -24.262 1.00 . A A .  131 GLU HG3  1 1 
       29 75429 1 1 133 GLU N    N   15.542  -0.097 -22.559 1.00 . A A .  131 GLU N    1 1 
       29 75430 1 1 133 GLU O    O   15.019  -1.956 -25.538 1.00 . A A .  131 GLU O    1 1 
       29 75431 1 1 133 GLU OE1  O   18.879  -1.541 -23.109 1.00 . A A .  131 GLU OE1  1 1 
       29 75432 1 1 133 GLU OE2  O   19.629  -3.519 -22.696 1.00 . A A .  131 GLU OE2  1 1 
       29 75433 1 1 134 GLU C    C   12.307  -0.966 -25.967 1.00 . A A .  132 GLU C    1 1 
       29 75434 1 1 134 GLU CA   C   12.415  -1.970 -24.809 1.00 . A A .  132 GLU CA   1 1 
       29 75435 1 1 134 GLU CB   C   11.142  -1.930 -23.954 1.00 . A A .  132 GLU CB   1 1 
       29 75436 1 1 134 GLU CD   C    8.756  -2.633 -24.198 1.00 . A A .  132 GLU CD   1 1 
       29 75437 1 1 134 GLU CG   C   10.211  -3.073 -24.367 1.00 . A A .  132 GLU CG   1 1 
       29 75438 1 1 134 GLU H    H   13.413  -1.331 -22.976 1.00 . A A .  132 GLU H    1 1 
       29 75439 1 1 134 GLU HA   H   12.556  -2.961 -25.198 1.00 . A A .  132 GLU HA   1 1 
       29 75440 1 1 134 GLU HB2  H   11.399  -2.034 -22.910 1.00 . A A .  132 GLU HB2  1 1 
       29 75441 1 1 134 GLU HB3  H   10.643  -0.993 -24.110 1.00 . A A .  132 GLU HB3  1 1 
       29 75442 1 1 134 GLU HG2  H   10.394  -3.330 -25.400 1.00 . A A .  132 GLU HG2  1 1 
       29 75443 1 1 134 GLU HG3  H   10.399  -3.933 -23.743 1.00 . A A .  132 GLU HG3  1 1 
       29 75444 1 1 134 GLU N    N   13.569  -1.599 -23.911 1.00 . A A .  132 GLU N    1 1 
       29 75445 1 1 134 GLU O    O   12.107  -1.353 -27.104 1.00 . A A .  132 GLU O    1 1 
       29 75446 1 1 134 GLU OE1  O    8.464  -1.489 -24.506 1.00 . A A .  132 GLU OE1  1 1 
       29 75447 1 1 134 GLU OE2  O    7.959  -3.447 -23.763 1.00 . A A .  132 GLU OE2  1 1 
       29 75448 1 1 135 ALA C    C   13.493   1.114 -27.811 1.00 . A A .  133 ALA C    1 1 
       29 75449 1 1 135 ALA CA   C   12.343   1.325 -26.813 1.00 . A A .  133 ALA CA   1 1 
       29 75450 1 1 135 ALA CB   C   12.444   2.718 -26.170 1.00 . A A .  133 ALA CB   1 1 
       29 75451 1 1 135 ALA H    H   12.606   0.612 -24.767 1.00 . A A .  133 ALA H    1 1 
       29 75452 1 1 135 ALA HA   H   11.395   1.223 -27.317 1.00 . A A .  133 ALA HA   1 1 
       29 75453 1 1 135 ALA HB1  H   13.277   2.738 -25.483 1.00 . A A .  133 ALA HB1  1 1 
       29 75454 1 1 135 ALA HB2  H   11.531   2.934 -25.635 1.00 . A A .  133 ALA HB2  1 1 
       29 75455 1 1 135 ALA HB3  H   12.594   3.460 -26.939 1.00 . A A .  133 ALA HB3  1 1 
       29 75456 1 1 135 ALA N    N   12.441   0.318 -25.695 1.00 . A A .  133 ALA N    1 1 
       29 75457 1 1 135 ALA O    O   13.299   1.218 -29.008 1.00 . A A .  133 ALA O    1 1 
       29 75458 1 1 136 ARG C    C   15.592  -0.692 -29.111 1.00 . A A .  134 ARG C    1 1 
       29 75459 1 1 136 ARG CA   C   15.830   0.589 -28.294 1.00 . A A .  134 ARG CA   1 1 
       29 75460 1 1 136 ARG CB   C   17.103   0.445 -27.443 1.00 . A A .  134 ARG CB   1 1 
       29 75461 1 1 136 ARG CD   C   19.508  -0.205 -27.671 1.00 . A A .  134 ARG CD   1 1 
       29 75462 1 1 136 ARG CG   C   18.334   0.503 -28.352 1.00 . A A .  134 ARG CG   1 1 
       29 75463 1 1 136 ARG CZ   C   20.832  -0.428 -29.732 1.00 . A A .  134 ARG CZ   1 1 
       29 75464 1 1 136 ARG H    H   14.825   0.723 -26.363 1.00 . A A .  134 ARG H    1 1 
       29 75465 1 1 136 ARG HA   H   15.928   1.437 -28.956 1.00 . A A .  134 ARG HA   1 1 
       29 75466 1 1 136 ARG HB2  H   17.147   1.249 -26.724 1.00 . A A .  134 ARG HB2  1 1 
       29 75467 1 1 136 ARG HB3  H   17.085  -0.501 -26.925 1.00 . A A .  134 ARG HB3  1 1 
       29 75468 1 1 136 ARG HD2  H   20.204   0.522 -27.274 1.00 . A A .  134 ARG HD2  1 1 
       29 75469 1 1 136 ARG HD3  H   19.154  -0.858 -26.889 1.00 . A A .  134 ARG HD3  1 1 
       29 75470 1 1 136 ARG HE   H   20.070  -1.987 -28.737 1.00 . A A .  134 ARG HE   1 1 
       29 75471 1 1 136 ARG HG2  H   18.110   0.014 -29.289 1.00 . A A .  134 ARG HG2  1 1 
       29 75472 1 1 136 ARG HG3  H   18.595   1.534 -28.537 1.00 . A A .  134 ARG HG3  1 1 
       29 75473 1 1 136 ARG HH11 H   20.557   1.461 -29.092 1.00 . A A .  134 ARG HH11 1 1 
       29 75474 1 1 136 ARG HH12 H   21.484   1.289 -30.540 1.00 . A A .  134 ARG HH12 1 1 
       29 75475 1 1 136 ARG HH21 H   21.289  -2.159 -30.633 1.00 . A A .  134 ARG HH21 1 1 
       29 75476 1 1 136 ARG HH22 H   21.896  -0.732 -31.404 1.00 . A A .  134 ARG HH22 1 1 
       29 75477 1 1 136 ARG N    N   14.687   0.809 -27.337 1.00 . A A .  134 ARG N    1 1 
       29 75478 1 1 136 ARG NE   N   20.153  -1.009 -28.754 1.00 . A A .  134 ARG NE   1 1 
       29 75479 1 1 136 ARG NH1  N   20.967   0.877 -29.791 1.00 . A A .  134 ARG NH1  1 1 
       29 75480 1 1 136 ARG NH2  N   21.382  -1.165 -30.663 1.00 . A A .  134 ARG NH2  1 1 
       29 75481 1 1 136 ARG O    O   15.878  -0.734 -30.293 1.00 . A A .  134 ARG O    1 1 
       29 75482 1 1 137 LYS C    C   13.644  -2.806 -30.257 1.00 . A A .  135 LYS C    1 1 
       29 75483 1 1 137 LYS CA   C   14.811  -3.004 -29.273 1.00 . A A .  135 LYS CA   1 1 
       29 75484 1 1 137 LYS CB   C   14.455  -4.088 -28.242 1.00 . A A .  135 LYS CB   1 1 
       29 75485 1 1 137 LYS CD   C   16.588  -5.389 -28.200 1.00 . A A .  135 LYS CD   1 1 
       29 75486 1 1 137 LYS CE   C   17.898  -5.607 -27.441 1.00 . A A .  135 LYS CE   1 1 
       29 75487 1 1 137 LYS CG   C   15.694  -4.430 -27.413 1.00 . A A .  135 LYS CG   1 1 
       29 75488 1 1 137 LYS H    H   14.833  -1.681 -27.540 1.00 . A A .  135 LYS H    1 1 
       29 75489 1 1 137 LYS HA   H   15.701  -3.292 -29.811 1.00 . A A .  135 LYS HA   1 1 
       29 75490 1 1 137 LYS HB2  H   13.673  -3.723 -27.592 1.00 . A A .  135 LYS HB2  1 1 
       29 75491 1 1 137 LYS HB3  H   14.112  -4.975 -28.755 1.00 . A A .  135 LYS HB3  1 1 
       29 75492 1 1 137 LYS HD2  H   16.081  -6.335 -28.323 1.00 . A A .  135 LYS HD2  1 1 
       29 75493 1 1 137 LYS HD3  H   16.802  -4.966 -29.170 1.00 . A A .  135 LYS HD3  1 1 
       29 75494 1 1 137 LYS HE2  H   18.260  -4.669 -27.040 1.00 . A A .  135 LYS HE2  1 1 
       29 75495 1 1 137 LYS HE3  H   17.761  -6.327 -26.650 1.00 . A A .  135 LYS HE3  1 1 
       29 75496 1 1 137 LYS HG2  H   16.240  -3.524 -27.193 1.00 . A A .  135 LYS HG2  1 1 
       29 75497 1 1 137 LYS HG3  H   15.390  -4.901 -26.489 1.00 . A A .  135 LYS HG3  1 1 
       29 75498 1 1 137 LYS HZ1  H   19.774  -6.305 -28.016 1.00 . A A .  135 LYS HZ1  1 1 
       29 75499 1 1 137 LYS HZ2  H   18.949  -5.451 -29.231 1.00 . A A .  135 LYS HZ2  1 1 
       29 75500 1 1 137 LYS HZ3  H   18.482  -7.036 -28.837 1.00 . A A .  135 LYS HZ3  1 1 
       29 75501 1 1 137 LYS N    N   15.064  -1.736 -28.498 1.00 . A A .  135 LYS N    1 1 
       29 75502 1 1 137 LYS NZ   N   18.848  -6.140 -28.458 1.00 . A A .  135 LYS NZ   1 1 
       29 75503 1 1 137 LYS O    O   13.657  -3.348 -31.347 1.00 . A A .  135 LYS O    1 1 
       29 75504 1 1 138 LYS C    C   11.794  -0.716 -31.878 1.00 . A A .  136 LYS C    1 1 
       29 75505 1 1 138 LYS CA   C   11.483  -1.816 -30.841 1.00 . A A .  136 LYS CA   1 1 
       29 75506 1 1 138 LYS CB   C   10.286  -1.403 -29.974 1.00 . A A .  136 LYS CB   1 1 
       29 75507 1 1 138 LYS CD   C    7.919  -2.107 -29.579 1.00 . A A .  136 LYS CD   1 1 
       29 75508 1 1 138 LYS CE   C    7.025  -3.270 -30.014 1.00 . A A .  136 LYS CE   1 1 
       29 75509 1 1 138 LYS CG   C    8.988  -1.856 -30.646 1.00 . A A .  136 LYS CG   1 1 
       29 75510 1 1 138 LYS H    H   12.642  -1.594 -29.011 1.00 . A A .  136 LYS H    1 1 
       29 75511 1 1 138 LYS HA   H   11.256  -2.734 -31.350 1.00 . A A .  136 LYS HA   1 1 
       29 75512 1 1 138 LYS HB2  H   10.369  -1.866 -29.001 1.00 . A A .  136 LYS HB2  1 1 
       29 75513 1 1 138 LYS HB3  H   10.275  -0.329 -29.862 1.00 . A A .  136 LYS HB3  1 1 
       29 75514 1 1 138 LYS HD2  H    8.397  -2.349 -28.641 1.00 . A A .  136 LYS HD2  1 1 
       29 75515 1 1 138 LYS HD3  H    7.317  -1.219 -29.458 1.00 . A A .  136 LYS HD3  1 1 
       29 75516 1 1 138 LYS HE2  H    6.716  -3.141 -31.042 1.00 . A A .  136 LYS HE2  1 1 
       29 75517 1 1 138 LYS HE3  H    7.542  -4.209 -29.890 1.00 . A A .  136 LYS HE3  1 1 
       29 75518 1 1 138 LYS HG2  H    8.647  -1.088 -31.324 1.00 . A A .  136 LYS HG2  1 1 
       29 75519 1 1 138 LYS HG3  H    9.167  -2.769 -31.195 1.00 . A A .  136 LYS HG3  1 1 
       29 75520 1 1 138 LYS HZ1  H    5.250  -4.048 -29.255 1.00 . A A .  136 LYS HZ1  1 1 
       29 75521 1 1 138 LYS HZ2  H    5.298  -2.350 -29.304 1.00 . A A .  136 LYS HZ2  1 1 
       29 75522 1 1 138 LYS HZ3  H    6.173  -3.193 -28.116 1.00 . A A .  136 LYS HZ3  1 1 
       29 75523 1 1 138 LYS N    N   12.637  -2.033 -29.894 1.00 . A A .  136 LYS N    1 1 
       29 75524 1 1 138 LYS NZ   N    5.848  -3.211 -29.103 1.00 . A A .  136 LYS NZ   1 1 
       29 75525 1 1 138 LYS O    O   11.122  -0.624 -32.889 1.00 . A A .  136 LYS O    1 1 
       29 75526 1 1 139 GLY C    C   12.336   2.483 -32.285 1.00 . A A .  137 GLY C    1 1 
       29 75527 1 1 139 GLY CA   C   13.103   1.196 -32.641 1.00 . A A .  137 GLY CA   1 1 
       29 75528 1 1 139 GLY H    H   13.330   0.052 -30.839 1.00 . A A .  137 GLY H    1 1 
       29 75529 1 1 139 GLY HA2  H   14.165   1.394 -32.629 1.00 . A A .  137 GLY HA2  1 1 
       29 75530 1 1 139 GLY HA3  H   12.810   0.871 -33.629 1.00 . A A .  137 GLY HA3  1 1 
       29 75531 1 1 139 GLY N    N   12.790   0.121 -31.652 1.00 . A A .  137 GLY N    1 1 
       29 75532 1 1 139 GLY O    O   11.982   3.251 -33.159 1.00 . A A .  137 GLY O    1 1 
       29 75533 1 1 140 THR C    C   11.949   4.563 -29.339 1.00 . A A .  138 THR C    1 1 
       29 75534 1 1 140 THR CA   C   11.344   3.977 -30.628 1.00 . A A .  138 THR CA   1 1 
       29 75535 1 1 140 THR CB   C    9.893   3.527 -30.405 1.00 . A A .  138 THR CB   1 1 
       29 75536 1 1 140 THR CG2  C    9.828   2.464 -29.304 1.00 . A A .  138 THR CG2  1 1 
       29 75537 1 1 140 THR H    H   12.372   2.113 -30.311 1.00 . A A .  138 THR H    1 1 
       29 75538 1 1 140 THR HA   H   11.387   4.701 -31.427 1.00 . A A .  138 THR HA   1 1 
       29 75539 1 1 140 THR HB   H    9.503   3.111 -31.323 1.00 . A A .  138 THR HB   1 1 
       29 75540 1 1 140 THR HG1  H    8.189   4.446 -30.216 1.00 . A A .  138 THR HG1  1 1 
       29 75541 1 1 140 THR HG21 H    9.100   2.758 -28.563 1.00 . A A .  138 THR HG21 1 1 
       29 75542 1 1 140 THR HG22 H   10.797   2.364 -28.836 1.00 . A A .  138 THR HG22 1 1 
       29 75543 1 1 140 THR HG23 H    9.539   1.517 -29.736 1.00 . A A .  138 THR HG23 1 1 
       29 75544 1 1 140 THR N    N   12.080   2.734 -31.013 1.00 . A A .  138 THR N    1 1 
       29 75545 1 1 140 THR O    O   13.064   4.236 -28.980 1.00 . A A .  138 THR O    1 1 
       29 75546 1 1 140 THR OG1  O    9.107   4.649 -30.026 1.00 . A A .  138 THR OG1  1 1 
       29 75547 1 1 141 GLN C    C   10.738   5.956 -26.266 1.00 . A A .  139 GLN C    1 1 
       29 75548 1 1 141 GLN CA   C   11.788   6.010 -27.386 1.00 . A A .  139 GLN CA   1 1 
       29 75549 1 1 141 GLN CB   C   12.124   7.458 -27.742 1.00 . A A .  139 GLN CB   1 1 
       29 75550 1 1 141 GLN CD   C   13.894   8.929 -28.727 1.00 . A A .  139 GLN CD   1 1 
       29 75551 1 1 141 GLN CG   C   13.382   7.488 -28.611 1.00 . A A .  139 GLN CG   1 1 
       29 75552 1 1 141 GLN H    H   10.334   5.683 -28.939 1.00 . A A .  139 GLN H    1 1 
       29 75553 1 1 141 GLN HA   H   12.683   5.486 -27.088 1.00 . A A .  139 GLN HA   1 1 
       29 75554 1 1 141 GLN HB2  H   11.299   7.897 -28.284 1.00 . A A .  139 GLN HB2  1 1 
       29 75555 1 1 141 GLN HB3  H   12.301   8.021 -26.837 1.00 . A A .  139 GLN HB3  1 1 
       29 75556 1 1 141 GLN HE21 H   15.818   8.444 -28.504 1.00 . A A .  139 GLN HE21 1 1 
       29 75557 1 1 141 GLN HE22 H   15.502  10.098 -28.716 1.00 . A A .  139 GLN HE22 1 1 
       29 75558 1 1 141 GLN HG2  H   14.145   6.869 -28.160 1.00 . A A .  139 GLN HG2  1 1 
       29 75559 1 1 141 GLN HG3  H   13.149   7.111 -29.594 1.00 . A A .  139 GLN HG3  1 1 
       29 75560 1 1 141 GLN N    N   11.233   5.422 -28.641 1.00 . A A .  139 GLN N    1 1 
       29 75561 1 1 141 GLN NE2  N   15.178   9.176 -28.642 1.00 . A A .  139 GLN NE2  1 1 
       29 75562 1 1 141 GLN O    O    9.551   6.036 -26.524 1.00 . A A .  139 GLN O    1 1 
       29 75563 1 1 141 GLN OE1  O   13.114   9.845 -28.898 1.00 . A A .  139 GLN OE1  1 1 
       29 75564 1 1 142 VAL C    C   10.603   6.700 -22.762 1.00 . A A .  140 VAL C    1 1 
       29 75565 1 1 142 VAL CA   C   10.174   5.760 -23.901 1.00 . A A .  140 VAL CA   1 1 
       29 75566 1 1 142 VAL CB   C   10.186   4.296 -23.437 1.00 . A A .  140 VAL CB   1 1 
       29 75567 1 1 142 VAL CG1  C   11.597   3.898 -22.980 1.00 . A A .  140 VAL CG1  1 1 
       29 75568 1 1 142 VAL CG2  C    9.203   4.123 -22.275 1.00 . A A .  140 VAL CG2  1 1 
       29 75569 1 1 142 VAL H    H   12.120   5.755 -24.828 1.00 . A A .  140 VAL H    1 1 
       29 75570 1 1 142 VAL HA   H    9.189   6.023 -24.255 1.00 . A A .  140 VAL HA   1 1 
       29 75571 1 1 142 VAL HB   H    9.886   3.660 -24.258 1.00 . A A .  140 VAL HB   1 1 
       29 75572 1 1 142 VAL HG11 H   12.178   4.788 -22.781 1.00 . A A .  140 VAL HG11 1 1 
       29 75573 1 1 142 VAL HG12 H   12.079   3.323 -23.757 1.00 . A A .  140 VAL HG12 1 1 
       29 75574 1 1 142 VAL HG13 H   11.533   3.302 -22.080 1.00 . A A .  140 VAL HG13 1 1 
       29 75575 1 1 142 VAL HG21 H    9.504   4.757 -21.454 1.00 . A A .  140 VAL HG21 1 1 
       29 75576 1 1 142 VAL HG22 H    9.202   3.092 -21.953 1.00 . A A .  140 VAL HG22 1 1 
       29 75577 1 1 142 VAL HG23 H    8.210   4.401 -22.598 1.00 . A A .  140 VAL HG23 1 1 
       29 75578 1 1 142 VAL N    N   11.160   5.820 -25.023 1.00 . A A .  140 VAL N    1 1 
       29 75579 1 1 142 VAL O    O   11.750   7.097 -22.683 1.00 . A A .  140 VAL O    1 1 
       29 75580 1 1 143 SER C    C    8.967   7.994 -19.672 1.00 . A A .  141 SER C    1 1 
       29 75581 1 1 143 SER CA   C   10.067   7.973 -20.752 1.00 . A A .  141 SER CA   1 1 
       29 75582 1 1 143 SER CB   C   10.209   9.343 -21.405 1.00 . A A .  141 SER CB   1 1 
       29 75583 1 1 143 SER H    H    8.767   6.731 -21.957 1.00 . A A .  141 SER H    1 1 
       29 75584 1 1 143 SER HA   H   11.009   7.672 -20.322 1.00 . A A .  141 SER HA   1 1 
       29 75585 1 1 143 SER HB2  H   10.921   9.281 -22.212 1.00 . A A .  141 SER HB2  1 1 
       29 75586 1 1 143 SER HB3  H    9.249   9.653 -21.796 1.00 . A A .  141 SER HB3  1 1 
       29 75587 1 1 143 SER HG   H    9.929  10.516 -19.878 1.00 . A A .  141 SER HG   1 1 
       29 75588 1 1 143 SER N    N    9.693   7.059 -21.878 1.00 . A A .  141 SER N    1 1 
       29 75589 1 1 143 SER O    O    8.076   8.821 -19.710 1.00 . A A .  141 SER O    1 1 
       29 75590 1 1 143 SER OG   O   10.671  10.279 -20.441 1.00 . A A .  141 SER OG   1 1 
       29 75591 1 1 144 PHE C    C    8.472   7.802 -16.383 1.00 . A A .  142 PHE C    1 1 
       29 75592 1 1 144 PHE CA   C    7.973   7.065 -17.644 1.00 . A A .  142 PHE CA   1 1 
       29 75593 1 1 144 PHE CB   C    7.726   5.568 -17.359 1.00 . A A .  142 PHE CB   1 1 
       29 75594 1 1 144 PHE CD1  C    5.547   5.603 -16.055 1.00 . A A .  142 PHE CD1  1 1 
       29 75595 1 1 144 PHE CD2  C    7.591   4.989 -14.913 1.00 . A A .  142 PHE CD2  1 1 
       29 75596 1 1 144 PHE CE1  C    4.832   5.431 -14.859 1.00 . A A .  142 PHE CE1  1 1 
       29 75597 1 1 144 PHE CE2  C    6.882   4.819 -13.730 1.00 . A A .  142 PHE CE2  1 1 
       29 75598 1 1 144 PHE CG   C    6.930   5.382 -16.079 1.00 . A A .  142 PHE CG   1 1 
       29 75599 1 1 144 PHE CZ   C    5.505   5.038 -13.694 1.00 . A A .  142 PHE CZ   1 1 
       29 75600 1 1 144 PHE H    H    9.750   6.427 -18.702 1.00 . A A .  142 PHE H    1 1 
       29 75601 1 1 144 PHE HA   H    7.063   7.521 -18.005 1.00 . A A .  142 PHE HA   1 1 
       29 75602 1 1 144 PHE HB2  H    7.187   5.137 -18.186 1.00 . A A .  142 PHE HB2  1 1 
       29 75603 1 1 144 PHE HB3  H    8.678   5.068 -17.260 1.00 . A A .  142 PHE HB3  1 1 
       29 75604 1 1 144 PHE HD1  H    5.032   5.906 -16.955 1.00 . A A .  142 PHE HD1  1 1 
       29 75605 1 1 144 PHE HD2  H    8.653   4.810 -14.925 1.00 . A A .  142 PHE HD2  1 1 
       29 75606 1 1 144 PHE HE1  H    3.766   5.599 -14.837 1.00 . A A .  142 PHE HE1  1 1 
       29 75607 1 1 144 PHE HE2  H    7.401   4.520 -12.841 1.00 . A A .  142 PHE HE2  1 1 
       29 75608 1 1 144 PHE HZ   H    4.962   4.898 -12.764 1.00 . A A .  142 PHE HZ   1 1 
       29 75609 1 1 144 PHE N    N    9.021   7.090 -18.716 1.00 . A A .  142 PHE N    1 1 
       29 75610 1 1 144 PHE O    O    9.657   7.990 -16.190 1.00 . A A .  142 PHE O    1 1 
       29 75611 1 1 145 HIS C    C    7.119   8.356 -13.096 1.00 . A A .  143 HIS C    1 1 
       29 75612 1 1 145 HIS CA   C    7.957   8.903 -14.262 1.00 . A A .  143 HIS CA   1 1 
       29 75613 1 1 145 HIS CB   C    7.639  10.379 -14.510 1.00 . A A .  143 HIS CB   1 1 
       29 75614 1 1 145 HIS CD2  C    9.899  11.708 -14.313 1.00 . A A .  143 HIS CD2  1 1 
       29 75615 1 1 145 HIS CE1  C   10.342  11.890 -16.427 1.00 . A A .  143 HIS CE1  1 1 
       29 75616 1 1 145 HIS CG   C    8.878  11.086 -14.990 1.00 . A A .  143 HIS CG   1 1 
       29 75617 1 1 145 HIS H    H    6.610   8.026 -15.693 1.00 . A A .  143 HIS H    1 1 
       29 75618 1 1 145 HIS HA   H    9.004   8.773 -14.068 1.00 . A A .  143 HIS HA   1 1 
       29 75619 1 1 145 HIS HB2  H    6.866  10.460 -15.260 1.00 . A A .  143 HIS HB2  1 1 
       29 75620 1 1 145 HIS HB3  H    7.299  10.834 -13.592 1.00 . A A .  143 HIS HB3  1 1 
       29 75621 1 1 145 HIS HD1  H    8.648  10.877 -17.084 1.00 . A A .  143 HIS HD1  1 1 
       29 75622 1 1 145 HIS HD2  H    9.973  11.791 -13.240 1.00 . A A .  143 HIS HD2  1 1 
       29 75623 1 1 145 HIS HE1  H   10.827  12.140 -17.358 1.00 . A A .  143 HIS HE1  1 1 
       29 75624 1 1 145 HIS N    N    7.561   8.201 -15.519 1.00 . A A .  143 HIS N    1 1 
       29 75625 1 1 145 HIS ND1  N    9.182  11.216 -16.336 1.00 . A A .  143 HIS ND1  1 1 
       29 75626 1 1 145 HIS NE2  N   10.822  12.214 -15.223 1.00 . A A .  143 HIS NE2  1 1 
       29 75627 1 1 145 HIS O    O    7.647   7.801 -12.151 1.00 . A A .  143 HIS O    1 1 
       29 75628 1 1 146 GLN C    C    3.713   7.269 -12.713 1.00 . A A .  144 GLN C    1 1 
       29 75629 1 1 146 GLN CA   C    4.934   7.960 -12.085 1.00 . A A .  144 GLN CA   1 1 
       29 75630 1 1 146 GLN CB   C    4.514   9.184 -11.254 1.00 . A A .  144 GLN CB   1 1 
       29 75631 1 1 146 GLN CD   C    3.363  11.409 -11.278 1.00 . A A .  144 GLN CD   1 1 
       29 75632 1 1 146 GLN CG   C    3.732  10.182 -12.121 1.00 . A A .  144 GLN CG   1 1 
       29 75633 1 1 146 GLN H    H    5.405   8.927 -13.946 1.00 . A A .  144 GLN H    1 1 
       29 75634 1 1 146 GLN HA   H    5.481   7.259 -11.466 1.00 . A A .  144 GLN HA   1 1 
       29 75635 1 1 146 GLN HB2  H    3.889   8.862 -10.435 1.00 . A A .  144 GLN HB2  1 1 
       29 75636 1 1 146 GLN HB3  H    5.395   9.669 -10.862 1.00 . A A .  144 GLN HB3  1 1 
       29 75637 1 1 146 GLN HE21 H    2.426  10.364  -9.858 1.00 . A A .  144 GLN HE21 1 1 
       29 75638 1 1 146 GLN HE22 H    2.460  12.045  -9.625 1.00 . A A .  144 GLN HE22 1 1 
       29 75639 1 1 146 GLN HG2  H    4.340  10.490 -12.956 1.00 . A A .  144 GLN HG2  1 1 
       29 75640 1 1 146 GLN HG3  H    2.828   9.714 -12.483 1.00 . A A .  144 GLN HG3  1 1 
       29 75641 1 1 146 GLN N    N    5.812   8.491 -13.168 1.00 . A A .  144 GLN N    1 1 
       29 75642 1 1 146 GLN NE2  N    2.694  11.259 -10.162 1.00 . A A .  144 GLN NE2  1 1 
       29 75643 1 1 146 GLN O    O    3.279   7.645 -13.788 1.00 . A A .  144 GLN O    1 1 
       29 75644 1 1 146 GLN OE1  O    3.687  12.522 -11.641 1.00 . A A .  144 GLN OE1  1 1 
       29 75645 1 1 147 CYS C    C    0.654   6.200 -12.180 1.00 . A A .  145 CYS C    1 1 
       29 75646 1 1 147 CYS CA   C    1.968   5.570 -12.675 1.00 . A A .  145 CYS CA   1 1 
       29 75647 1 1 147 CYS CB   C    2.068   4.079 -12.288 1.00 . A A .  145 CYS CB   1 1 
       29 75648 1 1 147 CYS H    H    3.524   5.971 -11.204 1.00 . A A .  145 CYS H    1 1 
       29 75649 1 1 147 CYS HA   H    2.017   5.659 -13.750 1.00 . A A .  145 CYS HA   1 1 
       29 75650 1 1 147 CYS HB2  H    1.305   3.527 -12.816 1.00 . A A .  145 CYS HB2  1 1 
       29 75651 1 1 147 CYS HB3  H    3.035   3.705 -12.585 1.00 . A A .  145 CYS HB3  1 1 
       29 75652 1 1 147 CYS N    N    3.158   6.263 -12.069 1.00 . A A .  145 CYS N    1 1 
       29 75653 1 1 147 CYS O    O    0.608   6.801 -11.123 1.00 . A A .  145 CYS O    1 1 
       29 75654 1 1 147 CYS SG   S    1.848   3.832 -10.498 1.00 . A A .  145 CYS SG   1 1 
       29 75655 1 1 148 VAL C    C   -2.363   5.886 -11.357 1.00 . A A .  146 VAL C    1 1 
       29 75656 1 1 148 VAL CA   C   -1.723   6.683 -12.512 1.00 . A A .  146 VAL CA   1 1 
       29 75657 1 1 148 VAL CB   C   -2.649   6.691 -13.749 1.00 . A A .  146 VAL CB   1 1 
       29 75658 1 1 148 VAL CG1  C   -2.941   5.259 -14.216 1.00 . A A .  146 VAL CG1  1 1 
       29 75659 1 1 148 VAL CG2  C   -3.966   7.383 -13.392 1.00 . A A .  146 VAL CG2  1 1 
       29 75660 1 1 148 VAL H    H   -0.347   5.586 -13.801 1.00 . A A .  146 VAL H    1 1 
       29 75661 1 1 148 VAL HA   H   -1.553   7.701 -12.189 1.00 . A A .  146 VAL HA   1 1 
       29 75662 1 1 148 VAL HB   H   -2.166   7.234 -14.549 1.00 . A A .  146 VAL HB   1 1 
       29 75663 1 1 148 VAL HG11 H   -2.130   4.912 -14.840 1.00 . A A .  146 VAL HG11 1 1 
       29 75664 1 1 148 VAL HG12 H   -3.860   5.247 -14.784 1.00 . A A .  146 VAL HG12 1 1 
       29 75665 1 1 148 VAL HG13 H   -3.040   4.610 -13.361 1.00 . A A .  146 VAL HG13 1 1 
       29 75666 1 1 148 VAL HG21 H   -4.553   7.524 -14.287 1.00 . A A .  146 VAL HG21 1 1 
       29 75667 1 1 148 VAL HG22 H   -3.759   8.343 -12.942 1.00 . A A .  146 VAL HG22 1 1 
       29 75668 1 1 148 VAL HG23 H   -4.516   6.771 -12.693 1.00 . A A .  146 VAL HG23 1 1 
       29 75669 1 1 148 VAL N    N   -0.414   6.074 -12.946 1.00 . A A .  146 VAL N    1 1 
       29 75670 1 1 148 VAL O    O   -3.121   6.442 -10.585 1.00 . A A .  146 VAL O    1 1 
       29 75671 1 1 149 HIS C    C   -2.481   4.548  -8.751 1.00 . A A .  147 HIS C    1 1 
       29 75672 1 1 149 HIS CA   C   -2.702   3.806 -10.086 1.00 . A A .  147 HIS CA   1 1 
       29 75673 1 1 149 HIS CB   C   -1.996   2.432 -10.053 1.00 . A A .  147 HIS CB   1 1 
       29 75674 1 1 149 HIS CD2  C   -1.598   0.564 -11.880 1.00 . A A .  147 HIS CD2  1 1 
       29 75675 1 1 149 HIS CE1  C   -3.166   1.120 -13.269 1.00 . A A .  147 HIS CE1  1 1 
       29 75676 1 1 149 HIS CG   C   -2.233   1.665 -11.341 1.00 . A A .  147 HIS CG   1 1 
       29 75677 1 1 149 HIS H    H   -1.468   4.157 -11.854 1.00 . A A .  147 HIS H    1 1 
       29 75678 1 1 149 HIS HA   H   -3.757   3.674 -10.261 1.00 . A A .  147 HIS HA   1 1 
       29 75679 1 1 149 HIS HB2  H   -0.935   2.582  -9.922 1.00 . A A .  147 HIS HB2  1 1 
       29 75680 1 1 149 HIS HB3  H   -2.377   1.858  -9.221 1.00 . A A .  147 HIS HB3  1 1 
       29 75681 1 1 149 HIS HD1  H   -3.874   2.734 -12.173 1.00 . A A .  147 HIS HD1  1 1 
       29 75682 1 1 149 HIS HD2  H   -0.767   0.035 -11.430 1.00 . A A .  147 HIS HD2  1 1 
       29 75683 1 1 149 HIS HE1  H   -3.824   1.136 -14.126 1.00 . A A .  147 HIS HE1  1 1 
       29 75684 1 1 149 HIS N    N   -2.079   4.596 -11.220 1.00 . A A .  147 HIS N    1 1 
       29 75685 1 1 149 HIS ND1  N   -3.233   1.999 -12.252 1.00 . A A .  147 HIS ND1  1 1 
       29 75686 1 1 149 HIS NE2  N   -2.191   0.228 -13.093 1.00 . A A .  147 HIS NE2  1 1 
       29 75687 1 1 149 HIS O    O   -3.394   4.691  -7.958 1.00 . A A .  147 HIS O    1 1 
       29 75688 1 1 150 CYS C    C   -0.026   6.923  -7.488 1.00 . A A .  148 CYS C    1 1 
       29 75689 1 1 150 CYS CA   C   -0.996   5.753  -7.238 1.00 . A A .  148 CYS CA   1 1 
       29 75690 1 1 150 CYS CB   C   -0.352   4.694  -6.347 1.00 . A A .  148 CYS CB   1 1 
       29 75691 1 1 150 CYS H    H   -0.558   4.893  -9.143 1.00 . A A .  148 CYS H    1 1 
       29 75692 1 1 150 CYS HA   H   -1.911   6.103  -6.790 1.00 . A A .  148 CYS HA   1 1 
       29 75693 1 1 150 CYS HB2  H   -0.151   5.109  -5.382 1.00 . A A .  148 CYS HB2  1 1 
       29 75694 1 1 150 CYS HB3  H   -1.037   3.874  -6.249 1.00 . A A .  148 CYS HB3  1 1 
       29 75695 1 1 150 CYS N    N   -1.278   5.022  -8.503 1.00 . A A .  148 CYS N    1 1 
       29 75696 1 1 150 CYS O    O    0.423   7.133  -8.599 1.00 . A A .  148 CYS O    1 1 
       29 75697 1 1 150 CYS SG   S    1.203   4.098  -7.068 1.00 . A A .  148 CYS SG   1 1 
       29 75698 1 1 151 GLY C    C    2.708   8.225  -6.398 1.00 . A A .  149 GLY C    1 1 
       29 75699 1 1 151 GLY CA   C    1.296   8.783  -6.629 1.00 . A A .  149 GLY CA   1 1 
       29 75700 1 1 151 GLY H    H   -0.019   7.467  -5.565 1.00 . A A .  149 GLY H    1 1 
       29 75701 1 1 151 GLY HA2  H    1.216   9.184  -7.631 1.00 . A A .  149 GLY HA2  1 1 
       29 75702 1 1 151 GLY HA3  H    1.090   9.557  -5.906 1.00 . A A .  149 GLY HA3  1 1 
       29 75703 1 1 151 GLY N    N    0.329   7.663  -6.457 1.00 . A A .  149 GLY N    1 1 
       29 75704 1 1 151 GLY O    O    3.389   8.610  -5.468 1.00 . A A .  149 GLY O    1 1 
       29 75705 1 1 152 CYS C    C    5.457   7.248  -8.118 1.00 . A A .  150 CYS C    1 1 
       29 75706 1 1 152 CYS CA   C    4.499   6.695  -7.055 1.00 . A A .  150 CYS CA   1 1 
       29 75707 1 1 152 CYS CB   C    4.255   5.184  -7.237 1.00 . A A .  150 CYS CB   1 1 
       29 75708 1 1 152 CYS H    H    2.572   6.995  -7.973 1.00 . A A .  150 CYS H    1 1 
       29 75709 1 1 152 CYS HA   H    4.875   6.893  -6.063 1.00 . A A .  150 CYS HA   1 1 
       29 75710 1 1 152 CYS HB2  H    3.662   4.828  -6.413 1.00 . A A .  150 CYS HB2  1 1 
       29 75711 1 1 152 CYS HB3  H    3.713   5.022  -8.157 1.00 . A A .  150 CYS HB3  1 1 
       29 75712 1 1 152 CYS N    N    3.143   7.301  -7.231 1.00 . A A .  150 CYS N    1 1 
       29 75713 1 1 152 CYS O    O    5.088   7.393  -9.267 1.00 . A A .  150 CYS O    1 1 
       29 75714 1 1 152 CYS SG   S    5.810   4.253  -7.286 1.00 . A A .  150 CYS SG   1 1 
       29 75715 1 1 153 ARG C    C    8.446   6.907  -9.390 1.00 . A A .  151 ARG C    1 1 
       29 75716 1 1 153 ARG CA   C    7.658   8.073  -8.775 1.00 . A A .  151 ARG CA   1 1 
       29 75717 1 1 153 ARG CB   C    8.597   9.025  -8.020 1.00 . A A .  151 ARG CB   1 1 
       29 75718 1 1 153 ARG CD   C    7.707  11.314  -8.485 1.00 . A A .  151 ARG CD   1 1 
       29 75719 1 1 153 ARG CG   C    7.789  10.192  -7.448 1.00 . A A .  151 ARG CG   1 1 
       29 75720 1 1 153 ARG CZ   C    7.102  13.108  -6.916 1.00 . A A .  151 ARG CZ   1 1 
       29 75721 1 1 153 ARG H    H    6.978   7.404  -6.822 1.00 . A A .  151 ARG H    1 1 
       29 75722 1 1 153 ARG HA   H    7.128   8.611  -9.545 1.00 . A A .  151 ARG HA   1 1 
       29 75723 1 1 153 ARG HB2  H    9.080   8.491  -7.215 1.00 . A A .  151 ARG HB2  1 1 
       29 75724 1 1 153 ARG HB3  H    9.344   9.407  -8.700 1.00 . A A .  151 ARG HB3  1 1 
       29 75725 1 1 153 ARG HD2  H    8.679  11.766  -8.625 1.00 . A A .  151 ARG HD2  1 1 
       29 75726 1 1 153 ARG HD3  H    7.327  10.935  -9.421 1.00 . A A .  151 ARG HD3  1 1 
       29 75727 1 1 153 ARG HE   H    5.836  12.356  -8.272 1.00 . A A .  151 ARG HE   1 1 
       29 75728 1 1 153 ARG HG2  H    6.792   9.853  -7.202 1.00 . A A .  151 ARG HG2  1 1 
       29 75729 1 1 153 ARG HG3  H    8.273  10.562  -6.557 1.00 . A A .  151 ARG HG3  1 1 
       29 75730 1 1 153 ARG HH11 H    8.989  12.426  -6.750 1.00 . A A .  151 ARG HH11 1 1 
       29 75731 1 1 153 ARG HH12 H    8.550  13.688  -5.654 1.00 . A A .  151 ARG HH12 1 1 
       29 75732 1 1 153 ARG HH21 H    5.311  14.005  -6.816 1.00 . A A .  151 ARG HH21 1 1 
       29 75733 1 1 153 ARG HH22 H    6.497  14.573  -5.688 1.00 . A A .  151 ARG HH22 1 1 
       29 75734 1 1 153 ARG N    N    6.689   7.543  -7.755 1.00 . A A .  151 ARG N    1 1 
       29 75735 1 1 153 ARG NE   N    6.747  12.304  -7.907 1.00 . A A .  151 ARG NE   1 1 
       29 75736 1 1 153 ARG NH1  N    8.310  13.068  -6.401 1.00 . A A .  151 ARG NH1  1 1 
       29 75737 1 1 153 ARG NH2  N    6.236  13.962  -6.436 1.00 . A A .  151 ARG NH2  1 1 
       29 75738 1 1 153 ARG O    O    9.662   6.882  -9.346 1.00 . A A .  151 ARG O    1 1 
       29 75739 1 1 154 GLY C    C    9.289   4.042  -9.505 1.00 . A A .  152 GLY C    1 1 
       29 75740 1 1 154 GLY CA   C    8.470   4.776 -10.575 1.00 . A A .  152 GLY CA   1 1 
       29 75741 1 1 154 GLY H    H    6.784   5.964  -9.993 1.00 . A A .  152 GLY H    1 1 
       29 75742 1 1 154 GLY HA2  H    7.740   4.100 -10.992 1.00 . A A .  152 GLY HA2  1 1 
       29 75743 1 1 154 GLY HA3  H    9.128   5.126 -11.355 1.00 . A A .  152 GLY HA3  1 1 
       29 75744 1 1 154 GLY N    N    7.763   5.935  -9.964 1.00 . A A .  152 GLY N    1 1 
       29 75745 1 1 154 GLY O    O   10.411   4.414  -9.218 1.00 . A A .  152 GLY O    1 1 
       29 75746 1 1 155 CYS C    C   10.059   0.931  -8.449 1.00 . A A .  153 CYS C    1 1 
       29 75747 1 1 155 CYS CA   C    9.509   2.248  -7.868 1.00 . A A .  153 CYS CA   1 1 
       29 75748 1 1 155 CYS CB   C    8.528   2.000  -6.698 1.00 . A A .  153 CYS CB   1 1 
       29 75749 1 1 155 CYS H    H    7.837   2.708  -9.164 1.00 . A A .  153 CYS H    1 1 
       29 75750 1 1 155 CYS HA   H   10.331   2.857  -7.521 1.00 . A A .  153 CYS HA   1 1 
       29 75751 1 1 155 CYS HB2  H    9.072   1.586  -5.864 1.00 . A A .  153 CYS HB2  1 1 
       29 75752 1 1 155 CYS HB3  H    8.091   2.943  -6.399 1.00 . A A .  153 CYS HB3  1 1 
       29 75753 1 1 155 CYS N    N    8.741   2.998  -8.914 1.00 . A A .  153 CYS N    1 1 
       29 75754 1 1 155 CYS O    O    9.326   0.145  -9.016 1.00 . A A .  153 CYS O    1 1 
       29 75755 1 1 155 CYS SG   S    7.200   0.847  -7.165 1.00 . A A .  153 CYS SG   1 1 
       29 75756 1 1 156 ALA C    C   13.020  -1.098  -7.923 1.00 . A A .  154 ALA C    1 1 
       29 75757 1 1 156 ALA CA   C   11.936  -0.568  -8.873 1.00 . A A .  154 ALA CA   1 1 
       29 75758 1 1 156 ALA CB   C   12.547  -0.163 -10.213 1.00 . A A .  154 ALA CB   1 1 
       29 75759 1 1 156 ALA H    H   11.932   1.339  -7.869 1.00 . A A .  154 ALA H    1 1 
       29 75760 1 1 156 ALA HA   H   11.169  -1.310  -9.027 1.00 . A A .  154 ALA HA   1 1 
       29 75761 1 1 156 ALA HB1  H   11.764   0.148 -10.887 1.00 . A A .  154 ALA HB1  1 1 
       29 75762 1 1 156 ALA HB2  H   13.074  -1.005 -10.637 1.00 . A A .  154 ALA HB2  1 1 
       29 75763 1 1 156 ALA HB3  H   13.238   0.654 -10.061 1.00 . A A .  154 ALA HB3  1 1 
       29 75764 1 1 156 ALA N    N   11.347   0.691  -8.322 1.00 . A A .  154 ALA N    1 1 
       29 75765 1 1 156 ALA O    O   13.770  -0.330  -7.351 1.00 . A A .  154 ALA O    1 1 
       29 75766 1 1 157 SER C    C   15.383  -3.435  -7.623 1.00 . A A .  155 SER C    1 1 
       29 75767 1 1 157 SER CA   C   14.160  -2.953  -6.825 1.00 . A A .  155 SER CA   1 1 
       29 75768 1 1 157 SER CB   C   13.499  -4.126  -6.094 1.00 . A A .  155 SER CB   1 1 
       29 75769 1 1 157 SER H    H   12.499  -3.010  -8.220 1.00 . A A .  155 SER H    1 1 
       29 75770 1 1 157 SER HA   H   14.458  -2.200  -6.110 1.00 . A A .  155 SER HA   1 1 
       29 75771 1 1 157 SER HB2  H   13.648  -5.033  -6.656 1.00 . A A .  155 SER HB2  1 1 
       29 75772 1 1 157 SER HB3  H   13.946  -4.236  -5.114 1.00 . A A .  155 SER HB3  1 1 
       29 75773 1 1 157 SER HG   H   11.668  -4.713  -5.788 1.00 . A A .  155 SER HG   1 1 
       29 75774 1 1 157 SER N    N   13.113  -2.401  -7.747 1.00 . A A .  155 SER N    1 1 
       29 75775 1 1 157 SER O    O   16.510  -3.204  -7.226 1.00 . A A .  155 SER O    1 1 
       29 75776 1 1 157 SER OG   O   12.105  -3.877  -5.969 1.00 . A A .  155 SER OG   1 1 
       29 75777 1 1 158 THR C    C   17.310  -3.429  -9.883 1.00 . A A .  156 THR C    1 1 
       29 75778 1 1 158 THR CA   C   16.363  -4.594  -9.549 1.00 . A A .  156 THR CA   1 1 
       29 75779 1 1 158 THR CB   C   15.796  -5.197 -10.845 1.00 . A A .  156 THR CB   1 1 
       29 75780 1 1 158 THR CG2  C   15.048  -6.491 -10.524 1.00 . A A .  156 THR CG2  1 1 
       29 75781 1 1 158 THR H    H   14.261  -4.285  -9.047 1.00 . A A .  156 THR H    1 1 
       29 75782 1 1 158 THR HA   H   16.893  -5.349  -8.999 1.00 . A A .  156 THR HA   1 1 
       29 75783 1 1 158 THR HB   H   16.606  -5.413 -11.525 1.00 . A A .  156 THR HB   1 1 
       29 75784 1 1 158 THR HG1  H   15.425  -3.641 -11.954 1.00 . A A .  156 THR HG1  1 1 
       29 75785 1 1 158 THR HG21 H   15.453  -6.928  -9.623 1.00 . A A .  156 THR HG21 1 1 
       29 75786 1 1 158 THR HG22 H   15.163  -7.186 -11.342 1.00 . A A .  156 THR HG22 1 1 
       29 75787 1 1 158 THR HG23 H   14.000  -6.275 -10.380 1.00 . A A .  156 THR HG23 1 1 
       29 75788 1 1 158 THR N    N   15.181  -4.104  -8.744 1.00 . A A .  156 THR N    1 1 
       29 75789 1 1 158 THR O    O   18.517  -3.588  -9.873 1.00 . A A .  156 THR O    1 1 
       29 75790 1 1 158 THR OG1  O   14.904  -4.269 -11.447 1.00 . A A .  156 THR OG1  1 1 
       29 75791 1 1 159 ASP C    C   17.449   0.030  -9.497 1.00 . A A .  157 ASP C    1 1 
       29 75792 1 1 159 ASP CA   C   17.658  -1.099 -10.510 1.00 . A A .  157 ASP CA   1 1 
       29 75793 1 1 159 ASP CB   C   17.217  -0.656 -11.906 1.00 . A A .  157 ASP CB   1 1 
       29 75794 1 1 159 ASP CG   C   17.834  -1.583 -12.954 1.00 . A A .  157 ASP CG   1 1 
       29 75795 1 1 159 ASP H    H   15.805  -2.148 -10.182 1.00 . A A .  157 ASP H    1 1 
       29 75796 1 1 159 ASP HA   H   18.692  -1.403 -10.530 1.00 . A A .  157 ASP HA   1 1 
       29 75797 1 1 159 ASP HB2  H   16.140  -0.699 -11.973 1.00 . A A .  157 ASP HB2  1 1 
       29 75798 1 1 159 ASP HB3  H   17.549   0.356 -12.083 1.00 . A A .  157 ASP HB3  1 1 
       29 75799 1 1 159 ASP N    N   16.779  -2.261 -10.179 1.00 . A A .  157 ASP N    1 1 
       29 75800 1 1 159 ASP O    O   18.303   0.196  -8.641 1.00 . A A .  157 ASP O    1 1 
       29 75801 1 1 159 ASP OXT  O   16.441   0.708  -9.595 1.00 . A A .  157 ASP OXT  1 1 
       29 75802 1 1 159 ASP OD1  O   19.044  -1.560 -13.099 1.00 . A A .  157 ASP OD1  1 1 
       29 75803 1 1 159 ASP OD2  O   17.084  -2.302 -13.594 1.00 . A A .  157 ASP OD2  1 1 
       29 75804 2 2   1 ZN  ZN   ZN   1.517   1.892  -6.534 1.00 . B A . 1000 ZN  ZN   1 1 
       29 75805 3 2   1 ZN  ZN   ZN   5.262   2.025  -7.566 1.00 . C A . 1001 ZN  ZN   1 1 
       29 75806 4 2   1 ZN  ZN   ZN   2.350   1.608 -10.125 1.00 . D A . 1002 ZN  ZN   1 1 
       30 75807 1 1   1 GLY C    C  -35.553   2.788   5.040 1.00 . A A .   -1 GLY C    1 1 
       30 75808 1 1   1 GLY CA   C  -36.797   2.026   4.562 1.00 . A A .   -1 GLY CA   1 1 
       30 75809 1 1   1 GLY H1   H  -38.490   1.174   5.424 1.00 . A A .   -1 GLY H1   1 1 
       30 75810 1 1   1 GLY H2   H  -37.736   2.349   6.392 1.00 . A A .   -1 GLY H2   1 1 
       30 75811 1 1   1 GLY H3   H  -37.045   0.806   6.231 1.00 . A A .   -1 GLY H3   1 1 
       30 75812 1 1   1 GLY HA2  H  -36.494   1.176   3.967 1.00 . A A .   -1 GLY HA2  1 1 
       30 75813 1 1   1 GLY HA3  H  -37.411   2.684   3.965 1.00 . A A .   -1 GLY HA3  1 1 
       30 75814 1 1   1 GLY N    N  -37.576   1.553   5.741 1.00 . A A .   -1 GLY N    1 1 
       30 75815 1 1   1 GLY O    O  -35.657   3.713   5.825 1.00 . A A .   -1 GLY O    1 1 
       30 75816 1 1   2 GLY C    C  -32.739   2.646   6.416 1.00 . A A .    0 GLY C    1 1 
       30 75817 1 1   2 GLY CA   C  -33.140   3.124   5.014 1.00 . A A .    0 GLY CA   1 1 
       30 75818 1 1   2 GLY H    H  -34.307   1.665   3.944 1.00 . A A .    0 GLY H    1 1 
       30 75819 1 1   2 GLY HA2  H  -32.340   2.914   4.317 1.00 . A A .    0 GLY HA2  1 1 
       30 75820 1 1   2 GLY HA3  H  -33.324   4.187   5.039 1.00 . A A .    0 GLY HA3  1 1 
       30 75821 1 1   2 GLY N    N  -34.377   2.413   4.577 1.00 . A A .    0 GLY N    1 1 
       30 75822 1 1   2 GLY O    O  -32.786   1.465   6.705 1.00 . A A .    0 GLY O    1 1 
       30 75823 1 1   3 SER C    C  -32.775   3.893   9.718 1.00 . A A .    1 SER C    1 1 
       30 75824 1 1   3 SER CA   C  -31.948   3.130   8.670 1.00 . A A .    1 SER CA   1 1 
       30 75825 1 1   3 SER CB   C  -30.469   3.498   8.783 1.00 . A A .    1 SER CB   1 1 
       30 75826 1 1   3 SER H    H  -32.314   4.499   7.048 1.00 . A A .    1 SER H    1 1 
       30 75827 1 1   3 SER HA   H  -32.074   2.066   8.794 1.00 . A A .    1 SER HA   1 1 
       30 75828 1 1   3 SER HB2  H  -30.085   3.167   9.734 1.00 . A A .    1 SER HB2  1 1 
       30 75829 1 1   3 SER HB3  H  -29.918   3.016   7.987 1.00 . A A .    1 SER HB3  1 1 
       30 75830 1 1   3 SER HG   H  -29.393   5.111   8.618 1.00 . A A .    1 SER HG   1 1 
       30 75831 1 1   3 SER N    N  -32.347   3.548   7.293 1.00 . A A .    1 SER N    1 1 
       30 75832 1 1   3 SER O    O  -32.368   4.947  10.167 1.00 . A A .    1 SER O    1 1 
       30 75833 1 1   3 SER OG   O  -30.329   4.910   8.688 1.00 . A A .    1 SER OG   1 1 
       30 75834 1 1   4 PRO C    C  -34.164   3.887  12.488 1.00 . A A .    2 PRO C    1 1 
       30 75835 1 1   4 PRO CA   C  -34.782   4.006  11.085 1.00 . A A .    2 PRO CA   1 1 
       30 75836 1 1   4 PRO CB   C  -36.093   3.229  11.003 1.00 . A A .    2 PRO CB   1 1 
       30 75837 1 1   4 PRO CD   C  -34.500   2.077   9.603 1.00 . A A .    2 PRO CD   1 1 
       30 75838 1 1   4 PRO CG   C  -35.715   1.884  10.473 1.00 . A A .    2 PRO CG   1 1 
       30 75839 1 1   4 PRO HA   H  -34.946   5.040  10.826 1.00 . A A .    2 PRO HA   1 1 
       30 75840 1 1   4 PRO HB2  H  -36.536   3.138  11.985 1.00 . A A .    2 PRO HB2  1 1 
       30 75841 1 1   4 PRO HB3  H  -36.777   3.715  10.323 1.00 . A A .    2 PRO HB3  1 1 
       30 75842 1 1   4 PRO HD2  H  -33.805   1.259   9.737 1.00 . A A .    2 PRO HD2  1 1 
       30 75843 1 1   4 PRO HD3  H  -34.786   2.167   8.567 1.00 . A A .    2 PRO HD3  1 1 
       30 75844 1 1   4 PRO HG2  H  -35.482   1.217  11.293 1.00 . A A .    2 PRO HG2  1 1 
       30 75845 1 1   4 PRO HG3  H  -36.522   1.478   9.884 1.00 . A A .    2 PRO HG3  1 1 
       30 75846 1 1   4 PRO N    N  -33.915   3.343  10.079 1.00 . A A .    2 PRO N    1 1 
       30 75847 1 1   4 PRO O    O  -33.059   3.401  12.639 1.00 . A A .    2 PRO O    1 1 
       30 75848 1 1   5 ARG C    C  -35.405   3.831  15.889 1.00 . A A .    3 ARG C    1 1 
       30 75849 1 1   5 ARG CA   C  -34.303   4.233  14.896 1.00 . A A .    3 ARG CA   1 1 
       30 75850 1 1   5 ARG CB   C  -33.785   5.638  15.210 1.00 . A A .    3 ARG CB   1 1 
       30 75851 1 1   5 ARG CD   C  -31.314   5.296  15.030 1.00 . A A .    3 ARG CD   1 1 
       30 75852 1 1   5 ARG CG   C  -32.477   5.538  15.997 1.00 . A A .    3 ARG CG   1 1 
       30 75853 1 1   5 ARG CZ   C  -29.741   6.877  16.065 1.00 . A A .    3 ARG CZ   1 1 
       30 75854 1 1   5 ARG H    H  -35.754   4.719  13.379 1.00 . A A .    3 ARG H    1 1 
       30 75855 1 1   5 ARG HA   H  -33.491   3.525  14.926 1.00 . A A .    3 ARG HA   1 1 
       30 75856 1 1   5 ARG HB2  H  -33.610   6.170  14.286 1.00 . A A .    3 ARG HB2  1 1 
       30 75857 1 1   5 ARG HB3  H  -34.517   6.169  15.799 1.00 . A A .    3 ARG HB3  1 1 
       30 75858 1 1   5 ARG HD2  H  -31.299   4.263  14.713 1.00 . A A .    3 ARG HD2  1 1 
       30 75859 1 1   5 ARG HD3  H  -31.393   5.952  14.176 1.00 . A A .    3 ARG HD3  1 1 
       30 75860 1 1   5 ARG HE   H  -29.525   4.889  16.151 1.00 . A A .    3 ARG HE   1 1 
       30 75861 1 1   5 ARG HG2  H  -32.311   6.457  16.538 1.00 . A A .    3 ARG HG2  1 1 
       30 75862 1 1   5 ARG HG3  H  -32.538   4.716  16.694 1.00 . A A .    3 ARG HG3  1 1 
       30 75863 1 1   5 ARG HH11 H  -31.296   7.723  15.103 1.00 . A A .    3 ARG HH11 1 1 
       30 75864 1 1   5 ARG HH12 H  -30.181   8.823  15.837 1.00 . A A .    3 ARG HH12 1 1 
       30 75865 1 1   5 ARG HH21 H  -28.096   6.369  17.094 1.00 . A A .    3 ARG HH21 1 1 
       30 75866 1 1   5 ARG HH22 H  -28.394   8.070  16.950 1.00 . A A .    3 ARG HH22 1 1 
       30 75867 1 1   5 ARG N    N  -34.863   4.327  13.515 1.00 . A A .    3 ARG N    1 1 
       30 75868 1 1   5 ARG NE   N  -30.085   5.623  15.816 1.00 . A A .    3 ARG NE   1 1 
       30 75869 1 1   5 ARG NH1  N  -30.465   7.885  15.634 1.00 . A A .    3 ARG NH1  1 1 
       30 75870 1 1   5 ARG NH2  N  -28.659   7.124  16.757 1.00 . A A .    3 ARG NH2  1 1 
       30 75871 1 1   5 ARG O    O  -36.308   4.600  16.159 1.00 . A A .    3 ARG O    1 1 
       30 75872 1 1   6 ILE C    C  -35.740   1.499  18.616 1.00 . A A .    4 ILE C    1 1 
       30 75873 1 1   6 ILE CA   C  -36.389   2.199  17.410 1.00 . A A .    4 ILE CA   1 1 
       30 75874 1 1   6 ILE CB   C  -37.283   1.225  16.632 1.00 . A A .    4 ILE CB   1 1 
       30 75875 1 1   6 ILE CD1  C  -37.372  -1.014  15.521 1.00 . A A .    4 ILE CD1  1 1 
       30 75876 1 1   6 ILE CG1  C  -36.445   0.053  16.105 1.00 . A A .    4 ILE CG1  1 1 
       30 75877 1 1   6 ILE CG2  C  -37.928   1.957  15.455 1.00 . A A .    4 ILE CG2  1 1 
       30 75878 1 1   6 ILE H    H  -34.606   2.022  16.213 1.00 . A A .    4 ILE H    1 1 
       30 75879 1 1   6 ILE HA   H  -36.970   3.047  17.739 1.00 . A A .    4 ILE HA   1 1 
       30 75880 1 1   6 ILE HB   H  -38.057   0.850  17.287 1.00 . A A .    4 ILE HB   1 1 
       30 75881 1 1   6 ILE HD11 H  -38.277  -0.548  15.161 1.00 . A A .    4 ILE HD11 1 1 
       30 75882 1 1   6 ILE HD12 H  -37.619  -1.735  16.287 1.00 . A A .    4 ILE HD12 1 1 
       30 75883 1 1   6 ILE HD13 H  -36.874  -1.514  14.703 1.00 . A A .    4 ILE HD13 1 1 
       30 75884 1 1   6 ILE HG12 H  -35.774   0.409  15.336 1.00 . A A .    4 ILE HG12 1 1 
       30 75885 1 1   6 ILE HG13 H  -35.873  -0.373  16.914 1.00 . A A .    4 ILE HG13 1 1 
       30 75886 1 1   6 ILE HG21 H  -37.225   2.011  14.636 1.00 . A A .    4 ILE HG21 1 1 
       30 75887 1 1   6 ILE HG22 H  -38.204   2.955  15.759 1.00 . A A .    4 ILE HG22 1 1 
       30 75888 1 1   6 ILE HG23 H  -38.810   1.420  15.137 1.00 . A A .    4 ILE HG23 1 1 
       30 75889 1 1   6 ILE N    N  -35.340   2.634  16.438 1.00 . A A .    4 ILE N    1 1 
       30 75890 1 1   6 ILE O    O  -34.691   0.897  18.495 1.00 . A A .    4 ILE O    1 1 
       30 75891 1 1   7 LYS C    C  -34.306   1.347  21.203 1.00 . A A .    5 LYS C    1 1 
       30 75892 1 1   7 LYS CA   C  -35.767   0.907  20.998 1.00 . A A .    5 LYS CA   1 1 
       30 75893 1 1   7 LYS CB   C  -35.842  -0.599  20.717 1.00 . A A .    5 LYS CB   1 1 
       30 75894 1 1   7 LYS CD   C  -38.247  -1.276  20.608 1.00 . A A .    5 LYS CD   1 1 
       30 75895 1 1   7 LYS CE   C  -39.298  -2.179  21.259 1.00 . A A .    5 LYS CE   1 1 
       30 75896 1 1   7 LYS CG   C  -37.005  -1.214  21.499 1.00 . A A .    5 LYS CG   1 1 
       30 75897 1 1   7 LYS H    H  -37.201   2.060  19.869 1.00 . A A .    5 LYS H    1 1 
       30 75898 1 1   7 LYS HA   H  -36.352   1.148  21.872 1.00 . A A .    5 LYS HA   1 1 
       30 75899 1 1   7 LYS HB2  H  -35.994  -0.758  19.659 1.00 . A A .    5 LYS HB2  1 1 
       30 75900 1 1   7 LYS HB3  H  -34.919  -1.068  21.021 1.00 . A A .    5 LYS HB3  1 1 
       30 75901 1 1   7 LYS HD2  H  -38.651  -0.282  20.484 1.00 . A A .    5 LYS HD2  1 1 
       30 75902 1 1   7 LYS HD3  H  -37.978  -1.679  19.643 1.00 . A A .    5 LYS HD3  1 1 
       30 75903 1 1   7 LYS HE2  H  -38.919  -3.188  21.350 1.00 . A A .    5 LYS HE2  1 1 
       30 75904 1 1   7 LYS HE3  H  -39.581  -1.792  22.225 1.00 . A A .    5 LYS HE3  1 1 
       30 75905 1 1   7 LYS HG2  H  -36.737  -2.212  21.816 1.00 . A A .    5 LYS HG2  1 1 
       30 75906 1 1   7 LYS HG3  H  -37.217  -0.606  22.367 1.00 . A A .    5 LYS HG3  1 1 
       30 75907 1 1   7 LYS HZ1  H  -41.160  -2.856  20.622 1.00 . A A .    5 LYS HZ1  1 1 
       30 75908 1 1   7 LYS HZ2  H  -40.142  -2.343  19.363 1.00 . A A .    5 LYS HZ2  1 1 
       30 75909 1 1   7 LYS HZ3  H  -40.903  -1.200  20.364 1.00 . A A .    5 LYS HZ3  1 1 
       30 75910 1 1   7 LYS N    N  -36.353   1.570  19.785 1.00 . A A .    5 LYS N    1 1 
       30 75911 1 1   7 LYS NZ   N  -40.463  -2.141  20.332 1.00 . A A .    5 LYS NZ   1 1 
       30 75912 1 1   7 LYS O    O  -33.788   2.152  20.452 1.00 . A A .    5 LYS O    1 1 
       30 75913 1 1   8 THR C    C  -31.380  -0.009  22.837 1.00 . A A .    6 THR C    1 1 
       30 75914 1 1   8 THR CA   C  -32.217   1.221  22.453 1.00 . A A .    6 THR CA   1 1 
       30 75915 1 1   8 THR CB   C  -32.273   2.216  23.613 1.00 . A A .    6 THR CB   1 1 
       30 75916 1 1   8 THR CG2  C  -31.105   3.196  23.506 1.00 . A A .    6 THR CG2  1 1 
       30 75917 1 1   8 THR H    H  -34.066   0.176  22.813 1.00 . A A .    6 THR H    1 1 
       30 75918 1 1   8 THR HA   H  -31.805   1.699  21.578 1.00 . A A .    6 THR HA   1 1 
       30 75919 1 1   8 THR HB   H  -32.204   1.682  24.549 1.00 . A A .    6 THR HB   1 1 
       30 75920 1 1   8 THR HG1  H  -33.677   3.278  24.440 1.00 . A A .    6 THR HG1  1 1 
       30 75921 1 1   8 THR HG21 H  -31.061   3.595  22.503 1.00 . A A .    6 THR HG21 1 1 
       30 75922 1 1   8 THR HG22 H  -30.182   2.682  23.729 1.00 . A A .    6 THR HG22 1 1 
       30 75923 1 1   8 THR HG23 H  -31.246   4.003  24.209 1.00 . A A .    6 THR HG23 1 1 
       30 75924 1 1   8 THR N    N  -33.637   0.826  22.213 1.00 . A A .    6 THR N    1 1 
       30 75925 1 1   8 THR O    O  -31.444  -0.478  23.958 1.00 . A A .    6 THR O    1 1 
       30 75926 1 1   8 THR OG1  O  -33.501   2.930  23.562 1.00 . A A .    6 THR OG1  1 1 
       30 75927 1 1   9 ARG C    C  -28.266  -1.383  22.139 1.00 . A A .    7 ARG C    1 1 
       30 75928 1 1   9 ARG CA   C  -29.759  -1.733  22.247 1.00 . A A .    7 ARG CA   1 1 
       30 75929 1 1   9 ARG CB   C  -30.141  -2.782  21.202 1.00 . A A .    7 ARG CB   1 1 
       30 75930 1 1   9 ARG CD   C  -32.159  -4.126  20.593 1.00 . A A .    7 ARG CD   1 1 
       30 75931 1 1   9 ARG CG   C  -31.271  -3.659  21.748 1.00 . A A .    7 ARG CG   1 1 
       30 75932 1 1   9 ARG CZ   C  -31.668  -6.526  20.813 1.00 . A A .    7 ARG CZ   1 1 
       30 75933 1 1   9 ARG H    H  -30.549  -0.148  21.018 1.00 . A A .    7 ARG H    1 1 
       30 75934 1 1   9 ARG HA   H  -29.992  -2.095  23.236 1.00 . A A .    7 ARG HA   1 1 
       30 75935 1 1   9 ARG HB2  H  -30.473  -2.287  20.300 1.00 . A A .    7 ARG HB2  1 1 
       30 75936 1 1   9 ARG HB3  H  -29.285  -3.399  20.981 1.00 . A A .    7 ARG HB3  1 1 
       30 75937 1 1   9 ARG HD2  H  -33.042  -3.504  20.523 1.00 . A A .    7 ARG HD2  1 1 
       30 75938 1 1   9 ARG HD3  H  -31.611  -4.109  19.665 1.00 . A A .    7 ARG HD3  1 1 
       30 75939 1 1   9 ARG HE   H  -33.440  -5.717  21.269 1.00 . A A .    7 ARG HE   1 1 
       30 75940 1 1   9 ARG HG2  H  -30.849  -4.518  22.249 1.00 . A A .    7 ARG HG2  1 1 
       30 75941 1 1   9 ARG HG3  H  -31.864  -3.088  22.447 1.00 . A A .    7 ARG HG3  1 1 
       30 75942 1 1   9 ARG HH11 H  -30.147  -5.400  20.124 1.00 . A A .    7 ARG HH11 1 1 
       30 75943 1 1   9 ARG HH12 H  -29.814  -7.089  20.289 1.00 . A A .    7 ARG HH12 1 1 
       30 75944 1 1   9 ARG HH21 H  -32.955  -7.917  21.465 1.00 . A A .    7 ARG HH21 1 1 
       30 75945 1 1   9 ARG HH22 H  -31.381  -8.497  21.038 1.00 . A A .    7 ARG HH22 1 1 
       30 75946 1 1   9 ARG N    N  -30.593  -0.536  21.920 1.00 . A A .    7 ARG N    1 1 
       30 75947 1 1   9 ARG NE   N  -32.534  -5.531  20.939 1.00 . A A .    7 ARG NE   1 1 
       30 75948 1 1   9 ARG NH1  N  -30.447  -6.319  20.374 1.00 . A A .    7 ARG NH1  1 1 
       30 75949 1 1   9 ARG NH2  N  -32.030  -7.742  21.131 1.00 . A A .    7 ARG NH2  1 1 
       30 75950 1 1   9 ARG O    O  -27.898  -0.436  21.468 1.00 . A A .    7 ARG O    1 1 
       30 75951 1 1  10 ARG C    C  -25.174  -3.051  22.174 1.00 . A A .    8 ARG C    1 1 
       30 75952 1 1  10 ARG CA   C  -25.941  -1.834  22.716 1.00 . A A .    8 ARG CA   1 1 
       30 75953 1 1  10 ARG CB   C  -25.525  -1.536  24.157 1.00 . A A .    8 ARG CB   1 1 
       30 75954 1 1  10 ARG CD   C  -26.404  -0.334  26.165 1.00 . A A .    8 ARG CD   1 1 
       30 75955 1 1  10 ARG CG   C  -26.237  -0.272  24.645 1.00 . A A .    8 ARG CG   1 1 
       30 75956 1 1  10 ARG CZ   C  -26.091   2.075  26.554 1.00 . A A .    8 ARG CZ   1 1 
       30 75957 1 1  10 ARG H    H  -27.712  -2.898  23.330 1.00 . A A .    8 ARG H    1 1 
       30 75958 1 1  10 ARG HA   H  -25.766  -0.969  22.096 1.00 . A A .    8 ARG HA   1 1 
       30 75959 1 1  10 ARG HB2  H  -25.795  -2.369  24.789 1.00 . A A .    8 ARG HB2  1 1 
       30 75960 1 1  10 ARG HB3  H  -24.457  -1.383  24.200 1.00 . A A .    8 ARG HB3  1 1 
       30 75961 1 1  10 ARG HD2  H  -27.127  -1.091  26.432 1.00 . A A .    8 ARG HD2  1 1 
       30 75962 1 1  10 ARG HD3  H  -25.455  -0.532  26.639 1.00 . A A .    8 ARG HD3  1 1 
       30 75963 1 1  10 ARG HE   H  -27.837   1.132  26.816 1.00 . A A .    8 ARG HE   1 1 
       30 75964 1 1  10 ARG HG2  H  -25.652   0.596  24.380 1.00 . A A .    8 ARG HG2  1 1 
       30 75965 1 1  10 ARG HG3  H  -27.210  -0.206  24.181 1.00 . A A .    8 ARG HG3  1 1 
       30 75966 1 1  10 ARG HH11 H  -24.447   1.086  25.938 1.00 . A A .    8 ARG HH11 1 1 
       30 75967 1 1  10 ARG HH12 H  -24.242   2.780  26.218 1.00 . A A .    8 ARG HH12 1 1 
       30 75968 1 1  10 ARG HH21 H  -27.517   3.343  27.167 1.00 . A A .    8 ARG HH21 1 1 
       30 75969 1 1  10 ARG HH22 H  -25.954   4.044  26.905 1.00 . A A .    8 ARG HH22 1 1 
       30 75970 1 1  10 ARG N    N  -27.403  -2.135  22.791 1.00 . A A .    8 ARG N    1 1 
       30 75971 1 1  10 ARG NE   N  -26.896   1.023  26.554 1.00 . A A .    8 ARG NE   1 1 
       30 75972 1 1  10 ARG NH1  N  -24.827   1.969  26.209 1.00 . A A .    8 ARG NH1  1 1 
       30 75973 1 1  10 ARG NH2  N  -26.558   3.246  26.903 1.00 . A A .    8 ARG NH2  1 1 
       30 75974 1 1  10 ARG O    O  -25.507  -4.180  22.480 1.00 . A A .    8 ARG O    1 1 
       30 75975 1 1  11 SER C    C  -21.869  -3.763  21.049 1.00 . A A .    9 SER C    1 1 
       30 75976 1 1  11 SER CA   C  -23.372  -3.983  20.822 1.00 . A A .    9 SER CA   1 1 
       30 75977 1 1  11 SER CB   C  -23.692  -3.996  19.328 1.00 . A A .    9 SER CB   1 1 
       30 75978 1 1  11 SER H    H  -23.891  -1.915  21.135 1.00 . A A .    9 SER H    1 1 
       30 75979 1 1  11 SER HA   H  -23.692  -4.907  21.278 1.00 . A A .    9 SER HA   1 1 
       30 75980 1 1  11 SER HB2  H  -24.631  -3.498  19.154 1.00 . A A .    9 SER HB2  1 1 
       30 75981 1 1  11 SER HB3  H  -22.908  -3.481  18.789 1.00 . A A .    9 SER HB3  1 1 
       30 75982 1 1  11 SER HG   H  -24.120  -5.333  17.981 1.00 . A A .    9 SER HG   1 1 
       30 75983 1 1  11 SER N    N  -24.150  -2.832  21.374 1.00 . A A .    9 SER N    1 1 
       30 75984 1 1  11 SER O    O  -21.409  -2.638  21.118 1.00 . A A .    9 SER O    1 1 
       30 75985 1 1  11 SER OG   O  -23.788  -5.342  18.882 1.00 . A A .    9 SER OG   1 1 
       30 75986 1 1  12 LYS C    C  -18.837  -5.538  20.407 1.00 . A A .   10 LYS C    1 1 
       30 75987 1 1  12 LYS CA   C  -19.628  -4.659  21.390 1.00 . A A .   10 LYS CA   1 1 
       30 75988 1 1  12 LYS CB   C  -19.391  -5.118  22.830 1.00 . A A .   10 LYS CB   1 1 
       30 75989 1 1  12 LYS CD   C  -17.446  -5.340  24.385 1.00 . A A .   10 LYS CD   1 1 
       30 75990 1 1  12 LYS CE   C  -17.910  -5.022  25.809 1.00 . A A .   10 LYS CE   1 1 
       30 75991 1 1  12 LYS CG   C  -18.156  -4.413  23.396 1.00 . A A .   10 LYS CG   1 1 
       30 75992 1 1  12 LYS H    H  -21.478  -5.728  21.112 1.00 . A A .   10 LYS H    1 1 
       30 75993 1 1  12 LYS HA   H  -19.345  -3.624  21.283 1.00 . A A .   10 LYS HA   1 1 
       30 75994 1 1  12 LYS HB2  H  -20.254  -4.871  23.432 1.00 . A A .   10 LYS HB2  1 1 
       30 75995 1 1  12 LYS HB3  H  -19.234  -6.186  22.847 1.00 . A A .   10 LYS HB3  1 1 
       30 75996 1 1  12 LYS HD2  H  -17.681  -6.367  24.150 1.00 . A A .   10 LYS HD2  1 1 
       30 75997 1 1  12 LYS HD3  H  -16.379  -5.191  24.316 1.00 . A A .   10 LYS HD3  1 1 
       30 75998 1 1  12 LYS HE2  H  -17.863  -3.957  25.989 1.00 . A A .   10 LYS HE2  1 1 
       30 75999 1 1  12 LYS HE3  H  -18.912  -5.389  25.970 1.00 . A A .   10 LYS HE3  1 1 
       30 76000 1 1  12 LYS HG2  H  -17.484  -4.166  22.587 1.00 . A A .   10 LYS HG2  1 1 
       30 76001 1 1  12 LYS HG3  H  -18.458  -3.509  23.903 1.00 . A A .   10 LYS HG3  1 1 
       30 76002 1 1  12 LYS HZ1  H  -16.875  -6.733  26.386 1.00 . A A .   10 LYS HZ1  1 1 
       30 76003 1 1  12 LYS HZ2  H  -17.300  -5.713  27.676 1.00 . A A .   10 LYS HZ2  1 1 
       30 76004 1 1  12 LYS HZ3  H  -16.021  -5.291  26.641 1.00 . A A .   10 LYS HZ3  1 1 
       30 76005 1 1  12 LYS N    N  -21.096  -4.824  21.168 1.00 . A A .   10 LYS N    1 1 
       30 76006 1 1  12 LYS NZ   N  -16.954  -5.744  26.695 1.00 . A A .   10 LYS NZ   1 1 
       30 76007 1 1  12 LYS O    O  -18.423  -6.625  20.755 1.00 . A A .   10 LYS O    1 1 
       30 76008 1 1  13 PRO C    C  -16.399  -5.816  18.508 1.00 . A A .   11 PRO C    1 1 
       30 76009 1 1  13 PRO CA   C  -17.898  -5.816  18.180 1.00 . A A .   11 PRO CA   1 1 
       30 76010 1 1  13 PRO CB   C  -18.167  -5.063  16.882 1.00 . A A .   11 PRO CB   1 1 
       30 76011 1 1  13 PRO CD   C  -19.107  -3.744  18.673 1.00 . A A .   11 PRO CD   1 1 
       30 76012 1 1  13 PRO CG   C  -18.489  -3.665  17.301 1.00 . A A .   11 PRO CG   1 1 
       30 76013 1 1  13 PRO HA   H  -18.269  -6.826  18.109 1.00 . A A .   11 PRO HA   1 1 
       30 76014 1 1  13 PRO HB2  H  -17.287  -5.079  16.253 1.00 . A A .   11 PRO HB2  1 1 
       30 76015 1 1  13 PRO HB3  H  -19.008  -5.496  16.364 1.00 . A A .   11 PRO HB3  1 1 
       30 76016 1 1  13 PRO HD2  H  -18.751  -2.933  19.294 1.00 . A A .   11 PRO HD2  1 1 
       30 76017 1 1  13 PRO HD3  H  -20.183  -3.728  18.606 1.00 . A A .   11 PRO HD3  1 1 
       30 76018 1 1  13 PRO HG2  H  -17.583  -3.074  17.335 1.00 . A A .   11 PRO HG2  1 1 
       30 76019 1 1  13 PRO HG3  H  -19.192  -3.225  16.612 1.00 . A A .   11 PRO HG3  1 1 
       30 76020 1 1  13 PRO N    N  -18.650  -5.043  19.200 1.00 . A A .   11 PRO N    1 1 
       30 76021 1 1  13 PRO O    O  -15.913  -4.949  19.206 1.00 . A A .   11 PRO O    1 1 
       30 76022 1 1  14 ALA C    C  -13.921  -7.015  19.784 1.00 . A A .   12 ALA C    1 1 
       30 76023 1 1  14 ALA CA   C  -14.182  -6.853  18.274 1.00 . A A .   12 ALA CA   1 1 
       30 76024 1 1  14 ALA CB   C  -13.597  -5.532  17.757 1.00 . A A .   12 ALA CB   1 1 
       30 76025 1 1  14 ALA H    H  -16.073  -7.472  17.433 1.00 . A A .   12 ALA H    1 1 
       30 76026 1 1  14 ALA HA   H  -13.742  -7.678  17.735 1.00 . A A .   12 ALA HA   1 1 
       30 76027 1 1  14 ALA HB1  H  -13.373  -4.884  18.592 1.00 . A A .   12 ALA HB1  1 1 
       30 76028 1 1  14 ALA HB2  H  -14.318  -5.051  17.112 1.00 . A A .   12 ALA HB2  1 1 
       30 76029 1 1  14 ALA HB3  H  -12.692  -5.730  17.200 1.00 . A A .   12 ALA HB3  1 1 
       30 76030 1 1  14 ALA N    N  -15.658  -6.785  18.000 1.00 . A A .   12 ALA N    1 1 
       30 76031 1 1  14 ALA O    O  -14.712  -6.581  20.596 1.00 . A A .   12 ALA O    1 1 
       30 76032 1 1  15 PRO C    C  -12.066  -6.537  22.215 1.00 . A A .   13 PRO C    1 1 
       30 76033 1 1  15 PRO CA   C  -12.474  -7.858  21.551 1.00 . A A .   13 PRO CA   1 1 
       30 76034 1 1  15 PRO CB   C  -11.297  -8.829  21.503 1.00 . A A .   13 PRO CB   1 1 
       30 76035 1 1  15 PRO CD   C  -11.791  -8.215  19.226 1.00 . A A .   13 PRO CD   1 1 
       30 76036 1 1  15 PRO CG   C  -10.680  -8.623  20.157 1.00 . A A .   13 PRO CG   1 1 
       30 76037 1 1  15 PRO HA   H  -13.299  -8.305  22.081 1.00 . A A .   13 PRO HA   1 1 
       30 76038 1 1  15 PRO HB2  H  -10.587  -8.595  22.285 1.00 . A A .   13 PRO HB2  1 1 
       30 76039 1 1  15 PRO HB3  H  -11.643  -9.846  21.598 1.00 . A A .   13 PRO HB3  1 1 
       30 76040 1 1  15 PRO HD2  H  -11.440  -7.470  18.524 1.00 . A A .   13 PRO HD2  1 1 
       30 76041 1 1  15 PRO HD3  H  -12.186  -9.073  18.706 1.00 . A A .   13 PRO HD3  1 1 
       30 76042 1 1  15 PRO HG2  H   -9.932  -7.843  20.211 1.00 . A A .   13 PRO HG2  1 1 
       30 76043 1 1  15 PRO HG3  H  -10.234  -9.541  19.810 1.00 . A A .   13 PRO HG3  1 1 
       30 76044 1 1  15 PRO N    N  -12.815  -7.646  20.120 1.00 . A A .   13 PRO N    1 1 
       30 76045 1 1  15 PRO O    O  -11.749  -5.573  21.546 1.00 . A A .   13 PRO O    1 1 
       30 76046 1 1  16 ASP C    C  -10.363  -4.640  23.706 1.00 . A A .   14 ASP C    1 1 
       30 76047 1 1  16 ASP CA   C  -11.690  -5.210  24.251 1.00 . A A .   14 ASP CA   1 1 
       30 76048 1 1  16 ASP CB   C  -11.528  -5.574  25.735 1.00 . A A .   14 ASP CB   1 1 
       30 76049 1 1  16 ASP CG   C  -12.866  -5.387  26.454 1.00 . A A .   14 ASP CG   1 1 
       30 76050 1 1  16 ASP H    H  -12.348  -7.284  24.047 1.00 . A A .   14 ASP H    1 1 
       30 76051 1 1  16 ASP HA   H  -12.470  -4.478  24.141 1.00 . A A .   14 ASP HA   1 1 
       30 76052 1 1  16 ASP HB2  H  -11.212  -6.603  25.821 1.00 . A A .   14 ASP HB2  1 1 
       30 76053 1 1  16 ASP HB3  H  -10.787  -4.930  26.185 1.00 . A A .   14 ASP HB3  1 1 
       30 76054 1 1  16 ASP N    N  -12.077  -6.485  23.533 1.00 . A A .   14 ASP N    1 1 
       30 76055 1 1  16 ASP O    O  -10.169  -3.439  23.684 1.00 . A A .   14 ASP O    1 1 
       30 76056 1 1  16 ASP OD1  O  -13.731  -6.230  26.283 1.00 . A A .   14 ASP OD1  1 1 
       30 76057 1 1  16 ASP OD2  O  -13.002  -4.405  27.164 1.00 . A A .   14 ASP OD2  1 1 
       30 76058 1 1  17 GLY C    C   -8.391  -3.921  21.627 1.00 . A A .   15 GLY C    1 1 
       30 76059 1 1  17 GLY CA   C   -8.147  -4.978  22.722 1.00 . A A .   15 GLY CA   1 1 
       30 76060 1 1  17 GLY H    H   -9.617  -6.450  23.286 1.00 . A A .   15 GLY H    1 1 
       30 76061 1 1  17 GLY HA2  H   -7.575  -4.535  23.526 1.00 . A A .   15 GLY HA2  1 1 
       30 76062 1 1  17 GLY HA3  H   -7.592  -5.802  22.302 1.00 . A A .   15 GLY HA3  1 1 
       30 76063 1 1  17 GLY N    N   -9.450  -5.484  23.264 1.00 . A A .   15 GLY N    1 1 
       30 76064 1 1  17 GLY O    O   -7.629  -2.981  21.496 1.00 . A A .   15 GLY O    1 1 
       30 76065 1 1  18 PHE C    C   -9.781  -1.618  20.354 1.00 . A A .   16 PHE C    1 1 
       30 76066 1 1  18 PHE CA   C   -9.709  -3.035  19.758 1.00 . A A .   16 PHE CA   1 1 
       30 76067 1 1  18 PHE CB   C  -11.058  -3.405  19.116 1.00 . A A .   16 PHE CB   1 1 
       30 76068 1 1  18 PHE CD1  C  -10.278  -2.505  16.885 1.00 . A A .   16 PHE CD1  1 1 
       30 76069 1 1  18 PHE CD2  C  -12.479  -1.883  17.694 1.00 . A A .   16 PHE CD2  1 1 
       30 76070 1 1  18 PHE CE1  C  -10.486  -1.741  15.732 1.00 . A A .   16 PHE CE1  1 1 
       30 76071 1 1  18 PHE CE2  C  -12.686  -1.119  16.539 1.00 . A A .   16 PHE CE2  1 1 
       30 76072 1 1  18 PHE CG   C  -11.275  -2.577  17.868 1.00 . A A .   16 PHE CG   1 1 
       30 76073 1 1  18 PHE CZ   C  -11.689  -1.047  15.559 1.00 . A A .   16 PHE CZ   1 1 
       30 76074 1 1  18 PHE H    H  -10.053  -4.823  20.957 1.00 . A A .   16 PHE H    1 1 
       30 76075 1 1  18 PHE HA   H   -8.932  -3.077  19.016 1.00 . A A .   16 PHE HA   1 1 
       30 76076 1 1  18 PHE HB2  H  -11.055  -4.453  18.855 1.00 . A A .   16 PHE HB2  1 1 
       30 76077 1 1  18 PHE HB3  H  -11.855  -3.212  19.819 1.00 . A A .   16 PHE HB3  1 1 
       30 76078 1 1  18 PHE HD1  H   -9.348  -3.038  17.019 1.00 . A A .   16 PHE HD1  1 1 
       30 76079 1 1  18 PHE HD2  H  -13.249  -1.939  18.449 1.00 . A A .   16 PHE HD2  1 1 
       30 76080 1 1  18 PHE HE1  H   -9.718  -1.687  14.976 1.00 . A A .   16 PHE HE1  1 1 
       30 76081 1 1  18 PHE HE2  H  -13.614  -0.583  16.406 1.00 . A A .   16 PHE HE2  1 1 
       30 76082 1 1  18 PHE HZ   H  -11.849  -0.457  14.668 1.00 . A A .   16 PHE HZ   1 1 
       30 76083 1 1  18 PHE N    N   -9.444  -4.058  20.838 1.00 . A A .   16 PHE N    1 1 
       30 76084 1 1  18 PHE O    O   -9.397  -0.657  19.714 1.00 . A A .   16 PHE O    1 1 
       30 76085 1 1  19 GLU C    C   -8.958   0.584  22.154 1.00 . A A .   17 GLU C    1 1 
       30 76086 1 1  19 GLU CA   C  -10.339  -0.092  22.191 1.00 . A A .   17 GLU CA   1 1 
       30 76087 1 1  19 GLU CB   C  -10.795  -0.279  23.648 1.00 . A A .   17 GLU CB   1 1 
       30 76088 1 1  19 GLU CD   C  -12.252   1.751  23.664 1.00 . A A .   17 GLU CD   1 1 
       30 76089 1 1  19 GLU CG   C  -11.023   1.090  24.290 1.00 . A A .   17 GLU CG   1 1 
       30 76090 1 1  19 GLU H    H  -10.566  -2.260  22.082 1.00 . A A .   17 GLU H    1 1 
       30 76091 1 1  19 GLU HA   H  -11.056   0.508  21.658 1.00 . A A .   17 GLU HA   1 1 
       30 76092 1 1  19 GLU HB2  H  -11.716  -0.844  23.667 1.00 . A A .   17 GLU HB2  1 1 
       30 76093 1 1  19 GLU HB3  H  -10.034  -0.811  24.198 1.00 . A A .   17 GLU HB3  1 1 
       30 76094 1 1  19 GLU HG2  H  -11.180   0.969  25.352 1.00 . A A .   17 GLU HG2  1 1 
       30 76095 1 1  19 GLU HG3  H  -10.157   1.714  24.124 1.00 . A A .   17 GLU HG3  1 1 
       30 76096 1 1  19 GLU N    N  -10.262  -1.472  21.576 1.00 . A A .   17 GLU N    1 1 
       30 76097 1 1  19 GLU O    O   -8.855   1.773  21.920 1.00 . A A .   17 GLU O    1 1 
       30 76098 1 1  19 GLU OE1  O  -13.347   1.277  23.915 1.00 . A A .   17 GLU OE1  1 1 
       30 76099 1 1  19 GLU OE2  O  -12.077   2.720  22.943 1.00 . A A .   17 GLU OE2  1 1 
       30 76100 1 1  20 LYS C    C   -6.271   1.111  20.964 1.00 . A A .   18 LYS C    1 1 
       30 76101 1 1  20 LYS CA   C   -6.521   0.458  22.334 1.00 . A A .   18 LYS CA   1 1 
       30 76102 1 1  20 LYS CB   C   -5.511  -0.678  22.569 1.00 . A A .   18 LYS CB   1 1 
       30 76103 1 1  20 LYS CD   C   -6.107  -1.944  24.648 1.00 . A A .   18 LYS CD   1 1 
       30 76104 1 1  20 LYS CE   C   -7.345  -1.345  25.321 1.00 . A A .   18 LYS CE   1 1 
       30 76105 1 1  20 LYS CG   C   -5.238  -0.821  24.069 1.00 . A A .   18 LYS CG   1 1 
       30 76106 1 1  20 LYS H    H   -8.004  -1.129  22.554 1.00 . A A .   18 LYS H    1 1 
       30 76107 1 1  20 LYS HA   H   -6.431   1.193  23.112 1.00 . A A .   18 LYS HA   1 1 
       30 76108 1 1  20 LYS HB2  H   -5.914  -1.603  22.184 1.00 . A A .   18 LYS HB2  1 1 
       30 76109 1 1  20 LYS HB3  H   -4.587  -0.448  22.058 1.00 . A A .   18 LYS HB3  1 1 
       30 76110 1 1  20 LYS HD2  H   -6.415  -2.608  23.853 1.00 . A A .   18 LYS HD2  1 1 
       30 76111 1 1  20 LYS HD3  H   -5.537  -2.498  25.378 1.00 . A A .   18 LYS HD3  1 1 
       30 76112 1 1  20 LYS HE2  H   -7.180  -0.301  25.550 1.00 . A A .   18 LYS HE2  1 1 
       30 76113 1 1  20 LYS HE3  H   -8.211  -1.459  24.688 1.00 . A A .   18 LYS HE3  1 1 
       30 76114 1 1  20 LYS HG2  H   -4.195  -1.060  24.222 1.00 . A A .   18 LYS HG2  1 1 
       30 76115 1 1  20 LYS HG3  H   -5.471   0.107  24.569 1.00 . A A .   18 LYS HG3  1 1 
       30 76116 1 1  20 LYS HZ1  H   -8.418  -1.864  27.029 1.00 . A A .   18 LYS HZ1  1 1 
       30 76117 1 1  20 LYS HZ2  H   -6.731  -1.934  27.221 1.00 . A A .   18 LYS HZ2  1 1 
       30 76118 1 1  20 LYS HZ3  H   -7.541  -3.146  26.346 1.00 . A A .   18 LYS HZ3  1 1 
       30 76119 1 1  20 LYS N    N   -7.896  -0.165  22.373 1.00 . A A .   18 LYS N    1 1 
       30 76120 1 1  20 LYS NZ   N   -7.522  -2.131  26.574 1.00 . A A .   18 LYS NZ   1 1 
       30 76121 1 1  20 LYS O    O   -5.630   2.143  20.877 1.00 . A A .   18 LYS O    1 1 
       30 76122 1 1  21 ILE C    C   -7.901   1.578  17.925 1.00 . A A .   19 ILE C    1 1 
       30 76123 1 1  21 ILE CA   C   -6.557   1.136  18.539 1.00 . A A .   19 ILE CA   1 1 
       30 76124 1 1  21 ILE CB   C   -5.890   0.037  17.689 1.00 . A A .   19 ILE CB   1 1 
       30 76125 1 1  21 ILE CD1  C   -6.740  -1.747  16.129 1.00 . A A .   19 ILE CD1  1 1 
       30 76126 1 1  21 ILE CG1  C   -6.819  -1.183  17.554 1.00 . A A .   19 ILE CG1  1 1 
       30 76127 1 1  21 ILE CG2  C   -4.580  -0.398  18.352 1.00 . A A .   19 ILE CG2  1 1 
       30 76128 1 1  21 ILE H    H   -7.290  -0.299  19.977 1.00 . A A .   19 ILE H    1 1 
       30 76129 1 1  21 ILE HA   H   -5.893   1.984  18.620 1.00 . A A .   19 ILE HA   1 1 
       30 76130 1 1  21 ILE HB   H   -5.675   0.434  16.706 1.00 . A A .   19 ILE HB   1 1 
       30 76131 1 1  21 ILE HD11 H   -6.443  -2.785  16.171 1.00 . A A .   19 ILE HD11 1 1 
       30 76132 1 1  21 ILE HD12 H   -6.015  -1.189  15.555 1.00 . A A .   19 ILE HD12 1 1 
       30 76133 1 1  21 ILE HD13 H   -7.709  -1.670  15.659 1.00 . A A .   19 ILE HD13 1 1 
       30 76134 1 1  21 ILE HG12 H   -6.512  -1.946  18.256 1.00 . A A .   19 ILE HG12 1 1 
       30 76135 1 1  21 ILE HG13 H   -7.835  -0.890  17.766 1.00 . A A .   19 ILE HG13 1 1 
       30 76136 1 1  21 ILE HG21 H   -4.758  -1.274  18.959 1.00 . A A .   19 ILE HG21 1 1 
       30 76137 1 1  21 ILE HG22 H   -4.209   0.403  18.975 1.00 . A A .   19 ILE HG22 1 1 
       30 76138 1 1  21 ILE HG23 H   -3.851  -0.629  17.591 1.00 . A A .   19 ILE HG23 1 1 
       30 76139 1 1  21 ILE N    N   -6.771   0.528  19.892 1.00 . A A .   19 ILE N    1 1 
       30 76140 1 1  21 ILE O    O   -8.103   1.470  16.730 1.00 . A A .   19 ILE O    1 1 
       30 76141 1 1  22 LYS C    C  -10.125   3.932  17.578 1.00 . A A .   20 LYS C    1 1 
       30 76142 1 1  22 LYS CA   C  -10.160   2.502  18.174 1.00 . A A .   20 LYS CA   1 1 
       30 76143 1 1  22 LYS CB   C  -11.160   2.431  19.344 1.00 . A A .   20 LYS CB   1 1 
       30 76144 1 1  22 LYS CD   C  -13.139   1.703  17.989 1.00 . A A .   20 LYS CD   1 1 
       30 76145 1 1  22 LYS CE   C  -14.002   2.313  16.882 1.00 . A A .   20 LYS CE   1 1 
       30 76146 1 1  22 LYS CG   C  -12.563   2.820  18.863 1.00 . A A .   20 LYS CG   1 1 
       30 76147 1 1  22 LYS H    H   -8.650   2.137  19.699 1.00 . A A .   20 LYS H    1 1 
       30 76148 1 1  22 LYS HA   H  -10.467   1.807  17.409 1.00 . A A .   20 LYS HA   1 1 
       30 76149 1 1  22 LYS HB2  H  -11.182   1.425  19.736 1.00 . A A .   20 LYS HB2  1 1 
       30 76150 1 1  22 LYS HB3  H  -10.850   3.110  20.124 1.00 . A A .   20 LYS HB3  1 1 
       30 76151 1 1  22 LYS HD2  H  -12.330   1.138  17.548 1.00 . A A .   20 LYS HD2  1 1 
       30 76152 1 1  22 LYS HD3  H  -13.746   1.049  18.596 1.00 . A A .   20 LYS HD3  1 1 
       30 76153 1 1  22 LYS HE2  H  -13.632   3.295  16.615 1.00 . A A .   20 LYS HE2  1 1 
       30 76154 1 1  22 LYS HE3  H  -14.016   1.668  16.017 1.00 . A A .   20 LYS HE3  1 1 
       30 76155 1 1  22 LYS HG2  H  -13.206   2.975  19.718 1.00 . A A .   20 LYS HG2  1 1 
       30 76156 1 1  22 LYS HG3  H  -12.507   3.732  18.287 1.00 . A A .   20 LYS HG3  1 1 
       30 76157 1 1  22 LYS HZ1  H  -15.641   1.489  17.865 1.00 . A A .   20 LYS HZ1  1 1 
       30 76158 1 1  22 LYS HZ2  H  -16.043   2.685  16.728 1.00 . A A .   20 LYS HZ2  1 1 
       30 76159 1 1  22 LYS HZ3  H  -15.370   3.124  18.225 1.00 . A A .   20 LYS HZ3  1 1 
       30 76160 1 1  22 LYS N    N   -8.827   2.068  18.731 1.00 . A A .   20 LYS N    1 1 
       30 76161 1 1  22 LYS NZ   N  -15.367   2.410  17.469 1.00 . A A .   20 LYS NZ   1 1 
       30 76162 1 1  22 LYS O    O  -10.699   4.149  16.528 1.00 . A A .   20 LYS O    1 1 
       30 76163 1 1  23 PRO C    C   -8.486   6.408  16.551 1.00 . A A .   21 PRO C    1 1 
       30 76164 1 1  23 PRO CA   C   -9.468   6.269  17.726 1.00 . A A .   21 PRO CA   1 1 
       30 76165 1 1  23 PRO CB   C   -9.017   7.103  18.919 1.00 . A A .   21 PRO CB   1 1 
       30 76166 1 1  23 PRO CD   C   -8.752   4.768  19.518 1.00 . A A .   21 PRO CD   1 1 
       30 76167 1 1  23 PRO CG   C   -8.253   6.164  19.794 1.00 . A A .   21 PRO CG   1 1 
       30 76168 1 1  23 PRO HA   H  -10.457   6.572  17.425 1.00 . A A .   21 PRO HA   1 1 
       30 76169 1 1  23 PRO HB2  H   -8.382   7.914  18.589 1.00 . A A .   21 PRO HB2  1 1 
       30 76170 1 1  23 PRO HB3  H   -9.873   7.489  19.452 1.00 . A A .   21 PRO HB3  1 1 
       30 76171 1 1  23 PRO HD2  H   -7.913   4.096  19.411 1.00 . A A .   21 PRO HD2  1 1 
       30 76172 1 1  23 PRO HD3  H   -9.408   4.437  20.307 1.00 . A A .   21 PRO HD3  1 1 
       30 76173 1 1  23 PRO HG2  H   -7.198   6.231  19.567 1.00 . A A .   21 PRO HG2  1 1 
       30 76174 1 1  23 PRO HG3  H   -8.422   6.410  20.831 1.00 . A A .   21 PRO HG3  1 1 
       30 76175 1 1  23 PRO N    N   -9.491   4.879  18.250 1.00 . A A .   21 PRO N    1 1 
       30 76176 1 1  23 PRO O    O   -8.756   7.127  15.607 1.00 . A A .   21 PRO O    1 1 
       30 76177 1 1  24 THR C    C   -7.016   5.371  14.151 1.00 . A A .   22 THR C    1 1 
       30 76178 1 1  24 THR CA   C   -6.375   5.868  15.453 1.00 . A A .   22 THR CA   1 1 
       30 76179 1 1  24 THR CB   C   -5.153   5.005  15.810 1.00 . A A .   22 THR CB   1 1 
       30 76180 1 1  24 THR CG2  C   -4.086   5.151  14.724 1.00 . A A .   22 THR CG2  1 1 
       30 76181 1 1  24 THR H    H   -7.147   5.163  17.369 1.00 . A A .   22 THR H    1 1 
       30 76182 1 1  24 THR HA   H   -6.078   6.895  15.339 1.00 . A A .   22 THR HA   1 1 
       30 76183 1 1  24 THR HB   H   -5.452   3.970  15.879 1.00 . A A .   22 THR HB   1 1 
       30 76184 1 1  24 THR HG1  H   -4.090   4.716  17.412 1.00 . A A .   22 THR HG1  1 1 
       30 76185 1 1  24 THR HG21 H   -4.176   4.336  14.020 1.00 . A A .   22 THR HG21 1 1 
       30 76186 1 1  24 THR HG22 H   -3.106   5.129  15.176 1.00 . A A .   22 THR HG22 1 1 
       30 76187 1 1  24 THR HG23 H   -4.223   6.090  14.207 1.00 . A A .   22 THR HG23 1 1 
       30 76188 1 1  24 THR N    N   -7.352   5.740  16.594 1.00 . A A .   22 THR N    1 1 
       30 76189 1 1  24 THR O    O   -6.872   5.988  13.112 1.00 . A A .   22 THR O    1 1 
       30 76190 1 1  24 THR OG1  O   -4.623   5.431  17.057 1.00 . A A .   22 THR OG1  1 1 
       30 76191 1 1  25 LEU C    C   -9.430   4.745  12.447 1.00 . A A .   23 LEU C    1 1 
       30 76192 1 1  25 LEU CA   C   -8.371   3.747  12.933 1.00 . A A .   23 LEU CA   1 1 
       30 76193 1 1  25 LEU CB   C   -9.024   2.402  13.284 1.00 . A A .   23 LEU CB   1 1 
       30 76194 1 1  25 LEU CD1  C   -8.294   0.133  14.037 1.00 . A A .   23 LEU CD1  1 1 
       30 76195 1 1  25 LEU CD2  C   -8.130   0.767  11.624 1.00 . A A .   23 LEU CD2  1 1 
       30 76196 1 1  25 LEU CG   C   -8.012   1.277  13.061 1.00 . A A .   23 LEU CG   1 1 
       30 76197 1 1  25 LEU H    H   -7.829   3.782  15.047 1.00 . A A .   23 LEU H    1 1 
       30 76198 1 1  25 LEU HA   H   -7.624   3.603  12.169 1.00 . A A .   23 LEU HA   1 1 
       30 76199 1 1  25 LEU HB2  H   -9.336   2.410  14.318 1.00 . A A .   23 LEU HB2  1 1 
       30 76200 1 1  25 LEU HB3  H   -9.883   2.242  12.649 1.00 . A A .   23 LEU HB3  1 1 
       30 76201 1 1  25 LEU HD11 H   -9.331   0.165  14.340 1.00 . A A .   23 LEU HD11 1 1 
       30 76202 1 1  25 LEU HD12 H   -7.663   0.239  14.908 1.00 . A A .   23 LEU HD12 1 1 
       30 76203 1 1  25 LEU HD13 H   -8.087  -0.811  13.556 1.00 . A A .   23 LEU HD13 1 1 
       30 76204 1 1  25 LEU HD21 H   -7.968   1.584  10.938 1.00 . A A .   23 LEU HD21 1 1 
       30 76205 1 1  25 LEU HD22 H   -9.118   0.356  11.468 1.00 . A A .   23 LEU HD22 1 1 
       30 76206 1 1  25 LEU HD23 H   -7.390   0.000  11.453 1.00 . A A .   23 LEU HD23 1 1 
       30 76207 1 1  25 LEU HG   H   -7.014   1.655  13.230 1.00 . A A .   23 LEU HG   1 1 
       30 76208 1 1  25 LEU N    N   -7.724   4.264  14.193 1.00 . A A .   23 LEU N    1 1 
       30 76209 1 1  25 LEU O    O   -9.537   5.006  11.262 1.00 . A A .   23 LEU O    1 1 
       30 76210 1 1  26 THR C    C  -10.584   7.486  12.163 1.00 . A A .   24 THR C    1 1 
       30 76211 1 1  26 THR CA   C  -11.253   6.310  12.896 1.00 . A A .   24 THR CA   1 1 
       30 76212 1 1  26 THR CB   C  -11.973   6.807  14.161 1.00 . A A .   24 THR CB   1 1 
       30 76213 1 1  26 THR CG2  C  -13.469   6.959  13.874 1.00 . A A .   24 THR CG2  1 1 
       30 76214 1 1  26 THR H    H  -10.104   5.098  14.301 1.00 . A A .   24 THR H    1 1 
       30 76215 1 1  26 THR HA   H  -11.958   5.830  12.240 1.00 . A A .   24 THR HA   1 1 
       30 76216 1 1  26 THR HB   H  -11.568   7.762  14.456 1.00 . A A .   24 THR HB   1 1 
       30 76217 1 1  26 THR HG1  H  -12.076   6.268  16.029 1.00 . A A .   24 THR HG1  1 1 
       30 76218 1 1  26 THR HG21 H  -13.739   6.345  13.026 1.00 . A A .   24 THR HG21 1 1 
       30 76219 1 1  26 THR HG22 H  -13.690   7.993  13.654 1.00 . A A .   24 THR HG22 1 1 
       30 76220 1 1  26 THR HG23 H  -14.035   6.646  14.739 1.00 . A A .   24 THR HG23 1 1 
       30 76221 1 1  26 THR N    N  -10.211   5.317  13.344 1.00 . A A .   24 THR N    1 1 
       30 76222 1 1  26 THR O    O  -11.137   8.021  11.221 1.00 . A A .   24 THR O    1 1 
       30 76223 1 1  26 THR OG1  O  -11.783   5.864  15.209 1.00 . A A .   24 THR OG1  1 1 
       30 76224 1 1  27 ASP C    C   -8.529   8.704  10.374 1.00 . A A .   25 ASP C    1 1 
       30 76225 1 1  27 ASP CA   C   -8.713   9.036  11.867 1.00 . A A .   25 ASP CA   1 1 
       30 76226 1 1  27 ASP CB   C   -7.346   9.224  12.544 1.00 . A A .   25 ASP CB   1 1 
       30 76227 1 1  27 ASP CG   C   -6.619  10.415  11.915 1.00 . A A .   25 ASP CG   1 1 
       30 76228 1 1  27 ASP H    H   -8.959   7.444  13.339 1.00 . A A .   25 ASP H    1 1 
       30 76229 1 1  27 ASP HA   H   -9.298   9.936  11.975 1.00 . A A .   25 ASP HA   1 1 
       30 76230 1 1  27 ASP HB2  H   -7.491   9.408  13.598 1.00 . A A .   25 ASP HB2  1 1 
       30 76231 1 1  27 ASP HB3  H   -6.754   8.331  12.411 1.00 . A A .   25 ASP HB3  1 1 
       30 76232 1 1  27 ASP N    N   -9.397   7.891  12.576 1.00 . A A .   25 ASP N    1 1 
       30 76233 1 1  27 ASP O    O   -8.637   9.575   9.531 1.00 . A A .   25 ASP O    1 1 
       30 76234 1 1  27 ASP OD1  O   -7.277  11.403  11.634 1.00 . A A .   25 ASP OD1  1 1 
       30 76235 1 1  27 ASP OD2  O   -5.418  10.318  11.725 1.00 . A A .   25 ASP OD2  1 1 
       30 76236 1 1  28 PHE C    C   -9.348   7.506   7.785 1.00 . A A .   26 PHE C    1 1 
       30 76237 1 1  28 PHE CA   C   -8.099   7.099   8.570 1.00 . A A .   26 PHE CA   1 1 
       30 76238 1 1  28 PHE CB   C   -7.915   5.577   8.492 1.00 . A A .   26 PHE CB   1 1 
       30 76239 1 1  28 PHE CD1  C   -5.713   5.522   9.728 1.00 . A A .   26 PHE CD1  1 1 
       30 76240 1 1  28 PHE CD2  C   -5.828   4.640   7.474 1.00 . A A .   26 PHE CD2  1 1 
       30 76241 1 1  28 PHE CE1  C   -4.351   5.203   9.779 1.00 . A A .   26 PHE CE1  1 1 
       30 76242 1 1  28 PHE CE2  C   -4.471   4.323   7.526 1.00 . A A .   26 PHE CE2  1 1 
       30 76243 1 1  28 PHE CG   C   -6.450   5.239   8.571 1.00 . A A .   26 PHE CG   1 1 
       30 76244 1 1  28 PHE CZ   C   -3.732   4.605   8.675 1.00 . A A .   26 PHE CZ   1 1 
       30 76245 1 1  28 PHE H    H   -8.195   6.756  10.723 1.00 . A A .   26 PHE H    1 1 
       30 76246 1 1  28 PHE HA   H   -7.231   7.596   8.166 1.00 . A A .   26 PHE HA   1 1 
       30 76247 1 1  28 PHE HB2  H   -8.437   5.109   9.314 1.00 . A A .   26 PHE HB2  1 1 
       30 76248 1 1  28 PHE HB3  H   -8.317   5.214   7.558 1.00 . A A .   26 PHE HB3  1 1 
       30 76249 1 1  28 PHE HD1  H   -6.192   5.982  10.578 1.00 . A A .   26 PHE HD1  1 1 
       30 76250 1 1  28 PHE HD2  H   -6.397   4.427   6.579 1.00 . A A .   26 PHE HD2  1 1 
       30 76251 1 1  28 PHE HE1  H   -3.777   5.421  10.668 1.00 . A A .   26 PHE HE1  1 1 
       30 76252 1 1  28 PHE HE2  H   -3.994   3.862   6.677 1.00 . A A .   26 PHE HE2  1 1 
       30 76253 1 1  28 PHE HZ   H   -2.683   4.364   8.707 1.00 . A A .   26 PHE HZ   1 1 
       30 76254 1 1  28 PHE N    N   -8.268   7.453  10.031 1.00 . A A .   26 PHE N    1 1 
       30 76255 1 1  28 PHE O    O   -9.251   8.076   6.714 1.00 . A A .   26 PHE O    1 1 
       30 76256 1 1  29 GLU C    C  -11.787   9.145   7.312 1.00 . A A .   27 GLU C    1 1 
       30 76257 1 1  29 GLU CA   C  -11.773   7.627   7.571 1.00 . A A .   27 GLU CA   1 1 
       30 76258 1 1  29 GLU CB   C  -12.964   7.231   8.460 1.00 . A A .   27 GLU CB   1 1 
       30 76259 1 1  29 GLU CD   C  -14.418   5.200   8.634 1.00 . A A .   27 GLU CD   1 1 
       30 76260 1 1  29 GLU CG   C  -12.976   5.711   8.658 1.00 . A A .   27 GLU CG   1 1 
       30 76261 1 1  29 GLU H    H  -10.578   6.774   9.186 1.00 . A A .   27 GLU H    1 1 
       30 76262 1 1  29 GLU HA   H  -11.825   7.100   6.634 1.00 . A A .   27 GLU HA   1 1 
       30 76263 1 1  29 GLU HB2  H  -12.873   7.718   9.421 1.00 . A A .   27 GLU HB2  1 1 
       30 76264 1 1  29 GLU HB3  H  -13.884   7.539   7.987 1.00 . A A .   27 GLU HB3  1 1 
       30 76265 1 1  29 GLU HG2  H  -12.414   5.239   7.864 1.00 . A A .   27 GLU HG2  1 1 
       30 76266 1 1  29 GLU HG3  H  -12.527   5.469   9.609 1.00 . A A .   27 GLU HG3  1 1 
       30 76267 1 1  29 GLU N    N  -10.523   7.229   8.310 1.00 . A A .   27 GLU N    1 1 
       30 76268 1 1  29 GLU O    O  -12.392   9.595   6.360 1.00 . A A .   27 GLU O    1 1 
       30 76269 1 1  29 GLU OE1  O  -14.936   4.996   7.549 1.00 . A A .   27 GLU OE1  1 1 
       30 76270 1 1  29 GLU OE2  O  -14.980   5.021   9.703 1.00 . A A .   27 GLU OE2  1 1 
       30 76271 1 1  30 ILE C    C  -10.390  11.705   6.556 1.00 . A A .   28 ILE C    1 1 
       30 76272 1 1  30 ILE CA   C  -11.121  11.424   7.875 1.00 . A A .   28 ILE CA   1 1 
       30 76273 1 1  30 ILE CB   C  -10.386  12.122   9.047 1.00 . A A .   28 ILE CB   1 1 
       30 76274 1 1  30 ILE CD1  C  -12.462  11.702  10.452 1.00 . A A .   28 ILE CD1  1 1 
       30 76275 1 1  30 ILE CG1  C  -10.930  11.682  10.427 1.00 . A A .   28 ILE CG1  1 1 
       30 76276 1 1  30 ILE CG2  C  -10.569  13.633   8.910 1.00 . A A .   28 ILE CG2  1 1 
       30 76277 1 1  30 ILE H    H  -10.624   9.566   8.888 1.00 . A A .   28 ILE H    1 1 
       30 76278 1 1  30 ILE HA   H  -12.137  11.783   7.812 1.00 . A A .   28 ILE HA   1 1 
       30 76279 1 1  30 ILE HB   H   -9.331  11.890   8.986 1.00 . A A .   28 ILE HB   1 1 
       30 76280 1 1  30 ILE HD11 H  -12.809  11.313  11.399 1.00 . A A .   28 ILE HD11 1 1 
       30 76281 1 1  30 ILE HD12 H  -12.844  11.088   9.650 1.00 . A A .   28 ILE HD12 1 1 
       30 76282 1 1  30 ILE HD13 H  -12.813  12.716  10.329 1.00 . A A .   28 ILE HD13 1 1 
       30 76283 1 1  30 ILE HG12 H  -10.583  10.688  10.652 1.00 . A A .   28 ILE HG12 1 1 
       30 76284 1 1  30 ILE HG13 H  -10.558  12.361  11.181 1.00 . A A .   28 ILE HG13 1 1 
       30 76285 1 1  30 ILE HG21 H  -10.403  14.104   9.866 1.00 . A A .   28 ILE HG21 1 1 
       30 76286 1 1  30 ILE HG22 H  -11.575  13.843   8.574 1.00 . A A .   28 ILE HG22 1 1 
       30 76287 1 1  30 ILE HG23 H   -9.862  14.018   8.189 1.00 . A A .   28 ILE HG23 1 1 
       30 76288 1 1  30 ILE N    N  -11.120   9.941   8.133 1.00 . A A .   28 ILE N    1 1 
       30 76289 1 1  30 ILE O    O  -10.897  12.415   5.707 1.00 . A A .   28 ILE O    1 1 
       30 76290 1 1  31 GLN C    C   -9.264  10.717   3.932 1.00 . A A .   29 GLN C    1 1 
       30 76291 1 1  31 GLN CA   C   -8.483  11.385   5.066 1.00 . A A .   29 GLN CA   1 1 
       30 76292 1 1  31 GLN CB   C   -7.088  10.750   5.204 1.00 . A A .   29 GLN CB   1 1 
       30 76293 1 1  31 GLN CD   C   -5.335  12.387   4.481 1.00 . A A .   29 GLN CD   1 1 
       30 76294 1 1  31 GLN CG   C   -6.202  11.200   4.039 1.00 . A A .   29 GLN CG   1 1 
       30 76295 1 1  31 GLN H    H   -8.821  10.555   7.055 1.00 . A A .   29 GLN H    1 1 
       30 76296 1 1  31 GLN HA   H   -8.397  12.445   4.880 1.00 . A A .   29 GLN HA   1 1 
       30 76297 1 1  31 GLN HB2  H   -6.643  11.060   6.139 1.00 . A A .   29 GLN HB2  1 1 
       30 76298 1 1  31 GLN HB3  H   -7.180   9.674   5.189 1.00 . A A .   29 GLN HB3  1 1 
       30 76299 1 1  31 GLN HE21 H   -3.859  12.007   3.191 1.00 . A A .   29 GLN HE21 1 1 
       30 76300 1 1  31 GLN HE22 H   -3.627  13.360   4.189 1.00 . A A .   29 GLN HE22 1 1 
       30 76301 1 1  31 GLN HG2  H   -5.564  10.381   3.736 1.00 . A A .   29 GLN HG2  1 1 
       30 76302 1 1  31 GLN HG3  H   -6.822  11.500   3.208 1.00 . A A .   29 GLN HG3  1 1 
       30 76303 1 1  31 GLN N    N   -9.210  11.142   6.362 1.00 . A A .   29 GLN N    1 1 
       30 76304 1 1  31 GLN NE2  N   -4.178  12.601   3.905 1.00 . A A .   29 GLN NE2  1 1 
       30 76305 1 1  31 GLN O    O   -9.593  11.350   2.945 1.00 . A A .   29 GLN O    1 1 
       30 76306 1 1  31 GLN OE1  O   -5.717  13.131   5.363 1.00 . A A .   29 GLN OE1  1 1 
       30 76307 1 1  32 LEU C    C  -11.728   9.509   2.780 1.00 . A A .   30 LEU C    1 1 
       30 76308 1 1  32 LEU CA   C  -10.389   8.763   2.989 1.00 . A A .   30 LEU CA   1 1 
       30 76309 1 1  32 LEU CB   C  -10.653   7.312   3.456 1.00 . A A .   30 LEU CB   1 1 
       30 76310 1 1  32 LEU CD1  C   -9.353   5.207   3.026 1.00 . A A .   30 LEU CD1  1 1 
       30 76311 1 1  32 LEU CD2  C  -11.395   5.712   1.673 1.00 . A A .   30 LEU CD2  1 1 
       30 76312 1 1  32 LEU CG   C  -10.179   6.323   2.378 1.00 . A A .   30 LEU CG   1 1 
       30 76313 1 1  32 LEU H    H   -9.331   8.959   4.890 1.00 . A A .   30 LEU H    1 1 
       30 76314 1 1  32 LEU HA   H   -9.822   8.755   2.065 1.00 . A A .   30 LEU HA   1 1 
       30 76315 1 1  32 LEU HB2  H  -10.120   7.122   4.376 1.00 . A A .   30 LEU HB2  1 1 
       30 76316 1 1  32 LEU HB3  H  -11.711   7.177   3.627 1.00 . A A .   30 LEU HB3  1 1 
       30 76317 1 1  32 LEU HD11 H   -8.671   4.795   2.296 1.00 . A A .   30 LEU HD11 1 1 
       30 76318 1 1  32 LEU HD12 H  -10.012   4.429   3.381 1.00 . A A .   30 LEU HD12 1 1 
       30 76319 1 1  32 LEU HD13 H   -8.791   5.610   3.857 1.00 . A A .   30 LEU HD13 1 1 
       30 76320 1 1  32 LEU HD21 H  -12.214   5.631   2.373 1.00 . A A .   30 LEU HD21 1 1 
       30 76321 1 1  32 LEU HD22 H  -11.140   4.732   1.300 1.00 . A A .   30 LEU HD22 1 1 
       30 76322 1 1  32 LEU HD23 H  -11.686   6.349   0.849 1.00 . A A .   30 LEU HD23 1 1 
       30 76323 1 1  32 LEU HG   H   -9.567   6.841   1.655 1.00 . A A .   30 LEU HG   1 1 
       30 76324 1 1  32 LEU N    N   -9.593   9.446   4.072 1.00 . A A .   30 LEU N    1 1 
       30 76325 1 1  32 LEU O    O  -12.241   9.558   1.679 1.00 . A A .   30 LEU O    1 1 
       30 76326 1 1  33 ARG C    C  -13.430  11.974   2.638 1.00 . A A .   31 ARG C    1 1 
       30 76327 1 1  33 ARG CA   C  -13.604  10.832   3.649 1.00 . A A .   31 ARG CA   1 1 
       30 76328 1 1  33 ARG CB   C  -13.986  11.418   5.021 1.00 . A A .   31 ARG CB   1 1 
       30 76329 1 1  33 ARG CD   C  -14.882  10.769   7.260 1.00 . A A .   31 ARG CD   1 1 
       30 76330 1 1  33 ARG CG   C  -14.914  10.452   5.761 1.00 . A A .   31 ARG CG   1 1 
       30 76331 1 1  33 ARG CZ   C  -17.325  10.696   7.540 1.00 . A A .   31 ARG CZ   1 1 
       30 76332 1 1  33 ARG H    H  -11.873  10.046   4.715 1.00 . A A .   31 ARG H    1 1 
       30 76333 1 1  33 ARG HA   H  -14.372  10.152   3.314 1.00 . A A .   31 ARG HA   1 1 
       30 76334 1 1  33 ARG HB2  H  -13.092  11.580   5.605 1.00 . A A .   31 ARG HB2  1 1 
       30 76335 1 1  33 ARG HB3  H  -14.494  12.360   4.877 1.00 . A A .   31 ARG HB3  1 1 
       30 76336 1 1  33 ARG HD2  H  -14.015  10.316   7.720 1.00 . A A .   31 ARG HD2  1 1 
       30 76337 1 1  33 ARG HD3  H  -14.880  11.836   7.419 1.00 . A A .   31 ARG HD3  1 1 
       30 76338 1 1  33 ARG HE   H  -16.078   9.374   8.379 1.00 . A A .   31 ARG HE   1 1 
       30 76339 1 1  33 ARG HG2  H  -15.921  10.564   5.388 1.00 . A A .   31 ARG HG2  1 1 
       30 76340 1 1  33 ARG HG3  H  -14.580   9.437   5.602 1.00 . A A .   31 ARG HG3  1 1 
       30 76341 1 1  33 ARG HH11 H  -16.640  12.193   6.380 1.00 . A A .   31 ARG HH11 1 1 
       30 76342 1 1  33 ARG HH12 H  -18.355  12.134   6.591 1.00 . A A .   31 ARG HH12 1 1 
       30 76343 1 1  33 ARG HH21 H  -18.326   9.339   8.624 1.00 . A A .   31 ARG HH21 1 1 
       30 76344 1 1  33 ARG HH22 H  -19.300  10.540   7.844 1.00 . A A .   31 ARG HH22 1 1 
       30 76345 1 1  33 ARG N    N  -12.299  10.093   3.826 1.00 . A A .   31 ARG N    1 1 
       30 76346 1 1  33 ARG NE   N  -16.138  10.171   7.808 1.00 . A A .   31 ARG NE   1 1 
       30 76347 1 1  33 ARG NH1  N  -17.447  11.757   6.776 1.00 . A A .   31 ARG NH1  1 1 
       30 76348 1 1  33 ARG NH2  N  -18.401  10.149   8.042 1.00 . A A .   31 ARG NH2  1 1 
       30 76349 1 1  33 ARG O    O  -14.278  12.180   1.789 1.00 . A A .   31 ARG O    1 1 
       30 76350 1 1  34 ASP C    C  -12.099  13.301   0.313 1.00 . A A .   32 ASP C    1 1 
       30 76351 1 1  34 ASP CA   C  -12.157  13.855   1.741 1.00 . A A .   32 ASP CA   1 1 
       30 76352 1 1  34 ASP CB   C  -10.832  14.546   2.103 1.00 . A A .   32 ASP CB   1 1 
       30 76353 1 1  34 ASP CG   C  -11.064  15.527   3.253 1.00 . A A .   32 ASP CG   1 1 
       30 76354 1 1  34 ASP H    H  -11.666  12.542   3.418 1.00 . A A .   32 ASP H    1 1 
       30 76355 1 1  34 ASP HA   H  -12.975  14.554   1.827 1.00 . A A .   32 ASP HA   1 1 
       30 76356 1 1  34 ASP HB2  H  -10.109  13.802   2.403 1.00 . A A .   32 ASP HB2  1 1 
       30 76357 1 1  34 ASP HB3  H  -10.461  15.084   1.242 1.00 . A A .   32 ASP HB3  1 1 
       30 76358 1 1  34 ASP N    N  -12.346  12.723   2.719 1.00 . A A .   32 ASP N    1 1 
       30 76359 1 1  34 ASP O    O  -12.751  13.815  -0.577 1.00 . A A .   32 ASP O    1 1 
       30 76360 1 1  34 ASP OD1  O  -11.754  15.159   4.189 1.00 . A A .   32 ASP OD1  1 1 
       30 76361 1 1  34 ASP OD2  O  -10.547  16.630   3.178 1.00 . A A .   32 ASP OD2  1 1 
       30 76362 1 1  35 ALA C    C  -12.626  11.001  -1.618 1.00 . A A .   33 ALA C    1 1 
       30 76363 1 1  35 ALA CA   C  -11.284  11.668  -1.299 1.00 . A A .   33 ALA CA   1 1 
       30 76364 1 1  35 ALA CB   C  -10.159  10.625  -1.297 1.00 . A A .   33 ALA CB   1 1 
       30 76365 1 1  35 ALA H    H  -10.835  11.835   0.827 1.00 . A A .   33 ALA H    1 1 
       30 76366 1 1  35 ALA HA   H  -11.072  12.443  -2.018 1.00 . A A .   33 ALA HA   1 1 
       30 76367 1 1  35 ALA HB1  H   -9.206  11.121  -1.190 1.00 . A A .   33 ALA HB1  1 1 
       30 76368 1 1  35 ALA HB2  H  -10.177  10.074  -2.227 1.00 . A A .   33 ALA HB2  1 1 
       30 76369 1 1  35 ALA HB3  H  -10.306   9.942  -0.471 1.00 . A A .   33 ALA HB3  1 1 
       30 76370 1 1  35 ALA N    N  -11.343  12.248   0.087 1.00 . A A .   33 ALA N    1 1 
       30 76371 1 1  35 ALA O    O  -13.152  11.146  -2.706 1.00 . A A .   33 ALA O    1 1 
       30 76372 1 1  36 GLN C    C  -15.591  10.682  -1.252 1.00 . A A .   34 GLN C    1 1 
       30 76373 1 1  36 GLN CA   C  -14.520   9.617  -0.939 1.00 . A A .   34 GLN CA   1 1 
       30 76374 1 1  36 GLN CB   C  -14.899   8.846   0.336 1.00 . A A .   34 GLN CB   1 1 
       30 76375 1 1  36 GLN CD   C  -14.465   6.771   1.666 1.00 . A A .   34 GLN CD   1 1 
       30 76376 1 1  36 GLN CG   C  -14.192   7.488   0.339 1.00 . A A .   34 GLN CG   1 1 
       30 76377 1 1  36 GLN H    H  -12.756  10.179   0.205 1.00 . A A .   34 GLN H    1 1 
       30 76378 1 1  36 GLN HA   H  -14.426   8.930  -1.767 1.00 . A A .   34 GLN HA   1 1 
       30 76379 1 1  36 GLN HB2  H  -14.596   9.414   1.203 1.00 . A A .   34 GLN HB2  1 1 
       30 76380 1 1  36 GLN HB3  H  -15.967   8.692   0.360 1.00 . A A .   34 GLN HB3  1 1 
       30 76381 1 1  36 GLN HE21 H  -15.018   5.050   0.817 1.00 . A A .   34 GLN HE21 1 1 
       30 76382 1 1  36 GLN HE22 H  -15.053   5.071   2.514 1.00 . A A .   34 GLN HE22 1 1 
       30 76383 1 1  36 GLN HG2  H  -14.563   6.888  -0.479 1.00 . A A .   34 GLN HG2  1 1 
       30 76384 1 1  36 GLN HG3  H  -13.129   7.636   0.224 1.00 . A A .   34 GLN HG3  1 1 
       30 76385 1 1  36 GLN N    N  -13.195  10.277  -0.673 1.00 . A A .   34 GLN N    1 1 
       30 76386 1 1  36 GLN NE2  N  -14.880   5.527   1.664 1.00 . A A .   34 GLN NE2  1 1 
       30 76387 1 1  36 GLN O    O  -16.498  10.433  -2.025 1.00 . A A .   34 GLN O    1 1 
       30 76388 1 1  36 GLN OE1  O  -14.299   7.349   2.722 1.00 . A A .   34 GLN OE1  1 1 
       30 76389 1 1  37 LYS C    C  -16.083  13.813  -2.131 1.00 . A A .   35 LYS C    1 1 
       30 76390 1 1  37 LYS CA   C  -16.531  12.922  -0.958 1.00 . A A .   35 LYS CA   1 1 
       30 76391 1 1  37 LYS CB   C  -16.668  13.754   0.324 1.00 . A A .   35 LYS CB   1 1 
       30 76392 1 1  37 LYS CD   C  -18.918  13.367   1.347 1.00 . A A .   35 LYS CD   1 1 
       30 76393 1 1  37 LYS CE   C  -19.073  14.750   1.986 1.00 . A A .   35 LYS CE   1 1 
       30 76394 1 1  37 LYS CG   C  -17.444  12.955   1.374 1.00 . A A .   35 LYS CG   1 1 
       30 76395 1 1  37 LYS H    H  -14.758  12.062  -0.043 1.00 . A A .   35 LYS H    1 1 
       30 76396 1 1  37 LYS HA   H  -17.472  12.458  -1.193 1.00 . A A .   35 LYS HA   1 1 
       30 76397 1 1  37 LYS HB2  H  -15.684  13.990   0.706 1.00 . A A .   35 LYS HB2  1 1 
       30 76398 1 1  37 LYS HB3  H  -17.196  14.669   0.105 1.00 . A A .   35 LYS HB3  1 1 
       30 76399 1 1  37 LYS HD2  H  -19.262  13.401   0.324 1.00 . A A .   35 LYS HD2  1 1 
       30 76400 1 1  37 LYS HD3  H  -19.503  12.649   1.901 1.00 . A A .   35 LYS HD3  1 1 
       30 76401 1 1  37 LYS HE2  H  -18.277  14.925   2.697 1.00 . A A .   35 LYS HE2  1 1 
       30 76402 1 1  37 LYS HE3  H  -19.077  15.516   1.227 1.00 . A A .   35 LYS HE3  1 1 
       30 76403 1 1  37 LYS HG2  H  -17.361  11.899   1.159 1.00 . A A .   35 LYS HG2  1 1 
       30 76404 1 1  37 LYS HG3  H  -17.035  13.155   2.353 1.00 . A A .   35 LYS HG3  1 1 
       30 76405 1 1  37 LYS HZ1  H  -21.153  14.686   1.970 1.00 . A A .   35 LYS HZ1  1 1 
       30 76406 1 1  37 LYS HZ2  H  -20.495  15.553   3.275 1.00 . A A .   35 LYS HZ2  1 1 
       30 76407 1 1  37 LYS HZ3  H  -20.446  13.855   3.269 1.00 . A A .   35 LYS HZ3  1 1 
       30 76408 1 1  37 LYS N    N  -15.500  11.866  -0.667 1.00 . A A .   35 LYS N    1 1 
       30 76409 1 1  37 LYS NZ   N  -20.391  14.708   2.678 1.00 . A A .   35 LYS NZ   1 1 
       30 76410 1 1  37 LYS O    O  -16.902  14.269  -2.906 1.00 . A A .   35 LYS O    1 1 
       30 76411 1 1  38 ASP C    C  -14.803  14.358  -4.760 1.00 . A A .   36 ASP C    1 1 
       30 76412 1 1  38 ASP CA   C  -14.328  14.939  -3.417 1.00 . A A .   36 ASP CA   1 1 
       30 76413 1 1  38 ASP CB   C  -12.791  14.951  -3.366 1.00 . A A .   36 ASP CB   1 1 
       30 76414 1 1  38 ASP CG   C  -12.253  15.941  -4.400 1.00 . A A .   36 ASP CG   1 1 
       30 76415 1 1  38 ASP H    H  -14.148  13.690  -1.638 1.00 . A A .   36 ASP H    1 1 
       30 76416 1 1  38 ASP HA   H  -14.705  15.942  -3.295 1.00 . A A .   36 ASP HA   1 1 
       30 76417 1 1  38 ASP HB2  H  -12.466  15.248  -2.378 1.00 . A A .   36 ASP HB2  1 1 
       30 76418 1 1  38 ASP HB3  H  -12.415  13.963  -3.586 1.00 . A A .   36 ASP HB3  1 1 
       30 76419 1 1  38 ASP N    N  -14.796  14.067  -2.274 1.00 . A A .   36 ASP N    1 1 
       30 76420 1 1  38 ASP O    O  -15.172  15.092  -5.657 1.00 . A A .   36 ASP O    1 1 
       30 76421 1 1  38 ASP OD1  O  -12.617  15.816  -5.557 1.00 . A A .   36 ASP OD1  1 1 
       30 76422 1 1  38 ASP OD2  O  -11.485  16.809  -4.016 1.00 . A A .   36 ASP OD2  1 1 
       30 76423 1 1  39 LYS C    C  -16.713  12.867  -6.506 1.00 . A A .   37 LYS C    1 1 
       30 76424 1 1  39 LYS CA   C  -15.264  12.443  -6.215 1.00 . A A .   37 LYS CA   1 1 
       30 76425 1 1  39 LYS CB   C  -15.184  10.916  -6.052 1.00 . A A .   37 LYS CB   1 1 
       30 76426 1 1  39 LYS CD   C  -16.221   8.896  -7.094 1.00 . A A .   37 LYS CD   1 1 
       30 76427 1 1  39 LYS CE   C  -16.220   8.047  -8.367 1.00 . A A .   37 LYS CE   1 1 
       30 76428 1 1  39 LYS CG   C  -15.548  10.240  -7.375 1.00 . A A .   37 LYS CG   1 1 
       30 76429 1 1  39 LYS H    H  -14.499  12.466  -4.170 1.00 . A A .   37 LYS H    1 1 
       30 76430 1 1  39 LYS HA   H  -14.617  12.760  -7.018 1.00 . A A .   37 LYS HA   1 1 
       30 76431 1 1  39 LYS HB2  H  -14.179  10.636  -5.768 1.00 . A A .   37 LYS HB2  1 1 
       30 76432 1 1  39 LYS HB3  H  -15.875  10.599  -5.286 1.00 . A A .   37 LYS HB3  1 1 
       30 76433 1 1  39 LYS HD2  H  -15.680   8.378  -6.314 1.00 . A A .   37 LYS HD2  1 1 
       30 76434 1 1  39 LYS HD3  H  -17.240   9.062  -6.776 1.00 . A A .   37 LYS HD3  1 1 
       30 76435 1 1  39 LYS HE2  H  -16.830   8.512  -9.129 1.00 . A A .   37 LYS HE2  1 1 
       30 76436 1 1  39 LYS HE3  H  -15.212   7.905  -8.724 1.00 . A A .   37 LYS HE3  1 1 
       30 76437 1 1  39 LYS HG2  H  -16.226  10.874  -7.929 1.00 . A A .   37 LYS HG2  1 1 
       30 76438 1 1  39 LYS HG3  H  -14.652  10.077  -7.956 1.00 . A A .   37 LYS HG3  1 1 
       30 76439 1 1  39 LYS HZ1  H  -16.294   6.376  -7.128 1.00 . A A .   37 LYS HZ1  1 1 
       30 76440 1 1  39 LYS HZ2  H  -16.720   6.062  -8.742 1.00 . A A .   37 LYS HZ2  1 1 
       30 76441 1 1  39 LYS HZ3  H  -17.807   6.868  -7.716 1.00 . A A .   37 LYS HZ3  1 1 
       30 76442 1 1  39 LYS N    N  -14.802  13.045  -4.910 1.00 . A A .   37 LYS N    1 1 
       30 76443 1 1  39 LYS NZ   N  -16.804   6.739  -7.958 1.00 . A A .   37 LYS NZ   1 1 
       30 76444 1 1  39 LYS O    O  -17.012  13.360  -7.576 1.00 . A A .   37 LYS O    1 1 
       30 76445 1 1  40 SER C    C  -19.587  12.481  -7.105 1.00 . A A .   38 SER C    1 1 
       30 76446 1 1  40 SER CA   C  -19.050  13.080  -5.791 1.00 . A A .   38 SER CA   1 1 
       30 76447 1 1  40 SER CB   C  -19.036  14.609  -5.867 1.00 . A A .   38 SER CB   1 1 
       30 76448 1 1  40 SER H    H  -17.365  12.284  -4.702 1.00 . A A .   38 SER H    1 1 
       30 76449 1 1  40 SER HA   H  -19.661  12.763  -4.962 1.00 . A A .   38 SER HA   1 1 
       30 76450 1 1  40 SER HB2  H  -18.151  14.987  -5.384 1.00 . A A .   38 SER HB2  1 1 
       30 76451 1 1  40 SER HB3  H  -19.037  14.915  -6.905 1.00 . A A .   38 SER HB3  1 1 
       30 76452 1 1  40 SER HG   H  -20.182  16.077  -5.305 1.00 . A A .   38 SER HG   1 1 
       30 76453 1 1  40 SER N    N  -17.620  12.683  -5.563 1.00 . A A .   38 SER N    1 1 
       30 76454 1 1  40 SER O    O  -18.954  11.630  -7.702 1.00 . A A .   38 SER O    1 1 
       30 76455 1 1  40 SER OG   O  -20.186  15.121  -5.208 1.00 . A A .   38 SER OG   1 1 
       30 76456 1 1  41 SER C    C  -21.338  13.469  -9.906 1.00 . A A .   39 SER C    1 1 
       30 76457 1 1  41 SER CA   C  -21.305  12.370  -8.832 1.00 . A A .   39 SER CA   1 1 
       30 76458 1 1  41 SER CB   C  -22.724  11.917  -8.484 1.00 . A A .   39 SER CB   1 1 
       30 76459 1 1  41 SER H    H  -21.242  13.609  -7.067 1.00 . A A .   39 SER H    1 1 
       30 76460 1 1  41 SER HA   H  -20.721  11.529  -9.170 1.00 . A A .   39 SER HA   1 1 
       30 76461 1 1  41 SER HB2  H  -23.077  11.227  -9.231 1.00 . A A .   39 SER HB2  1 1 
       30 76462 1 1  41 SER HB3  H  -22.717  11.427  -7.519 1.00 . A A .   39 SER HB3  1 1 
       30 76463 1 1  41 SER HG   H  -24.479  12.737  -8.297 1.00 . A A .   39 SER HG   1 1 
       30 76464 1 1  41 SER N    N  -20.744  12.918  -7.559 1.00 . A A .   39 SER N    1 1 
       30 76465 1 1  41 SER O    O  -21.374  14.642  -9.591 1.00 . A A .   39 SER O    1 1 
       30 76466 1 1  41 SER OG   O  -23.584  13.048  -8.450 1.00 . A A .   39 SER OG   1 1 
       30 76467 1 1  42 LYS C    C  -20.227  15.179 -12.045 1.00 . A A .   40 LYS C    1 1 
       30 76468 1 1  42 LYS CA   C  -21.343  14.140 -12.266 1.00 . A A .   40 LYS CA   1 1 
       30 76469 1 1  42 LYS CB   C  -22.725  14.801 -12.169 1.00 . A A .   40 LYS CB   1 1 
       30 76470 1 1  42 LYS CD   C  -23.627  15.338 -14.444 1.00 . A A .   40 LYS CD   1 1 
       30 76471 1 1  42 LYS CE   C  -22.431  15.092 -15.366 1.00 . A A .   40 LYS CE   1 1 
       30 76472 1 1  42 LYS CG   C  -23.620  14.307 -13.311 1.00 . A A .   40 LYS CG   1 1 
       30 76473 1 1  42 LYS H    H  -21.286  12.153 -11.418 1.00 . A A .   40 LYS H    1 1 
       30 76474 1 1  42 LYS HA   H  -21.226  13.669 -13.229 1.00 . A A .   40 LYS HA   1 1 
       30 76475 1 1  42 LYS HB2  H  -23.178  14.546 -11.222 1.00 . A A .   40 LYS HB2  1 1 
       30 76476 1 1  42 LYS HB3  H  -22.616  15.874 -12.237 1.00 . A A .   40 LYS HB3  1 1 
       30 76477 1 1  42 LYS HD2  H  -24.544  15.245 -15.007 1.00 . A A .   40 LYS HD2  1 1 
       30 76478 1 1  42 LYS HD3  H  -23.560  16.331 -14.026 1.00 . A A .   40 LYS HD3  1 1 
       30 76479 1 1  42 LYS HE2  H  -21.544  14.887 -14.783 1.00 . A A .   40 LYS HE2  1 1 
       30 76480 1 1  42 LYS HE3  H  -22.637  14.276 -16.040 1.00 . A A .   40 LYS HE3  1 1 
       30 76481 1 1  42 LYS HG2  H  -23.243  13.365 -13.683 1.00 . A A .   40 LYS HG2  1 1 
       30 76482 1 1  42 LYS HG3  H  -24.627  14.172 -12.945 1.00 . A A .   40 LYS HG3  1 1 
       30 76483 1 1  42 LYS HZ1  H  -22.065  17.139 -15.476 1.00 . A A .   40 LYS HZ1  1 1 
       30 76484 1 1  42 LYS HZ2  H  -23.152  16.565 -16.649 1.00 . A A .   40 LYS HZ2  1 1 
       30 76485 1 1  42 LYS HZ3  H  -21.488  16.261 -16.807 1.00 . A A .   40 LYS HZ3  1 1 
       30 76486 1 1  42 LYS N    N  -21.320  13.105 -11.177 1.00 . A A .   40 LYS N    1 1 
       30 76487 1 1  42 LYS NZ   N  -22.272  16.360 -16.132 1.00 . A A .   40 LYS NZ   1 1 
       30 76488 1 1  42 LYS O    O  -20.427  16.360 -12.254 1.00 . A A .   40 LYS O    1 1 
       30 76489 1 1  43 LEU C    C  -16.586  15.039 -11.648 1.00 . A A .   41 LEU C    1 1 
       30 76490 1 1  43 LEU CA   C  -17.941  15.715 -11.383 1.00 . A A .   41 LEU CA   1 1 
       30 76491 1 1  43 LEU CB   C  -18.066  16.111  -9.910 1.00 . A A .   41 LEU CB   1 1 
       30 76492 1 1  43 LEU CD1  C  -18.122  18.060  -8.348 1.00 . A A .   41 LEU CD1  1 1 
       30 76493 1 1  43 LEU CD2  C  -16.216  17.788  -9.939 1.00 . A A .   41 LEU CD2  1 1 
       30 76494 1 1  43 LEU CG   C  -17.722  17.592  -9.748 1.00 . A A .   41 LEU CG   1 1 
       30 76495 1 1  43 LEU H    H  -18.911  13.791 -11.451 1.00 . A A .   41 LEU H    1 1 
       30 76496 1 1  43 LEU HA   H  -18.058  16.585 -12.010 1.00 . A A .   41 LEU HA   1 1 
       30 76497 1 1  43 LEU HB2  H  -19.079  15.936  -9.576 1.00 . A A .   41 LEU HB2  1 1 
       30 76498 1 1  43 LEU HB3  H  -17.385  15.518  -9.319 1.00 . A A .   41 LEU HB3  1 1 
       30 76499 1 1  43 LEU HD11 H  -18.992  17.510  -8.019 1.00 . A A .   41 LEU HD11 1 1 
       30 76500 1 1  43 LEU HD12 H  -18.351  19.115  -8.373 1.00 . A A .   41 LEU HD12 1 1 
       30 76501 1 1  43 LEU HD13 H  -17.306  17.886  -7.662 1.00 . A A .   41 LEU HD13 1 1 
       30 76502 1 1  43 LEU HD21 H  -15.929  18.760  -9.568 1.00 . A A .   41 LEU HD21 1 1 
       30 76503 1 1  43 LEU HD22 H  -15.974  17.717 -10.989 1.00 . A A .   41 LEU HD22 1 1 
       30 76504 1 1  43 LEU HD23 H  -15.682  17.023  -9.394 1.00 . A A .   41 LEU HD23 1 1 
       30 76505 1 1  43 LEU HG   H  -18.259  18.169 -10.487 1.00 . A A .   41 LEU HG   1 1 
       30 76506 1 1  43 LEU N    N  -19.057  14.748 -11.618 1.00 . A A .   41 LEU N    1 1 
       30 76507 1 1  43 LEU O    O  -15.959  14.527 -10.738 1.00 . A A .   41 LEU O    1 1 
       30 76508 1 1  44 ALA C    C  -13.700  15.438 -13.273 1.00 . A A .   42 ALA C    1 1 
       30 76509 1 1  44 ALA CA   C  -14.810  14.379 -13.185 1.00 . A A .   42 ALA CA   1 1 
       30 76510 1 1  44 ALA CB   C  -14.985  13.673 -14.534 1.00 . A A .   42 ALA CB   1 1 
       30 76511 1 1  44 ALA H    H  -16.648  15.449 -13.607 1.00 . A A .   42 ALA H    1 1 
       30 76512 1 1  44 ALA HA   H  -14.571  13.654 -12.422 1.00 . A A .   42 ALA HA   1 1 
       30 76513 1 1  44 ALA HB1  H  -15.363  14.377 -15.262 1.00 . A A .   42 ALA HB1  1 1 
       30 76514 1 1  44 ALA HB2  H  -15.685  12.857 -14.425 1.00 . A A .   42 ALA HB2  1 1 
       30 76515 1 1  44 ALA HB3  H  -14.032  13.289 -14.865 1.00 . A A .   42 ALA HB3  1 1 
       30 76516 1 1  44 ALA N    N  -16.127  15.030 -12.884 1.00 . A A .   42 ALA N    1 1 
       30 76517 1 1  44 ALA O    O  -13.618  16.176 -14.237 1.00 . A A .   42 ALA O    1 1 
       30 76518 1 1  45 ALA C    C  -10.691  16.232 -11.226 1.00 . A A .   43 ALA C    1 1 
       30 76519 1 1  45 ALA CA   C  -11.742  16.535 -12.310 1.00 . A A .   43 ALA CA   1 1 
       30 76520 1 1  45 ALA CB   C  -12.429  17.872 -12.030 1.00 . A A .   43 ALA CB   1 1 
       30 76521 1 1  45 ALA H    H  -12.927  14.913 -11.503 1.00 . A A .   43 ALA H    1 1 
       30 76522 1 1  45 ALA HA   H  -11.280  16.556 -13.285 1.00 . A A .   43 ALA HA   1 1 
       30 76523 1 1  45 ALA HB1  H  -12.964  17.812 -11.094 1.00 . A A .   43 ALA HB1  1 1 
       30 76524 1 1  45 ALA HB2  H  -13.122  18.094 -12.828 1.00 . A A .   43 ALA HB2  1 1 
       30 76525 1 1  45 ALA HB3  H  -11.685  18.653 -11.971 1.00 . A A .   43 ALA HB3  1 1 
       30 76526 1 1  45 ALA N    N  -12.844  15.519 -12.275 1.00 . A A .   43 ALA N    1 1 
       30 76527 1 1  45 ALA O    O  -10.992  16.257 -10.048 1.00 . A A .   43 ALA O    1 1 
       30 76528 1 1  46 LYS C    C   -8.882  14.516  -9.640 1.00 . A A .   44 LYS C    1 1 
       30 76529 1 1  46 LYS CA   C   -8.400  15.626 -10.591 1.00 . A A .   44 LYS CA   1 1 
       30 76530 1 1  46 LYS CB   C   -8.171  16.933  -9.823 1.00 . A A .   44 LYS CB   1 1 
       30 76531 1 1  46 LYS CD   C   -5.799  17.625 -10.192 1.00 . A A .   44 LYS CD   1 1 
       30 76532 1 1  46 LYS CE   C   -4.863  18.447 -11.083 1.00 . A A .   44 LYS CE   1 1 
       30 76533 1 1  46 LYS CG   C   -7.247  17.845 -10.632 1.00 . A A .   44 LYS CG   1 1 
       30 76534 1 1  46 LYS H    H   -9.231  15.917 -12.563 1.00 . A A .   44 LYS H    1 1 
       30 76535 1 1  46 LYS HA   H   -7.487  15.326 -11.082 1.00 . A A .   44 LYS HA   1 1 
       30 76536 1 1  46 LYS HB2  H   -9.119  17.428  -9.665 1.00 . A A .   44 LYS HB2  1 1 
       30 76537 1 1  46 LYS HB3  H   -7.714  16.715  -8.869 1.00 . A A .   44 LYS HB3  1 1 
       30 76538 1 1  46 LYS HD2  H   -5.684  17.938  -9.164 1.00 . A A .   44 LYS HD2  1 1 
       30 76539 1 1  46 LYS HD3  H   -5.550  16.579 -10.281 1.00 . A A .   44 LYS HD3  1 1 
       30 76540 1 1  46 LYS HE2  H   -5.229  18.455 -12.101 1.00 . A A .   44 LYS HE2  1 1 
       30 76541 1 1  46 LYS HE3  H   -4.772  19.453 -10.707 1.00 . A A .   44 LYS HE3  1 1 
       30 76542 1 1  46 LYS HG2  H   -7.344  17.614 -11.683 1.00 . A A .   44 LYS HG2  1 1 
       30 76543 1 1  46 LYS HG3  H   -7.521  18.876 -10.463 1.00 . A A .   44 LYS HG3  1 1 
       30 76544 1 1  46 LYS HZ1  H   -3.303  17.584 -10.009 1.00 . A A .   44 LYS HZ1  1 1 
       30 76545 1 1  46 LYS HZ2  H   -2.817  18.342 -11.449 1.00 . A A .   44 LYS HZ2  1 1 
       30 76546 1 1  46 LYS HZ3  H   -3.609  16.839 -11.502 1.00 . A A .   44 LYS HZ3  1 1 
       30 76547 1 1  46 LYS N    N   -9.460  15.939 -11.609 1.00 . A A .   44 LYS N    1 1 
       30 76548 1 1  46 LYS NZ   N   -3.549  17.751 -11.005 1.00 . A A .   44 LYS NZ   1 1 
       30 76549 1 1  46 LYS O    O   -8.791  14.647  -8.433 1.00 . A A .   44 LYS O    1 1 
       30 76550 1 1  47 SER C    C   -8.786  11.253  -9.097 1.00 . A A .   45 SER C    1 1 
       30 76551 1 1  47 SER CA   C   -9.881  12.315  -9.285 1.00 . A A .   45 SER CA   1 1 
       30 76552 1 1  47 SER CB   C  -11.101  11.709  -9.987 1.00 . A A .   45 SER CB   1 1 
       30 76553 1 1  47 SER H    H   -9.460  13.337 -11.154 1.00 . A A .   45 SER H    1 1 
       30 76554 1 1  47 SER HA   H  -10.172  12.711  -8.329 1.00 . A A .   45 SER HA   1 1 
       30 76555 1 1  47 SER HB2  H  -10.892  11.586 -11.037 1.00 . A A .   45 SER HB2  1 1 
       30 76556 1 1  47 SER HB3  H  -11.323  10.743  -9.552 1.00 . A A .   45 SER HB3  1 1 
       30 76557 1 1  47 SER HG   H  -12.599  12.416  -8.968 1.00 . A A .   45 SER HG   1 1 
       30 76558 1 1  47 SER N    N   -9.395  13.425 -10.173 1.00 . A A .   45 SER N    1 1 
       30 76559 1 1  47 SER O    O   -8.648  10.693  -8.026 1.00 . A A .   45 SER O    1 1 
       30 76560 1 1  47 SER OG   O  -12.214  12.580  -9.831 1.00 . A A .   45 SER OG   1 1 
       30 76561 1 1  48 ASN C    C   -5.966  10.334  -8.830 1.00 . A A .   46 ASN C    1 1 
       30 76562 1 1  48 ASN CA   C   -6.920   9.928  -9.963 1.00 . A A .   46 ASN CA   1 1 
       30 76563 1 1  48 ASN CB   C   -6.161   9.870 -11.299 1.00 . A A .   46 ASN CB   1 1 
       30 76564 1 1  48 ASN CG   C   -6.959   9.031 -12.306 1.00 . A A .   46 ASN CG   1 1 
       30 76565 1 1  48 ASN H    H   -8.131  11.430 -10.979 1.00 . A A .   46 ASN H    1 1 
       30 76566 1 1  48 ASN HA   H   -7.359   8.966  -9.747 1.00 . A A .   46 ASN HA   1 1 
       30 76567 1 1  48 ASN HB2  H   -6.034  10.872 -11.684 1.00 . A A .   46 ASN HB2  1 1 
       30 76568 1 1  48 ASN HB3  H   -5.194   9.417 -11.144 1.00 . A A .   46 ASN HB3  1 1 
       30 76569 1 1  48 ASN HD21 H   -7.682  10.604 -13.301 1.00 . A A .   46 ASN HD21 1 1 
       30 76570 1 1  48 ASN HD22 H   -8.172   9.087 -13.882 1.00 . A A .   46 ASN HD22 1 1 
       30 76571 1 1  48 ASN N    N   -8.005  10.966 -10.120 1.00 . A A .   46 ASN N    1 1 
       30 76572 1 1  48 ASN ND2  N   -7.662   9.625 -13.240 1.00 . A A .   46 ASN ND2  1 1 
       30 76573 1 1  48 ASN O    O   -5.548   9.504  -8.044 1.00 . A A .   46 ASN O    1 1 
       30 76574 1 1  48 ASN OD1  O   -6.945   7.818 -12.242 1.00 . A A .   46 ASN OD1  1 1 
       30 76575 1 1  49 GLU C    C   -5.419  11.874  -6.271 1.00 . A A .   47 GLU C    1 1 
       30 76576 1 1  49 GLU CA   C   -4.702  12.036  -7.617 1.00 . A A .   47 GLU CA   1 1 
       30 76577 1 1  49 GLU CB   C   -4.358  13.513  -7.868 1.00 . A A .   47 GLU CB   1 1 
       30 76578 1 1  49 GLU CD   C   -2.772  14.877  -9.235 1.00 . A A .   47 GLU CD   1 1 
       30 76579 1 1  49 GLU CG   C   -3.694  13.656  -9.239 1.00 . A A .   47 GLU CG   1 1 
       30 76580 1 1  49 GLU H    H   -5.982  12.267  -9.368 1.00 . A A .   47 GLU H    1 1 
       30 76581 1 1  49 GLU HA   H   -3.803  11.439  -7.631 1.00 . A A .   47 GLU HA   1 1 
       30 76582 1 1  49 GLU HB2  H   -5.262  14.103  -7.842 1.00 . A A .   47 GLU HB2  1 1 
       30 76583 1 1  49 GLU HB3  H   -3.679  13.859  -7.103 1.00 . A A .   47 GLU HB3  1 1 
       30 76584 1 1  49 GLU HG2  H   -3.116  12.767  -9.452 1.00 . A A .   47 GLU HG2  1 1 
       30 76585 1 1  49 GLU HG3  H   -4.454  13.783  -9.995 1.00 . A A .   47 GLU HG3  1 1 
       30 76586 1 1  49 GLU N    N   -5.625  11.605  -8.727 1.00 . A A .   47 GLU N    1 1 
       30 76587 1 1  49 GLU O    O   -4.848  11.372  -5.322 1.00 . A A .   47 GLU O    1 1 
       30 76588 1 1  49 GLU OE1  O   -3.151  15.879  -8.652 1.00 . A A .   47 GLU OE1  1 1 
       30 76589 1 1  49 GLU OE2  O   -1.703  14.789  -9.816 1.00 . A A .   47 GLU OE2  1 1 
       30 76590 1 1  50 GLN C    C   -7.619  10.617  -4.609 1.00 . A A .   48 GLN C    1 1 
       30 76591 1 1  50 GLN CA   C   -7.410  12.112  -4.883 1.00 . A A .   48 GLN CA   1 1 
       30 76592 1 1  50 GLN CB   C   -8.765  12.819  -5.039 1.00 . A A .   48 GLN CB   1 1 
       30 76593 1 1  50 GLN CD   C   -8.426  14.139  -2.936 1.00 . A A .   48 GLN CD   1 1 
       30 76594 1 1  50 GLN CG   C   -9.337  13.137  -3.657 1.00 . A A .   48 GLN CG   1 1 
       30 76595 1 1  50 GLN H    H   -7.122  12.668  -6.970 1.00 . A A .   48 GLN H    1 1 
       30 76596 1 1  50 GLN HA   H   -6.849  12.563  -4.078 1.00 . A A .   48 GLN HA   1 1 
       30 76597 1 1  50 GLN HB2  H   -8.631  13.736  -5.596 1.00 . A A .   48 GLN HB2  1 1 
       30 76598 1 1  50 GLN HB3  H   -9.448  12.171  -5.568 1.00 . A A .   48 GLN HB3  1 1 
       30 76599 1 1  50 GLN HE21 H   -7.971  12.899  -1.437 1.00 . A A .   48 GLN HE21 1 1 
       30 76600 1 1  50 GLN HE22 H   -7.254  14.436  -1.356 1.00 . A A .   48 GLN HE22 1 1 
       30 76601 1 1  50 GLN HG2  H  -10.324  13.562  -3.767 1.00 . A A .   48 GLN HG2  1 1 
       30 76602 1 1  50 GLN HG3  H   -9.399  12.229  -3.077 1.00 . A A .   48 GLN HG3  1 1 
       30 76603 1 1  50 GLN N    N   -6.672  12.276  -6.184 1.00 . A A .   48 GLN N    1 1 
       30 76604 1 1  50 GLN NE2  N   -7.835  13.795  -1.817 1.00 . A A .   48 GLN NE2  1 1 
       30 76605 1 1  50 GLN O    O   -7.460  10.163  -3.491 1.00 . A A .   48 GLN O    1 1 
       30 76606 1 1  50 GLN OE1  O   -8.249  15.250  -3.395 1.00 . A A .   48 GLN OE1  1 1 
       30 76607 1 1  51 LEU C    C   -6.849   7.743  -4.870 1.00 . A A .   49 LEU C    1 1 
       30 76608 1 1  51 LEU CA   C   -8.154   8.364  -5.392 1.00 . A A .   49 LEU CA   1 1 
       30 76609 1 1  51 LEU CB   C   -8.533   7.742  -6.747 1.00 . A A .   49 LEU CB   1 1 
       30 76610 1 1  51 LEU CD1  C  -10.424   7.270  -8.309 1.00 . A A .   49 LEU CD1  1 1 
       30 76611 1 1  51 LEU CD2  C  -10.690   6.847  -5.861 1.00 . A A .   49 LEU CD2  1 1 
       30 76612 1 1  51 LEU CG   C  -10.053   7.764  -6.910 1.00 . A A .   49 LEU CG   1 1 
       30 76613 1 1  51 LEU H    H   -8.071  10.224  -6.525 1.00 . A A .   49 LEU H    1 1 
       30 76614 1 1  51 LEU HA   H   -8.949   8.203  -4.680 1.00 . A A .   49 LEU HA   1 1 
       30 76615 1 1  51 LEU HB2  H   -8.076   8.309  -7.545 1.00 . A A .   49 LEU HB2  1 1 
       30 76616 1 1  51 LEU HB3  H   -8.183   6.721  -6.785 1.00 . A A .   49 LEU HB3  1 1 
       30 76617 1 1  51 LEU HD11 H   -9.667   7.581  -9.013 1.00 . A A .   49 LEU HD11 1 1 
       30 76618 1 1  51 LEU HD12 H  -11.377   7.689  -8.598 1.00 . A A .   49 LEU HD12 1 1 
       30 76619 1 1  51 LEU HD13 H  -10.491   6.192  -8.304 1.00 . A A .   49 LEU HD13 1 1 
       30 76620 1 1  51 LEU HD21 H  -11.627   6.466  -6.237 1.00 . A A .   49 LEU HD21 1 1 
       30 76621 1 1  51 LEU HD22 H  -10.865   7.405  -4.953 1.00 . A A .   49 LEU HD22 1 1 
       30 76622 1 1  51 LEU HD23 H  -10.024   6.022  -5.653 1.00 . A A .   49 LEU HD23 1 1 
       30 76623 1 1  51 LEU HG   H  -10.415   8.772  -6.776 1.00 . A A .   49 LEU HG   1 1 
       30 76624 1 1  51 LEU N    N   -7.958   9.840  -5.622 1.00 . A A .   49 LEU N    1 1 
       30 76625 1 1  51 LEU O    O   -6.876   6.868  -4.025 1.00 . A A .   49 LEU O    1 1 
       30 76626 1 1  52 TRP C    C   -4.288   7.831  -3.336 1.00 . A A .   50 TRP C    1 1 
       30 76627 1 1  52 TRP CA   C   -4.408   7.605  -4.850 1.00 . A A .   50 TRP CA   1 1 
       30 76628 1 1  52 TRP CB   C   -3.266   8.312  -5.609 1.00 . A A .   50 TRP CB   1 1 
       30 76629 1 1  52 TRP CD1  C   -4.142   7.116  -7.698 1.00 . A A .   50 TRP CD1  1 1 
       30 76630 1 1  52 TRP CD2  C   -2.764   8.831  -8.182 1.00 . A A .   50 TRP CD2  1 1 
       30 76631 1 1  52 TRP CE2  C   -3.173   8.270  -9.415 1.00 . A A .   50 TRP CE2  1 1 
       30 76632 1 1  52 TRP CE3  C   -1.886   9.929  -8.215 1.00 . A A .   50 TRP CE3  1 1 
       30 76633 1 1  52 TRP CG   C   -3.396   8.086  -7.097 1.00 . A A .   50 TRP CG   1 1 
       30 76634 1 1  52 TRP CH2  C   -1.860   9.865 -10.650 1.00 . A A .   50 TRP CH2  1 1 
       30 76635 1 1  52 TRP CZ2  C   -2.731   8.779 -10.631 1.00 . A A .   50 TRP CZ2  1 1 
       30 76636 1 1  52 TRP CZ3  C   -1.435  10.440  -9.443 1.00 . A A .   50 TRP CZ3  1 1 
       30 76637 1 1  52 TRP H    H   -5.695   8.906  -6.036 1.00 . A A .   50 TRP H    1 1 
       30 76638 1 1  52 TRP HA   H   -4.383   6.553  -5.055 1.00 . A A .   50 TRP HA   1 1 
       30 76639 1 1  52 TRP HB2  H   -3.306   9.371  -5.406 1.00 . A A .   50 TRP HB2  1 1 
       30 76640 1 1  52 TRP HB3  H   -2.318   7.920  -5.270 1.00 . A A .   50 TRP HB3  1 1 
       30 76641 1 1  52 TRP HD1  H   -4.743   6.376  -7.185 1.00 . A A .   50 TRP HD1  1 1 
       30 76642 1 1  52 TRP HE1  H   -4.445   6.657  -9.734 1.00 . A A .   50 TRP HE1  1 1 
       30 76643 1 1  52 TRP HE3  H   -1.555  10.380  -7.292 1.00 . A A .   50 TRP HE3  1 1 
       30 76644 1 1  52 TRP HH2  H   -1.511  10.256 -11.593 1.00 . A A .   50 TRP HH2  1 1 
       30 76645 1 1  52 TRP HZ2  H   -3.064   8.337 -11.555 1.00 . A A .   50 TRP HZ2  1 1 
       30 76646 1 1  52 TRP HZ3  H   -0.759  11.282  -9.457 1.00 . A A .   50 TRP HZ3  1 1 
       30 76647 1 1  52 TRP N    N   -5.702   8.190  -5.355 1.00 . A A .   50 TRP N    1 1 
       30 76648 1 1  52 TRP NE1  N   -4.009   7.232  -9.069 1.00 . A A .   50 TRP NE1  1 1 
       30 76649 1 1  52 TRP O    O   -3.796   6.975  -2.623 1.00 . A A .   50 TRP O    1 1 
       30 76650 1 1  53 GLU C    C   -5.505   8.106  -0.606 1.00 . A A .   51 GLU C    1 1 
       30 76651 1 1  53 GLU CA   C   -4.674   9.174  -1.342 1.00 . A A .   51 GLU CA   1 1 
       30 76652 1 1  53 GLU CB   C   -5.241  10.575  -1.064 1.00 . A A .   51 GLU CB   1 1 
       30 76653 1 1  53 GLU CD   C   -3.488  11.537   0.433 1.00 . A A .   51 GLU CD   1 1 
       30 76654 1 1  53 GLU CG   C   -4.912  10.983   0.374 1.00 . A A .   51 GLU CG   1 1 
       30 76655 1 1  53 GLU H    H   -5.168   9.631  -3.413 1.00 . A A .   51 GLU H    1 1 
       30 76656 1 1  53 GLU HA   H   -3.646   9.123  -1.018 1.00 . A A .   51 GLU HA   1 1 
       30 76657 1 1  53 GLU HB2  H   -4.801  11.284  -1.751 1.00 . A A .   51 GLU HB2  1 1 
       30 76658 1 1  53 GLU HB3  H   -6.313  10.563  -1.197 1.00 . A A .   51 GLU HB3  1 1 
       30 76659 1 1  53 GLU HG2  H   -5.609  11.742   0.702 1.00 . A A .   51 GLU HG2  1 1 
       30 76660 1 1  53 GLU HG3  H   -4.989  10.121   1.019 1.00 . A A .   51 GLU HG3  1 1 
       30 76661 1 1  53 GLU N    N   -4.754   8.954  -2.827 1.00 . A A .   51 GLU N    1 1 
       30 76662 1 1  53 GLU O    O   -5.177   7.733   0.504 1.00 . A A .   51 GLU O    1 1 
       30 76663 1 1  53 GLU OE1  O   -3.281  12.640  -0.045 1.00 . A A .   51 GLU OE1  1 1 
       30 76664 1 1  53 GLU OE2  O   -2.627  10.848   0.956 1.00 . A A .   51 GLU OE2  1 1 
       30 76665 1 1  54 ILE C    C   -6.602   5.232  -0.482 1.00 . A A .   52 ILE C    1 1 
       30 76666 1 1  54 ILE CA   C   -7.384   6.548  -0.504 1.00 . A A .   52 ILE CA   1 1 
       30 76667 1 1  54 ILE CB   C   -8.708   6.408  -1.275 1.00 . A A .   52 ILE CB   1 1 
       30 76668 1 1  54 ILE CD1  C  -10.794   7.675  -1.923 1.00 . A A .   52 ILE CD1  1 1 
       30 76669 1 1  54 ILE CG1  C   -9.456   7.741  -1.180 1.00 . A A .   52 ILE CG1  1 1 
       30 76670 1 1  54 ILE CG2  C   -9.552   5.291  -0.647 1.00 . A A .   52 ILE CG2  1 1 
       30 76671 1 1  54 ILE H    H   -6.826   7.900  -2.111 1.00 . A A .   52 ILE H    1 1 
       30 76672 1 1  54 ILE HA   H   -7.587   6.866   0.508 1.00 . A A .   52 ILE HA   1 1 
       30 76673 1 1  54 ILE HB   H   -8.505   6.174  -2.310 1.00 . A A .   52 ILE HB   1 1 
       30 76674 1 1  54 ILE HD11 H  -10.724   8.237  -2.842 1.00 . A A .   52 ILE HD11 1 1 
       30 76675 1 1  54 ILE HD12 H  -11.569   8.099  -1.299 1.00 . A A .   52 ILE HD12 1 1 
       30 76676 1 1  54 ILE HD13 H  -11.034   6.646  -2.144 1.00 . A A .   52 ILE HD13 1 1 
       30 76677 1 1  54 ILE HG12 H   -9.639   7.972  -0.140 1.00 . A A .   52 ILE HG12 1 1 
       30 76678 1 1  54 ILE HG13 H   -8.847   8.521  -1.614 1.00 . A A .   52 ILE HG13 1 1 
       30 76679 1 1  54 ILE HG21 H   -9.407   4.376  -1.201 1.00 . A A .   52 ILE HG21 1 1 
       30 76680 1 1  54 ILE HG22 H  -10.594   5.567  -0.675 1.00 . A A .   52 ILE HG22 1 1 
       30 76681 1 1  54 ILE HG23 H   -9.245   5.143   0.379 1.00 . A A .   52 ILE HG23 1 1 
       30 76682 1 1  54 ILE N    N   -6.572   7.599  -1.209 1.00 . A A .   52 ILE N    1 1 
       30 76683 1 1  54 ILE O    O   -6.309   4.716   0.581 1.00 . A A .   52 ILE O    1 1 
       30 76684 1 1  55 MET C    C   -4.149   3.608  -0.759 1.00 . A A .   53 MET C    1 1 
       30 76685 1 1  55 MET CA   C   -5.437   3.397  -1.583 1.00 . A A .   53 MET CA   1 1 
       30 76686 1 1  55 MET CB   C   -5.120   2.950  -3.027 1.00 . A A .   53 MET CB   1 1 
       30 76687 1 1  55 MET CE   C   -4.500   2.494  -6.057 1.00 . A A .   53 MET CE   1 1 
       30 76688 1 1  55 MET CG   C   -4.427   4.057  -3.832 1.00 . A A .   53 MET CG   1 1 
       30 76689 1 1  55 MET H    H   -6.460   5.113  -2.487 1.00 . A A .   53 MET H    1 1 
       30 76690 1 1  55 MET HA   H   -6.036   2.637  -1.101 1.00 . A A .   53 MET HA   1 1 
       30 76691 1 1  55 MET HB2  H   -4.470   2.088  -2.989 1.00 . A A .   53 MET HB2  1 1 
       30 76692 1 1  55 MET HB3  H   -6.040   2.670  -3.518 1.00 . A A .   53 MET HB3  1 1 
       30 76693 1 1  55 MET HE1  H   -3.746   2.146  -5.366 1.00 . A A .   53 MET HE1  1 1 
       30 76694 1 1  55 MET HE2  H   -4.068   2.593  -7.039 1.00 . A A .   53 MET HE2  1 1 
       30 76695 1 1  55 MET HE3  H   -5.317   1.786  -6.095 1.00 . A A .   53 MET HE3  1 1 
       30 76696 1 1  55 MET HG2  H   -4.575   5.011  -3.353 1.00 . A A .   53 MET HG2  1 1 
       30 76697 1 1  55 MET HG3  H   -3.369   3.847  -3.890 1.00 . A A .   53 MET HG3  1 1 
       30 76698 1 1  55 MET N    N   -6.233   4.682  -1.628 1.00 . A A .   53 MET N    1 1 
       30 76699 1 1  55 MET O    O   -3.645   2.676  -0.162 1.00 . A A .   53 MET O    1 1 
       30 76700 1 1  55 MET SD   S   -5.123   4.100  -5.508 1.00 . A A .   53 MET SD   1 1 
       30 76701 1 1  56 GLN C    C   -2.706   4.683   1.622 1.00 . A A .   54 GLN C    1 1 
       30 76702 1 1  56 GLN CA   C   -2.396   5.050   0.160 1.00 . A A .   54 GLN CA   1 1 
       30 76703 1 1  56 GLN CB   C   -2.037   6.542   0.050 1.00 . A A .   54 GLN CB   1 1 
       30 76704 1 1  56 GLN CD   C    0.283   6.691  -0.877 1.00 . A A .   54 GLN CD   1 1 
       30 76705 1 1  56 GLN CG   C   -1.210   6.775  -1.216 1.00 . A A .   54 GLN CG   1 1 
       30 76706 1 1  56 GLN H    H   -4.051   5.586  -1.146 1.00 . A A .   54 GLN H    1 1 
       30 76707 1 1  56 GLN HA   H   -1.580   4.446  -0.208 1.00 . A A .   54 GLN HA   1 1 
       30 76708 1 1  56 GLN HB2  H   -2.943   7.127   0.002 1.00 . A A .   54 GLN HB2  1 1 
       30 76709 1 1  56 GLN HB3  H   -1.461   6.838   0.913 1.00 . A A .   54 GLN HB3  1 1 
       30 76710 1 1  56 GLN HE21 H    0.814   5.919  -2.641 1.00 . A A .   54 GLN HE21 1 1 
       30 76711 1 1  56 GLN HE22 H    2.083   6.167  -1.542 1.00 . A A .   54 GLN HE22 1 1 
       30 76712 1 1  56 GLN HG2  H   -1.457   6.023  -1.951 1.00 . A A .   54 GLN HG2  1 1 
       30 76713 1 1  56 GLN HG3  H   -1.431   7.755  -1.615 1.00 . A A .   54 GLN HG3  1 1 
       30 76714 1 1  56 GLN N    N   -3.626   4.828  -0.681 1.00 . A A .   54 GLN N    1 1 
       30 76715 1 1  56 GLN NE2  N    1.130   6.219  -1.761 1.00 . A A .   54 GLN NE2  1 1 
       30 76716 1 1  56 GLN O    O   -1.868   4.128   2.307 1.00 . A A .   54 GLN O    1 1 
       30 76717 1 1  56 GLN OE1  O    0.688   7.058   0.208 1.00 . A A .   54 GLN OE1  1 1 
       30 76718 1 1  57 LEU C    C   -3.948   3.091   3.760 1.00 . A A .   55 LEU C    1 1 
       30 76719 1 1  57 LEU CA   C   -4.247   4.589   3.537 1.00 . A A .   55 LEU CA   1 1 
       30 76720 1 1  57 LEU CB   C   -5.769   4.826   3.745 1.00 . A A .   55 LEU CB   1 1 
       30 76721 1 1  57 LEU CD1  C   -5.100   6.797   5.254 1.00 . A A .   55 LEU CD1  1 1 
       30 76722 1 1  57 LEU CD2  C   -6.238   7.214   3.050 1.00 . A A .   55 LEU CD2  1 1 
       30 76723 1 1  57 LEU CG   C   -6.126   6.256   4.244 1.00 . A A .   55 LEU CG   1 1 
       30 76724 1 1  57 LEU H    H   -4.585   5.401   1.541 1.00 . A A .   55 LEU H    1 1 
       30 76725 1 1  57 LEU HA   H   -3.670   5.183   4.221 1.00 . A A .   55 LEU HA   1 1 
       30 76726 1 1  57 LEU HB2  H   -6.276   4.656   2.808 1.00 . A A .   55 LEU HB2  1 1 
       30 76727 1 1  57 LEU HB3  H   -6.132   4.108   4.466 1.00 . A A .   55 LEU HB3  1 1 
       30 76728 1 1  57 LEU HD11 H   -5.604   7.415   5.982 1.00 . A A .   55 LEU HD11 1 1 
       30 76729 1 1  57 LEU HD12 H   -4.359   7.387   4.734 1.00 . A A .   55 LEU HD12 1 1 
       30 76730 1 1  57 LEU HD13 H   -4.615   5.973   5.755 1.00 . A A .   55 LEU HD13 1 1 
       30 76731 1 1  57 LEU HD21 H   -7.151   7.796   3.141 1.00 . A A .   55 LEU HD21 1 1 
       30 76732 1 1  57 LEU HD22 H   -6.266   6.646   2.132 1.00 . A A .   55 LEU HD22 1 1 
       30 76733 1 1  57 LEU HD23 H   -5.388   7.880   3.037 1.00 . A A .   55 LEU HD23 1 1 
       30 76734 1 1  57 LEU HG   H   -7.087   6.210   4.735 1.00 . A A .   55 LEU HG   1 1 
       30 76735 1 1  57 LEU N    N   -3.911   4.965   2.109 1.00 . A A .   55 LEU N    1 1 
       30 76736 1 1  57 LEU O    O   -3.536   2.693   4.831 1.00 . A A .   55 LEU O    1 1 
       30 76737 1 1  58 HIS C    C   -2.461   0.563   3.487 1.00 . A A .   56 HIS C    1 1 
       30 76738 1 1  58 HIS CA   C   -3.872   0.780   2.921 1.00 . A A .   56 HIS CA   1 1 
       30 76739 1 1  58 HIS CB   C   -3.979   0.158   1.520 1.00 . A A .   56 HIS CB   1 1 
       30 76740 1 1  58 HIS CD2  C   -3.432  -2.402   1.332 1.00 . A A .   56 HIS CD2  1 1 
       30 76741 1 1  58 HIS CE1  C   -5.315  -3.180   2.066 1.00 . A A .   56 HIS CE1  1 1 
       30 76742 1 1  58 HIS CG   C   -4.220  -1.320   1.633 1.00 . A A .   56 HIS CG   1 1 
       30 76743 1 1  58 HIS H    H   -4.486   2.598   1.890 1.00 . A A .   56 HIS H    1 1 
       30 76744 1 1  58 HIS HA   H   -4.606   0.338   3.578 1.00 . A A .   56 HIS HA   1 1 
       30 76745 1 1  58 HIS HB2  H   -4.802   0.615   0.987 1.00 . A A .   56 HIS HB2  1 1 
       30 76746 1 1  58 HIS HB3  H   -3.062   0.334   0.979 1.00 . A A .   56 HIS HB3  1 1 
       30 76747 1 1  58 HIS HD1  H   -6.194  -1.325   2.401 1.00 . A A .   56 HIS HD1  1 1 
       30 76748 1 1  58 HIS HD2  H   -2.426  -2.350   0.942 1.00 . A A .   56 HIS HD2  1 1 
       30 76749 1 1  58 HIS HE1  H   -6.100  -3.855   2.374 1.00 . A A .   56 HIS HE1  1 1 
       30 76750 1 1  58 HIS N    N   -4.151   2.255   2.752 1.00 . A A .   56 HIS N    1 1 
       30 76751 1 1  58 HIS ND1  N   -5.416  -1.840   2.101 1.00 . A A .   56 HIS ND1  1 1 
       30 76752 1 1  58 HIS NE2  N   -4.125  -3.576   1.605 1.00 . A A .   56 HIS NE2  1 1 
       30 76753 1 1  58 HIS O    O   -2.256  -0.293   4.329 1.00 . A A .   56 HIS O    1 1 
       30 76754 1 1  59 HIS C    C   -0.081   1.640   5.065 1.00 . A A .   57 HIS C    1 1 
       30 76755 1 1  59 HIS CA   C   -0.103   1.163   3.610 1.00 . A A .   57 HIS CA   1 1 
       30 76756 1 1  59 HIS CB   C    0.848   2.016   2.754 1.00 . A A .   57 HIS CB   1 1 
       30 76757 1 1  59 HIS CD2  C    0.925   0.022   1.045 1.00 . A A .   57 HIS CD2  1 1 
       30 76758 1 1  59 HIS CE1  C    2.721   0.593  -0.021 1.00 . A A .   57 HIS CE1  1 1 
       30 76759 1 1  59 HIS CG   C    1.370   1.190   1.612 1.00 . A A .   57 HIS CG   1 1 
       30 76760 1 1  59 HIS H    H   -1.680   2.043   2.379 1.00 . A A .   57 HIS H    1 1 
       30 76761 1 1  59 HIS HA   H    0.185   0.124   3.559 1.00 . A A .   57 HIS HA   1 1 
       30 76762 1 1  59 HIS HB2  H    0.315   2.872   2.366 1.00 . A A .   57 HIS HB2  1 1 
       30 76763 1 1  59 HIS HB3  H    1.675   2.352   3.361 1.00 . A A .   57 HIS HB3  1 1 
       30 76764 1 1  59 HIS HD1  H    3.077   2.323   1.077 1.00 . A A .   57 HIS HD1  1 1 
       30 76765 1 1  59 HIS HD2  H    0.043  -0.522   1.352 1.00 . A A .   57 HIS HD2  1 1 
       30 76766 1 1  59 HIS HE1  H    3.544   0.602  -0.721 1.00 . A A .   57 HIS HE1  1 1 
       30 76767 1 1  59 HIS N    N   -1.490   1.341   3.052 1.00 . A A .   57 HIS N    1 1 
       30 76768 1 1  59 HIS ND1  N    2.517   1.536   0.916 1.00 . A A .   57 HIS ND1  1 1 
       30 76769 1 1  59 HIS NE2  N    1.779  -0.354   0.015 1.00 . A A .   57 HIS NE2  1 1 
       30 76770 1 1  59 HIS O    O    0.316   0.906   5.952 1.00 . A A .   57 HIS O    1 1 
       30 76771 1 1  60 GLN C    C   -1.441   2.438   7.611 1.00 . A A .   58 GLN C    1 1 
       30 76772 1 1  60 GLN CA   C   -0.538   3.342   6.749 1.00 . A A .   58 GLN CA   1 1 
       30 76773 1 1  60 GLN CB   C   -1.085   4.779   6.722 1.00 . A A .   58 GLN CB   1 1 
       30 76774 1 1  60 GLN CD   C    0.887   5.883   7.796 1.00 . A A .   58 GLN CD   1 1 
       30 76775 1 1  60 GLN CG   C   -0.599   5.536   7.959 1.00 . A A .   58 GLN CG   1 1 
       30 76776 1 1  60 GLN H    H   -0.855   3.426   4.594 1.00 . A A .   58 GLN H    1 1 
       30 76777 1 1  60 GLN HA   H    0.465   3.342   7.147 1.00 . A A .   58 GLN HA   1 1 
       30 76778 1 1  60 GLN HB2  H   -0.735   5.280   5.832 1.00 . A A .   58 GLN HB2  1 1 
       30 76779 1 1  60 GLN HB3  H   -2.164   4.754   6.719 1.00 . A A .   58 GLN HB3  1 1 
       30 76780 1 1  60 GLN HE21 H    1.343   5.580   9.716 1.00 . A A .   58 GLN HE21 1 1 
       30 76781 1 1  60 GLN HE22 H    2.636   6.058   8.725 1.00 . A A .   58 GLN HE22 1 1 
       30 76782 1 1  60 GLN HG2  H   -1.171   6.446   8.072 1.00 . A A .   58 GLN HG2  1 1 
       30 76783 1 1  60 GLN HG3  H   -0.727   4.918   8.834 1.00 . A A .   58 GLN HG3  1 1 
       30 76784 1 1  60 GLN N    N   -0.523   2.853   5.327 1.00 . A A .   58 GLN N    1 1 
       30 76785 1 1  60 GLN NE2  N    1.687   5.836   8.833 1.00 . A A .   58 GLN NE2  1 1 
       30 76786 1 1  60 GLN O    O   -1.194   2.272   8.790 1.00 . A A .   58 GLN O    1 1 
       30 76787 1 1  60 GLN OE1  O    1.327   6.203   6.709 1.00 . A A .   58 GLN OE1  1 1 
       30 76788 1 1  61 ARG C    C   -2.608  -0.380   8.136 1.00 . A A .   59 ARG C    1 1 
       30 76789 1 1  61 ARG CA   C   -3.352   0.936   7.871 1.00 . A A .   59 ARG CA   1 1 
       30 76790 1 1  61 ARG CB   C   -4.643   0.680   7.066 1.00 . A A .   59 ARG CB   1 1 
       30 76791 1 1  61 ARG CD   C   -6.938   1.695   7.138 1.00 . A A .   59 ARG CD   1 1 
       30 76792 1 1  61 ARG CG   C   -5.867   0.947   7.950 1.00 . A A .   59 ARG CG   1 1 
       30 76793 1 1  61 ARG CZ   C   -9.095   2.670   7.841 1.00 . A A .   59 ARG CZ   1 1 
       30 76794 1 1  61 ARG H    H   -2.660   1.966   6.080 1.00 . A A .   59 ARG H    1 1 
       30 76795 1 1  61 ARG HA   H   -3.588   1.418   8.807 1.00 . A A .   59 ARG HA   1 1 
       30 76796 1 1  61 ARG HB2  H   -4.672   1.334   6.206 1.00 . A A .   59 ARG HB2  1 1 
       30 76797 1 1  61 ARG HB3  H   -4.662  -0.348   6.733 1.00 . A A .   59 ARG HB3  1 1 
       30 76798 1 1  61 ARG HD2  H   -6.470   2.432   6.500 1.00 . A A .   59 ARG HD2  1 1 
       30 76799 1 1  61 ARG HD3  H   -7.503   0.994   6.546 1.00 . A A .   59 ARG HD3  1 1 
       30 76800 1 1  61 ARG HE   H   -7.497   2.587   9.039 1.00 . A A .   59 ARG HE   1 1 
       30 76801 1 1  61 ARG HG2  H   -6.271   0.008   8.299 1.00 . A A .   59 ARG HG2  1 1 
       30 76802 1 1  61 ARG HG3  H   -5.577   1.551   8.797 1.00 . A A .   59 ARG HG3  1 1 
       30 76803 1 1  61 ARG HH11 H   -9.033   2.022   5.934 1.00 . A A .   59 ARG HH11 1 1 
       30 76804 1 1  61 ARG HH12 H  -10.546   2.675   6.453 1.00 . A A .   59 ARG HH12 1 1 
       30 76805 1 1  61 ARG HH21 H   -9.492   3.431   9.653 1.00 . A A .   59 ARG HH21 1 1 
       30 76806 1 1  61 ARG HH22 H  -10.806   3.464   8.524 1.00 . A A .   59 ARG HH22 1 1 
       30 76807 1 1  61 ARG N    N   -2.475   1.837   7.039 1.00 . A A .   59 ARG N    1 1 
       30 76808 1 1  61 ARG NE   N   -7.841   2.367   8.142 1.00 . A A .   59 ARG NE   1 1 
       30 76809 1 1  61 ARG NH1  N   -9.595   2.435   6.648 1.00 . A A .   59 ARG NH1  1 1 
       30 76810 1 1  61 ARG NH2  N   -9.858   3.232   8.744 1.00 . A A .   59 ARG NH2  1 1 
       30 76811 1 1  61 ARG O    O   -2.556  -0.845   9.261 1.00 . A A .   59 ARG O    1 1 
       30 76812 1 1  62 SER C    C   -0.026  -1.950   8.222 1.00 . A A .   60 SER C    1 1 
       30 76813 1 1  62 SER CA   C   -1.254  -2.250   7.357 1.00 . A A .   60 SER CA   1 1 
       30 76814 1 1  62 SER CB   C   -0.823  -2.783   5.982 1.00 . A A .   60 SER CB   1 1 
       30 76815 1 1  62 SER H    H   -2.046  -0.578   6.219 1.00 . A A .   60 SER H    1 1 
       30 76816 1 1  62 SER HA   H   -1.887  -2.971   7.853 1.00 . A A .   60 SER HA   1 1 
       30 76817 1 1  62 SER HB2  H   -0.388  -3.762   6.092 1.00 . A A .   60 SER HB2  1 1 
       30 76818 1 1  62 SER HB3  H   -1.689  -2.847   5.334 1.00 . A A .   60 SER HB3  1 1 
       30 76819 1 1  62 SER HG   H    0.261  -2.144   4.497 1.00 . A A .   60 SER HG   1 1 
       30 76820 1 1  62 SER N    N   -2.011  -0.977   7.120 1.00 . A A .   60 SER N    1 1 
       30 76821 1 1  62 SER O    O    0.322  -2.729   9.082 1.00 . A A .   60 SER O    1 1 
       30 76822 1 1  62 SER OG   O    0.142  -1.904   5.419 1.00 . A A .   60 SER OG   1 1 
       30 76823 1 1  63 ARG C    C    1.387  -0.331  10.339 1.00 . A A .   61 ARG C    1 1 
       30 76824 1 1  63 ARG CA   C    1.828  -0.504   8.875 1.00 . A A .   61 ARG CA   1 1 
       30 76825 1 1  63 ARG CB   C    2.427   0.807   8.340 1.00 . A A .   61 ARG CB   1 1 
       30 76826 1 1  63 ARG CD   C    4.718   1.701   7.888 1.00 . A A .   61 ARG CD   1 1 
       30 76827 1 1  63 ARG CG   C    3.830   1.002   8.920 1.00 . A A .   61 ARG CG   1 1 
       30 76828 1 1  63 ARG CZ   C    6.228  -0.217   7.590 1.00 . A A .   61 ARG CZ   1 1 
       30 76829 1 1  63 ARG H    H    0.332  -0.189   7.324 1.00 . A A .   61 ARG H    1 1 
       30 76830 1 1  63 ARG HA   H    2.555  -1.299   8.802 1.00 . A A .   61 ARG HA   1 1 
       30 76831 1 1  63 ARG HB2  H    2.486   0.762   7.262 1.00 . A A .   61 ARG HB2  1 1 
       30 76832 1 1  63 ARG HB3  H    1.801   1.635   8.634 1.00 . A A .   61 ARG HB3  1 1 
       30 76833 1 1  63 ARG HD2  H    4.123   2.351   7.261 1.00 . A A .   61 ARG HD2  1 1 
       30 76834 1 1  63 ARG HD3  H    5.497   2.261   8.380 1.00 . A A .   61 ARG HD3  1 1 
       30 76835 1 1  63 ARG HE   H    5.021   0.471   6.149 1.00 . A A .   61 ARG HE   1 1 
       30 76836 1 1  63 ARG HG2  H    3.769   1.607   9.813 1.00 . A A .   61 ARG HG2  1 1 
       30 76837 1 1  63 ARG HG3  H    4.256   0.040   9.165 1.00 . A A .   61 ARG HG3  1 1 
       30 76838 1 1  63 ARG HH11 H    6.278   0.637   9.413 1.00 . A A .   61 ARG HH11 1 1 
       30 76839 1 1  63 ARG HH12 H    7.335  -0.711   9.189 1.00 . A A .   61 ARG HH12 1 1 
       30 76840 1 1  63 ARG HH21 H    6.422  -1.289   5.906 1.00 . A A .   61 ARG HH21 1 1 
       30 76841 1 1  63 ARG HH22 H    7.418  -1.790   7.232 1.00 . A A .   61 ARG HH22 1 1 
       30 76842 1 1  63 ARG N    N    0.631  -0.822   8.020 1.00 . A A .   61 ARG N    1 1 
       30 76843 1 1  63 ARG NE   N    5.314   0.595   7.078 1.00 . A A .   61 ARG NE   1 1 
       30 76844 1 1  63 ARG NH1  N    6.645  -0.084   8.829 1.00 . A A .   61 ARG NH1  1 1 
       30 76845 1 1  63 ARG NH2  N    6.729  -1.173   6.852 1.00 . A A .   61 ARG NH2  1 1 
       30 76846 1 1  63 ARG O    O    2.083  -0.747  11.246 1.00 . A A .   61 ARG O    1 1 
       30 76847 1 1  64 TYR C    C   -0.453  -0.941  12.639 1.00 . A A .   62 TYR C    1 1 
       30 76848 1 1  64 TYR CA   C   -0.226   0.440  12.004 1.00 . A A .   62 TYR CA   1 1 
       30 76849 1 1  64 TYR CB   C   -1.545   1.233  11.953 1.00 . A A .   62 TYR CB   1 1 
       30 76850 1 1  64 TYR CD1  C   -2.896   0.511  13.950 1.00 . A A .   62 TYR CD1  1 1 
       30 76851 1 1  64 TYR CD2  C   -1.696   2.613  14.058 1.00 . A A .   62 TYR CD2  1 1 
       30 76852 1 1  64 TYR CE1  C   -3.373   0.715  15.250 1.00 . A A .   62 TYR CE1  1 1 
       30 76853 1 1  64 TYR CE2  C   -2.172   2.818  15.359 1.00 . A A .   62 TYR CE2  1 1 
       30 76854 1 1  64 TYR CG   C   -2.059   1.459  13.355 1.00 . A A .   62 TYR CG   1 1 
       30 76855 1 1  64 TYR CZ   C   -3.011   1.869  15.955 1.00 . A A .   62 TYR CZ   1 1 
       30 76856 1 1  64 TYR H    H   -0.321   0.594   9.833 1.00 . A A .   62 TYR H    1 1 
       30 76857 1 1  64 TYR HA   H    0.511   0.991  12.569 1.00 . A A .   62 TYR HA   1 1 
       30 76858 1 1  64 TYR HB2  H   -1.373   2.186  11.474 1.00 . A A .   62 TYR HB2  1 1 
       30 76859 1 1  64 TYR HB3  H   -2.277   0.675  11.387 1.00 . A A .   62 TYR HB3  1 1 
       30 76860 1 1  64 TYR HD1  H   -3.176  -0.380  13.407 1.00 . A A .   62 TYR HD1  1 1 
       30 76861 1 1  64 TYR HD2  H   -1.049   3.346  13.598 1.00 . A A .   62 TYR HD2  1 1 
       30 76862 1 1  64 TYR HE1  H   -4.019  -0.018  15.708 1.00 . A A .   62 TYR HE1  1 1 
       30 76863 1 1  64 TYR HE2  H   -1.893   3.709  15.902 1.00 . A A .   62 TYR HE2  1 1 
       30 76864 1 1  64 TYR HH   H   -2.780   1.831  17.850 1.00 . A A .   62 TYR HH   1 1 
       30 76865 1 1  64 TYR N    N    0.235   0.269  10.580 1.00 . A A .   62 TYR N    1 1 
       30 76866 1 1  64 TYR O    O    0.050  -1.221  13.713 1.00 . A A .   62 TYR O    1 1 
       30 76867 1 1  64 TYR OH   O   -3.480   2.069  17.237 1.00 . A A .   62 TYR OH   1 1 
       30 76868 1 1  65 ILE C    C   -0.120  -4.003  12.456 1.00 . A A .   63 ILE C    1 1 
       30 76869 1 1  65 ILE CA   C   -1.417  -3.183  12.571 1.00 . A A .   63 ILE CA   1 1 
       30 76870 1 1  65 ILE CB   C   -2.560  -3.830  11.765 1.00 . A A .   63 ILE CB   1 1 
       30 76871 1 1  65 ILE CD1  C   -4.969  -3.571  11.099 1.00 . A A .   63 ILE CD1  1 1 
       30 76872 1 1  65 ILE CG1  C   -3.835  -2.997  11.953 1.00 . A A .   63 ILE CG1  1 1 
       30 76873 1 1  65 ILE CG2  C   -2.805  -5.256  12.267 1.00 . A A .   63 ILE CG2  1 1 
       30 76874 1 1  65 ILE H    H   -1.579  -1.577  11.102 1.00 . A A .   63 ILE H    1 1 
       30 76875 1 1  65 ILE HA   H   -1.705  -3.094  13.606 1.00 . A A .   63 ILE HA   1 1 
       30 76876 1 1  65 ILE HB   H   -2.295  -3.855  10.718 1.00 . A A .   63 ILE HB   1 1 
       30 76877 1 1  65 ILE HD11 H   -4.759  -4.605  10.867 1.00 . A A .   63 ILE HD11 1 1 
       30 76878 1 1  65 ILE HD12 H   -5.051  -3.006  10.183 1.00 . A A .   63 ILE HD12 1 1 
       30 76879 1 1  65 ILE HD13 H   -5.899  -3.507  11.647 1.00 . A A .   63 ILE HD13 1 1 
       30 76880 1 1  65 ILE HG12 H   -4.124  -3.015  12.994 1.00 . A A .   63 ILE HG12 1 1 
       30 76881 1 1  65 ILE HG13 H   -3.644  -1.977  11.653 1.00 . A A .   63 ILE HG13 1 1 
       30 76882 1 1  65 ILE HG21 H   -1.864  -5.783  12.328 1.00 . A A .   63 ILE HG21 1 1 
       30 76883 1 1  65 ILE HG22 H   -3.462  -5.771  11.581 1.00 . A A .   63 ILE HG22 1 1 
       30 76884 1 1  65 ILE HG23 H   -3.261  -5.220  13.244 1.00 . A A .   63 ILE HG23 1 1 
       30 76885 1 1  65 ILE N    N   -1.192  -1.815  11.982 1.00 . A A .   63 ILE N    1 1 
       30 76886 1 1  65 ILE O    O    0.251  -4.710  13.374 1.00 . A A .   63 ILE O    1 1 
       30 76887 1 1  66 TYR C    C    2.866  -4.231  12.299 1.00 . A A .   64 TYR C    1 1 
       30 76888 1 1  66 TYR CA   C    1.874  -4.662  11.205 1.00 . A A .   64 TYR CA   1 1 
       30 76889 1 1  66 TYR CB   C    2.441  -4.315   9.816 1.00 . A A .   64 TYR CB   1 1 
       30 76890 1 1  66 TYR CD1  C    3.442  -6.578   9.391 1.00 . A A .   64 TYR CD1  1 1 
       30 76891 1 1  66 TYR CD2  C    4.895  -4.642   9.345 1.00 . A A .   64 TYR CD2  1 1 
       30 76892 1 1  66 TYR CE1  C    4.528  -7.405   9.103 1.00 . A A .   64 TYR CE1  1 1 
       30 76893 1 1  66 TYR CE2  C    5.988  -5.470   9.057 1.00 . A A .   64 TYR CE2  1 1 
       30 76894 1 1  66 TYR CG   C    3.623  -5.200   9.514 1.00 . A A .   64 TYR CG   1 1 
       30 76895 1 1  66 TYR CZ   C    5.803  -6.853   8.936 1.00 . A A .   64 TYR CZ   1 1 
       30 76896 1 1  66 TYR H    H    0.275  -3.304  10.622 1.00 . A A .   64 TYR H    1 1 
       30 76897 1 1  66 TYR HA   H    1.686  -5.723  11.271 1.00 . A A .   64 TYR HA   1 1 
       30 76898 1 1  66 TYR HB2  H    1.678  -4.474   9.069 1.00 . A A .   64 TYR HB2  1 1 
       30 76899 1 1  66 TYR HB3  H    2.751  -3.282   9.801 1.00 . A A .   64 TYR HB3  1 1 
       30 76900 1 1  66 TYR HD1  H    2.461  -7.007   9.525 1.00 . A A .   64 TYR HD1  1 1 
       30 76901 1 1  66 TYR HD2  H    5.035  -3.576   9.439 1.00 . A A .   64 TYR HD2  1 1 
       30 76902 1 1  66 TYR HE1  H    4.379  -8.468   9.007 1.00 . A A .   64 TYR HE1  1 1 
       30 76903 1 1  66 TYR HE2  H    6.971  -5.042   8.928 1.00 . A A .   64 TYR HE2  1 1 
       30 76904 1 1  66 TYR HH   H    7.139  -7.511   7.741 1.00 . A A .   64 TYR HH   1 1 
       30 76905 1 1  66 TYR N    N    0.585  -3.896  11.348 1.00 . A A .   64 TYR N    1 1 
       30 76906 1 1  66 TYR O    O    3.675  -5.022  12.740 1.00 . A A .   64 TYR O    1 1 
       30 76907 1 1  66 TYR OH   O    6.878  -7.670   8.651 1.00 . A A .   64 TYR OH   1 1 
       30 76908 1 1  67 THR C    C    3.294  -2.994  15.202 1.00 . A A .   65 THR C    1 1 
       30 76909 1 1  67 THR CA   C    3.783  -2.550  13.812 1.00 . A A .   65 THR CA   1 1 
       30 76910 1 1  67 THR CB   C    3.847  -1.016  13.739 1.00 . A A .   65 THR CB   1 1 
       30 76911 1 1  67 THR CG2  C    4.904  -0.500  14.717 1.00 . A A .   65 THR CG2  1 1 
       30 76912 1 1  67 THR H    H    2.161  -2.353  12.381 1.00 . A A .   65 THR H    1 1 
       30 76913 1 1  67 THR HA   H    4.760  -2.962  13.617 1.00 . A A .   65 THR HA   1 1 
       30 76914 1 1  67 THR HB   H    2.887  -0.602  14.002 1.00 . A A .   65 THR HB   1 1 
       30 76915 1 1  67 THR HG1  H    3.897   0.284  12.293 1.00 . A A .   65 THR HG1  1 1 
       30 76916 1 1  67 THR HG21 H    4.486  -0.462  15.712 1.00 . A A .   65 THR HG21 1 1 
       30 76917 1 1  67 THR HG22 H    5.218   0.489  14.419 1.00 . A A .   65 THR HG22 1 1 
       30 76918 1 1  67 THR HG23 H    5.755  -1.166  14.710 1.00 . A A .   65 THR HG23 1 1 
       30 76919 1 1  67 THR N    N    2.820  -2.989  12.745 1.00 . A A .   65 THR N    1 1 
       30 76920 1 1  67 THR O    O    4.093  -3.330  16.055 1.00 . A A .   65 THR O    1 1 
       30 76921 1 1  67 THR OG1  O    4.189  -0.622  12.418 1.00 . A A .   65 THR OG1  1 1 
       30 76922 1 1  68 LEU C    C    1.397  -4.932  16.959 1.00 . A A .   66 LEU C    1 1 
       30 76923 1 1  68 LEU CA   C    1.515  -3.397  16.818 1.00 . A A .   66 LEU CA   1 1 
       30 76924 1 1  68 LEU CB   C    0.156  -2.694  17.046 1.00 . A A .   66 LEU CB   1 1 
       30 76925 1 1  68 LEU CD1  C   -1.562  -4.517  16.866 1.00 . A A .   66 LEU CD1  1 1 
       30 76926 1 1  68 LEU CD2  C   -2.030  -2.243  15.921 1.00 . A A .   66 LEU CD2  1 1 
       30 76927 1 1  68 LEU CG   C   -0.945  -3.300  16.163 1.00 . A A .   66 LEU CG   1 1 
       30 76928 1 1  68 LEU H    H    1.359  -2.696  14.760 1.00 . A A .   66 LEU H    1 1 
       30 76929 1 1  68 LEU HA   H    2.216  -3.038  17.553 1.00 . A A .   66 LEU HA   1 1 
       30 76930 1 1  68 LEU HB2  H   -0.126  -2.798  18.083 1.00 . A A .   66 LEU HB2  1 1 
       30 76931 1 1  68 LEU HB3  H    0.260  -1.644  16.813 1.00 . A A .   66 LEU HB3  1 1 
       30 76932 1 1  68 LEU HD11 H   -2.569  -4.285  17.181 1.00 . A A .   66 LEU HD11 1 1 
       30 76933 1 1  68 LEU HD12 H   -0.968  -4.777  17.729 1.00 . A A .   66 LEU HD12 1 1 
       30 76934 1 1  68 LEU HD13 H   -1.583  -5.353  16.181 1.00 . A A .   66 LEU HD13 1 1 
       30 76935 1 1  68 LEU HD21 H   -2.765  -2.632  15.232 1.00 . A A .   66 LEU HD21 1 1 
       30 76936 1 1  68 LEU HD22 H   -1.581  -1.354  15.502 1.00 . A A .   66 LEU HD22 1 1 
       30 76937 1 1  68 LEU HD23 H   -2.510  -1.997  16.858 1.00 . A A .   66 LEU HD23 1 1 
       30 76938 1 1  68 LEU HG   H   -0.524  -3.608  15.218 1.00 . A A .   66 LEU HG   1 1 
       30 76939 1 1  68 LEU N    N    1.998  -2.984  15.454 1.00 . A A .   66 LEU N    1 1 
       30 76940 1 1  68 LEU O    O    1.596  -5.462  18.037 1.00 . A A .   66 LEU O    1 1 
       30 76941 1 1  69 TYR C    C    2.285  -7.871  15.851 1.00 . A A .   67 TYR C    1 1 
       30 76942 1 1  69 TYR CA   C    0.933  -7.154  16.044 1.00 . A A .   67 TYR CA   1 1 
       30 76943 1 1  69 TYR CB   C   -0.074  -7.611  14.971 1.00 . A A .   67 TYR CB   1 1 
       30 76944 1 1  69 TYR CD1  C   -1.222  -9.637  15.971 1.00 . A A .   67 TYR CD1  1 1 
       30 76945 1 1  69 TYR CD2  C    0.469  -9.975  14.266 1.00 . A A .   67 TYR CD2  1 1 
       30 76946 1 1  69 TYR CE1  C   -1.407 -11.023  16.066 1.00 . A A .   67 TYR CE1  1 1 
       30 76947 1 1  69 TYR CE2  C    0.282 -11.360  14.358 1.00 . A A .   67 TYR CE2  1 1 
       30 76948 1 1  69 TYR CG   C   -0.285  -9.111  15.070 1.00 . A A .   67 TYR CG   1 1 
       30 76949 1 1  69 TYR CZ   C   -0.654 -11.884  15.258 1.00 . A A .   67 TYR CZ   1 1 
       30 76950 1 1  69 TYR H    H    0.900  -5.218  15.038 1.00 . A A .   67 TYR H    1 1 
       30 76951 1 1  69 TYR HA   H    0.539  -7.390  17.021 1.00 . A A .   67 TYR HA   1 1 
       30 76952 1 1  69 TYR HB2  H   -1.016  -7.104  15.124 1.00 . A A .   67 TYR HB2  1 1 
       30 76953 1 1  69 TYR HB3  H    0.310  -7.366  13.992 1.00 . A A .   67 TYR HB3  1 1 
       30 76954 1 1  69 TYR HD1  H   -1.805  -8.974  16.589 1.00 . A A .   67 TYR HD1  1 1 
       30 76955 1 1  69 TYR HD2  H    1.191  -9.573  13.571 1.00 . A A .   67 TYR HD2  1 1 
       30 76956 1 1  69 TYR HE1  H   -2.131 -11.428  16.763 1.00 . A A .   67 TYR HE1  1 1 
       30 76957 1 1  69 TYR HE2  H    0.863 -12.025  13.737 1.00 . A A .   67 TYR HE2  1 1 
       30 76958 1 1  69 TYR HH   H   -0.167 -13.597  15.947 1.00 . A A .   67 TYR HH   1 1 
       30 76959 1 1  69 TYR N    N    1.065  -5.655  15.905 1.00 . A A .   67 TYR N    1 1 
       30 76960 1 1  69 TYR O    O    2.537  -8.880  16.485 1.00 . A A .   67 TYR O    1 1 
       30 76961 1 1  69 TYR OH   O   -0.835 -13.248  15.351 1.00 . A A .   67 TYR OH   1 1 
       30 76962 1 1  70 TYR C    C    5.622  -7.475  15.525 1.00 . A A .   68 TYR C    1 1 
       30 76963 1 1  70 TYR CA   C    4.450  -8.111  14.749 1.00 . A A .   68 TYR CA   1 1 
       30 76964 1 1  70 TYR CB   C    4.718  -8.042  13.240 1.00 . A A .   68 TYR CB   1 1 
       30 76965 1 1  70 TYR CD1  C    4.096 -10.427  12.710 1.00 . A A .   68 TYR CD1  1 1 
       30 76966 1 1  70 TYR CD2  C    2.849  -8.637  11.647 1.00 . A A .   68 TYR CD2  1 1 
       30 76967 1 1  70 TYR CE1  C    3.314 -11.371  12.034 1.00 . A A .   68 TYR CE1  1 1 
       30 76968 1 1  70 TYR CE2  C    2.067  -9.582  10.972 1.00 . A A .   68 TYR CE2  1 1 
       30 76969 1 1  70 TYR CG   C    3.864  -9.060  12.517 1.00 . A A .   68 TYR CG   1 1 
       30 76970 1 1  70 TYR CZ   C    2.300 -10.949  11.164 1.00 . A A .   68 TYR CZ   1 1 
       30 76971 1 1  70 TYR H    H    2.922  -6.589  14.447 1.00 . A A .   68 TYR H    1 1 
       30 76972 1 1  70 TYR HA   H    4.346  -9.142  15.041 1.00 . A A .   68 TYR HA   1 1 
       30 76973 1 1  70 TYR HB2  H    4.481  -7.056  12.878 1.00 . A A .   68 TYR HB2  1 1 
       30 76974 1 1  70 TYR HB3  H    5.760  -8.252  13.051 1.00 . A A .   68 TYR HB3  1 1 
       30 76975 1 1  70 TYR HD1  H    4.877 -10.753  13.380 1.00 . A A .   68 TYR HD1  1 1 
       30 76976 1 1  70 TYR HD2  H    2.665  -7.584  11.499 1.00 . A A .   68 TYR HD2  1 1 
       30 76977 1 1  70 TYR HE1  H    3.492 -12.426  12.183 1.00 . A A .   68 TYR HE1  1 1 
       30 76978 1 1  70 TYR HE2  H    1.288  -9.256  10.299 1.00 . A A .   68 TYR HE2  1 1 
       30 76979 1 1  70 TYR HH   H    2.030 -12.192   9.740 1.00 . A A .   68 TYR HH   1 1 
       30 76980 1 1  70 TYR N    N    3.142  -7.394  14.971 1.00 . A A .   68 TYR N    1 1 
       30 76981 1 1  70 TYR O    O    6.622  -8.132  15.752 1.00 . A A .   68 TYR O    1 1 
       30 76982 1 1  70 TYR OH   O    1.530 -11.881  10.498 1.00 . A A .   68 TYR OH   1 1 
       30 76983 1 1  71 LYS C    C    6.280  -5.183  18.083 1.00 . A A .   69 LYS C    1 1 
       30 76984 1 1  71 LYS CA   C    6.688  -5.604  16.662 1.00 . A A .   69 LYS CA   1 1 
       30 76985 1 1  71 LYS CB   C    7.093  -4.383  15.832 1.00 . A A .   69 LYS CB   1 1 
       30 76986 1 1  71 LYS CD   C    6.466  -5.061  13.496 1.00 . A A .   69 LYS CD   1 1 
       30 76987 1 1  71 LYS CE   C    6.695  -4.244  12.220 1.00 . A A .   69 LYS CE   1 1 
       30 76988 1 1  71 LYS CG   C    7.632  -4.841  14.474 1.00 . A A .   69 LYS CG   1 1 
       30 76989 1 1  71 LYS H    H    4.740  -5.687  15.733 1.00 . A A .   69 LYS H    1 1 
       30 76990 1 1  71 LYS HA   H    7.513  -6.298  16.706 1.00 . A A .   69 LYS HA   1 1 
       30 76991 1 1  71 LYS HB2  H    6.234  -3.748  15.683 1.00 . A A .   69 LYS HB2  1 1 
       30 76992 1 1  71 LYS HB3  H    7.861  -3.832  16.354 1.00 . A A .   69 LYS HB3  1 1 
       30 76993 1 1  71 LYS HD2  H    6.405  -6.110  13.244 1.00 . A A .   69 LYS HD2  1 1 
       30 76994 1 1  71 LYS HD3  H    5.541  -4.750  13.957 1.00 . A A .   69 LYS HD3  1 1 
       30 76995 1 1  71 LYS HE2  H    5.781  -4.182  11.646 1.00 . A A .   69 LYS HE2  1 1 
       30 76996 1 1  71 LYS HE3  H    7.056  -3.257  12.464 1.00 . A A .   69 LYS HE3  1 1 
       30 76997 1 1  71 LYS HG2  H    8.300  -4.087  14.082 1.00 . A A .   69 LYS HG2  1 1 
       30 76998 1 1  71 LYS HG3  H    8.172  -5.768  14.598 1.00 . A A .   69 LYS HG3  1 1 
       30 76999 1 1  71 LYS HZ1  H    7.364  -5.930  11.198 1.00 . A A .   69 LYS HZ1  1 1 
       30 77000 1 1  71 LYS HZ2  H    8.580  -5.114  12.060 1.00 . A A .   69 LYS HZ2  1 1 
       30 77001 1 1  71 LYS HZ3  H    7.988  -4.469  10.604 1.00 . A A .   69 LYS HZ3  1 1 
       30 77002 1 1  71 LYS N    N    5.539  -6.221  15.923 1.00 . A A .   69 LYS N    1 1 
       30 77003 1 1  71 LYS NZ   N    7.735  -4.995  11.463 1.00 . A A .   69 LYS NZ   1 1 
       30 77004 1 1  71 LYS O    O    6.869  -5.631  19.050 1.00 . A A .   69 LYS O    1 1 
       30 77005 1 1  72 ARG C    C    4.328  -5.101  20.417 1.00 . A A .   70 ARG C    1 1 
       30 77006 1 1  72 ARG CA   C    4.873  -3.903  19.618 1.00 . A A .   70 ARG CA   1 1 
       30 77007 1 1  72 ARG CB   C    3.781  -2.837  19.454 1.00 . A A .   70 ARG CB   1 1 
       30 77008 1 1  72 ARG CD   C    3.211  -0.519  20.201 1.00 . A A .   70 ARG CD   1 1 
       30 77009 1 1  72 ARG CG   C    3.855  -1.844  20.616 1.00 . A A .   70 ARG CG   1 1 
       30 77010 1 1  72 ARG CZ   C    4.080   0.825  22.069 1.00 . A A .   70 ARG CZ   1 1 
       30 77011 1 1  72 ARG H    H    4.815  -3.976  17.435 1.00 . A A .   70 ARG H    1 1 
       30 77012 1 1  72 ARG HA   H    5.720  -3.476  20.135 1.00 . A A .   70 ARG HA   1 1 
       30 77013 1 1  72 ARG HB2  H    3.928  -2.313  18.521 1.00 . A A .   70 ARG HB2  1 1 
       30 77014 1 1  72 ARG HB3  H    2.812  -3.313  19.451 1.00 . A A .   70 ARG HB3  1 1 
       30 77015 1 1  72 ARG HD2  H    3.178  -0.439  19.122 1.00 . A A .   70 ARG HD2  1 1 
       30 77016 1 1  72 ARG HD3  H    2.220  -0.435  20.617 1.00 . A A .   70 ARG HD3  1 1 
       30 77017 1 1  72 ARG HE   H    4.709   1.026  20.179 1.00 . A A .   70 ARG HE   1 1 
       30 77018 1 1  72 ARG HG2  H    3.330  -2.249  21.469 1.00 . A A .   70 ARG HG2  1 1 
       30 77019 1 1  72 ARG HG3  H    4.889  -1.674  20.878 1.00 . A A .   70 ARG HG3  1 1 
       30 77020 1 1  72 ARG HH11 H    2.663  -0.518  22.565 1.00 . A A .   70 ARG HH11 1 1 
       30 77021 1 1  72 ARG HH12 H    3.284   0.431  23.868 1.00 . A A .   70 ARG HH12 1 1 
       30 77022 1 1  72 ARG HH21 H    5.488   2.244  21.918 1.00 . A A .   70 ARG HH21 1 1 
       30 77023 1 1  72 ARG HH22 H    4.863   1.975  23.512 1.00 . A A .   70 ARG HH22 1 1 
       30 77024 1 1  72 ARG N    N    5.284  -4.330  18.229 1.00 . A A .   70 ARG N    1 1 
       30 77025 1 1  72 ARG NE   N    4.099   0.538  20.776 1.00 . A A .   70 ARG NE   1 1 
       30 77026 1 1  72 ARG NH1  N    3.278   0.195  22.897 1.00 . A A .   70 ARG NH1  1 1 
       30 77027 1 1  72 ARG NH2  N    4.872   1.754  22.536 1.00 . A A .   70 ARG NH2  1 1 
       30 77028 1 1  72 ARG O    O    4.457  -5.147  21.625 1.00 . A A .   70 ARG O    1 1 
       30 77029 1 1  73 LYS C    C    2.138  -6.794  21.551 1.00 . A A .   71 LYS C    1 1 
       30 77030 1 1  73 LYS CA   C    3.159  -7.256  20.502 1.00 . A A .   71 LYS CA   1 1 
       30 77031 1 1  73 LYS CB   C    4.357  -7.941  21.173 1.00 . A A .   71 LYS CB   1 1 
       30 77032 1 1  73 LYS CD   C    5.365 -10.142  21.796 1.00 . A A .   71 LYS CD   1 1 
       30 77033 1 1  73 LYS CE   C    5.051 -10.390  23.273 1.00 . A A .   71 LYS CE   1 1 
       30 77034 1 1  73 LYS CG   C    4.171  -9.459  21.126 1.00 . A A .   71 LYS CG   1 1 
       30 77035 1 1  73 LYS H    H    3.603  -6.028  18.790 1.00 . A A .   71 LYS H    1 1 
       30 77036 1 1  73 LYS HA   H    2.690  -7.936  19.809 1.00 . A A .   71 LYS HA   1 1 
       30 77037 1 1  73 LYS HB2  H    5.263  -7.673  20.650 1.00 . A A .   71 LYS HB2  1 1 
       30 77038 1 1  73 LYS HB3  H    4.425  -7.620  22.201 1.00 . A A .   71 LYS HB3  1 1 
       30 77039 1 1  73 LYS HD2  H    5.562 -11.085  21.306 1.00 . A A .   71 LYS HD2  1 1 
       30 77040 1 1  73 LYS HD3  H    6.234  -9.506  21.717 1.00 . A A .   71 LYS HD3  1 1 
       30 77041 1 1  73 LYS HE2  H    5.954 -10.326  23.864 1.00 . A A .   71 LYS HE2  1 1 
       30 77042 1 1  73 LYS HE3  H    4.317  -9.680  23.625 1.00 . A A .   71 LYS HE3  1 1 
       30 77043 1 1  73 LYS HG2  H    3.263  -9.727  21.648 1.00 . A A .   71 LYS HG2  1 1 
       30 77044 1 1  73 LYS HG3  H    4.104  -9.782  20.098 1.00 . A A .   71 LYS HG3  1 1 
       30 77045 1 1  73 LYS HZ1  H    4.148 -11.972  24.281 1.00 . A A .   71 LYS HZ1  1 1 
       30 77046 1 1  73 LYS HZ2  H    5.231 -12.452  23.064 1.00 . A A .   71 LYS HZ2  1 1 
       30 77047 1 1  73 LYS HZ3  H    3.699 -11.846  22.651 1.00 . A A .   71 LYS HZ3  1 1 
       30 77048 1 1  73 LYS N    N    3.711  -6.074  19.764 1.00 . A A .   71 LYS N    1 1 
       30 77049 1 1  73 LYS NZ   N    4.490 -11.768  23.321 1.00 . A A .   71 LYS NZ   1 1 
       30 77050 1 1  73 LYS O    O    2.129  -7.276  22.668 1.00 . A A .   71 LYS O    1 1 
       30 77051 1 1  74 ALA C    C   -1.165  -5.758  21.658 1.00 . A A .   72 ALA C    1 1 
       30 77052 1 1  74 ALA CA   C    0.240  -5.393  22.166 1.00 . A A .   72 ALA CA   1 1 
       30 77053 1 1  74 ALA CB   C    0.416  -3.875  22.217 1.00 . A A .   72 ALA CB   1 1 
       30 77054 1 1  74 ALA H    H    1.282  -5.503  20.284 1.00 . A A .   72 ALA H    1 1 
       30 77055 1 1  74 ALA HA   H    0.413  -5.820  23.142 1.00 . A A .   72 ALA HA   1 1 
       30 77056 1 1  74 ALA HB1  H    0.455  -3.483  21.211 1.00 . A A .   72 ALA HB1  1 1 
       30 77057 1 1  74 ALA HB2  H    1.334  -3.636  22.732 1.00 . A A .   72 ALA HB2  1 1 
       30 77058 1 1  74 ALA HB3  H   -0.418  -3.433  22.743 1.00 . A A .   72 ALA HB3  1 1 
       30 77059 1 1  74 ALA N    N    1.268  -5.873  21.195 1.00 . A A .   72 ALA N    1 1 
       30 77060 1 1  74 ALA O    O   -2.098  -4.991  21.801 1.00 . A A .   72 ALA O    1 1 
       30 77061 1 1  75 ILE C    C   -2.761  -8.861  20.432 1.00 . A A .   73 ILE C    1 1 
       30 77062 1 1  75 ILE CA   C   -2.669  -7.327  20.537 1.00 . A A .   73 ILE CA   1 1 
       30 77063 1 1  75 ILE CB   C   -2.764  -6.673  19.150 1.00 . A A .   73 ILE CB   1 1 
       30 77064 1 1  75 ILE CD1  C   -4.262  -6.262  17.183 1.00 . A A .   73 ILE CD1  1 1 
       30 77065 1 1  75 ILE CG1  C   -4.107  -7.026  18.501 1.00 . A A .   73 ILE CG1  1 1 
       30 77066 1 1  75 ILE CG2  C   -1.622  -7.171  18.254 1.00 . A A .   73 ILE CG2  1 1 
       30 77067 1 1  75 ILE H    H   -0.558  -7.532  20.946 1.00 . A A .   73 ILE H    1 1 
       30 77068 1 1  75 ILE HA   H   -3.449  -6.946  21.178 1.00 . A A .   73 ILE HA   1 1 
       30 77069 1 1  75 ILE HB   H   -2.688  -5.600  19.256 1.00 . A A .   73 ILE HB   1 1 
       30 77070 1 1  75 ILE HD11 H   -5.159  -6.590  16.679 1.00 . A A .   73 ILE HD11 1 1 
       30 77071 1 1  75 ILE HD12 H   -3.406  -6.453  16.553 1.00 . A A .   73 ILE HD12 1 1 
       30 77072 1 1  75 ILE HD13 H   -4.330  -5.203  17.386 1.00 . A A .   73 ILE HD13 1 1 
       30 77073 1 1  75 ILE HG12 H   -4.145  -8.088  18.307 1.00 . A A .   73 ILE HG12 1 1 
       30 77074 1 1  75 ILE HG13 H   -4.912  -6.754  19.168 1.00 . A A .   73 ILE HG13 1 1 
       30 77075 1 1  75 ILE HG21 H   -0.726  -6.607  18.465 1.00 . A A .   73 ILE HG21 1 1 
       30 77076 1 1  75 ILE HG22 H   -1.894  -7.039  17.216 1.00 . A A .   73 ILE HG22 1 1 
       30 77077 1 1  75 ILE HG23 H   -1.441  -8.217  18.445 1.00 . A A .   73 ILE HG23 1 1 
       30 77078 1 1  75 ILE N    N   -1.323  -6.923  21.059 1.00 . A A .   73 ILE N    1 1 
       30 77079 1 1  75 ILE O    O   -1.752  -9.542  20.438 1.00 . A A .   73 ILE O    1 1 
       30 77080 1 1  76 SER C    C   -4.491 -11.285  18.788 1.00 . A A .   74 SER C    1 1 
       30 77081 1 1  76 SER CA   C   -4.074 -10.898  20.215 1.00 . A A .   74 SER CA   1 1 
       30 77082 1 1  76 SER CB   C   -5.159 -11.298  21.219 1.00 . A A .   74 SER CB   1 1 
       30 77083 1 1  76 SER H    H   -4.761  -8.852  20.319 1.00 . A A .   74 SER H    1 1 
       30 77084 1 1  76 SER HA   H   -3.140 -11.371  20.475 1.00 . A A .   74 SER HA   1 1 
       30 77085 1 1  76 SER HB2  H   -5.429 -12.329  21.069 1.00 . A A .   74 SER HB2  1 1 
       30 77086 1 1  76 SER HB3  H   -4.780 -11.172  22.226 1.00 . A A .   74 SER HB3  1 1 
       30 77087 1 1  76 SER HG   H   -6.957 -10.719  21.685 1.00 . A A .   74 SER HG   1 1 
       30 77088 1 1  76 SER N    N   -3.952  -9.412  20.329 1.00 . A A .   74 SER N    1 1 
       30 77089 1 1  76 SER O    O   -5.221 -10.561  18.140 1.00 . A A .   74 SER O    1 1 
       30 77090 1 1  76 SER OG   O   -6.304 -10.480  21.023 1.00 . A A .   74 SER OG   1 1 
       30 77091 1 1  77 LYS C    C   -5.910 -12.683  16.617 1.00 . A A .   75 LYS C    1 1 
       30 77092 1 1  77 LYS CA   C   -4.398 -12.852  16.884 1.00 . A A .   75 LYS CA   1 1 
       30 77093 1 1  77 LYS CB   C   -4.017 -14.337  16.772 1.00 . A A .   75 LYS CB   1 1 
       30 77094 1 1  77 LYS CD   C   -2.789 -15.812  15.171 1.00 . A A .   75 LYS CD   1 1 
       30 77095 1 1  77 LYS CE   C   -2.803 -16.370  13.746 1.00 . A A .   75 LYS CE   1 1 
       30 77096 1 1  77 LYS CG   C   -3.844 -14.711  15.299 1.00 . A A .   75 LYS CG   1 1 
       30 77097 1 1  77 LYS H    H   -3.425 -12.979  18.831 1.00 . A A .   75 LYS H    1 1 
       30 77098 1 1  77 LYS HA   H   -3.834 -12.282  16.163 1.00 . A A .   75 LYS HA   1 1 
       30 77099 1 1  77 LYS HB2  H   -3.090 -14.511  17.300 1.00 . A A .   75 LYS HB2  1 1 
       30 77100 1 1  77 LYS HB3  H   -4.798 -14.944  17.206 1.00 . A A .   75 LYS HB3  1 1 
       30 77101 1 1  77 LYS HD2  H   -1.814 -15.403  15.389 1.00 . A A .   75 LYS HD2  1 1 
       30 77102 1 1  77 LYS HD3  H   -3.011 -16.606  15.868 1.00 . A A .   75 LYS HD3  1 1 
       30 77103 1 1  77 LYS HE2  H   -3.471 -17.218  13.682 1.00 . A A .   75 LYS HE2  1 1 
       30 77104 1 1  77 LYS HE3  H   -3.096 -15.605  13.044 1.00 . A A .   75 LYS HE3  1 1 
       30 77105 1 1  77 LYS HG2  H   -4.785 -15.066  14.904 1.00 . A A .   75 LYS HG2  1 1 
       30 77106 1 1  77 LYS HG3  H   -3.525 -13.844  14.742 1.00 . A A .   75 LYS HG3  1 1 
       30 77107 1 1  77 LYS HZ1  H   -0.775 -15.959  13.519 1.00 . A A .   75 LYS HZ1  1 1 
       30 77108 1 1  77 LYS HZ2  H   -1.339 -17.232  12.543 1.00 . A A .   75 LYS HZ2  1 1 
       30 77109 1 1  77 LYS HZ3  H   -1.101 -17.475  14.209 1.00 . A A .   75 LYS HZ3  1 1 
       30 77110 1 1  77 LYS N    N   -4.026 -12.419  18.288 1.00 . A A .   75 LYS N    1 1 
       30 77111 1 1  77 LYS NZ   N   -1.399 -16.791  13.484 1.00 . A A .   75 LYS NZ   1 1 
       30 77112 1 1  77 LYS O    O   -6.307 -12.390  15.506 1.00 . A A .   75 LYS O    1 1 
       30 77113 1 1  78 ASP C    C   -8.509 -11.243  16.925 1.00 . A A .   76 ASP C    1 1 
       30 77114 1 1  78 ASP CA   C   -8.233 -12.684  17.375 1.00 . A A .   76 ASP CA   1 1 
       30 77115 1 1  78 ASP CB   C   -8.945 -12.975  18.706 1.00 . A A .   76 ASP CB   1 1 
       30 77116 1 1  78 ASP CG   C   -9.166 -14.483  18.847 1.00 . A A .   76 ASP CG   1 1 
       30 77117 1 1  78 ASP H    H   -6.420 -13.090  18.514 1.00 . A A .   76 ASP H    1 1 
       30 77118 1 1  78 ASP HA   H   -8.565 -13.376  16.617 1.00 . A A .   76 ASP HA   1 1 
       30 77119 1 1  78 ASP HB2  H   -8.336 -12.622  19.525 1.00 . A A .   76 ASP HB2  1 1 
       30 77120 1 1  78 ASP HB3  H   -9.900 -12.470  18.721 1.00 . A A .   76 ASP HB3  1 1 
       30 77121 1 1  78 ASP N    N   -6.755 -12.856  17.618 1.00 . A A .   76 ASP N    1 1 
       30 77122 1 1  78 ASP O    O   -9.161 -11.023  15.920 1.00 . A A .   76 ASP O    1 1 
       30 77123 1 1  78 ASP OD1  O   -8.298 -15.230  18.426 1.00 . A A .   76 ASP OD1  1 1 
       30 77124 1 1  78 ASP OD2  O  -10.198 -14.863  19.373 1.00 . A A .   76 ASP OD2  1 1 
       30 77125 1 1  79 LEU C    C   -7.482  -8.599  15.889 1.00 . A A .   77 LEU C    1 1 
       30 77126 1 1  79 LEU CA   C   -8.237  -8.835  17.204 1.00 . A A .   77 LEU CA   1 1 
       30 77127 1 1  79 LEU CB   C   -7.686  -7.920  18.313 1.00 . A A .   77 LEU CB   1 1 
       30 77128 1 1  79 LEU CD1  C   -9.404  -6.126  18.011 1.00 . A A .   77 LEU CD1  1 1 
       30 77129 1 1  79 LEU CD2  C   -7.131  -5.543  18.879 1.00 . A A .   77 LEU CD2  1 1 
       30 77130 1 1  79 LEU CG   C   -7.911  -6.455  17.925 1.00 . A A .   77 LEU CG   1 1 
       30 77131 1 1  79 LEU H    H   -7.460 -10.456  18.442 1.00 . A A .   77 LEU H    1 1 
       30 77132 1 1  79 LEU HA   H   -9.293  -8.656  17.066 1.00 . A A .   77 LEU HA   1 1 
       30 77133 1 1  79 LEU HB2  H   -8.197  -8.131  19.240 1.00 . A A .   77 LEU HB2  1 1 
       30 77134 1 1  79 LEU HB3  H   -6.628  -8.099  18.435 1.00 . A A .   77 LEU HB3  1 1 
       30 77135 1 1  79 LEU HD11 H   -9.958  -6.797  17.371 1.00 . A A .   77 LEU HD11 1 1 
       30 77136 1 1  79 LEU HD12 H   -9.567  -5.108  17.693 1.00 . A A .   77 LEU HD12 1 1 
       30 77137 1 1  79 LEU HD13 H   -9.739  -6.242  19.031 1.00 . A A .   77 LEU HD13 1 1 
       30 77138 1 1  79 LEU HD21 H   -6.953  -6.062  19.809 1.00 . A A .   77 LEU HD21 1 1 
       30 77139 1 1  79 LEU HD22 H   -7.701  -4.647  19.070 1.00 . A A .   77 LEU HD22 1 1 
       30 77140 1 1  79 LEU HD23 H   -6.185  -5.277  18.429 1.00 . A A .   77 LEU HD23 1 1 
       30 77141 1 1  79 LEU HG   H   -7.569  -6.296  16.912 1.00 . A A .   77 LEU HG   1 1 
       30 77142 1 1  79 LEU N    N   -8.003 -10.257  17.642 1.00 . A A .   77 LEU N    1 1 
       30 77143 1 1  79 LEU O    O   -8.009  -8.007  14.965 1.00 . A A .   77 LEU O    1 1 
       30 77144 1 1  80 TYR C    C   -6.236  -9.580  13.353 1.00 . A A .   78 TYR C    1 1 
       30 77145 1 1  80 TYR CA   C   -5.484  -8.889  14.508 1.00 . A A .   78 TYR CA   1 1 
       30 77146 1 1  80 TYR CB   C   -4.098  -9.530  14.731 1.00 . A A .   78 TYR CB   1 1 
       30 77147 1 1  80 TYR CD1  C   -3.199  -8.294  12.713 1.00 . A A .   78 TYR CD1  1 1 
       30 77148 1 1  80 TYR CD2  C   -2.580 -10.616  13.032 1.00 . A A .   78 TYR CD2  1 1 
       30 77149 1 1  80 TYR CE1  C   -2.433  -8.251  11.542 1.00 . A A .   78 TYR CE1  1 1 
       30 77150 1 1  80 TYR CE2  C   -1.815 -10.573  11.861 1.00 . A A .   78 TYR CE2  1 1 
       30 77151 1 1  80 TYR CG   C   -3.273  -9.478  13.460 1.00 . A A .   78 TYR CG   1 1 
       30 77152 1 1  80 TYR CZ   C   -1.741  -9.391  11.116 1.00 . A A .   78 TYR CZ   1 1 
       30 77153 1 1  80 TYR H    H   -5.853  -9.566  16.546 1.00 . A A .   78 TYR H    1 1 
       30 77154 1 1  80 TYR HA   H   -5.372  -7.836  14.297 1.00 . A A .   78 TYR HA   1 1 
       30 77155 1 1  80 TYR HB2  H   -3.579  -8.991  15.513 1.00 . A A .   78 TYR HB2  1 1 
       30 77156 1 1  80 TYR HB3  H   -4.225 -10.559  15.032 1.00 . A A .   78 TYR HB3  1 1 
       30 77157 1 1  80 TYR HD1  H   -3.735  -7.416  13.041 1.00 . A A .   78 TYR HD1  1 1 
       30 77158 1 1  80 TYR HD2  H   -2.637 -11.530  13.607 1.00 . A A .   78 TYR HD2  1 1 
       30 77159 1 1  80 TYR HE1  H   -2.375  -7.338  10.966 1.00 . A A .   78 TYR HE1  1 1 
       30 77160 1 1  80 TYR HE2  H   -1.281 -11.452  11.533 1.00 . A A .   78 TYR HE2  1 1 
       30 77161 1 1  80 TYR HH   H   -1.533  -9.663   9.238 1.00 . A A .   78 TYR HH   1 1 
       30 77162 1 1  80 TYR N    N   -6.255  -9.077  15.788 1.00 . A A .   78 TYR N    1 1 
       30 77163 1 1  80 TYR O    O   -6.292  -9.060  12.255 1.00 . A A .   78 TYR O    1 1 
       30 77164 1 1  80 TYR OH   O   -0.986  -9.348   9.962 1.00 . A A .   78 TYR OH   1 1 
       30 77165 1 1  81 ASP C    C   -8.933 -10.684  12.283 1.00 . A A .   79 ASP C    1 1 
       30 77166 1 1  81 ASP CA   C   -7.599 -11.415  12.490 1.00 . A A .   79 ASP CA   1 1 
       30 77167 1 1  81 ASP CB   C   -7.841 -12.864  12.941 1.00 . A A .   79 ASP CB   1 1 
       30 77168 1 1  81 ASP CG   C   -8.275 -13.707  11.740 1.00 . A A .   79 ASP CG   1 1 
       30 77169 1 1  81 ASP H    H   -6.799 -11.135  14.496 1.00 . A A .   79 ASP H    1 1 
       30 77170 1 1  81 ASP HA   H   -7.023 -11.401  11.576 1.00 . A A .   79 ASP HA   1 1 
       30 77171 1 1  81 ASP HB2  H   -6.930 -13.269  13.356 1.00 . A A .   79 ASP HB2  1 1 
       30 77172 1 1  81 ASP HB3  H   -8.618 -12.882  13.690 1.00 . A A .   79 ASP HB3  1 1 
       30 77173 1 1  81 ASP N    N   -6.835 -10.735  13.593 1.00 . A A .   79 ASP N    1 1 
       30 77174 1 1  81 ASP O    O   -9.355 -10.464  11.164 1.00 . A A .   79 ASP O    1 1 
       30 77175 1 1  81 ASP OD1  O   -9.386 -13.513  11.275 1.00 . A A .   79 ASP OD1  1 1 
       30 77176 1 1  81 ASP OD2  O   -7.488 -14.533  11.306 1.00 . A A .   79 ASP OD2  1 1 
       30 77177 1 1  82 TRP C    C  -10.639  -8.243  12.395 1.00 . A A .   80 TRP C    1 1 
       30 77178 1 1  82 TRP CA   C  -10.896  -9.538  13.187 1.00 . A A .   80 TRP CA   1 1 
       30 77179 1 1  82 TRP CB   C  -11.400  -9.220  14.610 1.00 . A A .   80 TRP CB   1 1 
       30 77180 1 1  82 TRP CD1  C  -13.907  -8.956  14.391 1.00 . A A .   80 TRP CD1  1 1 
       30 77181 1 1  82 TRP CD2  C  -12.848  -6.989  14.660 1.00 . A A .   80 TRP CD2  1 1 
       30 77182 1 1  82 TRP CE2  C  -14.227  -6.695  14.555 1.00 . A A .   80 TRP CE2  1 1 
       30 77183 1 1  82 TRP CE3  C  -11.954  -5.918  14.837 1.00 . A A .   80 TRP CE3  1 1 
       30 77184 1 1  82 TRP CG   C  -12.671  -8.431  14.553 1.00 . A A .   80 TRP CG   1 1 
       30 77185 1 1  82 TRP CH2  C  -13.800  -4.333  14.799 1.00 . A A .   80 TRP CH2  1 1 
       30 77186 1 1  82 TRP CZ2  C  -14.702  -5.385  14.623 1.00 . A A .   80 TRP CZ2  1 1 
       30 77187 1 1  82 TRP CZ3  C  -12.429  -4.599  14.905 1.00 . A A .   80 TRP CZ3  1 1 
       30 77188 1 1  82 TRP H    H   -9.231 -10.459  14.253 1.00 . A A .   80 TRP H    1 1 
       30 77189 1 1  82 TRP HA   H  -11.613 -10.153  12.666 1.00 . A A .   80 TRP HA   1 1 
       30 77190 1 1  82 TRP HB2  H  -11.579 -10.144  15.139 1.00 . A A .   80 TRP HB2  1 1 
       30 77191 1 1  82 TRP HB3  H  -10.647  -8.649  15.135 1.00 . A A .   80 TRP HB3  1 1 
       30 77192 1 1  82 TRP HD1  H  -14.135 -10.006  14.280 1.00 . A A .   80 TRP HD1  1 1 
       30 77193 1 1  82 TRP HE1  H  -15.800  -8.036  14.292 1.00 . A A .   80 TRP HE1  1 1 
       30 77194 1 1  82 TRP HE3  H  -10.896  -6.112  14.922 1.00 . A A .   80 TRP HE3  1 1 
       30 77195 1 1  82 TRP HH2  H  -14.159  -3.316  14.851 1.00 . A A .   80 TRP HH2  1 1 
       30 77196 1 1  82 TRP HZ2  H  -15.759  -5.185  14.545 1.00 . A A .   80 TRP HZ2  1 1 
       30 77197 1 1  82 TRP HZ3  H  -11.733  -3.786  15.041 1.00 . A A .   80 TRP HZ3  1 1 
       30 77198 1 1  82 TRP N    N   -9.596 -10.284  13.352 1.00 . A A .   80 TRP N    1 1 
       30 77199 1 1  82 TRP NE1  N  -14.833  -7.926  14.392 1.00 . A A .   80 TRP NE1  1 1 
       30 77200 1 1  82 TRP O    O  -11.438  -7.859  11.561 1.00 . A A .   80 TRP O    1 1 
       30 77201 1 1  83 LEU C    C   -9.009  -6.669  10.385 1.00 . A A .   81 LEU C    1 1 
       30 77202 1 1  83 LEU CA   C   -9.234  -6.318  11.862 1.00 . A A .   81 LEU CA   1 1 
       30 77203 1 1  83 LEU CB   C   -7.947  -5.717  12.451 1.00 . A A .   81 LEU CB   1 1 
       30 77204 1 1  83 LEU CD1  C   -6.857  -5.294  14.655 1.00 . A A .   81 LEU CD1  1 1 
       30 77205 1 1  83 LEU CD2  C   -8.776  -3.881  13.920 1.00 . A A .   81 LEU CD2  1 1 
       30 77206 1 1  83 LEU CG   C   -8.186  -5.292  13.900 1.00 . A A .   81 LEU CG   1 1 
       30 77207 1 1  83 LEU H    H   -8.882  -7.909  13.304 1.00 . A A .   81 LEU H    1 1 
       30 77208 1 1  83 LEU HA   H  -10.052  -5.618  11.962 1.00 . A A .   81 LEU HA   1 1 
       30 77209 1 1  83 LEU HB2  H   -7.160  -6.455  12.420 1.00 . A A .   81 LEU HB2  1 1 
       30 77210 1 1  83 LEU HB3  H   -7.655  -4.855  11.869 1.00 . A A .   81 LEU HB3  1 1 
       30 77211 1 1  83 LEU HD11 H   -6.978  -4.785  15.600 1.00 . A A .   81 LEU HD11 1 1 
       30 77212 1 1  83 LEU HD12 H   -6.108  -4.785  14.066 1.00 . A A .   81 LEU HD12 1 1 
       30 77213 1 1  83 LEU HD13 H   -6.545  -6.312  14.833 1.00 . A A .   81 LEU HD13 1 1 
       30 77214 1 1  83 LEU HD21 H   -8.952  -3.579  14.942 1.00 . A A .   81 LEU HD21 1 1 
       30 77215 1 1  83 LEU HD22 H   -9.708  -3.873  13.375 1.00 . A A .   81 LEU HD22 1 1 
       30 77216 1 1  83 LEU HD23 H   -8.081  -3.196  13.457 1.00 . A A .   81 LEU HD23 1 1 
       30 77217 1 1  83 LEU HG   H   -8.873  -5.980  14.371 1.00 . A A .   81 LEU HG   1 1 
       30 77218 1 1  83 LEU N    N   -9.525  -7.576  12.634 1.00 . A A .   81 LEU N    1 1 
       30 77219 1 1  83 LEU O    O   -9.660  -6.128   9.513 1.00 . A A .   81 LEU O    1 1 
       30 77220 1 1  84 ILE C    C   -9.154  -8.406   7.967 1.00 . A A .   82 ILE C    1 1 
       30 77221 1 1  84 ILE CA   C   -7.843  -7.933   8.648 1.00 . A A .   82 ILE CA   1 1 
       30 77222 1 1  84 ILE CB   C   -6.733  -9.026   8.649 1.00 . A A .   82 ILE CB   1 1 
       30 77223 1 1  84 ILE CD1  C   -4.691  -8.073   7.561 1.00 . A A .   82 ILE CD1  1 1 
       30 77224 1 1  84 ILE CG1  C   -5.937  -8.935   7.342 1.00 . A A .   82 ILE CG1  1 1 
       30 77225 1 1  84 ILE CG2  C   -7.317 -10.441   8.798 1.00 . A A .   82 ILE CG2  1 1 
       30 77226 1 1  84 ILE H    H   -7.576  -8.004  10.813 1.00 . A A .   82 ILE H    1 1 
       30 77227 1 1  84 ILE HA   H   -7.475  -7.061   8.128 1.00 . A A .   82 ILE HA   1 1 
       30 77228 1 1  84 ILE HB   H   -6.067  -8.839   9.480 1.00 . A A .   82 ILE HB   1 1 
       30 77229 1 1  84 ILE HD11 H   -3.977  -8.618   8.162 1.00 . A A .   82 ILE HD11 1 1 
       30 77230 1 1  84 ILE HD12 H   -4.969  -7.163   8.072 1.00 . A A .   82 ILE HD12 1 1 
       30 77231 1 1  84 ILE HD13 H   -4.248  -7.831   6.607 1.00 . A A .   82 ILE HD13 1 1 
       30 77232 1 1  84 ILE HG12 H   -5.638  -9.926   7.032 1.00 . A A .   82 ILE HG12 1 1 
       30 77233 1 1  84 ILE HG13 H   -6.552  -8.487   6.576 1.00 . A A .   82 ILE HG13 1 1 
       30 77234 1 1  84 ILE HG21 H   -6.685 -11.022   9.453 1.00 . A A .   82 ILE HG21 1 1 
       30 77235 1 1  84 ILE HG22 H   -7.363 -10.916   7.828 1.00 . A A .   82 ILE HG22 1 1 
       30 77236 1 1  84 ILE HG23 H   -8.308 -10.380   9.214 1.00 . A A .   82 ILE HG23 1 1 
       30 77237 1 1  84 ILE N    N   -8.092  -7.571  10.091 1.00 . A A .   82 ILE N    1 1 
       30 77238 1 1  84 ILE O    O   -9.310  -8.263   6.768 1.00 . A A .   82 ILE O    1 1 
       30 77239 1 1  85 LYS C    C  -12.431  -8.272   8.038 1.00 . A A .   83 LYS C    1 1 
       30 77240 1 1  85 LYS CA   C  -11.384  -9.409   8.078 1.00 . A A .   83 LYS CA   1 1 
       30 77241 1 1  85 LYS CB   C  -11.899 -10.577   8.930 1.00 . A A .   83 LYS CB   1 1 
       30 77242 1 1  85 LYS CD   C  -13.156 -12.719   8.611 1.00 . A A .   83 LYS CD   1 1 
       30 77243 1 1  85 LYS CE   C  -12.477 -13.566   7.530 1.00 . A A .   83 LYS CE   1 1 
       30 77244 1 1  85 LYS CG   C  -13.087 -11.237   8.227 1.00 . A A .   83 LYS CG   1 1 
       30 77245 1 1  85 LYS H    H   -9.967  -9.059   9.689 1.00 . A A .   83 LYS H    1 1 
       30 77246 1 1  85 LYS HA   H  -11.189  -9.755   7.076 1.00 . A A .   83 LYS HA   1 1 
       30 77247 1 1  85 LYS HB2  H  -11.109 -11.303   9.063 1.00 . A A .   83 LYS HB2  1 1 
       30 77248 1 1  85 LYS HB3  H  -12.214 -10.207   9.895 1.00 . A A .   83 LYS HB3  1 1 
       30 77249 1 1  85 LYS HD2  H  -12.654 -12.869   9.556 1.00 . A A .   83 LYS HD2  1 1 
       30 77250 1 1  85 LYS HD3  H  -14.189 -13.018   8.702 1.00 . A A .   83 LYS HD3  1 1 
       30 77251 1 1  85 LYS HE2  H  -13.063 -14.451   7.325 1.00 . A A .   83 LYS HE2  1 1 
       30 77252 1 1  85 LYS HE3  H  -12.338 -12.988   6.628 1.00 . A A .   83 LYS HE3  1 1 
       30 77253 1 1  85 LYS HG2  H  -14.001 -10.744   8.527 1.00 . A A .   83 LYS HG2  1 1 
       30 77254 1 1  85 LYS HG3  H  -12.966 -11.149   7.157 1.00 . A A .   83 LYS HG3  1 1 
       30 77255 1 1  85 LYS HZ1  H  -10.597 -13.078   8.277 1.00 . A A .   83 LYS HZ1  1 1 
       30 77256 1 1  85 LYS HZ2  H  -10.647 -14.554   7.437 1.00 . A A .   83 LYS HZ2  1 1 
       30 77257 1 1  85 LYS HZ3  H  -11.296 -14.442   9.003 1.00 . A A .   83 LYS HZ3  1 1 
       30 77258 1 1  85 LYS N    N  -10.098  -8.954   8.716 1.00 . A A .   83 LYS N    1 1 
       30 77259 1 1  85 LYS NZ   N  -11.155 -13.938   8.104 1.00 . A A .   83 LYS NZ   1 1 
       30 77260 1 1  85 LYS O    O  -13.358  -8.326   7.251 1.00 . A A .   83 LYS O    1 1 
       30 77261 1 1  86 GLU C    C  -12.794  -4.895   8.071 1.00 . A A .   84 GLU C    1 1 
       30 77262 1 1  86 GLU CA   C  -13.322  -6.135   8.832 1.00 . A A .   84 GLU CA   1 1 
       30 77263 1 1  86 GLU CB   C  -13.578  -5.774  10.289 1.00 . A A .   84 GLU CB   1 1 
       30 77264 1 1  86 GLU CD   C  -15.604  -7.231  10.420 1.00 . A A .   84 GLU CD   1 1 
       30 77265 1 1  86 GLU CG   C  -14.223  -6.950  11.016 1.00 . A A .   84 GLU CG   1 1 
       30 77266 1 1  86 GLU H    H  -11.557  -7.203   9.498 1.00 . A A .   84 GLU H    1 1 
       30 77267 1 1  86 GLU HA   H  -14.238  -6.483   8.380 1.00 . A A .   84 GLU HA   1 1 
       30 77268 1 1  86 GLU HB2  H  -12.635  -5.531  10.758 1.00 . A A .   84 GLU HB2  1 1 
       30 77269 1 1  86 GLU HB3  H  -14.232  -4.918  10.335 1.00 . A A .   84 GLU HB3  1 1 
       30 77270 1 1  86 GLU HG2  H  -13.598  -7.824  10.911 1.00 . A A .   84 GLU HG2  1 1 
       30 77271 1 1  86 GLU HG3  H  -14.327  -6.706  12.061 1.00 . A A .   84 GLU HG3  1 1 
       30 77272 1 1  86 GLU N    N  -12.307  -7.247   8.866 1.00 . A A .   84 GLU N    1 1 
       30 77273 1 1  86 GLU O    O  -13.262  -3.795   8.292 1.00 . A A .   84 GLU O    1 1 
       30 77274 1 1  86 GLU OE1  O  -16.430  -6.333  10.440 1.00 . A A .   84 GLU OE1  1 1 
       30 77275 1 1  86 GLU OE2  O  -15.812  -8.339   9.954 1.00 . A A .   84 GLU OE2  1 1 
       30 77276 1 1  87 LYS C    C  -10.309  -3.053   7.204 1.00 . A A .   85 LYS C    1 1 
       30 77277 1 1  87 LYS CA   C  -11.259  -3.920   6.369 1.00 . A A .   85 LYS CA   1 1 
       30 77278 1 1  87 LYS CB   C  -12.438  -3.089   5.833 1.00 . A A .   85 LYS CB   1 1 
       30 77279 1 1  87 LYS CD   C  -13.122  -1.503   4.026 1.00 . A A .   85 LYS CD   1 1 
       30 77280 1 1  87 LYS CE   C  -14.400  -2.190   3.537 1.00 . A A .   85 LYS CE   1 1 
       30 77281 1 1  87 LYS CG   C  -12.098  -2.563   4.436 1.00 . A A .   85 LYS CG   1 1 
       30 77282 1 1  87 LYS H    H  -11.475  -5.954   7.022 1.00 . A A .   85 LYS H    1 1 
       30 77283 1 1  87 LYS HA   H  -10.711  -4.326   5.544 1.00 . A A .   85 LYS HA   1 1 
       30 77284 1 1  87 LYS HB2  H  -13.321  -3.708   5.779 1.00 . A A .   85 LYS HB2  1 1 
       30 77285 1 1  87 LYS HB3  H  -12.622  -2.255   6.494 1.00 . A A .   85 LYS HB3  1 1 
       30 77286 1 1  87 LYS HD2  H  -13.353  -0.877   4.876 1.00 . A A .   85 LYS HD2  1 1 
       30 77287 1 1  87 LYS HD3  H  -12.715  -0.897   3.232 1.00 . A A .   85 LYS HD3  1 1 
       30 77288 1 1  87 LYS HE2  H  -14.581  -3.092   4.103 1.00 . A A .   85 LYS HE2  1 1 
       30 77289 1 1  87 LYS HE3  H  -15.241  -1.520   3.614 1.00 . A A .   85 LYS HE3  1 1 
       30 77290 1 1  87 LYS HG2  H  -11.110  -2.125   4.448 1.00 . A A .   85 LYS HG2  1 1 
       30 77291 1 1  87 LYS HG3  H  -12.123  -3.377   3.730 1.00 . A A .   85 LYS HG3  1 1 
       30 77292 1 1  87 LYS HZ1  H  -15.009  -2.861   1.662 1.00 . A A .   85 LYS HZ1  1 1 
       30 77293 1 1  87 LYS HZ2  H  -13.399  -3.247   2.049 1.00 . A A .   85 LYS HZ2  1 1 
       30 77294 1 1  87 LYS HZ3  H  -13.813  -1.659   1.611 1.00 . A A .   85 LYS HZ3  1 1 
       30 77295 1 1  87 LYS N    N  -11.832  -5.063   7.175 1.00 . A A .   85 LYS N    1 1 
       30 77296 1 1  87 LYS NZ   N  -14.136  -2.514   2.107 1.00 . A A .   85 LYS NZ   1 1 
       30 77297 1 1  87 LYS O    O  -10.621  -1.929   7.550 1.00 . A A .   85 LYS O    1 1 
       30 77298 1 1  88 TYR C    C   -6.764  -2.921   7.672 1.00 . A A .   86 TYR C    1 1 
       30 77299 1 1  88 TYR CA   C   -8.150  -2.787   8.316 1.00 . A A .   86 TYR CA   1 1 
       30 77300 1 1  88 TYR CB   C   -8.149  -3.434   9.701 1.00 . A A .   86 TYR CB   1 1 
       30 77301 1 1  88 TYR CD1  C  -10.642  -3.531  10.113 1.00 . A A .   86 TYR CD1  1 1 
       30 77302 1 1  88 TYR CD2  C   -9.258  -2.135  11.538 1.00 . A A .   86 TYR CD2  1 1 
       30 77303 1 1  88 TYR CE1  C  -11.774  -3.142  10.843 1.00 . A A .   86 TYR CE1  1 1 
       30 77304 1 1  88 TYR CE2  C  -10.390  -1.749  12.263 1.00 . A A .   86 TYR CE2  1 1 
       30 77305 1 1  88 TYR CG   C   -9.381  -3.023  10.465 1.00 . A A .   86 TYR CG   1 1 
       30 77306 1 1  88 TYR CZ   C  -11.647  -2.251  11.916 1.00 . A A .   86 TYR CZ   1 1 
       30 77307 1 1  88 TYR H    H   -8.900  -4.477   7.223 1.00 . A A .   86 TYR H    1 1 
       30 77308 1 1  88 TYR HA   H   -8.442  -1.756   8.384 1.00 . A A .   86 TYR HA   1 1 
       30 77309 1 1  88 TYR HB2  H   -8.132  -4.505   9.592 1.00 . A A .   86 TYR HB2  1 1 
       30 77310 1 1  88 TYR HB3  H   -7.271  -3.117  10.244 1.00 . A A .   86 TYR HB3  1 1 
       30 77311 1 1  88 TYR HD1  H  -10.741  -4.221   9.276 1.00 . A A .   86 TYR HD1  1 1 
       30 77312 1 1  88 TYR HD2  H   -8.287  -1.747  11.806 1.00 . A A .   86 TYR HD2  1 1 
       30 77313 1 1  88 TYR HE1  H  -12.743  -3.528  10.580 1.00 . A A .   86 TYR HE1  1 1 
       30 77314 1 1  88 TYR HE2  H  -10.292  -1.063  13.092 1.00 . A A .   86 TYR HE2  1 1 
       30 77315 1 1  88 TYR HH   H  -13.238  -1.214  12.114 1.00 . A A .   86 TYR HH   1 1 
       30 77316 1 1  88 TYR N    N   -9.138  -3.569   7.520 1.00 . A A .   86 TYR N    1 1 
       30 77317 1 1  88 TYR O    O   -6.187  -1.952   7.214 1.00 . A A .   86 TYR O    1 1 
       30 77318 1 1  88 TYR OH   O  -12.765  -1.870  12.630 1.00 . A A .   86 TYR OH   1 1 
       30 77319 1 1  89 ALA C    C   -4.963  -5.510   6.018 1.00 . A A .   87 ALA C    1 1 
       30 77320 1 1  89 ALA CA   C   -4.892  -4.333   7.000 1.00 . A A .   87 ALA CA   1 1 
       30 77321 1 1  89 ALA CB   C   -3.957  -4.658   8.165 1.00 . A A .   87 ALA CB   1 1 
       30 77322 1 1  89 ALA H    H   -6.718  -4.895   7.989 1.00 . A A .   87 ALA H    1 1 
       30 77323 1 1  89 ALA HA   H   -4.564  -3.437   6.497 1.00 . A A .   87 ALA HA   1 1 
       30 77324 1 1  89 ALA HB1  H   -4.475  -5.280   8.880 1.00 . A A .   87 ALA HB1  1 1 
       30 77325 1 1  89 ALA HB2  H   -3.646  -3.742   8.644 1.00 . A A .   87 ALA HB2  1 1 
       30 77326 1 1  89 ALA HB3  H   -3.090  -5.183   7.794 1.00 . A A .   87 ALA HB3  1 1 
       30 77327 1 1  89 ALA N    N   -6.232  -4.123   7.622 1.00 . A A .   87 ALA N    1 1 
       30 77328 1 1  89 ALA O    O   -5.975  -6.184   5.933 1.00 . A A .   87 ALA O    1 1 
       30 77329 1 1  90 ASP C    C   -2.742  -7.835   4.510 1.00 . A A .   88 ASP C    1 1 
       30 77330 1 1  90 ASP CA   C   -3.947  -6.906   4.304 1.00 . A A .   88 ASP CA   1 1 
       30 77331 1 1  90 ASP CB   C   -3.887  -6.251   2.927 1.00 . A A .   88 ASP CB   1 1 
       30 77332 1 1  90 ASP CG   C   -4.368  -7.245   1.867 1.00 . A A .   88 ASP CG   1 1 
       30 77333 1 1  90 ASP H    H   -3.098  -5.219   5.344 1.00 . A A .   88 ASP H    1 1 
       30 77334 1 1  90 ASP HA   H   -4.868  -7.457   4.408 1.00 . A A .   88 ASP HA   1 1 
       30 77335 1 1  90 ASP HB2  H   -4.522  -5.380   2.920 1.00 . A A .   88 ASP HB2  1 1 
       30 77336 1 1  90 ASP HB3  H   -2.871  -5.959   2.709 1.00 . A A .   88 ASP HB3  1 1 
       30 77337 1 1  90 ASP N    N   -3.909  -5.770   5.271 1.00 . A A .   88 ASP N    1 1 
       30 77338 1 1  90 ASP O    O   -1.607  -7.392   4.514 1.00 . A A .   88 ASP O    1 1 
       30 77339 1 1  90 ASP OD1  O   -3.545  -7.996   1.370 1.00 . A A .   88 ASP OD1  1 1 
       30 77340 1 1  90 ASP OD2  O   -5.551  -7.236   1.570 1.00 . A A .   88 ASP OD2  1 1 
       30 77341 1 1  91 LYS C    C   -1.082 -10.275   3.529 1.00 . A A .   89 LYS C    1 1 
       30 77342 1 1  91 LYS CA   C   -1.823 -10.070   4.862 1.00 . A A .   89 LYS CA   1 1 
       30 77343 1 1  91 LYS CB   C   -2.420 -11.400   5.349 1.00 . A A .   89 LYS CB   1 1 
       30 77344 1 1  91 LYS CD   C   -3.047 -12.670   7.409 1.00 . A A .   89 LYS CD   1 1 
       30 77345 1 1  91 LYS CE   C   -4.492 -13.097   7.136 1.00 . A A .   89 LYS CE   1 1 
       30 77346 1 1  91 LYS CG   C   -2.807 -11.276   6.824 1.00 . A A .   89 LYS CG   1 1 
       30 77347 1 1  91 LYS H    H   -3.903  -9.461   4.651 1.00 . A A .   89 LYS H    1 1 
       30 77348 1 1  91 LYS HA   H   -1.144  -9.680   5.605 1.00 . A A .   89 LYS HA   1 1 
       30 77349 1 1  91 LYS HB2  H   -3.296 -11.637   4.764 1.00 . A A .   89 LYS HB2  1 1 
       30 77350 1 1  91 LYS HB3  H   -1.688 -12.185   5.236 1.00 . A A .   89 LYS HB3  1 1 
       30 77351 1 1  91 LYS HD2  H   -2.369 -13.374   6.947 1.00 . A A .   89 LYS HD2  1 1 
       30 77352 1 1  91 LYS HD3  H   -2.875 -12.649   8.474 1.00 . A A .   89 LYS HD3  1 1 
       30 77353 1 1  91 LYS HE2  H   -5.180 -12.353   7.513 1.00 . A A .   89 LYS HE2  1 1 
       30 77354 1 1  91 LYS HE3  H   -4.645 -13.254   6.080 1.00 . A A .   89 LYS HE3  1 1 
       30 77355 1 1  91 LYS HG2  H   -2.008 -10.791   7.367 1.00 . A A .   89 LYS HG2  1 1 
       30 77356 1 1  91 LYS HG3  H   -3.710 -10.691   6.912 1.00 . A A .   89 LYS HG3  1 1 
       30 77357 1 1  91 LYS HZ1  H   -4.015 -15.096   7.472 1.00 . A A .   89 LYS HZ1  1 1 
       30 77358 1 1  91 LYS HZ2  H   -5.641 -14.709   7.781 1.00 . A A .   89 LYS HZ2  1 1 
       30 77359 1 1  91 LYS HZ3  H   -4.430 -14.238   8.876 1.00 . A A .   89 LYS HZ3  1 1 
       30 77360 1 1  91 LYS N    N   -2.976  -9.122   4.670 1.00 . A A .   89 LYS N    1 1 
       30 77361 1 1  91 LYS NZ   N   -4.657 -14.382   7.872 1.00 . A A .   89 LYS NZ   1 1 
       30 77362 1 1  91 LYS O    O    0.126 -10.413   3.511 1.00 . A A .   89 LYS O    1 1 
       30 77363 1 1  92 LEU C    C   -0.070  -9.366   0.860 1.00 . A A .   90 LEU C    1 1 
       30 77364 1 1  92 LEU CA   C   -1.084 -10.495   1.094 1.00 . A A .   90 LEU CA   1 1 
       30 77365 1 1  92 LEU CB   C   -2.166 -10.476   0.001 1.00 . A A .   90 LEU CB   1 1 
       30 77366 1 1  92 LEU CD1  C   -1.438 -12.407  -1.405 1.00 . A A .   90 LEU CD1  1 1 
       30 77367 1 1  92 LEU CD2  C   -2.433 -10.384  -2.481 1.00 . A A .   90 LEU CD2  1 1 
       30 77368 1 1  92 LEU CG   C   -1.547 -10.883  -1.336 1.00 . A A .   90 LEU CG   1 1 
       30 77369 1 1  92 LEU H    H   -2.767 -10.184   2.443 1.00 . A A .   90 LEU H    1 1 
       30 77370 1 1  92 LEU HA   H   -0.577 -11.447   1.090 1.00 . A A .   90 LEU HA   1 1 
       30 77371 1 1  92 LEU HB2  H   -2.951 -11.170   0.261 1.00 . A A .   90 LEU HB2  1 1 
       30 77372 1 1  92 LEU HB3  H   -2.577  -9.481  -0.082 1.00 . A A .   90 LEU HB3  1 1 
       30 77373 1 1  92 LEU HD11 H   -0.924 -12.691  -2.311 1.00 . A A .   90 LEU HD11 1 1 
       30 77374 1 1  92 LEU HD12 H   -2.428 -12.838  -1.402 1.00 . A A .   90 LEU HD12 1 1 
       30 77375 1 1  92 LEU HD13 H   -0.885 -12.767  -0.550 1.00 . A A .   90 LEU HD13 1 1 
       30 77376 1 1  92 LEU HD21 H   -3.463 -10.363  -2.156 1.00 . A A .   90 LEU HD21 1 1 
       30 77377 1 1  92 LEU HD22 H   -2.335 -11.047  -3.327 1.00 . A A .   90 LEU HD22 1 1 
       30 77378 1 1  92 LEU HD23 H   -2.125  -9.388  -2.766 1.00 . A A .   90 LEU HD23 1 1 
       30 77379 1 1  92 LEU HG   H   -0.561 -10.447  -1.424 1.00 . A A .   90 LEU HG   1 1 
       30 77380 1 1  92 LEU N    N   -1.788 -10.296   2.412 1.00 . A A .   90 LEU N    1 1 
       30 77381 1 1  92 LEU O    O    1.021  -9.609   0.376 1.00 . A A .   90 LEU O    1 1 
       30 77382 1 1  93 LEU C    C    1.707  -7.170   2.050 1.00 . A A .   91 LEU C    1 1 
       30 77383 1 1  93 LEU CA   C    0.591  -7.024   1.009 1.00 . A A .   91 LEU CA   1 1 
       30 77384 1 1  93 LEU CB   C   -0.165  -5.694   1.191 1.00 . A A .   91 LEU CB   1 1 
       30 77385 1 1  93 LEU CD1  C    1.514  -4.539  -0.296 1.00 . A A .   91 LEU CD1  1 1 
       30 77386 1 1  93 LEU CD2  C    0.022  -3.201   1.202 1.00 . A A .   91 LEU CD2  1 1 
       30 77387 1 1  93 LEU CG   C    0.806  -4.508   1.067 1.00 . A A .   91 LEU CG   1 1 
       30 77388 1 1  93 LEU H    H   -1.280  -7.957   1.621 1.00 . A A .   91 LEU H    1 1 
       30 77389 1 1  93 LEU HA   H    1.007  -7.078   0.013 1.00 . A A .   91 LEU HA   1 1 
       30 77390 1 1  93 LEU HB2  H   -0.929  -5.611   0.432 1.00 . A A .   91 LEU HB2  1 1 
       30 77391 1 1  93 LEU HB3  H   -0.626  -5.676   2.168 1.00 . A A .   91 LEU HB3  1 1 
       30 77392 1 1  93 LEU HD11 H    2.499  -4.972  -0.181 1.00 . A A .   91 LEU HD11 1 1 
       30 77393 1 1  93 LEU HD12 H    1.608  -3.534  -0.679 1.00 . A A .   91 LEU HD12 1 1 
       30 77394 1 1  93 LEU HD13 H    0.938  -5.136  -0.988 1.00 . A A .   91 LEU HD13 1 1 
       30 77395 1 1  93 LEU HD21 H   -0.773  -3.330   1.921 1.00 . A A .   91 LEU HD21 1 1 
       30 77396 1 1  93 LEU HD22 H   -0.399  -2.933   0.243 1.00 . A A .   91 LEU HD22 1 1 
       30 77397 1 1  93 LEU HD23 H    0.685  -2.416   1.535 1.00 . A A .   91 LEU HD23 1 1 
       30 77398 1 1  93 LEU HG   H    1.545  -4.567   1.855 1.00 . A A .   91 LEU HG   1 1 
       30 77399 1 1  93 LEU N    N   -0.400  -8.136   1.212 1.00 . A A .   91 LEU N    1 1 
       30 77400 1 1  93 LEU O    O    2.876  -7.174   1.710 1.00 . A A .   91 LEU O    1 1 
       30 77401 1 1  94 ILE C    C    3.260  -8.769   3.996 1.00 . A A .   92 ILE C    1 1 
       30 77402 1 1  94 ILE CA   C    2.434  -7.516   4.356 1.00 . A A .   92 ILE CA   1 1 
       30 77403 1 1  94 ILE CB   C    1.717  -7.668   5.717 1.00 . A A .   92 ILE CB   1 1 
       30 77404 1 1  94 ILE CD1  C    0.371  -6.405   7.444 1.00 . A A .   92 ILE CD1  1 1 
       30 77405 1 1  94 ILE CG1  C    1.067  -6.321   6.079 1.00 . A A .   92 ILE CG1  1 1 
       30 77406 1 1  94 ILE CG2  C    2.727  -8.062   6.804 1.00 . A A .   92 ILE CG2  1 1 
       30 77407 1 1  94 ILE H    H    0.404  -7.349   3.568 1.00 . A A .   92 ILE H    1 1 
       30 77408 1 1  94 ILE HA   H    3.078  -6.649   4.374 1.00 . A A .   92 ILE HA   1 1 
       30 77409 1 1  94 ILE HB   H    0.954  -8.429   5.640 1.00 . A A .   92 ILE HB   1 1 
       30 77410 1 1  94 ILE HD11 H    1.064  -6.794   8.179 1.00 . A A .   92 ILE HD11 1 1 
       30 77411 1 1  94 ILE HD12 H   -0.486  -7.060   7.373 1.00 . A A .   92 ILE HD12 1 1 
       30 77412 1 1  94 ILE HD13 H    0.045  -5.416   7.742 1.00 . A A .   92 ILE HD13 1 1 
       30 77413 1 1  94 ILE HG12 H    1.830  -5.557   6.115 1.00 . A A .   92 ILE HG12 1 1 
       30 77414 1 1  94 ILE HG13 H    0.340  -6.062   5.325 1.00 . A A .   92 ILE HG13 1 1 
       30 77415 1 1  94 ILE HG21 H    2.233  -8.086   7.766 1.00 . A A .   92 ILE HG21 1 1 
       30 77416 1 1  94 ILE HG22 H    3.529  -7.339   6.828 1.00 . A A .   92 ILE HG22 1 1 
       30 77417 1 1  94 ILE HG23 H    3.132  -9.039   6.582 1.00 . A A .   92 ILE HG23 1 1 
       30 77418 1 1  94 ILE N    N    1.359  -7.328   3.316 1.00 . A A .   92 ILE N    1 1 
       30 77419 1 1  94 ILE O    O    4.462  -8.794   4.191 1.00 . A A .   92 ILE O    1 1 
       30 77420 1 1  95 ALA C    C    4.321 -10.648   1.836 1.00 . A A .   93 ALA C    1 1 
       30 77421 1 1  95 ALA CA   C    3.431 -11.010   3.036 1.00 . A A .   93 ALA CA   1 1 
       30 77422 1 1  95 ALA CB   C    2.418 -12.098   2.644 1.00 . A A .   93 ALA CB   1 1 
       30 77423 1 1  95 ALA H    H    1.669  -9.755   3.258 1.00 . A A .   93 ALA H    1 1 
       30 77424 1 1  95 ALA HA   H    4.037 -11.348   3.862 1.00 . A A .   93 ALA HA   1 1 
       30 77425 1 1  95 ALA HB1  H    2.905 -12.834   2.019 1.00 . A A .   93 ALA HB1  1 1 
       30 77426 1 1  95 ALA HB2  H    1.599 -11.651   2.102 1.00 . A A .   93 ALA HB2  1 1 
       30 77427 1 1  95 ALA HB3  H    2.041 -12.577   3.536 1.00 . A A .   93 ALA HB3  1 1 
       30 77428 1 1  95 ALA N    N    2.638  -9.796   3.438 1.00 . A A .   93 ALA N    1 1 
       30 77429 1 1  95 ALA O    O    5.453 -11.087   1.749 1.00 . A A .   93 ALA O    1 1 
       30 77430 1 1  96 LYS C    C    5.986  -8.797   0.227 1.00 . A A .   94 LYS C    1 1 
       30 77431 1 1  96 LYS CA   C    4.683  -9.443  -0.274 1.00 . A A .   94 LYS CA   1 1 
       30 77432 1 1  96 LYS CB   C    3.880  -8.412  -1.091 1.00 . A A .   94 LYS CB   1 1 
       30 77433 1 1  96 LYS CD   C    3.919  -9.880  -3.126 1.00 . A A .   94 LYS CD   1 1 
       30 77434 1 1  96 LYS CE   C    3.228  -9.966  -4.493 1.00 . A A .   94 LYS CE   1 1 
       30 77435 1 1  96 LYS CG   C    3.022  -9.118  -2.147 1.00 . A A .   94 LYS CG   1 1 
       30 77436 1 1  96 LYS H    H    2.914  -9.480   0.999 1.00 . A A .   94 LYS H    1 1 
       30 77437 1 1  96 LYS HA   H    4.904 -10.308  -0.880 1.00 . A A .   94 LYS HA   1 1 
       30 77438 1 1  96 LYS HB2  H    3.238  -7.851  -0.427 1.00 . A A .   94 LYS HB2  1 1 
       30 77439 1 1  96 LYS HB3  H    4.563  -7.734  -1.582 1.00 . A A .   94 LYS HB3  1 1 
       30 77440 1 1  96 LYS HD2  H    4.860  -9.362  -3.229 1.00 . A A .   94 LYS HD2  1 1 
       30 77441 1 1  96 LYS HD3  H    4.095 -10.877  -2.749 1.00 . A A .   94 LYS HD3  1 1 
       30 77442 1 1  96 LYS HE2  H    2.183  -9.698  -4.405 1.00 . A A .   94 LYS HE2  1 1 
       30 77443 1 1  96 LYS HE3  H    3.723  -9.324  -5.204 1.00 . A A .   94 LYS HE3  1 1 
       30 77444 1 1  96 LYS HG2  H    2.348  -9.808  -1.661 1.00 . A A .   94 LYS HG2  1 1 
       30 77445 1 1  96 LYS HG3  H    2.450  -8.379  -2.694 1.00 . A A .   94 LYS HG3  1 1 
       30 77446 1 1  96 LYS HZ1  H    4.357 -11.687  -4.806 1.00 . A A .   94 LYS HZ1  1 1 
       30 77447 1 1  96 LYS HZ2  H    3.075 -11.490  -5.903 1.00 . A A .   94 LYS HZ2  1 1 
       30 77448 1 1  96 LYS HZ3  H    2.765 -11.988  -4.308 1.00 . A A .   94 LYS HZ3  1 1 
       30 77449 1 1  96 LYS N    N    3.830  -9.835   0.909 1.00 . A A .   94 LYS N    1 1 
       30 77450 1 1  96 LYS NZ   N    3.367 -11.390  -4.909 1.00 . A A .   94 LYS NZ   1 1 
       30 77451 1 1  96 LYS O    O    7.056  -9.081  -0.279 1.00 . A A .   94 LYS O    1 1 
       30 77452 1 1  97 TRP C    C    8.052  -8.358   2.419 1.00 . A A .   95 TRP C    1 1 
       30 77453 1 1  97 TRP CA   C    7.160  -7.295   1.754 1.00 . A A .   95 TRP CA   1 1 
       30 77454 1 1  97 TRP CB   C    6.722  -6.234   2.783 1.00 . A A .   95 TRP CB   1 1 
       30 77455 1 1  97 TRP CD1  C    7.163  -4.401   1.085 1.00 . A A .   95 TRP CD1  1 1 
       30 77456 1 1  97 TRP CD2  C    5.332  -4.001   2.330 1.00 . A A .   95 TRP CD2  1 1 
       30 77457 1 1  97 TRP CE2  C    5.464  -2.912   1.434 1.00 . A A .   95 TRP CE2  1 1 
       30 77458 1 1  97 TRP CE3  C    4.250  -3.991   3.228 1.00 . A A .   95 TRP CE3  1 1 
       30 77459 1 1  97 TRP CG   C    6.426  -4.936   2.088 1.00 . A A .   95 TRP CG   1 1 
       30 77460 1 1  97 TRP CH2  C    3.488  -1.858   2.326 1.00 . A A .   95 TRP CH2  1 1 
       30 77461 1 1  97 TRP CZ2  C    4.557  -1.853   1.429 1.00 . A A .   95 TRP CZ2  1 1 
       30 77462 1 1  97 TRP CZ3  C    3.333  -2.925   3.225 1.00 . A A .   95 TRP CZ3  1 1 
       30 77463 1 1  97 TRP H    H    5.025  -7.731   1.630 1.00 . A A .   95 TRP H    1 1 
       30 77464 1 1  97 TRP HA   H    7.694  -6.825   0.948 1.00 . A A .   95 TRP HA   1 1 
       30 77465 1 1  97 TRP HB2  H    5.835  -6.575   3.295 1.00 . A A .   95 TRP HB2  1 1 
       30 77466 1 1  97 TRP HB3  H    7.514  -6.084   3.502 1.00 . A A .   95 TRP HB3  1 1 
       30 77467 1 1  97 TRP HD1  H    8.049  -4.840   0.657 1.00 . A A .   95 TRP HD1  1 1 
       30 77468 1 1  97 TRP HE1  H    6.936  -2.616  -0.007 1.00 . A A .   95 TRP HE1  1 1 
       30 77469 1 1  97 TRP HE3  H    4.122  -4.808   3.924 1.00 . A A .   95 TRP HE3  1 1 
       30 77470 1 1  97 TRP HH2  H    2.782  -1.041   2.327 1.00 . A A .   95 TRP HH2  1 1 
       30 77471 1 1  97 TRP HZ2  H    4.680  -1.036   0.735 1.00 . A A .   95 TRP HZ2  1 1 
       30 77472 1 1  97 TRP HZ3  H    2.506  -2.927   3.919 1.00 . A A .   95 TRP HZ3  1 1 
       30 77473 1 1  97 TRP N    N    5.904  -7.939   1.227 1.00 . A A .   95 TRP N    1 1 
       30 77474 1 1  97 TRP NE1  N    6.594  -3.202   0.699 1.00 . A A .   95 TRP NE1  1 1 
       30 77475 1 1  97 TRP O    O    9.261  -8.314   2.298 1.00 . A A .   95 TRP O    1 1 
       30 77476 1 1  98 ARG C    C    8.903 -11.326   2.691 1.00 . A A .   96 ARG C    1 1 
       30 77477 1 1  98 ARG CA   C    8.311 -10.388   3.760 1.00 . A A .   96 ARG CA   1 1 
       30 77478 1 1  98 ARG CB   C    7.380 -11.172   4.700 1.00 . A A .   96 ARG CB   1 1 
       30 77479 1 1  98 ARG CD   C    5.591 -10.359   6.271 1.00 . A A .   96 ARG CD   1 1 
       30 77480 1 1  98 ARG CG   C    7.095 -10.342   5.960 1.00 . A A .   96 ARG CG   1 1 
       30 77481 1 1  98 ARG CZ   C    5.596 -12.236   7.863 1.00 . A A .   96 ARG CZ   1 1 
       30 77482 1 1  98 ARG H    H    6.488  -9.343   3.185 1.00 . A A .   96 ARG H    1 1 
       30 77483 1 1  98 ARG HA   H    9.105  -9.934   4.328 1.00 . A A .   96 ARG HA   1 1 
       30 77484 1 1  98 ARG HB2  H    6.452 -11.386   4.188 1.00 . A A .   96 ARG HB2  1 1 
       30 77485 1 1  98 ARG HB3  H    7.856 -12.099   4.983 1.00 . A A .   96 ARG HB3  1 1 
       30 77486 1 1  98 ARG HD2  H    5.195  -9.353   6.250 1.00 . A A .   96 ARG HD2  1 1 
       30 77487 1 1  98 ARG HD3  H    5.064 -10.984   5.567 1.00 . A A .   96 ARG HD3  1 1 
       30 77488 1 1  98 ARG HE   H    5.321 -10.330   8.405 1.00 . A A .   96 ARG HE   1 1 
       30 77489 1 1  98 ARG HG2  H    7.641 -10.760   6.794 1.00 . A A .   96 ARG HG2  1 1 
       30 77490 1 1  98 ARG HG3  H    7.413  -9.322   5.802 1.00 . A A .   96 ARG HG3  1 1 
       30 77491 1 1  98 ARG HH11 H    5.895 -12.750   5.939 1.00 . A A .   96 ARG HH11 1 1 
       30 77492 1 1  98 ARG HH12 H    5.894 -14.056   7.071 1.00 . A A .   96 ARG HH12 1 1 
       30 77493 1 1  98 ARG HH21 H    5.328 -12.074   9.843 1.00 . A A .   96 ARG HH21 1 1 
       30 77494 1 1  98 ARG HH22 H    5.578 -13.683   9.252 1.00 . A A .   96 ARG HH22 1 1 
       30 77495 1 1  98 ARG N    N    7.470  -9.319   3.108 1.00 . A A .   96 ARG N    1 1 
       30 77496 1 1  98 ARG NE   N    5.482 -10.934   7.648 1.00 . A A .   96 ARG NE   1 1 
       30 77497 1 1  98 ARG NH1  N    5.812 -13.079   6.878 1.00 . A A .   96 ARG NH1  1 1 
       30 77498 1 1  98 ARG NH2  N    5.493 -12.701   9.081 1.00 . A A .   96 ARG NH2  1 1 
       30 77499 1 1  98 ARG O    O   10.016 -11.797   2.829 1.00 . A A .   96 ARG O    1 1 
       30 77500 1 1  99 LYS C    C   10.080 -12.013   0.050 1.00 . A A .   97 LYS C    1 1 
       30 77501 1 1  99 LYS CA   C    8.714 -12.518   0.551 1.00 . A A .   97 LYS CA   1 1 
       30 77502 1 1  99 LYS CB   C    7.706 -12.473  -0.608 1.00 . A A .   97 LYS CB   1 1 
       30 77503 1 1  99 LYS CD   C    7.284 -14.939  -0.620 1.00 . A A .   97 LYS CD   1 1 
       30 77504 1 1  99 LYS CE   C    6.678 -15.921   0.387 1.00 . A A .   97 LYS CE   1 1 
       30 77505 1 1  99 LYS CG   C    6.648 -13.557  -0.439 1.00 . A A .   97 LYS CG   1 1 
       30 77506 1 1  99 LYS H    H    7.271 -11.213   1.538 1.00 . A A .   97 LYS H    1 1 
       30 77507 1 1  99 LYS HA   H    8.801 -13.525   0.926 1.00 . A A .   97 LYS HA   1 1 
       30 77508 1 1  99 LYS HB2  H    7.222 -11.508  -0.618 1.00 . A A .   97 LYS HB2  1 1 
       30 77509 1 1  99 LYS HB3  H    8.225 -12.622  -1.543 1.00 . A A .   97 LYS HB3  1 1 
       30 77510 1 1  99 LYS HD2  H    7.094 -15.293  -1.624 1.00 . A A .   97 LYS HD2  1 1 
       30 77511 1 1  99 LYS HD3  H    8.349 -14.873  -0.458 1.00 . A A .   97 LYS HD3  1 1 
       30 77512 1 1  99 LYS HE2  H    7.324 -16.779   0.509 1.00 . A A .   97 LYS HE2  1 1 
       30 77513 1 1  99 LYS HE3  H    6.515 -15.434   1.336 1.00 . A A .   97 LYS HE3  1 1 
       30 77514 1 1  99 LYS HG2  H    6.211 -13.482   0.546 1.00 . A A .   97 LYS HG2  1 1 
       30 77515 1 1  99 LYS HG3  H    5.881 -13.416  -1.186 1.00 . A A .   97 LYS HG3  1 1 
       30 77516 1 1  99 LYS HZ1  H    5.545 -16.853  -1.089 1.00 . A A .   97 LYS HZ1  1 1 
       30 77517 1 1  99 LYS HZ2  H    4.808 -15.480  -0.413 1.00 . A A .   97 LYS HZ2  1 1 
       30 77518 1 1  99 LYS HZ3  H    4.862 -16.935   0.461 1.00 . A A .   97 LYS HZ3  1 1 
       30 77519 1 1  99 LYS N    N    8.172 -11.603   1.627 1.00 . A A .   97 LYS N    1 1 
       30 77520 1 1  99 LYS NZ   N    5.375 -16.328  -0.208 1.00 . A A .   97 LYS NZ   1 1 
       30 77521 1 1  99 LYS O    O   10.602 -11.032   0.546 1.00 . A A .   97 LYS O    1 1 
       30 77522 1 1 100 THR C    C   11.767 -11.487  -2.822 1.00 . A A .   98 THR C    1 1 
       30 77523 1 1 100 THR CA   C   11.974 -12.199  -1.477 1.00 . A A .   98 THR CA   1 1 
       30 77524 1 1 100 THR CB   C   12.824 -13.464  -1.658 1.00 . A A .   98 THR CB   1 1 
       30 77525 1 1 100 THR CG2  C   13.746 -13.639  -0.451 1.00 . A A .   98 THR CG2  1 1 
       30 77526 1 1 100 THR H    H   10.213 -13.448  -1.345 1.00 . A A .   98 THR H    1 1 
       30 77527 1 1 100 THR HA   H   12.448 -11.534  -0.771 1.00 . A A .   98 THR HA   1 1 
       30 77528 1 1 100 THR HB   H   13.422 -13.369  -2.551 1.00 . A A .   98 THR HB   1 1 
       30 77529 1 1 100 THR HG1  H   12.497 -15.328  -2.108 1.00 . A A .   98 THR HG1  1 1 
       30 77530 1 1 100 THR HG21 H   13.866 -14.691  -0.238 1.00 . A A .   98 THR HG21 1 1 
       30 77531 1 1 100 THR HG22 H   13.314 -13.145   0.407 1.00 . A A .   98 THR HG22 1 1 
       30 77532 1 1 100 THR HG23 H   14.710 -13.204  -0.669 1.00 . A A .   98 THR HG23 1 1 
       30 77533 1 1 100 THR N    N   10.654 -12.664  -0.943 1.00 . A A .   98 THR N    1 1 
       30 77534 1 1 100 THR O    O   10.971 -11.919  -3.636 1.00 . A A .   98 THR O    1 1 
       30 77535 1 1 100 THR OG1  O   11.973 -14.596  -1.776 1.00 . A A .   98 THR OG1  1 1 
       30 77536 1 1 101 GLY C    C   11.245  -8.527  -4.208 1.00 . A A .   99 GLY C    1 1 
       30 77537 1 1 101 GLY CA   C   12.289  -9.661  -4.350 1.00 . A A .   99 GLY CA   1 1 
       30 77538 1 1 101 GLY H    H   13.098 -10.053  -2.392 1.00 . A A .   99 GLY H    1 1 
       30 77539 1 1 101 GLY HA2  H   13.237  -9.236  -4.646 1.00 . A A .   99 GLY HA2  1 1 
       30 77540 1 1 101 GLY HA3  H   11.957 -10.352  -5.109 1.00 . A A .   99 GLY HA3  1 1 
       30 77541 1 1 101 GLY N    N   12.464 -10.397  -3.061 1.00 . A A .   99 GLY N    1 1 
       30 77542 1 1 101 GLY O    O   10.863  -7.927  -5.195 1.00 . A A .   99 GLY O    1 1 
       30 77543 1 1 102 TYR C    C   10.372  -5.981  -2.008 1.00 . A A .  100 TYR C    1 1 
       30 77544 1 1 102 TYR CA   C    9.776  -7.119  -2.854 1.00 . A A .  100 TYR CA   1 1 
       30 77545 1 1 102 TYR CB   C    8.594  -7.763  -2.129 1.00 . A A .  100 TYR CB   1 1 
       30 77546 1 1 102 TYR CD1  C    7.265  -8.164  -4.233 1.00 . A A .  100 TYR CD1  1 1 
       30 77547 1 1 102 TYR CD2  C    7.766 -10.044  -2.788 1.00 . A A .  100 TYR CD2  1 1 
       30 77548 1 1 102 TYR CE1  C    6.581  -9.017  -5.106 1.00 . A A .  100 TYR CE1  1 1 
       30 77549 1 1 102 TYR CE2  C    7.083 -10.897  -3.658 1.00 . A A .  100 TYR CE2  1 1 
       30 77550 1 1 102 TYR CG   C    7.858  -8.679  -3.075 1.00 . A A .  100 TYR CG   1 1 
       30 77551 1 1 102 TYR CZ   C    6.489 -10.385  -4.819 1.00 . A A .  100 TYR CZ   1 1 
       30 77552 1 1 102 TYR H    H   11.086  -8.692  -2.211 1.00 . A A .  100 TYR H    1 1 
       30 77553 1 1 102 TYR HA   H    9.465  -6.752  -3.819 1.00 . A A .  100 TYR HA   1 1 
       30 77554 1 1 102 TYR HB2  H    8.957  -8.333  -1.286 1.00 . A A .  100 TYR HB2  1 1 
       30 77555 1 1 102 TYR HB3  H    7.924  -6.994  -1.780 1.00 . A A .  100 TYR HB3  1 1 
       30 77556 1 1 102 TYR HD1  H    7.337  -7.109  -4.452 1.00 . A A .  100 TYR HD1  1 1 
       30 77557 1 1 102 TYR HD2  H    8.224 -10.437  -1.897 1.00 . A A .  100 TYR HD2  1 1 
       30 77558 1 1 102 TYR HE1  H    6.124  -8.620  -6.000 1.00 . A A .  100 TYR HE1  1 1 
       30 77559 1 1 102 TYR HE2  H    7.013 -11.952  -3.432 1.00 . A A .  100 TYR HE2  1 1 
       30 77560 1 1 102 TYR HH   H    6.456 -11.619  -6.276 1.00 . A A .  100 TYR HH   1 1 
       30 77561 1 1 102 TYR N    N   10.779  -8.216  -3.007 1.00 . A A .  100 TYR N    1 1 
       30 77562 1 1 102 TYR O    O    9.971  -5.768  -0.879 1.00 . A A .  100 TYR O    1 1 
       30 77563 1 1 102 TYR OH   O    5.814 -11.228  -5.679 1.00 . A A .  100 TYR OH   1 1 
       30 77564 1 1 103 GLU C    C   11.330  -2.779  -2.123 1.00 . A A .  101 GLU C    1 1 
       30 77565 1 1 103 GLU CA   C   11.947  -4.136  -1.743 1.00 . A A .  101 GLU CA   1 1 
       30 77566 1 1 103 GLU CB   C   13.444  -4.156  -2.079 1.00 . A A .  101 GLU CB   1 1 
       30 77567 1 1 103 GLU CD   C   15.720  -3.521  -1.267 1.00 . A A .  101 GLU CD   1 1 
       30 77568 1 1 103 GLU CG   C   14.220  -3.417  -0.987 1.00 . A A .  101 GLU CG   1 1 
       30 77569 1 1 103 GLU H    H   11.650  -5.440  -3.453 1.00 . A A .  101 GLU H    1 1 
       30 77570 1 1 103 GLU HA   H   11.811  -4.319  -0.689 1.00 . A A .  101 GLU HA   1 1 
       30 77571 1 1 103 GLU HB2  H   13.786  -5.179  -2.136 1.00 . A A .  101 GLU HB2  1 1 
       30 77572 1 1 103 GLU HB3  H   13.606  -3.666  -3.028 1.00 . A A .  101 GLU HB3  1 1 
       30 77573 1 1 103 GLU HG2  H   13.925  -2.377  -0.977 1.00 . A A .  101 GLU HG2  1 1 
       30 77574 1 1 103 GLU HG3  H   14.003  -3.861  -0.027 1.00 . A A .  101 GLU HG3  1 1 
       30 77575 1 1 103 GLU N    N   11.333  -5.251  -2.540 1.00 . A A .  101 GLU N    1 1 
       30 77576 1 1 103 GLU O    O   11.169  -1.919  -1.277 1.00 . A A .  101 GLU O    1 1 
       30 77577 1 1 103 GLU OE1  O   16.099  -3.386  -2.419 1.00 . A A .  101 GLU OE1  1 1 
       30 77578 1 1 103 GLU OE2  O   16.465  -3.734  -0.325 1.00 . A A .  101 GLU OE2  1 1 
       30 77579 1 1 104 LYS C    C    9.011  -1.437  -4.411 1.00 . A A .  102 LYS C    1 1 
       30 77580 1 1 104 LYS CA   C   10.402  -1.250  -3.778 1.00 . A A .  102 LYS CA   1 1 
       30 77581 1 1 104 LYS CB   C   11.385  -0.672  -4.800 1.00 . A A .  102 LYS CB   1 1 
       30 77582 1 1 104 LYS CD   C   12.353   1.483  -3.961 1.00 . A A .  102 LYS CD   1 1 
       30 77583 1 1 104 LYS CE   C   13.154   2.200  -5.053 1.00 . A A .  102 LYS CE   1 1 
       30 77584 1 1 104 LYS CG   C   12.569  -0.031  -4.070 1.00 . A A .  102 LYS CG   1 1 
       30 77585 1 1 104 LYS H    H   11.131  -3.258  -4.061 1.00 . A A .  102 LYS H    1 1 
       30 77586 1 1 104 LYS HA   H   10.340  -0.596  -2.923 1.00 . A A .  102 LYS HA   1 1 
       30 77587 1 1 104 LYS HB2  H   11.744  -1.465  -5.440 1.00 . A A .  102 LYS HB2  1 1 
       30 77588 1 1 104 LYS HB3  H   10.884   0.074  -5.398 1.00 . A A .  102 LYS HB3  1 1 
       30 77589 1 1 104 LYS HD2  H   11.303   1.707  -4.078 1.00 . A A .  102 LYS HD2  1 1 
       30 77590 1 1 104 LYS HD3  H   12.686   1.824  -2.991 1.00 . A A .  102 LYS HD3  1 1 
       30 77591 1 1 104 LYS HE2  H   13.910   1.542  -5.459 1.00 . A A .  102 LYS HE2  1 1 
       30 77592 1 1 104 LYS HE3  H   12.497   2.548  -5.835 1.00 . A A .  102 LYS HE3  1 1 
       30 77593 1 1 104 LYS HG2  H   12.654  -0.454  -3.079 1.00 . A A .  102 LYS HG2  1 1 
       30 77594 1 1 104 LYS HG3  H   13.477  -0.224  -4.621 1.00 . A A .  102 LYS HG3  1 1 
       30 77595 1 1 104 LYS HZ1  H   13.049   4.011  -4.031 1.00 . A A .  102 LYS HZ1  1 1 
       30 77596 1 1 104 LYS HZ2  H   14.411   3.860  -5.037 1.00 . A A .  102 LYS HZ2  1 1 
       30 77597 1 1 104 LYS HZ3  H   14.346   3.025  -3.559 1.00 . A A .  102 LYS HZ3  1 1 
       30 77598 1 1 104 LYS N    N   10.992  -2.565  -3.381 1.00 . A A .  102 LYS N    1 1 
       30 77599 1 1 104 LYS NZ   N   13.788   3.362  -4.368 1.00 . A A .  102 LYS NZ   1 1 
       30 77600 1 1 104 LYS O    O    8.787  -1.046  -5.542 1.00 . A A .  102 LYS O    1 1 
       30 77601 1 1 105 LEU C    C    5.718  -1.210  -3.591 1.00 . A A .  103 LEU C    1 1 
       30 77602 1 1 105 LEU CA   C    6.699  -2.190  -4.270 1.00 . A A .  103 LEU CA   1 1 
       30 77603 1 1 105 LEU CB   C    6.331  -3.673  -4.027 1.00 . A A .  103 LEU CB   1 1 
       30 77604 1 1 105 LEU CD1  C    4.240  -3.767  -2.656 1.00 . A A .  103 LEU CD1  1 1 
       30 77605 1 1 105 LEU CD2  C    6.154  -5.288  -2.120 1.00 . A A .  103 LEU CD2  1 1 
       30 77606 1 1 105 LEU CG   C    5.766  -3.893  -2.615 1.00 . A A .  103 LEU CG   1 1 
       30 77607 1 1 105 LEU H    H    8.251  -2.314  -2.774 1.00 . A A .  103 LEU H    1 1 
       30 77608 1 1 105 LEU HA   H    6.729  -1.995  -5.332 1.00 . A A .  103 LEU HA   1 1 
       30 77609 1 1 105 LEU HB2  H    5.592  -3.977  -4.753 1.00 . A A .  103 LEU HB2  1 1 
       30 77610 1 1 105 LEU HB3  H    7.216  -4.280  -4.151 1.00 . A A .  103 LEU HB3  1 1 
       30 77611 1 1 105 LEU HD11 H    3.896  -3.262  -1.765 1.00 . A A .  103 LEU HD11 1 1 
       30 77612 1 1 105 LEU HD12 H    3.797  -4.752  -2.705 1.00 . A A .  103 LEU HD12 1 1 
       30 77613 1 1 105 LEU HD13 H    3.946  -3.198  -3.528 1.00 . A A .  103 LEU HD13 1 1 
       30 77614 1 1 105 LEU HD21 H    6.338  -5.932  -2.967 1.00 . A A .  103 LEU HD21 1 1 
       30 77615 1 1 105 LEU HD22 H    5.349  -5.695  -1.526 1.00 . A A .  103 LEU HD22 1 1 
       30 77616 1 1 105 LEU HD23 H    7.047  -5.220  -1.517 1.00 . A A .  103 LEU HD23 1 1 
       30 77617 1 1 105 LEU HG   H    6.169  -3.145  -1.949 1.00 . A A .  103 LEU HG   1 1 
       30 77618 1 1 105 LEU N    N    8.067  -2.013  -3.691 1.00 . A A .  103 LEU N    1 1 
       30 77619 1 1 105 LEU O    O    5.930  -0.807  -2.462 1.00 . A A .  103 LEU O    1 1 
       30 77620 1 1 106 CYS C    C    2.308  -0.435  -3.365 1.00 . A A .  104 CYS C    1 1 
       30 77621 1 1 106 CYS CA   C    3.706   0.165  -3.644 1.00 . A A .  104 CYS CA   1 1 
       30 77622 1 1 106 CYS CB   C    3.636   1.370  -4.599 1.00 . A A .  104 CYS CB   1 1 
       30 77623 1 1 106 CYS H    H    4.523  -1.126  -5.181 1.00 . A A .  104 CYS H    1 1 
       30 77624 1 1 106 CYS HA   H    4.124   0.501  -2.709 1.00 . A A .  104 CYS HA   1 1 
       30 77625 1 1 106 CYS HB2  H    2.960   2.105  -4.195 1.00 . A A .  104 CYS HB2  1 1 
       30 77626 1 1 106 CYS HB3  H    4.623   1.798  -4.670 1.00 . A A .  104 CYS HB3  1 1 
       30 77627 1 1 106 CYS N    N    4.664  -0.807  -4.271 1.00 . A A .  104 CYS N    1 1 
       30 77628 1 1 106 CYS O    O    1.634   0.017  -2.459 1.00 . A A .  104 CYS O    1 1 
       30 77629 1 1 106 CYS SG   S    3.082   0.897  -6.262 1.00 . A A .  104 CYS SG   1 1 
       30 77630 1 1 107 CYS C    C    0.504  -3.534  -4.045 1.00 . A A .  105 CYS C    1 1 
       30 77631 1 1 107 CYS CA   C    0.492  -2.015  -3.793 1.00 . A A .  105 CYS CA   1 1 
       30 77632 1 1 107 CYS CB   C   -0.516  -1.366  -4.758 1.00 . A A .  105 CYS CB   1 1 
       30 77633 1 1 107 CYS H    H    2.385  -1.806  -4.824 1.00 . A A .  105 CYS H    1 1 
       30 77634 1 1 107 CYS HA   H    0.212  -1.805  -2.772 1.00 . A A .  105 CYS HA   1 1 
       30 77635 1 1 107 CYS HB2  H   -0.393  -1.811  -5.716 1.00 . A A .  105 CYS HB2  1 1 
       30 77636 1 1 107 CYS HB3  H   -1.517  -1.572  -4.405 1.00 . A A .  105 CYS HB3  1 1 
       30 77637 1 1 107 CYS N    N    1.851  -1.434  -4.096 1.00 . A A .  105 CYS N    1 1 
       30 77638 1 1 107 CYS O    O    1.551  -4.124  -4.232 1.00 . A A .  105 CYS O    1 1 
       30 77639 1 1 107 CYS SG   S   -0.297   0.433  -4.899 1.00 . A A .  105 CYS SG   1 1 
       30 77640 1 1 108 LEU C    C   -0.961  -5.908  -5.835 1.00 . A A .  106 LEU C    1 1 
       30 77641 1 1 108 LEU CA   C   -0.691  -5.652  -4.340 1.00 . A A .  106 LEU CA   1 1 
       30 77642 1 1 108 LEU CB   C   -1.829  -6.217  -3.480 1.00 . A A .  106 LEU CB   1 1 
       30 77643 1 1 108 LEU CD1  C   -2.452  -7.117  -1.241 1.00 . A A .  106 LEU CD1  1 1 
       30 77644 1 1 108 LEU CD2  C   -0.259  -7.753  -2.266 1.00 . A A .  106 LEU CD2  1 1 
       30 77645 1 1 108 LEU CG   C   -1.291  -6.627  -2.108 1.00 . A A .  106 LEU CG   1 1 
       30 77646 1 1 108 LEU H    H   -1.496  -3.679  -3.932 1.00 . A A .  106 LEU H    1 1 
       30 77647 1 1 108 LEU HA   H    0.246  -6.101  -4.051 1.00 . A A .  106 LEU HA   1 1 
       30 77648 1 1 108 LEU HB2  H   -2.591  -5.462  -3.354 1.00 . A A .  106 LEU HB2  1 1 
       30 77649 1 1 108 LEU HB3  H   -2.255  -7.080  -3.969 1.00 . A A .  106 LEU HB3  1 1 
       30 77650 1 1 108 LEU HD11 H   -2.063  -7.580  -0.348 1.00 . A A .  106 LEU HD11 1 1 
       30 77651 1 1 108 LEU HD12 H   -3.036  -7.837  -1.795 1.00 . A A .  106 LEU HD12 1 1 
       30 77652 1 1 108 LEU HD13 H   -3.076  -6.279  -0.968 1.00 . A A .  106 LEU HD13 1 1 
       30 77653 1 1 108 LEU HD21 H   -0.420  -8.260  -3.206 1.00 . A A .  106 LEU HD21 1 1 
       30 77654 1 1 108 LEU HD22 H   -0.365  -8.457  -1.455 1.00 . A A .  106 LEU HD22 1 1 
       30 77655 1 1 108 LEU HD23 H    0.737  -7.333  -2.249 1.00 . A A .  106 LEU HD23 1 1 
       30 77656 1 1 108 LEU HG   H   -0.827  -5.773  -1.635 1.00 . A A .  106 LEU HG   1 1 
       30 77657 1 1 108 LEU N    N   -0.655  -4.173  -4.072 1.00 . A A .  106 LEU N    1 1 
       30 77658 1 1 108 LEU O    O   -0.357  -6.780  -6.430 1.00 . A A .  106 LEU O    1 1 
       30 77659 1 1 109 ARG C    C   -1.355  -4.257  -8.750 1.00 . A A .  107 ARG C    1 1 
       30 77660 1 1 109 ARG CA   C   -2.101  -5.337  -7.927 1.00 . A A .  107 ARG CA   1 1 
       30 77661 1 1 109 ARG CB   C   -3.616  -5.196  -8.104 1.00 . A A .  107 ARG CB   1 1 
       30 77662 1 1 109 ARG CD   C   -5.324  -5.079  -9.929 1.00 . A A .  107 ARG CD   1 1 
       30 77663 1 1 109 ARG CG   C   -4.025  -5.749  -9.471 1.00 . A A .  107 ARG CG   1 1 
       30 77664 1 1 109 ARG CZ   C   -6.578  -7.161 -10.303 1.00 . A A .  107 ARG CZ   1 1 
       30 77665 1 1 109 ARG H    H   -2.303  -4.421  -5.973 1.00 . A A .  107 ARG H    1 1 
       30 77666 1 1 109 ARG HA   H   -1.784  -6.322  -8.233 1.00 . A A .  107 ARG HA   1 1 
       30 77667 1 1 109 ARG HB2  H   -4.122  -5.749  -7.325 1.00 . A A .  107 ARG HB2  1 1 
       30 77668 1 1 109 ARG HB3  H   -3.891  -4.154  -8.042 1.00 . A A .  107 ARG HB3  1 1 
       30 77669 1 1 109 ARG HD2  H   -5.474  -4.149  -9.398 1.00 . A A .  107 ARG HD2  1 1 
       30 77670 1 1 109 ARG HD3  H   -5.302  -4.906 -10.993 1.00 . A A .  107 ARG HD3  1 1 
       30 77671 1 1 109 ARG HE   H   -6.990  -5.875  -8.826 1.00 . A A .  107 ARG HE   1 1 
       30 77672 1 1 109 ARG HG2  H   -3.242  -5.547 -10.188 1.00 . A A .  107 ARG HG2  1 1 
       30 77673 1 1 109 ARG HG3  H   -4.179  -6.815  -9.397 1.00 . A A .  107 ARG HG3  1 1 
       30 77674 1 1 109 ARG HH11 H   -5.074  -6.822 -11.601 1.00 . A A .  107 ARG HH11 1 1 
       30 77675 1 1 109 ARG HH12 H   -5.967  -8.281 -11.853 1.00 . A A .  107 ARG HH12 1 1 
       30 77676 1 1 109 ARG HH21 H   -8.126  -7.795  -9.199 1.00 . A A .  107 ARG HH21 1 1 
       30 77677 1 1 109 ARG HH22 H   -7.672  -8.827 -10.513 1.00 . A A .  107 ARG HH22 1 1 
       30 77678 1 1 109 ARG N    N   -1.839  -5.139  -6.458 1.00 . A A .  107 ARG N    1 1 
       30 77679 1 1 109 ARG NE   N   -6.402  -6.058  -9.592 1.00 . A A .  107 ARG NE   1 1 
       30 77680 1 1 109 ARG NH1  N   -5.811  -7.442 -11.333 1.00 . A A .  107 ARG NH1  1 1 
       30 77681 1 1 109 ARG NH2  N   -7.533  -7.993  -9.980 1.00 . A A .  107 ARG NH2  1 1 
       30 77682 1 1 109 ARG O    O   -1.791  -3.871  -9.817 1.00 . A A .  107 ARG O    1 1 
       30 77683 1 1 110 CYS C    C    2.023  -3.186  -9.124 1.00 . A A .  108 CYS C    1 1 
       30 77684 1 1 110 CYS CA   C    0.547  -2.710  -8.977 1.00 . A A .  108 CYS CA   1 1 
       30 77685 1 1 110 CYS CB   C    0.442  -1.538  -7.993 1.00 . A A .  108 CYS CB   1 1 
       30 77686 1 1 110 CYS H    H    0.099  -4.078  -7.388 1.00 . A A .  108 CYS H    1 1 
       30 77687 1 1 110 CYS HA   H    0.102  -2.460  -9.928 1.00 . A A .  108 CYS HA   1 1 
       30 77688 1 1 110 CYS HB2  H   -0.492  -1.627  -7.474 1.00 . A A .  108 CYS HB2  1 1 
       30 77689 1 1 110 CYS HB3  H    1.249  -1.610  -7.275 1.00 . A A .  108 CYS HB3  1 1 
       30 77690 1 1 110 CYS N    N   -0.238  -3.764  -8.254 1.00 . A A .  108 CYS N    1 1 
       30 77691 1 1 110 CYS O    O    2.901  -2.391  -9.391 1.00 . A A .  108 CYS O    1 1 
       30 77692 1 1 110 CYS SG   S    0.470   0.103  -8.752 1.00 . A A .  108 CYS SG   1 1 
       30 77693 1 1 111 ILE C    C    3.698  -6.528  -9.294 1.00 . A A .  109 ILE C    1 1 
       30 77694 1 1 111 ILE CA   C    3.711  -5.003  -9.038 1.00 . A A .  109 ILE CA   1 1 
       30 77695 1 1 111 ILE CB   C    4.352  -4.747  -7.655 1.00 . A A .  109 ILE CB   1 1 
       30 77696 1 1 111 ILE CD1  C    4.283  -6.352  -5.704 1.00 . A A .  109 ILE CD1  1 1 
       30 77697 1 1 111 ILE CG1  C    3.469  -5.361  -6.542 1.00 . A A .  109 ILE CG1  1 1 
       30 77698 1 1 111 ILE CG2  C    4.515  -3.246  -7.407 1.00 . A A .  109 ILE CG2  1 1 
       30 77699 1 1 111 ILE H    H    1.589  -5.113  -8.718 1.00 . A A .  109 ILE H    1 1 
       30 77700 1 1 111 ILE HA   H    4.260  -4.488  -9.811 1.00 . A A .  109 ILE HA   1 1 
       30 77701 1 1 111 ILE HB   H    5.328  -5.212  -7.632 1.00 . A A .  109 ILE HB   1 1 
       30 77702 1 1 111 ILE HD11 H    3.665  -6.746  -4.906 1.00 . A A .  109 ILE HD11 1 1 
       30 77703 1 1 111 ILE HD12 H    5.139  -5.848  -5.280 1.00 . A A .  109 ILE HD12 1 1 
       30 77704 1 1 111 ILE HD13 H    4.619  -7.165  -6.332 1.00 . A A .  109 ILE HD13 1 1 
       30 77705 1 1 111 ILE HG12 H    3.094  -4.576  -5.901 1.00 . A A .  109 ILE HG12 1 1 
       30 77706 1 1 111 ILE HG13 H    2.634  -5.880  -6.990 1.00 . A A .  109 ILE HG13 1 1 
       30 77707 1 1 111 ILE HG21 H    4.931  -2.778  -8.287 1.00 . A A .  109 ILE HG21 1 1 
       30 77708 1 1 111 ILE HG22 H    5.177  -3.090  -6.567 1.00 . A A .  109 ILE HG22 1 1 
       30 77709 1 1 111 ILE HG23 H    3.551  -2.810  -7.189 1.00 . A A .  109 ILE HG23 1 1 
       30 77710 1 1 111 ILE N    N    2.301  -4.481  -8.935 1.00 . A A .  109 ILE N    1 1 
       30 77711 1 1 111 ILE O    O    4.499  -7.253  -8.731 1.00 . A A .  109 ILE O    1 1 
       30 77712 1 1 112 GLN C    C    3.393  -8.874 -11.692 1.00 . A A .  110 GLN C    1 1 
       30 77713 1 1 112 GLN CA   C    2.745  -8.509 -10.350 1.00 . A A .  110 GLN CA   1 1 
       30 77714 1 1 112 GLN CB   C    1.257  -8.882 -10.359 1.00 . A A .  110 GLN CB   1 1 
       30 77715 1 1 112 GLN CD   C   -0.342 -10.805 -10.266 1.00 . A A .  110 GLN CD   1 1 
       30 77716 1 1 112 GLN CG   C    1.098 -10.358  -9.987 1.00 . A A .  110 GLN CG   1 1 
       30 77717 1 1 112 GLN H    H    2.140  -6.434 -10.551 1.00 . A A .  110 GLN H    1 1 
       30 77718 1 1 112 GLN HA   H    3.242  -9.028  -9.546 1.00 . A A .  110 GLN HA   1 1 
       30 77719 1 1 112 GLN HB2  H    0.728  -8.271  -9.641 1.00 . A A .  110 GLN HB2  1 1 
       30 77720 1 1 112 GLN HB3  H    0.849  -8.716 -11.344 1.00 . A A .  110 GLN HB3  1 1 
       30 77721 1 1 112 GLN HE21 H   -0.057 -11.080 -12.223 1.00 . A A .  110 GLN HE21 1 1 
       30 77722 1 1 112 GLN HE22 H   -1.625 -11.409 -11.662 1.00 . A A .  110 GLN HE22 1 1 
       30 77723 1 1 112 GLN HG2  H    1.781 -10.953 -10.576 1.00 . A A .  110 GLN HG2  1 1 
       30 77724 1 1 112 GLN HG3  H    1.316 -10.492  -8.938 1.00 . A A .  110 GLN HG3  1 1 
       30 77725 1 1 112 GLN N    N    2.791  -7.026 -10.110 1.00 . A A .  110 GLN N    1 1 
       30 77726 1 1 112 GLN NE2  N   -0.704 -11.124 -11.486 1.00 . A A .  110 GLN NE2  1 1 
       30 77727 1 1 112 GLN O    O    2.760  -8.800 -12.725 1.00 . A A .  110 GLN O    1 1 
       30 77728 1 1 112 GLN OE1  O   -1.153 -10.864  -9.363 1.00 . A A .  110 GLN OE1  1 1 
       30 77729 1 1 113 LYS C    C    5.608 -11.173 -12.977 1.00 . A A .  111 LYS C    1 1 
       30 77730 1 1 113 LYS CA   C    5.322  -9.662 -12.964 1.00 . A A .  111 LYS CA   1 1 
       30 77731 1 1 113 LYS CB   C    6.631  -8.867 -12.981 1.00 . A A .  111 LYS CB   1 1 
       30 77732 1 1 113 LYS CD   C    8.451  -8.054 -14.488 1.00 . A A .  111 LYS CD   1 1 
       30 77733 1 1 113 LYS CE   C    8.589  -6.694 -13.798 1.00 . A A .  111 LYS CE   1 1 
       30 77734 1 1 113 LYS CG   C    6.993  -8.512 -14.426 1.00 . A A .  111 LYS CG   1 1 
       30 77735 1 1 113 LYS H    H    5.143  -9.348 -10.836 1.00 . A A .  111 LYS H    1 1 
       30 77736 1 1 113 LYS HA   H    4.711  -9.385 -13.808 1.00 . A A .  111 LYS HA   1 1 
       30 77737 1 1 113 LYS HB2  H    6.511  -7.961 -12.406 1.00 . A A .  111 LYS HB2  1 1 
       30 77738 1 1 113 LYS HB3  H    7.421  -9.465 -12.551 1.00 . A A .  111 LYS HB3  1 1 
       30 77739 1 1 113 LYS HD2  H    9.077  -8.778 -13.988 1.00 . A A .  111 LYS HD2  1 1 
       30 77740 1 1 113 LYS HD3  H    8.756  -7.964 -15.520 1.00 . A A .  111 LYS HD3  1 1 
       30 77741 1 1 113 LYS HE2  H    7.673  -6.128 -13.901 1.00 . A A .  111 LYS HE2  1 1 
       30 77742 1 1 113 LYS HE3  H    8.839  -6.824 -12.757 1.00 . A A .  111 LYS HE3  1 1 
       30 77743 1 1 113 LYS HG2  H    6.861  -9.381 -15.054 1.00 . A A .  111 LYS HG2  1 1 
       30 77744 1 1 113 LYS HG3  H    6.352  -7.715 -14.772 1.00 . A A .  111 LYS HG3  1 1 
       30 77745 1 1 113 LYS HZ1  H    9.857  -5.071 -14.100 1.00 . A A .  111 LYS HZ1  1 1 
       30 77746 1 1 113 LYS HZ2  H    9.470  -5.921 -15.519 1.00 . A A .  111 LYS HZ2  1 1 
       30 77747 1 1 113 LYS HZ3  H   10.576  -6.576 -14.408 1.00 . A A .  111 LYS HZ3  1 1 
       30 77748 1 1 113 LYS N    N    4.648  -9.281 -11.683 1.00 . A A .  111 LYS N    1 1 
       30 77749 1 1 113 LYS NZ   N    9.707  -6.014 -14.510 1.00 . A A .  111 LYS NZ   1 1 
       30 77750 1 1 113 LYS O    O    5.192 -11.876 -13.878 1.00 . A A .  111 LYS O    1 1 
       30 77751 1 1 114 ASN C    C    7.261 -13.619 -13.259 1.00 . A A .  112 ASN C    1 1 
       30 77752 1 1 114 ASN CA   C    6.622 -13.152 -11.939 1.00 . A A .  112 ASN CA   1 1 
       30 77753 1 1 114 ASN CB   C    5.272 -13.844 -11.723 1.00 . A A .  112 ASN CB   1 1 
       30 77754 1 1 114 ASN CG   C    4.981 -13.945 -10.220 1.00 . A A .  112 ASN CG   1 1 
       30 77755 1 1 114 ASN H    H    6.641 -11.103 -11.261 1.00 . A A .  112 ASN H    1 1 
       30 77756 1 1 114 ASN HA   H    7.279 -13.369 -11.110 1.00 . A A .  112 ASN HA   1 1 
       30 77757 1 1 114 ASN HB2  H    4.493 -13.272 -12.205 1.00 . A A .  112 ASN HB2  1 1 
       30 77758 1 1 114 ASN HB3  H    5.306 -14.837 -12.147 1.00 . A A .  112 ASN HB3  1 1 
       30 77759 1 1 114 ASN HD21 H    3.135 -13.197 -10.356 1.00 . A A .  112 ASN HD21 1 1 
       30 77760 1 1 114 ASN HD22 H    3.637 -13.619  -8.790 1.00 . A A .  112 ASN HD22 1 1 
       30 77761 1 1 114 ASN N    N    6.313 -11.684 -11.983 1.00 . A A .  112 ASN N    1 1 
       30 77762 1 1 114 ASN ND2  N    3.821 -13.554  -9.751 1.00 . A A .  112 ASN ND2  1 1 
       30 77763 1 1 114 ASN O    O    7.474 -12.830 -14.160 1.00 . A A .  112 ASN O    1 1 
       30 77764 1 1 114 ASN OD1  O    5.821 -14.385  -9.460 1.00 . A A .  112 ASN OD1  1 1 
       30 77765 1 1 115 GLU C    C    7.552 -16.742 -15.045 1.00 . A A .  113 GLU C    1 1 
       30 77766 1 1 115 GLU CA   C    8.186 -15.401 -14.644 1.00 . A A .  113 GLU CA   1 1 
       30 77767 1 1 115 GLU CB   C    9.668 -15.586 -14.311 1.00 . A A .  113 GLU CB   1 1 
       30 77768 1 1 115 GLU CD   C   11.960 -15.141 -15.204 1.00 . A A .  113 GLU CD   1 1 
       30 77769 1 1 115 GLU CG   C   10.503 -15.413 -15.582 1.00 . A A .  113 GLU CG   1 1 
       30 77770 1 1 115 GLU H    H    7.387 -15.524 -12.646 1.00 . A A .  113 GLU H    1 1 
       30 77771 1 1 115 GLU HA   H    8.074 -14.677 -15.435 1.00 . A A .  113 GLU HA   1 1 
       30 77772 1 1 115 GLU HB2  H    9.967 -14.850 -13.579 1.00 . A A .  113 GLU HB2  1 1 
       30 77773 1 1 115 GLU HB3  H    9.825 -16.576 -13.911 1.00 . A A .  113 GLU HB3  1 1 
       30 77774 1 1 115 GLU HG2  H   10.446 -16.315 -16.175 1.00 . A A .  113 GLU HG2  1 1 
       30 77775 1 1 115 GLU HG3  H   10.120 -14.581 -16.154 1.00 . A A .  113 GLU HG3  1 1 
       30 77776 1 1 115 GLU N    N    7.566 -14.896 -13.382 1.00 . A A .  113 GLU N    1 1 
       30 77777 1 1 115 GLU O    O    7.036 -17.459 -14.210 1.00 . A A .  113 GLU O    1 1 
       30 77778 1 1 115 GLU OE1  O   12.496 -15.896 -14.410 1.00 . A A .  113 GLU OE1  1 1 
       30 77779 1 1 115 GLU OE2  O   12.514 -14.182 -15.714 1.00 . A A .  113 GLU OE2  1 1 
       30 77780 1 1 116 THR C    C    5.526 -18.518 -16.273 1.00 . A A .  114 THR C    1 1 
       30 77781 1 1 116 THR CA   C    6.978 -18.389 -16.769 1.00 . A A .  114 THR CA   1 1 
       30 77782 1 1 116 THR CB   C    7.853 -19.484 -16.150 1.00 . A A .  114 THR CB   1 1 
       30 77783 1 1 116 THR CG2  C    7.587 -20.813 -16.857 1.00 . A A .  114 THR CG2  1 1 
       30 77784 1 1 116 THR H    H    8.002 -16.501 -16.983 1.00 . A A .  114 THR H    1 1 
       30 77785 1 1 116 THR HA   H    7.010 -18.461 -17.844 1.00 . A A .  114 THR HA   1 1 
       30 77786 1 1 116 THR HB   H    7.617 -19.584 -15.102 1.00 . A A .  114 THR HB   1 1 
       30 77787 1 1 116 THR HG1  H    9.724 -19.609 -15.631 1.00 . A A .  114 THR HG1  1 1 
       30 77788 1 1 116 THR HG21 H    8.449 -21.455 -16.752 1.00 . A A .  114 THR HG21 1 1 
       30 77789 1 1 116 THR HG22 H    7.400 -20.633 -17.905 1.00 . A A .  114 THR HG22 1 1 
       30 77790 1 1 116 THR HG23 H    6.726 -21.290 -16.415 1.00 . A A .  114 THR HG23 1 1 
       30 77791 1 1 116 THR N    N    7.583 -17.091 -16.319 1.00 . A A .  114 THR N    1 1 
       30 77792 1 1 116 THR O    O    5.093 -19.589 -15.892 1.00 . A A .  114 THR O    1 1 
       30 77793 1 1 116 THR OG1  O    9.222 -19.131 -16.296 1.00 . A A .  114 THR OG1  1 1 
       30 77794 1 1 117 ASN C    C    2.472 -16.534 -16.583 1.00 . A A .  115 ASN C    1 1 
       30 77795 1 1 117 ASN CA   C    3.355 -17.515 -15.797 1.00 . A A .  115 ASN CA   1 1 
       30 77796 1 1 117 ASN CB   C    3.410 -17.119 -14.321 1.00 . A A .  115 ASN CB   1 1 
       30 77797 1 1 117 ASN CG   C    2.355 -17.910 -13.538 1.00 . A A .  115 ASN CG   1 1 
       30 77798 1 1 117 ASN H    H    5.132 -16.576 -16.580 1.00 . A A .  115 ASN H    1 1 
       30 77799 1 1 117 ASN HA   H    2.980 -18.521 -15.895 1.00 . A A .  115 ASN HA   1 1 
       30 77800 1 1 117 ASN HB2  H    4.392 -17.338 -13.927 1.00 . A A .  115 ASN HB2  1 1 
       30 77801 1 1 117 ASN HB3  H    3.210 -16.062 -14.224 1.00 . A A .  115 ASN HB3  1 1 
       30 77802 1 1 117 ASN HD21 H    3.672 -18.801 -12.330 1.00 . A A .  115 ASN HD21 1 1 
       30 77803 1 1 117 ASN HD22 H    2.046 -19.210 -12.065 1.00 . A A .  115 ASN HD22 1 1 
       30 77804 1 1 117 ASN N    N    4.770 -17.437 -16.271 1.00 . A A .  115 ASN N    1 1 
       30 77805 1 1 117 ASN ND2  N    2.723 -18.706 -12.563 1.00 . A A .  115 ASN ND2  1 1 
       30 77806 1 1 117 ASN O    O    2.943 -15.852 -17.475 1.00 . A A .  115 ASN O    1 1 
       30 77807 1 1 117 ASN OD1  O    1.176 -17.803 -13.817 1.00 . A A .  115 ASN OD1  1 1 
       30 77808 1 1 118 ASN C    C   -0.274 -14.464 -16.033 1.00 . A A .  116 ASN C    1 1 
       30 77809 1 1 118 ASN CA   C    0.298 -15.513 -16.999 1.00 . A A .  116 ASN CA   1 1 
       30 77810 1 1 118 ASN CB   C   -0.820 -16.392 -17.561 1.00 . A A .  116 ASN CB   1 1 
       30 77811 1 1 118 ASN CG   C   -0.401 -16.941 -18.930 1.00 . A A .  116 ASN CG   1 1 
       30 77812 1 1 118 ASN H    H    0.827 -17.007 -15.541 1.00 . A A .  116 ASN H    1 1 
       30 77813 1 1 118 ASN HA   H    0.831 -15.033 -17.804 1.00 . A A .  116 ASN HA   1 1 
       30 77814 1 1 118 ASN HB2  H   -1.007 -17.212 -16.883 1.00 . A A .  116 ASN HB2  1 1 
       30 77815 1 1 118 ASN HB3  H   -1.719 -15.803 -17.671 1.00 . A A .  116 ASN HB3  1 1 
       30 77816 1 1 118 ASN HD21 H   -0.834 -15.264 -19.924 1.00 . A A .  116 ASN HD21 1 1 
       30 77817 1 1 118 ASN HD22 H   -0.227 -16.536 -20.869 1.00 . A A .  116 ASN HD22 1 1 
       30 77818 1 1 118 ASN N    N    1.195 -16.453 -16.264 1.00 . A A .  116 ASN N    1 1 
       30 77819 1 1 118 ASN ND2  N   -0.496 -16.183 -19.995 1.00 . A A .  116 ASN ND2  1 1 
       30 77820 1 1 118 ASN O    O   -0.243 -14.646 -14.830 1.00 . A A .  116 ASN O    1 1 
       30 77821 1 1 118 ASN OD1  O    0.020 -18.076 -19.033 1.00 . A A .  116 ASN OD1  1 1 
       30 77822 1 1 119 GLY C    C   -1.009 -10.927 -16.186 1.00 . A A .  117 GLY C    1 1 
       30 77823 1 1 119 GLY CA   C   -1.366 -12.319 -15.646 1.00 . A A .  117 GLY CA   1 1 
       30 77824 1 1 119 GLY H    H   -0.817 -13.233 -17.519 1.00 . A A .  117 GLY H    1 1 
       30 77825 1 1 119 GLY HA2  H   -2.441 -12.428 -15.604 1.00 . A A .  117 GLY HA2  1 1 
       30 77826 1 1 119 GLY HA3  H   -0.954 -12.434 -14.654 1.00 . A A .  117 GLY HA3  1 1 
       30 77827 1 1 119 GLY N    N   -0.798 -13.368 -16.545 1.00 . A A .  117 GLY N    1 1 
       30 77828 1 1 119 GLY O    O   -0.727 -10.772 -17.359 1.00 . A A .  117 GLY O    1 1 
       30 77829 1 1 120 SER C    C    0.108  -7.776 -14.748 1.00 . A A .  118 SER C    1 1 
       30 77830 1 1 120 SER CA   C   -0.678  -8.540 -15.826 1.00 . A A .  118 SER CA   1 1 
       30 77831 1 1 120 SER CB   C   -2.025  -7.866 -16.086 1.00 . A A .  118 SER CB   1 1 
       30 77832 1 1 120 SER H    H   -1.248 -10.051 -14.400 1.00 . A A .  118 SER H    1 1 
       30 77833 1 1 120 SER HA   H   -0.109  -8.591 -16.742 1.00 . A A .  118 SER HA   1 1 
       30 77834 1 1 120 SER HB2  H   -2.651  -7.963 -15.215 1.00 . A A .  118 SER HB2  1 1 
       30 77835 1 1 120 SER HB3  H   -1.867  -6.817 -16.298 1.00 . A A .  118 SER HB3  1 1 
       30 77836 1 1 120 SER HG   H   -3.429  -7.975 -17.427 1.00 . A A .  118 SER HG   1 1 
       30 77837 1 1 120 SER N    N   -1.018  -9.913 -15.346 1.00 . A A .  118 SER N    1 1 
       30 77838 1 1 120 SER O    O   -0.131  -7.951 -13.566 1.00 . A A .  118 SER O    1 1 
       30 77839 1 1 120 SER OG   O   -2.659  -8.497 -17.190 1.00 . A A .  118 SER OG   1 1 
       30 77840 1 1 121 THR C    C    1.631  -4.657 -14.328 1.00 . A A .  119 THR C    1 1 
       30 77841 1 1 121 THR CA   C    1.830  -6.165 -14.127 1.00 . A A .  119 THR CA   1 1 
       30 77842 1 1 121 THR CB   C    3.292  -6.534 -14.392 1.00 . A A .  119 THR CB   1 1 
       30 77843 1 1 121 THR CG2  C    4.118  -6.341 -13.114 1.00 . A A .  119 THR CG2  1 1 
       30 77844 1 1 121 THR H    H    1.223  -6.799 -16.095 1.00 . A A .  119 THR H    1 1 
       30 77845 1 1 121 THR HA   H    1.550  -6.456 -13.127 1.00 . A A .  119 THR HA   1 1 
       30 77846 1 1 121 THR HB   H    3.688  -5.892 -15.165 1.00 . A A .  119 THR HB   1 1 
       30 77847 1 1 121 THR HG1  H    3.274  -7.913 -15.770 1.00 . A A .  119 THR HG1  1 1 
       30 77848 1 1 121 THR HG21 H    3.458  -6.224 -12.265 1.00 . A A .  119 THR HG21 1 1 
       30 77849 1 1 121 THR HG22 H    4.732  -5.458 -13.212 1.00 . A A .  119 THR HG22 1 1 
       30 77850 1 1 121 THR HG23 H    4.750  -7.201 -12.960 1.00 . A A .  119 THR HG23 1 1 
       30 77851 1 1 121 THR N    N    1.041  -6.931 -15.139 1.00 . A A .  119 THR N    1 1 
       30 77852 1 1 121 THR O    O    1.063  -4.232 -15.317 1.00 . A A .  119 THR O    1 1 
       30 77853 1 1 121 THR OG1  O    3.375  -7.889 -14.814 1.00 . A A .  119 THR OG1  1 1 
       30 77854 1 1 122 CYS C    C    3.301  -1.790 -14.106 1.00 . A A .  120 CYS C    1 1 
       30 77855 1 1 122 CYS CA   C    1.975  -2.364 -13.584 1.00 . A A .  120 CYS CA   1 1 
       30 77856 1 1 122 CYS CB   C    1.652  -1.807 -12.198 1.00 . A A .  120 CYS CB   1 1 
       30 77857 1 1 122 CYS H    H    2.596  -4.204 -12.632 1.00 . A A .  120 CYS H    1 1 
       30 77858 1 1 122 CYS HA   H    1.168  -2.139 -14.267 1.00 . A A .  120 CYS HA   1 1 
       30 77859 1 1 122 CYS HB2  H    0.783  -2.310 -11.800 1.00 . A A .  120 CYS HB2  1 1 
       30 77860 1 1 122 CYS HB3  H    2.491  -1.959 -11.538 1.00 . A A .  120 CYS HB3  1 1 
       30 77861 1 1 122 CYS N    N    2.118  -3.843 -13.415 1.00 . A A .  120 CYS N    1 1 
       30 77862 1 1 122 CYS O    O    4.345  -2.387 -13.915 1.00 . A A .  120 CYS O    1 1 
       30 77863 1 1 122 CYS SG   S    1.311  -0.042 -12.348 1.00 . A A .  120 CYS SG   1 1 
       30 77864 1 1 123 ILE C    C    5.404   0.594 -14.212 1.00 . A A .  121 ILE C    1 1 
       30 77865 1 1 123 ILE CA   C    4.571  -0.093 -15.311 1.00 . A A .  121 ILE CA   1 1 
       30 77866 1 1 123 ILE CB   C    4.209   0.914 -16.421 1.00 . A A .  121 ILE CB   1 1 
       30 77867 1 1 123 ILE CD1  C    5.201   2.367 -18.213 1.00 . A A .  121 ILE CD1  1 1 
       30 77868 1 1 123 ILE CG1  C    5.511   1.423 -17.055 1.00 . A A .  121 ILE CG1  1 1 
       30 77869 1 1 123 ILE CG2  C    3.414   2.098 -15.844 1.00 . A A .  121 ILE CG2  1 1 
       30 77870 1 1 123 ILE H    H    2.426  -0.192 -14.935 1.00 . A A .  121 ILE H    1 1 
       30 77871 1 1 123 ILE HA   H    5.150  -0.894 -15.743 1.00 . A A .  121 ILE HA   1 1 
       30 77872 1 1 123 ILE HB   H    3.615   0.417 -17.175 1.00 . A A .  121 ILE HB   1 1 
       30 77873 1 1 123 ILE HD11 H    4.744   3.268 -17.827 1.00 . A A .  121 ILE HD11 1 1 
       30 77874 1 1 123 ILE HD12 H    4.523   1.881 -18.899 1.00 . A A .  121 ILE HD12 1 1 
       30 77875 1 1 123 ILE HD13 H    6.118   2.616 -18.726 1.00 . A A .  121 ILE HD13 1 1 
       30 77876 1 1 123 ILE HG12 H    6.090   1.950 -16.310 1.00 . A A .  121 ILE HG12 1 1 
       30 77877 1 1 123 ILE HG13 H    6.082   0.584 -17.423 1.00 . A A .  121 ILE HG13 1 1 
       30 77878 1 1 123 ILE HG21 H    3.475   2.936 -16.525 1.00 . A A .  121 ILE HG21 1 1 
       30 77879 1 1 123 ILE HG22 H    3.825   2.384 -14.890 1.00 . A A .  121 ILE HG22 1 1 
       30 77880 1 1 123 ILE HG23 H    2.379   1.815 -15.716 1.00 . A A .  121 ILE HG23 1 1 
       30 77881 1 1 123 ILE N    N    3.279  -0.656 -14.775 1.00 . A A .  121 ILE N    1 1 
       30 77882 1 1 123 ILE O    O    6.618   0.629 -14.309 1.00 . A A .  121 ILE O    1 1 
       30 77883 1 1 124 CYS C    C    6.693   0.872 -11.567 1.00 . A A .  122 CYS C    1 1 
       30 77884 1 1 124 CYS CA   C    5.632   1.842 -12.125 1.00 . A A .  122 CYS CA   1 1 
       30 77885 1 1 124 CYS CB   C    4.666   2.379 -11.040 1.00 . A A .  122 CYS CB   1 1 
       30 77886 1 1 124 CYS H    H    3.813   1.139 -13.115 1.00 . A A .  122 CYS H    1 1 
       30 77887 1 1 124 CYS HA   H    6.144   2.675 -12.582 1.00 . A A .  122 CYS HA   1 1 
       30 77888 1 1 124 CYS HB2  H    5.176   3.117 -10.449 1.00 . A A .  122 CYS HB2  1 1 
       30 77889 1 1 124 CYS HB3  H    3.831   2.851 -11.527 1.00 . A A .  122 CYS HB3  1 1 
       30 77890 1 1 124 CYS N    N    4.795   1.156 -13.182 1.00 . A A .  122 CYS N    1 1 
       30 77891 1 1 124 CYS O    O    7.806   1.276 -11.281 1.00 . A A .  122 CYS O    1 1 
       30 77892 1 1 124 CYS SG   S    4.046   1.055  -9.959 1.00 . A A .  122 CYS SG   1 1 
       30 77893 1 1 125 ARG C    C    8.660  -1.333 -11.896 1.00 . A A .  123 ARG C    1 1 
       30 77894 1 1 125 ARG CA   C    7.425  -1.380 -10.962 1.00 . A A .  123 ARG CA   1 1 
       30 77895 1 1 125 ARG CB   C    6.784  -2.777 -11.007 1.00 . A A .  123 ARG CB   1 1 
       30 77896 1 1 125 ARG CD   C    8.655  -4.433 -10.942 1.00 . A A .  123 ARG CD   1 1 
       30 77897 1 1 125 ARG CG   C    7.577  -3.731 -10.112 1.00 . A A .  123 ARG CG   1 1 
       30 77898 1 1 125 ARG CZ   C    9.883  -5.430  -9.059 1.00 . A A .  123 ARG CZ   1 1 
       30 77899 1 1 125 ARG H    H    5.488  -0.724 -11.720 1.00 . A A .  123 ARG H    1 1 
       30 77900 1 1 125 ARG HA   H    7.711  -1.141  -9.951 1.00 . A A .  123 ARG HA   1 1 
       30 77901 1 1 125 ARG HB2  H    5.764  -2.715 -10.656 1.00 . A A .  123 ARG HB2  1 1 
       30 77902 1 1 125 ARG HB3  H    6.795  -3.145 -12.022 1.00 . A A .  123 ARG HB3  1 1 
       30 77903 1 1 125 ARG HD2  H    8.320  -5.417 -11.236 1.00 . A A .  123 ARG HD2  1 1 
       30 77904 1 1 125 ARG HD3  H    8.906  -3.843 -11.809 1.00 . A A .  123 ARG HD3  1 1 
       30 77905 1 1 125 ARG HE   H   10.592  -3.916 -10.160 1.00 . A A .  123 ARG HE   1 1 
       30 77906 1 1 125 ARG HG2  H    8.042  -3.172  -9.313 1.00 . A A .  123 ARG HG2  1 1 
       30 77907 1 1 125 ARG HG3  H    6.909  -4.470  -9.694 1.00 . A A .  123 ARG HG3  1 1 
       30 77908 1 1 125 ARG HH11 H    8.082  -6.249  -9.436 1.00 . A A .  123 ARG HH11 1 1 
       30 77909 1 1 125 ARG HH12 H    8.957  -6.939  -8.114 1.00 . A A .  123 ARG HH12 1 1 
       30 77910 1 1 125 ARG HH21 H   11.694  -4.853  -8.423 1.00 . A A .  123 ARG HH21 1 1 
       30 77911 1 1 125 ARG HH22 H   10.975  -6.161  -7.546 1.00 . A A .  123 ARG HH22 1 1 
       30 77912 1 1 125 ARG N    N    6.382  -0.406 -11.453 1.00 . A A .  123 ARG N    1 1 
       30 77913 1 1 125 ARG NE   N    9.837  -4.531 -10.031 1.00 . A A .  123 ARG NE   1 1 
       30 77914 1 1 125 ARG NH1  N    8.895  -6.271  -8.855 1.00 . A A .  123 ARG NH1  1 1 
       30 77915 1 1 125 ARG NH2  N   10.933  -5.486  -8.281 1.00 . A A .  123 ARG NH2  1 1 
       30 77916 1 1 125 ARG O    O    9.767  -1.610 -11.475 1.00 . A A .  123 ARG O    1 1 
       30 77917 1 1 126 VAL C    C   10.528   0.309 -13.796 1.00 . A A .  124 VAL C    1 1 
       30 77918 1 1 126 VAL CA   C    9.652  -0.921 -14.108 1.00 . A A .  124 VAL CA   1 1 
       30 77919 1 1 126 VAL CB   C    9.057  -0.773 -15.526 1.00 . A A .  124 VAL CB   1 1 
       30 77920 1 1 126 VAL CG1  C   10.178  -0.762 -16.566 1.00 . A A .  124 VAL CG1  1 1 
       30 77921 1 1 126 VAL CG2  C    8.100  -1.935 -15.821 1.00 . A A .  124 VAL CG2  1 1 
       30 77922 1 1 126 VAL H    H    7.578  -0.762 -13.487 1.00 . A A .  124 VAL H    1 1 
       30 77923 1 1 126 VAL HA   H   10.229  -1.828 -14.048 1.00 . A A .  124 VAL HA   1 1 
       30 77924 1 1 126 VAL HB   H    8.514   0.159 -15.584 1.00 . A A .  124 VAL HB   1 1 
       30 77925 1 1 126 VAL HG11 H   10.627  -1.743 -16.623 1.00 . A A .  124 VAL HG11 1 1 
       30 77926 1 1 126 VAL HG12 H   10.927  -0.039 -16.280 1.00 . A A .  124 VAL HG12 1 1 
       30 77927 1 1 126 VAL HG13 H    9.770  -0.496 -17.530 1.00 . A A .  124 VAL HG13 1 1 
       30 77928 1 1 126 VAL HG21 H    7.792  -2.396 -14.894 1.00 . A A .  124 VAL HG21 1 1 
       30 77929 1 1 126 VAL HG22 H    8.599  -2.669 -16.438 1.00 . A A .  124 VAL HG22 1 1 
       30 77930 1 1 126 VAL HG23 H    7.230  -1.558 -16.343 1.00 . A A .  124 VAL HG23 1 1 
       30 77931 1 1 126 VAL N    N    8.479  -0.984 -13.163 1.00 . A A .  124 VAL N    1 1 
       30 77932 1 1 126 VAL O    O   10.060   1.426 -13.907 1.00 . A A .  124 VAL O    1 1 
       30 77933 1 1 127 PRO C    C   12.931   2.060 -14.419 1.00 . A A .  125 PRO C    1 1 
       30 77934 1 1 127 PRO CA   C   12.693   1.223 -13.151 1.00 . A A .  125 PRO CA   1 1 
       30 77935 1 1 127 PRO CB   C   13.983   0.542 -12.690 1.00 . A A .  125 PRO CB   1 1 
       30 77936 1 1 127 PRO CD   C   12.459  -1.208 -13.270 1.00 . A A .  125 PRO CD   1 1 
       30 77937 1 1 127 PRO CG   C   13.915  -0.828 -13.279 1.00 . A A .  125 PRO CG   1 1 
       30 77938 1 1 127 PRO HA   H   12.296   1.836 -12.358 1.00 . A A .  125 PRO HA   1 1 
       30 77939 1 1 127 PRO HB2  H   14.843   1.075 -13.072 1.00 . A A .  125 PRO HB2  1 1 
       30 77940 1 1 127 PRO HB3  H   14.022   0.482 -11.617 1.00 . A A .  125 PRO HB3  1 1 
       30 77941 1 1 127 PRO HD2  H   12.234  -1.876 -14.089 1.00 . A A .  125 PRO HD2  1 1 
       30 77942 1 1 127 PRO HD3  H   12.185  -1.650 -12.321 1.00 . A A .  125 PRO HD3  1 1 
       30 77943 1 1 127 PRO HG2  H   14.296  -0.817 -14.291 1.00 . A A .  125 PRO HG2  1 1 
       30 77944 1 1 127 PRO HG3  H   14.476  -1.521 -12.673 1.00 . A A .  125 PRO HG3  1 1 
       30 77945 1 1 127 PRO N    N   11.777   0.085 -13.439 1.00 . A A .  125 PRO N    1 1 
       30 77946 1 1 127 PRO O    O   12.521   1.682 -15.500 1.00 . A A .  125 PRO O    1 1 
       30 77947 1 1 128 ARG C    C   14.953   3.437 -16.381 1.00 . A A .  126 ARG C    1 1 
       30 77948 1 1 128 ARG CA   C   13.840   4.050 -15.515 1.00 . A A .  126 ARG CA   1 1 
       30 77949 1 1 128 ARG CB   C   14.269   5.434 -15.004 1.00 . A A .  126 ARG CB   1 1 
       30 77950 1 1 128 ARG CD   C   14.422   6.426 -17.293 1.00 . A A .  126 ARG CD   1 1 
       30 77951 1 1 128 ARG CG   C   13.720   6.516 -15.936 1.00 . A A .  126 ARG CG   1 1 
       30 77952 1 1 128 ARG CZ   C   15.179   8.765 -17.312 1.00 . A A .  126 ARG CZ   1 1 
       30 77953 1 1 128 ARG H    H   13.914   3.486 -13.410 1.00 . A A .  126 ARG H    1 1 
       30 77954 1 1 128 ARG HA   H   12.933   4.141 -16.092 1.00 . A A .  126 ARG HA   1 1 
       30 77955 1 1 128 ARG HB2  H   13.881   5.586 -14.006 1.00 . A A .  126 ARG HB2  1 1 
       30 77956 1 1 128 ARG HB3  H   15.348   5.493 -14.984 1.00 . A A .  126 ARG HB3  1 1 
       30 77957 1 1 128 ARG HD2  H   15.438   6.079 -17.167 1.00 . A A .  126 ARG HD2  1 1 
       30 77958 1 1 128 ARG HD3  H   13.878   5.770 -17.955 1.00 . A A .  126 ARG HD3  1 1 
       30 77959 1 1 128 ARG HE   H   13.812   8.038 -18.580 1.00 . A A .  126 ARG HE   1 1 
       30 77960 1 1 128 ARG HG2  H   12.657   6.371 -16.069 1.00 . A A .  126 ARG HG2  1 1 
       30 77961 1 1 128 ARG HG3  H   13.899   7.489 -15.504 1.00 . A A .  126 ARG HG3  1 1 
       30 77962 1 1 128 ARG HH11 H   16.036   7.600 -15.911 1.00 . A A .  126 ARG HH11 1 1 
       30 77963 1 1 128 ARG HH12 H   16.559   9.247 -15.936 1.00 . A A .  126 ARG HH12 1 1 
       30 77964 1 1 128 ARG HH21 H   14.530  10.183 -18.573 1.00 . A A .  126 ARG HH21 1 1 
       30 77965 1 1 128 ARG HH22 H   15.719  10.693 -17.422 1.00 . A A .  126 ARG HH22 1 1 
       30 77966 1 1 128 ARG N    N   13.588   3.197 -14.297 1.00 . A A .  126 ARG N    1 1 
       30 77967 1 1 128 ARG NE   N   14.406   7.822 -17.829 1.00 . A A .  126 ARG NE   1 1 
       30 77968 1 1 128 ARG NH1  N   15.988   8.515 -16.308 1.00 . A A .  126 ARG NH1  1 1 
       30 77969 1 1 128 ARG NH2  N   15.140   9.975 -17.808 1.00 . A A .  126 ARG NH2  1 1 
       30 77970 1 1 128 ARG O    O   14.879   3.471 -17.596 1.00 . A A .  126 ARG O    1 1 
       30 77971 1 1 129 ALA C    C   16.535   1.162 -17.501 1.00 . A A .  127 ALA C    1 1 
       30 77972 1 1 129 ALA CA   C   17.094   2.275 -16.603 1.00 . A A .  127 ALA CA   1 1 
       30 77973 1 1 129 ALA CB   C   18.120   1.694 -15.616 1.00 . A A .  127 ALA CB   1 1 
       30 77974 1 1 129 ALA H    H   16.029   2.863 -14.791 1.00 . A A .  127 ALA H    1 1 
       30 77975 1 1 129 ALA HA   H   17.559   3.038 -17.208 1.00 . A A .  127 ALA HA   1 1 
       30 77976 1 1 129 ALA HB1  H   17.664   0.892 -15.054 1.00 . A A .  127 ALA HB1  1 1 
       30 77977 1 1 129 ALA HB2  H   18.447   2.469 -14.939 1.00 . A A .  127 ALA HB2  1 1 
       30 77978 1 1 129 ALA HB3  H   18.969   1.312 -16.164 1.00 . A A .  127 ALA HB3  1 1 
       30 77979 1 1 129 ALA N    N   15.985   2.880 -15.776 1.00 . A A .  127 ALA N    1 1 
       30 77980 1 1 129 ALA O    O   16.886   1.068 -18.662 1.00 . A A .  127 ALA O    1 1 
       30 77981 1 1 130 GLN C    C   14.267  -0.163 -18.978 1.00 . A A .  128 GLN C    1 1 
       30 77982 1 1 130 GLN CA   C   15.092  -0.778 -17.838 1.00 . A A .  128 GLN CA   1 1 
       30 77983 1 1 130 GLN CB   C   14.192  -1.633 -16.931 1.00 . A A .  128 GLN CB   1 1 
       30 77984 1 1 130 GLN CD   C   14.856  -3.907 -17.740 1.00 . A A .  128 GLN CD   1 1 
       30 77985 1 1 130 GLN CG   C   13.724  -2.872 -17.696 1.00 . A A .  128 GLN CG   1 1 
       30 77986 1 1 130 GLN H    H   15.388   0.417 -16.037 1.00 . A A .  128 GLN H    1 1 
       30 77987 1 1 130 GLN HA   H   15.888  -1.384 -18.244 1.00 . A A .  128 GLN HA   1 1 
       30 77988 1 1 130 GLN HB2  H   14.749  -1.938 -16.057 1.00 . A A .  128 GLN HB2  1 1 
       30 77989 1 1 130 GLN HB3  H   13.334  -1.053 -16.627 1.00 . A A .  128 GLN HB3  1 1 
       30 77990 1 1 130 GLN HE21 H   13.639  -5.480 -17.914 1.00 . A A .  128 GLN HE21 1 1 
       30 77991 1 1 130 GLN HE22 H   15.297  -5.840 -17.883 1.00 . A A .  128 GLN HE22 1 1 
       30 77992 1 1 130 GLN HG2  H   12.864  -3.297 -17.199 1.00 . A A .  128 GLN HG2  1 1 
       30 77993 1 1 130 GLN HG3  H   13.455  -2.592 -18.704 1.00 . A A .  128 GLN HG3  1 1 
       30 77994 1 1 130 GLN N    N   15.663   0.320 -16.980 1.00 . A A .  128 GLN N    1 1 
       30 77995 1 1 130 GLN NE2  N   14.573  -5.181 -17.855 1.00 . A A .  128 GLN NE2  1 1 
       30 77996 1 1 130 GLN O    O   14.340  -0.609 -20.107 1.00 . A A .  128 GLN O    1 1 
       30 77997 1 1 130 GLN OE1  O   16.015  -3.551 -17.669 1.00 . A A .  128 GLN OE1  1 1 
       30 77998 1 1 131 LEU C    C   13.599   2.051 -20.883 1.00 . A A .  129 LEU C    1 1 
       30 77999 1 1 131 LEU CA   C   12.669   1.498 -19.790 1.00 . A A .  129 LEU CA   1 1 
       30 78000 1 1 131 LEU CB   C   11.873   2.645 -19.145 1.00 . A A .  129 LEU CB   1 1 
       30 78001 1 1 131 LEU CD1  C   10.186   3.003 -17.339 1.00 . A A .  129 LEU CD1  1 1 
       30 78002 1 1 131 LEU CD2  C    9.491   1.996 -19.516 1.00 . A A .  129 LEU CD2  1 1 
       30 78003 1 1 131 LEU CG   C   10.617   2.082 -18.483 1.00 . A A .  129 LEU CG   1 1 
       30 78004 1 1 131 LEU H    H   13.447   1.213 -17.773 1.00 . A A .  129 LEU H    1 1 
       30 78005 1 1 131 LEU HA   H   11.990   0.774 -20.213 1.00 . A A .  129 LEU HA   1 1 
       30 78006 1 1 131 LEU HB2  H   12.486   3.132 -18.400 1.00 . A A .  129 LEU HB2  1 1 
       30 78007 1 1 131 LEU HB3  H   11.590   3.358 -19.902 1.00 . A A .  129 LEU HB3  1 1 
       30 78008 1 1 131 LEU HD11 H    9.660   3.856 -17.742 1.00 . A A .  129 LEU HD11 1 1 
       30 78009 1 1 131 LEU HD12 H   11.059   3.340 -16.800 1.00 . A A .  129 LEU HD12 1 1 
       30 78010 1 1 131 LEU HD13 H    9.535   2.463 -16.667 1.00 . A A .  129 LEU HD13 1 1 
       30 78011 1 1 131 LEU HD21 H    9.860   1.513 -20.409 1.00 . A A .  129 LEU HD21 1 1 
       30 78012 1 1 131 LEU HD22 H    9.148   2.990 -19.760 1.00 . A A .  129 LEU HD22 1 1 
       30 78013 1 1 131 LEU HD23 H    8.672   1.421 -19.109 1.00 . A A .  129 LEU HD23 1 1 
       30 78014 1 1 131 LEU HG   H   10.826   1.098 -18.092 1.00 . A A .  129 LEU HG   1 1 
       30 78015 1 1 131 LEU N    N   13.487   0.864 -18.696 1.00 . A A .  129 LEU N    1 1 
       30 78016 1 1 131 LEU O    O   13.305   1.943 -22.059 1.00 . A A .  129 LEU O    1 1 
       30 78017 1 1 132 GLU C    C   16.115   2.077 -22.502 1.00 . A A .  130 GLU C    1 1 
       30 78018 1 1 132 GLU CA   C   15.652   3.199 -21.556 1.00 . A A .  130 GLU CA   1 1 
       30 78019 1 1 132 GLU CB   C   16.858   3.788 -20.809 1.00 . A A .  130 GLU CB   1 1 
       30 78020 1 1 132 GLU CD   C   17.792   6.068 -20.385 1.00 . A A .  130 GLU CD   1 1 
       30 78021 1 1 132 GLU CG   C   16.527   5.209 -20.344 1.00 . A A .  130 GLU CG   1 1 
       30 78022 1 1 132 GLU H    H   14.939   2.724 -19.550 1.00 . A A .  130 GLU H    1 1 
       30 78023 1 1 132 GLU HA   H   15.156   3.975 -22.120 1.00 . A A .  130 GLU HA   1 1 
       30 78024 1 1 132 GLU HB2  H   17.087   3.173 -19.951 1.00 . A A .  130 GLU HB2  1 1 
       30 78025 1 1 132 GLU HB3  H   17.712   3.818 -21.469 1.00 . A A .  130 GLU HB3  1 1 
       30 78026 1 1 132 GLU HG2  H   15.779   5.635 -20.997 1.00 . A A .  130 GLU HG2  1 1 
       30 78027 1 1 132 GLU HG3  H   16.147   5.178 -19.334 1.00 . A A .  130 GLU HG3  1 1 
       30 78028 1 1 132 GLU N    N   14.718   2.644 -20.510 1.00 . A A .  130 GLU N    1 1 
       30 78029 1 1 132 GLU O    O   16.227   2.282 -23.697 1.00 . A A .  130 GLU O    1 1 
       30 78030 1 1 132 GLU OE1  O   18.597   5.944 -19.477 1.00 . A A .  130 GLU OE1  1 1 
       30 78031 1 1 132 GLU OE2  O   17.934   6.835 -21.323 1.00 . A A .  130 GLU OE2  1 1 
       30 78032 1 1 133 GLU C    C   15.771  -0.528 -23.944 1.00 . A A .  131 GLU C    1 1 
       30 78033 1 1 133 GLU CA   C   16.842  -0.226 -22.885 1.00 . A A .  131 GLU CA   1 1 
       30 78034 1 1 133 GLU CB   C   17.062  -1.455 -21.990 1.00 . A A .  131 GLU CB   1 1 
       30 78035 1 1 133 GLU CD   C   19.497  -1.953 -22.245 1.00 . A A .  131 GLU CD   1 1 
       30 78036 1 1 133 GLU CG   C   18.085  -2.387 -22.642 1.00 . A A .  131 GLU CG   1 1 
       30 78037 1 1 133 GLU H    H   16.289   0.748 -21.011 1.00 . A A .  131 GLU H    1 1 
       30 78038 1 1 133 GLU HA   H   17.766   0.045 -23.365 1.00 . A A .  131 GLU HA   1 1 
       30 78039 1 1 133 GLU HB2  H   17.427  -1.138 -21.024 1.00 . A A .  131 GLU HB2  1 1 
       30 78040 1 1 133 GLU HB3  H   16.127  -1.982 -21.865 1.00 . A A .  131 GLU HB3  1 1 
       30 78041 1 1 133 GLU HG2  H   17.912  -3.401 -22.311 1.00 . A A .  131 GLU HG2  1 1 
       30 78042 1 1 133 GLU HG3  H   17.984  -2.337 -23.716 1.00 . A A .  131 GLU HG3  1 1 
       30 78043 1 1 133 GLU N    N   16.385   0.895 -21.983 1.00 . A A .  131 GLU N    1 1 
       30 78044 1 1 133 GLU O    O   16.090  -0.794 -25.088 1.00 . A A .  131 GLU O    1 1 
       30 78045 1 1 133 GLU OE1  O   19.887  -0.860 -22.620 1.00 . A A .  131 GLU OE1  1 1 
       30 78046 1 1 133 GLU OE2  O   20.164  -2.721 -21.571 1.00 . A A .  131 GLU OE2  1 1 
       30 78047 1 1 134 GLU C    C   13.438   0.291 -25.693 1.00 . A A .  132 GLU C    1 1 
       30 78048 1 1 134 GLU CA   C   13.430  -0.782 -24.593 1.00 . A A .  132 GLU CA   1 1 
       30 78049 1 1 134 GLU CB   C   12.090  -0.757 -23.840 1.00 . A A .  132 GLU CB   1 1 
       30 78050 1 1 134 GLU CD   C   11.299  -3.085 -24.285 1.00 . A A .  132 GLU CD   1 1 
       30 78051 1 1 134 GLU CG   C   11.830  -2.129 -23.216 1.00 . A A .  132 GLU CG   1 1 
       30 78052 1 1 134 GLU H    H   14.271  -0.272 -22.647 1.00 . A A .  132 GLU H    1 1 
       30 78053 1 1 134 GLU HA   H   13.587  -1.756 -25.028 1.00 . A A .  132 GLU HA   1 1 
       30 78054 1 1 134 GLU HB2  H   12.129  -0.008 -23.062 1.00 . A A .  132 GLU HB2  1 1 
       30 78055 1 1 134 GLU HB3  H   11.293  -0.521 -24.529 1.00 . A A .  132 GLU HB3  1 1 
       30 78056 1 1 134 GLU HG2  H   12.751  -2.520 -22.808 1.00 . A A .  132 GLU HG2  1 1 
       30 78057 1 1 134 GLU HG3  H   11.099  -2.034 -22.427 1.00 . A A .  132 GLU HG3  1 1 
       30 78058 1 1 134 GLU N    N   14.507  -0.489 -23.578 1.00 . A A .  132 GLU N    1 1 
       30 78059 1 1 134 GLU O    O   13.279  -0.018 -26.860 1.00 . A A .  132 GLU O    1 1 
       30 78060 1 1 134 GLU OE1  O   10.209  -2.846 -24.779 1.00 . A A .  132 GLU OE1  1 1 
       30 78061 1 1 134 GLU OE2  O   11.991  -4.042 -24.593 1.00 . A A .  132 GLU OE2  1 1 
       30 78062 1 1 135 ALA C    C   14.876   2.446 -27.300 1.00 . A A .  133 ALA C    1 1 
       30 78063 1 1 135 ALA CA   C   13.645   2.621 -26.399 1.00 . A A .  133 ALA CA   1 1 
       30 78064 1 1 135 ALA CB   C   13.706   3.972 -25.669 1.00 . A A .  133 ALA CB   1 1 
       30 78065 1 1 135 ALA H    H   13.759   1.778 -24.390 1.00 . A A .  133 ALA H    1 1 
       30 78066 1 1 135 ALA HA   H   12.745   2.565 -26.992 1.00 . A A .  133 ALA HA   1 1 
       30 78067 1 1 135 ALA HB1  H   14.221   4.691 -26.288 1.00 . A A .  133 ALA HB1  1 1 
       30 78068 1 1 135 ALA HB2  H   14.237   3.856 -24.737 1.00 . A A .  133 ALA HB2  1 1 
       30 78069 1 1 135 ALA HB3  H   12.702   4.321 -25.472 1.00 . A A .  133 ALA HB3  1 1 
       30 78070 1 1 135 ALA N    N   13.627   1.548 -25.340 1.00 . A A .  133 ALA N    1 1 
       30 78071 1 1 135 ALA O    O   14.791   2.606 -28.503 1.00 . A A .  133 ALA O    1 1 
       30 78072 1 1 136 ARG C    C   17.078   0.689 -28.502 1.00 . A A .  134 ARG C    1 1 
       30 78073 1 1 136 ARG CA   C   17.245   1.921 -27.594 1.00 . A A .  134 ARG CA   1 1 
       30 78074 1 1 136 ARG CB   C   18.431   1.717 -26.638 1.00 . A A .  134 ARG CB   1 1 
       30 78075 1 1 136 ARG CD   C   20.909   1.928 -26.388 1.00 . A A .  134 ARG CD   1 1 
       30 78076 1 1 136 ARG CG   C   19.721   2.175 -27.320 1.00 . A A .  134 ARG CG   1 1 
       30 78077 1 1 136 ARG CZ   C   22.056   0.393 -27.929 1.00 . A A .  134 ARG CZ   1 1 
       30 78078 1 1 136 ARG H    H   16.068   1.977 -25.757 1.00 . A A .  134 ARG H    1 1 
       30 78079 1 1 136 ARG HA   H   17.411   2.802 -28.196 1.00 . A A .  134 ARG HA   1 1 
       30 78080 1 1 136 ARG HB2  H   18.273   2.296 -25.739 1.00 . A A .  134 ARG HB2  1 1 
       30 78081 1 1 136 ARG HB3  H   18.512   0.671 -26.383 1.00 . A A .  134 ARG HB3  1 1 
       30 78082 1 1 136 ARG HD2  H   21.665   2.686 -26.537 1.00 . A A .  134 ARG HD2  1 1 
       30 78083 1 1 136 ARG HD3  H   20.583   1.915 -25.359 1.00 . A A .  134 ARG HD3  1 1 
       30 78084 1 1 136 ARG HE   H   21.308  -0.173 -26.162 1.00 . A A .  134 ARG HE   1 1 
       30 78085 1 1 136 ARG HG2  H   19.860   1.619 -28.236 1.00 . A A .  134 ARG HG2  1 1 
       30 78086 1 1 136 ARG HG3  H   19.656   3.229 -27.546 1.00 . A A .  134 ARG HG3  1 1 
       30 78087 1 1 136 ARG HH11 H   21.910   2.297 -28.568 1.00 . A A .  134 ARG HH11 1 1 
       30 78088 1 1 136 ARG HH12 H   22.715   1.207 -29.641 1.00 . A A .  134 ARG HH12 1 1 
       30 78089 1 1 136 ARG HH21 H   22.369  -1.559 -27.600 1.00 . A A .  134 ARG HH21 1 1 
       30 78090 1 1 136 ARG HH22 H   22.973  -0.948 -29.104 1.00 . A A .  134 ARG HH22 1 1 
       30 78091 1 1 136 ARG N    N   16.020   2.111 -26.735 1.00 . A A .  134 ARG N    1 1 
       30 78092 1 1 136 ARG NE   N   21.432   0.583 -26.777 1.00 . A A .  134 ARG NE   1 1 
       30 78093 1 1 136 ARG NH1  N   22.240   1.378 -28.779 1.00 . A A .  134 ARG NH1  1 1 
       30 78094 1 1 136 ARG NH2  N   22.501  -0.799 -28.235 1.00 . A A .  134 ARG NH2  1 1 
       30 78095 1 1 136 ARG O    O   17.570   0.672 -29.614 1.00 . A A .  134 ARG O    1 1 
       30 78096 1 1 137 LYS C    C   15.173  -1.308 -30.018 1.00 . A A .  135 LYS C    1 1 
       30 78097 1 1 137 LYS CA   C   16.215  -1.564 -28.913 1.00 . A A .  135 LYS CA   1 1 
       30 78098 1 1 137 LYS CB   C   15.738  -2.696 -27.989 1.00 . A A .  135 LYS CB   1 1 
       30 78099 1 1 137 LYS CD   C   17.898  -3.946 -27.865 1.00 . A A .  135 LYS CD   1 1 
       30 78100 1 1 137 LYS CE   C   19.059  -4.347 -26.952 1.00 . A A .  135 LYS CE   1 1 
       30 78101 1 1 137 LYS CG   C   16.883  -3.122 -27.069 1.00 . A A .  135 LYS CG   1 1 
       30 78102 1 1 137 LYS H    H   15.999  -0.318 -27.140 1.00 . A A .  135 LYS H    1 1 
       30 78103 1 1 137 LYS HA   H   17.160  -1.836 -29.357 1.00 . A A .  135 LYS HA   1 1 
       30 78104 1 1 137 LYS HB2  H   14.907  -2.346 -27.393 1.00 . A A .  135 LYS HB2  1 1 
       30 78105 1 1 137 LYS HB3  H   15.424  -3.540 -28.585 1.00 . A A .  135 LYS HB3  1 1 
       30 78106 1 1 137 LYS HD2  H   17.418  -4.834 -28.250 1.00 . A A .  135 LYS HD2  1 1 
       30 78107 1 1 137 LYS HD3  H   18.275  -3.357 -28.687 1.00 . A A .  135 LYS HD3  1 1 
       30 78108 1 1 137 LYS HE2  H   19.975  -4.420 -27.523 1.00 . A A .  135 LYS HE2  1 1 
       30 78109 1 1 137 LYS HE3  H   19.170  -3.636 -26.149 1.00 . A A .  135 LYS HE3  1 1 
       30 78110 1 1 137 LYS HG2  H   17.367  -2.244 -26.666 1.00 . A A .  135 LYS HG2  1 1 
       30 78111 1 1 137 LYS HG3  H   16.492  -3.720 -26.260 1.00 . A A .  135 LYS HG3  1 1 
       30 78112 1 1 137 LYS HZ1  H   19.459  -6.057 -25.835 1.00 . A A .  135 LYS HZ1  1 1 
       30 78113 1 1 137 LYS HZ2  H   18.473  -6.329 -27.193 1.00 . A A .  135 LYS HZ2  1 1 
       30 78114 1 1 137 LYS HZ3  H   17.831  -5.579 -25.810 1.00 . A A .  135 LYS HZ3  1 1 
       30 78115 1 1 137 LYS N    N   16.393  -0.345 -28.044 1.00 . A A .  135 LYS N    1 1 
       30 78116 1 1 137 LYS NZ   N   18.677  -5.678 -26.407 1.00 . A A .  135 LYS NZ   1 1 
       30 78117 1 1 137 LYS O    O   15.278  -1.862 -31.098 1.00 . A A .  135 LYS O    1 1 
       30 78118 1 1 138 LYS C    C   13.376   1.128 -31.546 1.00 . A A .  136 LYS C    1 1 
       30 78119 1 1 138 LYS CA   C   13.144  -0.226 -30.842 1.00 . A A .  136 LYS CA   1 1 
       30 78120 1 1 138 LYS CB   C   11.791  -0.224 -30.121 1.00 . A A .  136 LYS CB   1 1 
       30 78121 1 1 138 LYS CD   C   10.203  -1.591 -28.760 1.00 . A A .  136 LYS CD   1 1 
       30 78122 1 1 138 LYS CE   C   10.260  -0.678 -27.534 1.00 . A A .  136 LYS CE   1 1 
       30 78123 1 1 138 LYS CG   C   11.560  -1.587 -29.465 1.00 . A A .  136 LYS CG   1 1 
       30 78124 1 1 138 LYS H    H   14.091  -0.038 -28.899 1.00 . A A .  136 LYS H    1 1 
       30 78125 1 1 138 LYS HA   H   13.163  -1.024 -31.567 1.00 . A A .  136 LYS HA   1 1 
       30 78126 1 1 138 LYS HB2  H   11.789   0.546 -29.364 1.00 . A A .  136 LYS HB2  1 1 
       30 78127 1 1 138 LYS HB3  H   11.003  -0.032 -30.834 1.00 . A A .  136 LYS HB3  1 1 
       30 78128 1 1 138 LYS HD2  H    9.443  -1.234 -29.441 1.00 . A A .  136 LYS HD2  1 1 
       30 78129 1 1 138 LYS HD3  H    9.963  -2.596 -28.447 1.00 . A A .  136 LYS HD3  1 1 
       30 78130 1 1 138 LYS HE2  H   11.155  -0.876 -26.961 1.00 . A A .  136 LYS HE2  1 1 
       30 78131 1 1 138 LYS HE3  H   10.226   0.358 -27.834 1.00 . A A .  136 LYS HE3  1 1 
       30 78132 1 1 138 LYS HG2  H   11.577  -2.358 -30.222 1.00 . A A .  136 LYS HG2  1 1 
       30 78133 1 1 138 LYS HG3  H   12.340  -1.775 -28.742 1.00 . A A .  136 LYS HG3  1 1 
       30 78134 1 1 138 LYS HZ1  H    8.203  -0.928 -27.342 1.00 . A A .  136 LYS HZ1  1 1 
       30 78135 1 1 138 LYS HZ2  H    8.969  -0.374 -25.930 1.00 . A A .  136 LYS HZ2  1 1 
       30 78136 1 1 138 LYS HZ3  H    9.119  -2.000 -26.401 1.00 . A A .  136 LYS HZ3  1 1 
       30 78137 1 1 138 LYS N    N   14.170  -0.484 -29.773 1.00 . A A .  136 LYS N    1 1 
       30 78138 1 1 138 LYS NZ   N    9.046  -1.021 -26.742 1.00 . A A .  136 LYS NZ   1 1 
       30 78139 1 1 138 LYS O    O   12.460   1.679 -32.125 1.00 . A A .  136 LYS O    1 1 
       30 78140 1 1 139 GLY C    C   13.815   4.035 -31.792 1.00 . A A .  137 GLY C    1 1 
       30 78141 1 1 139 GLY CA   C   14.848   2.974 -32.214 1.00 . A A .  137 GLY CA   1 1 
       30 78142 1 1 139 GLY H    H   15.325   1.214 -31.070 1.00 . A A .  137 GLY H    1 1 
       30 78143 1 1 139 GLY HA2  H   15.838   3.318 -31.955 1.00 . A A .  137 GLY HA2  1 1 
       30 78144 1 1 139 GLY HA3  H   14.790   2.830 -33.283 1.00 . A A .  137 GLY HA3  1 1 
       30 78145 1 1 139 GLY N    N   14.586   1.668 -31.525 1.00 . A A .  137 GLY N    1 1 
       30 78146 1 1 139 GLY O    O   13.264   4.728 -32.627 1.00 . A A .  137 GLY O    1 1 
       30 78147 1 1 140 THR C    C   12.967   5.780 -28.697 1.00 . A A .  138 THR C    1 1 
       30 78148 1 1 140 THR CA   C   12.553   5.195 -30.060 1.00 . A A .  138 THR CA   1 1 
       30 78149 1 1 140 THR CB   C   11.221   4.439 -29.962 1.00 . A A .  138 THR CB   1 1 
       30 78150 1 1 140 THR CG2  C   11.329   3.309 -28.935 1.00 . A A .  138 THR CG2  1 1 
       30 78151 1 1 140 THR H    H   14.002   3.609 -29.843 1.00 . A A .  138 THR H    1 1 
       30 78152 1 1 140 THR HA   H   12.473   5.982 -30.793 1.00 . A A .  138 THR HA   1 1 
       30 78153 1 1 140 THR HB   H   10.975   4.020 -30.925 1.00 . A A .  138 THR HB   1 1 
       30 78154 1 1 140 THR HG1  H    9.928   5.842 -30.338 1.00 . A A .  138 THR HG1  1 1 
       30 78155 1 1 140 THR HG21 H   12.172   2.679 -29.176 1.00 . A A .  138 THR HG21 1 1 
       30 78156 1 1 140 THR HG22 H   10.424   2.720 -28.952 1.00 . A A .  138 THR HG22 1 1 
       30 78157 1 1 140 THR HG23 H   11.464   3.731 -27.950 1.00 . A A .  138 THR HG23 1 1 
       30 78158 1 1 140 THR N    N   13.549   4.173 -30.509 1.00 . A A .  138 THR N    1 1 
       30 78159 1 1 140 THR O    O   14.109   5.658 -28.295 1.00 . A A .  138 THR O    1 1 
       30 78160 1 1 140 THR OG1  O   10.198   5.341 -29.565 1.00 . A A .  138 THR OG1  1 1 
       30 78161 1 1 141 GLN C    C   11.368   6.623 -25.604 1.00 . A A .  139 GLN C    1 1 
       30 78162 1 1 141 GLN CA   C   12.423   7.000 -26.656 1.00 . A A .  139 GLN CA   1 1 
       30 78163 1 1 141 GLN CB   C   12.443   8.512 -26.882 1.00 . A A .  139 GLN CB   1 1 
       30 78164 1 1 141 GLN CD   C   13.493  10.288 -28.298 1.00 . A A .  139 GLN CD   1 1 
       30 78165 1 1 141 GLN CG   C   13.679   8.887 -27.702 1.00 . A A .  139 GLN CG   1 1 
       30 78166 1 1 141 GLN H    H   11.141   6.514 -28.317 1.00 . A A .  139 GLN H    1 1 
       30 78167 1 1 141 GLN HA   H   13.400   6.660 -26.351 1.00 . A A .  139 GLN HA   1 1 
       30 78168 1 1 141 GLN HB2  H   11.551   8.808 -27.416 1.00 . A A .  139 GLN HB2  1 1 
       30 78169 1 1 141 GLN HB3  H   12.478   9.019 -25.929 1.00 . A A .  139 GLN HB3  1 1 
       30 78170 1 1 141 GLN HE21 H   15.413  10.806 -28.110 1.00 . A A .  139 GLN HE21 1 1 
       30 78171 1 1 141 GLN HE22 H   14.402  11.989 -28.788 1.00 . A A .  139 GLN HE22 1 1 
       30 78172 1 1 141 GLN HG2  H   14.550   8.879 -27.063 1.00 . A A .  139 GLN HG2  1 1 
       30 78173 1 1 141 GLN HG3  H   13.810   8.173 -28.501 1.00 . A A .  139 GLN HG3  1 1 
       30 78174 1 1 141 GLN N    N   12.059   6.417 -27.983 1.00 . A A .  139 GLN N    1 1 
       30 78175 1 1 141 GLN NE2  N   14.522  11.094 -28.407 1.00 . A A .  139 GLN NE2  1 1 
       30 78176 1 1 141 GLN O    O   10.258   6.256 -25.941 1.00 . A A .  139 GLN O    1 1 
       30 78177 1 1 141 GLN OE1  O   12.397  10.657 -28.670 1.00 . A A .  139 GLN OE1  1 1 
       30 78178 1 1 142 VAL C    C   10.928   7.206 -22.014 1.00 . A A .  140 VAL C    1 1 
       30 78179 1 1 142 VAL CA   C   10.710   6.345 -23.271 1.00 . A A .  140 VAL CA   1 1 
       30 78180 1 1 142 VAL CB   C   10.978   4.865 -22.967 1.00 . A A .  140 VAL CB   1 1 
       30 78181 1 1 142 VAL CG1  C   12.422   4.685 -22.470 1.00 . A A .  140 VAL CG1  1 1 
       30 78182 1 1 142 VAL CG2  C    9.996   4.383 -21.891 1.00 . A A .  140 VAL CG2  1 1 
       30 78183 1 1 142 VAL H    H   12.603   7.001 -24.072 1.00 . A A .  140 VAL H    1 1 
       30 78184 1 1 142 VAL HA   H    9.704   6.468 -23.641 1.00 . A A .  140 VAL HA   1 1 
       30 78185 1 1 142 VAL HB   H   10.836   4.286 -23.868 1.00 . A A .  140 VAL HB   1 1 
       30 78186 1 1 142 VAL HG11 H   12.420   4.143 -21.536 1.00 . A A .  140 VAL HG11 1 1 
       30 78187 1 1 142 VAL HG12 H   12.878   5.653 -22.320 1.00 . A A .  140 VAL HG12 1 1 
       30 78188 1 1 142 VAL HG13 H   12.988   4.131 -23.205 1.00 . A A .  140 VAL HG13 1 1 
       30 78189 1 1 142 VAL HG21 H   10.171   3.337 -21.687 1.00 . A A .  140 VAL HG21 1 1 
       30 78190 1 1 142 VAL HG22 H    8.983   4.518 -22.243 1.00 . A A .  140 VAL HG22 1 1 
       30 78191 1 1 142 VAL HG23 H   10.143   4.957 -20.988 1.00 . A A .  140 VAL HG23 1 1 
       30 78192 1 1 142 VAL N    N   11.702   6.706 -24.331 1.00 . A A .  140 VAL N    1 1 
       30 78193 1 1 142 VAL O    O   11.985   7.781 -21.829 1.00 . A A .  140 VAL O    1 1 
       30 78194 1 1 143 SER C    C    8.924   7.918 -18.938 1.00 . A A .  141 SER C    1 1 
       30 78195 1 1 143 SER CA   C   10.109   8.120 -19.900 1.00 . A A .  141 SER CA   1 1 
       30 78196 1 1 143 SER CB   C   10.156   9.566 -20.390 1.00 . A A .  141 SER CB   1 1 
       30 78197 1 1 143 SER H    H    9.091   6.825 -21.307 1.00 . A A .  141 SER H    1 1 
       30 78198 1 1 143 SER HA   H   11.037   7.871 -19.409 1.00 . A A .  141 SER HA   1 1 
       30 78199 1 1 143 SER HB2  H   10.962   9.678 -21.096 1.00 . A A .  141 SER HB2  1 1 
       30 78200 1 1 143 SER HB3  H    9.220   9.809 -20.875 1.00 . A A .  141 SER HB3  1 1 
       30 78201 1 1 143 SER HG   H   11.310  10.414 -19.073 1.00 . A A .  141 SER HG   1 1 
       30 78202 1 1 143 SER N    N    9.940   7.297 -21.143 1.00 . A A .  141 SER N    1 1 
       30 78203 1 1 143 SER O    O    7.828   8.381 -19.197 1.00 . A A .  141 SER O    1 1 
       30 78204 1 1 143 SER OG   O   10.373  10.433 -19.285 1.00 . A A .  141 SER OG   1 1 
       30 78205 1 1 144 PHE C    C    8.153   7.936 -15.640 1.00 . A A .  142 PHE C    1 1 
       30 78206 1 1 144 PHE CA   C    8.004   7.016 -16.866 1.00 . A A .  142 PHE CA   1 1 
       30 78207 1 1 144 PHE CB   C    8.093   5.547 -16.436 1.00 . A A .  142 PHE CB   1 1 
       30 78208 1 1 144 PHE CD1  C    5.695   4.963 -15.901 1.00 . A A .  142 PHE CD1  1 1 
       30 78209 1 1 144 PHE CD2  C    7.250   5.285 -14.071 1.00 . A A .  142 PHE CD2  1 1 
       30 78210 1 1 144 PHE CE1  C    4.673   4.702 -14.981 1.00 . A A .  142 PHE CE1  1 1 
       30 78211 1 1 144 PHE CE2  C    6.227   5.027 -13.156 1.00 . A A .  142 PHE CE2  1 1 
       30 78212 1 1 144 PHE CG   C    6.986   5.251 -15.446 1.00 . A A .  142 PHE CG   1 1 
       30 78213 1 1 144 PHE CZ   C    4.941   4.734 -13.605 1.00 . A A .  142 PHE CZ   1 1 
       30 78214 1 1 144 PHE H    H   10.022   6.867 -17.629 1.00 . A A .  142 PHE H    1 1 
       30 78215 1 1 144 PHE HA   H    7.053   7.191 -17.352 1.00 . A A .  142 PHE HA   1 1 
       30 78216 1 1 144 PHE HB2  H    7.989   4.911 -17.301 1.00 . A A .  142 PHE HB2  1 1 
       30 78217 1 1 144 PHE HB3  H    9.050   5.367 -15.969 1.00 . A A .  142 PHE HB3  1 1 
       30 78218 1 1 144 PHE HD1  H    5.489   4.937 -16.960 1.00 . A A .  142 PHE HD1  1 1 
       30 78219 1 1 144 PHE HD2  H    8.242   5.505 -13.717 1.00 . A A .  142 PHE HD2  1 1 
       30 78220 1 1 144 PHE HE1  H    3.677   4.487 -15.331 1.00 . A A .  142 PHE HE1  1 1 
       30 78221 1 1 144 PHE HE2  H    6.427   5.055 -12.099 1.00 . A A .  142 PHE HE2  1 1 
       30 78222 1 1 144 PHE HZ   H    4.159   4.521 -12.889 1.00 . A A .  142 PHE HZ   1 1 
       30 78223 1 1 144 PHE N    N    9.130   7.233 -17.829 1.00 . A A .  142 PHE N    1 1 
       30 78224 1 1 144 PHE O    O    9.239   8.369 -15.305 1.00 . A A .  142 PHE O    1 1 
       30 78225 1 1 145 HIS C    C    6.234   8.431 -12.654 1.00 . A A .  143 HIS C    1 1 
       30 78226 1 1 145 HIS CA   C    7.119   9.066 -13.737 1.00 . A A .  143 HIS CA   1 1 
       30 78227 1 1 145 HIS CB   C    6.555  10.423 -14.172 1.00 . A A .  143 HIS CB   1 1 
       30 78228 1 1 145 HIS CD2  C    9.042  11.258 -14.397 1.00 . A A .  143 HIS CD2  1 1 
       30 78229 1 1 145 HIS CE1  C    8.637  13.360 -14.733 1.00 . A A .  143 HIS CE1  1 1 
       30 78230 1 1 145 HIS CG   C    7.677  11.408 -14.375 1.00 . A A .  143 HIS CG   1 1 
       30 78231 1 1 145 HIS H    H    6.200   7.829 -15.240 1.00 . A A .  143 HIS H    1 1 
       30 78232 1 1 145 HIS HA   H    8.130   9.169 -13.388 1.00 . A A .  143 HIS HA   1 1 
       30 78233 1 1 145 HIS HB2  H    6.011  10.303 -15.098 1.00 . A A .  143 HIS HB2  1 1 
       30 78234 1 1 145 HIS HB3  H    5.886  10.793 -13.410 1.00 . A A .  143 HIS HB3  1 1 
       30 78235 1 1 145 HIS HD1  H    6.566  13.192 -14.633 1.00 . A A .  143 HIS HD1  1 1 
       30 78236 1 1 145 HIS HD2  H    9.569  10.325 -14.259 1.00 . A A .  143 HIS HD2  1 1 
       30 78237 1 1 145 HIS HE1  H    8.764  14.417 -14.912 1.00 . A A .  143 HIS HE1  1 1 
       30 78238 1 1 145 HIS N    N    7.063   8.207 -14.957 1.00 . A A .  143 HIS N    1 1 
       30 78239 1 1 145 HIS ND1  N    7.442  12.756 -14.591 1.00 . A A .  143 HIS ND1  1 1 
       30 78240 1 1 145 HIS NE2  N    9.646  12.491 -14.623 1.00 . A A .  143 HIS NE2  1 1 
       30 78241 1 1 145 HIS O    O    6.707   8.034 -11.606 1.00 . A A .  143 HIS O    1 1 
       30 78242 1 1 146 GLN C    C    2.918   6.924 -12.688 1.00 . A A .  144 GLN C    1 1 
       30 78243 1 1 146 GLN CA   C    4.025   7.679 -11.930 1.00 . A A .  144 GLN CA   1 1 
       30 78244 1 1 146 GLN CB   C    3.438   8.841 -11.115 1.00 . A A .  144 GLN CB   1 1 
       30 78245 1 1 146 GLN CD   C    2.292  11.062 -11.235 1.00 . A A .  144 GLN CD   1 1 
       30 78246 1 1 146 GLN CG   C    2.715   9.826 -12.039 1.00 . A A .  144 GLN CG   1 1 
       30 78247 1 1 146 GLN H    H    4.598   8.627 -13.778 1.00 . A A .  144 GLN H    1 1 
       30 78248 1 1 146 GLN HA   H    4.572   6.999 -11.282 1.00 . A A .  144 GLN HA   1 1 
       30 78249 1 1 146 GLN HB2  H    2.736   8.451 -10.393 1.00 . A A .  144 GLN HB2  1 1 
       30 78250 1 1 146 GLN HB3  H    4.236   9.355 -10.600 1.00 . A A .  144 GLN HB3  1 1 
       30 78251 1 1 146 GLN HE21 H    4.158  11.685 -10.892 1.00 . A A .  144 GLN HE21 1 1 
       30 78252 1 1 146 GLN HE22 H    2.932  12.656 -10.234 1.00 . A A .  144 GLN HE22 1 1 
       30 78253 1 1 146 GLN HG2  H    3.376  10.126 -12.838 1.00 . A A .  144 GLN HG2  1 1 
       30 78254 1 1 146 GLN HG3  H    1.838   9.353 -12.454 1.00 . A A .  144 GLN HG3  1 1 
       30 78255 1 1 146 GLN N    N    4.952   8.313 -12.918 1.00 . A A .  144 GLN N    1 1 
       30 78256 1 1 146 GLN NE2  N    3.204  11.867 -10.747 1.00 . A A .  144 GLN NE2  1 1 
       30 78257 1 1 146 GLN O    O    2.542   7.320 -13.776 1.00 . A A .  144 GLN O    1 1 
       30 78258 1 1 146 GLN OE1  O    1.115  11.300 -11.049 1.00 . A A .  144 GLN OE1  1 1 
       30 78259 1 1 147 CYS C    C   -0.073   5.593 -12.486 1.00 . A A .  145 CYS C    1 1 
       30 78260 1 1 147 CYS CA   C    1.326   5.092 -12.885 1.00 . A A .  145 CYS CA   1 1 
       30 78261 1 1 147 CYS CB   C    1.508   3.594 -12.566 1.00 . A A .  145 CYS CB   1 1 
       30 78262 1 1 147 CYS H    H    2.721   5.532 -11.263 1.00 . A A .  145 CYS H    1 1 
       30 78263 1 1 147 CYS HA   H    1.462   5.244 -13.945 1.00 . A A .  145 CYS HA   1 1 
       30 78264 1 1 147 CYS HB2  H    0.835   3.018 -13.182 1.00 . A A .  145 CYS HB2  1 1 
       30 78265 1 1 147 CYS HB3  H    2.520   3.310 -12.802 1.00 . A A .  145 CYS HB3  1 1 
       30 78266 1 1 147 CYS N    N    2.401   5.844 -12.142 1.00 . A A .  145 CYS N    1 1 
       30 78267 1 1 147 CYS O    O   -0.263   6.129 -11.411 1.00 . A A .  145 CYS O    1 1 
       30 78268 1 1 147 CYS SG   S    1.170   3.239 -10.812 1.00 . A A .  145 CYS SG   1 1 
       30 78269 1 1 148 VAL C    C   -3.119   5.026 -11.961 1.00 . A A .  146 VAL C    1 1 
       30 78270 1 1 148 VAL CA   C   -2.442   5.917 -13.022 1.00 . A A .  146 VAL CA   1 1 
       30 78271 1 1 148 VAL CB   C   -3.253   5.905 -14.335 1.00 . A A .  146 VAL CB   1 1 
       30 78272 1 1 148 VAL CG1  C   -2.546   6.777 -15.374 1.00 . A A .  146 VAL CG1  1 1 
       30 78273 1 1 148 VAL CG2  C   -3.376   4.474 -14.880 1.00 . A A .  146 VAL CG2  1 1 
       30 78274 1 1 148 VAL H    H   -0.870   4.999 -14.225 1.00 . A A .  146 VAL H    1 1 
       30 78275 1 1 148 VAL HA   H   -2.384   6.929 -12.650 1.00 . A A .  146 VAL HA   1 1 
       30 78276 1 1 148 VAL HB   H   -4.239   6.306 -14.146 1.00 . A A .  146 VAL HB   1 1 
       30 78277 1 1 148 VAL HG11 H   -1.778   6.199 -15.866 1.00 . A A .  146 VAL HG11 1 1 
       30 78278 1 1 148 VAL HG12 H   -2.098   7.628 -14.884 1.00 . A A .  146 VAL HG12 1 1 
       30 78279 1 1 148 VAL HG13 H   -3.264   7.118 -16.105 1.00 . A A .  146 VAL HG13 1 1 
       30 78280 1 1 148 VAL HG21 H   -2.490   4.228 -15.446 1.00 . A A .  146 VAL HG21 1 1 
       30 78281 1 1 148 VAL HG22 H   -4.242   4.409 -15.522 1.00 . A A .  146 VAL HG22 1 1 
       30 78282 1 1 148 VAL HG23 H   -3.485   3.780 -14.061 1.00 . A A .  146 VAL HG23 1 1 
       30 78283 1 1 148 VAL N    N   -1.053   5.431 -13.356 1.00 . A A .  146 VAL N    1 1 
       30 78284 1 1 148 VAL O    O   -3.999   5.486 -11.258 1.00 . A A .  146 VAL O    1 1 
       30 78285 1 1 149 HIS C    C   -3.419   3.579  -9.426 1.00 . A A .  147 HIS C    1 1 
       30 78286 1 1 149 HIS CA   C   -3.399   2.874 -10.798 1.00 . A A .  147 HIS CA   1 1 
       30 78287 1 1 149 HIS CB   C   -2.562   1.582 -10.718 1.00 . A A .  147 HIS CB   1 1 
       30 78288 1 1 149 HIS CD2  C   -1.921  -0.293 -12.459 1.00 . A A .  147 HIS CD2  1 1 
       30 78289 1 1 149 HIS CE1  C   -3.238   0.285 -14.079 1.00 . A A .  147 HIS CE1  1 1 
       30 78290 1 1 149 HIS CG   C   -2.612   0.819 -12.028 1.00 . A A .  147 HIS CG   1 1 
       30 78291 1 1 149 HIS H    H   -2.032   3.398 -12.417 1.00 . A A .  147 HIS H    1 1 
       30 78292 1 1 149 HIS HA   H   -4.407   2.638 -11.104 1.00 . A A .  147 HIS HA   1 1 
       30 78293 1 1 149 HIS HB2  H   -1.536   1.837 -10.496 1.00 . A A .  147 HIS HB2  1 1 
       30 78294 1 1 149 HIS HB3  H   -2.951   0.956  -9.927 1.00 . A A .  147 HIS HB3  1 1 
       30 78295 1 1 149 HIS HD1  H   -4.082   1.915 -13.111 1.00 . A A .  147 HIS HD1  1 1 
       30 78296 1 1 149 HIS HD2  H   -1.182  -0.833 -11.882 1.00 . A A .  147 HIS HD2  1 1 
       30 78297 1 1 149 HIS HE1  H   -3.752   0.308 -15.029 1.00 . A A .  147 HIS HE1  1 1 
       30 78298 1 1 149 HIS N    N   -2.737   3.762 -11.834 1.00 . A A .  147 HIS N    1 1 
       30 78299 1 1 149 HIS ND1  N   -3.450   1.168 -13.087 1.00 . A A .  147 HIS ND1  1 1 
       30 78300 1 1 149 HIS NE2  N   -2.320  -0.624 -13.750 1.00 . A A .  147 HIS NE2  1 1 
       30 78301 1 1 149 HIS O    O   -4.472   3.812  -8.863 1.00 . A A .  147 HIS O    1 1 
       30 78302 1 1 150 CYS C    C   -1.392   5.924  -7.678 1.00 . A A .  148 CYS C    1 1 
       30 78303 1 1 150 CYS CA   C   -2.230   4.631  -7.577 1.00 . A A .  148 CYS CA   1 1 
       30 78304 1 1 150 CYS CB   C   -1.578   3.613  -6.626 1.00 . A A .  148 CYS CB   1 1 
       30 78305 1 1 150 CYS H    H   -1.427   3.746  -9.361 1.00 . A A .  148 CYS H    1 1 
       30 78306 1 1 150 CYS HA   H   -3.230   4.854  -7.243 1.00 . A A .  148 CYS HA   1 1 
       30 78307 1 1 150 CYS HB2  H   -1.654   3.969  -5.610 1.00 . A A .  148 CYS HB2  1 1 
       30 78308 1 1 150 CYS HB3  H   -2.102   2.673  -6.714 1.00 . A A .  148 CYS HB3  1 1 
       30 78309 1 1 150 CYS N    N   -2.267   3.934  -8.894 1.00 . A A .  148 CYS N    1 1 
       30 78310 1 1 150 CYS O    O   -1.091   6.387  -8.762 1.00 . A A .  148 CYS O    1 1 
       30 78311 1 1 150 CYS SG   S    0.175   3.364  -7.048 1.00 . A A .  148 CYS SG   1 1 
       30 78312 1 1 151 GLY C    C    1.310   7.296  -6.329 1.00 . A A .  149 GLY C    1 1 
       30 78313 1 1 151 GLY CA   C   -0.142   7.716  -6.598 1.00 . A A .  149 GLY CA   1 1 
       30 78314 1 1 151 GLY H    H   -1.217   6.090  -5.690 1.00 . A A .  149 GLY H    1 1 
       30 78315 1 1 151 GLY HA2  H   -0.217   8.182  -7.574 1.00 . A A .  149 GLY HA2  1 1 
       30 78316 1 1 151 GLY HA3  H   -0.464   8.409  -5.836 1.00 . A A .  149 GLY HA3  1 1 
       30 78317 1 1 151 GLY N    N   -0.986   6.488  -6.558 1.00 . A A .  149 GLY N    1 1 
       30 78318 1 1 151 GLY O    O    1.894   7.669  -5.329 1.00 . A A .  149 GLY O    1 1 
       30 78319 1 1 152 CYS C    C    4.265   6.915  -7.816 1.00 . A A .  150 CYS C    1 1 
       30 78320 1 1 152 CYS CA   C    3.304   6.046  -6.994 1.00 . A A .  150 CYS CA   1 1 
       30 78321 1 1 152 CYS CB   C    3.309   4.581  -7.474 1.00 . A A .  150 CYS CB   1 1 
       30 78322 1 1 152 CYS H    H    1.399   6.211  -8.015 1.00 . A A .  150 CYS H    1 1 
       30 78323 1 1 152 CYS HA   H    3.557   6.093  -5.947 1.00 . A A .  150 CYS HA   1 1 
       30 78324 1 1 152 CYS HB2  H    2.708   3.995  -6.804 1.00 . A A .  150 CYS HB2  1 1 
       30 78325 1 1 152 CYS HB3  H    2.882   4.531  -8.466 1.00 . A A .  150 CYS HB3  1 1 
       30 78326 1 1 152 CYS N    N    1.893   6.508  -7.210 1.00 . A A .  150 CYS N    1 1 
       30 78327 1 1 152 CYS O    O    3.949   7.313  -8.918 1.00 . A A .  150 CYS O    1 1 
       30 78328 1 1 152 CYS SG   S    4.981   3.886  -7.507 1.00 . A A .  150 CYS SG   1 1 
       30 78329 1 1 153 ARG C    C    7.471   7.132  -8.731 1.00 . A A .  151 ARG C    1 1 
       30 78330 1 1 153 ARG CA   C    6.412   8.037  -8.078 1.00 . A A .  151 ARG CA   1 1 
       30 78331 1 1 153 ARG CB   C    7.052   9.014  -7.070 1.00 . A A .  151 ARG CB   1 1 
       30 78332 1 1 153 ARG CD   C    9.361   8.702  -6.117 1.00 . A A .  151 ARG CD   1 1 
       30 78333 1 1 153 ARG CG   C    7.898   8.252  -6.032 1.00 . A A .  151 ARG CG   1 1 
       30 78334 1 1 153 ARG CZ   C    9.336   9.919  -3.980 1.00 . A A .  151 ARG CZ   1 1 
       30 78335 1 1 153 ARG H    H    5.689   6.860  -6.409 1.00 . A A .  151 ARG H    1 1 
       30 78336 1 1 153 ARG HA   H    5.886   8.592  -8.839 1.00 . A A .  151 ARG HA   1 1 
       30 78337 1 1 153 ARG HB2  H    7.679   9.714  -7.603 1.00 . A A .  151 ARG HB2  1 1 
       30 78338 1 1 153 ARG HB3  H    6.271   9.556  -6.559 1.00 . A A .  151 ARG HB3  1 1 
       30 78339 1 1 153 ARG HD2  H   10.011   7.943  -5.703 1.00 . A A .  151 ARG HD2  1 1 
       30 78340 1 1 153 ARG HD3  H    9.630   8.914  -7.140 1.00 . A A .  151 ARG HD3  1 1 
       30 78341 1 1 153 ARG HE   H    9.546  10.815  -5.756 1.00 . A A .  151 ARG HE   1 1 
       30 78342 1 1 153 ARG HG2  H    7.517   8.455  -5.041 1.00 . A A .  151 ARG HG2  1 1 
       30 78343 1 1 153 ARG HG3  H    7.839   7.191  -6.228 1.00 . A A .  151 ARG HG3  1 1 
       30 78344 1 1 153 ARG HH11 H    9.125   7.922  -3.830 1.00 . A A .  151 ARG HH11 1 1 
       30 78345 1 1 153 ARG HH12 H    9.111   8.790  -2.335 1.00 . A A .  151 ARG HH12 1 1 
       30 78346 1 1 153 ARG HH21 H    9.524  11.905  -3.776 1.00 . A A .  151 ARG HH21 1 1 
       30 78347 1 1 153 ARG HH22 H    9.334  11.015  -2.302 1.00 . A A .  151 ARG HH22 1 1 
       30 78348 1 1 153 ARG N    N    5.443   7.202  -7.298 1.00 . A A .  151 ARG N    1 1 
       30 78349 1 1 153 ARG NE   N    9.429   9.953  -5.300 1.00 . A A .  151 ARG NE   1 1 
       30 78350 1 1 153 ARG NH1  N    9.179   8.787  -3.333 1.00 . A A .  151 ARG NH1  1 1 
       30 78351 1 1 153 ARG NH2  N    9.404  11.034  -3.299 1.00 . A A .  151 ARG NH2  1 1 
       30 78352 1 1 153 ARG O    O    8.650   7.432  -8.704 1.00 . A A .  151 ARG O    1 1 
       30 78353 1 1 154 GLY C    C    8.758   4.279  -8.903 1.00 . A A .  152 GLY C    1 1 
       30 78354 1 1 154 GLY CA   C    8.034   5.114  -9.969 1.00 . A A .  152 GLY CA   1 1 
       30 78355 1 1 154 GLY H    H    6.105   5.798  -9.336 1.00 . A A .  152 GLY H    1 1 
       30 78356 1 1 154 GLY HA2  H    7.506   4.457 -10.643 1.00 . A A .  152 GLY HA2  1 1 
       30 78357 1 1 154 GLY HA3  H    8.756   5.693 -10.523 1.00 . A A .  152 GLY HA3  1 1 
       30 78358 1 1 154 GLY N    N    7.059   6.027  -9.319 1.00 . A A .  152 GLY N    1 1 
       30 78359 1 1 154 GLY O    O    9.755   4.707  -8.350 1.00 . A A .  152 GLY O    1 1 
       30 78360 1 1 155 CYS C    C    9.666   1.051  -8.265 1.00 . A A .  153 CYS C    1 1 
       30 78361 1 1 155 CYS CA   C    8.951   2.235  -7.583 1.00 . A A .  153 CYS CA   1 1 
       30 78362 1 1 155 CYS CB   C    7.839   1.766  -6.617 1.00 . A A .  153 CYS CB   1 1 
       30 78363 1 1 155 CYS H    H    7.472   2.753  -9.070 1.00 . A A .  153 CYS H    1 1 
       30 78364 1 1 155 CYS HA   H    9.673   2.826  -7.040 1.00 . A A .  153 CYS HA   1 1 
       30 78365 1 1 155 CYS HB2  H    8.292   1.274  -5.771 1.00 . A A .  153 CYS HB2  1 1 
       30 78366 1 1 155 CYS HB3  H    7.291   2.630  -6.268 1.00 . A A .  153 CYS HB3  1 1 
       30 78367 1 1 155 CYS N    N    8.273   3.087  -8.611 1.00 . A A .  153 CYS N    1 1 
       30 78368 1 1 155 CYS O    O    9.080   0.349  -9.065 1.00 . A A .  153 CYS O    1 1 
       30 78369 1 1 155 CYS SG   S    6.685   0.612  -7.421 1.00 . A A .  153 CYS SG   1 1 
       30 78370 1 1 156 ALA C    C   12.737  -0.845  -7.650 1.00 . A A .  154 ALA C    1 1 
       30 78371 1 1 156 ALA CA   C   11.675  -0.290  -8.612 1.00 . A A .  154 ALA CA   1 1 
       30 78372 1 1 156 ALA CB   C   12.338   0.333  -9.836 1.00 . A A .  154 ALA CB   1 1 
       30 78373 1 1 156 ALA H    H   11.395   1.421  -7.327 1.00 . A A .  154 ALA H    1 1 
       30 78374 1 1 156 ALA HA   H   10.999  -1.073  -8.920 1.00 . A A .  154 ALA HA   1 1 
       30 78375 1 1 156 ALA HB1  H   11.636   0.988 -10.331 1.00 . A A .  154 ALA HB1  1 1 
       30 78376 1 1 156 ALA HB2  H   12.644  -0.447 -10.517 1.00 . A A .  154 ALA HB2  1 1 
       30 78377 1 1 156 ALA HB3  H   13.203   0.902  -9.526 1.00 . A A .  154 ALA HB3  1 1 
       30 78378 1 1 156 ALA N    N   10.930   0.836  -7.967 1.00 . A A .  154 ALA N    1 1 
       30 78379 1 1 156 ALA O    O   13.291  -0.112  -6.850 1.00 . A A .  154 ALA O    1 1 
       30 78380 1 1 157 SER C    C   15.295  -3.153  -7.593 1.00 . A A .  155 SER C    1 1 
       30 78381 1 1 157 SER CA   C   14.058  -2.705  -6.798 1.00 . A A .  155 SER CA   1 1 
       30 78382 1 1 157 SER CB   C   13.378  -3.906  -6.139 1.00 . A A .  155 SER CB   1 1 
       30 78383 1 1 157 SER H    H   12.576  -2.708  -8.368 1.00 . A A .  155 SER H    1 1 
       30 78384 1 1 157 SER HA   H   14.336  -1.983  -6.046 1.00 . A A .  155 SER HA   1 1 
       30 78385 1 1 157 SER HB2  H   13.546  -4.788  -6.734 1.00 . A A .  155 SER HB2  1 1 
       30 78386 1 1 157 SER HB3  H   13.794  -4.056  -5.151 1.00 . A A .  155 SER HB3  1 1 
       30 78387 1 1 157 SER HG   H   11.531  -4.510  -6.005 1.00 . A A .  155 SER HG   1 1 
       30 78388 1 1 157 SER N    N   13.030  -2.127  -7.717 1.00 . A A .  155 SER N    1 1 
       30 78389 1 1 157 SER O    O   16.394  -2.695  -7.338 1.00 . A A .  155 SER O    1 1 
       30 78390 1 1 157 SER OG   O   11.980  -3.661  -6.047 1.00 . A A .  155 SER OG   1 1 
       30 78391 1 1 158 THR C    C   15.870  -5.035 -10.724 1.00 . A A .  156 THR C    1 1 
       30 78392 1 1 158 THR CA   C   16.315  -4.506  -9.348 1.00 . A A .  156 THR CA   1 1 
       30 78393 1 1 158 THR CB   C   16.933  -5.631  -8.517 1.00 . A A .  156 THR CB   1 1 
       30 78394 1 1 158 THR CG2  C   18.438  -5.699  -8.782 1.00 . A A .  156 THR CG2  1 1 
       30 78395 1 1 158 THR H    H   14.240  -4.407  -8.747 1.00 . A A .  156 THR H    1 1 
       30 78396 1 1 158 THR HA   H   17.025  -3.704  -9.466 1.00 . A A .  156 THR HA   1 1 
       30 78397 1 1 158 THR HB   H   16.481  -6.573  -8.790 1.00 . A A .  156 THR HB   1 1 
       30 78398 1 1 158 THR HG1  H   16.869  -6.193  -6.655 1.00 . A A .  156 THR HG1  1 1 
       30 78399 1 1 158 THR HG21 H   18.812  -6.668  -8.487 1.00 . A A .  156 THR HG21 1 1 
       30 78400 1 1 158 THR HG22 H   18.938  -4.931  -8.212 1.00 . A A .  156 THR HG22 1 1 
       30 78401 1 1 158 THR HG23 H   18.624  -5.545  -9.835 1.00 . A A .  156 THR HG23 1 1 
       30 78402 1 1 158 THR N    N   15.133  -4.043  -8.553 1.00 . A A .  156 THR N    1 1 
       30 78403 1 1 158 THR O    O   16.248  -6.121 -11.124 1.00 . A A .  156 THR O    1 1 
       30 78404 1 1 158 THR OG1  O   16.703  -5.379  -7.137 1.00 . A A .  156 THR OG1  1 1 
       30 78405 1 1 159 ASP C    C   15.103  -3.795 -13.885 1.00 . A A .  157 ASP C    1 1 
       30 78406 1 1 159 ASP CA   C   14.614  -4.752 -12.794 1.00 . A A .  157 ASP CA   1 1 
       30 78407 1 1 159 ASP CB   C   13.087  -4.743 -12.715 1.00 . A A .  157 ASP CB   1 1 
       30 78408 1 1 159 ASP CG   C   12.618  -5.865 -11.787 1.00 . A A .  157 ASP CG   1 1 
       30 78409 1 1 159 ASP H    H   14.774  -3.406 -11.119 1.00 . A A .  157 ASP H    1 1 
       30 78410 1 1 159 ASP HA   H   14.969  -5.753 -12.983 1.00 . A A .  157 ASP HA   1 1 
       30 78411 1 1 159 ASP HB2  H   12.752  -3.792 -12.329 1.00 . A A .  157 ASP HB2  1 1 
       30 78412 1 1 159 ASP HB3  H   12.675  -4.899 -13.701 1.00 . A A .  157 ASP HB3  1 1 
       30 78413 1 1 159 ASP N    N   15.073  -4.280 -11.452 1.00 . A A .  157 ASP N    1 1 
       30 78414 1 1 159 ASP O    O   14.632  -3.917 -15.005 1.00 . A A .  157 ASP O    1 1 
       30 78415 1 1 159 ASP OXT  O   15.938  -2.959 -13.583 1.00 . A A .  157 ASP OXT  1 1 
       30 78416 1 1 159 ASP OD1  O   12.763  -7.017 -12.162 1.00 . A A .  157 ASP OD1  1 1 
       30 78417 1 1 159 ASP OD2  O   12.122  -5.554 -10.716 1.00 . A A .  157 ASP OD2  1 1 
       30 78418 2 2   1 ZN  ZN   ZN   0.853   1.193  -6.758 1.00 . B A . 1000 ZN  ZN   1 1 
       30 78419 3 2   1 ZN  ZN   ZN   4.648   1.622  -7.801 1.00 . C A . 1001 ZN  ZN   1 1 
       30 78420 4 2   1 ZN  ZN   ZN   1.783   1.049 -10.394 1.00 . D A . 1002 ZN  ZN   1 1 
       31 78421 1 1   1 GLY C    C  -37.027 -23.299  28.306 1.00 . A A .   -1 GLY C    1 1 
       31 78422 1 1   1 GLY CA   C  -37.327 -23.274  29.812 1.00 . A A .   -1 GLY CA   1 1 
       31 78423 1 1   1 GLY H1   H  -39.056 -23.025  30.946 1.00 . A A .   -1 GLY H1   1 1 
       31 78424 1 1   1 GLY H2   H  -39.032 -24.452  30.025 1.00 . A A .   -1 GLY H2   1 1 
       31 78425 1 1   1 GLY H3   H  -39.313 -22.956  29.271 1.00 . A A .   -1 GLY H3   1 1 
       31 78426 1 1   1 GLY HA2  H  -37.006 -22.331  30.229 1.00 . A A .   -1 GLY HA2  1 1 
       31 78427 1 1   1 GLY HA3  H  -36.798 -24.082  30.293 1.00 . A A .   -1 GLY HA3  1 1 
       31 78428 1 1   1 GLY N    N  -38.792 -23.439  30.030 1.00 . A A .   -1 GLY N    1 1 
       31 78429 1 1   1 GLY O    O  -37.850 -22.903  27.502 1.00 . A A .   -1 GLY O    1 1 
       31 78430 1 1   2 GLY C    C  -34.297 -22.910  26.190 1.00 . A A .    0 GLY C    1 1 
       31 78431 1 1   2 GLY CA   C  -35.518 -23.802  26.460 1.00 . A A .    0 GLY CA   1 1 
       31 78432 1 1   2 GLY H    H  -35.198 -24.075  28.572 1.00 . A A .    0 GLY H    1 1 
       31 78433 1 1   2 GLY HA2  H  -35.293 -24.820  26.174 1.00 . A A .    0 GLY HA2  1 1 
       31 78434 1 1   2 GLY HA3  H  -36.356 -23.443  25.884 1.00 . A A .    0 GLY HA3  1 1 
       31 78435 1 1   2 GLY N    N  -35.855 -23.759  27.913 1.00 . A A .    0 GLY N    1 1 
       31 78436 1 1   2 GLY O    O  -34.420 -21.704  26.092 1.00 . A A .    0 GLY O    1 1 
       31 78437 1 1   3 SER C    C  -31.068 -23.292  24.676 1.00 . A A .    1 SER C    1 1 
       31 78438 1 1   3 SER CA   C  -31.903 -22.663  25.802 1.00 . A A .    1 SER CA   1 1 
       31 78439 1 1   3 SER CB   C  -31.124 -22.677  27.118 1.00 . A A .    1 SER CB   1 1 
       31 78440 1 1   3 SER H    H  -33.033 -24.466  26.146 1.00 . A A .    1 SER H    1 1 
       31 78441 1 1   3 SER HA   H  -32.181 -21.653  25.548 1.00 . A A .    1 SER HA   1 1 
       31 78442 1 1   3 SER HB2  H  -31.442 -23.511  27.719 1.00 . A A .    1 SER HB2  1 1 
       31 78443 1 1   3 SER HB3  H  -30.067 -22.769  26.907 1.00 . A A .    1 SER HB3  1 1 
       31 78444 1 1   3 SER HG   H  -30.797 -20.791  27.469 1.00 . A A .    1 SER HG   1 1 
       31 78445 1 1   3 SER N    N  -33.119 -23.489  26.066 1.00 . A A .    1 SER N    1 1 
       31 78446 1 1   3 SER O    O  -30.237 -24.140  24.933 1.00 . A A .    1 SER O    1 1 
       31 78447 1 1   3 SER OG   O  -31.376 -21.468  27.824 1.00 . A A .    1 SER OG   1 1 
       31 78448 1 1   4 PRO C    C  -29.111 -22.883  22.311 1.00 . A A .    2 PRO C    1 1 
       31 78449 1 1   4 PRO CA   C  -30.554 -23.409  22.302 1.00 . A A .    2 PRO CA   1 1 
       31 78450 1 1   4 PRO CB   C  -31.316 -22.888  21.088 1.00 . A A .    2 PRO CB   1 1 
       31 78451 1 1   4 PRO CD   C  -32.290 -21.843  23.034 1.00 . A A .    2 PRO CD   1 1 
       31 78452 1 1   4 PRO CG   C  -32.012 -21.654  21.566 1.00 . A A .    2 PRO CG   1 1 
       31 78453 1 1   4 PRO HA   H  -30.569 -24.487  22.315 1.00 . A A .    2 PRO HA   1 1 
       31 78454 1 1   4 PRO HB2  H  -30.628 -22.650  20.288 1.00 . A A .    2 PRO HB2  1 1 
       31 78455 1 1   4 PRO HB3  H  -32.041 -23.615  20.757 1.00 . A A .    2 PRO HB3  1 1 
       31 78456 1 1   4 PRO HD2  H  -32.133 -20.917  23.570 1.00 . A A .    2 PRO HD2  1 1 
       31 78457 1 1   4 PRO HD3  H  -33.293 -22.207  23.187 1.00 . A A .    2 PRO HD3  1 1 
       31 78458 1 1   4 PRO HG2  H  -31.376 -20.792  21.416 1.00 . A A .    2 PRO HG2  1 1 
       31 78459 1 1   4 PRO HG3  H  -32.942 -21.525  21.034 1.00 . A A .    2 PRO HG3  1 1 
       31 78460 1 1   4 PRO N    N  -31.311 -22.861  23.456 1.00 . A A .    2 PRO N    1 1 
       31 78461 1 1   4 PRO O    O  -28.882 -21.698  22.469 1.00 . A A .    2 PRO O    1 1 
       31 78462 1 1   5 ARG C    C  -25.952 -23.907  20.956 1.00 . A A .    3 ARG C    1 1 
       31 78463 1 1   5 ARG CA   C  -26.712 -23.286  22.141 1.00 . A A .    3 ARG CA   1 1 
       31 78464 1 1   5 ARG CB   C  -26.137 -23.778  23.472 1.00 . A A .    3 ARG CB   1 1 
       31 78465 1 1   5 ARG CD   C  -25.088 -21.710  24.408 1.00 . A A .    3 ARG CD   1 1 
       31 78466 1 1   5 ARG CG   C  -24.812 -23.065  23.750 1.00 . A A .    3 ARG CG   1 1 
       31 78467 1 1   5 ARG CZ   C  -25.087 -22.510  26.733 1.00 . A A .    3 ARG CZ   1 1 
       31 78468 1 1   5 ARG H    H  -28.329 -24.705  22.015 1.00 . A A .    3 ARG H    1 1 
       31 78469 1 1   5 ARG HA   H  -26.668 -22.210  22.095 1.00 . A A .    3 ARG HA   1 1 
       31 78470 1 1   5 ARG HB2  H  -26.836 -23.563  24.267 1.00 . A A .    3 ARG HB2  1 1 
       31 78471 1 1   5 ARG HB3  H  -25.966 -24.843  23.419 1.00 . A A .    3 ARG HB3  1 1 
       31 78472 1 1   5 ARG HD2  H  -24.160 -21.186  24.589 1.00 . A A .    3 ARG HD2  1 1 
       31 78473 1 1   5 ARG HD3  H  -25.742 -21.117  23.788 1.00 . A A .    3 ARG HD3  1 1 
       31 78474 1 1   5 ARG HE   H  -26.736 -21.901  25.778 1.00 . A A .    3 ARG HE   1 1 
       31 78475 1 1   5 ARG HG2  H  -24.210 -23.671  24.412 1.00 . A A .    3 ARG HG2  1 1 
       31 78476 1 1   5 ARG HG3  H  -24.284 -22.910  22.821 1.00 . A A .    3 ARG HG3  1 1 
       31 78477 1 1   5 ARG HH11 H  -23.287 -22.508  25.827 1.00 . A A .    3 ARG HH11 1 1 
       31 78478 1 1   5 ARG HH12 H  -23.301 -23.067  27.463 1.00 . A A .    3 ARG HH12 1 1 
       31 78479 1 1   5 ARG HH21 H  -26.700 -22.640  27.916 1.00 . A A .    3 ARG HH21 1 1 
       31 78480 1 1   5 ARG HH22 H  -25.206 -23.142  28.632 1.00 . A A .    3 ARG HH22 1 1 
       31 78481 1 1   5 ARG N    N  -28.132 -23.750  22.142 1.00 . A A .    3 ARG N    1 1 
       31 78482 1 1   5 ARG NE   N  -25.766 -22.039  25.699 1.00 . A A .    3 ARG NE   1 1 
       31 78483 1 1   5 ARG NH1  N  -23.790 -22.710  26.666 1.00 . A A .    3 ARG NH1  1 1 
       31 78484 1 1   5 ARG NH2  N  -25.713 -22.786  27.848 1.00 . A A .    3 ARG NH2  1 1 
       31 78485 1 1   5 ARG O    O  -25.005 -24.650  21.143 1.00 . A A .    3 ARG O    1 1 
       31 78486 1 1   6 ILE C    C  -25.463 -23.111  17.472 1.00 . A A .    4 ILE C    1 1 
       31 78487 1 1   6 ILE CA   C  -25.654 -24.190  18.553 1.00 . A A .    4 ILE CA   1 1 
       31 78488 1 1   6 ILE CB   C  -26.572 -25.316  18.058 1.00 . A A .    4 ILE CB   1 1 
       31 78489 1 1   6 ILE CD1  C  -25.002 -27.117  17.321 1.00 . A A .    4 ILE CD1  1 1 
       31 78490 1 1   6 ILE CG1  C  -25.936 -26.004  16.845 1.00 . A A .    4 ILE CG1  1 1 
       31 78491 1 1   6 ILE CG2  C  -27.938 -24.746  17.663 1.00 . A A .    4 ILE CG2  1 1 
       31 78492 1 1   6 ILE H    H  -27.124 -23.012  19.599 1.00 . A A .    4 ILE H    1 1 
       31 78493 1 1   6 ILE HA   H  -24.699 -24.597  18.847 1.00 . A A .    4 ILE HA   1 1 
       31 78494 1 1   6 ILE HB   H  -26.705 -26.039  18.850 1.00 . A A .    4 ILE HB   1 1 
       31 78495 1 1   6 ILE HD11 H  -25.395 -27.553  18.229 1.00 . A A .    4 ILE HD11 1 1 
       31 78496 1 1   6 ILE HD12 H  -24.022 -26.707  17.514 1.00 . A A .    4 ILE HD12 1 1 
       31 78497 1 1   6 ILE HD13 H  -24.931 -27.878  16.558 1.00 . A A .    4 ILE HD13 1 1 
       31 78498 1 1   6 ILE HG12 H  -26.713 -26.425  16.224 1.00 . A A .    4 ILE HG12 1 1 
       31 78499 1 1   6 ILE HG13 H  -25.372 -25.283  16.274 1.00 . A A .    4 ILE HG13 1 1 
       31 78500 1 1   6 ILE HG21 H  -28.446 -24.385  18.545 1.00 . A A .    4 ILE HG21 1 1 
       31 78501 1 1   6 ILE HG22 H  -28.530 -25.519  17.196 1.00 . A A .    4 ILE HG22 1 1 
       31 78502 1 1   6 ILE HG23 H  -27.800 -23.931  16.968 1.00 . A A .    4 ILE HG23 1 1 
       31 78503 1 1   6 ILE N    N  -26.358 -23.612  19.737 1.00 . A A .    4 ILE N    1 1 
       31 78504 1 1   6 ILE O    O  -26.304 -22.247  17.303 1.00 . A A .    4 ILE O    1 1 
       31 78505 1 1   7 LYS C    C  -23.500 -22.777  14.440 1.00 . A A .    5 LYS C    1 1 
       31 78506 1 1   7 LYS CA   C  -24.140 -22.127  15.676 1.00 . A A .    5 LYS CA   1 1 
       31 78507 1 1   7 LYS CB   C  -23.183 -21.113  16.305 1.00 . A A .    5 LYS CB   1 1 
       31 78508 1 1   7 LYS CD   C  -23.241 -19.052  17.715 1.00 . A A .    5 LYS CD   1 1 
       31 78509 1 1   7 LYS CE   C  -23.911 -18.024  16.799 1.00 . A A .    5 LYS CE   1 1 
       31 78510 1 1   7 LYS CG   C  -23.871 -20.427  17.487 1.00 . A A .    5 LYS CG   1 1 
       31 78511 1 1   7 LYS H    H  -23.698 -23.855  16.884 1.00 . A A .    5 LYS H    1 1 
       31 78512 1 1   7 LYS HA   H  -25.067 -21.644  15.412 1.00 . A A .    5 LYS HA   1 1 
       31 78513 1 1   7 LYS HB2  H  -22.295 -21.622  16.650 1.00 . A A .    5 LYS HB2  1 1 
       31 78514 1 1   7 LYS HB3  H  -22.911 -20.371  15.569 1.00 . A A .    5 LYS HB3  1 1 
       31 78515 1 1   7 LYS HD2  H  -23.379 -18.760  18.746 1.00 . A A .    5 LYS HD2  1 1 
       31 78516 1 1   7 LYS HD3  H  -22.186 -19.097  17.491 1.00 . A A .    5 LYS HD3  1 1 
       31 78517 1 1   7 LYS HE2  H  -23.401 -17.985  15.846 1.00 . A A .    5 LYS HE2  1 1 
       31 78518 1 1   7 LYS HE3  H  -24.953 -18.267  16.660 1.00 . A A .    5 LYS HE3  1 1 
       31 78519 1 1   7 LYS HG2  H  -24.924 -20.312  17.274 1.00 . A A .    5 LYS HG2  1 1 
       31 78520 1 1   7 LYS HG3  H  -23.746 -21.029  18.375 1.00 . A A .    5 LYS HG3  1 1 
       31 78521 1 1   7 LYS HZ1  H  -24.157 -15.962  16.922 1.00 . A A .    5 LYS HZ1  1 1 
       31 78522 1 1   7 LYS HZ2  H  -22.776 -16.546  17.723 1.00 . A A .    5 LYS HZ2  1 1 
       31 78523 1 1   7 LYS HZ3  H  -24.316 -16.767  18.406 1.00 . A A .    5 LYS HZ3  1 1 
       31 78524 1 1   7 LYS N    N  -24.369 -23.152  16.738 1.00 . A A .    5 LYS N    1 1 
       31 78525 1 1   7 LYS NZ   N  -23.780 -16.727  17.517 1.00 . A A .    5 LYS NZ   1 1 
       31 78526 1 1   7 LYS O    O  -22.603 -23.589  14.561 1.00 . A A .    5 LYS O    1 1 
       31 78527 1 1   8 THR C    C  -22.856 -21.934  11.076 1.00 . A A .    6 THR C    1 1 
       31 78528 1 1   8 THR CA   C  -23.362 -23.036  12.020 1.00 . A A .    6 THR CA   1 1 
       31 78529 1 1   8 THR CB   C  -24.510 -23.812  11.372 1.00 . A A .    6 THR CB   1 1 
       31 78530 1 1   8 THR CG2  C  -23.949 -25.003  10.595 1.00 . A A .    6 THR CG2  1 1 
       31 78531 1 1   8 THR H    H  -24.679 -21.774  13.167 1.00 . A A .    6 THR H    1 1 
       31 78532 1 1   8 THR HA   H  -22.560 -23.709  12.278 1.00 . A A .    6 THR HA   1 1 
       31 78533 1 1   8 THR HB   H  -25.045 -23.165  10.694 1.00 . A A .    6 THR HB   1 1 
       31 78534 1 1   8 THR HG1  H  -26.230 -24.497  11.967 1.00 . A A .    6 THR HG1  1 1 
       31 78535 1 1   8 THR HG21 H  -23.955 -25.880  11.226 1.00 . A A .    6 THR HG21 1 1 
       31 78536 1 1   8 THR HG22 H  -22.936 -24.789  10.288 1.00 . A A .    6 THR HG22 1 1 
       31 78537 1 1   8 THR HG23 H  -24.559 -25.183   9.722 1.00 . A A .    6 THR HG23 1 1 
       31 78538 1 1   8 THR N    N  -23.952 -22.430  13.251 1.00 . A A .    6 THR N    1 1 
       31 78539 1 1   8 THR O    O  -23.016 -22.027   9.872 1.00 . A A .    6 THR O    1 1 
       31 78540 1 1   8 THR OG1  O  -25.395 -24.276  12.383 1.00 . A A .    6 THR OG1  1 1 
       31 78541 1 1   9 ARG C    C  -20.425 -19.227  11.291 1.00 . A A .    7 ARG C    1 1 
       31 78542 1 1   9 ARG CA   C  -21.736 -19.796  10.726 1.00 . A A .    7 ARG CA   1 1 
       31 78543 1 1   9 ARG CB   C  -22.835 -18.731  10.744 1.00 . A A .    7 ARG CB   1 1 
       31 78544 1 1   9 ARG CD   C  -24.394 -17.737   9.060 1.00 . A A .    7 ARG CD   1 1 
       31 78545 1 1   9 ARG CG   C  -22.932 -18.072   9.365 1.00 . A A .    7 ARG CG   1 1 
       31 78546 1 1   9 ARG CZ   C  -24.137 -15.291   9.066 1.00 . A A .    7 ARG CZ   1 1 
       31 78547 1 1   9 ARG H    H  -22.124 -20.829  12.579 1.00 . A A .    7 ARG H    1 1 
       31 78548 1 1   9 ARG HA   H  -21.590 -20.157   9.721 1.00 . A A .    7 ARG HA   1 1 
       31 78549 1 1   9 ARG HB2  H  -23.780 -19.193  10.992 1.00 . A A .    7 ARG HB2  1 1 
       31 78550 1 1   9 ARG HB3  H  -22.597 -17.980  11.483 1.00 . A A .    7 ARG HB3  1 1 
       31 78551 1 1   9 ARG HD2  H  -24.558 -17.715   7.991 1.00 . A A .    7 ARG HD2  1 1 
       31 78552 1 1   9 ARG HD3  H  -25.051 -18.453   9.528 1.00 . A A .    7 ARG HD3  1 1 
       31 78553 1 1   9 ARG HE   H  -25.118 -16.300  10.489 1.00 . A A .    7 ARG HE   1 1 
       31 78554 1 1   9 ARG HG2  H  -22.344 -17.166   9.359 1.00 . A A .    7 ARG HG2  1 1 
       31 78555 1 1   9 ARG HG3  H  -22.557 -18.751   8.614 1.00 . A A .    7 ARG HG3  1 1 
       31 78556 1 1   9 ARG HH11 H  -23.278 -16.238   7.511 1.00 . A A .    7 ARG HH11 1 1 
       31 78557 1 1   9 ARG HH12 H  -23.107 -14.519   7.526 1.00 . A A .    7 ARG HH12 1 1 
       31 78558 1 1   9 ARG HH21 H  -24.867 -14.053  10.464 1.00 . A A .    7 ARG HH21 1 1 
       31 78559 1 1   9 ARG HH22 H  -23.993 -13.294   9.175 1.00 . A A .    7 ARG HH22 1 1 
       31 78560 1 1   9 ARG N    N  -22.246 -20.892  11.606 1.00 . A A .    7 ARG N    1 1 
       31 78561 1 1   9 ARG NE   N  -24.612 -16.380   9.651 1.00 . A A .    7 ARG NE   1 1 
       31 78562 1 1   9 ARG NH1  N  -23.453 -15.357   7.946 1.00 . A A .    7 ARG NH1  1 1 
       31 78563 1 1   9 ARG NH2  N  -24.348 -14.121   9.611 1.00 . A A .    7 ARG NH2  1 1 
       31 78564 1 1   9 ARG O    O  -19.895 -19.736  12.260 1.00 . A A .    7 ARG O    1 1 
       31 78565 1 1  10 ARG C    C  -18.681 -16.053  11.149 1.00 . A A .    8 ARG C    1 1 
       31 78566 1 1  10 ARG CA   C  -18.620 -17.589  11.207 1.00 . A A .    8 ARG CA   1 1 
       31 78567 1 1  10 ARG CB   C  -17.534 -18.124  10.272 1.00 . A A .    8 ARG CB   1 1 
       31 78568 1 1  10 ARG CD   C  -16.580 -20.309   9.522 1.00 . A A .    8 ARG CD   1 1 
       31 78569 1 1  10 ARG CG   C  -17.118 -19.526  10.721 1.00 . A A .    8 ARG CG   1 1 
       31 78570 1 1  10 ARG CZ   C  -16.142 -22.401  10.739 1.00 . A A .    8 ARG CZ   1 1 
       31 78571 1 1  10 ARG H    H  -20.332 -17.775   9.912 1.00 . A A .    8 ARG H    1 1 
       31 78572 1 1  10 ARG HA   H  -18.433 -17.920  12.217 1.00 . A A .    8 ARG HA   1 1 
       31 78573 1 1  10 ARG HB2  H  -17.919 -18.167   9.263 1.00 . A A .    8 ARG HB2  1 1 
       31 78574 1 1  10 ARG HB3  H  -16.677 -17.469  10.304 1.00 . A A .    8 ARG HB3  1 1 
       31 78575 1 1  10 ARG HD2  H  -17.392 -20.785   8.990 1.00 . A A .    8 ARG HD2  1 1 
       31 78576 1 1  10 ARG HD3  H  -16.027 -19.658   8.864 1.00 . A A .    8 ARG HD3  1 1 
       31 78577 1 1  10 ARG HE   H  -14.695 -21.215  10.029 1.00 . A A .    8 ARG HE   1 1 
       31 78578 1 1  10 ARG HG2  H  -16.349 -19.448  11.477 1.00 . A A .    8 ARG HG2  1 1 
       31 78579 1 1  10 ARG HG3  H  -17.974 -20.042  11.130 1.00 . A A .    8 ARG HG3  1 1 
       31 78580 1 1  10 ARG HH11 H  -18.088 -21.945  10.492 1.00 . A A .    8 ARG HH11 1 1 
       31 78581 1 1  10 ARG HH12 H  -17.766 -23.412  11.346 1.00 . A A .    8 ARG HH12 1 1 
       31 78582 1 1  10 ARG HH21 H  -14.327 -23.142  11.153 1.00 . A A .    8 ARG HH21 1 1 
       31 78583 1 1  10 ARG HH22 H  -15.666 -24.084  11.718 1.00 . A A .    8 ARG HH22 1 1 
       31 78584 1 1  10 ARG N    N  -19.894 -18.177  10.695 1.00 . A A .    8 ARG N    1 1 
       31 78585 1 1  10 ARG NE   N  -15.667 -21.336  10.111 1.00 . A A .    8 ARG NE   1 1 
       31 78586 1 1  10 ARG NH1  N  -17.435 -22.599  10.868 1.00 . A A .    8 ARG NH1  1 1 
       31 78587 1 1  10 ARG NH2  N  -15.313 -23.278  11.243 1.00 . A A .    8 ARG NH2  1 1 
       31 78588 1 1  10 ARG O    O  -18.054 -15.438  10.307 1.00 . A A .    8 ARG O    1 1 
       31 78589 1 1  11 SER C    C  -19.590 -13.395  13.456 1.00 . A A .    9 SER C    1 1 
       31 78590 1 1  11 SER CA   C  -19.522 -13.937  12.019 1.00 . A A .    9 SER CA   1 1 
       31 78591 1 1  11 SER CB   C  -20.816 -13.629  11.269 1.00 . A A .    9 SER CB   1 1 
       31 78592 1 1  11 SER H    H  -19.932 -15.936  12.710 1.00 . A A .    9 SER H    1 1 
       31 78593 1 1  11 SER HA   H  -18.680 -13.512  11.495 1.00 . A A .    9 SER HA   1 1 
       31 78594 1 1  11 SER HB2  H  -20.753 -14.013  10.265 1.00 . A A .    9 SER HB2  1 1 
       31 78595 1 1  11 SER HB3  H  -21.648 -14.097  11.779 1.00 . A A .    9 SER HB3  1 1 
       31 78596 1 1  11 SER HG   H  -20.460 -11.873  10.511 1.00 . A A .    9 SER HG   1 1 
       31 78597 1 1  11 SER N    N  -19.430 -15.429  12.035 1.00 . A A .    9 SER N    1 1 
       31 78598 1 1  11 SER O    O  -20.516 -13.693  14.188 1.00 . A A .    9 SER O    1 1 
       31 78599 1 1  11 SER OG   O  -21.007 -12.221  11.219 1.00 . A A .    9 SER OG   1 1 
       31 78600 1 1  12 LYS C    C  -18.074 -10.627  15.285 1.00 . A A .   10 LYS C    1 1 
       31 78601 1 1  12 LYS CA   C  -18.646 -12.054  15.260 1.00 . A A .   10 LYS CA   1 1 
       31 78602 1 1  12 LYS CB   C  -17.761 -12.999  16.072 1.00 . A A .   10 LYS CB   1 1 
       31 78603 1 1  12 LYS CD   C  -17.757 -14.968  17.611 1.00 . A A .   10 LYS CD   1 1 
       31 78604 1 1  12 LYS CE   C  -18.630 -16.028  18.286 1.00 . A A .   10 LYS CE   1 1 
       31 78605 1 1  12 LYS CG   C  -18.630 -14.077  16.725 1.00 . A A .   10 LYS CG   1 1 
       31 78606 1 1  12 LYS H    H  -17.878 -12.369  13.270 1.00 . A A .   10 LYS H    1 1 
       31 78607 1 1  12 LYS HA   H  -19.651 -12.064  15.650 1.00 . A A .   10 LYS HA   1 1 
       31 78608 1 1  12 LYS HB2  H  -17.037 -13.465  15.419 1.00 . A A .   10 LYS HB2  1 1 
       31 78609 1 1  12 LYS HB3  H  -17.247 -12.442  16.840 1.00 . A A .   10 LYS HB3  1 1 
       31 78610 1 1  12 LYS HD2  H  -17.005 -15.453  17.004 1.00 . A A .   10 LYS HD2  1 1 
       31 78611 1 1  12 LYS HD3  H  -17.277 -14.366  18.366 1.00 . A A .   10 LYS HD3  1 1 
       31 78612 1 1  12 LYS HE2  H  -18.096 -16.487  19.107 1.00 . A A .   10 LYS HE2  1 1 
       31 78613 1 1  12 LYS HE3  H  -19.552 -15.590  18.634 1.00 . A A .   10 LYS HE3  1 1 
       31 78614 1 1  12 LYS HG2  H  -19.394 -13.607  17.326 1.00 . A A .   10 LYS HG2  1 1 
       31 78615 1 1  12 LYS HG3  H  -19.093 -14.679  15.958 1.00 . A A .   10 LYS HG3  1 1 
       31 78616 1 1  12 LYS HZ1  H  -18.021 -17.306  16.760 1.00 . A A .   10 LYS HZ1  1 1 
       31 78617 1 1  12 LYS HZ2  H  -19.554 -16.615  16.515 1.00 . A A .   10 LYS HZ2  1 1 
       31 78618 1 1  12 LYS HZ3  H  -19.354 -17.871  17.642 1.00 . A A .   10 LYS HZ3  1 1 
       31 78619 1 1  12 LYS N    N  -18.621 -12.602  13.870 1.00 . A A .   10 LYS N    1 1 
       31 78620 1 1  12 LYS NZ   N  -18.911 -17.031  17.220 1.00 . A A .   10 LYS NZ   1 1 
       31 78621 1 1  12 LYS O    O  -17.266 -10.277  14.448 1.00 . A A .   10 LYS O    1 1 
       31 78622 1 1  13 PRO C    C  -16.566  -8.421  16.867 1.00 . A A .   11 PRO C    1 1 
       31 78623 1 1  13 PRO CA   C  -18.015  -8.443  16.360 1.00 . A A .   11 PRO CA   1 1 
       31 78624 1 1  13 PRO CB   C  -18.956  -7.806  17.377 1.00 . A A .   11 PRO CB   1 1 
       31 78625 1 1  13 PRO CD   C  -19.482 -10.160  17.308 1.00 . A A .   11 PRO CD   1 1 
       31 78626 1 1  13 PRO CG   C  -19.472  -8.944  18.197 1.00 . A A .   11 PRO CG   1 1 
       31 78627 1 1  13 PRO HA   H  -18.091  -7.931  15.415 1.00 . A A .   11 PRO HA   1 1 
       31 78628 1 1  13 PRO HB2  H  -18.414  -7.106  18.000 1.00 . A A .   11 PRO HB2  1 1 
       31 78629 1 1  13 PRO HB3  H  -19.773  -7.310  16.877 1.00 . A A .   11 PRO HB3  1 1 
       31 78630 1 1  13 PRO HD2  H  -19.169 -11.034  17.862 1.00 . A A .   11 PRO HD2  1 1 
       31 78631 1 1  13 PRO HD3  H  -20.461 -10.309  16.880 1.00 . A A .   11 PRO HD3  1 1 
       31 78632 1 1  13 PRO HG2  H  -18.823  -9.110  19.046 1.00 . A A .   11 PRO HG2  1 1 
       31 78633 1 1  13 PRO HG3  H  -20.475  -8.731  18.533 1.00 . A A .   11 PRO HG3  1 1 
       31 78634 1 1  13 PRO N    N  -18.509  -9.839  16.248 1.00 . A A .   11 PRO N    1 1 
       31 78635 1 1  13 PRO O    O  -16.101  -9.370  17.469 1.00 . A A .   11 PRO O    1 1 
       31 78636 1 1  14 ALA C    C  -14.351  -7.519  18.626 1.00 . A A .   12 ALA C    1 1 
       31 78637 1 1  14 ALA CA   C  -14.412  -7.274  17.106 1.00 . A A .   12 ALA CA   1 1 
       31 78638 1 1  14 ALA CB   C  -13.881  -5.862  16.777 1.00 . A A .   12 ALA CB   1 1 
       31 78639 1 1  14 ALA H    H  -16.249  -6.590  16.133 1.00 . A A .   12 ALA H    1 1 
       31 78640 1 1  14 ALA HA   H  -13.819  -8.013  16.590 1.00 . A A .   12 ALA HA   1 1 
       31 78641 1 1  14 ALA HB1  H  -14.586  -5.342  16.148 1.00 . A A .   12 ALA HB1  1 1 
       31 78642 1 1  14 ALA HB2  H  -12.935  -5.944  16.260 1.00 . A A .   12 ALA HB2  1 1 
       31 78643 1 1  14 ALA HB3  H  -13.741  -5.306  17.693 1.00 . A A .   12 ALA HB3  1 1 
       31 78644 1 1  14 ALA N    N  -15.846  -7.342  16.627 1.00 . A A .   12 ALA N    1 1 
       31 78645 1 1  14 ALA O    O  -15.244  -7.116  19.344 1.00 . A A .   12 ALA O    1 1 
       31 78646 1 1  15 PRO C    C  -12.829  -7.176  21.301 1.00 . A A .   13 PRO C    1 1 
       31 78647 1 1  15 PRO CA   C  -13.158  -8.458  20.527 1.00 . A A .   13 PRO CA   1 1 
       31 78648 1 1  15 PRO CB   C  -11.994  -9.444  20.591 1.00 . A A .   13 PRO CB   1 1 
       31 78649 1 1  15 PRO CD   C  -12.164  -8.705  18.302 1.00 . A A .   13 PRO CD   1 1 
       31 78650 1 1  15 PRO CG   C  -11.197  -9.184  19.354 1.00 . A A .   13 PRO CG   1 1 
       31 78651 1 1  15 PRO HA   H  -14.049  -8.916  20.922 1.00 . A A .   13 PRO HA   1 1 
       31 78652 1 1  15 PRO HB2  H  -11.395  -9.260  21.473 1.00 . A A .   13 PRO HB2  1 1 
       31 78653 1 1  15 PRO HB3  H  -12.359 -10.459  20.587 1.00 . A A .   13 PRO HB3  1 1 
       31 78654 1 1  15 PRO HD2  H  -11.713  -7.927  17.702 1.00 . A A .   13 PRO HD2  1 1 
       31 78655 1 1  15 PRO HD3  H  -12.488  -9.526  17.683 1.00 . A A .   13 PRO HD3  1 1 
       31 78656 1 1  15 PRO HG2  H  -10.453  -8.424  19.549 1.00 . A A .   13 PRO HG2  1 1 
       31 78657 1 1  15 PRO HG3  H  -10.721 -10.093  19.022 1.00 . A A .   13 PRO HG3  1 1 
       31 78658 1 1  15 PRO N    N  -13.300  -8.174  19.076 1.00 . A A .   13 PRO N    1 1 
       31 78659 1 1  15 PRO O    O  -12.427  -6.184  20.724 1.00 . A A .   13 PRO O    1 1 
       31 78660 1 1  16 ASP C    C  -11.320  -5.363  23.076 1.00 . A A .   14 ASP C    1 1 
       31 78661 1 1  16 ASP CA   C  -12.701  -5.953  23.432 1.00 . A A .   14 ASP CA   1 1 
       31 78662 1 1  16 ASP CB   C  -12.715  -6.394  24.904 1.00 . A A .   14 ASP CB   1 1 
       31 78663 1 1  16 ASP CG   C  -13.001  -5.186  25.797 1.00 . A A .   14 ASP CG   1 1 
       31 78664 1 1  16 ASP H    H  -13.339  -8.008  23.045 1.00 . A A .   14 ASP H    1 1 
       31 78665 1 1  16 ASP HA   H  -13.464  -5.212  23.270 1.00 . A A .   14 ASP HA   1 1 
       31 78666 1 1  16 ASP HB2  H  -13.485  -7.139  25.049 1.00 . A A .   14 ASP HB2  1 1 
       31 78667 1 1  16 ASP HB3  H  -11.756  -6.813  25.164 1.00 . A A .   14 ASP HB3  1 1 
       31 78668 1 1  16 ASP N    N  -13.003  -7.189  22.609 1.00 . A A .   14 ASP N    1 1 
       31 78669 1 1  16 ASP O    O  -11.126  -4.164  23.137 1.00 . A A .   14 ASP O    1 1 
       31 78670 1 1  16 ASP OD1  O  -13.912  -4.441  25.479 1.00 . A A .   14 ASP OD1  1 1 
       31 78671 1 1  16 ASP OD2  O  -12.303  -5.026  26.785 1.00 . A A .   14 ASP OD2  1 1 
       31 78672 1 1  17 GLY C    C   -9.121  -4.549  21.279 1.00 . A A .   15 GLY C    1 1 
       31 78673 1 1  17 GLY CA   C   -9.005  -5.662  22.341 1.00 . A A .   15 GLY CA   1 1 
       31 78674 1 1  17 GLY H    H  -10.528  -7.153  22.655 1.00 . A A .   15 GLY H    1 1 
       31 78675 1 1  17 GLY HA2  H   -8.530  -5.265  23.226 1.00 . A A .   15 GLY HA2  1 1 
       31 78676 1 1  17 GLY HA3  H   -8.403  -6.467  21.946 1.00 . A A .   15 GLY HA3  1 1 
       31 78677 1 1  17 GLY N    N  -10.360  -6.189  22.702 1.00 . A A .   15 GLY N    1 1 
       31 78678 1 1  17 GLY O    O   -8.340  -3.615  21.277 1.00 . A A .   15 GLY O    1 1 
       31 78679 1 1  18 PHE C    C  -10.320  -2.160  19.986 1.00 . A A .   16 PHE C    1 1 
       31 78680 1 1  18 PHE CA   C  -10.226  -3.550  19.329 1.00 . A A .   16 PHE CA   1 1 
       31 78681 1 1  18 PHE CB   C  -11.519  -3.852  18.551 1.00 . A A .   16 PHE CB   1 1 
       31 78682 1 1  18 PHE CD1  C  -10.617  -2.667  16.507 1.00 . A A .   16 PHE CD1  1 1 
       31 78683 1 1  18 PHE CD2  C  -12.874  -2.173  17.245 1.00 . A A .   16 PHE CD2  1 1 
       31 78684 1 1  18 PHE CE1  C  -10.765  -1.763  15.449 1.00 . A A .   16 PHE CE1  1 1 
       31 78685 1 1  18 PHE CE2  C  -13.021  -1.269  16.186 1.00 . A A .   16 PHE CE2  1 1 
       31 78686 1 1  18 PHE CG   C  -11.672  -2.872  17.407 1.00 . A A .   16 PHE CG   1 1 
       31 78687 1 1  18 PHE CZ   C  -11.966  -1.063  15.289 1.00 . A A .   16 PHE CZ   1 1 
       31 78688 1 1  18 PHE H    H  -10.712  -5.388  20.394 1.00 . A A .   16 PHE H    1 1 
       31 78689 1 1  18 PHE HA   H   -9.384  -3.580  18.659 1.00 . A A .   16 PHE HA   1 1 
       31 78690 1 1  18 PHE HB2  H  -11.476  -4.857  18.160 1.00 . A A .   16 PHE HB2  1 1 
       31 78691 1 1  18 PHE HB3  H  -12.366  -3.762  19.214 1.00 . A A .   16 PHE HB3  1 1 
       31 78692 1 1  18 PHE HD1  H   -9.687  -3.204  16.631 1.00 . A A .   16 PHE HD1  1 1 
       31 78693 1 1  18 PHE HD2  H  -13.687  -2.330  17.937 1.00 . A A .   16 PHE HD2  1 1 
       31 78694 1 1  18 PHE HE1  H   -9.951  -1.606  14.756 1.00 . A A .   16 PHE HE1  1 1 
       31 78695 1 1  18 PHE HE2  H  -13.948  -0.729  16.062 1.00 . A A .   16 PHE HE2  1 1 
       31 78696 1 1  18 PHE HZ   H  -12.081  -0.366  14.472 1.00 . A A .   16 PHE HZ   1 1 
       31 78697 1 1  18 PHE N    N  -10.086  -4.629  20.378 1.00 . A A .   16 PHE N    1 1 
       31 78698 1 1  18 PHE O    O   -9.858  -1.181  19.429 1.00 . A A .   16 PHE O    1 1 
       31 78699 1 1  19 GLU C    C   -9.616  -0.060  21.948 1.00 . A A .   17 GLU C    1 1 
       31 78700 1 1  19 GLU CA   C  -11.006  -0.711  21.842 1.00 . A A .   17 GLU CA   1 1 
       31 78701 1 1  19 GLU CB   C  -11.577  -0.961  23.247 1.00 . A A .   17 GLU CB   1 1 
       31 78702 1 1  19 GLU CD   C  -10.842   0.985  24.632 1.00 . A A .   17 GLU CD   1 1 
       31 78703 1 1  19 GLU CG   C  -12.015   0.369  23.865 1.00 . A A .   17 GLU CG   1 1 
       31 78704 1 1  19 GLU H    H  -11.267  -2.864  21.604 1.00 . A A .   17 GLU H    1 1 
       31 78705 1 1  19 GLU HA   H  -11.668  -0.072  21.287 1.00 . A A .   17 GLU HA   1 1 
       31 78706 1 1  19 GLU HB2  H  -12.429  -1.623  23.177 1.00 . A A .   17 GLU HB2  1 1 
       31 78707 1 1  19 GLU HB3  H  -10.819  -1.413  23.870 1.00 . A A .   17 GLU HB3  1 1 
       31 78708 1 1  19 GLU HG2  H  -12.328   1.043  23.081 1.00 . A A .   17 GLU HG2  1 1 
       31 78709 1 1  19 GLU HG3  H  -12.837   0.199  24.543 1.00 . A A .   17 GLU HG3  1 1 
       31 78710 1 1  19 GLU N    N  -10.904  -2.060  21.167 1.00 . A A .   17 GLU N    1 1 
       31 78711 1 1  19 GLU O    O   -9.480   1.142  21.809 1.00 . A A .   17 GLU O    1 1 
       31 78712 1 1  19 GLU OE1  O  -10.402   0.375  25.592 1.00 . A A .   17 GLU OE1  1 1 
       31 78713 1 1  19 GLU OE2  O  -10.406   2.057  24.245 1.00 . A A .   17 GLU OE2  1 1 
       31 78714 1 1  20 LYS C    C   -6.852   0.528  20.995 1.00 . A A .   18 LYS C    1 1 
       31 78715 1 1  20 LYS CA   C   -7.196  -0.241  22.283 1.00 . A A .   18 LYS CA   1 1 
       31 78716 1 1  20 LYS CB   C   -6.218  -1.411  22.475 1.00 . A A .   18 LYS CB   1 1 
       31 78717 1 1  20 LYS CD   C   -4.840  -2.387  24.319 1.00 . A A .   18 LYS CD   1 1 
       31 78718 1 1  20 LYS CE   C   -4.772  -3.881  23.994 1.00 . A A .   18 LYS CE   1 1 
       31 78719 1 1  20 LYS CG   C   -6.220  -1.844  23.943 1.00 . A A .   18 LYS CG   1 1 
       31 78720 1 1  20 LYS H    H   -8.711  -1.812  22.286 1.00 . A A .   18 LYS H    1 1 
       31 78721 1 1  20 LYS HA   H   -7.145   0.421  23.129 1.00 . A A .   18 LYS HA   1 1 
       31 78722 1 1  20 LYS HB2  H   -6.522  -2.241  21.854 1.00 . A A .   18 LYS HB2  1 1 
       31 78723 1 1  20 LYS HB3  H   -5.223  -1.098  22.196 1.00 . A A .   18 LYS HB3  1 1 
       31 78724 1 1  20 LYS HD2  H   -4.082  -1.860  23.758 1.00 . A A .   18 LYS HD2  1 1 
       31 78725 1 1  20 LYS HD3  H   -4.671  -2.243  25.376 1.00 . A A .   18 LYS HD3  1 1 
       31 78726 1 1  20 LYS HE2  H   -5.764  -4.311  24.003 1.00 . A A .   18 LYS HE2  1 1 
       31 78727 1 1  20 LYS HE3  H   -4.302  -4.037  23.035 1.00 . A A .   18 LYS HE3  1 1 
       31 78728 1 1  20 LYS HG2  H   -6.456  -0.994  24.568 1.00 . A A .   18 LYS HG2  1 1 
       31 78729 1 1  20 LYS HG3  H   -6.960  -2.616  24.090 1.00 . A A .   18 LYS HG3  1 1 
       31 78730 1 1  20 LYS HZ1  H   -3.045  -3.941  25.155 1.00 . A A .   18 LYS HZ1  1 1 
       31 78731 1 1  20 LYS HZ2  H   -3.728  -5.466  24.847 1.00 . A A .   18 LYS HZ2  1 1 
       31 78732 1 1  20 LYS HZ3  H   -4.449  -4.422  25.977 1.00 . A A .   18 LYS HZ3  1 1 
       31 78733 1 1  20 LYS N    N   -8.579  -0.840  22.183 1.00 . A A .   18 LYS N    1 1 
       31 78734 1 1  20 LYS NZ   N   -3.936  -4.471  25.075 1.00 . A A .   18 LYS NZ   1 1 
       31 78735 1 1  20 LYS O    O   -6.187   1.547  21.041 1.00 . A A .   18 LYS O    1 1 
       31 78736 1 1  21 ILE C    C   -8.294   1.261  17.894 1.00 . A A .   19 ILE C    1 1 
       31 78737 1 1  21 ILE CA   C   -6.994   0.784  18.571 1.00 . A A .   19 ILE CA   1 1 
       31 78738 1 1  21 ILE CB   C   -6.247  -0.227  17.683 1.00 . A A .   19 ILE CB   1 1 
       31 78739 1 1  21 ILE CD1  C   -6.902  -1.937  15.964 1.00 . A A .   19 ILE CD1  1 1 
       31 78740 1 1  21 ILE CG1  C   -7.131  -1.453  17.399 1.00 . A A .   19 ILE CG1  1 1 
       31 78741 1 1  21 ILE CG2  C   -4.969  -0.682  18.393 1.00 . A A .   19 ILE CG2  1 1 
       31 78742 1 1  21 ILE H    H   -7.841  -0.758  19.824 1.00 . A A .   19 ILE H    1 1 
       31 78743 1 1  21 ILE HA   H   -6.356   1.629  18.775 1.00 . A A .   19 ILE HA   1 1 
       31 78744 1 1  21 ILE HB   H   -5.984   0.249  16.751 1.00 . A A .   19 ILE HB   1 1 
       31 78745 1 1  21 ILE HD11 H   -6.806  -3.013  15.961 1.00 . A A .   19 ILE HD11 1 1 
       31 78746 1 1  21 ILE HD12 H   -5.998  -1.494  15.568 1.00 . A A .   19 ILE HD12 1 1 
       31 78747 1 1  21 ILE HD13 H   -7.743  -1.650  15.348 1.00 . A A .   19 ILE HD13 1 1 
       31 78748 1 1  21 ILE HG12 H   -6.876  -2.246  18.088 1.00 . A A .   19 ILE HG12 1 1 
       31 78749 1 1  21 ILE HG13 H   -8.169  -1.188  17.526 1.00 . A A .   19 ILE HG13 1 1 
       31 78750 1 1  21 ILE HG21 H   -4.660   0.074  19.100 1.00 . A A .   19 ILE HG21 1 1 
       31 78751 1 1  21 ILE HG22 H   -4.187  -0.833  17.664 1.00 . A A .   19 ILE HG22 1 1 
       31 78752 1 1  21 ILE HG23 H   -5.156  -1.608  18.916 1.00 . A A .   19 ILE HG23 1 1 
       31 78753 1 1  21 ILE N    N   -7.300   0.059  19.847 1.00 . A A .   19 ILE N    1 1 
       31 78754 1 1  21 ILE O    O   -8.409   1.234  16.683 1.00 . A A .   19 ILE O    1 1 
       31 78755 1 1  22 LYS C    C  -10.511   3.621  17.548 1.00 . A A .   20 LYS C    1 1 
       31 78756 1 1  22 LYS CA   C  -10.571   2.155  18.041 1.00 . A A .   20 LYS CA   1 1 
       31 78757 1 1  22 LYS CB   C  -11.651   2.013  19.126 1.00 . A A .   20 LYS CB   1 1 
       31 78758 1 1  22 LYS CD   C  -13.879   3.180  19.065 1.00 . A A .   20 LYS CD   1 1 
       31 78759 1 1  22 LYS CE   C  -13.823   4.389  18.127 1.00 . A A .   20 LYS CE   1 1 
       31 78760 1 1  22 LYS CG   C  -13.046   2.034  18.479 1.00 . A A .   20 LYS CG   1 1 
       31 78761 1 1  22 LYS H    H   -9.171   1.692  19.643 1.00 . A A .   20 LYS H    1 1 
       31 78762 1 1  22 LYS HA   H  -10.821   1.511  17.212 1.00 . A A .   20 LYS HA   1 1 
       31 78763 1 1  22 LYS HB2  H  -11.512   1.078  19.648 1.00 . A A .   20 LYS HB2  1 1 
       31 78764 1 1  22 LYS HB3  H  -11.565   2.831  19.826 1.00 . A A .   20 LYS HB3  1 1 
       31 78765 1 1  22 LYS HD2  H  -14.904   2.858  19.178 1.00 . A A .   20 LYS HD2  1 1 
       31 78766 1 1  22 LYS HD3  H  -13.481   3.457  20.030 1.00 . A A .   20 LYS HD3  1 1 
       31 78767 1 1  22 LYS HE2  H  -12.870   4.429  17.622 1.00 . A A .   20 LYS HE2  1 1 
       31 78768 1 1  22 LYS HE3  H  -14.630   4.349  17.410 1.00 . A A .   20 LYS HE3  1 1 
       31 78769 1 1  22 LYS HG2  H  -12.951   2.169  17.410 1.00 . A A .   20 LYS HG2  1 1 
       31 78770 1 1  22 LYS HG3  H  -13.545   1.096  18.677 1.00 . A A .   20 LYS HG3  1 1 
       31 78771 1 1  22 LYS HZ1  H  -13.862   6.443  18.465 1.00 . A A .   20 LYS HZ1  1 1 
       31 78772 1 1  22 LYS HZ2  H  -13.287   5.535  19.780 1.00 . A A .   20 LYS HZ2  1 1 
       31 78773 1 1  22 LYS HZ3  H  -14.948   5.565  19.427 1.00 . A A .   20 LYS HZ3  1 1 
       31 78774 1 1  22 LYS N    N   -9.278   1.689  18.662 1.00 . A A .   20 LYS N    1 1 
       31 78775 1 1  22 LYS NZ   N  -13.993   5.572  19.017 1.00 . A A .   20 LYS NZ   1 1 
       31 78776 1 1  22 LYS O    O  -11.010   3.906  16.476 1.00 . A A .   20 LYS O    1 1 
       31 78777 1 1  23 PRO C    C   -8.842   6.181  16.817 1.00 . A A .   21 PRO C    1 1 
       31 78778 1 1  23 PRO CA   C   -9.899   5.947  17.909 1.00 . A A .   21 PRO CA   1 1 
       31 78779 1 1  23 PRO CB   C   -9.543   6.698  19.188 1.00 . A A .   21 PRO CB   1 1 
       31 78780 1 1  23 PRO CD   C   -9.294   4.327  19.638 1.00 . A A .   21 PRO CD   1 1 
       31 78781 1 1  23 PRO CG   C   -8.831   5.703  20.047 1.00 . A A .   21 PRO CG   1 1 
       31 78782 1 1  23 PRO HA   H  -10.869   6.263  17.563 1.00 . A A .   21 PRO HA   1 1 
       31 78783 1 1  23 PRO HB2  H   -8.896   7.534  18.963 1.00 . A A .   21 PRO HB2  1 1 
       31 78784 1 1  23 PRO HB3  H  -10.439   7.039  19.684 1.00 . A A .   21 PRO HB3  1 1 
       31 78785 1 1  23 PRO HD2  H   -8.441   3.671  19.545 1.00 . A A .   21 PRO HD2  1 1 
       31 78786 1 1  23 PRO HD3  H  -10.001   3.936  20.352 1.00 . A A .   21 PRO HD3  1 1 
       31 78787 1 1  23 PRO HG2  H   -7.764   5.793  19.901 1.00 . A A .   21 PRO HG2  1 1 
       31 78788 1 1  23 PRO HG3  H   -9.076   5.873  21.084 1.00 . A A .   21 PRO HG3  1 1 
       31 78789 1 1  23 PRO N    N   -9.941   4.523  18.331 1.00 . A A .   21 PRO N    1 1 
       31 78790 1 1  23 PRO O    O   -9.070   6.947  15.898 1.00 . A A .   21 PRO O    1 1 
       31 78791 1 1  24 THR C    C   -7.221   5.380  14.454 1.00 . A A .   22 THR C    1 1 
       31 78792 1 1  24 THR CA   C   -6.648   5.758  15.829 1.00 . A A .   22 THR CA   1 1 
       31 78793 1 1  24 THR CB   C   -5.449   4.859  16.179 1.00 . A A .   22 THR CB   1 1 
       31 78794 1 1  24 THR CG2  C   -4.337   5.046  15.141 1.00 . A A .   22 THR CG2  1 1 
       31 78795 1 1  24 THR H    H   -7.523   4.921  17.647 1.00 . A A .   22 THR H    1 1 
       31 78796 1 1  24 THR HA   H   -6.345   6.790  15.821 1.00 . A A .   22 THR HA   1 1 
       31 78797 1 1  24 THR HB   H   -5.762   3.827  16.184 1.00 . A A .   22 THR HB   1 1 
       31 78798 1 1  24 THR HG1  H   -4.364   4.519  17.759 1.00 . A A .   22 THR HG1  1 1 
       31 78799 1 1  24 THR HG21 H   -4.489   5.975  14.610 1.00 . A A .   22 THR HG21 1 1 
       31 78800 1 1  24 THR HG22 H   -4.359   4.224  14.440 1.00 . A A .   22 THR HG22 1 1 
       31 78801 1 1  24 THR HG23 H   -3.379   5.069  15.638 1.00 . A A .   22 THR HG23 1 1 
       31 78802 1 1  24 THR N    N   -7.693   5.538  16.897 1.00 . A A .   22 THR N    1 1 
       31 78803 1 1  24 THR O    O   -7.014   6.079  13.481 1.00 . A A .   22 THR O    1 1 
       31 78804 1 1  24 THR OG1  O   -4.960   5.213  17.466 1.00 . A A .   22 THR OG1  1 1 
       31 78805 1 1  25 LEU C    C   -9.574   4.954  12.607 1.00 . A A .   23 LEU C    1 1 
       31 78806 1 1  25 LEU CA   C   -8.548   3.897  13.044 1.00 . A A .   23 LEU CA   1 1 
       31 78807 1 1  25 LEU CB   C   -9.231   2.535  13.243 1.00 . A A .   23 LEU CB   1 1 
       31 78808 1 1  25 LEU CD1  C   -8.496   0.232  13.893 1.00 . A A .   23 LEU CD1  1 1 
       31 78809 1 1  25 LEU CD2  C   -8.358   0.967  11.505 1.00 . A A .   23 LEU CD2  1 1 
       31 78810 1 1  25 LEU CG   C   -8.223   1.417  12.962 1.00 . A A .   23 LEU CG   1 1 
       31 78811 1 1  25 LEU H    H   -8.118   3.747  15.176 1.00 . A A .   23 LEU H    1 1 
       31 78812 1 1  25 LEU HA   H   -7.769   3.811  12.302 1.00 . A A .   23 LEU HA   1 1 
       31 78813 1 1  25 LEU HB2  H   -9.587   2.454  14.260 1.00 . A A .   23 LEU HB2  1 1 
       31 78814 1 1  25 LEU HB3  H  -10.064   2.447  12.562 1.00 . A A .   23 LEU HB3  1 1 
       31 78815 1 1  25 LEU HD11 H   -7.825   0.280  14.739 1.00 . A A .   23 LEU HD11 1 1 
       31 78816 1 1  25 LEU HD12 H   -8.334  -0.692  13.358 1.00 . A A .   23 LEU HD12 1 1 
       31 78817 1 1  25 LEU HD13 H   -9.518   0.273  14.240 1.00 . A A .   23 LEU HD13 1 1 
       31 78818 1 1  25 LEU HD21 H   -7.620   0.207  11.294 1.00 . A A .   23 LEU HD21 1 1 
       31 78819 1 1  25 LEU HD22 H   -8.199   1.812  10.851 1.00 . A A .   23 LEU HD22 1 1 
       31 78820 1 1  25 LEU HD23 H   -9.347   0.565  11.342 1.00 . A A .   23 LEU HD23 1 1 
       31 78821 1 1  25 LEU HG   H   -7.222   1.785  13.136 1.00 . A A .   23 LEU HG   1 1 
       31 78822 1 1  25 LEU N    N   -7.954   4.291  14.371 1.00 . A A .   23 LEU N    1 1 
       31 78823 1 1  25 LEU O    O   -9.654   5.293  11.443 1.00 . A A .   23 LEU O    1 1 
       31 78824 1 1  26 THR C    C  -10.645   7.734  12.466 1.00 . A A .   24 THR C    1 1 
       31 78825 1 1  26 THR CA   C  -11.360   6.544  13.130 1.00 . A A .   24 THR CA   1 1 
       31 78826 1 1  26 THR CB   C  -12.065   7.000  14.418 1.00 . A A .   24 THR CB   1 1 
       31 78827 1 1  26 THR CG2  C  -13.420   7.621  14.070 1.00 . A A .   24 THR CG2  1 1 
       31 78828 1 1  26 THR H    H  -10.271   5.211  14.470 1.00 . A A .   24 THR H    1 1 
       31 78829 1 1  26 THR HA   H  -12.079   6.125  12.448 1.00 . A A .   24 THR HA   1 1 
       31 78830 1 1  26 THR HB   H  -11.455   7.734  14.923 1.00 . A A .   24 THR HB   1 1 
       31 78831 1 1  26 THR HG1  H  -12.508   6.205  16.139 1.00 . A A .   24 THR HG1  1 1 
       31 78832 1 1  26 THR HG21 H  -13.412   7.954  13.042 1.00 . A A .   24 THR HG21 1 1 
       31 78833 1 1  26 THR HG22 H  -13.605   8.465  14.718 1.00 . A A .   24 THR HG22 1 1 
       31 78834 1 1  26 THR HG23 H  -14.198   6.885  14.205 1.00 . A A .   24 THR HG23 1 1 
       31 78835 1 1  26 THR N    N  -10.354   5.492  13.529 1.00 . A A .   24 THR N    1 1 
       31 78836 1 1  26 THR O    O  -11.165   8.331  11.543 1.00 . A A .   24 THR O    1 1 
       31 78837 1 1  26 THR OG1  O  -12.260   5.880  15.270 1.00 . A A .   24 THR OG1  1 1 
       31 78838 1 1  27 ASP C    C   -8.547   9.000  10.771 1.00 . A A .   25 ASP C    1 1 
       31 78839 1 1  27 ASP CA   C   -8.720   9.239  12.283 1.00 . A A .   25 ASP CA   1 1 
       31 78840 1 1  27 ASP CB   C   -7.343   9.319  12.963 1.00 . A A .   25 ASP CB   1 1 
       31 78841 1 1  27 ASP CG   C   -6.584  10.538  12.434 1.00 . A A .   25 ASP CG   1 1 
       31 78842 1 1  27 ASP H    H   -9.045   7.582  13.665 1.00 . A A .   25 ASP H    1 1 
       31 78843 1 1  27 ASP HA   H   -9.264  10.154  12.451 1.00 . A A .   25 ASP HA   1 1 
       31 78844 1 1  27 ASP HB2  H   -7.475   9.412  14.031 1.00 . A A .   25 ASP HB2  1 1 
       31 78845 1 1  27 ASP HB3  H   -6.781   8.424  12.744 1.00 . A A .   25 ASP HB3  1 1 
       31 78846 1 1  27 ASP N    N   -9.453   8.082  12.919 1.00 . A A .   25 ASP N    1 1 
       31 78847 1 1  27 ASP O    O   -8.590   9.931   9.990 1.00 . A A .   25 ASP O    1 1 
       31 78848 1 1  27 ASP OD1  O   -7.176  11.604  12.383 1.00 . A A .   25 ASP OD1  1 1 
       31 78849 1 1  27 ASP OD2  O   -5.424  10.384  12.087 1.00 . A A .   25 ASP OD2  1 1 
       31 78850 1 1  28 PHE C    C   -9.410   8.006   8.091 1.00 . A A .   26 PHE C    1 1 
       31 78851 1 1  28 PHE CA   C   -8.188   7.496   8.872 1.00 . A A .   26 PHE CA   1 1 
       31 78852 1 1  28 PHE CB   C   -8.070   5.975   8.702 1.00 . A A .   26 PHE CB   1 1 
       31 78853 1 1  28 PHE CD1  C   -5.942   5.639  10.011 1.00 . A A .   26 PHE CD1  1 1 
       31 78854 1 1  28 PHE CD2  C   -5.956   5.129   7.640 1.00 . A A .   26 PHE CD2  1 1 
       31 78855 1 1  28 PHE CE1  C   -4.595   5.267  10.082 1.00 . A A .   26 PHE CE1  1 1 
       31 78856 1 1  28 PHE CE2  C   -4.612   4.756   7.716 1.00 . A A .   26 PHE CE2  1 1 
       31 78857 1 1  28 PHE CG   C   -6.621   5.570   8.787 1.00 . A A .   26 PHE CG   1 1 
       31 78858 1 1  28 PHE CZ   C   -3.933   4.825   8.933 1.00 . A A .   26 PHE CZ   1 1 
       31 78859 1 1  28 PHE H    H   -8.328   7.019  10.995 1.00 . A A .   26 PHE H    1 1 
       31 78860 1 1  28 PHE HA   H   -7.291   7.974   8.509 1.00 . A A .   26 PHE HA   1 1 
       31 78861 1 1  28 PHE HB2  H   -8.627   5.481   9.482 1.00 . A A .   26 PHE HB2  1 1 
       31 78862 1 1  28 PHE HB3  H   -8.466   5.688   7.739 1.00 . A A .   26 PHE HB3  1 1 
       31 78863 1 1  28 PHE HD1  H   -6.454   5.979  10.896 1.00 . A A .   26 PHE HD1  1 1 
       31 78864 1 1  28 PHE HD2  H   -6.480   5.077   6.695 1.00 . A A .   26 PHE HD2  1 1 
       31 78865 1 1  28 PHE HE1  H   -4.070   5.319  11.024 1.00 . A A .   26 PHE HE1  1 1 
       31 78866 1 1  28 PHE HE2  H   -4.097   4.415   6.832 1.00 . A A .   26 PHE HE2  1 1 
       31 78867 1 1  28 PHE HZ   H   -2.897   4.543   8.982 1.00 . A A .   26 PHE HZ   1 1 
       31 78868 1 1  28 PHE N    N   -8.357   7.763  10.348 1.00 . A A .   26 PHE N    1 1 
       31 78869 1 1  28 PHE O    O   -9.277   8.493   6.984 1.00 . A A .   26 PHE O    1 1 
       31 78870 1 1  29 GLU C    C  -11.670   9.858   7.526 1.00 . A A .   27 GLU C    1 1 
       31 78871 1 1  29 GLU CA   C  -11.819   8.379   7.907 1.00 . A A .   27 GLU CA   1 1 
       31 78872 1 1  29 GLU CB   C  -13.021   8.190   8.848 1.00 . A A .   27 GLU CB   1 1 
       31 78873 1 1  29 GLU CD   C  -14.947   6.603   9.004 1.00 . A A .   27 GLU CD   1 1 
       31 78874 1 1  29 GLU CG   C  -13.427   6.714   8.871 1.00 . A A .   27 GLU CG   1 1 
       31 78875 1 1  29 GLU H    H  -10.691   7.494   9.546 1.00 . A A .   27 GLU H    1 1 
       31 78876 1 1  29 GLU HA   H  -11.956   7.792   7.016 1.00 . A A .   27 GLU HA   1 1 
       31 78877 1 1  29 GLU HB2  H  -12.747   8.504   9.846 1.00 . A A .   27 GLU HB2  1 1 
       31 78878 1 1  29 GLU HB3  H  -13.850   8.785   8.498 1.00 . A A .   27 GLU HB3  1 1 
       31 78879 1 1  29 GLU HG2  H  -13.109   6.240   7.954 1.00 . A A .   27 GLU HG2  1 1 
       31 78880 1 1  29 GLU HG3  H  -12.958   6.225   9.712 1.00 . A A .   27 GLU HG3  1 1 
       31 78881 1 1  29 GLU N    N  -10.600   7.896   8.650 1.00 . A A .   27 GLU N    1 1 
       31 78882 1 1  29 GLU O    O  -12.111  10.268   6.470 1.00 . A A .   27 GLU O    1 1 
       31 78883 1 1  29 GLU OE1  O  -15.638   7.251   8.234 1.00 . A A .   27 GLU OE1  1 1 
       31 78884 1 1  29 GLU OE2  O  -15.394   5.873   9.873 1.00 . A A .   27 GLU OE2  1 1 
       31 78885 1 1  30 ILE C    C   -9.998  12.210   6.733 1.00 . A A .   28 ILE C    1 1 
       31 78886 1 1  30 ILE CA   C  -10.881  12.118   7.990 1.00 . A A .   28 ILE CA   1 1 
       31 78887 1 1  30 ILE CB   C  -10.235  12.828   9.204 1.00 . A A .   28 ILE CB   1 1 
       31 78888 1 1  30 ILE CD1  C  -11.042  11.808  11.355 1.00 . A A .   28 ILE CD1  1 1 
       31 78889 1 1  30 ILE CG1  C  -11.267  12.929  10.339 1.00 . A A .   28 ILE CG1  1 1 
       31 78890 1 1  30 ILE CG2  C   -9.784  14.245   8.815 1.00 . A A .   28 ILE CG2  1 1 
       31 78891 1 1  30 ILE H    H  -10.682  10.315   9.207 1.00 . A A .   28 ILE H    1 1 
       31 78892 1 1  30 ILE HA   H  -11.849  12.552   7.786 1.00 . A A .   28 ILE HA   1 1 
       31 78893 1 1  30 ILE HB   H   -9.381  12.259   9.541 1.00 . A A .   28 ILE HB   1 1 
       31 78894 1 1  30 ILE HD11 H  -11.896  11.145  11.351 1.00 . A A .   28 ILE HD11 1 1 
       31 78895 1 1  30 ILE HD12 H  -10.921  12.233  12.340 1.00 . A A .   28 ILE HD12 1 1 
       31 78896 1 1  30 ILE HD13 H  -10.156  11.251  11.092 1.00 . A A .   28 ILE HD13 1 1 
       31 78897 1 1  30 ILE HG12 H  -11.167  13.884  10.835 1.00 . A A .   28 ILE HG12 1 1 
       31 78898 1 1  30 ILE HG13 H  -12.262  12.842   9.928 1.00 . A A .   28 ILE HG13 1 1 
       31 78899 1 1  30 ILE HG21 H   -9.302  14.714   9.660 1.00 . A A .   28 ILE HG21 1 1 
       31 78900 1 1  30 ILE HG22 H  -10.644  14.828   8.521 1.00 . A A .   28 ILE HG22 1 1 
       31 78901 1 1  30 ILE HG23 H   -9.089  14.188   7.990 1.00 . A A .   28 ILE HG23 1 1 
       31 78902 1 1  30 ILE N    N  -11.046  10.666   8.360 1.00 . A A .   28 ILE N    1 1 
       31 78903 1 1  30 ILE O    O  -10.294  12.965   5.825 1.00 . A A .   28 ILE O    1 1 
       31 78904 1 1  31 GLN C    C   -8.885  10.913   4.252 1.00 . A A .   29 GLN C    1 1 
       31 78905 1 1  31 GLN CA   C   -8.077  11.481   5.422 1.00 . A A .   29 GLN CA   1 1 
       31 78906 1 1  31 GLN CB   C   -6.836  10.616   5.696 1.00 . A A .   29 GLN CB   1 1 
       31 78907 1 1  31 GLN CD   C   -4.351  10.881   5.594 1.00 . A A .   29 GLN CD   1 1 
       31 78908 1 1  31 GLN CG   C   -5.668  11.118   4.845 1.00 . A A .   29 GLN CG   1 1 
       31 78909 1 1  31 GLN H    H   -8.723  10.809   7.392 1.00 . A A .   29 GLN H    1 1 
       31 78910 1 1  31 GLN HA   H   -7.787  12.500   5.210 1.00 . A A .   29 GLN HA   1 1 
       31 78911 1 1  31 GLN HB2  H   -6.577  10.681   6.742 1.00 . A A .   29 GLN HB2  1 1 
       31 78912 1 1  31 GLN HB3  H   -7.050   9.589   5.441 1.00 . A A .   29 GLN HB3  1 1 
       31 78913 1 1  31 GLN HE21 H   -3.451   9.963   4.067 1.00 . A A .   29 GLN HE21 1 1 
       31 78914 1 1  31 GLN HE22 H   -2.516  10.121   5.475 1.00 . A A .   29 GLN HE22 1 1 
       31 78915 1 1  31 GLN HG2  H   -5.650  10.584   3.906 1.00 . A A .   29 GLN HG2  1 1 
       31 78916 1 1  31 GLN HG3  H   -5.787  12.174   4.658 1.00 . A A .   29 GLN HG3  1 1 
       31 78917 1 1  31 GLN N    N   -8.935  11.431   6.657 1.00 . A A .   29 GLN N    1 1 
       31 78918 1 1  31 GLN NE2  N   -3.357  10.272   4.995 1.00 . A A .   29 GLN NE2  1 1 
       31 78919 1 1  31 GLN O    O   -9.104  11.588   3.263 1.00 . A A .   29 GLN O    1 1 
       31 78920 1 1  31 GLN OE1  O   -4.220  11.256   6.743 1.00 . A A .   29 GLN OE1  1 1 
       31 78921 1 1  32 LEU C    C  -11.379  10.054   2.933 1.00 . A A .   30 LEU C    1 1 
       31 78922 1 1  32 LEU CA   C  -10.197   9.110   3.241 1.00 . A A .   30 LEU CA   1 1 
       31 78923 1 1  32 LEU CB   C  -10.733   7.739   3.716 1.00 . A A .   30 LEU CB   1 1 
       31 78924 1 1  32 LEU CD1  C   -8.902   6.453   2.636 1.00 . A A .   30 LEU CD1  1 1 
       31 78925 1 1  32 LEU CD2  C  -11.124   5.376   3.011 1.00 . A A .   30 LEU CD2  1 1 
       31 78926 1 1  32 LEU CG   C  -10.411   6.683   2.665 1.00 . A A .   30 LEU CG   1 1 
       31 78927 1 1  32 LEU H    H   -9.191   9.162   5.182 1.00 . A A .   30 LEU H    1 1 
       31 78928 1 1  32 LEU HA   H   -9.587   8.981   2.356 1.00 . A A .   30 LEU HA   1 1 
       31 78929 1 1  32 LEU HB2  H  -10.268   7.465   4.651 1.00 . A A .   30 LEU HB2  1 1 
       31 78930 1 1  32 LEU HB3  H  -11.803   7.794   3.851 1.00 . A A .   30 LEU HB3  1 1 
       31 78931 1 1  32 LEU HD11 H   -8.669   5.673   1.930 1.00 . A A .   30 LEU HD11 1 1 
       31 78932 1 1  32 LEU HD12 H   -8.561   6.163   3.621 1.00 . A A .   30 LEU HD12 1 1 
       31 78933 1 1  32 LEU HD13 H   -8.408   7.368   2.339 1.00 . A A .   30 LEU HD13 1 1 
       31 78934 1 1  32 LEU HD21 H  -10.458   4.741   3.577 1.00 . A A .   30 LEU HD21 1 1 
       31 78935 1 1  32 LEU HD22 H  -11.413   4.873   2.099 1.00 . A A .   30 LEU HD22 1 1 
       31 78936 1 1  32 LEU HD23 H  -12.005   5.590   3.598 1.00 . A A .   30 LEU HD23 1 1 
       31 78937 1 1  32 LEU HG   H  -10.741   7.031   1.696 1.00 . A A .   30 LEU HG   1 1 
       31 78938 1 1  32 LEU N    N   -9.363   9.685   4.363 1.00 . A A .   30 LEU N    1 1 
       31 78939 1 1  32 LEU O    O  -11.801  10.167   1.801 1.00 . A A .   30 LEU O    1 1 
       31 78940 1 1  33 ARG C    C  -12.670  12.723   2.615 1.00 . A A .   31 ARG C    1 1 
       31 78941 1 1  33 ARG CA   C  -13.063  11.676   3.670 1.00 . A A .   31 ARG CA   1 1 
       31 78942 1 1  33 ARG CB   C  -13.381  12.378   5.003 1.00 . A A .   31 ARG CB   1 1 
       31 78943 1 1  33 ARG CD   C  -14.313  11.902   7.275 1.00 . A A .   31 ARG CD   1 1 
       31 78944 1 1  33 ARG CG   C  -14.417  11.565   5.783 1.00 . A A .   31 ARG CG   1 1 
       31 78945 1 1  33 ARG CZ   C  -16.459  13.093   7.419 1.00 . A A .   31 ARG CZ   1 1 
       31 78946 1 1  33 ARG H    H  -11.558  10.638   4.848 1.00 . A A .   31 ARG H    1 1 
       31 78947 1 1  33 ARG HA   H  -13.925  11.120   3.334 1.00 . A A .   31 ARG HA   1 1 
       31 78948 1 1  33 ARG HB2  H  -12.477  12.464   5.587 1.00 . A A .   31 ARG HB2  1 1 
       31 78949 1 1  33 ARG HB3  H  -13.776  13.363   4.804 1.00 . A A .   31 ARG HB3  1 1 
       31 78950 1 1  33 ARG HD2  H  -13.814  11.103   7.808 1.00 . A A .   31 ARG HD2  1 1 
       31 78951 1 1  33 ARG HD3  H  -13.788  12.834   7.418 1.00 . A A .   31 ARG HD3  1 1 
       31 78952 1 1  33 ARG HE   H  -16.117  11.326   8.296 1.00 . A A .   31 ARG HE   1 1 
       31 78953 1 1  33 ARG HG2  H  -15.408  11.807   5.426 1.00 . A A .   31 ARG HG2  1 1 
       31 78954 1 1  33 ARG HG3  H  -14.229  10.511   5.641 1.00 . A A .   31 ARG HG3  1 1 
       31 78955 1 1  33 ARG HH11 H  -15.035  14.021   6.339 1.00 . A A .   31 ARG HH11 1 1 
       31 78956 1 1  33 ARG HH12 H  -16.548  14.849   6.450 1.00 . A A .   31 ARG HH12 1 1 
       31 78957 1 1  33 ARG HH21 H  -18.076  12.449   8.412 1.00 . A A .   31 ARG HH21 1 1 
       31 78958 1 1  33 ARG HH22 H  -18.250  13.974   7.608 1.00 . A A .   31 ARG HH22 1 1 
       31 78959 1 1  33 ARG N    N  -11.913  10.739   3.934 1.00 . A A .   31 ARG N    1 1 
       31 78960 1 1  33 ARG NE   N  -15.727  12.037   7.741 1.00 . A A .   31 ARG NE   1 1 
       31 78961 1 1  33 ARG NH1  N  -15.973  14.063   6.678 1.00 . A A .   31 ARG NH1  1 1 
       31 78962 1 1  33 ARG NH2  N  -17.692  13.179   7.847 1.00 . A A .   31 ARG NH2  1 1 
       31 78963 1 1  33 ARG O    O  -13.486  13.114   1.802 1.00 . A A .   31 ARG O    1 1 
       31 78964 1 1  34 ASP C    C  -11.163  13.604   0.183 1.00 . A A .   32 ASP C    1 1 
       31 78965 1 1  34 ASP CA   C  -11.032  14.210   1.584 1.00 . A A .   32 ASP CA   1 1 
       31 78966 1 1  34 ASP CB   C   -9.573  14.599   1.870 1.00 . A A .   32 ASP CB   1 1 
       31 78967 1 1  34 ASP CG   C   -9.541  15.782   2.840 1.00 . A A .   32 ASP CG   1 1 
       31 78968 1 1  34 ASP H    H  -10.775  12.857   3.277 1.00 . A A .   32 ASP H    1 1 
       31 78969 1 1  34 ASP HA   H  -11.671  15.076   1.665 1.00 . A A .   32 ASP HA   1 1 
       31 78970 1 1  34 ASP HB2  H   -9.056  13.758   2.309 1.00 . A A .   32 ASP HB2  1 1 
       31 78971 1 1  34 ASP HB3  H   -9.087  14.879   0.947 1.00 . A A .   32 ASP HB3  1 1 
       31 78972 1 1  34 ASP N    N  -11.430  13.184   2.613 1.00 . A A .   32 ASP N    1 1 
       31 78973 1 1  34 ASP O    O  -11.828  14.160  -0.671 1.00 . A A .   32 ASP O    1 1 
       31 78974 1 1  34 ASP OD1  O   -9.787  15.567   4.015 1.00 . A A .   32 ASP OD1  1 1 
       31 78975 1 1  34 ASP OD2  O   -9.269  16.883   2.391 1.00 . A A .   32 ASP OD2  1 1 
       31 78976 1 1  35 ALA C    C  -12.145  11.345  -1.584 1.00 . A A .   33 ALA C    1 1 
       31 78977 1 1  35 ALA CA   C  -10.700  11.831  -1.417 1.00 . A A .   33 ALA CA   1 1 
       31 78978 1 1  35 ALA CB   C   -9.727  10.645  -1.478 1.00 . A A .   33 ALA CB   1 1 
       31 78979 1 1  35 ALA H    H  -10.041  12.010   0.655 1.00 . A A .   33 ALA H    1 1 
       31 78980 1 1  35 ALA HA   H  -10.458  12.550  -2.185 1.00 . A A .   33 ALA HA   1 1 
       31 78981 1 1  35 ALA HB1  H   -9.707  10.137  -0.521 1.00 . A A .   33 ALA HB1  1 1 
       31 78982 1 1  35 ALA HB2  H   -8.737  11.004  -1.717 1.00 . A A .   33 ALA HB2  1 1 
       31 78983 1 1  35 ALA HB3  H  -10.051   9.953  -2.244 1.00 . A A .   33 ALA HB3  1 1 
       31 78984 1 1  35 ALA N    N  -10.559  12.459  -0.058 1.00 . A A .   33 ALA N    1 1 
       31 78985 1 1  35 ALA O    O  -12.746  11.524  -2.625 1.00 . A A .   33 ALA O    1 1 
       31 78986 1 1  36 GLN C    C  -15.075  11.461  -0.937 1.00 . A A .   34 GLN C    1 1 
       31 78987 1 1  36 GLN CA   C  -14.136  10.267  -0.673 1.00 . A A .   34 GLN CA   1 1 
       31 78988 1 1  36 GLN CB   C  -14.496   9.603   0.667 1.00 . A A .   34 GLN CB   1 1 
       31 78989 1 1  36 GLN CD   C  -14.472   7.452   1.947 1.00 . A A .   34 GLN CD   1 1 
       31 78990 1 1  36 GLN CG   C  -13.995   8.156   0.670 1.00 . A A .   34 GLN CG   1 1 
       31 78991 1 1  36 GLN H    H  -12.215  10.619   0.284 1.00 . A A .   34 GLN H    1 1 
       31 78992 1 1  36 GLN HA   H  -14.216   9.545  -1.472 1.00 . A A .   34 GLN HA   1 1 
       31 78993 1 1  36 GLN HB2  H  -14.029  10.148   1.474 1.00 . A A .   34 GLN HB2  1 1 
       31 78994 1 1  36 GLN HB3  H  -15.567   9.611   0.798 1.00 . A A .   34 GLN HB3  1 1 
       31 78995 1 1  36 GLN HE21 H  -15.896   6.393   1.031 1.00 . A A .   34 GLN HE21 1 1 
       31 78996 1 1  36 GLN HE22 H  -15.762   6.142   2.704 1.00 . A A .   34 GLN HE22 1 1 
       31 78997 1 1  36 GLN HG2  H  -14.385   7.640  -0.195 1.00 . A A .   34 GLN HG2  1 1 
       31 78998 1 1  36 GLN HG3  H  -12.915   8.149   0.639 1.00 . A A .   34 GLN HG3  1 1 
       31 78999 1 1  36 GLN N    N  -12.715  10.744  -0.557 1.00 . A A .   34 GLN N    1 1 
       31 79000 1 1  36 GLN NE2  N  -15.459   6.591   1.887 1.00 . A A .   34 GLN NE2  1 1 
       31 79001 1 1  36 GLN O    O  -16.061  11.324  -1.637 1.00 . A A .   34 GLN O    1 1 
       31 79002 1 1  36 GLN OE1  O  -13.941   7.687   3.013 1.00 . A A .   34 GLN OE1  1 1 
       31 79003 1 1  37 LYS C    C  -15.264  14.550  -1.924 1.00 . A A .   35 LYS C    1 1 
       31 79004 1 1  37 LYS CA   C  -15.682  13.812  -0.642 1.00 . A A .   35 LYS CA   1 1 
       31 79005 1 1  37 LYS CB   C  -15.542  14.734   0.581 1.00 . A A .   35 LYS CB   1 1 
       31 79006 1 1  37 LYS CD   C  -17.160  15.141   2.459 1.00 . A A .   35 LYS CD   1 1 
       31 79007 1 1  37 LYS CE   C  -16.305  16.221   3.125 1.00 . A A .   35 LYS CE   1 1 
       31 79008 1 1  37 LYS CG   C  -16.250  14.105   1.791 1.00 . A A .   35 LYS CG   1 1 
       31 79009 1 1  37 LYS H    H  -13.975  12.737   0.171 1.00 . A A .   35 LYS H    1 1 
       31 79010 1 1  37 LYS HA   H  -16.702  13.481  -0.731 1.00 . A A .   35 LYS HA   1 1 
       31 79011 1 1  37 LYS HB2  H  -14.494  14.869   0.808 1.00 . A A .   35 LYS HB2  1 1 
       31 79012 1 1  37 LYS HB3  H  -15.988  15.693   0.360 1.00 . A A .   35 LYS HB3  1 1 
       31 79013 1 1  37 LYS HD2  H  -17.797  15.593   1.713 1.00 . A A .   35 LYS HD2  1 1 
       31 79014 1 1  37 LYS HD3  H  -17.770  14.655   3.206 1.00 . A A .   35 LYS HD3  1 1 
       31 79015 1 1  37 LYS HE2  H  -16.073  15.939   4.143 1.00 . A A .   35 LYS HE2  1 1 
       31 79016 1 1  37 LYS HE3  H  -15.399  16.384   2.562 1.00 . A A .   35 LYS HE3  1 1 
       31 79017 1 1  37 LYS HG2  H  -16.843  13.262   1.467 1.00 . A A .   35 LYS HG2  1 1 
       31 79018 1 1  37 LYS HG3  H  -15.511  13.769   2.503 1.00 . A A .   35 LYS HG3  1 1 
       31 79019 1 1  37 LYS HZ1  H  -17.355  17.708   2.116 1.00 . A A .   35 LYS HZ1  1 1 
       31 79020 1 1  37 LYS HZ2  H  -16.642  18.226   3.569 1.00 . A A .   35 LYS HZ2  1 1 
       31 79021 1 1  37 LYS HZ3  H  -18.041  17.263   3.602 1.00 . A A .   35 LYS HZ3  1 1 
       31 79022 1 1  37 LYS N    N  -14.781  12.632  -0.392 1.00 . A A .   35 LYS N    1 1 
       31 79023 1 1  37 LYS NZ   N  -17.149  17.447   3.101 1.00 . A A .   35 LYS NZ   1 1 
       31 79024 1 1  37 LYS O    O  -16.101  15.064  -2.641 1.00 . A A .   35 LYS O    1 1 
       31 79025 1 1  38 ASP C    C  -14.273  14.740  -4.713 1.00 . A A .   36 ASP C    1 1 
       31 79026 1 1  38 ASP CA   C  -13.541  15.320  -3.488 1.00 . A A .   36 ASP CA   1 1 
       31 79027 1 1  38 ASP CB   C  -12.027  15.087  -3.625 1.00 . A A .   36 ASP CB   1 1 
       31 79028 1 1  38 ASP CG   C  -11.271  16.216  -2.920 1.00 . A A .   36 ASP CG   1 1 
       31 79029 1 1  38 ASP H    H  -13.316  14.183  -1.641 1.00 . A A .   36 ASP H    1 1 
       31 79030 1 1  38 ASP HA   H  -13.742  16.377  -3.403 1.00 . A A .   36 ASP HA   1 1 
       31 79031 1 1  38 ASP HB2  H  -11.766  14.141  -3.173 1.00 . A A .   36 ASP HB2  1 1 
       31 79032 1 1  38 ASP HB3  H  -11.757  15.074  -4.670 1.00 . A A .   36 ASP HB3  1 1 
       31 79033 1 1  38 ASP N    N  -13.980  14.607  -2.230 1.00 . A A .   36 ASP N    1 1 
       31 79034 1 1  38 ASP O    O  -14.611  15.463  -5.632 1.00 . A A .   36 ASP O    1 1 
       31 79035 1 1  38 ASP OD1  O  -11.554  17.366  -3.214 1.00 . A A .   36 ASP OD1  1 1 
       31 79036 1 1  38 ASP OD2  O  -10.422  15.912  -2.099 1.00 . A A .   36 ASP OD2  1 1 
       31 79037 1 1  39 LYS C    C  -16.576  13.578  -6.177 1.00 . A A .   37 LYS C    1 1 
       31 79038 1 1  39 LYS CA   C  -15.249  12.840  -5.922 1.00 . A A .   37 LYS CA   1 1 
       31 79039 1 1  39 LYS CB   C  -15.527  11.370  -5.568 1.00 . A A .   37 LYS CB   1 1 
       31 79040 1 1  39 LYS CD   C  -15.886   9.079  -6.500 1.00 . A A .   37 LYS CD   1 1 
       31 79041 1 1  39 LYS CE   C  -15.424   8.185  -7.653 1.00 . A A .   37 LYS CE   1 1 
       31 79042 1 1  39 LYS CG   C  -15.620  10.544  -6.852 1.00 . A A .   37 LYS CG   1 1 
       31 79043 1 1  39 LYS H    H  -14.245  12.873  -3.982 1.00 . A A .   37 LYS H    1 1 
       31 79044 1 1  39 LYS HA   H  -14.623  12.891  -6.799 1.00 . A A .   37 LYS HA   1 1 
       31 79045 1 1  39 LYS HB2  H  -14.726  10.990  -4.951 1.00 . A A .   37 LYS HB2  1 1 
       31 79046 1 1  39 LYS HB3  H  -16.461  11.299  -5.029 1.00 . A A .   37 LYS HB3  1 1 
       31 79047 1 1  39 LYS HD2  H  -15.344   8.821  -5.602 1.00 . A A .   37 LYS HD2  1 1 
       31 79048 1 1  39 LYS HD3  H  -16.944   8.934  -6.336 1.00 . A A .   37 LYS HD3  1 1 
       31 79049 1 1  39 LYS HE2  H  -15.959   7.245  -7.635 1.00 . A A .   37 LYS HE2  1 1 
       31 79050 1 1  39 LYS HE3  H  -15.569   8.683  -8.598 1.00 . A A .   37 LYS HE3  1 1 
       31 79051 1 1  39 LYS HG2  H  -16.427  10.921  -7.465 1.00 . A A .   37 LYS HG2  1 1 
       31 79052 1 1  39 LYS HG3  H  -14.690  10.618  -7.396 1.00 . A A .   37 LYS HG3  1 1 
       31 79053 1 1  39 LYS HZ1  H  -13.832   7.607  -6.442 1.00 . A A .   37 LYS HZ1  1 1 
       31 79054 1 1  39 LYS HZ2  H  -13.461   8.862  -7.524 1.00 . A A .   37 LYS HZ2  1 1 
       31 79055 1 1  39 LYS HZ3  H  -13.608   7.267  -8.088 1.00 . A A .   37 LYS HZ3  1 1 
       31 79056 1 1  39 LYS N    N  -14.527  13.443  -4.737 1.00 . A A .   37 LYS N    1 1 
       31 79057 1 1  39 LYS NZ   N  -13.972   7.963  -7.408 1.00 . A A .   37 LYS NZ   1 1 
       31 79058 1 1  39 LYS O    O  -16.960  13.786  -7.313 1.00 . A A .   37 LYS O    1 1 
       31 79059 1 1  40 SER C    C  -18.400  16.195  -4.993 1.00 . A A .   38 SER C    1 1 
       31 79060 1 1  40 SER CA   C  -18.570  14.708  -5.342 1.00 . A A .   38 SER CA   1 1 
       31 79061 1 1  40 SER CB   C  -19.572  14.043  -4.395 1.00 . A A .   38 SER CB   1 1 
       31 79062 1 1  40 SER H    H  -16.953  13.812  -4.220 1.00 . A A .   38 SER H    1 1 
       31 79063 1 1  40 SER HA   H  -18.901  14.599  -6.363 1.00 . A A .   38 SER HA   1 1 
       31 79064 1 1  40 SER HB2  H  -19.538  12.974  -4.525 1.00 . A A .   38 SER HB2  1 1 
       31 79065 1 1  40 SER HB3  H  -19.316  14.289  -3.372 1.00 . A A .   38 SER HB3  1 1 
       31 79066 1 1  40 SER HG   H  -21.177  14.070  -5.495 1.00 . A A .   38 SER HG   1 1 
       31 79067 1 1  40 SER N    N  -17.278  13.981  -5.135 1.00 . A A .   38 SER N    1 1 
       31 79068 1 1  40 SER O    O  -19.275  16.797  -4.399 1.00 . A A .   38 SER O    1 1 
       31 79069 1 1  40 SER OG   O  -20.882  14.510  -4.694 1.00 . A A .   38 SER OG   1 1 
       31 79070 1 1  41 SER C    C  -15.931  18.829  -5.888 1.00 . A A .   39 SER C    1 1 
       31 79071 1 1  41 SER CA   C  -17.071  18.244  -5.033 1.00 . A A .   39 SER CA   1 1 
       31 79072 1 1  41 SER CB   C  -16.695  18.268  -3.553 1.00 . A A .   39 SER CB   1 1 
       31 79073 1 1  41 SER H    H  -16.583  16.293  -5.833 1.00 . A A .   39 SER H    1 1 
       31 79074 1 1  41 SER HA   H  -17.981  18.799  -5.191 1.00 . A A .   39 SER HA   1 1 
       31 79075 1 1  41 SER HB2  H  -16.321  17.302  -3.258 1.00 . A A .   39 SER HB2  1 1 
       31 79076 1 1  41 SER HB3  H  -15.927  19.014  -3.391 1.00 . A A .   39 SER HB3  1 1 
       31 79077 1 1  41 SER HG   H  -17.555  18.841  -1.905 1.00 . A A .   39 SER HG   1 1 
       31 79078 1 1  41 SER N    N  -17.282  16.795  -5.354 1.00 . A A .   39 SER N    1 1 
       31 79079 1 1  41 SER O    O  -14.768  18.619  -5.599 1.00 . A A .   39 SER O    1 1 
       31 79080 1 1  41 SER OG   O  -17.848  18.579  -2.781 1.00 . A A .   39 SER OG   1 1 
       31 79081 1 1  42 LYS C    C  -14.199  19.066  -8.281 1.00 . A A .   40 LYS C    1 1 
       31 79082 1 1  42 LYS CA   C  -15.179  20.156  -7.810 1.00 . A A .   40 LYS CA   1 1 
       31 79083 1 1  42 LYS CB   C  -14.460  21.184  -6.930 1.00 . A A .   40 LYS CB   1 1 
       31 79084 1 1  42 LYS CD   C  -13.422  23.455  -6.895 1.00 . A A .   40 LYS CD   1 1 
       31 79085 1 1  42 LYS CE   C  -14.567  24.210  -6.214 1.00 . A A .   40 LYS CE   1 1 
       31 79086 1 1  42 LYS CG   C  -13.995  22.358  -7.793 1.00 . A A .   40 LYS CG   1 1 
       31 79087 1 1  42 LYS H    H  -17.193  19.722  -7.163 1.00 . A A .   40 LYS H    1 1 
       31 79088 1 1  42 LYS HA   H  -15.623  20.650  -8.659 1.00 . A A .   40 LYS HA   1 1 
       31 79089 1 1  42 LYS HB2  H  -15.136  21.541  -6.168 1.00 . A A .   40 LYS HB2  1 1 
       31 79090 1 1  42 LYS HB3  H  -13.603  20.721  -6.464 1.00 . A A .   40 LYS HB3  1 1 
       31 79091 1 1  42 LYS HD2  H  -12.786  23.010  -6.143 1.00 . A A .   40 LYS HD2  1 1 
       31 79092 1 1  42 LYS HD3  H  -12.844  24.145  -7.491 1.00 . A A .   40 LYS HD3  1 1 
       31 79093 1 1  42 LYS HE2  H  -14.919  25.010  -6.851 1.00 . A A .   40 LYS HE2  1 1 
       31 79094 1 1  42 LYS HE3  H  -15.374  23.534  -5.976 1.00 . A A .   40 LYS HE3  1 1 
       31 79095 1 1  42 LYS HG2  H  -13.233  22.021  -8.481 1.00 . A A .   40 LYS HG2  1 1 
       31 79096 1 1  42 LYS HG3  H  -14.833  22.751  -8.348 1.00 . A A .   40 LYS HG3  1 1 
       31 79097 1 1  42 LYS HZ1  H  -14.648  25.413  -4.518 1.00 . A A .   40 LYS HZ1  1 1 
       31 79098 1 1  42 LYS HZ2  H  -13.096  25.268  -5.191 1.00 . A A .   40 LYS HZ2  1 1 
       31 79099 1 1  42 LYS HZ3  H  -13.765  23.980  -4.308 1.00 . A A .   40 LYS HZ3  1 1 
       31 79100 1 1  42 LYS N    N  -16.250  19.563  -6.940 1.00 . A A .   40 LYS N    1 1 
       31 79101 1 1  42 LYS NZ   N  -13.974  24.759  -4.963 1.00 . A A .   40 LYS NZ   1 1 
       31 79102 1 1  42 LYS O    O  -13.262  18.728  -7.582 1.00 . A A .   40 LYS O    1 1 
       31 79103 1 1  43 LEU C    C  -13.349  17.527 -11.490 1.00 . A A .   41 LEU C    1 1 
       31 79104 1 1  43 LEU CA   C  -13.480  17.450  -9.959 1.00 . A A .   41 LEU CA   1 1 
       31 79105 1 1  43 LEU CB   C  -14.134  16.131  -9.545 1.00 . A A .   41 LEU CB   1 1 
       31 79106 1 1  43 LEU CD1  C  -12.382  14.813  -8.345 1.00 . A A .   41 LEU CD1  1 1 
       31 79107 1 1  43 LEU CD2  C  -13.849  13.698 -10.031 1.00 . A A .   41 LEU CD2  1 1 
       31 79108 1 1  43 LEU CG   C  -13.118  14.994  -9.673 1.00 . A A .   41 LEU CG   1 1 
       31 79109 1 1  43 LEU H    H  -15.165  18.794 -10.017 1.00 . A A .   41 LEU H    1 1 
       31 79110 1 1  43 LEU HA   H  -12.511  17.543  -9.493 1.00 . A A .   41 LEU HA   1 1 
       31 79111 1 1  43 LEU HB2  H  -14.467  16.202  -8.519 1.00 . A A .   41 LEU HB2  1 1 
       31 79112 1 1  43 LEU HB3  H  -14.978  15.931 -10.185 1.00 . A A .   41 LEU HB3  1 1 
       31 79113 1 1  43 LEU HD11 H  -11.968  13.817  -8.296 1.00 . A A .   41 LEU HD11 1 1 
       31 79114 1 1  43 LEU HD12 H  -13.073  14.957  -7.528 1.00 . A A .   41 LEU HD12 1 1 
       31 79115 1 1  43 LEU HD13 H  -11.585  15.538  -8.274 1.00 . A A .   41 LEU HD13 1 1 
       31 79116 1 1  43 LEU HD21 H  -13.233  12.852  -9.763 1.00 . A A .   41 LEU HD21 1 1 
       31 79117 1 1  43 LEU HD22 H  -14.047  13.677 -11.093 1.00 . A A .   41 LEU HD22 1 1 
       31 79118 1 1  43 LEU HD23 H  -14.782  13.649  -9.489 1.00 . A A .   41 LEU HD23 1 1 
       31 79119 1 1  43 LEU HG   H  -12.406  15.235 -10.449 1.00 . A A .   41 LEU HG   1 1 
       31 79120 1 1  43 LEU N    N  -14.404  18.513  -9.460 1.00 . A A .   41 LEU N    1 1 
       31 79121 1 1  43 LEU O    O  -14.030  16.818 -12.208 1.00 . A A .   41 LEU O    1 1 
       31 79122 1 1  44 ALA C    C  -10.967  17.889 -13.908 1.00 . A A .   42 ALA C    1 1 
       31 79123 1 1  44 ALA CA   C  -12.317  18.485 -13.480 1.00 . A A .   42 ALA CA   1 1 
       31 79124 1 1  44 ALA CB   C  -12.364  19.985 -13.789 1.00 . A A .   42 ALA CB   1 1 
       31 79125 1 1  44 ALA H    H  -11.935  18.943 -11.403 1.00 . A A .   42 ALA H    1 1 
       31 79126 1 1  44 ALA HA   H  -13.126  17.981 -13.984 1.00 . A A .   42 ALA HA   1 1 
       31 79127 1 1  44 ALA HB1  H  -11.660  20.213 -14.575 1.00 . A A .   42 ALA HB1  1 1 
       31 79128 1 1  44 ALA HB2  H  -12.108  20.544 -12.902 1.00 . A A .   42 ALA HB2  1 1 
       31 79129 1 1  44 ALA HB3  H  -13.360  20.255 -14.109 1.00 . A A .   42 ALA HB3  1 1 
       31 79130 1 1  44 ALA N    N  -12.480  18.379 -11.996 1.00 . A A .   42 ALA N    1 1 
       31 79131 1 1  44 ALA O    O  -10.912  17.033 -14.771 1.00 . A A .   42 ALA O    1 1 
       31 79132 1 1  45 ALA C    C   -7.857  17.147 -12.476 1.00 . A A .   43 ALA C    1 1 
       31 79133 1 1  45 ALA CA   C   -8.540  17.776 -13.697 1.00 . A A .   43 ALA CA   1 1 
       31 79134 1 1  45 ALA CB   C   -7.744  18.976 -14.189 1.00 . A A .   43 ALA CB   1 1 
       31 79135 1 1  45 ALA H    H   -9.930  19.020 -12.618 1.00 . A A .   43 ALA H    1 1 
       31 79136 1 1  45 ALA HA   H   -8.645  17.049 -14.484 1.00 . A A .   43 ALA HA   1 1 
       31 79137 1 1  45 ALA HB1  H   -8.389  19.624 -14.761 1.00 . A A .   43 ALA HB1  1 1 
       31 79138 1 1  45 ALA HB2  H   -6.929  18.637 -14.809 1.00 . A A .   43 ALA HB2  1 1 
       31 79139 1 1  45 ALA HB3  H   -7.353  19.515 -13.340 1.00 . A A .   43 ALA HB3  1 1 
       31 79140 1 1  45 ALA N    N   -9.875  18.328 -13.314 1.00 . A A .   43 ALA N    1 1 
       31 79141 1 1  45 ALA O    O   -6.673  17.324 -12.261 1.00 . A A .   43 ALA O    1 1 
       31 79142 1 1  46 LYS C    C   -8.847  14.596  -9.977 1.00 . A A .   44 LYS C    1 1 
       31 79143 1 1  46 LYS CA   C   -7.986  15.777 -10.462 1.00 . A A .   44 LYS CA   1 1 
       31 79144 1 1  46 LYS CB   C   -7.956  16.886  -9.409 1.00 . A A .   44 LYS CB   1 1 
       31 79145 1 1  46 LYS CD   C   -6.226  17.997  -7.989 1.00 . A A .   44 LYS CD   1 1 
       31 79146 1 1  46 LYS CE   C   -7.218  18.674  -7.038 1.00 . A A .   44 LYS CE   1 1 
       31 79147 1 1  46 LYS CG   C   -6.791  16.650  -8.446 1.00 . A A .   44 LYS CG   1 1 
       31 79148 1 1  46 LYS H    H   -9.549  16.291 -11.867 1.00 . A A .   44 LYS H    1 1 
       31 79149 1 1  46 LYS HA   H   -6.982  15.447 -10.676 1.00 . A A .   44 LYS HA   1 1 
       31 79150 1 1  46 LYS HB2  H   -7.834  17.842  -9.897 1.00 . A A .   44 LYS HB2  1 1 
       31 79151 1 1  46 LYS HB3  H   -8.883  16.880  -8.856 1.00 . A A .   44 LYS HB3  1 1 
       31 79152 1 1  46 LYS HD2  H   -5.287  17.839  -7.478 1.00 . A A .   44 LYS HD2  1 1 
       31 79153 1 1  46 LYS HD3  H   -6.066  18.630  -8.849 1.00 . A A .   44 LYS HD3  1 1 
       31 79154 1 1  46 LYS HE2  H   -7.894  17.941  -6.618 1.00 . A A .   44 LYS HE2  1 1 
       31 79155 1 1  46 LYS HE3  H   -6.691  19.195  -6.254 1.00 . A A .   44 LYS HE3  1 1 
       31 79156 1 1  46 LYS HG2  H   -7.139  16.095  -7.588 1.00 . A A .   44 LYS HG2  1 1 
       31 79157 1 1  46 LYS HG3  H   -6.016  16.089  -8.949 1.00 . A A .   44 LYS HG3  1 1 
       31 79158 1 1  46 LYS HZ1  H   -8.593  19.132  -8.533 1.00 . A A .   44 LYS HZ1  1 1 
       31 79159 1 1  46 LYS HZ2  H   -7.288  20.215  -8.436 1.00 . A A .   44 LYS HZ2  1 1 
       31 79160 1 1  46 LYS HZ3  H   -8.530  20.272  -7.279 1.00 . A A .   44 LYS HZ3  1 1 
       31 79161 1 1  46 LYS N    N   -8.595  16.416 -11.673 1.00 . A A .   44 LYS N    1 1 
       31 79162 1 1  46 LYS NZ   N   -7.963  19.646  -7.885 1.00 . A A .   44 LYS NZ   1 1 
       31 79163 1 1  46 LYS O    O   -9.584  14.718  -9.016 1.00 . A A .   44 LYS O    1 1 
       31 79164 1 1  47 SER C    C   -8.681  11.136  -9.726 1.00 . A A .   45 SER C    1 1 
       31 79165 1 1  47 SER CA   C   -9.585  12.282 -10.198 1.00 . A A .   45 SER CA   1 1 
       31 79166 1 1  47 SER CB   C  -10.377  11.867 -11.438 1.00 . A A .   45 SER CB   1 1 
       31 79167 1 1  47 SER H    H   -8.169  13.369 -11.409 1.00 . A A .   45 SER H    1 1 
       31 79168 1 1  47 SER HA   H  -10.258  12.568  -9.412 1.00 . A A .   45 SER HA   1 1 
       31 79169 1 1  47 SER HB2  H   -9.842  12.164 -12.325 1.00 . A A .   45 SER HB2  1 1 
       31 79170 1 1  47 SER HB3  H  -10.504  10.793 -11.439 1.00 . A A .   45 SER HB3  1 1 
       31 79171 1 1  47 SER HG   H  -11.999  12.492 -12.313 1.00 . A A .   45 SER HG   1 1 
       31 79172 1 1  47 SER N    N   -8.765  13.455 -10.632 1.00 . A A .   45 SER N    1 1 
       31 79173 1 1  47 SER O    O   -8.814  10.657  -8.615 1.00 . A A .   45 SER O    1 1 
       31 79174 1 1  47 SER OG   O  -11.646  12.508 -11.420 1.00 . A A .   45 SER OG   1 1 
       31 79175 1 1  48 ASN C    C   -6.115   9.946  -8.827 1.00 . A A .   46 ASN C    1 1 
       31 79176 1 1  48 ASN CA   C   -6.846   9.565 -10.125 1.00 . A A .   46 ASN CA   1 1 
       31 79177 1 1  48 ASN CB   C   -5.832   9.357 -11.261 1.00 . A A .   46 ASN CB   1 1 
       31 79178 1 1  48 ASN CG   C   -6.567   8.892 -12.525 1.00 . A A .   46 ASN CG   1 1 
       31 79179 1 1  48 ASN H    H   -7.668  11.094 -11.447 1.00 . A A .   46 ASN H    1 1 
       31 79180 1 1  48 ASN HA   H   -7.419   8.661  -9.975 1.00 . A A .   46 ASN HA   1 1 
       31 79181 1 1  48 ASN HB2  H   -5.322  10.287 -11.462 1.00 . A A .   46 ASN HB2  1 1 
       31 79182 1 1  48 ASN HB3  H   -5.113   8.607 -10.970 1.00 . A A .   46 ASN HB3  1 1 
       31 79183 1 1  48 ASN HD21 H   -6.065  10.491 -13.610 1.00 . A A .   46 ASN HD21 1 1 
       31 79184 1 1  48 ASN HD22 H   -7.018   9.337 -14.411 1.00 . A A .   46 ASN HD22 1 1 
       31 79185 1 1  48 ASN N    N   -7.758  10.690 -10.554 1.00 . A A .   46 ASN N    1 1 
       31 79186 1 1  48 ASN ND2  N   -6.548   9.636 -13.604 1.00 . A A .   46 ASN ND2  1 1 
       31 79187 1 1  48 ASN O    O   -5.944   9.122  -7.947 1.00 . A A .   46 ASN O    1 1 
       31 79188 1 1  48 ASN OD1  O   -7.169   7.837 -12.532 1.00 . A A .   46 ASN OD1  1 1 
       31 79189 1 1  49 GLU C    C   -5.917  11.405  -6.219 1.00 . A A .   47 GLU C    1 1 
       31 79190 1 1  49 GLU CA   C   -4.982  11.598  -7.427 1.00 . A A .   47 GLU CA   1 1 
       31 79191 1 1  49 GLU CB   C   -4.616  13.083  -7.581 1.00 . A A .   47 GLU CB   1 1 
       31 79192 1 1  49 GLU CD   C   -2.682  14.392  -8.472 1.00 . A A .   47 GLU CD   1 1 
       31 79193 1 1  49 GLU CG   C   -3.662  13.254  -8.765 1.00 . A A .   47 GLU CG   1 1 
       31 79194 1 1  49 GLU H    H   -5.847  11.843  -9.415 1.00 . A A .   47 GLU H    1 1 
       31 79195 1 1  49 GLU HA   H   -4.084  11.010  -7.301 1.00 . A A .   47 GLU HA   1 1 
       31 79196 1 1  49 GLU HB2  H   -5.514  13.658  -7.756 1.00 . A A .   47 GLU HB2  1 1 
       31 79197 1 1  49 GLU HB3  H   -4.135  13.431  -6.680 1.00 . A A .   47 GLU HB3  1 1 
       31 79198 1 1  49 GLU HG2  H   -3.112  12.336  -8.918 1.00 . A A .   47 GLU HG2  1 1 
       31 79199 1 1  49 GLU HG3  H   -4.227  13.489  -9.653 1.00 . A A .   47 GLU HG3  1 1 
       31 79200 1 1  49 GLU N    N   -5.692  11.188  -8.692 1.00 . A A .   47 GLU N    1 1 
       31 79201 1 1  49 GLU O    O   -5.484  10.987  -5.160 1.00 . A A .   47 GLU O    1 1 
       31 79202 1 1  49 GLU OE1  O   -1.823  14.206  -7.625 1.00 . A A .   47 GLU OE1  1 1 
       31 79203 1 1  49 GLU OE2  O   -2.808  15.431  -9.100 1.00 . A A .   47 GLU OE2  1 1 
       31 79204 1 1  50 GLN C    C   -8.119  10.059  -4.724 1.00 . A A .   48 GLN C    1 1 
       31 79205 1 1  50 GLN CA   C   -8.148  11.520  -5.202 1.00 . A A .   48 GLN CA   1 1 
       31 79206 1 1  50 GLN CB   C   -9.549  11.873  -5.729 1.00 . A A .   48 GLN CB   1 1 
       31 79207 1 1  50 GLN CD   C  -11.908  11.235  -5.205 1.00 . A A .   48 GLN CD   1 1 
       31 79208 1 1  50 GLN CG   C  -10.587  11.745  -4.614 1.00 . A A .   48 GLN CG   1 1 
       31 79209 1 1  50 GLN H    H   -7.530  12.035  -7.232 1.00 . A A .   48 GLN H    1 1 
       31 79210 1 1  50 GLN HA   H   -7.880  12.183  -4.394 1.00 . A A .   48 GLN HA   1 1 
       31 79211 1 1  50 GLN HB2  H   -9.546  12.886  -6.098 1.00 . A A .   48 GLN HB2  1 1 
       31 79212 1 1  50 GLN HB3  H   -9.805  11.199  -6.531 1.00 . A A .   48 GLN HB3  1 1 
       31 79213 1 1  50 GLN HE21 H  -11.659   9.357  -4.572 1.00 . A A .   48 GLN HE21 1 1 
       31 79214 1 1  50 GLN HE22 H  -13.089   9.653  -5.439 1.00 . A A .   48 GLN HE22 1 1 
       31 79215 1 1  50 GLN HG2  H  -10.232  11.049  -3.872 1.00 . A A .   48 GLN HG2  1 1 
       31 79216 1 1  50 GLN HG3  H  -10.748  12.709  -4.157 1.00 . A A .   48 GLN HG3  1 1 
       31 79217 1 1  50 GLN N    N   -7.198  11.700  -6.364 1.00 . A A .   48 GLN N    1 1 
       31 79218 1 1  50 GLN NE2  N  -12.245   9.977  -5.059 1.00 . A A .   48 GLN NE2  1 1 
       31 79219 1 1  50 GLN O    O   -8.130   9.794  -3.536 1.00 . A A .   48 GLN O    1 1 
       31 79220 1 1  50 GLN OE1  O  -12.642  11.990  -5.809 1.00 . A A .   48 GLN OE1  1 1 
       31 79221 1 1  51 LEU C    C   -6.650   7.295  -4.671 1.00 . A A .   49 LEU C    1 1 
       31 79222 1 1  51 LEU CA   C   -8.044   7.666  -5.205 1.00 . A A .   49 LEU CA   1 1 
       31 79223 1 1  51 LEU CB   C   -8.384   6.824  -6.444 1.00 . A A .   49 LEU CB   1 1 
       31 79224 1 1  51 LEU CD1  C  -10.207   6.162  -8.020 1.00 . A A .   49 LEU CD1  1 1 
       31 79225 1 1  51 LEU CD2  C  -10.677   6.328  -5.572 1.00 . A A .   49 LEU CD2  1 1 
       31 79226 1 1  51 LEU CG   C   -9.884   6.928  -6.737 1.00 . A A .   49 LEU CG   1 1 
       31 79227 1 1  51 LEU H    H   -8.061   9.344  -6.596 1.00 . A A .   49 LEU H    1 1 
       31 79228 1 1  51 LEU HA   H   -8.784   7.498  -4.438 1.00 . A A .   49 LEU HA   1 1 
       31 79229 1 1  51 LEU HB2  H   -7.824   7.189  -7.292 1.00 . A A .   49 LEU HB2  1 1 
       31 79230 1 1  51 LEU HB3  H   -8.127   5.792  -6.260 1.00 . A A .   49 LEU HB3  1 1 
       31 79231 1 1  51 LEU HD11 H  -11.221   6.379  -8.323 1.00 . A A .   49 LEU HD11 1 1 
       31 79232 1 1  51 LEU HD12 H  -10.105   5.102  -7.842 1.00 . A A .   49 LEU HD12 1 1 
       31 79233 1 1  51 LEU HD13 H   -9.526   6.464  -8.801 1.00 . A A .   49 LEU HD13 1 1 
       31 79234 1 1  51 LEU HD21 H  -11.679   6.094  -5.901 1.00 . A A .   49 LEU HD21 1 1 
       31 79235 1 1  51 LEU HD22 H  -10.722   7.042  -4.762 1.00 . A A .   49 LEU HD22 1 1 
       31 79236 1 1  51 LEU HD23 H  -10.190   5.426  -5.230 1.00 . A A .   49 LEU HD23 1 1 
       31 79237 1 1  51 LEU HG   H  -10.153   7.968  -6.861 1.00 . A A .   49 LEU HG   1 1 
       31 79238 1 1  51 LEU N    N   -8.077   9.109  -5.636 1.00 . A A .   49 LEU N    1 1 
       31 79239 1 1  51 LEU O    O   -6.533   6.487  -3.768 1.00 . A A .   49 LEU O    1 1 
       31 79240 1 1  52 TRP C    C   -4.131   7.845  -3.186 1.00 . A A .   50 TRP C    1 1 
       31 79241 1 1  52 TRP CA   C   -4.212   7.530  -4.683 1.00 . A A .   50 TRP CA   1 1 
       31 79242 1 1  52 TRP CB   C   -3.195   8.372  -5.484 1.00 . A A .   50 TRP CB   1 1 
       31 79243 1 1  52 TRP CD1  C   -4.028   7.084  -7.534 1.00 . A A .   50 TRP CD1  1 1 
       31 79244 1 1  52 TRP CD2  C   -2.699   8.820  -8.069 1.00 . A A .   50 TRP CD2  1 1 
       31 79245 1 1  52 TRP CE2  C   -3.090   8.210  -9.284 1.00 . A A .   50 TRP CE2  1 1 
       31 79246 1 1  52 TRP CE3  C   -1.852   9.942  -8.136 1.00 . A A .   50 TRP CE3  1 1 
       31 79247 1 1  52 TRP CG   C   -3.312   8.092  -6.964 1.00 . A A .   50 TRP CG   1 1 
       31 79248 1 1  52 TRP CH2  C   -1.821   9.801 -10.568 1.00 . A A .   50 TRP CH2  1 1 
       31 79249 1 1  52 TRP CZ2  C   -2.660   8.693 -10.515 1.00 . A A .   50 TRP CZ2  1 1 
       31 79250 1 1  52 TRP CZ3  C   -1.413  10.427  -9.381 1.00 . A A .   50 TRP CZ3  1 1 
       31 79251 1 1  52 TRP H    H   -5.697   8.533  -5.930 1.00 . A A .   50 TRP H    1 1 
       31 79252 1 1  52 TRP HA   H   -4.020   6.486  -4.834 1.00 . A A .   50 TRP HA   1 1 
       31 79253 1 1  52 TRP HB2  H   -3.382   9.420  -5.305 1.00 . A A .   50 TRP HB2  1 1 
       31 79254 1 1  52 TRP HB3  H   -2.196   8.128  -5.152 1.00 . A A .   50 TRP HB3  1 1 
       31 79255 1 1  52 TRP HD1  H   -4.608   6.344  -7.000 1.00 . A A .   50 TRP HD1  1 1 
       31 79256 1 1  52 TRP HE1  H   -4.315   6.553  -9.553 1.00 . A A .   50 TRP HE1  1 1 
       31 79257 1 1  52 TRP HE3  H   -1.532  10.429  -7.227 1.00 . A A .   50 TRP HE3  1 1 
       31 79258 1 1  52 TRP HH2  H   -1.482  10.169 -11.523 1.00 . A A .   50 TRP HH2  1 1 
       31 79259 1 1  52 TRP HZ2  H   -2.981   8.216 -11.423 1.00 . A A .   50 TRP HZ2  1 1 
       31 79260 1 1  52 TRP HZ3  H   -0.761  11.287  -9.422 1.00 . A A .   50 TRP HZ3  1 1 
       31 79261 1 1  52 TRP N    N   -5.588   7.877  -5.204 1.00 . A A .   50 TRP N    1 1 
       31 79262 1 1  52 TRP NE1  N   -3.896   7.161  -8.908 1.00 . A A .   50 TRP NE1  1 1 
       31 79263 1 1  52 TRP O    O   -3.557   7.087  -2.427 1.00 . A A .   50 TRP O    1 1 
       31 79264 1 1  53 GLU C    C   -5.490   8.168  -0.513 1.00 . A A .   51 GLU C    1 1 
       31 79265 1 1  53 GLU CA   C   -4.691   9.238  -1.275 1.00 . A A .   51 GLU CA   1 1 
       31 79266 1 1  53 GLU CB   C   -5.330  10.624  -1.086 1.00 . A A .   51 GLU CB   1 1 
       31 79267 1 1  53 GLU CD   C   -4.664  12.988  -0.629 1.00 . A A .   51 GLU CD   1 1 
       31 79268 1 1  53 GLU CG   C   -4.295  11.709  -1.384 1.00 . A A .   51 GLU CG   1 1 
       31 79269 1 1  53 GLU H    H   -5.209   9.526  -3.369 1.00 . A A .   51 GLU H    1 1 
       31 79270 1 1  53 GLU HA   H   -3.670   9.250  -0.926 1.00 . A A .   51 GLU HA   1 1 
       31 79271 1 1  53 GLU HB2  H   -6.167  10.728  -1.761 1.00 . A A .   51 GLU HB2  1 1 
       31 79272 1 1  53 GLU HB3  H   -5.674  10.726  -0.068 1.00 . A A .   51 GLU HB3  1 1 
       31 79273 1 1  53 GLU HG2  H   -3.319  11.372  -1.066 1.00 . A A .   51 GLU HG2  1 1 
       31 79274 1 1  53 GLU HG3  H   -4.279  11.912  -2.444 1.00 . A A .   51 GLU HG3  1 1 
       31 79275 1 1  53 GLU N    N   -4.726   8.933  -2.745 1.00 . A A .   51 GLU N    1 1 
       31 79276 1 1  53 GLU O    O   -5.152   7.833   0.606 1.00 . A A .   51 GLU O    1 1 
       31 79277 1 1  53 GLU OE1  O   -4.239  13.127   0.506 1.00 . A A .   51 GLU OE1  1 1 
       31 79278 1 1  53 GLU OE2  O   -5.367  13.806  -1.199 1.00 . A A .   51 GLU OE2  1 1 
       31 79279 1 1  54 ILE C    C   -6.514   5.262  -0.313 1.00 . A A .   52 ILE C    1 1 
       31 79280 1 1  54 ILE CA   C   -7.325   6.561  -0.371 1.00 . A A .   52 ILE CA   1 1 
       31 79281 1 1  54 ILE CB   C   -8.652   6.364  -1.127 1.00 . A A .   52 ILE CB   1 1 
       31 79282 1 1  54 ILE CD1  C  -10.893   7.564  -1.418 1.00 . A A .   52 ILE CD1  1 1 
       31 79283 1 1  54 ILE CG1  C   -9.383   7.724  -1.167 1.00 . A A .   52 ILE CG1  1 1 
       31 79284 1 1  54 ILE CG2  C   -9.499   5.309  -0.396 1.00 . A A .   52 ILE CG2  1 1 
       31 79285 1 1  54 ILE H    H   -6.805   7.887  -2.012 1.00 . A A .   52 ILE H    1 1 
       31 79286 1 1  54 ILE HA   H   -7.528   6.900   0.630 1.00 . A A .   52 ILE HA   1 1 
       31 79287 1 1  54 ILE HB   H   -8.449   6.029  -2.134 1.00 . A A .   52 ILE HB   1 1 
       31 79288 1 1  54 ILE HD11 H  -11.053   7.017  -2.335 1.00 . A A .   52 ILE HD11 1 1 
       31 79289 1 1  54 ILE HD12 H  -11.353   8.540  -1.496 1.00 . A A .   52 ILE HD12 1 1 
       31 79290 1 1  54 ILE HD13 H  -11.336   7.024  -0.592 1.00 . A A .   52 ILE HD13 1 1 
       31 79291 1 1  54 ILE HG12 H   -9.235   8.228  -0.224 1.00 . A A .   52 ILE HG12 1 1 
       31 79292 1 1  54 ILE HG13 H   -8.955   8.324  -1.957 1.00 . A A .   52 ILE HG13 1 1 
       31 79293 1 1  54 ILE HG21 H  -10.011   4.697  -1.121 1.00 . A A .   52 ILE HG21 1 1 
       31 79294 1 1  54 ILE HG22 H  -10.223   5.810   0.228 1.00 . A A .   52 ILE HG22 1 1 
       31 79295 1 1  54 ILE HG23 H   -8.863   4.690   0.217 1.00 . A A .   52 ILE HG23 1 1 
       31 79296 1 1  54 ILE N    N   -6.542   7.615  -1.103 1.00 . A A .   52 ILE N    1 1 
       31 79297 1 1  54 ILE O    O   -6.261   4.753   0.764 1.00 . A A .   52 ILE O    1 1 
       31 79298 1 1  55 MET C    C   -3.981   3.708  -0.525 1.00 . A A .   53 MET C    1 1 
       31 79299 1 1  55 MET CA   C   -5.259   3.456  -1.355 1.00 . A A .   53 MET CA   1 1 
       31 79300 1 1  55 MET CB   C   -4.918   2.979  -2.786 1.00 . A A .   53 MET CB   1 1 
       31 79301 1 1  55 MET CE   C   -4.285   2.486  -5.814 1.00 . A A .   53 MET CE   1 1 
       31 79302 1 1  55 MET CG   C   -4.222   4.074  -3.606 1.00 . A A .   53 MET CG   1 1 
       31 79303 1 1  55 MET H    H   -6.273   5.147  -2.310 1.00 . A A .   53 MET H    1 1 
       31 79304 1 1  55 MET HA   H   -5.847   2.695  -0.862 1.00 . A A .   53 MET HA   1 1 
       31 79305 1 1  55 MET HB2  H   -4.261   2.124  -2.720 1.00 . A A .   53 MET HB2  1 1 
       31 79306 1 1  55 MET HB3  H   -5.828   2.681  -3.283 1.00 . A A .   53 MET HB3  1 1 
       31 79307 1 1  55 MET HE1  H   -3.868   2.577  -6.807 1.00 . A A .   53 MET HE1  1 1 
       31 79308 1 1  55 MET HE2  H   -5.088   1.768  -5.827 1.00 . A A .   53 MET HE2  1 1 
       31 79309 1 1  55 MET HE3  H   -3.519   2.157  -5.125 1.00 . A A .   53 MET HE3  1 1 
       31 79310 1 1  55 MET HG2  H   -4.367   5.036  -3.140 1.00 . A A .   53 MET HG2  1 1 
       31 79311 1 1  55 MET HG3  H   -3.165   3.861  -3.662 1.00 . A A .   53 MET HG3  1 1 
       31 79312 1 1  55 MET N    N   -6.077   4.721  -1.440 1.00 . A A .   53 MET N    1 1 
       31 79313 1 1  55 MET O    O   -3.441   2.786   0.058 1.00 . A A .   53 MET O    1 1 
       31 79314 1 1  55 MET SD   S   -4.919   4.094  -5.285 1.00 . A A .   53 MET SD   1 1 
       31 79315 1 1  56 GLN C    C   -2.591   4.908   1.886 1.00 . A A .   54 GLN C    1 1 
       31 79316 1 1  56 GLN CA   C   -2.279   5.199   0.406 1.00 . A A .   54 GLN CA   1 1 
       31 79317 1 1  56 GLN CB   C   -1.912   6.681   0.222 1.00 . A A .   54 GLN CB   1 1 
       31 79318 1 1  56 GLN CD   C   -1.141   8.315  -1.507 1.00 . A A .   54 GLN CD   1 1 
       31 79319 1 1  56 GLN CG   C   -1.090   6.849  -1.056 1.00 . A A .   54 GLN CG   1 1 
       31 79320 1 1  56 GLN H    H   -3.954   5.691  -0.890 1.00 . A A .   54 GLN H    1 1 
       31 79321 1 1  56 GLN HA   H   -1.465   4.574   0.072 1.00 . A A .   54 GLN HA   1 1 
       31 79322 1 1  56 GLN HB2  H   -2.815   7.269   0.152 1.00 . A A .   54 GLN HB2  1 1 
       31 79323 1 1  56 GLN HB3  H   -1.330   7.016   1.069 1.00 . A A .   54 GLN HB3  1 1 
       31 79324 1 1  56 GLN HE21 H   -0.641   9.057   0.277 1.00 . A A .   54 GLN HE21 1 1 
       31 79325 1 1  56 GLN HE22 H   -0.907  10.207  -0.943 1.00 . A A .   54 GLN HE22 1 1 
       31 79326 1 1  56 GLN HG2  H   -0.066   6.566  -0.866 1.00 . A A .   54 GLN HG2  1 1 
       31 79327 1 1  56 GLN HG3  H   -1.501   6.222  -1.833 1.00 . A A .   54 GLN HG3  1 1 
       31 79328 1 1  56 GLN N    N   -3.503   4.943  -0.432 1.00 . A A .   54 GLN N    1 1 
       31 79329 1 1  56 GLN NE2  N   -0.874   9.272  -0.653 1.00 . A A .   54 GLN NE2  1 1 
       31 79330 1 1  56 GLN O    O   -1.742   4.416   2.606 1.00 . A A .   54 GLN O    1 1 
       31 79331 1 1  56 GLN OE1  O   -1.428   8.594  -2.655 1.00 . A A .   54 GLN OE1  1 1 
       31 79332 1 1  57 LEU C    C   -3.830   3.416   4.116 1.00 . A A .   55 LEU C    1 1 
       31 79333 1 1  57 LEU CA   C   -4.125   4.897   3.804 1.00 . A A .   55 LEU CA   1 1 
       31 79334 1 1  57 LEU CB   C   -5.643   5.155   4.012 1.00 . A A .   55 LEU CB   1 1 
       31 79335 1 1  57 LEU CD1  C   -4.964   7.188   5.433 1.00 . A A .   55 LEU CD1  1 1 
       31 79336 1 1  57 LEU CD2  C   -6.054   7.507   3.199 1.00 . A A .   55 LEU CD2  1 1 
       31 79337 1 1  57 LEU CG   C   -5.983   6.610   4.436 1.00 . A A .   55 LEU CG   1 1 
       31 79338 1 1  57 LEU H    H   -4.483   5.581   1.762 1.00 . A A .   55 LEU H    1 1 
       31 79339 1 1  57 LEU HA   H   -3.540   5.528   4.445 1.00 . A A .   55 LEU HA   1 1 
       31 79340 1 1  57 LEU HB2  H   -6.160   4.939   3.089 1.00 . A A .   55 LEU HB2  1 1 
       31 79341 1 1  57 LEU HB3  H   -6.004   4.478   4.773 1.00 . A A .   55 LEU HB3  1 1 
       31 79342 1 1  57 LEU HD11 H   -4.243   7.791   4.902 1.00 . A A .   55 LEU HD11 1 1 
       31 79343 1 1  57 LEU HD12 H   -4.456   6.384   5.941 1.00 . A A .   55 LEU HD12 1 1 
       31 79344 1 1  57 LEU HD13 H   -5.480   7.799   6.157 1.00 . A A .   55 LEU HD13 1 1 
       31 79345 1 1  57 LEU HD21 H   -6.224   6.899   2.324 1.00 . A A .   55 LEU HD21 1 1 
       31 79346 1 1  57 LEU HD22 H   -5.125   8.047   3.090 1.00 . A A .   55 LEU HD22 1 1 
       31 79347 1 1  57 LEU HD23 H   -6.872   8.211   3.313 1.00 . A A .   55 LEU HD23 1 1 
       31 79348 1 1  57 LEU HG   H   -6.954   6.606   4.911 1.00 . A A .   55 LEU HG   1 1 
       31 79349 1 1  57 LEU N    N   -3.801   5.191   2.355 1.00 . A A .   55 LEU N    1 1 
       31 79350 1 1  57 LEU O    O   -3.392   3.086   5.200 1.00 . A A .   55 LEU O    1 1 
       31 79351 1 1  58 HIS C    C   -2.363   0.860   3.968 1.00 . A A .   56 HIS C    1 1 
       31 79352 1 1  58 HIS CA   C   -3.796   1.054   3.445 1.00 . A A .   56 HIS CA   1 1 
       31 79353 1 1  58 HIS CB   C   -3.971   0.316   2.108 1.00 . A A .   56 HIS CB   1 1 
       31 79354 1 1  58 HIS CD2  C   -3.049  -2.121   2.434 1.00 . A A .   56 HIS CD2  1 1 
       31 79355 1 1  58 HIS CE1  C   -4.936  -3.129   2.774 1.00 . A A .   56 HIS CE1  1 1 
       31 79356 1 1  58 HIS CG   C   -4.030  -1.165   2.361 1.00 . A A .   56 HIS CG   1 1 
       31 79357 1 1  58 HIS H    H   -4.422   2.800   2.302 1.00 . A A .   56 HIS H    1 1 
       31 79358 1 1  58 HIS HA   H   -4.503   0.676   4.167 1.00 . A A .   56 HIS HA   1 1 
       31 79359 1 1  58 HIS HB2  H   -4.887   0.639   1.637 1.00 . A A .   56 HIS HB2  1 1 
       31 79360 1 1  58 HIS HB3  H   -3.136   0.539   1.462 1.00 . A A .   56 HIS HB3  1 1 
       31 79361 1 1  58 HIS HD1  H   -6.120  -1.427   2.592 1.00 . A A .   56 HIS HD1  1 1 
       31 79362 1 1  58 HIS HD2  H   -1.992  -1.940   2.308 1.00 . A A .   56 HIS HD2  1 1 
       31 79363 1 1  58 HIS HE1  H   -5.676  -3.891   2.971 1.00 . A A .   56 HIS HE1  1 1 
       31 79364 1 1  58 HIS N    N   -4.067   2.516   3.175 1.00 . A A .   56 HIS N    1 1 
       31 79365 1 1  58 HIS ND1  N   -5.226  -1.829   2.580 1.00 . A A .   56 HIS ND1  1 1 
       31 79366 1 1  58 HIS NE2  N   -3.623  -3.361   2.695 1.00 . A A .   56 HIS NE2  1 1 
       31 79367 1 1  58 HIS O    O   -2.126   0.035   4.832 1.00 . A A .   56 HIS O    1 1 
       31 79368 1 1  59 HIS C    C    0.083   1.928   5.423 1.00 . A A .   57 HIS C    1 1 
       31 79369 1 1  59 HIS CA   C    0.003   1.450   3.969 1.00 . A A .   57 HIS CA   1 1 
       31 79370 1 1  59 HIS CB   C    0.909   2.308   3.070 1.00 . A A .   57 HIS CB   1 1 
       31 79371 1 1  59 HIS CD2  C    0.925   0.303   1.372 1.00 . A A .   57 HIS CD2  1 1 
       31 79372 1 1  59 HIS CE1  C    2.651   0.894   0.206 1.00 . A A .   57 HIS CE1  1 1 
       31 79373 1 1  59 HIS CG   C    1.385   1.480   1.910 1.00 . A A .   57 HIS CG   1 1 
       31 79374 1 1  59 HIS H    H   -1.619   2.287   2.767 1.00 . A A .   57 HIS H    1 1 
       31 79375 1 1  59 HIS HA   H    0.295   0.414   3.907 1.00 . A A .   57 HIS HA   1 1 
       31 79376 1 1  59 HIS HB2  H    0.355   3.159   2.704 1.00 . A A .   57 HIS HB2  1 1 
       31 79377 1 1  59 HIS HB3  H    1.760   2.649   3.640 1.00 . A A .   57 HIS HB3  1 1 
       31 79378 1 1  59 HIS HD1  H    3.043   2.634   1.276 1.00 . A A .   57 HIS HD1  1 1 
       31 79379 1 1  59 HIS HD2  H    0.071  -0.253   1.730 1.00 . A A .   57 HIS HD2  1 1 
       31 79380 1 1  59 HIS HE1  H    3.432   0.914  -0.540 1.00 . A A .   57 HIS HE1  1 1 
       31 79381 1 1  59 HIS N    N   -1.407   1.615   3.463 1.00 . A A .   57 HIS N    1 1 
       31 79382 1 1  59 HIS ND1  N    2.486   1.838   1.149 1.00 . A A .   57 HIS ND1  1 1 
       31 79383 1 1  59 HIS NE2  N    1.727  -0.066   0.298 1.00 . A A .   57 HIS NE2  1 1 
       31 79384 1 1  59 HIS O    O    0.604   1.233   6.275 1.00 . A A .   57 HIS O    1 1 
       31 79385 1 1  60 GLN C    C   -1.181   2.619   8.047 1.00 . A A .   58 GLN C    1 1 
       31 79386 1 1  60 GLN CA   C   -0.396   3.588   7.143 1.00 . A A .   58 GLN CA   1 1 
       31 79387 1 1  60 GLN CB   C   -1.045   4.982   7.158 1.00 . A A .   58 GLN CB   1 1 
       31 79388 1 1  60 GLN CD   C   -0.771   7.259   8.160 1.00 . A A .   58 GLN CD   1 1 
       31 79389 1 1  60 GLN CG   C   -0.571   5.756   8.390 1.00 . A A .   58 GLN CG   1 1 
       31 79390 1 1  60 GLN H    H   -0.871   3.643   5.016 1.00 . A A .   58 GLN H    1 1 
       31 79391 1 1  60 GLN HA   H    0.628   3.656   7.478 1.00 . A A .   58 GLN HA   1 1 
       31 79392 1 1  60 GLN HB2  H   -0.761   5.519   6.264 1.00 . A A .   58 GLN HB2  1 1 
       31 79393 1 1  60 GLN HB3  H   -2.119   4.880   7.188 1.00 . A A .   58 GLN HB3  1 1 
       31 79394 1 1  60 GLN HE21 H   -2.721   7.239   8.591 1.00 . A A .   58 GLN HE21 1 1 
       31 79395 1 1  60 GLN HE22 H   -2.081   8.755   8.173 1.00 . A A .   58 GLN HE22 1 1 
       31 79396 1 1  60 GLN HG2  H   -1.143   5.443   9.253 1.00 . A A .   58 GLN HG2  1 1 
       31 79397 1 1  60 GLN HG3  H    0.476   5.556   8.560 1.00 . A A .   58 GLN HG3  1 1 
       31 79398 1 1  60 GLN N    N   -0.442   3.100   5.720 1.00 . A A .   58 GLN N    1 1 
       31 79399 1 1  60 GLN NE2  N   -1.956   7.794   8.322 1.00 . A A .   58 GLN NE2  1 1 
       31 79400 1 1  60 GLN O    O   -0.784   2.363   9.169 1.00 . A A .   58 GLN O    1 1 
       31 79401 1 1  60 GLN OE1  O    0.165   7.958   7.827 1.00 . A A .   58 GLN OE1  1 1 
       31 79402 1 1  61 ARG C    C   -2.227  -0.161   8.671 1.00 . A A .   59 ARG C    1 1 
       31 79403 1 1  61 ARG CA   C   -3.061   1.105   8.431 1.00 . A A .   59 ARG CA   1 1 
       31 79404 1 1  61 ARG CB   C   -4.355   0.751   7.674 1.00 . A A .   59 ARG CB   1 1 
       31 79405 1 1  61 ARG CD   C   -6.375   2.076   6.992 1.00 . A A .   59 ARG CD   1 1 
       31 79406 1 1  61 ARG CG   C   -5.503   1.632   8.178 1.00 . A A .   59 ARG CG   1 1 
       31 79407 1 1  61 ARG CZ   C   -8.794   2.557   6.868 1.00 . A A .   59 ARG CZ   1 1 
       31 79408 1 1  61 ARG H    H   -2.588   2.279   6.655 1.00 . A A .   59 ARG H    1 1 
       31 79409 1 1  61 ARG HA   H   -3.305   1.570   9.374 1.00 . A A .   59 ARG HA   1 1 
       31 79410 1 1  61 ARG HB2  H   -4.213   0.909   6.615 1.00 . A A .   59 ARG HB2  1 1 
       31 79411 1 1  61 ARG HB3  H   -4.597  -0.285   7.852 1.00 . A A .   59 ARG HB3  1 1 
       31 79412 1 1  61 ARG HD2  H   -5.886   2.873   6.450 1.00 . A A .   59 ARG HD2  1 1 
       31 79413 1 1  61 ARG HD3  H   -6.559   1.238   6.339 1.00 . A A .   59 ARG HD3  1 1 
       31 79414 1 1  61 ARG HE   H   -7.700   2.893   8.509 1.00 . A A .   59 ARG HE   1 1 
       31 79415 1 1  61 ARG HG2  H   -6.105   1.070   8.878 1.00 . A A .   59 ARG HG2  1 1 
       31 79416 1 1  61 ARG HG3  H   -5.100   2.504   8.671 1.00 . A A .   59 ARG HG3  1 1 
       31 79417 1 1  61 ARG HH11 H   -7.975   1.863   5.164 1.00 . A A .   59 ARG HH11 1 1 
       31 79418 1 1  61 ARG HH12 H   -9.673   2.170   5.106 1.00 . A A .   59 ARG HH12 1 1 
       31 79419 1 1  61 ARG HH21 H   -9.914   3.281   8.366 1.00 . A A .   59 ARG HH21 1 1 
       31 79420 1 1  61 ARG HH22 H  -10.758   2.965   6.888 1.00 . A A .   59 ARG HH22 1 1 
       31 79421 1 1  61 ARG N    N   -2.284   2.068   7.569 1.00 . A A .   59 ARG N    1 1 
       31 79422 1 1  61 ARG NE   N   -7.676   2.564   7.580 1.00 . A A .   59 ARG NE   1 1 
       31 79423 1 1  61 ARG NH1  N   -8.811   2.165   5.614 1.00 . A A .   59 ARG NH1  1 1 
       31 79424 1 1  61 ARG NH2  N   -9.909   2.967   7.417 1.00 . A A .   59 ARG NH2  1 1 
       31 79425 1 1  61 ARG O    O   -2.118  -0.626   9.790 1.00 . A A .   59 ARG O    1 1 
       31 79426 1 1  62 SER C    C    0.378  -1.632   8.783 1.00 . A A .   60 SER C    1 1 
       31 79427 1 1  62 SER CA   C   -0.793  -1.958   7.849 1.00 . A A .   60 SER CA   1 1 
       31 79428 1 1  62 SER CB   C   -0.271  -2.391   6.470 1.00 . A A .   60 SER CB   1 1 
       31 79429 1 1  62 SER H    H   -1.716  -0.330   6.736 1.00 . A A .   60 SER H    1 1 
       31 79430 1 1  62 SER HA   H   -1.398  -2.742   8.277 1.00 . A A .   60 SER HA   1 1 
       31 79431 1 1  62 SER HB2  H    0.566  -3.057   6.592 1.00 . A A .   60 SER HB2  1 1 
       31 79432 1 1  62 SER HB3  H   -1.060  -2.902   5.932 1.00 . A A .   60 SER HB3  1 1 
       31 79433 1 1  62 SER HG   H    0.719  -1.535   5.029 1.00 . A A .   60 SER HG   1 1 
       31 79434 1 1  62 SER N    N   -1.625  -0.722   7.636 1.00 . A A .   60 SER N    1 1 
       31 79435 1 1  62 SER O    O    0.720  -2.423   9.639 1.00 . A A .   60 SER O    1 1 
       31 79436 1 1  62 SER OG   O    0.148  -1.243   5.743 1.00 . A A .   60 SER OG   1 1 
       31 79437 1 1  63 ARG C    C    1.607  -0.018  10.999 1.00 . A A .   61 ARG C    1 1 
       31 79438 1 1  63 ARG CA   C    2.134  -0.127   9.560 1.00 . A A .   61 ARG CA   1 1 
       31 79439 1 1  63 ARG CB   C    2.693   1.227   9.092 1.00 . A A .   61 ARG CB   1 1 
       31 79440 1 1  63 ARG CD   C    5.151   0.862   8.830 1.00 . A A .   61 ARG CD   1 1 
       31 79441 1 1  63 ARG CG   C    4.065   1.459   9.727 1.00 . A A .   61 ARG CG   1 1 
       31 79442 1 1  63 ARG CZ   C    5.574   2.912   7.538 1.00 . A A .   61 ARG CZ   1 1 
       31 79443 1 1  63 ARG H    H    0.696   0.166   7.947 1.00 . A A .   61 ARG H    1 1 
       31 79444 1 1  63 ARG HA   H    2.899  -0.885   9.501 1.00 . A A .   61 ARG HA   1 1 
       31 79445 1 1  63 ARG HB2  H    2.790   1.224   8.017 1.00 . A A .   61 ARG HB2  1 1 
       31 79446 1 1  63 ARG HB3  H    2.021   2.017   9.392 1.00 . A A .   61 ARG HB3  1 1 
       31 79447 1 1  63 ARG HD2  H    6.120   0.952   9.303 1.00 . A A .   61 ARG HD2  1 1 
       31 79448 1 1  63 ARG HD3  H    4.932  -0.171   8.610 1.00 . A A .   61 ARG HD3  1 1 
       31 79449 1 1  63 ARG HE   H    4.713   1.279   6.765 1.00 . A A .   61 ARG HE   1 1 
       31 79450 1 1  63 ARG HG2  H    4.234   2.521   9.840 1.00 . A A .   61 ARG HG2  1 1 
       31 79451 1 1  63 ARG HG3  H    4.099   0.984  10.695 1.00 . A A .   61 ARG HG3  1 1 
       31 79452 1 1  63 ARG HH11 H    6.169   2.973   9.462 1.00 . A A .   61 ARG HH11 1 1 
       31 79453 1 1  63 ARG HH12 H    6.455   4.410   8.544 1.00 . A A .   61 ARG HH12 1 1 
       31 79454 1 1  63 ARG HH21 H    5.109   3.182   5.607 1.00 . A A .   61 ARG HH21 1 1 
       31 79455 1 1  63 ARG HH22 H    5.864   4.530   6.390 1.00 . A A .   61 ARG HH22 1 1 
       31 79456 1 1  63 ARG N    N    0.992  -0.472   8.642 1.00 . A A .   61 ARG N    1 1 
       31 79457 1 1  63 ARG NE   N    5.103   1.675   7.575 1.00 . A A .   61 ARG NE   1 1 
       31 79458 1 1  63 ARG NH1  N    6.107   3.474   8.600 1.00 . A A .   61 ARG NH1  1 1 
       31 79459 1 1  63 ARG NH2  N    5.511   3.595   6.424 1.00 . A A .   61 ARG NH2  1 1 
       31 79460 1 1  63 ARG O    O    2.227  -0.508  11.924 1.00 . A A .   61 ARG O    1 1 
       31 79461 1 1  64 TYR C    C   -0.398  -0.685  13.138 1.00 . A A .   62 TYR C    1 1 
       31 79462 1 1  64 TYR CA   C   -0.091   0.720  12.592 1.00 . A A .   62 TYR CA   1 1 
       31 79463 1 1  64 TYR CB   C   -1.384   1.553  12.491 1.00 . A A .   62 TYR CB   1 1 
       31 79464 1 1  64 TYR CD1  C   -2.939   0.686  14.275 1.00 . A A .   62 TYR CD1  1 1 
       31 79465 1 1  64 TYR CD2  C   -1.717   2.738  14.694 1.00 . A A .   62 TYR CD2  1 1 
       31 79466 1 1  64 TYR CE1  C   -3.532   0.781  15.538 1.00 . A A .   62 TYR CE1  1 1 
       31 79467 1 1  64 TYR CE2  C   -2.312   2.834  15.957 1.00 . A A .   62 TYR CE2  1 1 
       31 79468 1 1  64 TYR CG   C   -2.030   1.665  13.853 1.00 . A A .   62 TYR CG   1 1 
       31 79469 1 1  64 TYR CZ   C   -3.220   1.855  16.379 1.00 . A A .   62 TYR CZ   1 1 
       31 79470 1 1  64 TYR H    H   -0.030   0.987  10.429 1.00 . A A .   62 TYR H    1 1 
       31 79471 1 1  64 TYR HA   H    0.619   1.219  13.233 1.00 . A A .   62 TYR HA   1 1 
       31 79472 1 1  64 TYR HB2  H   -1.145   2.542  12.125 1.00 . A A .   62 TYR HB2  1 1 
       31 79473 1 1  64 TYR HB3  H   -2.067   1.073  11.808 1.00 . A A .   62 TYR HB3  1 1 
       31 79474 1 1  64 TYR HD1  H   -3.181  -0.142  13.626 1.00 . A A .   62 TYR HD1  1 1 
       31 79475 1 1  64 TYR HD2  H   -1.017   3.495  14.368 1.00 . A A .   62 TYR HD2  1 1 
       31 79476 1 1  64 TYR HE1  H   -4.232   0.026  15.862 1.00 . A A .   62 TYR HE1  1 1 
       31 79477 1 1  64 TYR HE2  H   -2.072   3.663  16.606 1.00 . A A .   62 TYR HE2  1 1 
       31 79478 1 1  64 TYR HH   H   -4.717   2.218  17.501 1.00 . A A .   62 TYR HH   1 1 
       31 79479 1 1  64 TYR N    N    0.462   0.606  11.195 1.00 . A A .   62 TYR N    1 1 
       31 79480 1 1  64 TYR O    O    0.002  -1.024  14.238 1.00 . A A .   62 TYR O    1 1 
       31 79481 1 1  64 TYR OH   O   -3.805   1.949  17.624 1.00 . A A .   62 TYR OH   1 1 
       31 79482 1 1  65 ILE C    C   -0.100  -3.715  12.932 1.00 . A A .   63 ILE C    1 1 
       31 79483 1 1  65 ILE CA   C   -1.399  -2.895  12.884 1.00 . A A .   63 ILE CA   1 1 
       31 79484 1 1  65 ILE CB   C   -2.412  -3.519  11.905 1.00 . A A .   63 ILE CB   1 1 
       31 79485 1 1  65 ILE CD1  C   -4.686  -3.249  10.881 1.00 . A A .   63 ILE CD1  1 1 
       31 79486 1 1  65 ILE CG1  C   -3.710  -2.702  11.927 1.00 . A A .   63 ILE CG1  1 1 
       31 79487 1 1  65 ILE CG2  C   -2.716  -4.959  12.327 1.00 . A A .   63 ILE CG2  1 1 
       31 79488 1 1  65 ILE H    H   -1.398  -1.223  11.484 1.00 . A A .   63 ILE H    1 1 
       31 79489 1 1  65 ILE HA   H   -1.831  -2.837  13.872 1.00 . A A .   63 ILE HA   1 1 
       31 79490 1 1  65 ILE HB   H   -1.998  -3.515  10.907 1.00 . A A .   63 ILE HB   1 1 
       31 79491 1 1  65 ILE HD11 H   -5.689  -3.226  11.280 1.00 . A A .   63 ILE HD11 1 1 
       31 79492 1 1  65 ILE HD12 H   -4.420  -4.268  10.637 1.00 . A A .   63 ILE HD12 1 1 
       31 79493 1 1  65 ILE HD13 H   -4.639  -2.641   9.991 1.00 . A A .   63 ILE HD13 1 1 
       31 79494 1 1  65 ILE HG12 H   -4.159  -2.770  12.907 1.00 . A A .   63 ILE HG12 1 1 
       31 79495 1 1  65 ILE HG13 H   -3.491  -1.669  11.704 1.00 . A A .   63 ILE HG13 1 1 
       31 79496 1 1  65 ILE HG21 H   -1.800  -5.531  12.341 1.00 . A A .   63 ILE HG21 1 1 
       31 79497 1 1  65 ILE HG22 H   -3.405  -5.402  11.623 1.00 . A A .   63 ILE HG22 1 1 
       31 79498 1 1  65 ILE HG23 H   -3.157  -4.960  13.313 1.00 . A A .   63 ILE HG23 1 1 
       31 79499 1 1  65 ILE N    N   -1.093  -1.510  12.379 1.00 . A A .   63 ILE N    1 1 
       31 79500 1 1  65 ILE O    O    0.116  -4.477  13.856 1.00 . A A .   63 ILE O    1 1 
       31 79501 1 1  66 TYR C    C    2.904  -3.842  13.179 1.00 . A A .   64 TYR C    1 1 
       31 79502 1 1  66 TYR CA   C    2.063  -4.331  11.994 1.00 . A A .   64 TYR CA   1 1 
       31 79503 1 1  66 TYR CB   C    2.796  -4.043  10.672 1.00 . A A .   64 TYR CB   1 1 
       31 79504 1 1  66 TYR CD1  C    5.062  -4.939  11.330 1.00 . A A .   64 TYR CD1  1 1 
       31 79505 1 1  66 TYR CD2  C    3.862  -6.004   9.514 1.00 . A A .   64 TYR CD2  1 1 
       31 79506 1 1  66 TYR CE1  C    6.115  -5.849  11.167 1.00 . A A .   64 TYR CE1  1 1 
       31 79507 1 1  66 TYR CE2  C    4.912  -6.912   9.351 1.00 . A A .   64 TYR CE2  1 1 
       31 79508 1 1  66 TYR CG   C    3.936  -5.018  10.501 1.00 . A A .   64 TYR CG   1 1 
       31 79509 1 1  66 TYR CZ   C    6.038  -6.836  10.177 1.00 . A A .   64 TYR CZ   1 1 
       31 79510 1 1  66 TYR H    H    0.591  -2.926  11.223 1.00 . A A .   64 TYR H    1 1 
       31 79511 1 1  66 TYR HA   H    1.863  -5.389  12.085 1.00 . A A .   64 TYR HA   1 1 
       31 79512 1 1  66 TYR HB2  H    2.107  -4.152   9.848 1.00 . A A .   64 TYR HB2  1 1 
       31 79513 1 1  66 TYR HB3  H    3.185  -3.036  10.688 1.00 . A A .   64 TYR HB3  1 1 
       31 79514 1 1  66 TYR HD1  H    5.121  -4.177  12.093 1.00 . A A .   64 TYR HD1  1 1 
       31 79515 1 1  66 TYR HD2  H    2.996  -6.062   8.876 1.00 . A A .   64 TYR HD2  1 1 
       31 79516 1 1  66 TYR HE1  H    6.984  -5.789  11.805 1.00 . A A .   64 TYR HE1  1 1 
       31 79517 1 1  66 TYR HE2  H    4.849  -7.673   8.588 1.00 . A A .   64 TYR HE2  1 1 
       31 79518 1 1  66 TYR HH   H    7.043  -8.357  10.745 1.00 . A A .   64 TYR HH   1 1 
       31 79519 1 1  66 TYR N    N    0.775  -3.558  11.958 1.00 . A A .   64 TYR N    1 1 
       31 79520 1 1  66 TYR O    O    3.507  -4.629  13.881 1.00 . A A .   64 TYR O    1 1 
       31 79521 1 1  66 TYR OH   O    7.074  -7.734  10.016 1.00 . A A .   64 TYR OH   1 1 
       31 79522 1 1  67 THR C    C    3.256  -2.614  15.888 1.00 . A A .   65 THR C    1 1 
       31 79523 1 1  67 THR CA   C    3.772  -2.033  14.562 1.00 . A A .   65 THR CA   1 1 
       31 79524 1 1  67 THR CB   C    3.636  -0.499  14.563 1.00 . A A .   65 THR CB   1 1 
       31 79525 1 1  67 THR CG2  C    4.486   0.096  15.687 1.00 . A A .   65 THR CG2  1 1 
       31 79526 1 1  67 THR H    H    2.455  -1.919  12.833 1.00 . A A .   65 THR H    1 1 
       31 79527 1 1  67 THR HA   H    4.804  -2.304  14.421 1.00 . A A .   65 THR HA   1 1 
       31 79528 1 1  67 THR HB   H    2.602  -0.229  14.716 1.00 . A A .   65 THR HB   1 1 
       31 79529 1 1  67 THR HG1  H    3.707   0.891  13.205 1.00 . A A .   65 THR HG1  1 1 
       31 79530 1 1  67 THR HG21 H    4.258   1.146  15.795 1.00 . A A .   65 THR HG21 1 1 
       31 79531 1 1  67 THR HG22 H    5.533  -0.022  15.447 1.00 . A A .   65 THR HG22 1 1 
       31 79532 1 1  67 THR HG23 H    4.269  -0.417  16.613 1.00 . A A .   65 THR HG23 1 1 
       31 79533 1 1  67 THR N    N    2.952  -2.546  13.412 1.00 . A A .   65 THR N    1 1 
       31 79534 1 1  67 THR O    O    4.038  -2.967  16.748 1.00 . A A .   65 THR O    1 1 
       31 79535 1 1  67 THR OG1  O    4.080   0.013  13.315 1.00 . A A .   65 THR OG1  1 1 
       31 79536 1 1  68 LEU C    C    1.413  -4.793  17.408 1.00 . A A .   66 LEU C    1 1 
       31 79537 1 1  68 LEU CA   C    1.447  -3.247  17.386 1.00 . A A .   66 LEU CA   1 1 
       31 79538 1 1  68 LEU CB   C    0.047  -2.633  17.621 1.00 . A A .   66 LEU CB   1 1 
       31 79539 1 1  68 LEU CD1  C   -1.562  -4.524  17.235 1.00 . A A .   66 LEU CD1  1 1 
       31 79540 1 1  68 LEU CD2  C   -2.133  -2.205  16.470 1.00 . A A .   66 LEU CD2  1 1 
       31 79541 1 1  68 LEU CG   C   -0.995  -3.218  16.658 1.00 . A A .   66 LEU CG   1 1 
       31 79542 1 1  68 LEU H    H    1.326  -2.399  15.380 1.00 . A A .   66 LEU H    1 1 
       31 79543 1 1  68 LEU HA   H    2.108  -2.909  18.169 1.00 . A A .   66 LEU HA   1 1 
       31 79544 1 1  68 LEU HB2  H   -0.260  -2.834  18.637 1.00 . A A .   66 LEU HB2  1 1 
       31 79545 1 1  68 LEU HB3  H    0.102  -1.563  17.476 1.00 . A A .   66 LEU HB3  1 1 
       31 79546 1 1  68 LEU HD11 H   -1.523  -5.295  16.480 1.00 . A A .   66 LEU HD11 1 1 
       31 79547 1 1  68 LEU HD12 H   -2.588  -4.373  17.540 1.00 . A A .   66 LEU HD12 1 1 
       31 79548 1 1  68 LEU HD13 H   -0.976  -4.830  18.090 1.00 . A A .   66 LEU HD13 1 1 
       31 79549 1 1  68 LEU HD21 H   -3.074  -2.729  16.378 1.00 . A A .   66 LEU HD21 1 1 
       31 79550 1 1  68 LEU HD22 H   -1.955  -1.627  15.575 1.00 . A A .   66 LEU HD22 1 1 
       31 79551 1 1  68 LEU HD23 H   -2.173  -1.544  17.323 1.00 . A A .   66 LEU HD23 1 1 
       31 79552 1 1  68 LEU HG   H   -0.533  -3.419  15.706 1.00 . A A .   66 LEU HG   1 1 
       31 79553 1 1  68 LEU N    N    1.954  -2.700  16.079 1.00 . A A .   66 LEU N    1 1 
       31 79554 1 1  68 LEU O    O    1.639  -5.391  18.444 1.00 . A A .   66 LEU O    1 1 
       31 79555 1 1  69 TYR C    C    2.457  -7.595  16.090 1.00 . A A .   67 TYR C    1 1 
       31 79556 1 1  69 TYR CA   C    1.070  -6.964  16.328 1.00 . A A .   67 TYR CA   1 1 
       31 79557 1 1  69 TYR CB   C    0.087  -7.397  15.220 1.00 . A A .   67 TYR CB   1 1 
       31 79558 1 1  69 TYR CD1  C    0.926  -9.702  14.615 1.00 . A A .   67 TYR CD1  1 1 
       31 79559 1 1  69 TYR CD2  C   -1.158  -9.519  15.841 1.00 . A A .   67 TYR CD2  1 1 
       31 79560 1 1  69 TYR CE1  C    0.806 -11.097  14.621 1.00 . A A .   67 TYR CE1  1 1 
       31 79561 1 1  69 TYR CE2  C   -1.277 -10.916  15.848 1.00 . A A .   67 TYR CE2  1 1 
       31 79562 1 1  69 TYR CG   C   -0.055  -8.909  15.223 1.00 . A A .   67 TYR CG   1 1 
       31 79563 1 1  69 TYR CZ   C   -0.295 -11.704  15.238 1.00 . A A .   67 TYR CZ   1 1 
       31 79564 1 1  69 TYR H    H    0.934  -4.962  15.467 1.00 . A A .   67 TYR H    1 1 
       31 79565 1 1  69 TYR HA   H    0.689  -7.291  17.283 1.00 . A A .   67 TYR HA   1 1 
       31 79566 1 1  69 TYR HB2  H   -0.877  -6.945  15.400 1.00 . A A .   67 TYR HB2  1 1 
       31 79567 1 1  69 TYR HB3  H    0.462  -7.074  14.261 1.00 . A A .   67 TYR HB3  1 1 
       31 79568 1 1  69 TYR HD1  H    1.777  -9.236  14.138 1.00 . A A .   67 TYR HD1  1 1 
       31 79569 1 1  69 TYR HD2  H   -1.918  -8.914  16.306 1.00 . A A .   67 TYR HD2  1 1 
       31 79570 1 1  69 TYR HE1  H    1.564 -11.705  14.150 1.00 . A A .   67 TYR HE1  1 1 
       31 79571 1 1  69 TYR HE2  H   -2.128 -11.388  16.328 1.00 . A A .   67 TYR HE2  1 1 
       31 79572 1 1  69 TYR HH   H    0.110 -13.418  15.977 1.00 . A A .   67 TYR HH   1 1 
       31 79573 1 1  69 TYR N    N    1.121  -5.452  16.300 1.00 . A A .   67 TYR N    1 1 
       31 79574 1 1  69 TYR O    O    2.738  -8.660  16.609 1.00 . A A .   67 TYR O    1 1 
       31 79575 1 1  69 TYR OH   O   -0.410 -13.079  15.244 1.00 . A A .   67 TYR OH   1 1 
       31 79576 1 1  70 TYR C    C    5.790  -7.030  15.922 1.00 . A A .   68 TYR C    1 1 
       31 79577 1 1  70 TYR CA   C    4.661  -7.614  15.040 1.00 . A A .   68 TYR CA   1 1 
       31 79578 1 1  70 TYR CB   C    4.958  -7.375  13.551 1.00 . A A .   68 TYR CB   1 1 
       31 79579 1 1  70 TYR CD1  C    4.854  -9.830  12.990 1.00 . A A .   68 TYR CD1  1 1 
       31 79580 1 1  70 TYR CD2  C    3.469  -8.293  11.720 1.00 . A A .   68 TYR CD2  1 1 
       31 79581 1 1  70 TYR CE1  C    4.355 -10.899  12.239 1.00 . A A .   68 TYR CE1  1 1 
       31 79582 1 1  70 TYR CE2  C    2.971  -9.365  10.970 1.00 . A A .   68 TYR CE2  1 1 
       31 79583 1 1  70 TYR CG   C    4.414  -8.526  12.734 1.00 . A A .   68 TYR CG   1 1 
       31 79584 1 1  70 TYR CZ   C    3.414 -10.667  11.229 1.00 . A A .   68 TYR CZ   1 1 
       31 79585 1 1  70 TYR H    H    3.077  -6.130  14.868 1.00 . A A .   68 TYR H    1 1 
       31 79586 1 1  70 TYR HA   H    4.591  -8.676  15.214 1.00 . A A .   68 TYR HA   1 1 
       31 79587 1 1  70 TYR HB2  H    4.493  -6.459  13.230 1.00 . A A .   68 TYR HB2  1 1 
       31 79588 1 1  70 TYR HB3  H    6.026  -7.307  13.403 1.00 . A A .   68 TYR HB3  1 1 
       31 79589 1 1  70 TYR HD1  H    5.580 -10.010  13.770 1.00 . A A .   68 TYR HD1  1 1 
       31 79590 1 1  70 TYR HD2  H    3.125  -7.288  11.516 1.00 . A A .   68 TYR HD2  1 1 
       31 79591 1 1  70 TYR HE1  H    4.695 -11.905  12.438 1.00 . A A .   68 TYR HE1  1 1 
       31 79592 1 1  70 TYR HE2  H    2.245  -9.187  10.191 1.00 . A A .   68 TYR HE2  1 1 
       31 79593 1 1  70 TYR HH   H    3.436 -11.784   9.681 1.00 . A A .   68 TYR HH   1 1 
       31 79594 1 1  70 TYR N    N    3.317  -6.981  15.300 1.00 . A A .   68 TYR N    1 1 
       31 79595 1 1  70 TYR O    O    6.883  -7.567  15.929 1.00 . A A .   68 TYR O    1 1 
       31 79596 1 1  70 TYR OH   O    2.922 -11.723  10.489 1.00 . A A .   68 TYR OH   1 1 
       31 79597 1 1  71 LYS C    C    6.203  -5.241  18.975 1.00 . A A .   69 LYS C    1 1 
       31 79598 1 1  71 LYS CA   C    6.673  -5.411  17.521 1.00 . A A .   69 LYS CA   1 1 
       31 79599 1 1  71 LYS CB   C    7.033  -4.047  16.926 1.00 . A A .   69 LYS CB   1 1 
       31 79600 1 1  71 LYS CD   C    7.212  -2.854  14.736 1.00 . A A .   69 LYS CD   1 1 
       31 79601 1 1  71 LYS CE   C    8.559  -2.147  14.552 1.00 . A A .   69 LYS CE   1 1 
       31 79602 1 1  71 LYS CG   C    7.425  -4.193  15.453 1.00 . A A .   69 LYS CG   1 1 
       31 79603 1 1  71 LYS H    H    4.689  -5.523  16.670 1.00 . A A .   69 LYS H    1 1 
       31 79604 1 1  71 LYS HA   H    7.530  -6.063  17.481 1.00 . A A .   69 LYS HA   1 1 
       31 79605 1 1  71 LYS HB2  H    6.187  -3.385  17.007 1.00 . A A .   69 LYS HB2  1 1 
       31 79606 1 1  71 LYS HB3  H    7.865  -3.629  17.474 1.00 . A A .   69 LYS HB3  1 1 
       31 79607 1 1  71 LYS HD2  H    6.764  -3.032  13.771 1.00 . A A .   69 LYS HD2  1 1 
       31 79608 1 1  71 LYS HD3  H    6.557  -2.228  15.327 1.00 . A A .   69 LYS HD3  1 1 
       31 79609 1 1  71 LYS HE2  H    9.326  -2.864  14.291 1.00 . A A .   69 LYS HE2  1 1 
       31 79610 1 1  71 LYS HE3  H    8.481  -1.383  13.795 1.00 . A A .   69 LYS HE3  1 1 
       31 79611 1 1  71 LYS HG2  H    8.464  -4.482  15.384 1.00 . A A .   69 LYS HG2  1 1 
       31 79612 1 1  71 LYS HG3  H    6.812  -4.948  14.987 1.00 . A A .   69 LYS HG3  1 1 
       31 79613 1 1  71 LYS HZ1  H    9.046  -2.273  16.572 1.00 . A A .   69 LYS HZ1  1 1 
       31 79614 1 1  71 LYS HZ2  H    8.029  -0.968  16.184 1.00 . A A .   69 LYS HZ2  1 1 
       31 79615 1 1  71 LYS HZ3  H    9.682  -0.908  15.791 1.00 . A A .   69 LYS HZ3  1 1 
       31 79616 1 1  71 LYS N    N    5.566  -5.959  16.666 1.00 . A A .   69 LYS N    1 1 
       31 79617 1 1  71 LYS NZ   N    8.851  -1.528  15.875 1.00 . A A .   69 LYS NZ   1 1 
       31 79618 1 1  71 LYS O    O    6.782  -5.810  19.882 1.00 . A A .   69 LYS O    1 1 
       31 79619 1 1  72 ARG C    C    4.043  -5.567  21.165 1.00 . A A .   70 ARG C    1 1 
       31 79620 1 1  72 ARG CA   C    4.683  -4.274  20.629 1.00 . A A .   70 ARG CA   1 1 
       31 79621 1 1  72 ARG CB   C    3.638  -3.150  20.598 1.00 . A A .   70 ARG CB   1 1 
       31 79622 1 1  72 ARG CD   C    3.305  -0.683  20.295 1.00 . A A .   70 ARG CD   1 1 
       31 79623 1 1  72 ARG CG   C    4.289  -1.851  20.114 1.00 . A A .   70 ARG CG   1 1 
       31 79624 1 1  72 ARG CZ   C    1.800  -0.143  22.177 1.00 . A A .   70 ARG CZ   1 1 
       31 79625 1 1  72 ARG H    H    4.705  -4.012  18.462 1.00 . A A .   70 ARG H    1 1 
       31 79626 1 1  72 ARG HA   H    5.508  -3.985  21.260 1.00 . A A .   70 ARG HA   1 1 
       31 79627 1 1  72 ARG HB2  H    2.836  -3.424  19.928 1.00 . A A .   70 ARG HB2  1 1 
       31 79628 1 1  72 ARG HB3  H    3.240  -3.002  21.591 1.00 . A A .   70 ARG HB3  1 1 
       31 79629 1 1  72 ARG HD2  H    3.773   0.246  19.999 1.00 . A A .   70 ARG HD2  1 1 
       31 79630 1 1  72 ARG HD3  H    2.418  -0.859  19.708 1.00 . A A .   70 ARG HD3  1 1 
       31 79631 1 1  72 ARG HE   H    3.587  -1.007  22.426 1.00 . A A .   70 ARG HE   1 1 
       31 79632 1 1  72 ARG HG2  H    5.184  -1.662  20.689 1.00 . A A .   70 ARG HG2  1 1 
       31 79633 1 1  72 ARG HG3  H    4.546  -1.943  19.070 1.00 . A A .   70 ARG HG3  1 1 
       31 79634 1 1  72 ARG HH11 H    1.137   0.435  20.364 1.00 . A A .   70 ARG HH11 1 1 
       31 79635 1 1  72 ARG HH12 H    0.077   0.763  21.686 1.00 . A A .   70 ARG HH12 1 1 
       31 79636 1 1  72 ARG HH21 H    2.161  -0.546  24.108 1.00 . A A .   70 ARG HH21 1 1 
       31 79637 1 1  72 ARG HH22 H    0.644   0.221  23.775 1.00 . A A .   70 ARG HH22 1 1 
       31 79638 1 1  72 ARG N    N    5.165  -4.464  19.211 1.00 . A A .   70 ARG N    1 1 
       31 79639 1 1  72 ARG NE   N    2.953  -0.646  21.762 1.00 . A A .   70 ARG NE   1 1 
       31 79640 1 1  72 ARG NH1  N    0.939   0.393  21.341 1.00 . A A .   70 ARG NH1  1 1 
       31 79641 1 1  72 ARG NH2  N    1.513  -0.157  23.453 1.00 . A A .   70 ARG NH2  1 1 
       31 79642 1 1  72 ARG O    O    4.060  -5.814  22.356 1.00 . A A .   70 ARG O    1 1 
       31 79643 1 1  73 LYS C    C    1.713  -7.329  21.800 1.00 . A A .   71 LYS C    1 1 
       31 79644 1 1  73 LYS CA   C    2.821  -7.660  20.792 1.00 . A A .   71 LYS CA   1 1 
       31 79645 1 1  73 LYS CB   C    3.933  -8.485  21.453 1.00 . A A .   71 LYS CB   1 1 
       31 79646 1 1  73 LYS CD   C    4.901 -10.775  21.705 1.00 . A A .   71 LYS CD   1 1 
       31 79647 1 1  73 LYS CE   C    6.034 -10.848  20.678 1.00 . A A .   71 LYS CE   1 1 
       31 79648 1 1  73 LYS CG   C    3.738  -9.967  21.126 1.00 . A A .   71 LYS CG   1 1 
       31 79649 1 1  73 LYS H    H    3.445  -6.189  19.351 1.00 . A A .   71 LYS H    1 1 
       31 79650 1 1  73 LYS HA   H    2.407  -8.204  19.957 1.00 . A A .   71 LYS HA   1 1 
       31 79651 1 1  73 LYS HB2  H    4.894  -8.157  21.082 1.00 . A A .   71 LYS HB2  1 1 
       31 79652 1 1  73 LYS HB3  H    3.897  -8.347  22.524 1.00 . A A .   71 LYS HB3  1 1 
       31 79653 1 1  73 LYS HD2  H    5.259 -10.296  22.605 1.00 . A A .   71 LYS HD2  1 1 
       31 79654 1 1  73 LYS HD3  H    4.564 -11.774  21.938 1.00 . A A .   71 LYS HD3  1 1 
       31 79655 1 1  73 LYS HE2  H    5.833 -11.625  19.953 1.00 . A A .   71 LYS HE2  1 1 
       31 79656 1 1  73 LYS HE3  H    6.158  -9.895  20.186 1.00 . A A .   71 LYS HE3  1 1 
       31 79657 1 1  73 LYS HG2  H    2.809 -10.310  21.558 1.00 . A A .   71 LYS HG2  1 1 
       31 79658 1 1  73 LYS HG3  H    3.708 -10.097  20.055 1.00 . A A .   71 LYS HG3  1 1 
       31 79659 1 1  73 LYS HZ1  H    7.318 -10.534  22.287 1.00 . A A .   71 LYS HZ1  1 1 
       31 79660 1 1  73 LYS HZ2  H    8.095 -11.063  20.872 1.00 . A A .   71 LYS HZ2  1 1 
       31 79661 1 1  73 LYS HZ3  H    7.193 -12.156  21.809 1.00 . A A .   71 LYS HZ3  1 1 
       31 79662 1 1  73 LYS N    N    3.466  -6.397  20.309 1.00 . A A .   71 LYS N    1 1 
       31 79663 1 1  73 LYS NZ   N    7.251 -11.175  21.471 1.00 . A A .   71 LYS NZ   1 1 
       31 79664 1 1  73 LYS O    O    1.580  -7.978  22.820 1.00 . A A .   71 LYS O    1 1 
       31 79665 1 1  74 ALA C    C   -1.563  -6.318  21.812 1.00 . A A .   72 ALA C    1 1 
       31 79666 1 1  74 ALA CA   C   -0.205  -5.968  22.449 1.00 . A A .   72 ALA CA   1 1 
       31 79667 1 1  74 ALA CB   C   -0.084  -4.456  22.658 1.00 . A A .   72 ALA CB   1 1 
       31 79668 1 1  74 ALA H    H    1.018  -5.824  20.677 1.00 . A A .   72 ALA H    1 1 
       31 79669 1 1  74 ALA HA   H   -0.087  -6.482  23.389 1.00 . A A .   72 ALA HA   1 1 
       31 79670 1 1  74 ALA HB1  H   -0.073  -3.960  21.698 1.00 . A A .   72 ALA HB1  1 1 
       31 79671 1 1  74 ALA HB2  H    0.832  -4.239  23.187 1.00 . A A .   72 ALA HB2  1 1 
       31 79672 1 1  74 ALA HB3  H   -0.926  -4.104  23.235 1.00 . A A .   72 ALA HB3  1 1 
       31 79673 1 1  74 ALA N    N    0.904  -6.328  21.513 1.00 . A A .   72 ALA N    1 1 
       31 79674 1 1  74 ALA O    O   -2.543  -5.627  22.020 1.00 . A A .   72 ALA O    1 1 
       31 79675 1 1  75 ILE C    C   -2.953  -9.287  20.137 1.00 . A A .   73 ILE C    1 1 
       31 79676 1 1  75 ILE CA   C   -2.927  -7.769  20.395 1.00 . A A .   73 ILE CA   1 1 
       31 79677 1 1  75 ILE CB   C   -2.966  -6.983  19.074 1.00 . A A .   73 ILE CB   1 1 
       31 79678 1 1  75 ILE CD1  C   -4.364  -6.427  17.070 1.00 . A A .   73 ILE CD1  1 1 
       31 79679 1 1  75 ILE CG1  C   -4.255  -7.315  18.313 1.00 . A A .   73 ILE CG1  1 1 
       31 79680 1 1  75 ILE CG2  C   -1.756  -7.350  18.207 1.00 . A A .   73 ILE CG2  1 1 
       31 79681 1 1  75 ILE H    H   -0.833  -7.936  20.879 1.00 . A A .   73 ILE H    1 1 
       31 79682 1 1  75 ILE HA   H   -3.757  -7.480  21.021 1.00 . A A .   73 ILE HA   1 1 
       31 79683 1 1  75 ILE HB   H   -2.940  -5.925  19.290 1.00 . A A .   73 ILE HB   1 1 
       31 79684 1 1  75 ILE HD11 H   -4.299  -5.390  17.362 1.00 . A A .   73 ILE HD11 1 1 
       31 79685 1 1  75 ILE HD12 H   -5.310  -6.606  16.581 1.00 . A A .   73 ILE HD12 1 1 
       31 79686 1 1  75 ILE HD13 H   -3.558  -6.661  16.388 1.00 . A A .   73 ILE HD13 1 1 
       31 79687 1 1  75 ILE HG12 H   -4.238  -8.353  18.015 1.00 . A A .   73 ILE HG12 1 1 
       31 79688 1 1  75 ILE HG13 H   -5.106  -7.138  18.954 1.00 . A A .   73 ILE HG13 1 1 
       31 79689 1 1  75 ILE HG21 H   -1.543  -8.404  18.307 1.00 . A A .   73 ILE HG21 1 1 
       31 79690 1 1  75 ILE HG22 H   -0.898  -6.778  18.524 1.00 . A A .   73 ILE HG22 1 1 
       31 79691 1 1  75 ILE HG23 H   -1.975  -7.126  17.171 1.00 . A A .   73 ILE HG23 1 1 
       31 79692 1 1  75 ILE N    N   -1.632  -7.385  21.039 1.00 . A A .   73 ILE N    1 1 
       31 79693 1 1  75 ILE O    O   -1.919  -9.931  20.142 1.00 . A A .   73 ILE O    1 1 
       31 79694 1 1  76 SER C    C   -4.495 -11.604  18.178 1.00 . A A .   74 SER C    1 1 
       31 79695 1 1  76 SER CA   C   -4.166 -11.337  19.654 1.00 . A A .   74 SER CA   1 1 
       31 79696 1 1  76 SER CB   C   -5.281 -11.870  20.556 1.00 . A A .   74 SER CB   1 1 
       31 79697 1 1  76 SER H    H   -4.942  -9.336  19.905 1.00 . A A .   74 SER H    1 1 
       31 79698 1 1  76 SER HA   H   -3.228 -11.797  19.918 1.00 . A A .   74 SER HA   1 1 
       31 79699 1 1  76 SER HB2  H   -5.696 -12.767  20.130 1.00 . A A .   74 SER HB2  1 1 
       31 79700 1 1  76 SER HB3  H   -4.874 -12.094  21.534 1.00 . A A .   74 SER HB3  1 1 
       31 79701 1 1  76 SER HG   H   -6.957 -11.211  21.296 1.00 . A A .   74 SER HG   1 1 
       31 79702 1 1  76 SER N    N   -4.112  -9.865  19.911 1.00 . A A .   74 SER N    1 1 
       31 79703 1 1  76 SER O    O   -5.207 -10.842  17.554 1.00 . A A .   74 SER O    1 1 
       31 79704 1 1  76 SER OG   O   -6.305 -10.890  20.668 1.00 . A A .   74 SER OG   1 1 
       31 79705 1 1  77 LYS C    C   -5.764 -12.857  15.830 1.00 . A A .   75 LYS C    1 1 
       31 79706 1 1  77 LYS CA   C   -4.262 -12.999  16.158 1.00 . A A .   75 LYS CA   1 1 
       31 79707 1 1  77 LYS CB   C   -3.820 -14.454  15.935 1.00 . A A .   75 LYS CB   1 1 
       31 79708 1 1  77 LYS CD   C   -3.422 -16.220  14.212 1.00 . A A .   75 LYS CD   1 1 
       31 79709 1 1  77 LYS CE   C   -1.906 -16.427  14.261 1.00 . A A .   75 LYS CE   1 1 
       31 79710 1 1  77 LYS CG   C   -3.744 -14.741  14.434 1.00 . A A .   75 LYS CG   1 1 
       31 79711 1 1  77 LYS H    H   -3.390 -13.274  18.137 1.00 . A A .   75 LYS H    1 1 
       31 79712 1 1  77 LYS HA   H   -3.686 -12.347  15.520 1.00 . A A .   75 LYS HA   1 1 
       31 79713 1 1  77 LYS HB2  H   -2.848 -14.607  16.381 1.00 . A A .   75 LYS HB2  1 1 
       31 79714 1 1  77 LYS HB3  H   -4.535 -15.121  16.392 1.00 . A A .   75 LYS HB3  1 1 
       31 79715 1 1  77 LYS HD2  H   -3.892 -16.810  14.987 1.00 . A A .   75 LYS HD2  1 1 
       31 79716 1 1  77 LYS HD3  H   -3.795 -16.530  13.248 1.00 . A A .   75 LYS HD3  1 1 
       31 79717 1 1  77 LYS HE2  H   -1.459 -16.132  13.322 1.00 . A A .   75 LYS HE2  1 1 
       31 79718 1 1  77 LYS HE3  H   -1.476 -15.867  15.077 1.00 . A A .   75 LYS HE3  1 1 
       31 79719 1 1  77 LYS HG2  H   -4.693 -14.506  13.975 1.00 . A A .   75 LYS HG2  1 1 
       31 79720 1 1  77 LYS HG3  H   -2.968 -14.135  13.991 1.00 . A A .   75 LYS HG3  1 1 
       31 79721 1 1  77 LYS HZ1  H   -0.715 -18.096  14.617 1.00 . A A .   75 LYS HZ1  1 1 
       31 79722 1 1  77 LYS HZ2  H   -2.088 -18.414  13.670 1.00 . A A .   75 LYS HZ2  1 1 
       31 79723 1 1  77 LYS HZ3  H   -2.245 -18.172  15.344 1.00 . A A .   75 LYS HZ3  1 1 
       31 79724 1 1  77 LYS N    N   -3.975 -12.682  17.610 1.00 . A A .   75 LYS N    1 1 
       31 79725 1 1  77 LYS NZ   N   -1.725 -17.887  14.490 1.00 . A A .   75 LYS NZ   1 1 
       31 79726 1 1  77 LYS O    O   -6.117 -12.502  14.723 1.00 . A A .   75 LYS O    1 1 
       31 79727 1 1  78 ASP C    C   -8.425 -11.518  16.118 1.00 . A A .   76 ASP C    1 1 
       31 79728 1 1  78 ASP CA   C   -8.119 -12.980  16.466 1.00 . A A .   76 ASP CA   1 1 
       31 79729 1 1  78 ASP CB   C   -8.888 -13.402  17.730 1.00 . A A .   76 ASP CB   1 1 
       31 79730 1 1  78 ASP CG   C   -9.108 -14.915  17.713 1.00 . A A .   76 ASP CG   1 1 
       31 79731 1 1  78 ASP H    H   -6.354 -13.411  17.667 1.00 . A A .   76 ASP H    1 1 
       31 79732 1 1  78 ASP HA   H   -8.388 -13.619  15.639 1.00 . A A .   76 ASP HA   1 1 
       31 79733 1 1  78 ASP HB2  H   -8.317 -13.130  18.606 1.00 . A A .   76 ASP HB2  1 1 
       31 79734 1 1  78 ASP HB3  H   -9.845 -12.901  17.754 1.00 . A A .   76 ASP HB3  1 1 
       31 79735 1 1  78 ASP N    N   -6.651 -13.125  16.773 1.00 . A A .   76 ASP N    1 1 
       31 79736 1 1  78 ASP O    O   -9.014 -11.237  15.090 1.00 . A A .   76 ASP O    1 1 
       31 79737 1 1  78 ASP OD1  O   -9.627 -15.408  16.725 1.00 . A A .   76 ASP OD1  1 1 
       31 79738 1 1  78 ASP OD2  O   -8.753 -15.556  18.688 1.00 . A A .   76 ASP OD2  1 1 
       31 79739 1 1  79 LEU C    C   -7.480  -8.768  15.361 1.00 . A A .   77 LEU C    1 1 
       31 79740 1 1  79 LEU CA   C   -8.284  -9.135  16.615 1.00 . A A .   77 LEU CA   1 1 
       31 79741 1 1  79 LEU CB   C   -7.819  -8.289  17.814 1.00 . A A .   77 LEU CB   1 1 
       31 79742 1 1  79 LEU CD1  C   -9.579  -6.526  17.582 1.00 . A A .   77 LEU CD1  1 1 
       31 79743 1 1  79 LEU CD2  C   -7.346  -5.938  18.557 1.00 . A A .   77 LEU CD2  1 1 
       31 79744 1 1  79 LEU CG   C   -8.076  -6.806  17.522 1.00 . A A .   77 LEU CG   1 1 
       31 79745 1 1  79 LEU H    H   -7.524 -10.822  17.771 1.00 . A A .   77 LEU H    1 1 
       31 79746 1 1  79 LEU HA   H   -9.338  -8.983  16.439 1.00 . A A .   77 LEU HA   1 1 
       31 79747 1 1  79 LEU HB2  H   -8.369  -8.584  18.698 1.00 . A A .   77 LEU HB2  1 1 
       31 79748 1 1  79 LEU HB3  H   -6.764  -8.444  17.978 1.00 . A A .   77 LEU HB3  1 1 
       31 79749 1 1  79 LEU HD11 H  -10.090  -7.138  16.853 1.00 . A A .   77 LEU HD11 1 1 
       31 79750 1 1  79 LEU HD12 H   -9.758  -5.483  17.365 1.00 . A A .   77 LEU HD12 1 1 
       31 79751 1 1  79 LEU HD13 H   -9.950  -6.756  18.570 1.00 . A A .   77 LEU HD13 1 1 
       31 79752 1 1  79 LEU HD21 H   -7.990  -5.126  18.868 1.00 . A A .   77 LEU HD21 1 1 
       31 79753 1 1  79 LEU HD22 H   -6.448  -5.532  18.116 1.00 . A A .   77 LEU HD22 1 1 
       31 79754 1 1  79 LEU HD23 H   -7.086  -6.538  19.416 1.00 . A A .   77 LEU HD23 1 1 
       31 79755 1 1  79 LEU HG   H   -7.710  -6.570  16.533 1.00 . A A .   77 LEU HG   1 1 
       31 79756 1 1  79 LEU N    N   -8.016 -10.577  16.950 1.00 . A A .   77 LEU N    1 1 
       31 79757 1 1  79 LEU O    O   -7.993  -8.140  14.455 1.00 . A A .   77 LEU O    1 1 
       31 79758 1 1  80 TYR C    C   -6.063  -9.489  12.832 1.00 . A A .   78 TYR C    1 1 
       31 79759 1 1  80 TYR CA   C   -5.406  -8.849  14.072 1.00 . A A .   78 TYR CA   1 1 
       31 79760 1 1  80 TYR CB   C   -3.997  -9.432  14.320 1.00 . A A .   78 TYR CB   1 1 
       31 79761 1 1  80 TYR CD1  C   -3.092  -8.002  12.438 1.00 . A A .   78 TYR CD1  1 1 
       31 79762 1 1  80 TYR CD2  C   -2.334 -10.296  12.631 1.00 . A A .   78 TYR CD2  1 1 
       31 79763 1 1  80 TYR CE1  C   -2.278  -7.828  11.312 1.00 . A A .   78 TYR CE1  1 1 
       31 79764 1 1  80 TYR CE2  C   -1.519 -10.122  11.506 1.00 . A A .   78 TYR CE2  1 1 
       31 79765 1 1  80 TYR CG   C   -3.119  -9.238  13.099 1.00 . A A .   78 TYR CG   1 1 
       31 79766 1 1  80 TYR CZ   C   -1.492  -8.887  10.846 1.00 . A A .   78 TYR CZ   1 1 
       31 79767 1 1  80 TYR H    H   -5.835  -9.691  16.036 1.00 . A A .   78 TYR H    1 1 
       31 79768 1 1  80 TYR HA   H   -5.342  -7.779  13.944 1.00 . A A .   78 TYR HA   1 1 
       31 79769 1 1  80 TYR HB2  H   -3.546  -8.928  15.165 1.00 . A A .   78 TYR HB2  1 1 
       31 79770 1 1  80 TYR HB3  H   -4.079 -10.487  14.535 1.00 . A A .   78 TYR HB3  1 1 
       31 79771 1 1  80 TYR HD1  H   -3.699  -7.185  12.797 1.00 . A A .   78 TYR HD1  1 1 
       31 79772 1 1  80 TYR HD2  H   -2.354 -11.249  13.139 1.00 . A A .   78 TYR HD2  1 1 
       31 79773 1 1  80 TYR HE1  H   -2.258  -6.875  10.804 1.00 . A A .   78 TYR HE1  1 1 
       31 79774 1 1  80 TYR HE2  H   -0.913 -10.940  11.145 1.00 . A A .   78 TYR HE2  1 1 
       31 79775 1 1  80 TYR HH   H   -1.221  -8.887   8.956 1.00 . A A .   78 TYR HH   1 1 
       31 79776 1 1  80 TYR N    N   -6.226  -9.171  15.293 1.00 . A A .   78 TYR N    1 1 
       31 79777 1 1  80 TYR O    O   -6.113  -8.882  11.777 1.00 . A A .   78 TYR O    1 1 
       31 79778 1 1  80 TYR OH   O   -0.690  -8.716   9.737 1.00 . A A .   78 TYR OH   1 1 
       31 79779 1 1  81 ASP C    C   -8.599 -10.623  11.514 1.00 . A A .   79 ASP C    1 1 
       31 79780 1 1  81 ASP CA   C   -7.261 -11.331  11.766 1.00 . A A .   79 ASP CA   1 1 
       31 79781 1 1  81 ASP CB   C   -7.495 -12.808  12.122 1.00 . A A .   79 ASP CB   1 1 
       31 79782 1 1  81 ASP CG   C   -7.963 -13.564  10.878 1.00 . A A .   79 ASP CG   1 1 
       31 79783 1 1  81 ASP H    H   -6.559 -11.164  13.821 1.00 . A A .   79 ASP H    1 1 
       31 79784 1 1  81 ASP HA   H   -6.629 -11.255  10.894 1.00 . A A .   79 ASP HA   1 1 
       31 79785 1 1  81 ASP HB2  H   -6.572 -13.241  12.481 1.00 . A A .   79 ASP HB2  1 1 
       31 79786 1 1  81 ASP HB3  H   -8.250 -12.878  12.889 1.00 . A A .   79 ASP HB3  1 1 
       31 79787 1 1  81 ASP N    N   -6.589 -10.694  12.952 1.00 . A A .   79 ASP N    1 1 
       31 79788 1 1  81 ASP O    O   -8.949 -10.333  10.386 1.00 . A A .   79 ASP O    1 1 
       31 79789 1 1  81 ASP OD1  O   -7.142 -13.793  10.004 1.00 . A A .   79 ASP OD1  1 1 
       31 79790 1 1  81 ASP OD2  O   -9.133 -13.902  10.819 1.00 . A A .   79 ASP OD2  1 1 
       31 79791 1 1  82 TRP C    C  -10.424  -8.286  11.600 1.00 . A A .   80 TRP C    1 1 
       31 79792 1 1  82 TRP CA   C  -10.660  -9.601  12.366 1.00 . A A .   80 TRP CA   1 1 
       31 79793 1 1  82 TRP CB   C  -11.212  -9.312  13.777 1.00 . A A .   80 TRP CB   1 1 
       31 79794 1 1  82 TRP CD1  C  -13.725  -9.261  13.494 1.00 . A A .   80 TRP CD1  1 1 
       31 79795 1 1  82 TRP CD2  C  -12.843  -7.209  13.766 1.00 . A A .   80 TRP CD2  1 1 
       31 79796 1 1  82 TRP CE2  C  -14.239  -7.034  13.622 1.00 . A A .   80 TRP CE2  1 1 
       31 79797 1 1  82 TRP CE3  C  -12.048  -6.065  13.953 1.00 . A A .   80 TRP CE3  1 1 
       31 79798 1 1  82 TRP CG   C  -12.541  -8.632  13.679 1.00 . A A .   80 TRP CG   1 1 
       31 79799 1 1  82 TRP CH2  C  -14.019  -4.641  13.848 1.00 . A A .   80 TRP CH2  1 1 
       31 79800 1 1  82 TRP CZ2  C  -14.825  -5.768  13.662 1.00 . A A .   80 TRP CZ2  1 1 
       31 79801 1 1  82 TRP CZ3  C  -12.634  -4.790  13.994 1.00 . A A .   80 TRP CZ3  1 1 
       31 79802 1 1  82 TRP H    H   -9.036 -10.551  13.470 1.00 . A A .   80 TRP H    1 1 
       31 79803 1 1  82 TRP HA   H  -11.348 -10.228  11.821 1.00 . A A .   80 TRP HA   1 1 
       31 79804 1 1  82 TRP HB2  H  -11.325 -10.241  14.315 1.00 . A A .   80 TRP HB2  1 1 
       31 79805 1 1  82 TRP HB3  H  -10.520  -8.673  14.307 1.00 . A A .   80 TRP HB3  1 1 
       31 79806 1 1  82 TRP HD1  H  -13.860 -10.327  13.389 1.00 . A A .   80 TRP HD1  1 1 
       31 79807 1 1  82 TRP HE1  H  -15.685  -8.506  13.335 1.00 . A A .   80 TRP HE1  1 1 
       31 79808 1 1  82 TRP HE3  H  -10.981  -6.167  14.070 1.00 . A A .   80 TRP HE3  1 1 
       31 79809 1 1  82 TRP HH2  H  -14.464  -3.658  13.879 1.00 . A A .   80 TRP HH2  1 1 
       31 79810 1 1  82 TRP HZ2  H  -15.893  -5.660  13.551 1.00 . A A .   80 TRP HZ2  1 1 
       31 79811 1 1  82 TRP HZ3  H  -12.013  -3.918  14.138 1.00 . A A .   80 TRP HZ3  1 1 
       31 79812 1 1  82 TRP N    N   -9.346 -10.320  12.562 1.00 . A A .   80 TRP N    1 1 
       31 79813 1 1  82 TRP NE1  N  -14.733  -8.313  13.459 1.00 . A A .   80 TRP NE1  1 1 
       31 79814 1 1  82 TRP O    O  -11.227  -7.900  10.772 1.00 . A A .   80 TRP O    1 1 
       31 79815 1 1  83 LEU C    C   -8.728  -6.669   9.642 1.00 . A A .   81 LEU C    1 1 
       31 79816 1 1  83 LEU CA   C   -9.052  -6.328  11.103 1.00 . A A .   81 LEU CA   1 1 
       31 79817 1 1  83 LEU CB   C   -7.840  -5.661  11.773 1.00 . A A .   81 LEU CB   1 1 
       31 79818 1 1  83 LEU CD1  C   -6.889  -4.960  13.970 1.00 . A A .   81 LEU CD1  1 1 
       31 79819 1 1  83 LEU CD2  C   -9.113  -4.098  13.245 1.00 . A A .   81 LEU CD2  1 1 
       31 79820 1 1  83 LEU CG   C   -8.176  -5.305  13.222 1.00 . A A .   81 LEU CG   1 1 
       31 79821 1 1  83 LEU H    H   -8.672  -7.939  12.515 1.00 . A A .   81 LEU H    1 1 
       31 79822 1 1  83 LEU HA   H   -9.912  -5.676  11.153 1.00 . A A .   81 LEU HA   1 1 
       31 79823 1 1  83 LEU HB2  H   -7.001  -6.342  11.755 1.00 . A A .   81 LEU HB2  1 1 
       31 79824 1 1  83 LEU HB3  H   -7.582  -4.762  11.234 1.00 . A A .   81 LEU HB3  1 1 
       31 79825 1 1  83 LEU HD11 H   -6.420  -4.105  13.505 1.00 . A A .   81 LEU HD11 1 1 
       31 79826 1 1  83 LEU HD12 H   -6.215  -5.804  13.936 1.00 . A A .   81 LEU HD12 1 1 
       31 79827 1 1  83 LEU HD13 H   -7.122  -4.728  14.999 1.00 . A A .   81 LEU HD13 1 1 
       31 79828 1 1  83 LEU HD21 H   -9.741  -4.115  12.367 1.00 . A A .   81 LEU HD21 1 1 
       31 79829 1 1  83 LEU HD22 H   -8.528  -3.190  13.250 1.00 . A A .   81 LEU HD22 1 1 
       31 79830 1 1  83 LEU HD23 H   -9.728  -4.136  14.131 1.00 . A A .   81 LEU HD23 1 1 
       31 79831 1 1  83 LEU HG   H   -8.656  -6.144  13.699 1.00 . A A .   81 LEU HG   1 1 
       31 79832 1 1  83 LEU N    N   -9.321  -7.604  11.853 1.00 . A A .   81 LEU N    1 1 
       31 79833 1 1  83 LEU O    O   -9.263  -6.070   8.728 1.00 . A A .   81 LEU O    1 1 
       31 79834 1 1  84 ILE C    C   -8.824  -8.377   7.217 1.00 . A A .   82 ILE C    1 1 
       31 79835 1 1  84 ILE CA   C   -7.528  -8.025   7.987 1.00 . A A .   82 ILE CA   1 1 
       31 79836 1 1  84 ILE CB   C   -6.588  -9.255   8.067 1.00 . A A .   82 ILE CB   1 1 
       31 79837 1 1  84 ILE CD1  C   -4.545  -7.782   7.839 1.00 . A A .   82 ILE CD1  1 1 
       31 79838 1 1  84 ILE CG1  C   -5.240  -8.850   8.696 1.00 . A A .   82 ILE CG1  1 1 
       31 79839 1 1  84 ILE CG2  C   -6.339  -9.833   6.666 1.00 . A A .   82 ILE CG2  1 1 
       31 79840 1 1  84 ILE H    H   -7.457  -8.125  10.169 1.00 . A A .   82 ILE H    1 1 
       31 79841 1 1  84 ILE HA   H   -7.020  -7.208   7.498 1.00 . A A .   82 ILE HA   1 1 
       31 79842 1 1  84 ILE HB   H   -7.052 -10.013   8.683 1.00 . A A .   82 ILE HB   1 1 
       31 79843 1 1  84 ILE HD11 H   -3.515  -7.679   8.156 1.00 . A A .   82 ILE HD11 1 1 
       31 79844 1 1  84 ILE HD12 H   -5.053  -6.837   7.957 1.00 . A A .   82 ILE HD12 1 1 
       31 79845 1 1  84 ILE HD13 H   -4.572  -8.079   6.801 1.00 . A A .   82 ILE HD13 1 1 
       31 79846 1 1  84 ILE HG12 H   -5.406  -8.457   9.687 1.00 . A A .   82 ILE HG12 1 1 
       31 79847 1 1  84 ILE HG13 H   -4.603  -9.720   8.760 1.00 . A A .   82 ILE HG13 1 1 
       31 79848 1 1  84 ILE HG21 H   -7.084 -10.583   6.448 1.00 . A A .   82 ILE HG21 1 1 
       31 79849 1 1  84 ILE HG22 H   -5.356 -10.279   6.630 1.00 . A A .   82 ILE HG22 1 1 
       31 79850 1 1  84 ILE HG23 H   -6.400  -9.040   5.934 1.00 . A A .   82 ILE HG23 1 1 
       31 79851 1 1  84 ILE N    N   -7.865  -7.643   9.411 1.00 . A A .   82 ILE N    1 1 
       31 79852 1 1  84 ILE O    O   -8.919  -8.135   6.029 1.00 . A A .   82 ILE O    1 1 
       31 79853 1 1  85 LYS C    C  -12.114  -8.139   7.159 1.00 . A A .   83 LYS C    1 1 
       31 79854 1 1  85 LYS CA   C  -11.092  -9.299   7.151 1.00 . A A .   83 LYS CA   1 1 
       31 79855 1 1  85 LYS CB   C  -11.674 -10.521   7.876 1.00 . A A .   83 LYS CB   1 1 
       31 79856 1 1  85 LYS CD   C   -9.883 -12.251   8.101 1.00 . A A .   83 LYS CD   1 1 
       31 79857 1 1  85 LYS CE   C   -9.709 -13.765   7.968 1.00 . A A .   83 LYS CE   1 1 
       31 79858 1 1  85 LYS CG   C  -11.088 -11.800   7.273 1.00 . A A .   83 LYS CG   1 1 
       31 79859 1 1  85 LYS H    H   -9.733  -9.135   8.843 1.00 . A A .   83 LYS H    1 1 
       31 79860 1 1  85 LYS HA   H  -10.861  -9.568   6.132 1.00 . A A .   83 LYS HA   1 1 
       31 79861 1 1  85 LYS HB2  H  -11.427 -10.469   8.926 1.00 . A A .   83 LYS HB2  1 1 
       31 79862 1 1  85 LYS HB3  H  -12.747 -10.530   7.759 1.00 . A A .   83 LYS HB3  1 1 
       31 79863 1 1  85 LYS HD2  H   -8.993 -11.753   7.744 1.00 . A A .   83 LYS HD2  1 1 
       31 79864 1 1  85 LYS HD3  H  -10.043 -11.999   9.139 1.00 . A A .   83 LYS HD3  1 1 
       31 79865 1 1  85 LYS HE2  H   -8.885 -14.104   8.582 1.00 . A A .   83 LYS HE2  1 1 
       31 79866 1 1  85 LYS HE3  H  -10.620 -14.274   8.244 1.00 . A A .   83 LYS HE3  1 1 
       31 79867 1 1  85 LYS HG2  H  -11.839 -12.577   7.278 1.00 . A A .   83 LYS HG2  1 1 
       31 79868 1 1  85 LYS HG3  H  -10.773 -11.609   6.259 1.00 . A A .   83 LYS HG3  1 1 
       31 79869 1 1  85 LYS HZ1  H   -9.142 -14.985   6.379 1.00 . A A .   83 LYS HZ1  1 1 
       31 79870 1 1  85 LYS HZ2  H   -8.633 -13.371   6.231 1.00 . A A .   83 LYS HZ2  1 1 
       31 79871 1 1  85 LYS HZ3  H  -10.259 -13.780   5.961 1.00 . A A .   83 LYS HZ3  1 1 
       31 79872 1 1  85 LYS N    N   -9.819  -8.944   7.878 1.00 . A A .   83 LYS N    1 1 
       31 79873 1 1  85 LYS NZ   N   -9.413 -13.992   6.526 1.00 . A A .   83 LYS NZ   1 1 
       31 79874 1 1  85 LYS O    O  -13.064  -8.165   6.399 1.00 . A A .   83 LYS O    1 1 
       31 79875 1 1  86 GLU C    C  -12.410  -4.729   7.326 1.00 . A A .   84 GLU C    1 1 
       31 79876 1 1  86 GLU CA   C  -12.956  -6.005   8.008 1.00 . A A .   84 GLU CA   1 1 
       31 79877 1 1  86 GLU CB   C  -13.229  -5.726   9.478 1.00 . A A .   84 GLU CB   1 1 
       31 79878 1 1  86 GLU CD   C  -15.301  -7.120   9.497 1.00 . A A .   84 GLU CD   1 1 
       31 79879 1 1  86 GLU CG   C  -13.916  -6.927  10.118 1.00 . A A .   84 GLU CG   1 1 
       31 79880 1 1  86 GLU H    H  -11.189  -7.106   8.615 1.00 . A A .   84 GLU H    1 1 
       31 79881 1 1  86 GLU HA   H  -13.867  -6.319   7.526 1.00 . A A .   84 GLU HA   1 1 
       31 79882 1 1  86 GLU HB2  H  -12.291  -5.535   9.977 1.00 . A A .   84 GLU HB2  1 1 
       31 79883 1 1  86 GLU HB3  H  -13.865  -4.859   9.563 1.00 . A A .   84 GLU HB3  1 1 
       31 79884 1 1  86 GLU HG2  H  -13.318  -7.811   9.957 1.00 . A A .   84 GLU HG2  1 1 
       31 79885 1 1  86 GLU HG3  H  -14.020  -6.749  11.175 1.00 . A A .   84 GLU HG3  1 1 
       31 79886 1 1  86 GLU N    N  -11.953  -7.128   7.998 1.00 . A A .   84 GLU N    1 1 
       31 79887 1 1  86 GLU O    O  -12.881  -3.641   7.593 1.00 . A A .   84 GLU O    1 1 
       31 79888 1 1  86 GLU OE1  O  -16.114  -6.218   9.616 1.00 . A A .   84 GLU OE1  1 1 
       31 79889 1 1  86 GLU OE2  O  -15.524  -8.167   8.912 1.00 . A A .   84 GLU OE2  1 1 
       31 79890 1 1  87 LYS C    C   -9.904  -2.844   6.611 1.00 . A A .   85 LYS C    1 1 
       31 79891 1 1  87 LYS CA   C  -10.838  -3.667   5.714 1.00 . A A .   85 LYS CA   1 1 
       31 79892 1 1  87 LYS CB   C  -12.005  -2.809   5.193 1.00 . A A .   85 LYS CB   1 1 
       31 79893 1 1  87 LYS CD   C  -12.924  -1.862   3.071 1.00 . A A .   85 LYS CD   1 1 
       31 79894 1 1  87 LYS CE   C  -12.594  -1.582   1.603 1.00 . A A .   85 LYS CE   1 1 
       31 79895 1 1  87 LYS CG   C  -11.643  -2.233   3.822 1.00 . A A .   85 LYS CG   1 1 
       31 79896 1 1  87 LYS H    H  -11.067  -5.734   6.253 1.00 . A A .   85 LYS H    1 1 
       31 79897 1 1  87 LYS HA   H  -10.271  -4.031   4.882 1.00 . A A .   85 LYS HA   1 1 
       31 79898 1 1  87 LYS HB2  H  -12.890  -3.423   5.104 1.00 . A A .   85 LYS HB2  1 1 
       31 79899 1 1  87 LYS HB3  H  -12.194  -2.001   5.882 1.00 . A A .   85 LYS HB3  1 1 
       31 79900 1 1  87 LYS HD2  H  -13.627  -2.680   3.132 1.00 . A A .   85 LYS HD2  1 1 
       31 79901 1 1  87 LYS HD3  H  -13.359  -0.980   3.514 1.00 . A A .   85 LYS HD3  1 1 
       31 79902 1 1  87 LYS HE2  H  -12.441  -0.521   1.449 1.00 . A A .   85 LYS HE2  1 1 
       31 79903 1 1  87 LYS HE3  H  -11.719  -2.137   1.301 1.00 . A A .   85 LYS HE3  1 1 
       31 79904 1 1  87 LYS HG2  H  -11.033  -1.351   3.952 1.00 . A A .   85 LYS HG2  1 1 
       31 79905 1 1  87 LYS HG3  H  -11.097  -2.970   3.254 1.00 . A A .   85 LYS HG3  1 1 
       31 79906 1 1  87 LYS HZ1  H  -13.992  -3.039   1.101 1.00 . A A .   85 LYS HZ1  1 1 
       31 79907 1 1  87 LYS HZ2  H  -13.591  -1.994  -0.177 1.00 . A A .   85 LYS HZ2  1 1 
       31 79908 1 1  87 LYS HZ3  H  -14.603  -1.458   1.077 1.00 . A A .   85 LYS HZ3  1 1 
       31 79909 1 1  87 LYS N    N  -11.428  -4.851   6.445 1.00 . A A .   85 LYS N    1 1 
       31 79910 1 1  87 LYS NZ   N  -13.784  -2.054   0.844 1.00 . A A .   85 LYS NZ   1 1 
       31 79911 1 1  87 LYS O    O  -10.194  -1.713   6.950 1.00 . A A .   85 LYS O    1 1 
       31 79912 1 1  88 TYR C    C   -6.398  -2.794   7.201 1.00 . A A .   86 TYR C    1 1 
       31 79913 1 1  88 TYR CA   C   -7.793  -2.661   7.826 1.00 . A A .   86 TYR CA   1 1 
       31 79914 1 1  88 TYR CB   C   -7.838  -3.352   9.190 1.00 . A A .   86 TYR CB   1 1 
       31 79915 1 1  88 TYR CD1  C  -10.341  -3.462   9.485 1.00 . A A .   86 TYR CD1  1 1 
       31 79916 1 1  88 TYR CD2  C   -9.029  -2.117  11.022 1.00 . A A .   86 TYR CD2  1 1 
       31 79917 1 1  88 TYR CE1  C  -11.507  -3.098  10.173 1.00 . A A .   86 TYR CE1  1 1 
       31 79918 1 1  88 TYR CE2  C  -10.193  -1.756  11.706 1.00 . A A .   86 TYR CE2  1 1 
       31 79919 1 1  88 TYR CG   C   -9.100  -2.967   9.914 1.00 . A A .   86 TYR CG   1 1 
       31 79920 1 1  88 TYR CZ   C  -11.432  -2.246  11.283 1.00 . A A .   86 TYR CZ   1 1 
       31 79921 1 1  88 TYR H    H   -8.546  -4.313   6.678 1.00 . A A .   86 TYR H    1 1 
       31 79922 1 1  88 TYR HA   H   -8.073  -1.628   7.918 1.00 . A A .   86 TYR HA   1 1 
       31 79923 1 1  88 TYR HB2  H   -7.813  -4.421   9.055 1.00 . A A .   86 TYR HB2  1 1 
       31 79924 1 1  88 TYR HB3  H   -6.984  -3.046   9.778 1.00 . A A .   86 TYR HB3  1 1 
       31 79925 1 1  88 TYR HD1  H  -10.396  -4.125   8.619 1.00 . A A .   86 TYR HD1  1 1 
       31 79926 1 1  88 TYR HD2  H   -8.072  -1.737  11.349 1.00 . A A .   86 TYR HD2  1 1 
       31 79927 1 1  88 TYR HE1  H  -12.464  -3.471   9.851 1.00 . A A .   86 TYR HE1  1 1 
       31 79928 1 1  88 TYR HE2  H  -10.135  -1.102  12.564 1.00 . A A .   86 TYR HE2  1 1 
       31 79929 1 1  88 TYR HH   H  -12.926  -1.089  11.555 1.00 . A A .   86 TYR HH   1 1 
       31 79930 1 1  88 TYR N    N   -8.769  -3.403   6.977 1.00 . A A .   86 TYR N    1 1 
       31 79931 1 1  88 TYR O    O   -5.806  -1.823   6.771 1.00 . A A .   86 TYR O    1 1 
       31 79932 1 1  88 TYR OH   O  -12.582  -1.890  11.957 1.00 . A A .   86 TYR OH   1 1 
       31 79933 1 1  89 ALA C    C   -4.592  -5.468   5.622 1.00 . A A .   87 ALA C    1 1 
       31 79934 1 1  89 ALA CA   C   -4.539  -4.218   6.513 1.00 . A A .   87 ALA CA   1 1 
       31 79935 1 1  89 ALA CB   C   -3.587  -4.433   7.690 1.00 . A A .   87 ALA CB   1 1 
       31 79936 1 1  89 ALA H    H   -6.384  -4.773   7.467 1.00 . A A .   87 ALA H    1 1 
       31 79937 1 1  89 ALA HA   H   -4.240  -3.354   5.942 1.00 . A A .   87 ALA HA   1 1 
       31 79938 1 1  89 ALA HB1  H   -3.550  -5.484   7.936 1.00 . A A .   87 ALA HB1  1 1 
       31 79939 1 1  89 ALA HB2  H   -3.939  -3.876   8.545 1.00 . A A .   87 ALA HB2  1 1 
       31 79940 1 1  89 ALA HB3  H   -2.599  -4.092   7.420 1.00 . A A .   87 ALA HB3  1 1 
       31 79941 1 1  89 ALA N    N   -5.881  -4.001   7.129 1.00 . A A .   87 ALA N    1 1 
       31 79942 1 1  89 ALA O    O   -5.494  -6.276   5.750 1.00 . A A .   87 ALA O    1 1 
       31 79943 1 1  90 ASP C    C   -2.487  -7.761   4.140 1.00 . A A .   88 ASP C    1 1 
       31 79944 1 1  90 ASP CA   C   -3.682  -6.845   3.838 1.00 . A A .   88 ASP CA   1 1 
       31 79945 1 1  90 ASP CB   C   -3.598  -6.305   2.411 1.00 . A A .   88 ASP CB   1 1 
       31 79946 1 1  90 ASP CG   C   -3.933  -7.423   1.423 1.00 . A A .   88 ASP CG   1 1 
       31 79947 1 1  90 ASP H    H   -2.927  -4.980   4.621 1.00 . A A .   88 ASP H    1 1 
       31 79948 1 1  90 ASP HA   H   -4.608  -7.382   3.972 1.00 . A A .   88 ASP HA   1 1 
       31 79949 1 1  90 ASP HB2  H   -4.303  -5.495   2.291 1.00 . A A .   88 ASP HB2  1 1 
       31 79950 1 1  90 ASP HB3  H   -2.599  -5.945   2.219 1.00 . A A .   88 ASP HB3  1 1 
       31 79951 1 1  90 ASP N    N   -3.650  -5.639   4.720 1.00 . A A .   88 ASP N    1 1 
       31 79952 1 1  90 ASP O    O   -1.348  -7.377   3.952 1.00 . A A .   88 ASP O    1 1 
       31 79953 1 1  90 ASP OD1  O   -3.454  -8.526   1.623 1.00 . A A .   88 ASP OD1  1 1 
       31 79954 1 1  90 ASP OD2  O   -4.663  -7.156   0.482 1.00 . A A .   88 ASP OD2  1 1 
       31 79955 1 1  91 LYS C    C   -0.740 -10.120   3.634 1.00 . A A .   89 LYS C    1 1 
       31 79956 1 1  91 LYS CA   C   -1.584  -9.904   4.901 1.00 . A A .   89 LYS CA   1 1 
       31 79957 1 1  91 LYS CB   C   -2.196 -11.237   5.362 1.00 . A A .   89 LYS CB   1 1 
       31 79958 1 1  91 LYS CD   C   -3.675 -12.088   7.189 1.00 . A A .   89 LYS CD   1 1 
       31 79959 1 1  91 LYS CE   C   -3.153 -13.483   7.538 1.00 . A A .   89 LYS CE   1 1 
       31 79960 1 1  91 LYS CG   C   -2.498 -11.168   6.861 1.00 . A A .   89 LYS CG   1 1 
       31 79961 1 1  91 LYS H    H   -3.666  -9.268   4.740 1.00 . A A .   89 LYS H    1 1 
       31 79962 1 1  91 LYS HA   H   -0.972  -9.490   5.687 1.00 . A A .   89 LYS HA   1 1 
       31 79963 1 1  91 LYS HB2  H   -3.111 -11.420   4.817 1.00 . A A .   89 LYS HB2  1 1 
       31 79964 1 1  91 LYS HB3  H   -1.498 -12.038   5.173 1.00 . A A .   89 LYS HB3  1 1 
       31 79965 1 1  91 LYS HD2  H   -4.222 -11.686   8.031 1.00 . A A .   89 LYS HD2  1 1 
       31 79966 1 1  91 LYS HD3  H   -4.331 -12.155   6.333 1.00 . A A .   89 LYS HD3  1 1 
       31 79967 1 1  91 LYS HE2  H   -2.197 -13.655   7.063 1.00 . A A .   89 LYS HE2  1 1 
       31 79968 1 1  91 LYS HE3  H   -3.069 -13.597   8.608 1.00 . A A .   89 LYS HE3  1 1 
       31 79969 1 1  91 LYS HG2  H   -1.628 -11.483   7.417 1.00 . A A .   89 LYS HG2  1 1 
       31 79970 1 1  91 LYS HG3  H   -2.750 -10.154   7.131 1.00 . A A .   89 LYS HG3  1 1 
       31 79971 1 1  91 LYS HZ1  H   -5.109 -14.179   7.395 1.00 . A A .   89 LYS HZ1  1 1 
       31 79972 1 1  91 LYS HZ2  H   -3.931 -15.396   7.276 1.00 . A A .   89 LYS HZ2  1 1 
       31 79973 1 1  91 LYS HZ3  H   -4.210 -14.349   5.967 1.00 . A A .   89 LYS HZ3  1 1 
       31 79974 1 1  91 LYS N    N   -2.733  -8.975   4.599 1.00 . A A .   89 LYS N    1 1 
       31 79975 1 1  91 LYS NZ   N   -4.177 -14.422   7.004 1.00 . A A .   89 LYS NZ   1 1 
       31 79976 1 1  91 LYS O    O    0.474 -10.180   3.700 1.00 . A A .   89 LYS O    1 1 
       31 79977 1 1  92 LEU C    C    0.396  -9.253   1.012 1.00 . A A .   90 LEU C    1 1 
       31 79978 1 1  92 LEU CA   C   -0.568 -10.435   1.214 1.00 . A A .   90 LEU CA   1 1 
       31 79979 1 1  92 LEU CB   C   -1.575 -10.506   0.054 1.00 . A A .   90 LEU CB   1 1 
       31 79980 1 1  92 LEU CD1  C   -0.233 -12.193  -1.209 1.00 . A A .   90 LEU CD1  1 1 
       31 79981 1 1  92 LEU CD2  C   -1.815 -10.689  -2.424 1.00 . A A .   90 LEU CD2  1 1 
       31 79982 1 1  92 LEU CG   C   -0.834 -10.787  -1.253 1.00 . A A .   90 LEU CG   1 1 
       31 79983 1 1  92 LEU H    H   -2.352 -10.176   2.440 1.00 . A A .   90 LEU H    1 1 
       31 79984 1 1  92 LEU HA   H   -0.012 -11.358   1.274 1.00 . A A .   90 LEU HA   1 1 
       31 79985 1 1  92 LEU HB2  H   -2.284 -11.300   0.244 1.00 . A A .   90 LEU HB2  1 1 
       31 79986 1 1  92 LEU HB3  H   -2.101  -9.568  -0.025 1.00 . A A .   90 LEU HB3  1 1 
       31 79987 1 1  92 LEU HD11 H    0.103 -12.472  -2.197 1.00 . A A .   90 LEU HD11 1 1 
       31 79988 1 1  92 LEU HD12 H   -0.983 -12.893  -0.873 1.00 . A A .   90 LEU HD12 1 1 
       31 79989 1 1  92 LEU HD13 H    0.604 -12.205  -0.527 1.00 . A A .   90 LEU HD13 1 1 
       31 79990 1 1  92 LEU HD21 H   -1.943  -9.653  -2.701 1.00 . A A .   90 LEU HD21 1 1 
       31 79991 1 1  92 LEU HD22 H   -2.768 -11.104  -2.131 1.00 . A A .   90 LEU HD22 1 1 
       31 79992 1 1  92 LEU HD23 H   -1.426 -11.242  -3.267 1.00 . A A .   90 LEU HD23 1 1 
       31 79993 1 1  92 LEU HG   H   -0.043 -10.061  -1.381 1.00 . A A .   90 LEU HG   1 1 
       31 79994 1 1  92 LEU N    N   -1.367 -10.231   2.476 1.00 . A A .   90 LEU N    1 1 
       31 79995 1 1  92 LEU O    O    1.533  -9.442   0.625 1.00 . A A .   90 LEU O    1 1 
       31 79996 1 1  93 LEU C    C    2.011  -6.968   2.152 1.00 . A A .   91 LEU C    1 1 
       31 79997 1 1  93 LEU CA   C    0.890  -6.861   1.113 1.00 . A A .   91 LEU CA   1 1 
       31 79998 1 1  93 LEU CB   C    0.058  -5.584   1.341 1.00 . A A .   91 LEU CB   1 1 
       31 79999 1 1  93 LEU CD1  C    1.507  -4.262  -0.224 1.00 . A A .   91 LEU CD1  1 1 
       31 80000 1 1  93 LEU CD2  C    0.130  -3.091   1.497 1.00 . A A .   91 LEU CD2  1 1 
       31 80001 1 1  93 LEU CG   C    0.952  -4.347   1.201 1.00 . A A .   91 LEU CG   1 1 
       31 80002 1 1  93 LEU H    H   -0.961  -7.901   1.614 1.00 . A A .   91 LEU H    1 1 
       31 80003 1 1  93 LEU HA   H    1.306  -6.860   0.119 1.00 . A A .   91 LEU HA   1 1 
       31 80004 1 1  93 LEU HB2  H   -0.737  -5.540   0.610 1.00 . A A .   91 LEU HB2  1 1 
       31 80005 1 1  93 LEU HB3  H   -0.368  -5.607   2.334 1.00 . A A .   91 LEU HB3  1 1 
       31 80006 1 1  93 LEU HD11 H    2.118  -5.130  -0.425 1.00 . A A .   91 LEU HD11 1 1 
       31 80007 1 1  93 LEU HD12 H    2.108  -3.371  -0.325 1.00 . A A .   91 LEU HD12 1 1 
       31 80008 1 1  93 LEU HD13 H    0.688  -4.227  -0.929 1.00 . A A .   91 LEU HD13 1 1 
       31 80009 1 1  93 LEU HD21 H    0.780  -2.229   1.504 1.00 . A A .   91 LEU HD21 1 1 
       31 80010 1 1  93 LEU HD22 H   -0.346  -3.191   2.462 1.00 . A A .   91 LEU HD22 1 1 
       31 80011 1 1  93 LEU HD23 H   -0.626  -2.967   0.735 1.00 . A A .   91 LEU HD23 1 1 
       31 80012 1 1  93 LEU HG   H    1.771  -4.414   1.901 1.00 . A A .   91 LEU HG   1 1 
       31 80013 1 1  93 LEU N    N   -0.041  -8.034   1.286 1.00 . A A .   91 LEU N    1 1 
       31 80014 1 1  93 LEU O    O    3.179  -6.941   1.810 1.00 . A A .   91 LEU O    1 1 
       31 80015 1 1  94 ILE C    C    3.624  -8.493   4.118 1.00 . A A .   92 ILE C    1 1 
       31 80016 1 1  94 ILE CA   C    2.746  -7.266   4.462 1.00 . A A .   92 ILE CA   1 1 
       31 80017 1 1  94 ILE CB   C    2.019  -7.437   5.820 1.00 . A A .   92 ILE CB   1 1 
       31 80018 1 1  94 ILE CD1  C    0.613  -6.231   7.532 1.00 . A A .   92 ILE CD1  1 1 
       31 80019 1 1  94 ILE CG1  C    1.367  -6.099   6.201 1.00 . A A .   92 ILE CG1  1 1 
       31 80020 1 1  94 ILE CG2  C    3.012  -7.848   6.914 1.00 . A A .   92 ILE CG2  1 1 
       31 80021 1 1  94 ILE H    H    0.715  -7.164   3.670 1.00 . A A .   92 ILE H    1 1 
       31 80022 1 1  94 ILE HA   H    3.356  -6.376   4.482 1.00 . A A .   92 ILE HA   1 1 
       31 80023 1 1  94 ILE HB   H    1.256  -8.196   5.725 1.00 . A A .   92 ILE HB   1 1 
       31 80024 1 1  94 ILE HD11 H   -0.270  -6.834   7.387 1.00 . A A .   92 ILE HD11 1 1 
       31 80025 1 1  94 ILE HD12 H    0.324  -5.248   7.880 1.00 . A A .   92 ILE HD12 1 1 
       31 80026 1 1  94 ILE HD13 H    1.255  -6.700   8.268 1.00 . A A .   92 ILE HD13 1 1 
       31 80027 1 1  94 ILE HG12 H    2.133  -5.343   6.298 1.00 . A A .   92 ILE HG12 1 1 
       31 80028 1 1  94 ILE HG13 H    0.673  -5.806   5.427 1.00 . A A .   92 ILE HG13 1 1 
       31 80029 1 1  94 ILE HG21 H    2.477  -8.013   7.839 1.00 . A A .   92 ILE HG21 1 1 
       31 80030 1 1  94 ILE HG22 H    3.738  -7.061   7.053 1.00 . A A .   92 ILE HG22 1 1 
       31 80031 1 1  94 ILE HG23 H    3.515  -8.757   6.621 1.00 . A A .   92 ILE HG23 1 1 
       31 80032 1 1  94 ILE N    N    1.670  -7.121   3.417 1.00 . A A .   92 ILE N    1 1 
       31 80033 1 1  94 ILE O    O    4.813  -8.490   4.377 1.00 . A A .   92 ILE O    1 1 
       31 80034 1 1  95 ALA C    C    4.871 -10.340   2.027 1.00 . A A .   93 ALA C    1 1 
       31 80035 1 1  95 ALA CA   C    3.898 -10.724   3.153 1.00 . A A .   93 ALA CA   1 1 
       31 80036 1 1  95 ALA CB   C    2.933 -11.820   2.672 1.00 . A A .   93 ALA CB   1 1 
       31 80037 1 1  95 ALA H    H    2.098  -9.514   3.304 1.00 . A A .   93 ALA H    1 1 
       31 80038 1 1  95 ALA HA   H    4.447 -11.071   4.016 1.00 . A A .   93 ALA HA   1 1 
       31 80039 1 1  95 ALA HB1  H    3.408 -12.785   2.769 1.00 . A A .   93 ALA HB1  1 1 
       31 80040 1 1  95 ALA HB2  H    2.681 -11.647   1.636 1.00 . A A .   93 ALA HB2  1 1 
       31 80041 1 1  95 ALA HB3  H    2.035 -11.797   3.269 1.00 . A A .   93 ALA HB3  1 1 
       31 80042 1 1  95 ALA N    N    3.058  -9.530   3.521 1.00 . A A .   93 ALA N    1 1 
       31 80043 1 1  95 ALA O    O    6.033 -10.702   2.065 1.00 . A A .   93 ALA O    1 1 
       31 80044 1 1  96 LYS C    C    6.528  -8.388   0.482 1.00 . A A .   94 LYS C    1 1 
       31 80045 1 1  96 LYS CA   C    5.356  -9.203  -0.084 1.00 . A A .   94 LYS CA   1 1 
       31 80046 1 1  96 LYS CB   C    4.555  -8.359  -1.093 1.00 . A A .   94 LYS CB   1 1 
       31 80047 1 1  96 LYS CD   C    2.587  -8.741  -2.586 1.00 . A A .   94 LYS CD   1 1 
       31 80048 1 1  96 LYS CE   C    2.259  -9.234  -3.998 1.00 . A A .   94 LYS CE   1 1 
       31 80049 1 1  96 LYS CG   C    3.954  -9.273  -2.165 1.00 . A A .   94 LYS CG   1 1 
       31 80050 1 1  96 LYS H    H    3.475  -9.311   1.015 1.00 . A A .   94 LYS H    1 1 
       31 80051 1 1  96 LYS HA   H    5.733 -10.087  -0.575 1.00 . A A .   94 LYS HA   1 1 
       31 80052 1 1  96 LYS HB2  H    3.757  -7.837  -0.579 1.00 . A A .   94 LYS HB2  1 1 
       31 80053 1 1  96 LYS HB3  H    5.211  -7.643  -1.562 1.00 . A A .   94 LYS HB3  1 1 
       31 80054 1 1  96 LYS HD2  H    1.836  -9.092  -1.896 1.00 . A A .   94 LYS HD2  1 1 
       31 80055 1 1  96 LYS HD3  H    2.607  -7.661  -2.580 1.00 . A A .   94 LYS HD3  1 1 
       31 80056 1 1  96 LYS HE2  H    1.552  -8.567  -4.472 1.00 . A A .   94 LYS HE2  1 1 
       31 80057 1 1  96 LYS HE3  H    3.159  -9.311  -4.587 1.00 . A A .   94 LYS HE3  1 1 
       31 80058 1 1  96 LYS HG2  H    4.609  -9.292  -3.026 1.00 . A A .   94 LYS HG2  1 1 
       31 80059 1 1  96 LYS HG3  H    3.845 -10.272  -1.770 1.00 . A A .   94 LYS HG3  1 1 
       31 80060 1 1  96 LYS HZ1  H    0.732 -10.485  -3.338 1.00 . A A .   94 LYS HZ1  1 1 
       31 80061 1 1  96 LYS HZ2  H    2.287 -11.160  -3.211 1.00 . A A .   94 LYS HZ2  1 1 
       31 80062 1 1  96 LYS HZ3  H    1.530 -11.041  -4.727 1.00 . A A .   94 LYS HZ3  1 1 
       31 80063 1 1  96 LYS N    N    4.417  -9.603   1.027 1.00 . A A .   94 LYS N    1 1 
       31 80064 1 1  96 LYS NZ   N    1.656 -10.582  -3.803 1.00 . A A .   94 LYS NZ   1 1 
       31 80065 1 1  96 LYS O    O    7.661  -8.583   0.084 1.00 . A A .   94 LYS O    1 1 
       31 80066 1 1  97 TRP C    C    8.378  -7.614   2.748 1.00 . A A .   95 TRP C    1 1 
       31 80067 1 1  97 TRP CA   C    7.421  -6.685   1.984 1.00 . A A .   95 TRP CA   1 1 
       31 80068 1 1  97 TRP CB   C    6.813  -5.641   2.944 1.00 . A A .   95 TRP CB   1 1 
       31 80069 1 1  97 TRP CD1  C    7.095  -3.878   1.114 1.00 . A A .   95 TRP CD1  1 1 
       31 80070 1 1  97 TRP CD2  C    5.412  -3.412   2.532 1.00 . A A .   95 TRP CD2  1 1 
       31 80071 1 1  97 TRP CE2  C    5.451  -2.363   1.582 1.00 . A A .   95 TRP CE2  1 1 
       31 80072 1 1  97 TRP CE3  C    4.434  -3.355   3.542 1.00 . A A .   95 TRP CE3  1 1 
       31 80073 1 1  97 TRP CG   C    6.464  -4.370   2.212 1.00 . A A .   95 TRP CG   1 1 
       31 80074 1 1  97 TRP CH2  C    3.592  -1.253   2.644 1.00 . A A .   95 TRP CH2  1 1 
       31 80075 1 1  97 TRP CZ2  C    4.555  -1.296   1.634 1.00 . A A .   95 TRP CZ2  1 1 
       31 80076 1 1  97 TRP CZ3  C    3.531  -2.280   3.597 1.00 . A A .   95 TRP CZ3  1 1 
       31 80077 1 1  97 TRP H    H    5.354  -7.345   1.733 1.00 . A A .   95 TRP H    1 1 
       31 80078 1 1  97 TRP HA   H    7.953  -6.194   1.192 1.00 . A A .   95 TRP HA   1 1 
       31 80079 1 1  97 TRP HB2  H    5.919  -6.047   3.390 1.00 . A A .   95 TRP HB2  1 1 
       31 80080 1 1  97 TRP HB3  H    7.528  -5.418   3.723 1.00 . A A .   95 TRP HB3  1 1 
       31 80081 1 1  97 TRP HD1  H    7.929  -4.339   0.608 1.00 . A A .   95 TRP HD1  1 1 
       31 80082 1 1  97 TRP HE1  H    6.755  -2.140  -0.024 1.00 . A A .   95 TRP HE1  1 1 
       31 80083 1 1  97 TRP HE3  H    4.380  -4.141   4.281 1.00 . A A .   95 TRP HE3  1 1 
       31 80084 1 1  97 TRP HH2  H    2.896  -0.430   2.691 1.00 . A A .   95 TRP HH2  1 1 
       31 80085 1 1  97 TRP HZ2  H    4.605  -0.507   0.898 1.00 . A A .   95 TRP HZ2  1 1 
       31 80086 1 1  97 TRP HZ3  H    2.785  -2.246   4.377 1.00 . A A .   95 TRP HZ3  1 1 
       31 80087 1 1  97 TRP N    N    6.278  -7.486   1.412 1.00 . A A .   95 TRP N    1 1 
       31 80088 1 1  97 TRP NE1  N    6.490  -2.693   0.740 1.00 . A A .   95 TRP NE1  1 1 
       31 80089 1 1  97 TRP O    O    9.583  -7.464   2.667 1.00 . A A .   95 TRP O    1 1 
       31 80090 1 1  98 ARG C    C    9.405 -10.540   3.263 1.00 . A A .   96 ARG C    1 1 
       31 80091 1 1  98 ARG CA   C    8.766  -9.521   4.226 1.00 . A A .   96 ARG CA   1 1 
       31 80092 1 1  98 ARG CB   C    7.897 -10.241   5.272 1.00 . A A .   96 ARG CB   1 1 
       31 80093 1 1  98 ARG CD   C    6.459  -9.271   7.089 1.00 . A A .   96 ARG CD   1 1 
       31 80094 1 1  98 ARG CG   C    7.895  -9.437   6.581 1.00 . A A .   96 ARG CG   1 1 
       31 80095 1 1  98 ARG CZ   C    6.365 -11.370   8.366 1.00 . A A .   96 ARG CZ   1 1 
       31 80096 1 1  98 ARG H    H    6.879  -8.691   3.516 1.00 . A A .   96 ARG H    1 1 
       31 80097 1 1  98 ARG HA   H    9.539  -8.960   4.723 1.00 . A A .   96 ARG HA   1 1 
       31 80098 1 1  98 ARG HB2  H    6.888 -10.335   4.899 1.00 . A A .   96 ARG HB2  1 1 
       31 80099 1 1  98 ARG HB3  H    8.303 -11.224   5.459 1.00 . A A .   96 ARG HB3  1 1 
       31 80100 1 1  98 ARG HD2  H    6.452  -8.710   8.012 1.00 . A A .   96 ARG HD2  1 1 
       31 80101 1 1  98 ARG HD3  H    5.849  -8.783   6.345 1.00 . A A .   96 ARG HD3  1 1 
       31 80102 1 1  98 ARG HE   H    5.337 -11.060   6.678 1.00 . A A .   96 ARG HE   1 1 
       31 80103 1 1  98 ARG HG2  H    8.479  -9.961   7.323 1.00 . A A .   96 ARG HG2  1 1 
       31 80104 1 1  98 ARG HG3  H    8.327  -8.462   6.410 1.00 . A A .   96 ARG HG3  1 1 
       31 80105 1 1  98 ARG HH11 H    7.566  -9.950   9.139 1.00 . A A .   96 ARG HH11 1 1 
       31 80106 1 1  98 ARG HH12 H    7.491 -11.431  10.028 1.00 . A A .   96 ARG HH12 1 1 
       31 80107 1 1  98 ARG HH21 H    5.273 -12.978   7.876 1.00 . A A .   96 ARG HH21 1 1 
       31 80108 1 1  98 ARG HH22 H    6.211 -13.124   9.325 1.00 . A A .   96 ARG HH22 1 1 
       31 80109 1 1  98 ARG N    N    7.857  -8.580   3.475 1.00 . A A .   96 ARG N    1 1 
       31 80110 1 1  98 ARG NE   N    5.967 -10.665   7.318 1.00 . A A .   96 ARG NE   1 1 
       31 80111 1 1  98 ARG NH1  N    7.207 -10.875   9.246 1.00 . A A .   96 ARG NH1  1 1 
       31 80112 1 1  98 ARG NH2  N    5.914 -12.586   8.536 1.00 . A A .   96 ARG NH2  1 1 
       31 80113 1 1  98 ARG O    O   10.506 -11.002   3.496 1.00 . A A .   96 ARG O    1 1 
       31 80114 1 1  99 LYS C    C   10.727 -11.428   0.755 1.00 . A A .   97 LYS C    1 1 
       31 80115 1 1  99 LYS CA   C    9.334 -11.894   1.214 1.00 . A A .   97 LYS CA   1 1 
       31 80116 1 1  99 LYS CB   C    8.393 -11.943  -0.002 1.00 . A A .   97 LYS CB   1 1 
       31 80117 1 1  99 LYS CD   C    7.985 -14.394   0.280 1.00 . A A .   97 LYS CD   1 1 
       31 80118 1 1  99 LYS CE   C    6.974 -15.470  -0.120 1.00 . A A .   97 LYS CE   1 1 
       31 80119 1 1  99 LYS CG   C    7.324 -13.014   0.194 1.00 . A A .   97 LYS CG   1 1 
       31 80120 1 1  99 LYS H    H    7.841 -10.520   2.009 1.00 . A A .   97 LYS H    1 1 
       31 80121 1 1  99 LYS HA   H    9.395 -12.870   1.668 1.00 . A A .   97 LYS HA   1 1 
       31 80122 1 1  99 LYS HB2  H    7.913 -10.982  -0.117 1.00 . A A .   97 LYS HB2  1 1 
       31 80123 1 1  99 LYS HB3  H    8.965 -12.166  -0.891 1.00 . A A .   97 LYS HB3  1 1 
       31 80124 1 1  99 LYS HD2  H    8.833 -14.428  -0.388 1.00 . A A .   97 LYS HD2  1 1 
       31 80125 1 1  99 LYS HD3  H    8.315 -14.571   1.292 1.00 . A A .   97 LYS HD3  1 1 
       31 80126 1 1  99 LYS HE2  H    6.261 -15.070  -0.829 1.00 . A A .   97 LYS HE2  1 1 
       31 80127 1 1  99 LYS HE3  H    7.481 -16.327  -0.537 1.00 . A A .   97 LYS HE3  1 1 
       31 80128 1 1  99 LYS HG2  H    6.779 -12.815   1.104 1.00 . A A .   97 LYS HG2  1 1 
       31 80129 1 1  99 LYS HG3  H    6.647 -12.993  -0.646 1.00 . A A .   97 LYS HG3  1 1 
       31 80130 1 1  99 LYS HZ1  H    5.879 -15.001   1.585 1.00 . A A .   97 LYS HZ1  1 1 
       31 80131 1 1  99 LYS HZ2  H    6.987 -16.271   1.800 1.00 . A A .   97 LYS HZ2  1 1 
       31 80132 1 1  99 LYS HZ3  H    5.541 -16.536   0.949 1.00 . A A .   97 LYS HZ3  1 1 
       31 80133 1 1  99 LYS N    N    8.733 -10.900   2.182 1.00 . A A .   97 LYS N    1 1 
       31 80134 1 1  99 LYS NZ   N    6.294 -15.848   1.149 1.00 . A A .   97 LYS NZ   1 1 
       31 80135 1 1  99 LYS O    O   11.222 -10.411   1.204 1.00 . A A .   97 LYS O    1 1 
       31 80136 1 1 100 THR C    C   12.587 -11.137  -2.048 1.00 . A A .   98 THR C    1 1 
       31 80137 1 1 100 THR CA   C   12.707 -11.729  -0.636 1.00 . A A .   98 THR CA   1 1 
       31 80138 1 1 100 THR CB   C   13.561 -13.002  -0.653 1.00 . A A .   98 THR CB   1 1 
       31 80139 1 1 100 THR CG2  C   15.000 -12.650  -1.032 1.00 . A A .   98 THR CG2  1 1 
       31 80140 1 1 100 THR H    H   10.938 -12.966  -0.514 1.00 . A A .   98 THR H    1 1 
       31 80141 1 1 100 THR HA   H   13.137 -11.003   0.037 1.00 . A A .   98 THR HA   1 1 
       31 80142 1 1 100 THR HB   H   13.162 -13.695  -1.376 1.00 . A A .   98 THR HB   1 1 
       31 80143 1 1 100 THR HG1  H   13.827 -14.511   0.545 1.00 . A A .   98 THR HG1  1 1 
       31 80144 1 1 100 THR HG21 H   15.677 -13.353  -0.570 1.00 . A A .   98 THR HG21 1 1 
       31 80145 1 1 100 THR HG22 H   15.228 -11.652  -0.690 1.00 . A A .   98 THR HG22 1 1 
       31 80146 1 1 100 THR HG23 H   15.109 -12.696  -2.106 1.00 . A A .   98 THR HG23 1 1 
       31 80147 1 1 100 THR N    N   11.357 -12.152  -0.148 1.00 . A A .   98 THR N    1 1 
       31 80148 1 1 100 THR O    O   11.956 -11.714  -2.913 1.00 . A A .   98 THR O    1 1 
       31 80149 1 1 100 THR OG1  O   13.542 -13.598   0.637 1.00 . A A .   98 THR OG1  1 1 
       31 80150 1 1 101 GLY C    C   12.011  -8.239  -3.660 1.00 . A A .   99 GLY C    1 1 
       31 80151 1 1 101 GLY CA   C   13.081  -9.357  -3.638 1.00 . A A .   99 GLY CA   1 1 
       31 80152 1 1 101 GLY H    H   13.677  -9.524  -1.576 1.00 . A A .   99 GLY H    1 1 
       31 80153 1 1 101 GLY HA2  H   14.041  -8.936  -3.901 1.00 . A A .   99 GLY HA2  1 1 
       31 80154 1 1 101 GLY HA3  H   12.815 -10.113  -4.361 1.00 . A A .   99 GLY HA3  1 1 
       31 80155 1 1 101 GLY N    N   13.176  -9.984  -2.286 1.00 . A A .   99 GLY N    1 1 
       31 80156 1 1 101 GLY O    O   11.698  -7.720  -4.715 1.00 . A A .   99 GLY O    1 1 
       31 80157 1 1 102 TYR C    C   10.947  -5.536  -1.776 1.00 . A A .  100 TYR C    1 1 
       31 80158 1 1 102 TYR CA   C   10.420  -6.767  -2.534 1.00 . A A .  100 TYR CA   1 1 
       31 80159 1 1 102 TYR CB   C    9.203  -7.357  -1.817 1.00 . A A .  100 TYR CB   1 1 
       31 80160 1 1 102 TYR CD1  C    7.882  -7.927  -3.888 1.00 . A A .  100 TYR CD1  1 1 
       31 80161 1 1 102 TYR CD2  C    8.502  -9.712  -2.369 1.00 . A A .  100 TYR CD2  1 1 
       31 80162 1 1 102 TYR CE1  C    7.241  -8.855  -4.716 1.00 . A A .  100 TYR CE1  1 1 
       31 80163 1 1 102 TYR CE2  C    7.861 -10.640  -3.196 1.00 . A A .  100 TYR CE2  1 1 
       31 80164 1 1 102 TYR CG   C    8.513  -8.355  -2.715 1.00 . A A .  100 TYR CG   1 1 
       31 80165 1 1 102 TYR CZ   C    7.230 -10.213  -4.370 1.00 . A A .  100 TYR CZ   1 1 
       31 80166 1 1 102 TYR H    H   11.700  -8.262  -1.671 1.00 . A A .  100 TYR H    1 1 
       31 80167 1 1 102 TYR HA   H   10.160  -6.502  -3.547 1.00 . A A .  100 TYR HA   1 1 
       31 80168 1 1 102 TYR HB2  H    9.527  -7.851  -0.912 1.00 . A A .  100 TYR HB2  1 1 
       31 80169 1 1 102 TYR HB3  H    8.515  -6.564  -1.565 1.00 . A A .  100 TYR HB3  1 1 
       31 80170 1 1 102 TYR HD1  H    7.890  -6.880  -4.155 1.00 . A A .  100 TYR HD1  1 1 
       31 80171 1 1 102 TYR HD2  H    8.989 -10.042  -1.466 1.00 . A A .  100 TYR HD2  1 1 
       31 80172 1 1 102 TYR HE1  H    6.754  -8.525  -5.622 1.00 . A A .  100 TYR HE1  1 1 
       31 80173 1 1 102 TYR HE2  H    7.853 -11.686  -2.925 1.00 . A A .  100 TYR HE2  1 1 
       31 80174 1 1 102 TYR HH   H    7.182 -11.321  -5.923 1.00 . A A .  100 TYR HH   1 1 
       31 80175 1 1 102 TYR N    N   11.449  -7.851  -2.524 1.00 . A A .  100 TYR N    1 1 
       31 80176 1 1 102 TYR O    O   10.448  -5.195  -0.718 1.00 . A A .  100 TYR O    1 1 
       31 80177 1 1 102 TYR OH   O    6.598 -11.129  -5.186 1.00 . A A .  100 TYR OH   1 1 
       31 80178 1 1 103 GLU C    C   11.643  -2.412  -1.952 1.00 . A A .  101 GLU C    1 1 
       31 80179 1 1 103 GLU CA   C   12.484  -3.647  -1.594 1.00 . A A .  101 GLU CA   1 1 
       31 80180 1 1 103 GLU CB   C   13.932  -3.467  -2.073 1.00 . A A .  101 GLU CB   1 1 
       31 80181 1 1 103 GLU CD   C   15.196  -3.996   0.018 1.00 . A A .  101 GLU CD   1 1 
       31 80182 1 1 103 GLU CG   C   14.775  -2.878  -0.939 1.00 . A A .  101 GLU CG   1 1 
       31 80183 1 1 103 GLU H    H   12.333  -5.145  -3.167 1.00 . A A .  101 GLU H    1 1 
       31 80184 1 1 103 GLU HA   H   12.469  -3.808  -0.527 1.00 . A A .  101 GLU HA   1 1 
       31 80185 1 1 103 GLU HB2  H   14.337  -4.425  -2.364 1.00 . A A .  101 GLU HB2  1 1 
       31 80186 1 1 103 GLU HB3  H   13.952  -2.796  -2.918 1.00 . A A .  101 GLU HB3  1 1 
       31 80187 1 1 103 GLU HG2  H   15.655  -2.405  -1.352 1.00 . A A .  101 GLU HG2  1 1 
       31 80188 1 1 103 GLU HG3  H   14.193  -2.147  -0.400 1.00 . A A .  101 GLU HG3  1 1 
       31 80189 1 1 103 GLU N    N   11.946  -4.860  -2.306 1.00 . A A .  101 GLU N    1 1 
       31 80190 1 1 103 GLU O    O   11.382  -1.575  -1.109 1.00 . A A .  101 GLU O    1 1 
       31 80191 1 1 103 GLU OE1  O   14.446  -4.275   0.938 1.00 . A A .  101 GLU OE1  1 1 
       31 80192 1 1 103 GLU OE2  O   16.262  -4.553  -0.187 1.00 . A A .  101 GLU OE2  1 1 
       31 80193 1 1 104 LYS C    C    8.987  -1.563  -4.023 1.00 . A A .  102 LYS C    1 1 
       31 80194 1 1 104 LYS CA   C   10.388  -1.105  -3.584 1.00 . A A .  102 LYS CA   1 1 
       31 80195 1 1 104 LYS CB   C   11.151  -0.468  -4.750 1.00 . A A .  102 LYS CB   1 1 
       31 80196 1 1 104 LYS CD   C   12.435   1.654  -4.315 1.00 . A A .  102 LYS CD   1 1 
       31 80197 1 1 104 LYS CE   C   13.259   2.138  -5.514 1.00 . A A .  102 LYS CE   1 1 
       31 80198 1 1 104 LYS CG   C   12.476   0.121  -4.239 1.00 . A A .  102 LYS CG   1 1 
       31 80199 1 1 104 LYS H    H   11.427  -2.971  -3.865 1.00 . A A .  102 LYS H    1 1 
       31 80200 1 1 104 LYS HA   H   10.318  -0.409  -2.764 1.00 . A A .  102 LYS HA   1 1 
       31 80201 1 1 104 LYS HB2  H   11.357  -1.221  -5.498 1.00 . A A .  102 LYS HB2  1 1 
       31 80202 1 1 104 LYS HB3  H   10.550   0.317  -5.186 1.00 . A A .  102 LYS HB3  1 1 
       31 80203 1 1 104 LYS HD2  H   11.411   1.983  -4.427 1.00 . A A .  102 LYS HD2  1 1 
       31 80204 1 1 104 LYS HD3  H   12.847   2.069  -3.409 1.00 . A A .  102 LYS HD3  1 1 
       31 80205 1 1 104 LYS HE2  H   13.939   1.362  -5.840 1.00 . A A .  102 LYS HE2  1 1 
       31 80206 1 1 104 LYS HE3  H   12.610   2.434  -6.323 1.00 . A A .  102 LYS HE3  1 1 
       31 80207 1 1 104 LYS HG2  H   12.636  -0.180  -3.214 1.00 . A A .  102 LYS HG2  1 1 
       31 80208 1 1 104 LYS HG3  H   13.288  -0.247  -4.848 1.00 . A A .  102 LYS HG3  1 1 
       31 80209 1 1 104 LYS HZ1  H   13.348   4.062  -4.724 1.00 . A A .  102 LYS HZ1  1 1 
       31 80210 1 1 104 LYS HZ2  H   14.636   3.678  -5.765 1.00 . A A .  102 LYS HZ2  1 1 
       31 80211 1 1 104 LYS HZ3  H   14.592   3.038  -4.192 1.00 . A A .  102 LYS HZ3  1 1 
       31 80212 1 1 104 LYS N    N   11.212  -2.288  -3.192 1.00 . A A .  102 LYS N    1 1 
       31 80213 1 1 104 LYS NZ   N   14.016   3.318  -5.011 1.00 . A A .  102 LYS NZ   1 1 
       31 80214 1 1 104 LYS O    O    8.760  -1.850  -5.183 1.00 . A A .  102 LYS O    1 1 
       31 80215 1 1 105 LEU C    C    5.637  -1.043  -2.973 1.00 . A A .  103 LEU C    1 1 
       31 80216 1 1 105 LEU CA   C    6.667  -2.085  -3.465 1.00 . A A .  103 LEU CA   1 1 
       31 80217 1 1 105 LEU CB   C    6.518  -3.450  -2.752 1.00 . A A .  103 LEU CB   1 1 
       31 80218 1 1 105 LEU CD1  C    4.348  -3.912  -3.916 1.00 . A A .  103 LEU CD1  1 1 
       31 80219 1 1 105 LEU CD2  C    4.957  -5.184  -1.848 1.00 . A A .  103 LEU CD2  1 1 
       31 80220 1 1 105 LEU CG   C    5.042  -3.828  -2.555 1.00 . A A .  103 LEU CG   1 1 
       31 80221 1 1 105 LEU H    H    8.246  -1.409  -2.167 1.00 . A A .  103 LEU H    1 1 
       31 80222 1 1 105 LEU HA   H    6.586  -2.217  -4.533 1.00 . A A .  103 LEU HA   1 1 
       31 80223 1 1 105 LEU HB2  H    6.994  -4.214  -3.351 1.00 . A A .  103 LEU HB2  1 1 
       31 80224 1 1 105 LEU HB3  H    7.002  -3.401  -1.788 1.00 . A A .  103 LEU HB3  1 1 
       31 80225 1 1 105 LEU HD11 H    5.088  -3.983  -4.699 1.00 . A A .  103 LEU HD11 1 1 
       31 80226 1 1 105 LEU HD12 H    3.756  -3.028  -4.066 1.00 . A A .  103 LEU HD12 1 1 
       31 80227 1 1 105 LEU HD13 H    3.707  -4.782  -3.946 1.00 . A A .  103 LEU HD13 1 1 
       31 80228 1 1 105 LEU HD21 H    4.843  -5.966  -2.583 1.00 . A A .  103 LEU HD21 1 1 
       31 80229 1 1 105 LEU HD22 H    4.106  -5.189  -1.183 1.00 . A A .  103 LEU HD22 1 1 
       31 80230 1 1 105 LEU HD23 H    5.859  -5.352  -1.280 1.00 . A A .  103 LEU HD23 1 1 
       31 80231 1 1 105 LEU HG   H    4.556  -3.074  -1.953 1.00 . A A .  103 LEU HG   1 1 
       31 80232 1 1 105 LEU N    N    8.046  -1.639  -3.102 1.00 . A A .  103 LEU N    1 1 
       31 80233 1 1 105 LEU O    O    5.718  -0.572  -1.854 1.00 . A A .  103 LEU O    1 1 
       31 80234 1 1 106 CYS C    C    2.267  -0.293  -3.120 1.00 . A A .  104 CYS C    1 1 
       31 80235 1 1 106 CYS CA   C    3.658   0.335  -3.360 1.00 . A A .  104 CYS CA   1 1 
       31 80236 1 1 106 CYS CB   C    3.630   1.432  -4.442 1.00 . A A .  104 CYS CB   1 1 
       31 80237 1 1 106 CYS H    H    4.628  -1.063  -4.698 1.00 . A A .  104 CYS H    1 1 
       31 80238 1 1 106 CYS HA   H    3.996   0.777  -2.436 1.00 . A A .  104 CYS HA   1 1 
       31 80239 1 1 106 CYS HB2  H    2.938   2.203  -4.142 1.00 . A A .  104 CYS HB2  1 1 
       31 80240 1 1 106 CYS HB3  H    4.619   1.857  -4.517 1.00 . A A .  104 CYS HB3  1 1 
       31 80241 1 1 106 CYS N    N    4.673  -0.678  -3.802 1.00 . A A .  104 CYS N    1 1 
       31 80242 1 1 106 CYS O    O    1.588   0.087  -2.187 1.00 . A A .  104 CYS O    1 1 
       31 80243 1 1 106 CYS SG   S    3.138   0.793  -6.069 1.00 . A A .  104 CYS SG   1 1 
       31 80244 1 1 107 CYS C    C    0.545  -3.391  -3.896 1.00 . A A .  105 CYS C    1 1 
       31 80245 1 1 107 CYS CA   C    0.477  -1.870  -3.656 1.00 . A A .  105 CYS CA   1 1 
       31 80246 1 1 107 CYS CB   C   -0.518  -1.251  -4.648 1.00 . A A .  105 CYS CB   1 1 
       31 80247 1 1 107 CYS H    H    2.369  -1.562  -4.668 1.00 . A A .  105 CYS H    1 1 
       31 80248 1 1 107 CYS HA   H    0.164  -1.666  -2.644 1.00 . A A .  105 CYS HA   1 1 
       31 80249 1 1 107 CYS HB2  H   -0.372  -1.704  -5.601 1.00 . A A .  105 CYS HB2  1 1 
       31 80250 1 1 107 CYS HB3  H   -1.523  -1.462  -4.311 1.00 . A A .  105 CYS HB3  1 1 
       31 80251 1 1 107 CYS N    N    1.826  -1.249  -3.917 1.00 . A A .  105 CYS N    1 1 
       31 80252 1 1 107 CYS O    O    1.616  -3.948  -4.038 1.00 . A A .  105 CYS O    1 1 
       31 80253 1 1 107 CYS SG   S   -0.310   0.546  -4.802 1.00 . A A .  105 CYS SG   1 1 
       31 80254 1 1 108 LEU C    C   -0.831  -5.862  -5.682 1.00 . A A .  106 LEU C    1 1 
       31 80255 1 1 108 LEU CA   C   -0.567  -5.551  -4.197 1.00 . A A .  106 LEU CA   1 1 
       31 80256 1 1 108 LEU CB   C   -1.670  -6.144  -3.316 1.00 . A A .  106 LEU CB   1 1 
       31 80257 1 1 108 LEU CD1  C   -2.270  -6.896  -1.012 1.00 . A A .  106 LEU CD1  1 1 
       31 80258 1 1 108 LEU CD2  C    0.009  -7.395  -1.932 1.00 . A A .  106 LEU CD2  1 1 
       31 80259 1 1 108 LEU CG   C   -1.137  -6.372  -1.899 1.00 . A A .  106 LEU CG   1 1 
       31 80260 1 1 108 LEU H    H   -1.450  -3.600  -3.843 1.00 . A A .  106 LEU H    1 1 
       31 80261 1 1 108 LEU HA   H    0.391  -5.956  -3.906 1.00 . A A .  106 LEU HA   1 1 
       31 80262 1 1 108 LEU HB2  H   -2.504  -5.457  -3.278 1.00 . A A .  106 LEU HB2  1 1 
       31 80263 1 1 108 LEU HB3  H   -1.997  -7.085  -3.732 1.00 . A A .  106 LEU HB3  1 1 
       31 80264 1 1 108 LEU HD11 H   -2.716  -6.073  -0.475 1.00 . A A .  106 LEU HD11 1 1 
       31 80265 1 1 108 LEU HD12 H   -1.873  -7.612  -0.310 1.00 . A A .  106 LEU HD12 1 1 
       31 80266 1 1 108 LEU HD13 H   -3.019  -7.373  -1.627 1.00 . A A .  106 LEU HD13 1 1 
       31 80267 1 1 108 LEU HD21 H    0.957  -6.878  -1.843 1.00 . A A .  106 LEU HD21 1 1 
       31 80268 1 1 108 LEU HD22 H   -0.015  -7.939  -2.864 1.00 . A A .  106 LEU HD22 1 1 
       31 80269 1 1 108 LEU HD23 H   -0.098  -8.086  -1.111 1.00 . A A .  106 LEU HD23 1 1 
       31 80270 1 1 108 LEU HG   H   -0.776  -5.436  -1.499 1.00 . A A .  106 LEU HG   1 1 
       31 80271 1 1 108 LEU N    N   -0.590  -4.067  -3.953 1.00 . A A .  106 LEU N    1 1 
       31 80272 1 1 108 LEU O    O   -0.214  -6.747  -6.246 1.00 . A A .  106 LEU O    1 1 
       31 80273 1 1 109 ARG C    C   -1.233  -4.295  -8.631 1.00 . A A .  107 ARG C    1 1 
       31 80274 1 1 109 ARG CA   C   -1.961  -5.373  -7.798 1.00 . A A .  107 ARG CA   1 1 
       31 80275 1 1 109 ARG CB   C   -3.478  -5.272  -7.986 1.00 . A A .  107 ARG CB   1 1 
       31 80276 1 1 109 ARG CD   C   -5.307  -5.680  -9.639 1.00 . A A .  107 ARG CD   1 1 
       31 80277 1 1 109 ARG CG   C   -3.897  -6.088  -9.211 1.00 . A A .  107 ARG CG   1 1 
       31 80278 1 1 109 ARG CZ   C   -6.496  -7.487  -8.469 1.00 . A A .  107 ARG CZ   1 1 
       31 80279 1 1 109 ARG H    H   -2.181  -4.392  -5.882 1.00 . A A .  107 ARG H    1 1 
       31 80280 1 1 109 ARG HA   H   -1.616  -6.358  -8.074 1.00 . A A .  107 ARG HA   1 1 
       31 80281 1 1 109 ARG HB2  H   -3.977  -5.659  -7.108 1.00 . A A .  107 ARG HB2  1 1 
       31 80282 1 1 109 ARG HB3  H   -3.756  -4.240  -8.133 1.00 . A A .  107 ARG HB3  1 1 
       31 80283 1 1 109 ARG HD2  H   -5.381  -4.603  -9.709 1.00 . A A .  107 ARG HD2  1 1 
       31 80284 1 1 109 ARG HD3  H   -5.563  -6.140 -10.582 1.00 . A A .  107 ARG HD3  1 1 
       31 80285 1 1 109 ARG HE   H   -6.577  -5.568  -7.907 1.00 . A A .  107 ARG HE   1 1 
       31 80286 1 1 109 ARG HG2  H   -3.206  -5.900 -10.021 1.00 . A A .  107 ARG HG2  1 1 
       31 80287 1 1 109 ARG HG3  H   -3.887  -7.138  -8.965 1.00 . A A .  107 ARG HG3  1 1 
       31 80288 1 1 109 ARG HH11 H   -5.407  -8.069 -10.061 1.00 . A A .  107 ARG HH11 1 1 
       31 80289 1 1 109 ARG HH12 H   -6.251  -9.328  -9.229 1.00 . A A .  107 ARG HH12 1 1 
       31 80290 1 1 109 ARG HH21 H   -7.660  -7.251  -6.855 1.00 . A A .  107 ARG HH21 1 1 
       31 80291 1 1 109 ARG HH22 H   -7.511  -8.875  -7.438 1.00 . A A .  107 ARG HH22 1 1 
       31 80292 1 1 109 ARG N    N   -1.712  -5.124  -6.336 1.00 . A A .  107 ARG N    1 1 
       31 80293 1 1 109 ARG NE   N   -6.202  -6.198  -8.559 1.00 . A A .  107 ARG NE   1 1 
       31 80294 1 1 109 ARG NH1  N   -6.012  -8.362  -9.322 1.00 . A A .  107 ARG NH1  1 1 
       31 80295 1 1 109 ARG NH2  N   -7.284  -7.904  -7.512 1.00 . A A .  107 ARG NH2  1 1 
       31 80296 1 1 109 ARG O    O   -1.707  -3.877  -9.669 1.00 . A A .  107 ARG O    1 1 
       31 80297 1 1 110 CYS C    C    2.153  -3.250  -9.060 1.00 . A A .  108 CYS C    1 1 
       31 80298 1 1 110 CYS CA   C    0.679  -2.772  -8.887 1.00 . A A .  108 CYS CA   1 1 
       31 80299 1 1 110 CYS CB   C    0.581  -1.616  -7.879 1.00 . A A .  108 CYS CB   1 1 
       31 80300 1 1 110 CYS H    H    0.267  -4.167  -7.317 1.00 . A A .  108 CYS H    1 1 
       31 80301 1 1 110 CYS HA   H    0.220  -2.510  -9.828 1.00 . A A .  108 CYS HA   1 1 
       31 80302 1 1 110 CYS HB2  H   -0.342  -1.724  -7.350 1.00 . A A .  108 CYS HB2  1 1 
       31 80303 1 1 110 CYS HB3  H    1.398  -1.694  -7.177 1.00 . A A .  108 CYS HB3  1 1 
       31 80304 1 1 110 CYS N    N   -0.091  -3.832  -8.164 1.00 . A A .  108 CYS N    1 1 
       31 80305 1 1 110 CYS O    O    3.032  -2.453  -9.319 1.00 . A A .  108 CYS O    1 1 
       31 80306 1 1 110 CYS SG   S    0.581   0.040  -8.609 1.00 . A A .  108 CYS SG   1 1 
       31 80307 1 1 111 ILE C    C    3.822  -6.596  -9.327 1.00 . A A .  109 ILE C    1 1 
       31 80308 1 1 111 ILE CA   C    3.838  -5.078  -9.032 1.00 . A A .  109 ILE CA   1 1 
       31 80309 1 1 111 ILE CB   C    4.491  -4.859  -7.652 1.00 . A A .  109 ILE CB   1 1 
       31 80310 1 1 111 ILE CD1  C    4.465  -6.422  -5.660 1.00 . A A .  109 ILE CD1  1 1 
       31 80311 1 1 111 ILE CG1  C    3.616  -5.501  -6.549 1.00 . A A .  109 ILE CG1  1 1 
       31 80312 1 1 111 ILE CG2  C    4.656  -3.364  -7.372 1.00 . A A .  109 ILE CG2  1 1 
       31 80313 1 1 111 ILE H    H    1.719  -5.187  -8.693 1.00 . A A .  109 ILE H    1 1 
       31 80314 1 1 111 ILE HA   H    4.381  -4.543  -9.796 1.00 . A A .  109 ILE HA   1 1 
       31 80315 1 1 111 ILE HB   H    5.466  -5.326  -7.648 1.00 . A A .  109 ILE HB   1 1 
       31 80316 1 1 111 ILE HD11 H    5.283  -5.861  -5.228 1.00 . A A .  109 ILE HD11 1 1 
       31 80317 1 1 111 ILE HD12 H    4.860  -7.232  -6.254 1.00 . A A .  109 ILE HD12 1 1 
       31 80318 1 1 111 ILE HD13 H    3.848  -6.827  -4.864 1.00 . A A .  109 ILE HD13 1 1 
       31 80319 1 1 111 ILE HG12 H    3.172  -4.726  -5.943 1.00 . A A .  109 ILE HG12 1 1 
       31 80320 1 1 111 ILE HG13 H    2.830  -6.083  -7.010 1.00 . A A .  109 ILE HG13 1 1 
       31 80321 1 1 111 ILE HG21 H    5.350  -3.226  -6.555 1.00 . A A .  109 ILE HG21 1 1 
       31 80322 1 1 111 ILE HG22 H    3.699  -2.940  -7.108 1.00 . A A .  109 ILE HG22 1 1 
       31 80323 1 1 111 ILE HG23 H    5.037  -2.873  -8.255 1.00 . A A .  109 ILE HG23 1 1 
       31 80324 1 1 111 ILE N    N    2.431  -4.552  -8.903 1.00 . A A .  109 ILE N    1 1 
       31 80325 1 1 111 ILE O    O    4.638  -7.332  -8.802 1.00 . A A .  109 ILE O    1 1 
       31 80326 1 1 112 GLN C    C    3.424  -8.874 -11.800 1.00 . A A .  110 GLN C    1 1 
       31 80327 1 1 112 GLN CA   C    2.855  -8.557 -10.410 1.00 . A A .  110 GLN CA   1 1 
       31 80328 1 1 112 GLN CB   C    1.374  -8.945 -10.338 1.00 . A A .  110 GLN CB   1 1 
       31 80329 1 1 112 GLN CD   C    1.218 -10.758  -8.620 1.00 . A A .  110 GLN CD   1 1 
       31 80330 1 1 112 GLN CG   C    1.001  -9.263  -8.888 1.00 . A A .  110 GLN CG   1 1 
       31 80331 1 1 112 GLN H    H    2.237  -6.481 -10.549 1.00 . A A .  110 GLN H    1 1 
       31 80332 1 1 112 GLN HA   H    3.408  -9.091  -9.653 1.00 . A A .  110 GLN HA   1 1 
       31 80333 1 1 112 GLN HB2  H    0.770  -8.124 -10.693 1.00 . A A .  110 GLN HB2  1 1 
       31 80334 1 1 112 GLN HB3  H    1.198  -9.815 -10.952 1.00 . A A .  110 GLN HB3  1 1 
       31 80335 1 1 112 GLN HE21 H    1.991 -10.492  -6.798 1.00 . A A .  110 GLN HE21 1 1 
       31 80336 1 1 112 GLN HE22 H    1.876 -12.106  -7.314 1.00 . A A .  110 GLN HE22 1 1 
       31 80337 1 1 112 GLN HG2  H    1.622  -8.683  -8.220 1.00 . A A .  110 GLN HG2  1 1 
       31 80338 1 1 112 GLN HG3  H   -0.036  -9.017  -8.721 1.00 . A A .  110 GLN HG3  1 1 
       31 80339 1 1 112 GLN N    N    2.900  -7.080 -10.136 1.00 . A A .  110 GLN N    1 1 
       31 80340 1 1 112 GLN NE2  N    1.738 -11.150  -7.482 1.00 . A A .  110 GLN NE2  1 1 
       31 80341 1 1 112 GLN O    O    2.788  -8.614 -12.802 1.00 . A A .  110 GLN O    1 1 
       31 80342 1 1 112 GLN OE1  O    0.911 -11.583  -9.458 1.00 . A A .  110 GLN OE1  1 1 
       31 80343 1 1 113 LYS C    C    5.129 -11.290 -13.462 1.00 . A A .  111 LYS C    1 1 
       31 80344 1 1 113 LYS CA   C    5.204  -9.777 -13.205 1.00 . A A .  111 LYS CA   1 1 
       31 80345 1 1 113 LYS CB   C    6.664  -9.315 -13.136 1.00 . A A .  111 LYS CB   1 1 
       31 80346 1 1 113 LYS CD   C    8.691  -8.751 -14.488 1.00 . A A .  111 LYS CD   1 1 
       31 80347 1 1 113 LYS CE   C    8.788  -7.252 -14.194 1.00 . A A .  111 LYS CE   1 1 
       31 80348 1 1 113 LYS CG   C    7.220  -9.166 -14.554 1.00 . A A .  111 LYS CG   1 1 
       31 80349 1 1 113 LYS H    H    5.109  -9.657 -11.046 1.00 . A A .  111 LYS H    1 1 
       31 80350 1 1 113 LYS HA   H    4.689  -9.241 -13.985 1.00 . A A .  111 LYS HA   1 1 
       31 80351 1 1 113 LYS HB2  H    6.718  -8.364 -12.626 1.00 . A A .  111 LYS HB2  1 1 
       31 80352 1 1 113 LYS HB3  H    7.248 -10.046 -12.598 1.00 . A A .  111 LYS HB3  1 1 
       31 80353 1 1 113 LYS HD2  H    9.187  -9.305 -13.703 1.00 . A A .  111 LYS HD2  1 1 
       31 80354 1 1 113 LYS HD3  H    9.168  -8.962 -15.433 1.00 . A A .  111 LYS HD3  1 1 
       31 80355 1 1 113 LYS HE2  H    8.857  -6.693 -15.118 1.00 . A A .  111 LYS HE2  1 1 
       31 80356 1 1 113 LYS HE3  H    7.937  -6.925 -13.618 1.00 . A A .  111 LYS HE3  1 1 
       31 80357 1 1 113 LYS HG2  H    7.134 -10.109 -15.074 1.00 . A A .  111 LYS HG2  1 1 
       31 80358 1 1 113 LYS HG3  H    6.659  -8.411 -15.084 1.00 . A A .  111 LYS HG3  1 1 
       31 80359 1 1 113 LYS HZ1  H    9.966  -7.667 -12.529 1.00 . A A .  111 LYS HZ1  1 1 
       31 80360 1 1 113 LYS HZ2  H   10.162  -6.095 -13.142 1.00 . A A .  111 LYS HZ2  1 1 
       31 80361 1 1 113 LYS HZ3  H   10.849  -7.418 -13.956 1.00 . A A .  111 LYS HZ3  1 1 
       31 80362 1 1 113 LYS N    N    4.612  -9.443 -11.870 1.00 . A A .  111 LYS N    1 1 
       31 80363 1 1 113 LYS NZ   N   10.035  -7.097 -13.396 1.00 . A A .  111 LYS NZ   1 1 
       31 80364 1 1 113 LYS O    O    4.667 -11.719 -14.502 1.00 . A A .  111 LYS O    1 1 
       31 80365 1 1 114 ASN C    C    4.540 -14.226 -11.745 1.00 . A A .  112 ASN C    1 1 
       31 80366 1 1 114 ASN CA   C    5.520 -13.584 -12.738 1.00 . A A .  112 ASN CA   1 1 
       31 80367 1 1 114 ASN CB   C    6.945 -14.081 -12.484 1.00 . A A .  112 ASN CB   1 1 
       31 80368 1 1 114 ASN CG   C    7.854 -13.641 -13.639 1.00 . A A .  112 ASN CG   1 1 
       31 80369 1 1 114 ASN H    H    5.947 -11.747 -11.690 1.00 . A A .  112 ASN H    1 1 
       31 80370 1 1 114 ASN HA   H    5.228 -13.808 -13.752 1.00 . A A .  112 ASN HA   1 1 
       31 80371 1 1 114 ASN HB2  H    7.311 -13.665 -11.557 1.00 . A A .  112 ASN HB2  1 1 
       31 80372 1 1 114 ASN HB3  H    6.943 -15.159 -12.421 1.00 . A A .  112 ASN HB3  1 1 
       31 80373 1 1 114 ASN HD21 H    7.913 -15.441 -14.502 1.00 . A A .  112 ASN HD21 1 1 
       31 80374 1 1 114 ASN HD22 H    8.800 -14.225 -15.288 1.00 . A A .  112 ASN HD22 1 1 
       31 80375 1 1 114 ASN N    N    5.577 -12.105 -12.528 1.00 . A A .  112 ASN N    1 1 
       31 80376 1 1 114 ASN ND2  N    8.219 -14.509 -14.552 1.00 . A A .  112 ASN ND2  1 1 
       31 80377 1 1 114 ASN O    O    4.727 -14.142 -10.546 1.00 . A A .  112 ASN O    1 1 
       31 80378 1 1 114 ASN OD1  O    8.239 -12.491 -13.712 1.00 . A A .  112 ASN OD1  1 1 
       31 80379 1 1 115 GLU C    C    1.855 -16.725 -11.975 1.00 . A A .  113 GLU C    1 1 
       31 80380 1 1 115 GLU CA   C    2.510 -15.505 -11.303 1.00 . A A .  113 GLU CA   1 1 
       31 80381 1 1 115 GLU CB   C    1.468 -14.418 -11.026 1.00 . A A .  113 GLU CB   1 1 
       31 80382 1 1 115 GLU CD   C   -0.407 -14.071  -9.410 1.00 . A A .  113 GLU CD   1 1 
       31 80383 1 1 115 GLU CG   C    1.067 -14.455  -9.549 1.00 . A A .  113 GLU CG   1 1 
       31 80384 1 1 115 GLU H    H    3.356 -14.922 -13.203 1.00 . A A .  113 GLU H    1 1 
       31 80385 1 1 115 GLU HA   H    2.994 -15.795 -10.385 1.00 . A A .  113 GLU HA   1 1 
       31 80386 1 1 115 GLU HB2  H    1.885 -13.451 -11.263 1.00 . A A .  113 GLU HB2  1 1 
       31 80387 1 1 115 GLU HB3  H    0.594 -14.593 -11.639 1.00 . A A .  113 GLU HB3  1 1 
       31 80388 1 1 115 GLU HG2  H    1.220 -15.451  -9.160 1.00 . A A .  113 GLU HG2  1 1 
       31 80389 1 1 115 GLU HG3  H    1.673 -13.755  -8.995 1.00 . A A .  113 GLU HG3  1 1 
       31 80390 1 1 115 GLU N    N    3.495 -14.865 -12.231 1.00 . A A .  113 GLU N    1 1 
       31 80391 1 1 115 GLU O    O    2.339 -17.214 -12.978 1.00 . A A .  113 GLU O    1 1 
       31 80392 1 1 115 GLU OE1  O   -1.186 -14.470 -10.259 1.00 . A A .  113 GLU OE1  1 1 
       31 80393 1 1 115 GLU OE2  O   -0.731 -13.384  -8.455 1.00 . A A .  113 GLU OE2  1 1 
       31 80394 1 1 116 THR C    C   -1.311 -18.020 -12.553 1.00 . A A .  114 THR C    1 1 
       31 80395 1 1 116 THR CA   C    0.090 -18.405 -12.052 1.00 . A A .  114 THR CA   1 1 
       31 80396 1 1 116 THR CB   C   -0.008 -19.440 -10.929 1.00 . A A .  114 THR CB   1 1 
       31 80397 1 1 116 THR CG2  C    1.358 -20.091 -10.711 1.00 . A A .  114 THR CG2  1 1 
       31 80398 1 1 116 THR H    H    0.377 -16.818 -10.622 1.00 . A A .  114 THR H    1 1 
       31 80399 1 1 116 THR HA   H    0.686 -18.795 -12.862 1.00 . A A .  114 THR HA   1 1 
       31 80400 1 1 116 THR HB   H   -0.726 -20.199 -11.201 1.00 . A A .  114 THR HB   1 1 
       31 80401 1 1 116 THR HG1  H   -0.705 -19.478  -9.114 1.00 . A A .  114 THR HG1  1 1 
       31 80402 1 1 116 THR HG21 H    1.378 -20.568  -9.742 1.00 . A A .  114 THR HG21 1 1 
       31 80403 1 1 116 THR HG22 H    2.128 -19.336 -10.756 1.00 . A A .  114 THR HG22 1 1 
       31 80404 1 1 116 THR HG23 H    1.531 -20.830 -11.479 1.00 . A A .  114 THR HG23 1 1 
       31 80405 1 1 116 THR N    N    0.760 -17.222 -11.433 1.00 . A A .  114 THR N    1 1 
       31 80406 1 1 116 THR O    O   -1.847 -17.000 -12.169 1.00 . A A .  114 THR O    1 1 
       31 80407 1 1 116 THR OG1  O   -0.428 -18.799  -9.732 1.00 . A A .  114 THR OG1  1 1 
       31 80408 1 1 117 ASN C    C   -3.269 -17.239 -14.793 1.00 . A A .  115 ASN C    1 1 
       31 80409 1 1 117 ASN CA   C   -3.289 -18.523 -13.939 1.00 . A A .  115 ASN CA   1 1 
       31 80410 1 1 117 ASN CB   C   -4.208 -18.356 -12.712 1.00 . A A .  115 ASN CB   1 1 
       31 80411 1 1 117 ASN CG   C   -5.344 -19.390 -12.768 1.00 . A A .  115 ASN CG   1 1 
       31 80412 1 1 117 ASN H    H   -1.467 -19.655 -13.700 1.00 . A A .  115 ASN H    1 1 
       31 80413 1 1 117 ASN HA   H   -3.635 -19.349 -14.541 1.00 . A A .  115 ASN HA   1 1 
       31 80414 1 1 117 ASN HB2  H   -3.634 -18.503 -11.809 1.00 . A A .  115 ASN HB2  1 1 
       31 80415 1 1 117 ASN HB3  H   -4.631 -17.362 -12.710 1.00 . A A .  115 ASN HB3  1 1 
       31 80416 1 1 117 ASN HD21 H   -5.905 -18.922 -14.626 1.00 . A A .  115 ASN HD21 1 1 
       31 80417 1 1 117 ASN HD22 H   -6.800 -20.158 -13.882 1.00 . A A .  115 ASN HD22 1 1 
       31 80418 1 1 117 ASN N    N   -1.916 -18.832 -13.406 1.00 . A A .  115 ASN N    1 1 
       31 80419 1 1 117 ASN ND2  N   -6.077 -19.498 -13.849 1.00 . A A .  115 ASN ND2  1 1 
       31 80420 1 1 117 ASN O    O   -3.406 -17.301 -16.000 1.00 . A A .  115 ASN O    1 1 
       31 80421 1 1 117 ASN OD1  O   -5.567 -20.108 -11.814 1.00 . A A .  115 ASN OD1  1 1 
       31 80422 1 1 118 ASN C    C   -1.704 -14.140 -14.876 1.00 . A A .  116 ASN C    1 1 
       31 80423 1 1 118 ASN CA   C   -3.080 -14.815 -14.985 1.00 . A A .  116 ASN CA   1 1 
       31 80424 1 1 118 ASN CB   C   -4.160 -13.932 -14.360 1.00 . A A .  116 ASN CB   1 1 
       31 80425 1 1 118 ASN CG   C   -4.477 -12.763 -15.301 1.00 . A A .  116 ASN CG   1 1 
       31 80426 1 1 118 ASN H    H   -2.992 -16.039 -13.212 1.00 . A A .  116 ASN H    1 1 
       31 80427 1 1 118 ASN HA   H   -3.320 -15.016 -16.017 1.00 . A A .  116 ASN HA   1 1 
       31 80428 1 1 118 ASN HB2  H   -5.054 -14.517 -14.199 1.00 . A A .  116 ASN HB2  1 1 
       31 80429 1 1 118 ASN HB3  H   -3.808 -13.545 -13.417 1.00 . A A .  116 ASN HB3  1 1 
       31 80430 1 1 118 ASN HD21 H   -5.002 -11.507 -13.839 1.00 . A A .  116 ASN HD21 1 1 
       31 80431 1 1 118 ASN HD22 H   -5.095 -10.876 -15.412 1.00 . A A .  116 ASN HD22 1 1 
       31 80432 1 1 118 ASN N    N   -3.102 -16.079 -14.188 1.00 . A A .  116 ASN N    1 1 
       31 80433 1 1 118 ASN ND2  N   -4.892 -11.621 -14.809 1.00 . A A .  116 ASN ND2  1 1 
       31 80434 1 1 118 ASN O    O   -0.922 -14.462 -14.001 1.00 . A A .  116 ASN O    1 1 
       31 80435 1 1 118 ASN OD1  O   -4.345 -12.888 -16.503 1.00 . A A .  116 ASN OD1  1 1 
       31 80436 1 1 119 GLY C    C   -0.246 -11.029 -16.013 1.00 . A A .  117 GLY C    1 1 
       31 80437 1 1 119 GLY CA   C   -0.074 -12.521 -15.688 1.00 . A A .  117 GLY CA   1 1 
       31 80438 1 1 119 GLY H    H   -2.039 -12.955 -16.457 1.00 . A A .  117 GLY H    1 1 
       31 80439 1 1 119 GLY HA2  H    0.338 -12.629 -14.695 1.00 . A A .  117 GLY HA2  1 1 
       31 80440 1 1 119 GLY HA3  H    0.598 -12.965 -16.407 1.00 . A A .  117 GLY HA3  1 1 
       31 80441 1 1 119 GLY N    N   -1.399 -13.205 -15.754 1.00 . A A .  117 GLY N    1 1 
       31 80442 1 1 119 GLY O    O   -0.275 -10.644 -17.167 1.00 . A A .  117 GLY O    1 1 
       31 80443 1 1 120 SER C    C    0.356  -7.908 -14.316 1.00 . A A .  118 SER C    1 1 
       31 80444 1 1 120 SER CA   C   -0.526  -8.723 -15.273 1.00 . A A .  118 SER CA   1 1 
       31 80445 1 1 120 SER CB   C   -2.005  -8.440 -15.014 1.00 . A A .  118 SER CB   1 1 
       31 80446 1 1 120 SER H    H   -0.332 -10.506 -14.080 1.00 . A A .  118 SER H    1 1 
       31 80447 1 1 120 SER HA   H   -0.280  -8.495 -16.299 1.00 . A A .  118 SER HA   1 1 
       31 80448 1 1 120 SER HB2  H   -2.340  -9.017 -14.169 1.00 . A A .  118 SER HB2  1 1 
       31 80449 1 1 120 SER HB3  H   -2.137  -7.387 -14.805 1.00 . A A .  118 SER HB3  1 1 
       31 80450 1 1 120 SER HG   H   -3.675  -8.918 -15.891 1.00 . A A .  118 SER HG   1 1 
       31 80451 1 1 120 SER N    N   -0.358 -10.184 -15.009 1.00 . A A .  118 SER N    1 1 
       31 80452 1 1 120 SER O    O    0.362  -8.148 -13.123 1.00 . A A .  118 SER O    1 1 
       31 80453 1 1 120 SER OG   O   -2.760  -8.807 -16.161 1.00 . A A .  118 SER OG   1 1 
       31 80454 1 1 121 THR C    C    1.710  -4.636 -14.129 1.00 . A A .  119 THR C    1 1 
       31 80455 1 1 121 THR CA   C    1.979  -6.132 -13.927 1.00 . A A .  119 THR CA   1 1 
       31 80456 1 1 121 THR CB   C    3.412  -6.457 -14.359 1.00 . A A .  119 THR CB   1 1 
       31 80457 1 1 121 THR CG2  C    4.354  -6.373 -13.148 1.00 . A A .  119 THR CG2  1 1 
       31 80458 1 1 121 THR H    H    1.092  -6.764 -15.788 1.00 . A A .  119 THR H    1 1 
       31 80459 1 1 121 THR HA   H    1.832  -6.410 -12.896 1.00 . A A .  119 THR HA   1 1 
       31 80460 1 1 121 THR HB   H    3.731  -5.741 -15.102 1.00 . A A .  119 THR HB   1 1 
       31 80461 1 1 121 THR HG1  H    4.194  -7.803 -15.529 1.00 . A A .  119 THR HG1  1 1 
       31 80462 1 1 121 THR HG21 H    4.902  -7.299 -13.056 1.00 . A A .  119 THR HG21 1 1 
       31 80463 1 1 121 THR HG22 H    3.780  -6.204 -12.246 1.00 . A A .  119 THR HG22 1 1 
       31 80464 1 1 121 THR HG23 H    5.048  -5.558 -13.289 1.00 . A A .  119 THR HG23 1 1 
       31 80465 1 1 121 THR N    N    1.104  -6.947 -14.822 1.00 . A A .  119 THR N    1 1 
       31 80466 1 1 121 THR O    O    0.988  -4.247 -15.028 1.00 . A A .  119 THR O    1 1 
       31 80467 1 1 121 THR OG1  O    3.458  -7.765 -14.913 1.00 . A A .  119 THR OG1  1 1 
       31 80468 1 1 122 CYS C    C    3.396  -1.703 -14.035 1.00 . A A .  120 CYS C    1 1 
       31 80469 1 1 122 CYS CA   C    2.104  -2.324 -13.480 1.00 . A A .  120 CYS CA   1 1 
       31 80470 1 1 122 CYS CB   C    1.800  -1.786 -12.084 1.00 . A A .  120 CYS CB   1 1 
       31 80471 1 1 122 CYS H    H    2.903  -4.123 -12.603 1.00 . A A .  120 CYS H    1 1 
       31 80472 1 1 122 CYS HA   H    1.271  -2.127 -14.139 1.00 . A A .  120 CYS HA   1 1 
       31 80473 1 1 122 CYS HB2  H    0.955  -2.316 -11.671 1.00 . A A .  120 CYS HB2  1 1 
       31 80474 1 1 122 CYS HB3  H    2.657  -1.917 -11.444 1.00 . A A .  120 CYS HB3  1 1 
       31 80475 1 1 122 CYS N    N    2.306  -3.792 -13.313 1.00 . A A .  120 CYS N    1 1 
       31 80476 1 1 122 CYS O    O    4.468  -2.254 -13.862 1.00 . A A .  120 CYS O    1 1 
       31 80477 1 1 122 CYS SG   S    1.407  -0.029 -12.213 1.00 . A A .  120 CYS SG   1 1 
       31 80478 1 1 123 ILE C    C    5.453   0.606 -14.140 1.00 . A A .  121 ILE C    1 1 
       31 80479 1 1 123 ILE CA   C    4.568   0.044 -15.271 1.00 . A A .  121 ILE CA   1 1 
       31 80480 1 1 123 ILE CB   C    4.109   1.149 -16.255 1.00 . A A .  121 ILE CB   1 1 
       31 80481 1 1 123 ILE CD1  C    6.358   2.360 -16.344 1.00 . A A .  121 ILE CD1  1 1 
       31 80482 1 1 123 ILE CG1  C    5.293   1.591 -17.145 1.00 . A A .  121 ILE CG1  1 1 
       31 80483 1 1 123 ILE CG2  C    3.519   2.352 -15.504 1.00 . A A .  121 ILE CG2  1 1 
       31 80484 1 1 123 ILE H    H    2.438  -0.143 -14.846 1.00 . A A .  121 ILE H    1 1 
       31 80485 1 1 123 ILE HA   H    5.120  -0.708 -15.815 1.00 . A A .  121 ILE HA   1 1 
       31 80486 1 1 123 ILE HB   H    3.337   0.736 -16.891 1.00 . A A .  121 ILE HB   1 1 
       31 80487 1 1 123 ILE HD11 H    5.915   2.812 -15.467 1.00 . A A .  121 ILE HD11 1 1 
       31 80488 1 1 123 ILE HD12 H    6.783   3.131 -16.967 1.00 . A A .  121 ILE HD12 1 1 
       31 80489 1 1 123 ILE HD13 H    7.139   1.680 -16.041 1.00 . A A .  121 ILE HD13 1 1 
       31 80490 1 1 123 ILE HG12 H    5.749   0.715 -17.582 1.00 . A A .  121 ILE HG12 1 1 
       31 80491 1 1 123 ILE HG13 H    4.920   2.225 -17.936 1.00 . A A .  121 ILE HG13 1 1 
       31 80492 1 1 123 ILE HG21 H    4.220   2.685 -14.755 1.00 . A A .  121 ILE HG21 1 1 
       31 80493 1 1 123 ILE HG22 H    2.594   2.063 -15.030 1.00 . A A .  121 ILE HG22 1 1 
       31 80494 1 1 123 ILE HG23 H    3.331   3.155 -16.202 1.00 . A A .  121 ILE HG23 1 1 
       31 80495 1 1 123 ILE N    N    3.314  -0.574 -14.707 1.00 . A A .  121 ILE N    1 1 
       31 80496 1 1 123 ILE O    O    6.665   0.528 -14.216 1.00 . A A .  121 ILE O    1 1 
       31 80497 1 1 124 CYS C    C    6.699   0.665 -11.445 1.00 . A A .  122 CYS C    1 1 
       31 80498 1 1 124 CYS CA   C    5.740   1.743 -11.997 1.00 . A A .  122 CYS CA   1 1 
       31 80499 1 1 124 CYS CB   C    4.787   2.328 -10.917 1.00 . A A .  122 CYS CB   1 1 
       31 80500 1 1 124 CYS H    H    3.893   1.241 -13.051 1.00 . A A .  122 CYS H    1 1 
       31 80501 1 1 124 CYS HA   H    6.337   2.543 -12.409 1.00 . A A .  122 CYS HA   1 1 
       31 80502 1 1 124 CYS HB2  H    5.318   3.065 -10.340 1.00 . A A .  122 CYS HB2  1 1 
       31 80503 1 1 124 CYS HB3  H    3.964   2.816 -11.415 1.00 . A A .  122 CYS HB3  1 1 
       31 80504 1 1 124 CYS N    N    4.876   1.177 -13.099 1.00 . A A .  122 CYS N    1 1 
       31 80505 1 1 124 CYS O    O    7.821   0.968 -11.083 1.00 . A A .  122 CYS O    1 1 
       31 80506 1 1 124 CYS SG   S    4.125   1.049  -9.799 1.00 . A A .  122 CYS SG   1 1 
       31 80507 1 1 125 ARG C    C    8.501  -1.684 -11.775 1.00 . A A .  123 ARG C    1 1 
       31 80508 1 1 125 ARG CA   C    7.228  -1.661 -10.906 1.00 . A A .  123 ARG CA   1 1 
       31 80509 1 1 125 ARG CB   C    6.488  -3.003 -11.028 1.00 . A A .  123 ARG CB   1 1 
       31 80510 1 1 125 ARG CD   C    8.420  -4.312 -10.130 1.00 . A A .  123 ARG CD   1 1 
       31 80511 1 1 125 ARG CG   C    6.950  -3.943  -9.913 1.00 . A A .  123 ARG CG   1 1 
       31 80512 1 1 125 ARG CZ   C    8.655  -5.737  -8.140 1.00 . A A .  123 ARG CZ   1 1 
       31 80513 1 1 125 ARG H    H    5.386  -0.825 -11.724 1.00 . A A .  123 ARG H    1 1 
       31 80514 1 1 125 ARG HA   H    7.487  -1.477  -9.875 1.00 . A A .  123 ARG HA   1 1 
       31 80515 1 1 125 ARG HB2  H    5.424  -2.838 -10.943 1.00 . A A .  123 ARG HB2  1 1 
       31 80516 1 1 125 ARG HB3  H    6.710  -3.448 -11.986 1.00 . A A .  123 ARG HB3  1 1 
       31 80517 1 1 125 ARG HD2  H    8.633  -4.392 -11.187 1.00 . A A .  123 ARG HD2  1 1 
       31 80518 1 1 125 ARG HD3  H    9.064  -3.580  -9.669 1.00 . A A .  123 ARG HD3  1 1 
       31 80519 1 1 125 ARG HE   H    8.650  -6.448 -10.011 1.00 . A A .  123 ARG HE   1 1 
       31 80520 1 1 125 ARG HG2  H    6.838  -3.450  -8.958 1.00 . A A .  123 ARG HG2  1 1 
       31 80521 1 1 125 ARG HG3  H    6.351  -4.840  -9.927 1.00 . A A .  123 ARG HG3  1 1 
       31 80522 1 1 125 ARG HH11 H    8.463  -3.768  -7.764 1.00 . A A .  123 ARG HH11 1 1 
       31 80523 1 1 125 ARG HH12 H    8.630  -4.783  -6.374 1.00 . A A .  123 ARG HH12 1 1 
       31 80524 1 1 125 ARG HH21 H    8.866  -7.731  -8.161 1.00 . A A .  123 ARG HH21 1 1 
       31 80525 1 1 125 ARG HH22 H    8.855  -6.996  -6.593 1.00 . A A .  123 ARG HH22 1 1 
       31 80526 1 1 125 ARG N    N    6.289  -0.591 -11.407 1.00 . A A .  123 ARG N    1 1 
       31 80527 1 1 125 ARG NE   N    8.588  -5.638  -9.459 1.00 . A A .  123 ARG NE   1 1 
       31 80528 1 1 125 ARG NH1  N    8.576  -4.678  -7.368 1.00 . A A .  123 ARG NH1  1 1 
       31 80529 1 1 125 ARG NH2  N    8.803  -6.914  -7.588 1.00 . A A .  123 ARG NH2  1 1 
       31 80530 1 1 125 ARG O    O    9.580  -1.958 -11.284 1.00 . A A .  123 ARG O    1 1 
       31 80531 1 1 126 VAL C    C   10.377  -0.072 -13.769 1.00 . A A .  124 VAL C    1 1 
       31 80532 1 1 126 VAL CA   C    9.611  -1.399 -13.936 1.00 . A A .  124 VAL CA   1 1 
       31 80533 1 1 126 VAL CB   C    9.107  -1.536 -15.385 1.00 . A A .  124 VAL CB   1 1 
       31 80534 1 1 126 VAL CG1  C   10.299  -1.587 -16.344 1.00 . A A .  124 VAL CG1  1 1 
       31 80535 1 1 126 VAL CG2  C    8.285  -2.822 -15.527 1.00 . A A .  124 VAL CG2  1 1 
       31 80536 1 1 126 VAL H    H    7.509  -1.168 -13.443 1.00 . A A .  124 VAL H    1 1 
       31 80537 1 1 126 VAL HA   H   10.239  -2.238 -13.687 1.00 . A A .  124 VAL HA   1 1 
       31 80538 1 1 126 VAL HB   H    8.488  -0.684 -15.630 1.00 . A A .  124 VAL HB   1 1 
       31 80539 1 1 126 VAL HG11 H   10.020  -2.126 -17.238 1.00 . A A .  124 VAL HG11 1 1 
       31 80540 1 1 126 VAL HG12 H   11.126  -2.090 -15.864 1.00 . A A .  124 VAL HG12 1 1 
       31 80541 1 1 126 VAL HG13 H   10.593  -0.581 -16.607 1.00 . A A .  124 VAL HG13 1 1 
       31 80542 1 1 126 VAL HG21 H    7.465  -2.649 -16.208 1.00 . A A .  124 VAL HG21 1 1 
       31 80543 1 1 126 VAL HG22 H    7.897  -3.110 -14.562 1.00 . A A .  124 VAL HG22 1 1 
       31 80544 1 1 126 VAL HG23 H    8.913  -3.611 -15.912 1.00 . A A .  124 VAL HG23 1 1 
       31 80545 1 1 126 VAL N    N    8.388  -1.393 -13.060 1.00 . A A .  124 VAL N    1 1 
       31 80546 1 1 126 VAL O    O    9.806   0.984 -13.953 1.00 . A A .  124 VAL O    1 1 
       31 80547 1 1 127 PRO C    C   12.618   1.818 -14.603 1.00 . A A .  125 PRO C    1 1 
       31 80548 1 1 127 PRO CA   C   12.462   1.079 -13.262 1.00 . A A .  125 PRO CA   1 1 
       31 80549 1 1 127 PRO CB   C   13.809   0.559 -12.759 1.00 . A A .  125 PRO CB   1 1 
       31 80550 1 1 127 PRO CD   C   12.451  -1.364 -13.188 1.00 . A A .  125 PRO CD   1 1 
       31 80551 1 1 127 PRO CG   C   13.866  -0.856 -13.229 1.00 . A A .  125 PRO CG   1 1 
       31 80552 1 1 127 PRO HA   H   12.017   1.726 -12.523 1.00 . A A .  125 PRO HA   1 1 
       31 80553 1 1 127 PRO HB2  H   14.617   1.135 -13.189 1.00 . A A .  125 PRO HB2  1 1 
       31 80554 1 1 127 PRO HB3  H   13.852   0.595 -11.683 1.00 . A A .  125 PRO HB3  1 1 
       31 80555 1 1 127 PRO HD2  H   12.287  -2.100 -13.964 1.00 . A A .  125 PRO HD2  1 1 
       31 80556 1 1 127 PRO HD3  H   12.216  -1.773 -12.215 1.00 . A A .  125 PRO HD3  1 1 
       31 80557 1 1 127 PRO HG2  H   14.251  -0.896 -14.239 1.00 . A A .  125 PRO HG2  1 1 
       31 80558 1 1 127 PRO HG3  H   14.484  -1.444 -12.569 1.00 . A A .  125 PRO HG3  1 1 
       31 80559 1 1 127 PRO N    N   11.649  -0.154 -13.434 1.00 . A A .  125 PRO N    1 1 
       31 80560 1 1 127 PRO O    O   12.261   1.300 -15.643 1.00 . A A .  125 PRO O    1 1 
       31 80561 1 1 128 ARG C    C   14.491   3.233 -16.688 1.00 . A A .  126 ARG C    1 1 
       31 80562 1 1 128 ARG CA   C   13.310   3.790 -15.875 1.00 . A A .  126 ARG CA   1 1 
       31 80563 1 1 128 ARG CB   C   13.578   5.254 -15.489 1.00 . A A .  126 ARG CB   1 1 
       31 80564 1 1 128 ARG CD   C   12.260   6.210 -17.385 1.00 . A A .  126 ARG CD   1 1 
       31 80565 1 1 128 ARG CG   C   13.651   6.111 -16.754 1.00 . A A .  126 ARG CG   1 1 
       31 80566 1 1 128 ARG CZ   C   12.097   8.663 -17.341 1.00 . A A .  126 ARG CZ   1 1 
       31 80567 1 1 128 ARG H    H   13.426   3.430 -13.729 1.00 . A A .  126 ARG H    1 1 
       31 80568 1 1 128 ARG HA   H   12.404   3.729 -16.456 1.00 . A A .  126 ARG HA   1 1 
       31 80569 1 1 128 ARG HB2  H   12.778   5.611 -14.858 1.00 . A A .  126 ARG HB2  1 1 
       31 80570 1 1 128 ARG HB3  H   14.514   5.321 -14.956 1.00 . A A .  126 ARG HB3  1 1 
       31 80571 1 1 128 ARG HD2  H   12.124   5.424 -18.116 1.00 . A A .  126 ARG HD2  1 1 
       31 80572 1 1 128 ARG HD3  H   11.496   6.157 -16.625 1.00 . A A .  126 ARG HD3  1 1 
       31 80573 1 1 128 ARG HE   H   12.316   7.603 -19.023 1.00 . A A .  126 ARG HE   1 1 
       31 80574 1 1 128 ARG HG2  H   14.002   7.100 -16.498 1.00 . A A .  126 ARG HG2  1 1 
       31 80575 1 1 128 ARG HG3  H   14.332   5.657 -17.457 1.00 . A A .  126 ARG HG3  1 1 
       31 80576 1 1 128 ARG HH11 H   11.987   7.764 -15.541 1.00 . A A .  126 ARG HH11 1 1 
       31 80577 1 1 128 ARG HH12 H   11.879   9.490 -15.525 1.00 . A A .  126 ARG HH12 1 1 
       31 80578 1 1 128 ARG HH21 H   12.170   9.858 -18.949 1.00 . A A .  126 ARG HH21 1 1 
       31 80579 1 1 128 ARG HH22 H   11.980  10.663 -17.427 1.00 . A A .  126 ARG HH22 1 1 
       31 80580 1 1 128 ARG N    N   13.144   3.028 -14.585 1.00 . A A .  126 ARG N    1 1 
       31 80581 1 1 128 ARG NE   N   12.232   7.551 -18.047 1.00 . A A .  126 ARG NE   1 1 
       31 80582 1 1 128 ARG NH1  N   11.979   8.634 -16.033 1.00 . A A .  126 ARG NH1  1 1 
       31 80583 1 1 128 ARG NH2  N   12.081   9.819 -17.954 1.00 . A A .  126 ARG NH2  1 1 
       31 80584 1 1 128 ARG O    O   14.435   3.187 -17.903 1.00 . A A .  126 ARG O    1 1 
       31 80585 1 1 129 ALA C    C   16.288   1.079 -17.683 1.00 . A A .  127 ALA C    1 1 
       31 80586 1 1 129 ALA CA   C   16.736   2.266 -16.818 1.00 . A A .  127 ALA CA   1 1 
       31 80587 1 1 129 ALA CB   C   17.780   1.806 -15.787 1.00 . A A .  127 ALA CB   1 1 
       31 80588 1 1 129 ALA H    H   15.594   2.860 -15.056 1.00 . A A .  127 ALA H    1 1 
       31 80589 1 1 129 ALA HA   H   17.154   3.038 -17.445 1.00 . A A .  127 ALA HA   1 1 
       31 80590 1 1 129 ALA HB1  H   17.288   1.261 -14.996 1.00 . A A .  127 ALA HB1  1 1 
       31 80591 1 1 129 ALA HB2  H   18.281   2.668 -15.373 1.00 . A A .  127 ALA HB2  1 1 
       31 80592 1 1 129 ALA HB3  H   18.505   1.167 -16.269 1.00 . A A .  127 ALA HB3  1 1 
       31 80593 1 1 129 ALA N    N   15.564   2.812 -16.040 1.00 . A A .  127 ALA N    1 1 
       31 80594 1 1 129 ALA O    O   16.688   0.958 -18.826 1.00 . A A .  127 ALA O    1 1 
       31 80595 1 1 130 GLN C    C   14.077  -0.445 -19.113 1.00 . A A .  128 GLN C    1 1 
       31 80596 1 1 130 GLN CA   C   14.981  -0.959 -17.984 1.00 . A A .  128 GLN CA   1 1 
       31 80597 1 1 130 GLN CB   C   14.192  -1.886 -17.046 1.00 . A A .  128 GLN CB   1 1 
       31 80598 1 1 130 GLN CD   C   15.366  -4.095 -17.065 1.00 . A A .  128 GLN CD   1 1 
       31 80599 1 1 130 GLN CG   C   14.177  -3.303 -17.623 1.00 . A A .  128 GLN CG   1 1 
       31 80600 1 1 130 GLN H    H   15.130   0.329 -16.229 1.00 . A A .  128 GLN H    1 1 
       31 80601 1 1 130 GLN HA   H   15.827  -1.485 -18.398 1.00 . A A .  128 GLN HA   1 1 
       31 80602 1 1 130 GLN HB2  H   14.661  -1.898 -16.072 1.00 . A A .  128 GLN HB2  1 1 
       31 80603 1 1 130 GLN HB3  H   13.178  -1.526 -16.952 1.00 . A A .  128 GLN HB3  1 1 
       31 80604 1 1 130 GLN HE21 H   16.477  -3.911 -18.715 1.00 . A A .  128 GLN HE21 1 1 
       31 80605 1 1 130 GLN HE22 H   17.193  -4.785 -17.448 1.00 . A A .  128 GLN HE22 1 1 
       31 80606 1 1 130 GLN HG2  H   13.255  -3.795 -17.346 1.00 . A A .  128 GLN HG2  1 1 
       31 80607 1 1 130 GLN HG3  H   14.250  -3.255 -18.698 1.00 . A A .  128 GLN HG3  1 1 
       31 80608 1 1 130 GLN N    N   15.452   0.207 -17.156 1.00 . A A .  128 GLN N    1 1 
       31 80609 1 1 130 GLN NE2  N   16.433  -4.279 -17.805 1.00 . A A .  128 GLN NE2  1 1 
       31 80610 1 1 130 GLN O    O   14.172  -0.897 -20.239 1.00 . A A .  128 GLN O    1 1 
       31 80611 1 1 130 GLN OE1  O   15.327  -4.556 -15.942 1.00 . A A .  128 GLN OE1  1 1 
       31 80612 1 1 131 LEU C    C   13.169   1.727 -20.994 1.00 . A A .  129 LEU C    1 1 
       31 80613 1 1 131 LEU CA   C   12.315   1.045 -19.915 1.00 . A A .  129 LEU CA   1 1 
       31 80614 1 1 131 LEU CB   C   11.379   2.069 -19.255 1.00 . A A .  129 LEU CB   1 1 
       31 80615 1 1 131 LEU CD1  C    9.681   2.062 -17.424 1.00 . A A .  129 LEU CD1  1 1 
       31 80616 1 1 131 LEU CD2  C    9.029   1.372 -19.735 1.00 . A A .  129 LEU CD2  1 1 
       31 80617 1 1 131 LEU CG   C   10.151   1.351 -18.694 1.00 . A A .  129 LEU CG   1 1 
       31 80618 1 1 131 LEU H    H   13.151   0.865 -17.910 1.00 . A A .  129 LEU H    1 1 
       31 80619 1 1 131 LEU HA   H   11.736   0.244 -20.350 1.00 . A A .  129 LEU HA   1 1 
       31 80620 1 1 131 LEU HB2  H   11.902   2.570 -18.453 1.00 . A A .  129 LEU HB2  1 1 
       31 80621 1 1 131 LEU HB3  H   11.065   2.796 -19.990 1.00 . A A .  129 LEU HB3  1 1 
       31 80622 1 1 131 LEU HD11 H   10.125   1.588 -16.561 1.00 . A A .  129 LEU HD11 1 1 
       31 80623 1 1 131 LEU HD12 H    8.606   1.999 -17.355 1.00 . A A .  129 LEU HD12 1 1 
       31 80624 1 1 131 LEU HD13 H    9.980   3.098 -17.459 1.00 . A A .  129 LEU HD13 1 1 
       31 80625 1 1 131 LEU HD21 H    8.629   2.373 -19.814 1.00 . A A .  129 LEU HD21 1 1 
       31 80626 1 1 131 LEU HD22 H    8.244   0.695 -19.432 1.00 . A A .  129 LEU HD22 1 1 
       31 80627 1 1 131 LEU HD23 H    9.420   1.065 -20.693 1.00 . A A .  129 LEU HD23 1 1 
       31 80628 1 1 131 LEU HG   H   10.409   0.328 -18.460 1.00 . A A .  129 LEU HG   1 1 
       31 80629 1 1 131 LEU N    N   13.207   0.506 -18.828 1.00 . A A .  129 LEU N    1 1 
       31 80630 1 1 131 LEU O    O   12.895   1.601 -22.172 1.00 . A A .  129 LEU O    1 1 
       31 80631 1 1 132 GLU C    C   15.663   2.074 -22.600 1.00 . A A .  130 GLU C    1 1 
       31 80632 1 1 132 GLU CA   C   15.072   3.123 -21.645 1.00 . A A .  130 GLU CA   1 1 
       31 80633 1 1 132 GLU CB   C   16.198   3.845 -20.888 1.00 . A A .  130 GLU CB   1 1 
       31 80634 1 1 132 GLU CD   C   16.266   6.239 -21.610 1.00 . A A .  130 GLU CD   1 1 
       31 80635 1 1 132 GLU CG   C   15.753   5.269 -20.543 1.00 . A A .  130 GLU CG   1 1 
       31 80636 1 1 132 GLU H    H   14.421   2.536 -19.647 1.00 . A A .  130 GLU H    1 1 
       31 80637 1 1 132 GLU HA   H   14.486   3.839 -22.201 1.00 . A A .  130 GLU HA   1 1 
       31 80638 1 1 132 GLU HB2  H   16.424   3.307 -19.979 1.00 . A A .  130 GLU HB2  1 1 
       31 80639 1 1 132 GLU HB3  H   17.081   3.885 -21.510 1.00 . A A .  130 GLU HB3  1 1 
       31 80640 1 1 132 GLU HG2  H   14.674   5.309 -20.507 1.00 . A A .  130 GLU HG2  1 1 
       31 80641 1 1 132 GLU HG3  H   16.157   5.549 -19.582 1.00 . A A .  130 GLU HG3  1 1 
       31 80642 1 1 132 GLU N    N   14.210   2.446 -20.607 1.00 . A A .  130 GLU N    1 1 
       31 80643 1 1 132 GLU O    O   15.741   2.296 -23.794 1.00 . A A .  130 GLU O    1 1 
       31 80644 1 1 132 GLU OE1  O   17.421   6.622 -21.529 1.00 . A A .  130 GLU OE1  1 1 
       31 80645 1 1 132 GLU OE2  O   15.493   6.583 -22.490 1.00 . A A .  130 GLU OE2  1 1 
       31 80646 1 1 133 GLU C    C   15.615  -0.540 -24.059 1.00 . A A .  131 GLU C    1 1 
       31 80647 1 1 133 GLU CA   C   16.654  -0.125 -23.004 1.00 . A A .  131 GLU CA   1 1 
       31 80648 1 1 133 GLU CB   C   17.021  -1.329 -22.121 1.00 . A A .  131 GLU CB   1 1 
       31 80649 1 1 133 GLU CD   C   18.694  -3.179 -22.005 1.00 . A A .  131 GLU CD   1 1 
       31 80650 1 1 133 GLU CG   C   17.824  -2.340 -22.942 1.00 . A A .  131 GLU CG   1 1 
       31 80651 1 1 133 GLU H    H   16.000   0.761 -21.120 1.00 . A A .  131 GLU H    1 1 
       31 80652 1 1 133 GLU HA   H   17.536   0.254 -23.489 1.00 . A A .  131 GLU HA   1 1 
       31 80653 1 1 133 GLU HB2  H   17.613  -0.992 -21.283 1.00 . A A .  131 GLU HB2  1 1 
       31 80654 1 1 133 GLU HB3  H   16.118  -1.798 -21.759 1.00 . A A .  131 GLU HB3  1 1 
       31 80655 1 1 133 GLU HG2  H   17.145  -2.986 -23.480 1.00 . A A .  131 GLU HG2  1 1 
       31 80656 1 1 133 GLU HG3  H   18.455  -1.815 -23.643 1.00 . A A .  131 GLU HG3  1 1 
       31 80657 1 1 133 GLU N    N   16.075   0.927 -22.091 1.00 . A A .  131 GLU N    1 1 
       31 80658 1 1 133 GLU O    O   15.955  -0.777 -25.203 1.00 . A A .  131 GLU O    1 1 
       31 80659 1 1 133 GLU OE1  O   19.596  -2.617 -21.403 1.00 . A A .  131 GLU OE1  1 1 
       31 80660 1 1 133 GLU OE2  O   18.447  -4.370 -21.906 1.00 . A A .  131 GLU OE2  1 1 
       31 80661 1 1 134 GLU C    C   13.253   0.003 -25.834 1.00 . A A .  132 GLU C    1 1 
       31 80662 1 1 134 GLU CA   C   13.308  -1.031 -24.699 1.00 . A A .  132 GLU CA   1 1 
       31 80663 1 1 134 GLU CB   C   11.962  -1.072 -23.957 1.00 . A A .  132 GLU CB   1 1 
       31 80664 1 1 134 GLU CD   C   11.056  -2.171 -21.904 1.00 . A A .  132 GLU CD   1 1 
       31 80665 1 1 134 GLU CG   C   11.837  -2.395 -23.199 1.00 . A A .  132 GLU CG   1 1 
       31 80666 1 1 134 GLU H    H   14.099  -0.431 -22.759 1.00 . A A .  132 GLU H    1 1 
       31 80667 1 1 134 GLU HA   H   13.536  -2.008 -25.099 1.00 . A A .  132 GLU HA   1 1 
       31 80668 1 1 134 GLU HB2  H   11.913  -0.250 -23.257 1.00 . A A .  132 GLU HB2  1 1 
       31 80669 1 1 134 GLU HB3  H   11.155  -0.989 -24.669 1.00 . A A .  132 GLU HB3  1 1 
       31 80670 1 1 134 GLU HG2  H   11.315  -3.113 -23.815 1.00 . A A .  132 GLU HG2  1 1 
       31 80671 1 1 134 GLU HG3  H   12.822  -2.770 -22.963 1.00 . A A .  132 GLU HG3  1 1 
       31 80672 1 1 134 GLU N    N   14.353  -0.629 -23.690 1.00 . A A .  132 GLU N    1 1 
       31 80673 1 1 134 GLU O    O   13.232  -0.356 -26.996 1.00 . A A .  132 GLU O    1 1 
       31 80674 1 1 134 GLU OE1  O   10.041  -1.495 -21.956 1.00 . A A .  132 GLU OE1  1 1 
       31 80675 1 1 134 GLU OE2  O   11.486  -2.677 -20.880 1.00 . A A .  132 GLU OE2  1 1 
       31 80676 1 1 135 ALA C    C   14.421   2.203 -27.500 1.00 . A A .  133 ALA C    1 1 
       31 80677 1 1 135 ALA CA   C   13.177   2.320 -26.606 1.00 . A A .  133 ALA CA   1 1 
       31 80678 1 1 135 ALA CB   C   13.148   3.695 -25.920 1.00 . A A .  133 ALA CB   1 1 
       31 80679 1 1 135 ALA H    H   13.248   1.553 -24.562 1.00 . A A .  133 ALA H    1 1 
       31 80680 1 1 135 ALA HA   H   12.286   2.186 -27.196 1.00 . A A .  133 ALA HA   1 1 
       31 80681 1 1 135 ALA HB1  H   13.642   4.420 -26.548 1.00 . A A .  133 ALA HB1  1 1 
       31 80682 1 1 135 ALA HB2  H   13.657   3.637 -24.970 1.00 . A A .  133 ALA HB2  1 1 
       31 80683 1 1 135 ALA HB3  H   12.123   3.995 -25.761 1.00 . A A .  133 ALA HB3  1 1 
       31 80684 1 1 135 ALA N    N   13.231   1.283 -25.513 1.00 . A A .  133 ALA N    1 1 
       31 80685 1 1 135 ALA O    O   14.329   2.309 -28.708 1.00 . A A .  133 ALA O    1 1 
       31 80686 1 1 136 ARG C    C   16.746   0.612 -28.674 1.00 . A A .  134 ARG C    1 1 
       31 80687 1 1 136 ARG CA   C   16.828   1.857 -27.768 1.00 . A A .  134 ARG CA   1 1 
       31 80688 1 1 136 ARG CB   C   18.013   1.724 -26.797 1.00 . A A .  134 ARG CB   1 1 
       31 80689 1 1 136 ARG CD   C   20.418   2.399 -26.721 1.00 . A A .  134 ARG CD   1 1 
       31 80690 1 1 136 ARG CG   C   19.324   1.766 -27.585 1.00 . A A .  134 ARG CG   1 1 
       31 80691 1 1 136 ARG CZ   C   21.949   2.979 -28.556 1.00 . A A .  134 ARG CZ   1 1 
       31 80692 1 1 136 ARG H    H   15.638   1.894 -25.939 1.00 . A A .  134 ARG H    1 1 
       31 80693 1 1 136 ARG HA   H   16.951   2.743 -28.371 1.00 . A A .  134 ARG HA   1 1 
       31 80694 1 1 136 ARG HB2  H   17.990   2.539 -26.089 1.00 . A A .  134 ARG HB2  1 1 
       31 80695 1 1 136 ARG HB3  H   17.943   0.785 -26.270 1.00 . A A .  134 ARG HB3  1 1 
       31 80696 1 1 136 ARG HD2  H   20.212   3.449 -26.567 1.00 . A A .  134 ARG HD2  1 1 
       31 80697 1 1 136 ARG HD3  H   20.495   1.886 -25.775 1.00 . A A .  134 ARG HD3  1 1 
       31 80698 1 1 136 ARG HE   H   22.317   1.526 -27.230 1.00 . A A .  134 ARG HE   1 1 
       31 80699 1 1 136 ARG HG2  H   19.614   0.762 -27.855 1.00 . A A .  134 ARG HG2  1 1 
       31 80700 1 1 136 ARG HG3  H   19.189   2.356 -28.478 1.00 . A A .  134 ARG HG3  1 1 
       31 80701 1 1 136 ARG HH11 H   20.268   4.083 -28.463 1.00 . A A .  134 ARG HH11 1 1 
       31 80702 1 1 136 ARG HH12 H   21.354   4.478 -29.750 1.00 . A A .  134 ARG HH12 1 1 
       31 80703 1 1 136 ARG HH21 H   23.703   2.079 -28.929 1.00 . A A .  134 ARG HH21 1 1 
       31 80704 1 1 136 ARG HH22 H   23.273   3.360 -30.013 1.00 . A A .  134 ARG HH22 1 1 
       31 80705 1 1 136 ARG N    N   15.586   1.982 -26.920 1.00 . A A .  134 ARG N    1 1 
       31 80706 1 1 136 ARG NE   N   21.679   2.221 -27.504 1.00 . A A .  134 ARG NE   1 1 
       31 80707 1 1 136 ARG NH1  N   21.124   3.920 -28.952 1.00 . A A .  134 ARG NH1  1 1 
       31 80708 1 1 136 ARG NH2  N   23.062   2.791 -29.218 1.00 . A A .  134 ARG NH2  1 1 
       31 80709 1 1 136 ARG O    O   17.292   0.608 -29.762 1.00 . A A .  134 ARG O    1 1 
       31 80710 1 1 137 LYS C    C   14.808  -1.577 -30.101 1.00 . A A .  135 LYS C    1 1 
       31 80711 1 1 137 LYS CA   C   15.987  -1.672 -29.112 1.00 . A A .  135 LYS CA   1 1 
       31 80712 1 1 137 LYS CB   C   15.786  -2.862 -28.161 1.00 . A A .  135 LYS CB   1 1 
       31 80713 1 1 137 LYS CD   C   17.623  -2.572 -26.491 1.00 . A A .  135 LYS CD   1 1 
       31 80714 1 1 137 LYS CE   C   19.105  -2.858 -26.236 1.00 . A A .  135 LYS CE   1 1 
       31 80715 1 1 137 LYS CG   C   17.148  -3.383 -27.699 1.00 . A A .  135 LYS CG   1 1 
       31 80716 1 1 137 LYS H    H   15.639  -0.429 -27.363 1.00 . A A .  135 LYS H    1 1 
       31 80717 1 1 137 LYS HA   H   16.908  -1.802 -29.657 1.00 . A A .  135 LYS HA   1 1 
       31 80718 1 1 137 LYS HB2  H   15.209  -2.545 -27.303 1.00 . A A .  135 LYS HB2  1 1 
       31 80719 1 1 137 LYS HB3  H   15.258  -3.650 -28.677 1.00 . A A .  135 LYS HB3  1 1 
       31 80720 1 1 137 LYS HD2  H   17.487  -1.518 -26.689 1.00 . A A .  135 LYS HD2  1 1 
       31 80721 1 1 137 LYS HD3  H   17.050  -2.851 -25.620 1.00 . A A .  135 LYS HD3  1 1 
       31 80722 1 1 137 LYS HE2  H   19.335  -2.736 -25.186 1.00 . A A .  135 LYS HE2  1 1 
       31 80723 1 1 137 LYS HE3  H   19.358  -3.853 -26.565 1.00 . A A .  135 LYS HE3  1 1 
       31 80724 1 1 137 LYS HG2  H   17.060  -4.424 -27.421 1.00 . A A .  135 LYS HG2  1 1 
       31 80725 1 1 137 LYS HG3  H   17.862  -3.283 -28.501 1.00 . A A .  135 LYS HG3  1 1 
       31 80726 1 1 137 LYS HZ1  H   20.854  -2.058 -27.031 1.00 . A A .  135 LYS HZ1  1 1 
       31 80727 1 1 137 LYS HZ2  H   19.667  -0.900 -26.661 1.00 . A A .  135 LYS HZ2  1 1 
       31 80728 1 1 137 LYS HZ3  H   19.497  -1.887 -28.034 1.00 . A A .  135 LYS HZ3  1 1 
       31 80729 1 1 137 LYS N    N   16.077  -0.443 -28.246 1.00 . A A .  135 LYS N    1 1 
       31 80730 1 1 137 LYS NZ   N   19.836  -1.849 -27.052 1.00 . A A .  135 LYS NZ   1 1 
       31 80731 1 1 137 LYS O    O   14.863  -2.151 -31.174 1.00 . A A .  135 LYS O    1 1 
       31 80732 1 1 138 LYS C    C   12.624   0.540 -31.535 1.00 . A A .  136 LYS C    1 1 
       31 80733 1 1 138 LYS CA   C   12.587  -0.774 -30.725 1.00 . A A .  136 LYS CA   1 1 
       31 80734 1 1 138 LYS CB   C   11.322  -0.828 -29.859 1.00 . A A .  136 LYS CB   1 1 
       31 80735 1 1 138 LYS CD   C    9.640  -2.354 -28.816 1.00 . A A .  136 LYS CD   1 1 
       31 80736 1 1 138 LYS CE   C    9.653  -3.503 -27.804 1.00 . A A .  136 LYS CE   1 1 
       31 80737 1 1 138 LYS CG   C   10.993  -2.286 -29.527 1.00 . A A .  136 LYS CG   1 1 
       31 80738 1 1 138 LYS H    H   13.703  -0.408 -28.898 1.00 . A A .  136 LYS H    1 1 
       31 80739 1 1 138 LYS HA   H   12.598  -1.617 -31.396 1.00 . A A .  136 LYS HA   1 1 
       31 80740 1 1 138 LYS HB2  H   11.490  -0.279 -28.944 1.00 . A A .  136 LYS HB2  1 1 
       31 80741 1 1 138 LYS HB3  H   10.497  -0.389 -30.399 1.00 . A A .  136 LYS HB3  1 1 
       31 80742 1 1 138 LYS HD2  H    9.456  -1.422 -28.302 1.00 . A A .  136 LYS HD2  1 1 
       31 80743 1 1 138 LYS HD3  H    8.860  -2.526 -29.543 1.00 . A A .  136 LYS HD3  1 1 
       31 80744 1 1 138 LYS HE2  H   10.320  -4.288 -28.137 1.00 . A A .  136 LYS HE2  1 1 
       31 80745 1 1 138 LYS HE3  H    9.948  -3.144 -26.831 1.00 . A A .  136 LYS HE3  1 1 
       31 80746 1 1 138 LYS HG2  H   10.951  -2.861 -30.441 1.00 . A A .  136 LYS HG2  1 1 
       31 80747 1 1 138 LYS HG3  H   11.758  -2.689 -28.881 1.00 . A A .  136 LYS HG3  1 1 
       31 80748 1 1 138 LYS HZ1  H    7.996  -4.400 -28.688 1.00 . A A .  136 LYS HZ1  1 1 
       31 80749 1 1 138 LYS HZ2  H    7.611  -3.202 -27.547 1.00 . A A .  136 LYS HZ2  1 1 
       31 80750 1 1 138 LYS HZ3  H    8.157  -4.726 -27.031 1.00 . A A .  136 LYS HZ3  1 1 
       31 80751 1 1 138 LYS N    N   13.743  -0.870 -29.766 1.00 . A A .  136 LYS N    1 1 
       31 80752 1 1 138 LYS NZ   N    8.248  -3.995 -27.765 1.00 . A A .  136 LYS NZ   1 1 
       31 80753 1 1 138 LYS O    O   11.602   0.986 -32.021 1.00 . A A .  136 LYS O    1 1 
       31 80754 1 1 139 GLY C    C   12.799   3.444 -32.027 1.00 . A A .  137 GLY C    1 1 
       31 80755 1 1 139 GLY CA   C   13.858   2.431 -32.498 1.00 . A A .  137 GLY CA   1 1 
       31 80756 1 1 139 GLY H    H   14.605   0.791 -31.322 1.00 . A A .  137 GLY H    1 1 
       31 80757 1 1 139 GLY HA2  H   14.842   2.864 -32.380 1.00 . A A .  137 GLY HA2  1 1 
       31 80758 1 1 139 GLY HA3  H   13.693   2.206 -33.542 1.00 . A A .  137 GLY HA3  1 1 
       31 80759 1 1 139 GLY N    N   13.781   1.161 -31.703 1.00 . A A .  137 GLY N    1 1 
       31 80760 1 1 139 GLY O    O   12.108   4.035 -32.836 1.00 . A A .  137 GLY O    1 1 
       31 80761 1 1 140 THR C    C   12.117   5.295 -28.936 1.00 . A A .  138 THR C    1 1 
       31 80762 1 1 140 THR CA   C   11.644   4.635 -30.243 1.00 . A A .  138 THR CA   1 1 
       31 80763 1 1 140 THR CB   C   10.369   3.812 -30.018 1.00 . A A .  138 THR CB   1 1 
       31 80764 1 1 140 THR CG2  C   10.623   2.717 -28.978 1.00 . A A .  138 THR CG2  1 1 
       31 80765 1 1 140 THR H    H   13.227   3.173 -30.087 1.00 . A A .  138 THR H    1 1 
       31 80766 1 1 140 THR HA   H   11.463   5.388 -30.995 1.00 . A A .  138 THR HA   1 1 
       31 80767 1 1 140 THR HB   H   10.069   3.354 -30.948 1.00 . A A .  138 THR HB   1 1 
       31 80768 1 1 140 THR HG1  H    9.014   5.177 -30.308 1.00 . A A .  138 THR HG1  1 1 
       31 80769 1 1 140 THR HG21 H   10.760   3.170 -28.007 1.00 . A A .  138 THR HG21 1 1 
       31 80770 1 1 140 THR HG22 H   11.510   2.165 -29.245 1.00 . A A .  138 THR HG22 1 1 
       31 80771 1 1 140 THR HG23 H    9.777   2.047 -28.946 1.00 . A A .  138 THR HG23 1 1 
       31 80772 1 1 140 THR N    N   12.662   3.654 -30.734 1.00 . A A .  138 THR N    1 1 
       31 80773 1 1 140 THR O    O   13.284   5.226 -28.598 1.00 . A A .  138 THR O    1 1 
       31 80774 1 1 140 THR OG1  O    9.332   4.668 -29.558 1.00 . A A .  138 THR OG1  1 1 
       31 80775 1 1 141 GLN C    C   10.583   6.375 -25.841 1.00 . A A .  139 GLN C    1 1 
       31 80776 1 1 141 GLN CA   C   11.648   6.593 -26.928 1.00 . A A .  139 GLN CA   1 1 
       31 80777 1 1 141 GLN CB   C   11.769   8.078 -27.271 1.00 . A A .  139 GLN CB   1 1 
       31 80778 1 1 141 GLN CD   C   13.107   9.744 -28.573 1.00 . A A .  139 GLN CD   1 1 
       31 80779 1 1 141 GLN CG   C   13.105   8.334 -27.970 1.00 . A A .  139 GLN CG   1 1 
       31 80780 1 1 141 GLN H    H   10.291   5.989 -28.487 1.00 . A A .  139 GLN H    1 1 
       31 80781 1 1 141 GLN HA   H   12.603   6.211 -26.602 1.00 . A A .  139 GLN HA   1 1 
       31 80782 1 1 141 GLN HB2  H   10.958   8.364 -27.925 1.00 . A A .  139 GLN HB2  1 1 
       31 80783 1 1 141 GLN HB3  H   11.723   8.662 -26.364 1.00 . A A .  139 GLN HB3  1 1 
       31 80784 1 1 141 GLN HE21 H   14.282   9.268 -30.115 1.00 . A A .  139 GLN HE21 1 1 
       31 80785 1 1 141 GLN HE22 H   13.779  10.888 -30.055 1.00 . A A .  139 GLN HE22 1 1 
       31 80786 1 1 141 GLN HG2  H   13.910   8.245 -27.254 1.00 . A A .  139 GLN HG2  1 1 
       31 80787 1 1 141 GLN HG3  H   13.244   7.608 -28.758 1.00 . A A .  139 GLN HG3  1 1 
       31 80788 1 1 141 GLN N    N   11.230   5.936 -28.202 1.00 . A A .  139 GLN N    1 1 
       31 80789 1 1 141 GLN NE2  N   13.780   9.986 -29.672 1.00 . A A .  139 GLN NE2  1 1 
       31 80790 1 1 141 GLN O    O    9.408   6.259 -26.138 1.00 . A A .  139 GLN O    1 1 
       31 80791 1 1 141 GLN OE1  O   12.489  10.642 -28.036 1.00 . A A .  139 GLN OE1  1 1 
       31 80792 1 1 142 VAL C    C   10.220   7.112 -22.354 1.00 . A A .  140 VAL C    1 1 
       31 80793 1 1 142 VAL CA   C    9.981   6.106 -23.493 1.00 . A A .  140 VAL CA   1 1 
       31 80794 1 1 142 VAL CB   C   10.213   4.666 -23.010 1.00 . A A .  140 VAL CB   1 1 
       31 80795 1 1 142 VAL CG1  C   11.657   4.499 -22.517 1.00 . A A .  140 VAL CG1  1 1 
       31 80796 1 1 142 VAL CG2  C    9.241   4.351 -21.867 1.00 . A A .  140 VAL CG2  1 1 
       31 80797 1 1 142 VAL H    H   11.931   6.412 -24.360 1.00 . A A .  140 VAL H    1 1 
       31 80798 1 1 142 VAL HA   H    8.979   6.207 -23.878 1.00 . A A .  140 VAL HA   1 1 
       31 80799 1 1 142 VAL HB   H   10.035   3.983 -23.829 1.00 . A A .  140 VAL HB   1 1 
       31 80800 1 1 142 VAL HG11 H   12.239   3.993 -23.275 1.00 . A A .  140 VAL HG11 1 1 
       31 80801 1 1 142 VAL HG12 H   11.666   3.916 -21.608 1.00 . A A .  140 VAL HG12 1 1 
       31 80802 1 1 142 VAL HG13 H   12.088   5.472 -22.325 1.00 . A A .  140 VAL HG13 1 1 
       31 80803 1 1 142 VAL HG21 H    9.410   5.039 -21.051 1.00 . A A .  140 VAL HG21 1 1 
       31 80804 1 1 142 VAL HG22 H    9.403   3.339 -21.525 1.00 . A A .  140 VAL HG22 1 1 
       31 80805 1 1 142 VAL HG23 H    8.225   4.455 -22.219 1.00 . A A .  140 VAL HG23 1 1 
       31 80806 1 1 142 VAL N    N   10.979   6.317 -24.586 1.00 . A A .  140 VAL N    1 1 
       31 80807 1 1 142 VAL O    O   11.287   7.685 -22.245 1.00 . A A .  140 VAL O    1 1 
       31 80808 1 1 143 SER C    C    8.282   8.198 -19.352 1.00 . A A .  141 SER C    1 1 
       31 80809 1 1 143 SER CA   C    9.425   8.307 -20.379 1.00 . A A .  141 SER CA   1 1 
       31 80810 1 1 143 SER CB   C    9.413   9.676 -21.051 1.00 . A A .  141 SER CB   1 1 
       31 80811 1 1 143 SER H    H    8.376   6.864 -21.606 1.00 . A A .  141 SER H    1 1 
       31 80812 1 1 143 SER HA   H   10.377   8.144 -19.899 1.00 . A A .  141 SER HA   1 1 
       31 80813 1 1 143 SER HB2  H   10.249   9.749 -21.728 1.00 . A A .  141 SER HB2  1 1 
       31 80814 1 1 143 SER HB3  H    8.493   9.793 -21.605 1.00 . A A .  141 SER HB3  1 1 
       31 80815 1 1 143 SER HG   H    9.181  11.505 -20.431 1.00 . A A .  141 SER HG   1 1 
       31 80816 1 1 143 SER N    N    9.235   7.334 -21.503 1.00 . A A .  141 SER N    1 1 
       31 80817 1 1 143 SER O    O    7.311   8.928 -19.424 1.00 . A A .  141 SER O    1 1 
       31 80818 1 1 143 SER OG   O    9.521  10.689 -20.059 1.00 . A A .  141 SER OG   1 1 
       31 80819 1 1 144 PHE C    C    7.689   7.873 -16.072 1.00 . A A .  142 PHE C    1 1 
       31 80820 1 1 144 PHE CA   C    7.303   7.146 -17.378 1.00 . A A .  142 PHE CA   1 1 
       31 80821 1 1 144 PHE CB   C    7.171   5.625 -17.157 1.00 . A A .  142 PHE CB   1 1 
       31 80822 1 1 144 PHE CD1  C    4.957   5.444 -15.928 1.00 . A A .  142 PHE CD1  1 1 
       31 80823 1 1 144 PHE CD2  C    7.006   4.944 -14.741 1.00 . A A .  142 PHE CD2  1 1 
       31 80824 1 1 144 PHE CE1  C    4.222   5.171 -14.764 1.00 . A A .  142 PHE CE1  1 1 
       31 80825 1 1 144 PHE CE2  C    6.277   4.679 -13.589 1.00 . A A .  142 PHE CE2  1 1 
       31 80826 1 1 144 PHE CG   C    6.352   5.327 -15.914 1.00 . A A .  142 PHE CG   1 1 
       31 80827 1 1 144 PHE CZ   C    4.887   4.787 -13.591 1.00 . A A .  142 PHE CZ   1 1 
       31 80828 1 1 144 PHE H    H    9.180   6.709 -18.359 1.00 . A A .  142 PHE H    1 1 
       31 80829 1 1 144 PHE HA   H    6.374   7.539 -17.761 1.00 . A A .  142 PHE HA   1 1 
       31 80830 1 1 144 PHE HB2  H    6.698   5.184 -18.016 1.00 . A A .  142 PHE HB2  1 1 
       31 80831 1 1 144 PHE HB3  H    8.158   5.200 -17.041 1.00 . A A .  142 PHE HB3  1 1 
       31 80832 1 1 144 PHE HD1  H    4.448   5.740 -16.833 1.00 . A A .  142 PHE HD1  1 1 
       31 80833 1 1 144 PHE HD2  H    8.079   4.847 -14.724 1.00 . A A .  142 PHE HD2  1 1 
       31 80834 1 1 144 PHE HE1  H    3.147   5.256 -14.771 1.00 . A A .  142 PHE HE1  1 1 
       31 80835 1 1 144 PHE HE2  H    6.791   4.388 -12.696 1.00 . A A .  142 PHE HE2  1 1 
       31 80836 1 1 144 PHE HZ   H    4.329   4.574 -12.686 1.00 . A A .  142 PHE HZ   1 1 
       31 80837 1 1 144 PHE N    N    8.388   7.294 -18.401 1.00 . A A .  142 PHE N    1 1 
       31 80838 1 1 144 PHE O    O    8.849   8.138 -15.818 1.00 . A A .  142 PHE O    1 1 
       31 80839 1 1 145 HIS C    C    6.168   8.199 -12.832 1.00 . A A .  143 HIS C    1 1 
       31 80840 1 1 145 HIS CA   C    7.004   8.857 -13.941 1.00 . A A .  143 HIS CA   1 1 
       31 80841 1 1 145 HIS CB   C    6.578  10.311 -14.149 1.00 . A A .  143 HIS CB   1 1 
       31 80842 1 1 145 HIS CD2  C    7.557  11.314 -16.372 1.00 . A A .  143 HIS CD2  1 1 
       31 80843 1 1 145 HIS CE1  C    9.438  12.045 -15.584 1.00 . A A .  143 HIS CE1  1 1 
       31 80844 1 1 145 HIS CG   C    7.575  11.006 -15.034 1.00 . A A .  143 HIS CG   1 1 
       31 80845 1 1 145 HIS H    H    5.789   7.937 -15.458 1.00 . A A .  143 HIS H    1 1 
       31 80846 1 1 145 HIS HA   H    8.051   8.804 -13.707 1.00 . A A .  143 HIS HA   1 1 
       31 80847 1 1 145 HIS HB2  H    5.603  10.337 -14.615 1.00 . A A .  143 HIS HB2  1 1 
       31 80848 1 1 145 HIS HB3  H    6.533  10.813 -13.194 1.00 . A A .  143 HIS HB3  1 1 
       31 80849 1 1 145 HIS HD1  H    9.105  11.420 -13.628 1.00 . A A .  143 HIS HD1  1 1 
       31 80850 1 1 145 HIS HD2  H    6.752  11.081 -17.052 1.00 . A A .  143 HIS HD2  1 1 
       31 80851 1 1 145 HIS HE1  H   10.413  12.503 -15.507 1.00 . A A .  143 HIS HE1  1 1 
       31 80852 1 1 145 HIS N    N    6.716   8.174 -15.238 1.00 . A A .  143 HIS N    1 1 
       31 80853 1 1 145 HIS ND1  N    8.785  11.482 -14.553 1.00 . A A .  143 HIS ND1  1 1 
       31 80854 1 1 145 HIS NE2  N    8.734  11.970 -16.718 1.00 . A A .  143 HIS NE2  1 1 
       31 80855 1 1 145 HIS O    O    6.701   7.636 -11.894 1.00 . A A .  143 HIS O    1 1 
       31 80856 1 1 146 GLN C    C    2.877   6.815 -12.646 1.00 . A A .  144 GLN C    1 1 
       31 80857 1 1 146 GLN CA   C    3.979   7.605 -11.928 1.00 . A A .  144 GLN CA   1 1 
       31 80858 1 1 146 GLN CB   C    3.385   8.763 -11.108 1.00 . A A .  144 GLN CB   1 1 
       31 80859 1 1 146 GLN CD   C    1.929  10.798 -11.165 1.00 . A A .  144 GLN CD   1 1 
       31 80860 1 1 146 GLN CG   C    2.598   9.713 -12.018 1.00 . A A .  144 GLN CG   1 1 
       31 80861 1 1 146 GLN H    H    4.451   8.690 -13.722 1.00 . A A .  144 GLN H    1 1 
       31 80862 1 1 146 GLN HA   H    4.555   6.948 -11.288 1.00 . A A .  144 GLN HA   1 1 
       31 80863 1 1 146 GLN HB2  H    2.722   8.364 -10.355 1.00 . A A .  144 GLN HB2  1 1 
       31 80864 1 1 146 GLN HB3  H    4.184   9.308 -10.630 1.00 . A A .  144 GLN HB3  1 1 
       31 80865 1 1 146 GLN HE21 H    3.646  11.621 -10.562 1.00 . A A .  144 GLN HE21 1 1 
       31 80866 1 1 146 GLN HE22 H    2.235  12.355  -9.966 1.00 . A A .  144 GLN HE22 1 1 
       31 80867 1 1 146 GLN HG2  H    3.269  10.176 -12.725 1.00 . A A .  144 GLN HG2  1 1 
       31 80868 1 1 146 GLN HG3  H    1.839   9.158 -12.549 1.00 . A A .  144 GLN HG3  1 1 
       31 80869 1 1 146 GLN N    N    4.859   8.247 -12.949 1.00 . A A .  144 GLN N    1 1 
       31 80870 1 1 146 GLN NE2  N    2.666  11.663 -10.510 1.00 . A A .  144 GLN NE2  1 1 
       31 80871 1 1 146 GLN O    O    2.503   7.153 -13.755 1.00 . A A .  144 GLN O    1 1 
       31 80872 1 1 146 GLN OE1  O    0.718  10.861 -11.092 1.00 . A A .  144 GLN OE1  1 1 
       31 80873 1 1 147 CYS C    C   -0.113   5.482 -12.350 1.00 . A A .  145 CYS C    1 1 
       31 80874 1 1 147 CYS CA   C    1.283   4.979 -12.740 1.00 . A A .  145 CYS CA   1 1 
       31 80875 1 1 147 CYS CB   C    1.470   3.496 -12.359 1.00 . A A .  145 CYS CB   1 1 
       31 80876 1 1 147 CYS H    H    2.673   5.507 -11.146 1.00 . A A .  145 CYS H    1 1 
       31 80877 1 1 147 CYS HA   H    1.408   5.084 -13.808 1.00 . A A .  145 CYS HA   1 1 
       31 80878 1 1 147 CYS HB2  H    0.769   2.901 -12.923 1.00 . A A .  145 CYS HB2  1 1 
       31 80879 1 1 147 CYS HB3  H    2.473   3.192 -12.616 1.00 . A A .  145 CYS HB3  1 1 
       31 80880 1 1 147 CYS N    N    2.357   5.767 -12.041 1.00 . A A .  145 CYS N    1 1 
       31 80881 1 1 147 CYS O    O   -0.308   6.024 -11.278 1.00 . A A .  145 CYS O    1 1 
       31 80882 1 1 147 CYS SG   S    1.188   3.213 -10.585 1.00 . A A .  145 CYS SG   1 1 
       31 80883 1 1 148 VAL C    C   -3.128   4.934 -11.796 1.00 . A A .  146 VAL C    1 1 
       31 80884 1 1 148 VAL CA   C   -2.477   5.798 -12.896 1.00 . A A .  146 VAL CA   1 1 
       31 80885 1 1 148 VAL CB   C   -3.301   5.730 -14.200 1.00 . A A .  146 VAL CB   1 1 
       31 80886 1 1 148 VAL CG1  C   -2.615   6.572 -15.276 1.00 . A A .  146 VAL CG1  1 1 
       31 80887 1 1 148 VAL CG2  C   -3.413   4.279 -14.691 1.00 . A A .  146 VAL CG2  1 1 
       31 80888 1 1 148 VAL H    H   -0.902   4.875 -14.087 1.00 . A A .  146 VAL H    1 1 
       31 80889 1 1 148 VAL HA   H   -2.425   6.824 -12.562 1.00 . A A .  146 VAL HA   1 1 
       31 80890 1 1 148 VAL HB   H   -4.290   6.125 -14.017 1.00 . A A .  146 VAL HB   1 1 
       31 80891 1 1 148 VAL HG11 H   -2.209   7.468 -14.830 1.00 . A A .  146 VAL HG11 1 1 
       31 80892 1 1 148 VAL HG12 H   -3.334   6.842 -16.035 1.00 . A A .  146 VAL HG12 1 1 
       31 80893 1 1 148 VAL HG13 H   -1.815   6.000 -15.726 1.00 . A A .  146 VAL HG13 1 1 
       31 80894 1 1 148 VAL HG21 H   -4.265   4.188 -15.349 1.00 . A A .  146 VAL HG21 1 1 
       31 80895 1 1 148 VAL HG22 H   -3.539   3.617 -13.849 1.00 . A A .  146 VAL HG22 1 1 
       31 80896 1 1 148 VAL HG23 H   -2.516   4.010 -15.229 1.00 . A A .  146 VAL HG23 1 1 
       31 80897 1 1 148 VAL N    N   -1.088   5.313 -13.223 1.00 . A A .  146 VAL N    1 1 
       31 80898 1 1 148 VAL O    O   -3.991   5.409 -11.081 1.00 . A A .  146 VAL O    1 1 
       31 80899 1 1 149 HIS C    C   -3.335   3.544  -9.215 1.00 . A A .  147 HIS C    1 1 
       31 80900 1 1 149 HIS CA   C   -3.369   2.812 -10.572 1.00 . A A .  147 HIS CA   1 1 
       31 80901 1 1 149 HIS CB   C   -2.538   1.513 -10.494 1.00 . A A .  147 HIS CB   1 1 
       31 80902 1 1 149 HIS CD2  C   -1.879  -0.336 -12.259 1.00 . A A .  147 HIS CD2  1 1 
       31 80903 1 1 149 HIS CE1  C   -3.311   0.156 -13.810 1.00 . A A .  147 HIS CE1  1 1 
       31 80904 1 1 149 HIS CG   C   -2.610   0.738 -11.796 1.00 . A A .  147 HIS CG   1 1 
       31 80905 1 1 149 HIS H    H   -2.045   3.300 -12.237 1.00 . A A .  147 HIS H    1 1 
       31 80906 1 1 149 HIS HA   H   -4.389   2.579 -10.837 1.00 . A A .  147 HIS HA   1 1 
       31 80907 1 1 149 HIS HB2  H   -1.508   1.764 -10.289 1.00 . A A .  147 HIS HB2  1 1 
       31 80908 1 1 149 HIS HB3  H   -2.918   0.898  -9.691 1.00 . A A .  147 HIS HB3  1 1 
       31 80909 1 1 149 HIS HD1  H   -4.195   1.741 -12.804 1.00 . A A .  147 HIS HD1  1 1 
       31 80910 1 1 149 HIS HD2  H   -1.080  -0.829 -11.720 1.00 . A A .  147 HIS HD2  1 1 
       31 80911 1 1 149 HIS HE1  H   -3.874   0.144 -14.731 1.00 . A A .  147 HIS HE1  1 1 
       31 80912 1 1 149 HIS N    N   -2.739   3.674 -11.648 1.00 . A A .  147 HIS N    1 1 
       31 80913 1 1 149 HIS ND1  N   -3.520   1.032 -12.811 1.00 . A A .  147 HIS ND1  1 1 
       31 80914 1 1 149 HIS NE2  N   -2.325  -0.698 -13.526 1.00 . A A .  147 HIS NE2  1 1 
       31 80915 1 1 149 HIS O    O   -4.365   3.783  -8.613 1.00 . A A .  147 HIS O    1 1 
       31 80916 1 1 150 CYS C    C   -1.255   5.928  -7.583 1.00 . A A .  148 CYS C    1 1 
       31 80917 1 1 150 CYS CA   C   -2.074   4.628  -7.432 1.00 . A A .  148 CYS CA   1 1 
       31 80918 1 1 150 CYS CB   C   -1.371   3.634  -6.494 1.00 . A A .  148 CYS CB   1 1 
       31 80919 1 1 150 CYS H    H   -1.344   3.713  -9.235 1.00 . A A .  148 CYS H    1 1 
       31 80920 1 1 150 CYS HA   H   -3.060   4.847  -7.058 1.00 . A A .  148 CYS HA   1 1 
       31 80921 1 1 150 CYS HB2  H   -1.386   4.020  -5.486 1.00 . A A .  148 CYS HB2  1 1 
       31 80922 1 1 150 CYS HB3  H   -1.901   2.696  -6.525 1.00 . A A .  148 CYS HB3  1 1 
       31 80923 1 1 150 CYS N    N   -2.163   3.910  -8.737 1.00 . A A .  148 CYS N    1 1 
       31 80924 1 1 150 CYS O    O   -0.964   6.355  -8.684 1.00 . A A .  148 CYS O    1 1 
       31 80925 1 1 150 CYS SG   S    0.355   3.364  -7.009 1.00 . A A .  148 CYS SG   1 1 
       31 80926 1 1 151 GLY C    C    1.432   7.388  -6.334 1.00 . A A .  149 GLY C    1 1 
       31 80927 1 1 151 GLY CA   C   -0.033   7.777  -6.569 1.00 . A A .  149 GLY CA   1 1 
       31 80928 1 1 151 GLY H    H   -1.082   6.166  -5.601 1.00 . A A .  149 GLY H    1 1 
       31 80929 1 1 151 GLY HA2  H   -0.143   8.221  -7.550 1.00 . A A .  149 GLY HA2  1 1 
       31 80930 1 1 151 GLY HA3  H   -0.345   8.478  -5.812 1.00 . A A .  149 GLY HA3  1 1 
       31 80931 1 1 151 GLY N    N   -0.858   6.536  -6.484 1.00 . A A .  149 GLY N    1 1 
       31 80932 1 1 151 GLY O    O    2.074   7.882  -5.427 1.00 . A A .  149 GLY O    1 1 
       31 80933 1 1 152 CYS C    C    4.282   6.757  -7.988 1.00 . A A .  150 CYS C    1 1 
       31 80934 1 1 152 CYS CA   C    3.385   6.055  -6.957 1.00 . A A .  150 CYS CA   1 1 
       31 80935 1 1 152 CYS CB   C    3.346   4.529  -7.179 1.00 . A A .  150 CYS CB   1 1 
       31 80936 1 1 152 CYS H    H    1.424   6.097  -7.869 1.00 . A A .  150 CYS H    1 1 
       31 80937 1 1 152 CYS HA   H    3.719   6.274  -5.955 1.00 . A A .  150 CYS HA   1 1 
       31 80938 1 1 152 CYS HB2  H    2.812   4.076  -6.362 1.00 . A A .  150 CYS HB2  1 1 
       31 80939 1 1 152 CYS HB3  H    2.825   4.319  -8.101 1.00 . A A .  150 CYS HB3  1 1 
       31 80940 1 1 152 CYS N    N    1.964   6.491  -7.141 1.00 . A A .  150 CYS N    1 1 
       31 80941 1 1 152 CYS O    O    3.893   6.943  -9.123 1.00 . A A .  150 CYS O    1 1 
       31 80942 1 1 152 CYS SG   S    5.010   3.816  -7.255 1.00 . A A .  150 CYS SG   1 1 
       31 80943 1 1 153 ARG C    C    7.344   6.775  -9.215 1.00 . A A .  151 ARG C    1 1 
       31 80944 1 1 153 ARG CA   C    6.399   7.810  -8.588 1.00 . A A .  151 ARG CA   1 1 
       31 80945 1 1 153 ARG CB   C    7.191   8.851  -7.784 1.00 . A A .  151 ARG CB   1 1 
       31 80946 1 1 153 ARG CD   C    7.027  11.041  -6.590 1.00 . A A .  151 ARG CD   1 1 
       31 80947 1 1 153 ARG CG   C    6.228   9.894  -7.213 1.00 . A A .  151 ARG CG   1 1 
       31 80948 1 1 153 ARG CZ   C    6.806  12.546  -8.522 1.00 . A A .  151 ARG CZ   1 1 
       31 80949 1 1 153 ARG H    H    5.793   6.961  -6.687 1.00 . A A .  151 ARG H    1 1 
       31 80950 1 1 153 ARG HA   H    5.821   8.301  -9.356 1.00 . A A .  151 ARG HA   1 1 
       31 80951 1 1 153 ARG HB2  H    7.712   8.360  -6.976 1.00 . A A .  151 ARG HB2  1 1 
       31 80952 1 1 153 ARG HB3  H    7.904   9.339  -8.431 1.00 . A A .  151 ARG HB3  1 1 
       31 80953 1 1 153 ARG HD2  H    6.377  11.674  -6.001 1.00 . A A .  151 ARG HD2  1 1 
       31 80954 1 1 153 ARG HD3  H    7.829  10.654  -5.982 1.00 . A A .  151 ARG HD3  1 1 
       31 80955 1 1 153 ARG HE   H    8.544  11.741  -7.943 1.00 . A A .  151 ARG HE   1 1 
       31 80956 1 1 153 ARG HG2  H    5.603  10.279  -8.006 1.00 . A A .  151 ARG HG2  1 1 
       31 80957 1 1 153 ARG HG3  H    5.609   9.437  -6.456 1.00 . A A .  151 ARG HG3  1 1 
       31 80958 1 1 153 ARG HH11 H    5.094  12.168  -7.531 1.00 . A A .  151 ARG HH11 1 1 
       31 80959 1 1 153 ARG HH12 H    4.953  13.221  -8.896 1.00 . A A .  151 ARG HH12 1 1 
       31 80960 1 1 153 ARG HH21 H    8.309  13.124  -9.717 1.00 . A A .  151 ARG HH21 1 1 
       31 80961 1 1 153 ARG HH22 H    6.747  13.757 -10.119 1.00 . A A .  151 ARG HH22 1 1 
       31 80962 1 1 153 ARG N    N    5.486   7.134  -7.607 1.00 . A A .  151 ARG N    1 1 
       31 80963 1 1 153 ARG NE   N    7.583  11.800  -7.752 1.00 . A A .  151 ARG NE   1 1 
       31 80964 1 1 153 ARG NH1  N    5.517  12.651  -8.297 1.00 . A A .  151 ARG NH1  1 1 
       31 80965 1 1 153 ARG NH2  N    7.328  13.193  -9.531 1.00 . A A .  151 ARG NH2  1 1 
       31 80966 1 1 153 ARG O    O    8.548   6.947  -9.214 1.00 . A A .  151 ARG O    1 1 
       31 80967 1 1 154 GLY C    C    8.522   3.973  -9.300 1.00 . A A .  152 GLY C    1 1 
       31 80968 1 1 154 GLY CA   C    7.670   4.658 -10.376 1.00 . A A .  152 GLY CA   1 1 
       31 80969 1 1 154 GLY H    H    5.835   5.568  -9.749 1.00 . A A .  152 GLY H    1 1 
       31 80970 1 1 154 GLY HA2  H    7.042   3.922 -10.856 1.00 . A A .  152 GLY HA2  1 1 
       31 80971 1 1 154 GLY HA3  H    8.314   5.117 -11.108 1.00 . A A .  152 GLY HA3  1 1 
       31 80972 1 1 154 GLY N    N    6.807   5.697  -9.752 1.00 . A A .  152 GLY N    1 1 
       31 80973 1 1 154 GLY O    O    9.552   4.483  -8.902 1.00 . A A .  152 GLY O    1 1 
       31 80974 1 1 155 CYS C    C    9.542   0.828  -8.377 1.00 . A A .  153 CYS C    1 1 
       31 80975 1 1 155 CYS CA   C    8.904   2.100  -7.786 1.00 . A A .  153 CYS CA   1 1 
       31 80976 1 1 155 CYS CB   C    7.914   1.773  -6.648 1.00 . A A .  153 CYS CB   1 1 
       31 80977 1 1 155 CYS H    H    7.274   2.412  -9.165 1.00 . A A .  153 CYS H    1 1 
       31 80978 1 1 155 CYS HA   H    9.678   2.754  -7.412 1.00 . A A .  153 CYS HA   1 1 
       31 80979 1 1 155 CYS HB2  H    8.462   1.395  -5.799 1.00 . A A .  153 CYS HB2  1 1 
       31 80980 1 1 155 CYS HB3  H    7.399   2.678  -6.360 1.00 . A A .  153 CYS HB3  1 1 
       31 80981 1 1 155 CYS N    N    8.105   2.813  -8.828 1.00 . A A .  153 CYS N    1 1 
       31 80982 1 1 155 CYS O    O    8.877   0.043  -9.026 1.00 . A A .  153 CYS O    1 1 
       31 80983 1 1 155 CYS SG   S    6.689   0.528  -7.161 1.00 . A A .  153 CYS SG   1 1 
       31 80984 1 1 156 ALA C    C   12.525  -1.133  -7.723 1.00 . A A .  154 ALA C    1 1 
       31 80985 1 1 156 ALA CA   C   11.491  -0.595  -8.723 1.00 . A A .  154 ALA CA   1 1 
       31 80986 1 1 156 ALA CB   C   12.178  -0.120 -10.000 1.00 . A A .  154 ALA CB   1 1 
       31 80987 1 1 156 ALA H    H   11.354   1.265  -7.646 1.00 . A A .  154 ALA H    1 1 
       31 80988 1 1 156 ALA HA   H   10.761  -1.354  -8.958 1.00 . A A .  154 ALA HA   1 1 
       31 80989 1 1 156 ALA HB1  H   11.435   0.070 -10.760 1.00 . A A .  154 ALA HB1  1 1 
       31 80990 1 1 156 ALA HB2  H   12.862  -0.882 -10.347 1.00 . A A .  154 ALA HB2  1 1 
       31 80991 1 1 156 ALA HB3  H   12.727   0.788  -9.797 1.00 . A A .  154 ALA HB3  1 1 
       31 80992 1 1 156 ALA N    N   10.826   0.621  -8.167 1.00 . A A .  154 ALA N    1 1 
       31 80993 1 1 156 ALA O    O   13.214  -0.367  -7.076 1.00 . A A .  154 ALA O    1 1 
       31 80994 1 1 157 SER C    C   14.820  -3.629  -7.385 1.00 . A A .  155 SER C    1 1 
       31 80995 1 1 157 SER CA   C   13.641  -2.999  -6.624 1.00 . A A .  155 SER CA   1 1 
       31 80996 1 1 157 SER CB   C   12.881  -4.062  -5.827 1.00 . A A .  155 SER CB   1 1 
       31 80997 1 1 157 SER H    H   12.082  -3.047  -8.122 1.00 . A A .  155 SER H    1 1 
       31 80998 1 1 157 SER HA   H   13.993  -2.225  -5.961 1.00 . A A .  155 SER HA   1 1 
       31 80999 1 1 157 SER HB2  H   12.964  -5.014  -6.323 1.00 . A A .  155 SER HB2  1 1 
       31 81000 1 1 157 SER HB3  H   13.307  -4.138  -4.835 1.00 . A A .  155 SER HB3  1 1 
       31 81001 1 1 157 SER HG   H   10.994  -4.493  -5.603 1.00 . A A .  155 SER HG   1 1 
       31 81002 1 1 157 SER N    N   12.643  -2.437  -7.589 1.00 . A A .  155 SER N    1 1 
       31 81003 1 1 157 SER O    O   14.984  -4.833  -7.388 1.00 . A A .  155 SER O    1 1 
       31 81004 1 1 157 SER OG   O   11.510  -3.695  -5.742 1.00 . A A .  155 SER OG   1 1 
       31 81005 1 1 158 THR C    C   16.421  -4.562  -9.676 1.00 . A A .  156 THR C    1 1 
       31 81006 1 1 158 THR CA   C   16.821  -3.359  -8.798 1.00 . A A .  156 THR CA   1 1 
       31 81007 1 1 158 THR CB   C   17.843  -3.779  -7.734 1.00 . A A .  156 THR CB   1 1 
       31 81008 1 1 158 THR CG2  C   18.239  -2.565  -6.891 1.00 . A A .  156 THR CG2  1 1 
       31 81009 1 1 158 THR H    H   15.492  -1.850  -8.017 1.00 . A A .  156 THR H    1 1 
       31 81010 1 1 158 THR HA   H   17.243  -2.582  -9.414 1.00 . A A .  156 THR HA   1 1 
       31 81011 1 1 158 THR HB   H   18.722  -4.173  -8.220 1.00 . A A .  156 THR HB   1 1 
       31 81012 1 1 158 THR HG1  H   17.352  -5.621  -7.348 1.00 . A A .  156 THR HG1  1 1 
       31 81013 1 1 158 THR HG21 H   19.161  -2.150  -7.270 1.00 . A A .  156 THR HG21 1 1 
       31 81014 1 1 158 THR HG22 H   18.376  -2.870  -5.865 1.00 . A A .  156 THR HG22 1 1 
       31 81015 1 1 158 THR HG23 H   17.460  -1.819  -6.944 1.00 . A A .  156 THR HG23 1 1 
       31 81016 1 1 158 THR N    N   15.643  -2.821  -8.032 1.00 . A A .  156 THR N    1 1 
       31 81017 1 1 158 THR O    O   17.033  -5.611  -9.608 1.00 . A A .  156 THR O    1 1 
       31 81018 1 1 158 THR OG1  O   17.282  -4.778  -6.895 1.00 . A A .  156 THR OG1  1 1 
       31 81019 1 1 159 ASP C    C   15.094  -5.162 -12.847 1.00 . A A .  157 ASP C    1 1 
       31 81020 1 1 159 ASP CA   C   14.978  -5.555 -11.372 1.00 . A A .  157 ASP CA   1 1 
       31 81021 1 1 159 ASP CB   C   13.518  -5.817 -11.000 1.00 . A A .  157 ASP CB   1 1 
       31 81022 1 1 159 ASP CG   C   13.444  -6.355  -9.570 1.00 . A A .  157 ASP CG   1 1 
       31 81023 1 1 159 ASP H    H   14.916  -3.566 -10.546 1.00 . A A .  157 ASP H    1 1 
       31 81024 1 1 159 ASP HA   H   15.574  -6.430 -11.167 1.00 . A A .  157 ASP HA   1 1 
       31 81025 1 1 159 ASP HB2  H   12.959  -4.895 -11.068 1.00 . A A .  157 ASP HB2  1 1 
       31 81026 1 1 159 ASP HB3  H   13.099  -6.545 -11.679 1.00 . A A .  157 ASP HB3  1 1 
       31 81027 1 1 159 ASP N    N   15.402  -4.419 -10.500 1.00 . A A .  157 ASP N    1 1 
       31 81028 1 1 159 ASP O    O   15.535  -5.989 -13.627 1.00 . A A .  157 ASP O    1 1 
       31 81029 1 1 159 ASP OXT  O   14.741  -4.040 -13.169 1.00 . A A .  157 ASP OXT  1 1 
       31 81030 1 1 159 ASP OD1  O   13.892  -7.469  -9.353 1.00 . A A .  157 ASP OD1  1 1 
       31 81031 1 1 159 ASP OD2  O   12.939  -5.644  -8.716 1.00 . A A .  157 ASP OD2  1 1 
       31 81032 2 2   1 ZN  ZN   ZN   0.941   1.178  -6.638 1.00 . B A . 1000 ZN  ZN   1 1 
       31 81033 3 2   1 ZN  ZN   ZN   4.683   1.559  -7.608 1.00 . C A . 1001 ZN  ZN   1 1 
       31 81034 4 2   1 ZN  ZN   ZN   1.864   1.031 -10.239 1.00 . D A . 1002 ZN  ZN   1 1 
       32 81035 1 1   1 GLY C    C  -46.176  -7.356   7.190 1.00 . A A .   -1 GLY C    1 1 
       32 81036 1 1   1 GLY CA   C  -45.552  -7.117   5.808 1.00 . A A .   -1 GLY CA   1 1 
       32 81037 1 1   1 GLY H1   H  -43.631  -6.738   5.098 1.00 . A A .   -1 GLY H1   1 1 
       32 81038 1 1   1 GLY H2   H  -43.793  -8.230   5.895 1.00 . A A .   -1 GLY H2   1 1 
       32 81039 1 1   1 GLY H3   H  -43.745  -6.787   6.790 1.00 . A A .   -1 GLY H3   1 1 
       32 81040 1 1   1 GLY HA2  H  -45.816  -6.129   5.456 1.00 . A A .   -1 GLY HA2  1 1 
       32 81041 1 1   1 GLY HA3  H  -45.922  -7.858   5.117 1.00 . A A .   -1 GLY HA3  1 1 
       32 81042 1 1   1 GLY N    N  -44.068  -7.226   5.905 1.00 . A A .   -1 GLY N    1 1 
       32 81043 1 1   1 GLY O    O  -46.563  -8.463   7.514 1.00 . A A .   -1 GLY O    1 1 
       32 81044 1 1   2 GLY C    C  -46.019  -7.485  10.183 1.00 . A A .    0 GLY C    1 1 
       32 81045 1 1   2 GLY CA   C  -46.881  -6.511   9.365 1.00 . A A .    0 GLY CA   1 1 
       32 81046 1 1   2 GLY H    H  -45.964  -5.438   7.738 1.00 . A A .    0 GLY H    1 1 
       32 81047 1 1   2 GLY HA2  H  -46.926  -5.557   9.870 1.00 . A A .    0 GLY HA2  1 1 
       32 81048 1 1   2 GLY HA3  H  -47.877  -6.914   9.266 1.00 . A A .    0 GLY HA3  1 1 
       32 81049 1 1   2 GLY N    N  -46.280  -6.329   8.011 1.00 . A A .    0 GLY N    1 1 
       32 81050 1 1   2 GLY O    O  -46.374  -8.636  10.352 1.00 . A A .    0 GLY O    1 1 
       32 81051 1 1   3 SER C    C  -43.527  -7.227  12.765 1.00 . A A .    1 SER C    1 1 
       32 81052 1 1   3 SER CA   C  -44.018  -7.946  11.496 1.00 . A A .    1 SER CA   1 1 
       32 81053 1 1   3 SER CB   C  -42.843  -8.286  10.576 1.00 . A A .    1 SER CB   1 1 
       32 81054 1 1   3 SER H    H  -44.613  -6.104  10.550 1.00 . A A .    1 SER H    1 1 
       32 81055 1 1   3 SER HA   H  -44.553  -8.846  11.757 1.00 . A A .    1 SER HA   1 1 
       32 81056 1 1   3 SER HB2  H  -43.065  -7.969   9.571 1.00 . A A .    1 SER HB2  1 1 
       32 81057 1 1   3 SER HB3  H  -41.953  -7.776  10.923 1.00 . A A .    1 SER HB3  1 1 
       32 81058 1 1   3 SER HG   H  -41.719  -9.857  10.338 1.00 . A A .    1 SER HG   1 1 
       32 81059 1 1   3 SER N    N  -44.889  -7.036  10.693 1.00 . A A .    1 SER N    1 1 
       32 81060 1 1   3 SER O    O  -43.755  -6.045  12.923 1.00 . A A .    1 SER O    1 1 
       32 81061 1 1   3 SER OG   O  -42.632  -9.692  10.585 1.00 . A A .    1 SER OG   1 1 
       32 81062 1 1   4 PRO C    C  -41.150  -6.444  14.599 1.00 . A A .    2 PRO C    1 1 
       32 81063 1 1   4 PRO CA   C  -42.352  -7.356  14.890 1.00 . A A .    2 PRO CA   1 1 
       32 81064 1 1   4 PRO CB   C  -41.932  -8.561  15.728 1.00 . A A .    2 PRO CB   1 1 
       32 81065 1 1   4 PRO CD   C  -42.535  -9.395  13.544 1.00 . A A .    2 PRO CD   1 1 
       32 81066 1 1   4 PRO CG   C  -41.651  -9.646  14.738 1.00 . A A .    2 PRO CG   1 1 
       32 81067 1 1   4 PRO HA   H  -43.128  -6.810  15.391 1.00 . A A .    2 PRO HA   1 1 
       32 81068 1 1   4 PRO HB2  H  -41.043  -8.328  16.298 1.00 . A A .    2 PRO HB2  1 1 
       32 81069 1 1   4 PRO HB3  H  -42.733  -8.860  16.385 1.00 . A A .    2 PRO HB3  1 1 
       32 81070 1 1   4 PRO HD2  H  -41.998  -9.606  12.629 1.00 . A A .    2 PRO HD2  1 1 
       32 81071 1 1   4 PRO HD3  H  -43.433  -9.988  13.605 1.00 . A A .    2 PRO HD3  1 1 
       32 81072 1 1   4 PRO HG2  H  -40.610  -9.614  14.444 1.00 . A A .    2 PRO HG2  1 1 
       32 81073 1 1   4 PRO HG3  H  -41.884 -10.607  15.168 1.00 . A A .    2 PRO HG3  1 1 
       32 81074 1 1   4 PRO N    N  -42.865  -7.961  13.635 1.00 . A A .    2 PRO N    1 1 
       32 81075 1 1   4 PRO O    O  -41.006  -5.396  15.202 1.00 . A A .    2 PRO O    1 1 
       32 81076 1 1   5 ARG C    C  -39.199  -5.445  11.928 1.00 . A A .    3 ARG C    1 1 
       32 81077 1 1   5 ARG CA   C  -39.099  -5.975  13.367 1.00 . A A .    3 ARG CA   1 1 
       32 81078 1 1   5 ARG CB   C  -37.890  -6.899  13.518 1.00 . A A .    3 ARG CB   1 1 
       32 81079 1 1   5 ARG CD   C  -36.744  -8.495  15.065 1.00 . A A .    3 ARG CD   1 1 
       32 81080 1 1   5 ARG CG   C  -37.795  -7.386  14.965 1.00 . A A .    3 ARG CG   1 1 
       32 81081 1 1   5 ARG CZ   C  -38.339 -10.359  15.234 1.00 . A A .    3 ARG CZ   1 1 
       32 81082 1 1   5 ARG H    H  -40.415  -7.676  13.208 1.00 . A A .    3 ARG H    1 1 
       32 81083 1 1   5 ARG HA   H  -39.028  -5.156  14.066 1.00 . A A .    3 ARG HA   1 1 
       32 81084 1 1   5 ARG HB2  H  -38.001  -7.748  12.859 1.00 . A A .    3 ARG HB2  1 1 
       32 81085 1 1   5 ARG HB3  H  -36.989  -6.361  13.262 1.00 . A A .    3 ARG HB3  1 1 
       32 81086 1 1   5 ARG HD2  H  -35.879  -8.246  14.465 1.00 . A A .    3 ARG HD2  1 1 
       32 81087 1 1   5 ARG HD3  H  -36.459  -8.652  16.093 1.00 . A A .    3 ARG HD3  1 1 
       32 81088 1 1   5 ARG HE   H  -37.177 -10.043  13.636 1.00 . A A .    3 ARG HE   1 1 
       32 81089 1 1   5 ARG HG2  H  -37.510  -6.561  15.604 1.00 . A A .    3 ARG HG2  1 1 
       32 81090 1 1   5 ARG HG3  H  -38.753  -7.771  15.280 1.00 . A A .    3 ARG HG3  1 1 
       32 81091 1 1   5 ARG HH11 H  -38.272  -9.141  16.837 1.00 . A A .    3 ARG HH11 1 1 
       32 81092 1 1   5 ARG HH12 H  -39.389 -10.456  16.942 1.00 . A A .    3 ARG HH12 1 1 
       32 81093 1 1   5 ARG HH21 H  -38.653 -11.746  13.822 1.00 . A A .    3 ARG HH21 1 1 
       32 81094 1 1   5 ARG HH22 H  -39.605 -11.913  15.260 1.00 . A A .    3 ARG HH22 1 1 
       32 81095 1 1   5 ARG N    N  -40.285  -6.829  13.685 1.00 . A A .    3 ARG N    1 1 
       32 81096 1 1   5 ARG NE   N  -37.421  -9.715  14.528 1.00 . A A .    3 ARG NE   1 1 
       32 81097 1 1   5 ARG NH1  N  -38.692  -9.951  16.432 1.00 . A A .    3 ARG NH1  1 1 
       32 81098 1 1   5 ARG NH2  N  -38.911 -11.423  14.732 1.00 . A A .    3 ARG NH2  1 1 
       32 81099 1 1   5 ARG O    O  -40.207  -5.624  11.270 1.00 . A A .    3 ARG O    1 1 
       32 81100 1 1   6 ILE C    C  -37.265  -5.058   9.127 1.00 . A A .    4 ILE C    1 1 
       32 81101 1 1   6 ILE CA   C  -38.219  -4.263  10.032 1.00 . A A .    4 ILE CA   1 1 
       32 81102 1 1   6 ILE CB   C  -37.775  -2.797  10.133 1.00 . A A .    4 ILE CB   1 1 
       32 81103 1 1   6 ILE CD1  C  -38.118  -0.675  11.410 1.00 . A A .    4 ILE CD1  1 1 
       32 81104 1 1   6 ILE CG1  C  -38.720  -2.040  11.071 1.00 . A A .    4 ILE CG1  1 1 
       32 81105 1 1   6 ILE CG2  C  -37.814  -2.149   8.748 1.00 . A A .    4 ILE CG2  1 1 
       32 81106 1 1   6 ILE H    H  -37.356  -4.659  11.973 1.00 . A A .    4 ILE H    1 1 
       32 81107 1 1   6 ILE HA   H  -39.221  -4.317   9.652 1.00 . A A .    4 ILE HA   1 1 
       32 81108 1 1   6 ILE HB   H  -36.768  -2.754  10.523 1.00 . A A .    4 ILE HB   1 1 
       32 81109 1 1   6 ILE HD11 H  -37.077  -0.794  11.669 1.00 . A A .    4 ILE HD11 1 1 
       32 81110 1 1   6 ILE HD12 H  -38.650  -0.244  12.245 1.00 . A A .    4 ILE HD12 1 1 
       32 81111 1 1   6 ILE HD13 H  -38.203  -0.021  10.554 1.00 . A A .    4 ILE HD13 1 1 
       32 81112 1 1   6 ILE HG12 H  -39.676  -1.903  10.584 1.00 . A A .    4 ILE HG12 1 1 
       32 81113 1 1   6 ILE HG13 H  -38.857  -2.606  11.980 1.00 . A A .    4 ILE HG13 1 1 
       32 81114 1 1   6 ILE HG21 H  -38.827  -2.156   8.375 1.00 . A A .    4 ILE HG21 1 1 
       32 81115 1 1   6 ILE HG22 H  -37.177  -2.703   8.073 1.00 . A A .    4 ILE HG22 1 1 
       32 81116 1 1   6 ILE HG23 H  -37.463  -1.129   8.817 1.00 . A A .    4 ILE HG23 1 1 
       32 81117 1 1   6 ILE N    N  -38.166  -4.795  11.431 1.00 . A A .    4 ILE N    1 1 
       32 81118 1 1   6 ILE O    O  -37.669  -5.585   8.108 1.00 . A A .    4 ILE O    1 1 
       32 81119 1 1   7 LYS C    C  -33.818  -6.364   9.476 1.00 . A A .    5 LYS C    1 1 
       32 81120 1 1   7 LYS CA   C  -35.035  -5.915   8.645 1.00 . A A .    5 LYS CA   1 1 
       32 81121 1 1   7 LYS CB   C  -34.608  -4.942   7.538 1.00 . A A .    5 LYS CB   1 1 
       32 81122 1 1   7 LYS CD   C  -34.211  -2.490   7.253 1.00 . A A .    5 LYS CD   1 1 
       32 81123 1 1   7 LYS CE   C  -33.258  -1.353   7.634 1.00 . A A .    5 LYS CE   1 1 
       32 81124 1 1   7 LYS CG   C  -33.951  -3.700   8.151 1.00 . A A .    5 LYS CG   1 1 
       32 81125 1 1   7 LYS H    H  -35.699  -4.719  10.319 1.00 . A A .    5 LYS H    1 1 
       32 81126 1 1   7 LYS HA   H  -35.521  -6.772   8.206 1.00 . A A .    5 LYS HA   1 1 
       32 81127 1 1   7 LYS HB2  H  -33.906  -5.432   6.881 1.00 . A A .    5 LYS HB2  1 1 
       32 81128 1 1   7 LYS HB3  H  -35.477  -4.641   6.972 1.00 . A A .    5 LYS HB3  1 1 
       32 81129 1 1   7 LYS HD2  H  -34.048  -2.766   6.221 1.00 . A A .    5 LYS HD2  1 1 
       32 81130 1 1   7 LYS HD3  H  -35.231  -2.158   7.381 1.00 . A A .    5 LYS HD3  1 1 
       32 81131 1 1   7 LYS HE2  H  -32.890  -1.494   8.641 1.00 . A A .    5 LYS HE2  1 1 
       32 81132 1 1   7 LYS HE3  H  -32.437  -1.301   6.936 1.00 . A A .    5 LYS HE3  1 1 
       32 81133 1 1   7 LYS HG2  H  -34.364  -3.516   9.131 1.00 . A A .    5 LYS HG2  1 1 
       32 81134 1 1   7 LYS HG3  H  -32.887  -3.861   8.234 1.00 . A A .    5 LYS HG3  1 1 
       32 81135 1 1   7 LYS HZ1  H  -33.546   0.686   7.937 1.00 . A A .    5 LYS HZ1  1 1 
       32 81136 1 1   7 LYS HZ2  H  -34.959  -0.245   8.091 1.00 . A A .    5 LYS HZ2  1 1 
       32 81137 1 1   7 LYS HZ3  H  -34.314   0.077   6.553 1.00 . A A .    5 LYS HZ3  1 1 
       32 81138 1 1   7 LYS N    N  -36.004  -5.149   9.491 1.00 . A A .    5 LYS N    1 1 
       32 81139 1 1   7 LYS NZ   N  -34.082  -0.116   7.547 1.00 . A A .    5 LYS NZ   1 1 
       32 81140 1 1   7 LYS O    O  -33.512  -5.776  10.496 1.00 . A A .    5 LYS O    1 1 
       32 81141 1 1   8 THR C    C  -30.741  -8.097   8.875 1.00 . A A .    6 THR C    1 1 
       32 81142 1 1   8 THR CA   C  -31.934  -7.873   9.820 1.00 . A A .    6 THR CA   1 1 
       32 81143 1 1   8 THR CB   C  -32.372  -9.192  10.470 1.00 . A A .    6 THR CB   1 1 
       32 81144 1 1   8 THR CG2  C  -32.797 -10.195   9.392 1.00 . A A .    6 THR CG2  1 1 
       32 81145 1 1   8 THR H    H  -33.380  -7.865   8.221 1.00 . A A .    6 THR H    1 1 
       32 81146 1 1   8 THR HA   H  -31.675  -7.157  10.584 1.00 . A A .    6 THR HA   1 1 
       32 81147 1 1   8 THR HB   H  -33.205  -9.007  11.130 1.00 . A A .    6 THR HB   1 1 
       32 81148 1 1   8 THR HG1  H  -31.638 -10.409  11.797 1.00 . A A .    6 THR HG1  1 1 
       32 81149 1 1   8 THR HG21 H  -32.069 -10.196   8.594 1.00 . A A .    6 THR HG21 1 1 
       32 81150 1 1   8 THR HG22 H  -33.762  -9.912   8.998 1.00 . A A .    6 THR HG22 1 1 
       32 81151 1 1   8 THR HG23 H  -32.860 -11.182   9.824 1.00 . A A .    6 THR HG23 1 1 
       32 81152 1 1   8 THR N    N  -33.122  -7.399   9.049 1.00 . A A .    6 THR N    1 1 
       32 81153 1 1   8 THR O    O  -30.919  -8.293   7.688 1.00 . A A .    6 THR O    1 1 
       32 81154 1 1   8 THR OG1  O  -31.289  -9.730  11.215 1.00 . A A .    6 THR OG1  1 1 
       32 81155 1 1   9 ARG C    C  -27.257  -9.076   9.258 1.00 . A A .    7 ARG C    1 1 
       32 81156 1 1   9 ARG CA   C  -28.339  -8.282   8.511 1.00 . A A .    7 ARG CA   1 1 
       32 81157 1 1   9 ARG CB   C  -27.838  -6.876   8.178 1.00 . A A .    7 ARG CB   1 1 
       32 81158 1 1   9 ARG CD   C  -27.761  -5.125   6.397 1.00 . A A .    7 ARG CD   1 1 
       32 81159 1 1   9 ARG CG   C  -28.447  -6.416   6.852 1.00 . A A .    7 ARG CG   1 1 
       32 81160 1 1   9 ARG CZ   C  -28.921  -4.907   4.240 1.00 . A A .    7 ARG CZ   1 1 
       32 81161 1 1   9 ARG H    H  -29.397  -7.910  10.350 1.00 . A A .    7 ARG H    1 1 
       32 81162 1 1   9 ARG HA   H  -28.626  -8.795   7.605 1.00 . A A .    7 ARG HA   1 1 
       32 81163 1 1   9 ARG HB2  H  -28.130  -6.195   8.965 1.00 . A A .    7 ARG HB2  1 1 
       32 81164 1 1   9 ARG HB3  H  -26.762  -6.887   8.094 1.00 . A A .    7 ARG HB3  1 1 
       32 81165 1 1   9 ARG HD2  H  -28.301  -4.264   6.767 1.00 . A A .    7 ARG HD2  1 1 
       32 81166 1 1   9 ARG HD3  H  -26.737  -5.104   6.736 1.00 . A A .    7 ARG HD3  1 1 
       32 81167 1 1   9 ARG HE   H  -26.988  -5.396   4.408 1.00 . A A .    7 ARG HE   1 1 
       32 81168 1 1   9 ARG HG2  H  -28.305  -7.183   6.105 1.00 . A A .    7 ARG HG2  1 1 
       32 81169 1 1   9 ARG HG3  H  -29.503  -6.232   6.984 1.00 . A A .    7 ARG HG3  1 1 
       32 81170 1 1   9 ARG HH11 H  -30.061  -4.562   5.864 1.00 . A A .    7 ARG HH11 1 1 
       32 81171 1 1   9 ARG HH12 H  -30.862  -4.408   4.340 1.00 . A A .    7 ARG HH12 1 1 
       32 81172 1 1   9 ARG HH21 H  -28.081  -5.183   2.440 1.00 . A A .    7 ARG HH21 1 1 
       32 81173 1 1   9 ARG HH22 H  -29.760  -4.754   2.426 1.00 . A A .    7 ARG HH22 1 1 
       32 81174 1 1   9 ARG N    N  -29.528  -8.070   9.390 1.00 . A A .    7 ARG N    1 1 
       32 81175 1 1   9 ARG NE   N  -27.805  -5.169   4.903 1.00 . A A .    7 ARG NE   1 1 
       32 81176 1 1   9 ARG NH1  N  -30.035  -4.602   4.867 1.00 . A A .    7 ARG NH1  1 1 
       32 81177 1 1   9 ARG NH2  N  -28.920  -4.952   2.933 1.00 . A A .    7 ARG NH2  1 1 
       32 81178 1 1   9 ARG O    O  -27.452  -9.475  10.392 1.00 . A A .    7 ARG O    1 1 
       32 81179 1 1  10 ARG C    C  -23.800  -9.179   9.525 1.00 . A A .    8 ARG C    1 1 
       32 81180 1 1  10 ARG CA   C  -25.033 -10.073   9.325 1.00 . A A .    8 ARG CA   1 1 
       32 81181 1 1  10 ARG CB   C  -24.707 -11.233   8.382 1.00 . A A .    8 ARG CB   1 1 
       32 81182 1 1  10 ARG CD   C  -22.626 -12.179   9.392 1.00 . A A .    8 ARG CD   1 1 
       32 81183 1 1  10 ARG CG   C  -24.127 -12.398   9.187 1.00 . A A .    8 ARG CG   1 1 
       32 81184 1 1  10 ARG CZ   C  -21.970 -14.508   8.952 1.00 . A A .    8 ARG CZ   1 1 
       32 81185 1 1  10 ARG H    H  -25.971  -8.978   7.724 1.00 . A A .    8 ARG H    1 1 
       32 81186 1 1  10 ARG HA   H  -25.381 -10.454  10.273 1.00 . A A .    8 ARG HA   1 1 
       32 81187 1 1  10 ARG HB2  H  -25.610 -11.554   7.883 1.00 . A A .    8 ARG HB2  1 1 
       32 81188 1 1  10 ARG HB3  H  -23.986 -10.909   7.649 1.00 . A A .    8 ARG HB3  1 1 
       32 81189 1 1  10 ARG HD2  H  -22.164 -11.863   8.467 1.00 . A A .    8 ARG HD2  1 1 
       32 81190 1 1  10 ARG HD3  H  -22.455 -11.450  10.169 1.00 . A A .    8 ARG HD3  1 1 
       32 81191 1 1  10 ARG HE   H  -21.839 -13.646  10.754 1.00 . A A .    8 ARG HE   1 1 
       32 81192 1 1  10 ARG HG2  H  -24.619 -12.453  10.147 1.00 . A A .    8 ARG HG2  1 1 
       32 81193 1 1  10 ARG HG3  H  -24.283 -13.320   8.648 1.00 . A A .    8 ARG HG3  1 1 
       32 81194 1 1  10 ARG HH11 H  -22.661 -13.496   7.354 1.00 . A A .    8 ARG HH11 1 1 
       32 81195 1 1  10 ARG HH12 H  -22.196 -15.135   7.059 1.00 . A A .    8 ARG HH12 1 1 
       32 81196 1 1  10 ARG HH21 H  -21.244 -15.784  10.317 1.00 . A A .    8 ARG HH21 1 1 
       32 81197 1 1  10 ARG HH22 H  -21.405 -16.416   8.713 1.00 . A A .    8 ARG HH22 1 1 
       32 81198 1 1  10 ARG N    N  -26.117  -9.307   8.639 1.00 . A A .    8 ARG N    1 1 
       32 81199 1 1  10 ARG NE   N  -22.097 -13.511   9.815 1.00 . A A .    8 ARG NE   1 1 
       32 81200 1 1  10 ARG NH1  N  -22.303 -14.366   7.690 1.00 . A A .    8 ARG NH1  1 1 
       32 81201 1 1  10 ARG NH2  N  -21.503 -15.660   9.359 1.00 . A A .    8 ARG NH2  1 1 
       32 81202 1 1  10 ARG O    O  -23.363  -8.511   8.606 1.00 . A A .    8 ARG O    1 1 
       32 81203 1 1  11 SER C    C  -20.960  -9.088  11.718 1.00 . A A .    9 SER C    1 1 
       32 81204 1 1  11 SER CA   C  -22.035  -8.298  10.956 1.00 . A A .    9 SER CA   1 1 
       32 81205 1 1  11 SER CB   C  -22.543  -7.131  11.800 1.00 . A A .    9 SER CB   1 1 
       32 81206 1 1  11 SER H    H  -23.596  -9.699  11.450 1.00 . A A .    9 SER H    1 1 
       32 81207 1 1  11 SER HA   H  -21.641  -7.931  10.021 1.00 . A A .    9 SER HA   1 1 
       32 81208 1 1  11 SER HB2  H  -21.707  -6.564  12.174 1.00 . A A .    9 SER HB2  1 1 
       32 81209 1 1  11 SER HB3  H  -23.165  -6.490  11.190 1.00 . A A .    9 SER HB3  1 1 
       32 81210 1 1  11 SER HG   H  -24.201  -7.751  12.611 1.00 . A A .    9 SER HG   1 1 
       32 81211 1 1  11 SER N    N  -23.234  -9.155  10.715 1.00 . A A .    9 SER N    1 1 
       32 81212 1 1  11 SER O    O  -21.114 -10.269  11.963 1.00 . A A .    9 SER O    1 1 
       32 81213 1 1  11 SER OG   O  -23.292  -7.637  12.899 1.00 . A A .    9 SER OG   1 1 
       32 81214 1 1  12 LYS C    C  -18.244  -8.286  13.967 1.00 . A A .   10 LYS C    1 1 
       32 81215 1 1  12 LYS CA   C  -18.795  -9.171  12.836 1.00 . A A .   10 LYS CA   1 1 
       32 81216 1 1  12 LYS CB   C  -17.711  -9.442  11.793 1.00 . A A .   10 LYS CB   1 1 
       32 81217 1 1  12 LYS CD   C  -17.921 -11.932  11.805 1.00 . A A .   10 LYS CD   1 1 
       32 81218 1 1  12 LYS CE   C  -17.165 -13.245  12.018 1.00 . A A .   10 LYS CE   1 1 
       32 81219 1 1  12 LYS CG   C  -16.998 -10.754  12.123 1.00 . A A .   10 LYS CG   1 1 
       32 81220 1 1  12 LYS H    H  -19.757  -7.494  11.889 1.00 . A A .   10 LYS H    1 1 
       32 81221 1 1  12 LYS HA   H  -19.169 -10.103  13.227 1.00 . A A .   10 LYS HA   1 1 
       32 81222 1 1  12 LYS HB2  H  -18.164  -9.513  10.814 1.00 . A A .   10 LYS HB2  1 1 
       32 81223 1 1  12 LYS HB3  H  -16.996  -8.633  11.800 1.00 . A A .   10 LYS HB3  1 1 
       32 81224 1 1  12 LYS HD2  H  -18.782 -11.901  12.457 1.00 . A A .   10 LYS HD2  1 1 
       32 81225 1 1  12 LYS HD3  H  -18.245 -11.868  10.777 1.00 . A A .   10 LYS HD3  1 1 
       32 81226 1 1  12 LYS HE2  H  -16.183 -13.190  11.569 1.00 . A A .   10 LYS HE2  1 1 
       32 81227 1 1  12 LYS HE3  H  -17.087 -13.468  13.072 1.00 . A A .   10 LYS HE3  1 1 
       32 81228 1 1  12 LYS HG2  H  -16.096 -10.831  11.533 1.00 . A A .   10 LYS HG2  1 1 
       32 81229 1 1  12 LYS HG3  H  -16.745 -10.771  13.173 1.00 . A A .   10 LYS HG3  1 1 
       32 81230 1 1  12 LYS HZ1  H  -17.613 -15.223  11.550 1.00 . A A .   10 LYS HZ1  1 1 
       32 81231 1 1  12 LYS HZ2  H  -17.970 -14.119  10.310 1.00 . A A .   10 LYS HZ2  1 1 
       32 81232 1 1  12 LYS HZ3  H  -18.973 -14.218  11.677 1.00 . A A .   10 LYS HZ3  1 1 
       32 81233 1 1  12 LYS N    N  -19.871  -8.448  12.093 1.00 . A A .   10 LYS N    1 1 
       32 81234 1 1  12 LYS NZ   N  -17.993 -14.280  11.337 1.00 . A A .   10 LYS NZ   1 1 
       32 81235 1 1  12 LYS O    O  -17.532  -7.336  13.702 1.00 . A A .   10 LYS O    1 1 
       32 81236 1 1  13 PRO C    C  -16.593  -8.057  16.582 1.00 . A A .   11 PRO C    1 1 
       32 81237 1 1  13 PRO CA   C  -18.090  -7.811  16.347 1.00 . A A .   11 PRO CA   1 1 
       32 81238 1 1  13 PRO CB   C  -18.913  -8.322  17.525 1.00 . A A .   11 PRO CB   1 1 
       32 81239 1 1  13 PRO CD   C  -19.430  -9.735  15.640 1.00 . A A .   11 PRO CD   1 1 
       32 81240 1 1  13 PRO CG   C  -19.321  -9.708  17.142 1.00 . A A .   11 PRO CG   1 1 
       32 81241 1 1  13 PRO HA   H  -18.280  -6.762  16.192 1.00 . A A .   11 PRO HA   1 1 
       32 81242 1 1  13 PRO HB2  H  -18.308  -8.339  18.423 1.00 . A A .   11 PRO HB2  1 1 
       32 81243 1 1  13 PRO HB3  H  -19.786  -7.706  17.670 1.00 . A A .   11 PRO HB3  1 1 
       32 81244 1 1  13 PRO HD2  H  -19.057 -10.673  15.252 1.00 . A A .   11 PRO HD2  1 1 
       32 81245 1 1  13 PRO HD3  H  -20.451  -9.572  15.330 1.00 . A A .   11 PRO HD3  1 1 
       32 81246 1 1  13 PRO HG2  H  -18.573 -10.416  17.473 1.00 . A A .   11 PRO HG2  1 1 
       32 81247 1 1  13 PRO HG3  H  -20.277  -9.947  17.580 1.00 . A A .   11 PRO HG3  1 1 
       32 81248 1 1  13 PRO N    N  -18.581  -8.614  15.199 1.00 . A A .   11 PRO N    1 1 
       32 81249 1 1  13 PRO O    O  -16.055  -9.071  16.178 1.00 . A A .   11 PRO O    1 1 
       32 81250 1 1  14 ALA C    C  -14.227  -7.604  18.996 1.00 . A A .   12 ALA C    1 1 
       32 81251 1 1  14 ALA CA   C  -14.456  -7.319  17.501 1.00 . A A .   12 ALA CA   1 1 
       32 81252 1 1  14 ALA CB   C  -13.800  -5.995  17.091 1.00 . A A .   12 ALA CB   1 1 
       32 81253 1 1  14 ALA H    H  -16.376  -6.325  17.557 1.00 . A A .   12 ALA H    1 1 
       32 81254 1 1  14 ALA HA   H  -14.062  -8.125  16.902 1.00 . A A .   12 ALA HA   1 1 
       32 81255 1 1  14 ALA HB1  H  -13.522  -5.440  17.974 1.00 . A A .   12 ALA HB1  1 1 
       32 81256 1 1  14 ALA HB2  H  -14.500  -5.415  16.508 1.00 . A A .   12 ALA HB2  1 1 
       32 81257 1 1  14 ALA HB3  H  -12.917  -6.197  16.499 1.00 . A A .   12 ALA HB3  1 1 
       32 81258 1 1  14 ALA N    N  -15.919  -7.135  17.235 1.00 . A A .   12 ALA N    1 1 
       32 81259 1 1  14 ALA O    O  -15.021  -7.201  19.823 1.00 . A A .   12 ALA O    1 1 
       32 81260 1 1  15 PRO C    C  -12.444  -7.372  21.501 1.00 . A A .   13 PRO C    1 1 
       32 81261 1 1  15 PRO CA   C  -12.844  -8.629  20.718 1.00 . A A .   13 PRO CA   1 1 
       32 81262 1 1  15 PRO CB   C  -11.673  -9.603  20.616 1.00 . A A .   13 PRO CB   1 1 
       32 81263 1 1  15 PRO CD   C  -12.125  -8.826  18.386 1.00 . A A .   13 PRO CD   1 1 
       32 81264 1 1  15 PRO CG   C  -11.028  -9.292  19.305 1.00 . A A .   13 PRO CG   1 1 
       32 81265 1 1  15 PRO HA   H  -13.682  -9.112  21.192 1.00 . A A .   13 PRO HA   1 1 
       32 81266 1 1  15 PRO HB2  H  -10.977  -9.441  21.429 1.00 . A A .   13 PRO HB2  1 1 
       32 81267 1 1  15 PRO HB3  H  -12.027 -10.621  20.620 1.00 . A A .   13 PRO HB3  1 1 
       32 81268 1 1  15 PRO HD2  H  -11.763  -8.051  17.726 1.00 . A A .   13 PRO HD2  1 1 
       32 81269 1 1  15 PRO HD3  H  -12.525  -9.653  17.821 1.00 . A A .   13 PRO HD3  1 1 
       32 81270 1 1  15 PRO HG2  H  -10.293  -8.510  19.434 1.00 . A A .   13 PRO HG2  1 1 
       32 81271 1 1  15 PRO HG3  H  -10.565 -10.177  18.900 1.00 . A A .   13 PRO HG3  1 1 
       32 81272 1 1  15 PRO N    N  -13.150  -8.296  19.303 1.00 . A A .   13 PRO N    1 1 
       32 81273 1 1  15 PRO O    O  -12.147  -6.344  20.925 1.00 . A A .   13 PRO O    1 1 
       32 81274 1 1  16 ASP C    C  -10.766  -5.584  23.145 1.00 . A A .   14 ASP C    1 1 
       32 81275 1 1  16 ASP CA   C  -12.063  -6.243  23.657 1.00 . A A .   14 ASP CA   1 1 
       32 81276 1 1  16 ASP CB   C  -11.858  -6.755  25.092 1.00 . A A .   14 ASP CB   1 1 
       32 81277 1 1  16 ASP CG   C  -10.790  -7.852  25.100 1.00 . A A .   14 ASP CG   1 1 
       32 81278 1 1  16 ASP H    H  -12.699  -8.296  23.255 1.00 . A A .   14 ASP H    1 1 
       32 81279 1 1  16 ASP HA   H  -12.864  -5.525  23.642 1.00 . A A .   14 ASP HA   1 1 
       32 81280 1 1  16 ASP HB2  H  -11.539  -5.937  25.722 1.00 . A A .   14 ASP HB2  1 1 
       32 81281 1 1  16 ASP HB3  H  -12.787  -7.158  25.467 1.00 . A A .   14 ASP HB3  1 1 
       32 81282 1 1  16 ASP N    N  -12.442  -7.448  22.819 1.00 . A A .   14 ASP N    1 1 
       32 81283 1 1  16 ASP O    O  -10.605  -4.382  23.238 1.00 . A A .   14 ASP O    1 1 
       32 81284 1 1  16 ASP OD1  O   -9.620  -7.512  25.027 1.00 . A A .   14 ASP OD1  1 1 
       32 81285 1 1  16 ASP OD2  O  -11.160  -9.011  25.180 1.00 . A A .   14 ASP OD2  1 1 
       32 81286 1 1  17 GLY C    C   -8.871  -4.619  21.093 1.00 . A A .   15 GLY C    1 1 
       32 81287 1 1  17 GLY CA   C   -8.567  -5.757  22.087 1.00 . A A .   15 GLY CA   1 1 
       32 81288 1 1  17 GLY H    H   -9.981  -7.321  22.531 1.00 . A A .   15 GLY H    1 1 
       32 81289 1 1  17 GLY HA2  H   -7.995  -5.366  22.917 1.00 . A A .   15 GLY HA2  1 1 
       32 81290 1 1  17 GLY HA3  H   -7.992  -6.521  21.586 1.00 . A A .   15 GLY HA3  1 1 
       32 81291 1 1  17 GLY N    N   -9.841  -6.353  22.603 1.00 . A A .   15 GLY N    1 1 
       32 81292 1 1  17 GLY O    O   -8.159  -3.633  21.046 1.00 . A A .   15 GLY O    1 1 
       32 81293 1 1  18 PHE C    C  -10.404  -2.289  20.048 1.00 . A A .   16 PHE C    1 1 
       32 81294 1 1  18 PHE CA   C  -10.249  -3.635  19.320 1.00 . A A .   16 PHE CA   1 1 
       32 81295 1 1  18 PHE CB   C  -11.575  -4.020  18.641 1.00 . A A .   16 PHE CB   1 1 
       32 81296 1 1  18 PHE CD1  C  -10.902  -2.804  16.532 1.00 . A A .   16 PHE CD1  1 1 
       32 81297 1 1  18 PHE CD2  C  -13.112  -2.414  17.451 1.00 . A A .   16 PHE CD2  1 1 
       32 81298 1 1  18 PHE CE1  C  -11.178  -1.912  15.489 1.00 . A A .   16 PHE CE1  1 1 
       32 81299 1 1  18 PHE CE2  C  -13.388  -1.522  16.408 1.00 . A A .   16 PHE CE2  1 1 
       32 81300 1 1  18 PHE CG   C  -11.870  -3.055  17.514 1.00 . A A .   16 PHE CG   1 1 
       32 81301 1 1  18 PHE CZ   C  -12.421  -1.271  15.427 1.00 . A A .   16 PHE CZ   1 1 
       32 81302 1 1  18 PHE H    H  -10.491  -5.540  20.351 1.00 . A A .   16 PHE H    1 1 
       32 81303 1 1  18 PHE HA   H   -9.471  -3.561  18.580 1.00 . A A .   16 PHE HA   1 1 
       32 81304 1 1  18 PHE HB2  H  -11.499  -5.022  18.246 1.00 . A A .   16 PHE HB2  1 1 
       32 81305 1 1  18 PHE HB3  H  -12.374  -3.979  19.366 1.00 . A A .   16 PHE HB3  1 1 
       32 81306 1 1  18 PHE HD1  H   -9.942  -3.297  16.580 1.00 . A A .   16 PHE HD1  1 1 
       32 81307 1 1  18 PHE HD2  H  -13.859  -2.607  18.207 1.00 . A A .   16 PHE HD2  1 1 
       32 81308 1 1  18 PHE HE1  H  -10.433  -1.720  14.732 1.00 . A A .   16 PHE HE1  1 1 
       32 81309 1 1  18 PHE HE2  H  -14.347  -1.027  16.360 1.00 . A A .   16 PHE HE2  1 1 
       32 81310 1 1  18 PHE HZ   H  -12.635  -0.583  14.622 1.00 . A A .   16 PHE HZ   1 1 
       32 81311 1 1  18 PHE N    N   -9.922  -4.737  20.300 1.00 . A A .   16 PHE N    1 1 
       32 81312 1 1  18 PHE O    O  -10.065  -1.252  19.508 1.00 . A A .   16 PHE O    1 1 
       32 81313 1 1  19 GLU C    C   -9.723  -0.236  22.072 1.00 . A A .   17 GLU C    1 1 
       32 81314 1 1  19 GLU CA   C  -11.068  -0.980  22.013 1.00 . A A .   17 GLU CA   1 1 
       32 81315 1 1  19 GLU CB   C  -11.537  -1.331  23.435 1.00 . A A .   17 GLU CB   1 1 
       32 81316 1 1  19 GLU CD   C  -10.703   0.528  24.879 1.00 . A A .   17 GLU CD   1 1 
       32 81317 1 1  19 GLU CG   C  -11.930  -0.051  24.173 1.00 . A A .   17 GLU CG   1 1 
       32 81318 1 1  19 GLU H    H  -11.173  -3.136  21.691 1.00 . A A .   17 GLU H    1 1 
       32 81319 1 1  19 GLU HA   H  -11.805  -0.369  21.525 1.00 . A A .   17 GLU HA   1 1 
       32 81320 1 1  19 GLU HB2  H  -12.390  -1.992  23.379 1.00 . A A .   17 GLU HB2  1 1 
       32 81321 1 1  19 GLU HB3  H  -10.736  -1.822  23.968 1.00 . A A .   17 GLU HB3  1 1 
       32 81322 1 1  19 GLU HG2  H  -12.313   0.670  23.465 1.00 . A A .   17 GLU HG2  1 1 
       32 81323 1 1  19 GLU HG3  H  -12.691  -0.276  24.905 1.00 . A A .   17 GLU HG3  1 1 
       32 81324 1 1  19 GLU N    N  -10.907  -2.287  21.269 1.00 . A A .   17 GLU N    1 1 
       32 81325 1 1  19 GLU O    O   -9.677   0.973  21.943 1.00 . A A .   17 GLU O    1 1 
       32 81326 1 1  19 GLU OE1  O  -10.210  -0.114  25.792 1.00 . A A .   17 GLU OE1  1 1 
       32 81327 1 1  19 GLU OE2  O  -10.276   1.605  24.496 1.00 . A A .   17 GLU OE2  1 1 
       32 81328 1 1  20 LYS C    C   -7.038   0.512  20.996 1.00 . A A .   18 LYS C    1 1 
       32 81329 1 1  20 LYS CA   C   -7.289  -0.257  22.304 1.00 . A A .   18 LYS CA   1 1 
       32 81330 1 1  20 LYS CB   C   -6.229  -1.356  22.483 1.00 . A A .   18 LYS CB   1 1 
       32 81331 1 1  20 LYS CD   C   -5.640  -1.071  24.895 1.00 . A A .   18 LYS CD   1 1 
       32 81332 1 1  20 LYS CE   C   -6.192  -1.345  26.295 1.00 . A A .   18 LYS CE   1 1 
       32 81333 1 1  20 LYS CG   C   -6.353  -1.967  23.880 1.00 . A A .   18 LYS CG   1 1 
       32 81334 1 1  20 LYS H    H   -8.693  -1.928  22.348 1.00 . A A .   18 LYS H    1 1 
       32 81335 1 1  20 LYS HA   H   -7.257   0.419  23.140 1.00 . A A .   18 LYS HA   1 1 
       32 81336 1 1  20 LYS HB2  H   -6.377  -2.125  21.738 1.00 . A A .   18 LYS HB2  1 1 
       32 81337 1 1  20 LYS HB3  H   -5.244  -0.928  22.366 1.00 . A A .   18 LYS HB3  1 1 
       32 81338 1 1  20 LYS HD2  H   -4.580  -1.281  24.877 1.00 . A A .   18 LYS HD2  1 1 
       32 81339 1 1  20 LYS HD3  H   -5.807  -0.035  24.641 1.00 . A A .   18 LYS HD3  1 1 
       32 81340 1 1  20 LYS HE2  H   -6.553  -2.363  26.364 1.00 . A A .   18 LYS HE2  1 1 
       32 81341 1 1  20 LYS HE3  H   -5.436  -1.161  27.042 1.00 . A A .   18 LYS HE3  1 1 
       32 81342 1 1  20 LYS HG2  H   -7.398  -2.050  24.144 1.00 . A A .   18 LYS HG2  1 1 
       32 81343 1 1  20 LYS HG3  H   -5.901  -2.947  23.888 1.00 . A A .   18 LYS HG3  1 1 
       32 81344 1 1  20 LYS HZ1  H   -6.937   0.584  26.529 1.00 . A A .   18 LYS HZ1  1 1 
       32 81345 1 1  20 LYS HZ2  H   -7.846  -0.610  27.325 1.00 . A A .   18 LYS HZ2  1 1 
       32 81346 1 1  20 LYS HZ3  H   -7.949  -0.444  25.637 1.00 . A A .   18 LYS HZ3  1 1 
       32 81347 1 1  20 LYS N    N   -8.630  -0.948  22.253 1.00 . A A .   18 LYS N    1 1 
       32 81348 1 1  20 LYS NZ   N   -7.315  -0.381  26.459 1.00 . A A .   18 LYS NZ   1 1 
       32 81349 1 1  20 LYS O    O   -6.448   1.576  21.007 1.00 . A A .   18 LYS O    1 1 
       32 81350 1 1  21 ILE C    C   -8.612   1.115  17.942 1.00 . A A .   19 ILE C    1 1 
       32 81351 1 1  21 ILE CA   C   -7.263   0.711  18.574 1.00 . A A .   19 ILE CA   1 1 
       32 81352 1 1  21 ILE CB   C   -6.506  -0.279  17.668 1.00 . A A .   19 ILE CB   1 1 
       32 81353 1 1  21 ILE CD1  C   -7.161  -1.998  15.960 1.00 . A A .   19 ILE CD1  1 1 
       32 81354 1 1  21 ILE CG1  C   -7.351  -1.538  17.408 1.00 . A A .   19 ILE CG1  1 1 
       32 81355 1 1  21 ILE CG2  C   -5.191  -0.687  18.341 1.00 . A A .   19 ILE CG2  1 1 
       32 81356 1 1  21 ILE H    H   -7.960  -0.865  19.875 1.00 . A A .   19 ILE H    1 1 
       32 81357 1 1  21 ILE HA   H   -6.658   1.588  18.738 1.00 . A A .   19 ILE HA   1 1 
       32 81358 1 1  21 ILE HB   H   -6.286   0.205  16.728 1.00 . A A .   19 ILE HB   1 1 
       32 81359 1 1  21 ILE HD11 H   -8.006  -1.681  15.366 1.00 . A A .   19 ILE HD11 1 1 
       32 81360 1 1  21 ILE HD12 H   -7.088  -3.075  15.933 1.00 . A A .   19 ILE HD12 1 1 
       32 81361 1 1  21 ILE HD13 H   -6.255  -1.567  15.556 1.00 . A A .   19 ILE HD13 1 1 
       32 81362 1 1  21 ILE HG12 H   -7.036  -2.326  18.078 1.00 . A A .   19 ILE HG12 1 1 
       32 81363 1 1  21 ILE HG13 H   -8.393  -1.319  17.580 1.00 . A A .   19 ILE HG13 1 1 
       32 81364 1 1  21 ILE HG21 H   -5.327  -1.627  18.857 1.00 . A A .   19 ILE HG21 1 1 
       32 81365 1 1  21 ILE HG22 H   -4.897   0.073  19.050 1.00 . A A .   19 ILE HG22 1 1 
       32 81366 1 1  21 ILE HG23 H   -4.421  -0.796  17.592 1.00 . A A .   19 ILE HG23 1 1 
       32 81367 1 1  21 ILE N    N   -7.482  -0.010  19.869 1.00 . A A .   19 ILE N    1 1 
       32 81368 1 1  21 ILE O    O   -8.765   1.080  16.737 1.00 . A A .   19 ILE O    1 1 
       32 81369 1 1  22 LYS C    C  -10.969   3.340  17.663 1.00 . A A .   20 LYS C    1 1 
       32 81370 1 1  22 LYS CA   C  -10.931   1.875  18.159 1.00 . A A .   20 LYS CA   1 1 
       32 81371 1 1  22 LYS CB   C  -11.971   1.664  19.270 1.00 . A A .   20 LYS CB   1 1 
       32 81372 1 1  22 LYS CD   C  -13.857   3.266  18.896 1.00 . A A .   20 LYS CD   1 1 
       32 81373 1 1  22 LYS CE   C  -14.701   3.704  17.696 1.00 . A A .   20 LYS CE   1 1 
       32 81374 1 1  22 LYS CG   C  -13.379   1.826  18.687 1.00 . A A .   20 LYS CG   1 1 
       32 81375 1 1  22 LYS H    H   -9.458   1.496  19.720 1.00 . A A .   20 LYS H    1 1 
       32 81376 1 1  22 LYS HA   H  -11.162   1.216  17.336 1.00 . A A .   20 LYS HA   1 1 
       32 81377 1 1  22 LYS HB2  H  -11.864   0.670  19.680 1.00 . A A .   20 LYS HB2  1 1 
       32 81378 1 1  22 LYS HB3  H  -11.822   2.393  20.050 1.00 . A A .   20 LYS HB3  1 1 
       32 81379 1 1  22 LYS HD2  H  -14.454   3.320  19.795 1.00 . A A .   20 LYS HD2  1 1 
       32 81380 1 1  22 LYS HD3  H  -13.003   3.920  18.991 1.00 . A A .   20 LYS HD3  1 1 
       32 81381 1 1  22 LYS HE2  H  -14.067   3.873  16.835 1.00 . A A .   20 LYS HE2  1 1 
       32 81382 1 1  22 LYS HE3  H  -15.452   2.964  17.473 1.00 . A A .   20 LYS HE3  1 1 
       32 81383 1 1  22 LYS HG2  H  -13.357   1.602  17.631 1.00 . A A .   20 LYS HG2  1 1 
       32 81384 1 1  22 LYS HG3  H  -14.055   1.149  19.187 1.00 . A A .   20 LYS HG3  1 1 
       32 81385 1 1  22 LYS HZ1  H  -15.944   5.338  17.354 1.00 . A A .   20 LYS HZ1  1 1 
       32 81386 1 1  22 LYS HZ2  H  -14.614   5.677  18.356 1.00 . A A .   20 LYS HZ2  1 1 
       32 81387 1 1  22 LYS HZ3  H  -15.937   4.800  18.962 1.00 . A A .   20 LYS HZ3  1 1 
       32 81388 1 1  22 LYS N    N   -9.595   1.486  18.742 1.00 . A A .   20 LYS N    1 1 
       32 81389 1 1  22 LYS NZ   N  -15.348   4.976  18.124 1.00 . A A .   20 LYS NZ   1 1 
       32 81390 1 1  22 LYS O    O  -11.515   3.593  16.606 1.00 . A A .   20 LYS O    1 1 
       32 81391 1 1  23 PRO C    C   -9.433   5.989  16.902 1.00 . A A .   21 PRO C    1 1 
       32 81392 1 1  23 PRO CA   C  -10.470   5.696  17.999 1.00 . A A .   21 PRO CA   1 1 
       32 81393 1 1  23 PRO CB   C  -10.149   6.469  19.272 1.00 . A A .   21 PRO CB   1 1 
       32 81394 1 1  23 PRO CD   C   -9.733   4.119  19.715 1.00 . A A .   21 PRO CD   1 1 
       32 81395 1 1  23 PRO CG   C   -9.365   5.523  20.125 1.00 . A A .   21 PRO CG   1 1 
       32 81396 1 1  23 PRO HA   H  -11.460   5.953  17.657 1.00 . A A .   21 PRO HA   1 1 
       32 81397 1 1  23 PRO HB2  H   -9.557   7.344  19.037 1.00 . A A .   21 PRO HB2  1 1 
       32 81398 1 1  23 PRO HB3  H  -11.058   6.754  19.778 1.00 . A A .   21 PRO HB3  1 1 
       32 81399 1 1  23 PRO HD2  H   -8.837   3.526  19.597 1.00 . A A .   21 PRO HD2  1 1 
       32 81400 1 1  23 PRO HD3  H  -10.390   3.674  20.443 1.00 . A A .   21 PRO HD3  1 1 
       32 81401 1 1  23 PRO HG2  H   -8.306   5.687  19.974 1.00 . A A .   21 PRO HG2  1 1 
       32 81402 1 1  23 PRO HG3  H   -9.614   5.674  21.164 1.00 . A A .   21 PRO HG3  1 1 
       32 81403 1 1  23 PRO N    N  -10.425   4.273  18.426 1.00 . A A .   21 PRO N    1 1 
       32 81404 1 1  23 PRO O    O   -9.689   6.771  16.006 1.00 . A A .   21 PRO O    1 1 
       32 81405 1 1  24 THR C    C   -7.783   5.295  14.512 1.00 . A A .   22 THR C    1 1 
       32 81406 1 1  24 THR CA   C   -7.229   5.664  15.894 1.00 . A A .   22 THR CA   1 1 
       32 81407 1 1  24 THR CB   C   -5.999   4.800  16.224 1.00 . A A .   22 THR CB   1 1 
       32 81408 1 1  24 THR CG2  C   -4.882   5.076  15.213 1.00 . A A .   22 THR CG2  1 1 
       32 81409 1 1  24 THR H    H   -8.067   4.754  17.693 1.00 . A A .   22 THR H    1 1 
       32 81410 1 1  24 THR HA   H   -6.961   6.704  15.911 1.00 . A A .   22 THR HA   1 1 
       32 81411 1 1  24 THR HB   H   -6.269   3.757  16.180 1.00 . A A .   22 THR HB   1 1 
       32 81412 1 1  24 THR HG1  H   -5.008   4.380  17.845 1.00 . A A .   22 THR HG1  1 1 
       32 81413 1 1  24 THR HG21 H   -3.945   5.199  15.736 1.00 . A A .   22 THR HG21 1 1 
       32 81414 1 1  24 THR HG22 H   -5.105   5.978  14.661 1.00 . A A .   22 THR HG22 1 1 
       32 81415 1 1  24 THR HG23 H   -4.804   4.244  14.528 1.00 . A A .   22 THR HG23 1 1 
       32 81416 1 1  24 THR N    N   -8.262   5.382  16.959 1.00 . A A .   22 THR N    1 1 
       32 81417 1 1  24 THR O    O   -7.618   6.034  13.560 1.00 . A A .   22 THR O    1 1 
       32 81418 1 1  24 THR OG1  O   -5.542   5.115  17.533 1.00 . A A .   22 THR OG1  1 1 
       32 81419 1 1  25 LEU C    C  -10.032   4.825  12.585 1.00 . A A .   23 LEU C    1 1 
       32 81420 1 1  25 LEU CA   C   -9.009   3.775  13.051 1.00 . A A .   23 LEU CA   1 1 
       32 81421 1 1  25 LEU CB   C   -9.684   2.406  13.228 1.00 . A A .   23 LEU CB   1 1 
       32 81422 1 1  25 LEU CD1  C   -8.904   0.124  13.902 1.00 . A A .   23 LEU CD1  1 1 
       32 81423 1 1  25 LEU CD2  C   -8.807   0.823  11.502 1.00 . A A .   23 LEU CD2  1 1 
       32 81424 1 1  25 LEU CG   C   -8.662   1.298  12.951 1.00 . A A .   23 LEU CG   1 1 
       32 81425 1 1  25 LEU H    H   -8.569   3.585  15.180 1.00 . A A .   23 LEU H    1 1 
       32 81426 1 1  25 LEU HA   H   -8.212   3.695  12.328 1.00 . A A .   23 LEU HA   1 1 
       32 81427 1 1  25 LEU HB2  H  -10.052   2.315  14.241 1.00 . A A .   23 LEU HB2  1 1 
       32 81428 1 1  25 LEU HB3  H  -10.507   2.317  12.537 1.00 . A A .   23 LEU HB3  1 1 
       32 81429 1 1  25 LEU HD11 H   -8.237   0.203  14.747 1.00 . A A .   23 LEU HD11 1 1 
       32 81430 1 1  25 LEU HD12 H   -8.714  -0.806  13.383 1.00 . A A .   23 LEU HD12 1 1 
       32 81431 1 1  25 LEU HD13 H   -9.927   0.143  14.246 1.00 . A A .   23 LEU HD13 1 1 
       32 81432 1 1  25 LEU HD21 H   -8.041   0.094  11.284 1.00 . A A .   23 LEU HD21 1 1 
       32 81433 1 1  25 LEU HD22 H   -8.703   1.666  10.836 1.00 . A A .   23 LEU HD22 1 1 
       32 81434 1 1  25 LEU HD23 H   -9.780   0.375  11.366 1.00 . A A .   23 LEU HD23 1 1 
       32 81435 1 1  25 LEU HG   H   -7.664   1.683  13.105 1.00 . A A .   23 LEU HG   1 1 
       32 81436 1 1  25 LEU N    N   -8.444   4.165  14.392 1.00 . A A .   23 LEU N    1 1 
       32 81437 1 1  25 LEU O    O  -10.115   5.126  11.410 1.00 . A A .   23 LEU O    1 1 
       32 81438 1 1  26 THR C    C  -11.095   7.605  12.354 1.00 . A A .   24 THR C    1 1 
       32 81439 1 1  26 THR CA   C  -11.811   6.439  13.056 1.00 . A A .   24 THR CA   1 1 
       32 81440 1 1  26 THR CB   C  -12.518   6.938  14.334 1.00 . A A .   24 THR CB   1 1 
       32 81441 1 1  26 THR CG2  C  -13.953   7.360  13.996 1.00 . A A .   24 THR CG2  1 1 
       32 81442 1 1  26 THR H    H  -10.726   5.146  14.440 1.00 . A A .   24 THR H    1 1 
       32 81443 1 1  26 THR HA   H  -12.530   6.001  12.388 1.00 . A A .   24 THR HA   1 1 
       32 81444 1 1  26 THR HB   H  -11.983   7.791  14.723 1.00 . A A .   24 THR HB   1 1 
       32 81445 1 1  26 THR HG1  H  -13.009   5.138  14.980 1.00 . A A .   24 THR HG1  1 1 
       32 81446 1 1  26 THR HG21 H  -14.611   7.080  14.806 1.00 . A A .   24 THR HG21 1 1 
       32 81447 1 1  26 THR HG22 H  -14.270   6.869  13.088 1.00 . A A .   24 THR HG22 1 1 
       32 81448 1 1  26 THR HG23 H  -13.990   8.431  13.857 1.00 . A A .   24 THR HG23 1 1 
       32 81449 1 1  26 THR N    N  -10.808   5.397  13.489 1.00 . A A .   24 THR N    1 1 
       32 81450 1 1  26 THR O    O  -11.609   8.164  11.403 1.00 . A A .   24 THR O    1 1 
       32 81451 1 1  26 THR OG1  O  -12.528   5.902  15.324 1.00 . A A .   24 THR OG1  1 1 
       32 81452 1 1  27 ASP C    C   -8.960   8.796  10.637 1.00 . A A .   25 ASP C    1 1 
       32 81453 1 1  27 ASP CA   C   -9.181   9.111  12.129 1.00 . A A .   25 ASP CA   1 1 
       32 81454 1 1  27 ASP CB   C   -7.831   9.260  12.846 1.00 . A A .   25 ASP CB   1 1 
       32 81455 1 1  27 ASP CG   C   -7.073  10.456  12.267 1.00 . A A .   25 ASP CG   1 1 
       32 81456 1 1  27 ASP H    H   -9.508   7.508  13.573 1.00 . A A .   25 ASP H    1 1 
       32 81457 1 1  27 ASP HA   H   -9.748  10.024  12.231 1.00 . A A .   25 ASP HA   1 1 
       32 81458 1 1  27 ASP HB2  H   -8.003   9.418  13.900 1.00 . A A .   25 ASP HB2  1 1 
       32 81459 1 1  27 ASP HB3  H   -7.249   8.363  12.705 1.00 . A A .   25 ASP HB3  1 1 
       32 81460 1 1  27 ASP N    N   -9.912   7.976  12.803 1.00 . A A .   25 ASP N    1 1 
       32 81461 1 1  27 ASP O    O   -8.994   9.685   9.808 1.00 . A A .   25 ASP O    1 1 
       32 81462 1 1  27 ASP OD1  O   -7.687  11.497  12.096 1.00 . A A .   25 ASP OD1  1 1 
       32 81463 1 1  27 ASP OD2  O   -5.889  10.312  12.007 1.00 . A A .   25 ASP OD2  1 1 
       32 81464 1 1  28 PHE C    C   -9.730   7.686   7.996 1.00 . A A .   26 PHE C    1 1 
       32 81465 1 1  28 PHE CA   C   -8.532   7.207   8.819 1.00 . A A .   26 PHE CA   1 1 
       32 81466 1 1  28 PHE CB   C   -8.408   5.679   8.716 1.00 . A A .   26 PHE CB   1 1 
       32 81467 1 1  28 PHE CD1  C   -6.311   5.397  10.088 1.00 . A A .   26 PHE CD1  1 1 
       32 81468 1 1  28 PHE CD2  C   -6.268   4.811   7.736 1.00 . A A .   26 PHE CD2  1 1 
       32 81469 1 1  28 PHE CE1  C   -4.965   5.032  10.202 1.00 . A A .   26 PHE CE1  1 1 
       32 81470 1 1  28 PHE CE2  C   -4.925   4.449   7.852 1.00 . A A .   26 PHE CE2  1 1 
       32 81471 1 1  28 PHE CG   C   -6.961   5.286   8.853 1.00 . A A .   26 PHE CG   1 1 
       32 81472 1 1  28 PHE CZ   C   -4.274   4.560   9.081 1.00 . A A .   26 PHE CZ   1 1 
       32 81473 1 1  28 PHE H    H   -8.722   6.829  10.960 1.00 . A A .   26 PHE H    1 1 
       32 81474 1 1  28 PHE HA   H   -7.626   7.672   8.461 1.00 . A A .   26 PHE HA   1 1 
       32 81475 1 1  28 PHE HB2  H   -8.983   5.217   9.502 1.00 . A A .   26 PHE HB2  1 1 
       32 81476 1 1  28 PHE HB3  H   -8.780   5.352   7.757 1.00 . A A .   26 PHE HB3  1 1 
       32 81477 1 1  28 PHE HD1  H   -6.846   5.761  10.951 1.00 . A A .   26 PHE HD1  1 1 
       32 81478 1 1  28 PHE HD2  H   -6.770   4.730   6.781 1.00 . A A .   26 PHE HD2  1 1 
       32 81479 1 1  28 PHE HE1  H   -4.460   5.118  11.153 1.00 . A A .   26 PHE HE1  1 1 
       32 81480 1 1  28 PHE HE2  H   -4.390   4.084   6.991 1.00 . A A .   26 PHE HE2  1 1 
       32 81481 1 1  28 PHE HZ   H   -3.236   4.284   9.161 1.00 . A A .   26 PHE HZ   1 1 
       32 81482 1 1  28 PHE N    N   -8.741   7.540  10.279 1.00 . A A .   26 PHE N    1 1 
       32 81483 1 1  28 PHE O    O   -9.566   8.249   6.929 1.00 . A A .   26 PHE O    1 1 
       32 81484 1 1  29 GLU C    C  -12.051   9.475   7.455 1.00 . A A .   27 GLU C    1 1 
       32 81485 1 1  29 GLU CA   C  -12.138   7.958   7.708 1.00 . A A .   27 GLU CA   1 1 
       32 81486 1 1  29 GLU CB   C  -13.377   7.631   8.555 1.00 . A A .   27 GLU CB   1 1 
       32 81487 1 1  29 GLU CD   C  -14.411   5.675   7.393 1.00 . A A .   27 GLU CD   1 1 
       32 81488 1 1  29 GLU CG   C  -13.580   6.114   8.599 1.00 . A A .   27 GLU CG   1 1 
       32 81489 1 1  29 GLU H    H  -11.048   7.035   9.359 1.00 . A A .   27 GLU H    1 1 
       32 81490 1 1  29 GLU HA   H  -12.189   7.438   6.766 1.00 . A A .   27 GLU HA   1 1 
       32 81491 1 1  29 GLU HB2  H  -13.236   8.005   9.559 1.00 . A A .   27 GLU HB2  1 1 
       32 81492 1 1  29 GLU HB3  H  -14.248   8.095   8.116 1.00 . A A .   27 GLU HB3  1 1 
       32 81493 1 1  29 GLU HG2  H  -12.619   5.622   8.574 1.00 . A A .   27 GLU HG2  1 1 
       32 81494 1 1  29 GLU HG3  H  -14.098   5.847   9.507 1.00 . A A .   27 GLU HG3  1 1 
       32 81495 1 1  29 GLU N    N  -10.937   7.484   8.485 1.00 . A A .   27 GLU N    1 1 
       32 81496 1 1  29 GLU O    O  -12.596   9.966   6.484 1.00 . A A .   27 GLU O    1 1 
       32 81497 1 1  29 GLU OE1  O  -13.876   5.677   6.297 1.00 . A A .   27 GLU OE1  1 1 
       32 81498 1 1  29 GLU OE2  O  -15.570   5.344   7.585 1.00 . A A .   27 GLU OE2  1 1 
       32 81499 1 1  30 ILE C    C  -10.433  11.925   6.778 1.00 . A A .   28 ILE C    1 1 
       32 81500 1 1  30 ILE CA   C  -11.260  11.705   8.049 1.00 . A A .   28 ILE CA   1 1 
       32 81501 1 1  30 ILE CB   C  -10.551  12.358   9.263 1.00 . A A .   28 ILE CB   1 1 
       32 81502 1 1  30 ILE CD1  C  -12.708  11.989  10.561 1.00 . A A .   28 ILE CD1  1 1 
       32 81503 1 1  30 ILE CG1  C  -11.176  11.928  10.612 1.00 . A A .   28 ILE CG1  1 1 
       32 81504 1 1  30 ILE CG2  C  -10.657  13.879   9.137 1.00 . A A .   28 ILE CG2  1 1 
       32 81505 1 1  30 ILE H    H  -10.914   9.818   9.070 1.00 . A A .   28 ILE H    1 1 
       32 81506 1 1  30 ILE HA   H  -12.245  12.126   7.922 1.00 . A A .   28 ILE HA   1 1 
       32 81507 1 1  30 ILE HB   H   -9.506  12.079   9.248 1.00 . A A .   28 ILE HB   1 1 
       32 81508 1 1  30 ILE HD11 H  -13.103  10.987  10.479 1.00 . A A .   28 ILE HD11 1 1 
       32 81509 1 1  30 ILE HD12 H  -13.018  12.572   9.707 1.00 . A A .   28 ILE HD12 1 1 
       32 81510 1 1  30 ILE HD13 H  -13.079  12.448  11.465 1.00 . A A .   28 ILE HD13 1 1 
       32 81511 1 1  30 ILE HG12 H  -10.868  10.923  10.850 1.00 . A A .   28 ILE HG12 1 1 
       32 81512 1 1  30 ILE HG13 H  -10.824  12.593  11.388 1.00 . A A .   28 ILE HG13 1 1 
       32 81513 1 1  30 ILE HG21 H   -9.975  14.226   8.375 1.00 . A A .   28 ILE HG21 1 1 
       32 81514 1 1  30 ILE HG22 H  -10.404  14.336  10.082 1.00 . A A .   28 ILE HG22 1 1 
       32 81515 1 1  30 ILE HG23 H  -11.667  14.148   8.866 1.00 . A A .   28 ILE HG23 1 1 
       32 81516 1 1  30 ILE N    N  -11.363  10.225   8.301 1.00 . A A .   28 ILE N    1 1 
       32 81517 1 1  30 ILE O    O  -10.858  12.619   5.872 1.00 . A A .   28 ILE O    1 1 
       32 81518 1 1  31 GLN C    C   -9.195  10.878   4.262 1.00 . A A .   29 GLN C    1 1 
       32 81519 1 1  31 GLN CA   C   -8.435  11.496   5.441 1.00 . A A .   29 GLN CA   1 1 
       32 81520 1 1  31 GLN CB   C   -7.108  10.757   5.671 1.00 . A A .   29 GLN CB   1 1 
       32 81521 1 1  31 GLN CD   C   -5.339  12.505   5.399 1.00 . A A .   29 GLN CD   1 1 
       32 81522 1 1  31 GLN CG   C   -6.041  11.318   4.729 1.00 . A A .   29 GLN CG   1 1 
       32 81523 1 1  31 GLN H    H   -8.941  10.749   7.424 1.00 . A A .   29 GLN H    1 1 
       32 81524 1 1  31 GLN HA   H   -8.253  12.544   5.257 1.00 . A A .   29 GLN HA   1 1 
       32 81525 1 1  31 GLN HB2  H   -6.793  10.895   6.695 1.00 . A A .   29 GLN HB2  1 1 
       32 81526 1 1  31 GLN HB3  H   -7.242   9.705   5.474 1.00 . A A .   29 GLN HB3  1 1 
       32 81527 1 1  31 GLN HE21 H   -5.025  13.499   3.695 1.00 . A A .   29 GLN HE21 1 1 
       32 81528 1 1  31 GLN HE22 H   -4.455  14.262   5.101 1.00 . A A .   29 GLN HE22 1 1 
       32 81529 1 1  31 GLN HG2  H   -5.317  10.548   4.506 1.00 . A A .   29 GLN HG2  1 1 
       32 81530 1 1  31 GLN HG3  H   -6.508  11.650   3.814 1.00 . A A .   29 GLN HG3  1 1 
       32 81531 1 1  31 GLN N    N   -9.261  11.322   6.687 1.00 . A A .   29 GLN N    1 1 
       32 81532 1 1  31 GLN NE2  N   -4.903  13.505   4.670 1.00 . A A .   29 GLN NE2  1 1 
       32 81533 1 1  31 GLN O    O   -9.409  11.524   3.253 1.00 . A A .   29 GLN O    1 1 
       32 81534 1 1  31 GLN OE1  O   -5.181  12.525   6.603 1.00 . A A .   29 GLN OE1  1 1 
       32 81535 1 1  32 LEU C    C  -11.640   9.863   2.928 1.00 . A A .   30 LEU C    1 1 
       32 81536 1 1  32 LEU CA   C  -10.402   9.003   3.253 1.00 . A A .   30 LEU CA   1 1 
       32 81537 1 1  32 LEU CB   C  -10.849   7.598   3.717 1.00 . A A .   30 LEU CB   1 1 
       32 81538 1 1  32 LEU CD1  C   -8.979   6.353   2.661 1.00 . A A .   30 LEU CD1  1 1 
       32 81539 1 1  32 LEU CD2  C  -11.211   5.258   2.916 1.00 . A A .   30 LEU CD2  1 1 
       32 81540 1 1  32 LEU CG   C  -10.488   6.577   2.642 1.00 . A A .   30 LEU CG   1 1 
       32 81541 1 1  32 LEU H    H   -9.455   9.133   5.217 1.00 . A A .   30 LEU H    1 1 
       32 81542 1 1  32 LEU HA   H   -9.768   8.919   2.379 1.00 . A A .   30 LEU HA   1 1 
       32 81543 1 1  32 LEU HB2  H  -10.350   7.339   4.639 1.00 . A A .   30 LEU HB2  1 1 
       32 81544 1 1  32 LEU HB3  H  -11.918   7.590   3.873 1.00 . A A .   30 LEU HB3  1 1 
       32 81545 1 1  32 LEU HD11 H   -8.675   6.015   3.642 1.00 . A A .   30 LEU HD11 1 1 
       32 81546 1 1  32 LEU HD12 H   -8.481   7.281   2.428 1.00 . A A .   30 LEU HD12 1 1 
       32 81547 1 1  32 LEU HD13 H   -8.716   5.609   1.926 1.00 . A A .   30 LEU HD13 1 1 
       32 81548 1 1  32 LEU HD21 H  -11.490   4.803   1.977 1.00 . A A .   30 LEU HD21 1 1 
       32 81549 1 1  32 LEU HD22 H  -12.098   5.447   3.502 1.00 . A A .   30 LEU HD22 1 1 
       32 81550 1 1  32 LEU HD23 H  -10.555   4.593   3.458 1.00 . A A .   30 LEU HD23 1 1 
       32 81551 1 1  32 LEU HG   H  -10.782   6.958   1.675 1.00 . A A .   30 LEU HG   1 1 
       32 81552 1 1  32 LEU N    N   -9.628   9.635   4.385 1.00 . A A .   30 LEU N    1 1 
       32 81553 1 1  32 LEU O    O  -12.012  10.003   1.777 1.00 . A A .   30 LEU O    1 1 
       32 81554 1 1  33 ARG C    C  -13.127  12.430   2.672 1.00 . A A .   31 ARG C    1 1 
       32 81555 1 1  33 ARG CA   C  -13.493  11.299   3.645 1.00 . A A .   31 ARG CA   1 1 
       32 81556 1 1  33 ARG CB   C  -13.950  11.894   4.987 1.00 . A A .   31 ARG CB   1 1 
       32 81557 1 1  33 ARG CD   C  -15.009  11.196   7.141 1.00 . A A .   31 ARG CD   1 1 
       32 81558 1 1  33 ARG CG   C  -14.996  10.977   5.626 1.00 . A A .   31 ARG CG   1 1 
       32 81559 1 1  33 ARG CZ   C  -17.275  12.153   7.192 1.00 . A A .   31 ARG CZ   1 1 
       32 81560 1 1  33 ARG H    H  -11.964  10.325   4.858 1.00 . A A .   31 ARG H    1 1 
       32 81561 1 1  33 ARG HA   H  -14.281  10.692   3.226 1.00 . A A .   31 ARG HA   1 1 
       32 81562 1 1  33 ARG HB2  H  -13.101  11.988   5.648 1.00 . A A .   31 ARG HB2  1 1 
       32 81563 1 1  33 ARG HB3  H  -14.384  12.868   4.820 1.00 . A A .   31 ARG HB3  1 1 
       32 81564 1 1  33 ARG HD2  H  -14.470  10.403   7.640 1.00 . A A .   31 ARG HD2  1 1 
       32 81565 1 1  33 ARG HD3  H  -14.582  12.157   7.389 1.00 . A A .   31 ARG HD3  1 1 
       32 81566 1 1  33 ARG HE   H  -16.799  10.397   8.026 1.00 . A A .   31 ARG HE   1 1 
       32 81567 1 1  33 ARG HG2  H  -15.970  11.204   5.219 1.00 . A A .   31 ARG HG2  1 1 
       32 81568 1 1  33 ARG HG3  H  -14.748   9.947   5.416 1.00 . A A .   31 ARG HG3  1 1 
       32 81569 1 1  33 ARG HH11 H  -15.894  13.273   6.246 1.00 . A A .   31 ARG HH11 1 1 
       32 81570 1 1  33 ARG HH12 H  -17.492  13.931   6.286 1.00 . A A .   31 ARG HH12 1 1 
       32 81571 1 1  33 ARG HH21 H  -18.872  11.300   8.050 1.00 . A A .   31 ARG HH21 1 1 
       32 81572 1 1  33 ARG HH22 H  -19.158  12.831   7.293 1.00 . A A .   31 ARG HH22 1 1 
       32 81573 1 1  33 ARG N    N  -12.281  10.447   3.930 1.00 . A A .   31 ARG N    1 1 
       32 81574 1 1  33 ARG NE   N  -16.455  11.166   7.522 1.00 . A A .   31 ARG NE   1 1 
       32 81575 1 1  33 ARG NH1  N  -16.851  13.200   6.521 1.00 . A A .   31 ARG NH1  1 1 
       32 81576 1 1  33 ARG NH2  N  -18.533  12.089   7.539 1.00 . A A .   31 ARG NH2  1 1 
       32 81577 1 1  33 ARG O    O  -13.911  12.780   1.809 1.00 . A A .   31 ARG O    1 1 
       32 81578 1 1  34 ASP C    C  -11.520  13.570   0.416 1.00 . A A .   32 ASP C    1 1 
       32 81579 1 1  34 ASP CA   C  -11.564  14.113   1.848 1.00 . A A .   32 ASP CA   1 1 
       32 81580 1 1  34 ASP CB   C  -10.174  14.614   2.275 1.00 . A A .   32 ASP CB   1 1 
       32 81581 1 1  34 ASP CG   C  -10.329  15.726   3.314 1.00 . A A .   32 ASP CG   1 1 
       32 81582 1 1  34 ASP H    H  -11.317  12.708   3.497 1.00 . A A .   32 ASP H    1 1 
       32 81583 1 1  34 ASP HA   H  -12.283  14.915   1.912 1.00 . A A .   32 ASP HA   1 1 
       32 81584 1 1  34 ASP HB2  H   -9.612  13.796   2.702 1.00 . A A .   32 ASP HB2  1 1 
       32 81585 1 1  34 ASP HB3  H   -9.650  15.000   1.414 1.00 . A A .   32 ASP HB3  1 1 
       32 81586 1 1  34 ASP N    N  -11.944  13.006   2.794 1.00 . A A .   32 ASP N    1 1 
       32 81587 1 1  34 ASP O    O  -12.123  14.134  -0.477 1.00 . A A .   32 ASP O    1 1 
       32 81588 1 1  34 ASP OD1  O  -11.005  15.494   4.303 1.00 . A A .   32 ASP OD1  1 1 
       32 81589 1 1  34 ASP OD2  O   -9.769  16.789   3.104 1.00 . A A .   32 ASP OD2  1 1 
       32 81590 1 1  35 ALA C    C  -12.192  11.386  -1.568 1.00 . A A .   33 ALA C    1 1 
       32 81591 1 1  35 ALA CA   C  -10.796  11.905  -1.206 1.00 . A A .   33 ALA CA   1 1 
       32 81592 1 1  35 ALA CB   C   -9.786  10.746  -1.208 1.00 . A A .   33 ALA CB   1 1 
       32 81593 1 1  35 ALA H    H  -10.363  12.013   0.929 1.00 . A A .   33 ALA H    1 1 
       32 81594 1 1  35 ALA HA   H  -10.488  12.667  -1.904 1.00 . A A .   33 ALA HA   1 1 
       32 81595 1 1  35 ALA HB1  H  -10.002  10.076  -0.387 1.00 . A A .   33 ALA HB1  1 1 
       32 81596 1 1  35 ALA HB2  H   -8.786  11.139  -1.100 1.00 . A A .   33 ALA HB2  1 1 
       32 81597 1 1  35 ALA HB3  H   -9.860  10.205  -2.147 1.00 . A A .   33 ALA HB3  1 1 
       32 81598 1 1  35 ALA N    N  -10.832  12.467   0.188 1.00 . A A .   33 ALA N    1 1 
       32 81599 1 1  35 ALA O    O  -12.675  11.611  -2.661 1.00 . A A .   33 ALA O    1 1 
       32 81600 1 1  36 GLN C    C  -15.184  11.363  -1.266 1.00 . A A .   34 GLN C    1 1 
       32 81601 1 1  36 GLN CA   C  -14.232  10.188  -0.963 1.00 . A A .   34 GLN CA   1 1 
       32 81602 1 1  36 GLN CB   C  -14.714   9.427   0.282 1.00 . A A .   34 GLN CB   1 1 
       32 81603 1 1  36 GLN CD   C  -15.144   7.064   0.982 1.00 . A A .   34 GLN CD   1 1 
       32 81604 1 1  36 GLN CG   C  -14.174   7.996   0.247 1.00 . A A .   34 GLN CG   1 1 
       32 81605 1 1  36 GLN H    H  -12.445  10.540   0.232 1.00 . A A .   34 GLN H    1 1 
       32 81606 1 1  36 GLN HA   H  -14.189   9.516  -1.808 1.00 . A A .   34 GLN HA   1 1 
       32 81607 1 1  36 GLN HB2  H  -14.354   9.927   1.170 1.00 . A A .   34 GLN HB2  1 1 
       32 81608 1 1  36 GLN HB3  H  -15.793   9.403   0.295 1.00 . A A .   34 GLN HB3  1 1 
       32 81609 1 1  36 GLN HE21 H  -13.750   6.278   2.176 1.00 . A A .   34 GLN HE21 1 1 
       32 81610 1 1  36 GLN HE22 H  -15.323   5.681   2.401 1.00 . A A .   34 GLN HE22 1 1 
       32 81611 1 1  36 GLN HG2  H  -14.074   7.675  -0.781 1.00 . A A .   34 GLN HG2  1 1 
       32 81612 1 1  36 GLN HG3  H  -13.210   7.963   0.731 1.00 . A A .   34 GLN HG3  1 1 
       32 81613 1 1  36 GLN N    N  -12.853  10.703  -0.653 1.00 . A A .   34 GLN N    1 1 
       32 81614 1 1  36 GLN NE2  N  -14.701   6.276   1.932 1.00 . A A .   34 GLN NE2  1 1 
       32 81615 1 1  36 GLN O    O  -16.097  11.226  -2.058 1.00 . A A .   34 GLN O    1 1 
       32 81616 1 1  36 GLN OE1  O  -16.324   7.050   0.691 1.00 . A A .   34 GLN OE1  1 1 
       32 81617 1 1  37 LYS C    C  -15.310  14.631  -1.989 1.00 . A A .   35 LYS C    1 1 
       32 81618 1 1  37 LYS CA   C  -15.901  13.679  -0.924 1.00 . A A .   35 LYS CA   1 1 
       32 81619 1 1  37 LYS CB   C  -16.064  14.412   0.413 1.00 . A A .   35 LYS CB   1 1 
       32 81620 1 1  37 LYS CD   C  -18.360  13.950   1.287 1.00 . A A .   35 LYS CD   1 1 
       32 81621 1 1  37 LYS CE   C  -19.078  13.051   0.277 1.00 . A A .   35 LYS CE   1 1 
       32 81622 1 1  37 LYS CG   C  -16.887  13.549   1.373 1.00 . A A .   35 LYS CG   1 1 
       32 81623 1 1  37 LYS H    H  -14.241  12.621  -0.007 1.00 . A A .   35 LYS H    1 1 
       32 81624 1 1  37 LYS HA   H  -16.860  13.316  -1.254 1.00 . A A .   35 LYS HA   1 1 
       32 81625 1 1  37 LYS HB2  H  -15.090  14.600   0.841 1.00 . A A .   35 LYS HB2  1 1 
       32 81626 1 1  37 LYS HB3  H  -16.573  15.350   0.249 1.00 . A A .   35 LYS HB3  1 1 
       32 81627 1 1  37 LYS HD2  H  -18.820  13.840   2.259 1.00 . A A .   35 LYS HD2  1 1 
       32 81628 1 1  37 LYS HD3  H  -18.436  14.979   0.968 1.00 . A A .   35 LYS HD3  1 1 
       32 81629 1 1  37 LYS HE2  H  -18.795  13.321  -0.731 1.00 . A A .   35 LYS HE2  1 1 
       32 81630 1 1  37 LYS HE3  H  -18.851  12.013   0.468 1.00 . A A .   35 LYS HE3  1 1 
       32 81631 1 1  37 LYS HG2  H  -16.779  12.508   1.101 1.00 . A A .   35 LYS HG2  1 1 
       32 81632 1 1  37 LYS HG3  H  -16.534  13.696   2.381 1.00 . A A .   35 LYS HG3  1 1 
       32 81633 1 1  37 LYS HZ1  H  -20.743  13.233   1.512 1.00 . A A .   35 LYS HZ1  1 1 
       32 81634 1 1  37 LYS HZ2  H  -21.087  12.603  -0.027 1.00 . A A .   35 LYS HZ2  1 1 
       32 81635 1 1  37 LYS HZ3  H  -20.768  14.260   0.164 1.00 . A A .   35 LYS HZ3  1 1 
       32 81636 1 1  37 LYS N    N  -14.986  12.517  -0.647 1.00 . A A .   35 LYS N    1 1 
       32 81637 1 1  37 LYS NZ   N  -20.529  13.306   0.498 1.00 . A A .   35 LYS NZ   1 1 
       32 81638 1 1  37 LYS O    O  -16.041  15.389  -2.599 1.00 . A A .   35 LYS O    1 1 
       32 81639 1 1  38 ASP C    C  -14.158  15.378  -4.613 1.00 . A A .   36 ASP C    1 1 
       32 81640 1 1  38 ASP CA   C  -13.422  15.539  -3.268 1.00 . A A .   36 ASP CA   1 1 
       32 81641 1 1  38 ASP CB   C  -11.945  15.146  -3.434 1.00 . A A .   36 ASP CB   1 1 
       32 81642 1 1  38 ASP CG   C  -11.189  16.279  -4.130 1.00 . A A .   36 ASP CG   1 1 
       32 81643 1 1  38 ASP H    H  -13.425  13.997  -1.731 1.00 . A A .   36 ASP H    1 1 
       32 81644 1 1  38 ASP HA   H  -13.491  16.562  -2.932 1.00 . A A .   36 ASP HA   1 1 
       32 81645 1 1  38 ASP HB2  H  -11.510  14.967  -2.462 1.00 . A A .   36 ASP HB2  1 1 
       32 81646 1 1  38 ASP HB3  H  -11.875  14.249  -4.030 1.00 . A A .   36 ASP HB3  1 1 
       32 81647 1 1  38 ASP N    N  -14.008  14.610  -2.228 1.00 . A A .   36 ASP N    1 1 
       32 81648 1 1  38 ASP O    O  -14.338  16.336  -5.338 1.00 . A A .   36 ASP O    1 1 
       32 81649 1 1  38 ASP OD1  O  -11.754  16.874  -5.034 1.00 . A A .   36 ASP OD1  1 1 
       32 81650 1 1  38 ASP OD2  O  -10.058  16.533  -3.748 1.00 . A A .   36 ASP OD2  1 1 
       32 81651 1 1  39 LYS C    C  -16.501  14.954  -6.372 1.00 . A A .   37 LYS C    1 1 
       32 81652 1 1  39 LYS CA   C  -15.313  13.978  -6.265 1.00 . A A .   37 LYS CA   1 1 
       32 81653 1 1  39 LYS CB   C  -15.824  12.528  -6.274 1.00 . A A .   37 LYS CB   1 1 
       32 81654 1 1  39 LYS CD   C  -17.698  11.307  -7.396 1.00 . A A .   37 LYS CD   1 1 
       32 81655 1 1  39 LYS CE   C  -17.878  10.395  -8.612 1.00 . A A .   37 LYS CE   1 1 
       32 81656 1 1  39 LYS CG   C  -16.494  12.227  -7.618 1.00 . A A .   37 LYS CG   1 1 
       32 81657 1 1  39 LYS H    H  -14.427  13.407  -4.351 1.00 . A A .   37 LYS H    1 1 
       32 81658 1 1  39 LYS HA   H  -14.634  14.131  -7.089 1.00 . A A .   37 LYS HA   1 1 
       32 81659 1 1  39 LYS HB2  H  -14.992  11.854  -6.126 1.00 . A A .   37 LYS HB2  1 1 
       32 81660 1 1  39 LYS HB3  H  -16.541  12.395  -5.477 1.00 . A A .   37 LYS HB3  1 1 
       32 81661 1 1  39 LYS HD2  H  -17.532  10.705  -6.514 1.00 . A A .   37 LYS HD2  1 1 
       32 81662 1 1  39 LYS HD3  H  -18.587  11.905  -7.262 1.00 . A A .   37 LYS HD3  1 1 
       32 81663 1 1  39 LYS HE2  H  -18.930  10.269  -8.833 1.00 . A A .   37 LYS HE2  1 1 
       32 81664 1 1  39 LYS HE3  H  -17.359  10.798  -9.467 1.00 . A A .   37 LYS HE3  1 1 
       32 81665 1 1  39 LYS HG2  H  -16.825  13.151  -8.070 1.00 . A A .   37 LYS HG2  1 1 
       32 81666 1 1  39 LYS HG3  H  -15.787  11.738  -8.270 1.00 . A A .   37 LYS HG3  1 1 
       32 81667 1 1  39 LYS HZ1  H  -17.817   8.684  -7.428 1.00 . A A .   37 LYS HZ1  1 1 
       32 81668 1 1  39 LYS HZ2  H  -16.289   9.253  -7.905 1.00 . A A .   37 LYS HZ2  1 1 
       32 81669 1 1  39 LYS HZ3  H  -17.282   8.443  -9.019 1.00 . A A .   37 LYS HZ3  1 1 
       32 81670 1 1  39 LYS N    N  -14.587  14.174  -4.953 1.00 . A A .   37 LYS N    1 1 
       32 81671 1 1  39 LYS NZ   N  -17.271   9.096  -8.210 1.00 . A A .   37 LYS NZ   1 1 
       32 81672 1 1  39 LYS O    O  -16.680  15.606  -7.383 1.00 . A A .   37 LYS O    1 1 
       32 81673 1 1  40 SER C    C  -19.344  15.747  -6.636 1.00 . A A .   38 SER C    1 1 
       32 81674 1 1  40 SER CA   C  -18.487  16.000  -5.381 1.00 . A A .   38 SER CA   1 1 
       32 81675 1 1  40 SER CB   C  -17.880  17.406  -5.417 1.00 . A A .   38 SER CB   1 1 
       32 81676 1 1  40 SER H    H  -17.156  14.532  -4.525 1.00 . A A .   38 SER H    1 1 
       32 81677 1 1  40 SER HA   H  -19.088  15.886  -4.492 1.00 . A A .   38 SER HA   1 1 
       32 81678 1 1  40 SER HB2  H  -17.674  17.684  -6.437 1.00 . A A .   38 SER HB2  1 1 
       32 81679 1 1  40 SER HB3  H  -18.580  18.110  -4.989 1.00 . A A .   38 SER HB3  1 1 
       32 81680 1 1  40 SER HG   H  -16.293  18.295  -4.727 1.00 . A A .   38 SER HG   1 1 
       32 81681 1 1  40 SER N    N  -17.314  15.064  -5.336 1.00 . A A .   38 SER N    1 1 
       32 81682 1 1  40 SER O    O  -19.198  14.733  -7.292 1.00 . A A .   38 SER O    1 1 
       32 81683 1 1  40 SER OG   O  -16.667  17.412  -4.676 1.00 . A A .   38 SER OG   1 1 
       32 81684 1 1  41 SER C    C  -20.583  17.320  -9.357 1.00 . A A .   39 SER C    1 1 
       32 81685 1 1  41 SER CA   C  -21.089  16.452  -8.192 1.00 . A A .   39 SER CA   1 1 
       32 81686 1 1  41 SER CB   C  -22.503  16.876  -7.783 1.00 . A A .   39 SER CB   1 1 
       32 81687 1 1  41 SER H    H  -20.339  17.476  -6.436 1.00 . A A .   39 SER H    1 1 
       32 81688 1 1  41 SER HA   H  -21.087  15.411  -8.476 1.00 . A A .   39 SER HA   1 1 
       32 81689 1 1  41 SER HB2  H  -22.607  16.805  -6.714 1.00 . A A .   39 SER HB2  1 1 
       32 81690 1 1  41 SER HB3  H  -22.675  17.898  -8.092 1.00 . A A .   39 SER HB3  1 1 
       32 81691 1 1  41 SER HG   H  -24.286  16.481  -8.455 1.00 . A A .   39 SER HG   1 1 
       32 81692 1 1  41 SER N    N  -20.235  16.659  -6.977 1.00 . A A .   39 SER N    1 1 
       32 81693 1 1  41 SER O    O  -20.427  16.838 -10.464 1.00 . A A .   39 SER O    1 1 
       32 81694 1 1  41 SER OG   O  -23.448  16.014  -8.403 1.00 . A A .   39 SER OG   1 1 
       32 81695 1 1  42 LYS C    C  -18.337  19.791 -10.013 1.00 . A A .   40 LYS C    1 1 
       32 81696 1 1  42 LYS CA   C  -19.824  19.468 -10.230 1.00 . A A .   40 LYS CA   1 1 
       32 81697 1 1  42 LYS CB   C  -20.679  20.745 -10.158 1.00 . A A .   40 LYS CB   1 1 
       32 81698 1 1  42 LYS CD   C  -20.343  21.266 -12.580 1.00 . A A .   40 LYS CD   1 1 
       32 81699 1 1  42 LYS CE   C  -20.841  20.734 -13.925 1.00 . A A .   40 LYS CE   1 1 
       32 81700 1 1  42 LYS CG   C  -21.384  20.975 -11.498 1.00 . A A .   40 LYS CG   1 1 
       32 81701 1 1  42 LYS H    H  -20.450  18.967  -8.223 1.00 . A A .   40 LYS H    1 1 
       32 81702 1 1  42 LYS HA   H  -19.965  18.980 -11.182 1.00 . A A .   40 LYS HA   1 1 
       32 81703 1 1  42 LYS HB2  H  -21.418  20.640  -9.377 1.00 . A A .   40 LYS HB2  1 1 
       32 81704 1 1  42 LYS HB3  H  -20.046  21.592  -9.940 1.00 . A A .   40 LYS HB3  1 1 
       32 81705 1 1  42 LYS HD2  H  -20.185  22.332 -12.650 1.00 . A A .   40 LYS HD2  1 1 
       32 81706 1 1  42 LYS HD3  H  -19.413  20.781 -12.326 1.00 . A A .   40 LYS HD3  1 1 
       32 81707 1 1  42 LYS HE2  H  -20.005  20.435 -14.543 1.00 . A A .   40 LYS HE2  1 1 
       32 81708 1 1  42 LYS HE3  H  -21.516  19.905 -13.776 1.00 . A A .   40 LYS HE3  1 1 
       32 81709 1 1  42 LYS HG2  H  -21.946  20.091 -11.765 1.00 . A A .   40 LYS HG2  1 1 
       32 81710 1 1  42 LYS HG3  H  -22.055  21.816 -11.412 1.00 . A A .   40 LYS HG3  1 1 
       32 81711 1 1  42 LYS HZ1  H  -20.964  22.723 -14.526 1.00 . A A .   40 LYS HZ1  1 1 
       32 81712 1 1  42 LYS HZ2  H  -22.442  22.061 -14.014 1.00 . A A .   40 LYS HZ2  1 1 
       32 81713 1 1  42 LYS HZ3  H  -21.802  21.645 -15.531 1.00 . A A .   40 LYS HZ3  1 1 
       32 81714 1 1  42 LYS N    N  -20.322  18.591  -9.123 1.00 . A A .   40 LYS N    1 1 
       32 81715 1 1  42 LYS NZ   N  -21.567  21.877 -14.546 1.00 . A A .   40 LYS NZ   1 1 
       32 81716 1 1  42 LYS O    O  -17.997  20.825  -9.471 1.00 . A A .   40 LYS O    1 1 
       32 81717 1 1  43 LEU C    C  -15.164  18.551 -11.380 1.00 . A A .   41 LEU C    1 1 
       32 81718 1 1  43 LEU CA   C  -15.986  19.180 -10.240 1.00 . A A .   41 LEU CA   1 1 
       32 81719 1 1  43 LEU CB   C  -15.635  18.530  -8.901 1.00 . A A .   41 LEU CB   1 1 
       32 81720 1 1  43 LEU CD1  C  -14.808  20.367  -7.423 1.00 . A A .   41 LEU CD1  1 1 
       32 81721 1 1  43 LEU CD2  C  -13.604  18.180  -7.491 1.00 . A A .   41 LEU CD2  1 1 
       32 81722 1 1  43 LEU CG   C  -14.390  19.199  -8.319 1.00 . A A .   41 LEU CG   1 1 
       32 81723 1 1  43 LEU H    H  -17.734  18.081 -10.866 1.00 . A A .   41 LEU H    1 1 
       32 81724 1 1  43 LEU HA   H  -15.803  20.242 -10.189 1.00 . A A .   41 LEU HA   1 1 
       32 81725 1 1  43 LEU HB2  H  -16.462  18.649  -8.216 1.00 . A A .   41 LEU HB2  1 1 
       32 81726 1 1  43 LEU HB3  H  -15.440  17.479  -9.050 1.00 . A A .   41 LEU HB3  1 1 
       32 81727 1 1  43 LEU HD11 H  -14.883  21.266  -8.015 1.00 . A A .   41 LEU HD11 1 1 
       32 81728 1 1  43 LEU HD12 H  -14.069  20.507  -6.647 1.00 . A A .   41 LEU HD12 1 1 
       32 81729 1 1  43 LEU HD13 H  -15.765  20.150  -6.973 1.00 . A A .   41 LEU HD13 1 1 
       32 81730 1 1  43 LEU HD21 H  -12.548  18.396  -7.561 1.00 . A A .   41 LEU HD21 1 1 
       32 81731 1 1  43 LEU HD22 H  -13.792  17.186  -7.870 1.00 . A A .   41 LEU HD22 1 1 
       32 81732 1 1  43 LEU HD23 H  -13.916  18.236  -6.459 1.00 . A A .   41 LEU HD23 1 1 
       32 81733 1 1  43 LEU HG   H  -13.769  19.567  -9.123 1.00 . A A .   41 LEU HG   1 1 
       32 81734 1 1  43 LEU N    N  -17.446  18.913 -10.430 1.00 . A A .   41 LEU N    1 1 
       32 81735 1 1  43 LEU O    O  -14.433  19.236 -12.068 1.00 . A A .   41 LEU O    1 1 
       32 81736 1 1  44 ALA C    C  -12.991  16.878 -12.536 1.00 . A A .   42 ALA C    1 1 
       32 81737 1 1  44 ALA CA   C  -14.494  16.583 -12.684 1.00 . A A .   42 ALA CA   1 1 
       32 81738 1 1  44 ALA CB   C  -15.033  17.171 -13.993 1.00 . A A .   42 ALA CB   1 1 
       32 81739 1 1  44 ALA H    H  -15.866  16.705 -11.024 1.00 . A A .   42 ALA H    1 1 
       32 81740 1 1  44 ALA HA   H  -14.666  15.518 -12.667 1.00 . A A .   42 ALA HA   1 1 
       32 81741 1 1  44 ALA HB1  H  -14.943  16.439 -14.780 1.00 . A A .   42 ALA HB1  1 1 
       32 81742 1 1  44 ALA HB2  H  -14.462  18.051 -14.253 1.00 . A A .   42 ALA HB2  1 1 
       32 81743 1 1  44 ALA HB3  H  -16.070  17.440 -13.866 1.00 . A A .   42 ALA HB3  1 1 
       32 81744 1 1  44 ALA N    N  -15.273  17.249 -11.588 1.00 . A A .   42 ALA N    1 1 
       32 81745 1 1  44 ALA O    O  -12.587  17.615 -11.659 1.00 . A A .   42 ALA O    1 1 
       32 81746 1 1  45 ALA C    C  -10.148  16.116 -11.923 1.00 . A A .   43 ALA C    1 1 
       32 81747 1 1  45 ALA CA   C  -10.679  16.554 -13.299 1.00 . A A .   43 ALA CA   1 1 
       32 81748 1 1  45 ALA CB   C  -10.484  18.063 -13.497 1.00 . A A .   43 ALA CB   1 1 
       32 81749 1 1  45 ALA H    H  -12.501  15.717 -14.096 1.00 . A A .   43 ALA H    1 1 
       32 81750 1 1  45 ALA HA   H  -10.166  16.015 -14.080 1.00 . A A .   43 ALA HA   1 1 
       32 81751 1 1  45 ALA HB1  H   -9.451  18.264 -13.739 1.00 . A A .   43 ALA HB1  1 1 
       32 81752 1 1  45 ALA HB2  H  -10.751  18.583 -12.590 1.00 . A A .   43 ALA HB2  1 1 
       32 81753 1 1  45 ALA HB3  H  -11.114  18.403 -14.306 1.00 . A A .   43 ALA HB3  1 1 
       32 81754 1 1  45 ALA N    N  -12.157  16.310 -13.390 1.00 . A A .   43 ALA N    1 1 
       32 81755 1 1  45 ALA O    O  -10.905  15.945 -10.987 1.00 . A A .   43 ALA O    1 1 
       32 81756 1 1  46 LYS C    C   -9.020  14.255  -9.928 1.00 . A A .   44 LYS C    1 1 
       32 81757 1 1  46 LYS CA   C   -8.272  15.490 -10.471 1.00 . A A .   44 LYS CA   1 1 
       32 81758 1 1  46 LYS CB   C   -8.459  16.691  -9.536 1.00 . A A .   44 LYS CB   1 1 
       32 81759 1 1  46 LYS CD   C   -7.409  18.853  -8.848 1.00 . A A .   44 LYS CD   1 1 
       32 81760 1 1  46 LYS CE   C   -6.164  19.359  -8.116 1.00 . A A .   44 LYS CE   1 1 
       32 81761 1 1  46 LYS CG   C   -7.139  17.456  -9.408 1.00 . A A .   44 LYS CG   1 1 
       32 81762 1 1  46 LYS H    H   -8.245  16.057 -12.554 1.00 . A A .   44 LYS H    1 1 
       32 81763 1 1  46 LYS HA   H   -7.221  15.269 -10.579 1.00 . A A .   44 LYS HA   1 1 
       32 81764 1 1  46 LYS HB2  H   -9.217  17.346  -9.941 1.00 . A A .   44 LYS HB2  1 1 
       32 81765 1 1  46 LYS HB3  H   -8.766  16.344  -8.561 1.00 . A A .   44 LYS HB3  1 1 
       32 81766 1 1  46 LYS HD2  H   -7.648  19.526  -9.659 1.00 . A A .   44 LYS HD2  1 1 
       32 81767 1 1  46 LYS HD3  H   -8.237  18.810  -8.157 1.00 . A A .   44 LYS HD3  1 1 
       32 81768 1 1  46 LYS HE2  H   -6.353  20.332  -7.683 1.00 . A A .   44 LYS HE2  1 1 
       32 81769 1 1  46 LYS HE3  H   -5.865  18.657  -7.352 1.00 . A A .   44 LYS HE3  1 1 
       32 81770 1 1  46 LYS HG2  H   -6.477  16.922  -8.743 1.00 . A A .   44 LYS HG2  1 1 
       32 81771 1 1  46 LYS HG3  H   -6.677  17.542 -10.381 1.00 . A A .   44 LYS HG3  1 1 
       32 81772 1 1  46 LYS HZ1  H   -4.865  18.495  -9.494 1.00 . A A .   44 LYS HZ1  1 1 
       32 81773 1 1  46 LYS HZ2  H   -4.266  19.910  -8.769 1.00 . A A .   44 LYS HZ2  1 1 
       32 81774 1 1  46 LYS HZ3  H   -5.467  20.009  -9.966 1.00 . A A .   44 LYS HZ3  1 1 
       32 81775 1 1  46 LYS N    N   -8.847  15.922 -11.788 1.00 . A A .   44 LYS N    1 1 
       32 81776 1 1  46 LYS NZ   N   -5.111  19.450  -9.165 1.00 . A A .   44 LYS NZ   1 1 
       32 81777 1 1  46 LYS O    O   -9.686  14.328  -8.911 1.00 . A A .   44 LYS O    1 1 
       32 81778 1 1  47 SER C    C   -8.618  10.860  -9.601 1.00 . A A .   45 SER C    1 1 
       32 81779 1 1  47 SER CA   C   -9.627  11.899 -10.109 1.00 . A A .   45 SER CA   1 1 
       32 81780 1 1  47 SER CB   C  -10.389  11.360 -11.322 1.00 . A A .   45 SER CB   1 1 
       32 81781 1 1  47 SER H    H   -8.376  13.080 -11.417 1.00 . A A .   45 SER H    1 1 
       32 81782 1 1  47 SER HA   H  -10.317  12.155  -9.328 1.00 . A A .   45 SER HA   1 1 
       32 81783 1 1  47 SER HB2  H   -9.715  11.258 -12.155 1.00 . A A .   45 SER HB2  1 1 
       32 81784 1 1  47 SER HB3  H  -10.810  10.393 -11.080 1.00 . A A .   45 SER HB3  1 1 
       32 81785 1 1  47 SER HG   H  -11.689  12.090 -12.571 1.00 . A A .   45 SER HG   1 1 
       32 81786 1 1  47 SER N    N   -8.917  13.124 -10.597 1.00 . A A .   45 SER N    1 1 
       32 81787 1 1  47 SER O    O   -8.724  10.387  -8.485 1.00 . A A .   45 SER O    1 1 
       32 81788 1 1  47 SER OG   O  -11.426  12.270 -11.666 1.00 . A A .   45 SER OG   1 1 
       32 81789 1 1  48 ASN C    C   -5.950   9.973  -8.645 1.00 . A A .   46 ASN C    1 1 
       32 81790 1 1  48 ASN CA   C   -6.623   9.485  -9.938 1.00 . A A .   46 ASN CA   1 1 
       32 81791 1 1  48 ASN CB   C   -5.578   9.353 -11.058 1.00 . A A .   46 ASN CB   1 1 
       32 81792 1 1  48 ASN CG   C   -6.158   8.513 -12.203 1.00 . A A .   46 ASN CG   1 1 
       32 81793 1 1  48 ASN H    H   -7.571  10.899 -11.302 1.00 . A A .   46 ASN H    1 1 
       32 81794 1 1  48 ASN HA   H   -7.102   8.532  -9.769 1.00 . A A .   46 ASN HA   1 1 
       32 81795 1 1  48 ASN HB2  H   -5.320  10.336 -11.426 1.00 . A A .   46 ASN HB2  1 1 
       32 81796 1 1  48 ASN HB3  H   -4.693   8.870 -10.671 1.00 . A A .   46 ASN HB3  1 1 
       32 81797 1 1  48 ASN HD21 H   -6.375   6.860 -11.105 1.00 . A A .   46 ASN HD21 1 1 
       32 81798 1 1  48 ASN HD22 H   -6.863   6.729 -12.726 1.00 . A A .   46 ASN HD22 1 1 
       32 81799 1 1  48 ASN N    N   -7.638  10.502 -10.403 1.00 . A A .   46 ASN N    1 1 
       32 81800 1 1  48 ASN ND2  N   -6.492   7.263 -11.993 1.00 . A A .   46 ASN ND2  1 1 
       32 81801 1 1  48 ASN O    O   -5.729   9.203  -7.730 1.00 . A A .   46 ASN O    1 1 
       32 81802 1 1  48 ASN OD1  O   -6.308   9.000 -13.307 1.00 . A A .   46 ASN OD1  1 1 
       32 81803 1 1  49 GLU C    C   -5.899  11.535  -6.093 1.00 . A A .   47 GLU C    1 1 
       32 81804 1 1  49 GLU CA   C   -4.975  11.769  -7.301 1.00 . A A .   47 GLU CA   1 1 
       32 81805 1 1  49 GLU CB   C   -4.748  13.275  -7.507 1.00 . A A .   47 GLU CB   1 1 
       32 81806 1 1  49 GLU CD   C   -2.942  14.763  -8.384 1.00 . A A .   47 GLU CD   1 1 
       32 81807 1 1  49 GLU CG   C   -3.748  13.490  -8.647 1.00 . A A .   47 GLU CG   1 1 
       32 81808 1 1  49 GLU H    H   -5.823  11.859  -9.310 1.00 . A A .   47 GLU H    1 1 
       32 81809 1 1  49 GLU HA   H   -4.029  11.273  -7.146 1.00 . A A .   47 GLU HA   1 1 
       32 81810 1 1  49 GLU HB2  H   -5.686  13.749  -7.756 1.00 . A A .   47 GLU HB2  1 1 
       32 81811 1 1  49 GLU HB3  H   -4.354  13.708  -6.599 1.00 . A A .   47 GLU HB3  1 1 
       32 81812 1 1  49 GLU HG2  H   -3.079  12.644  -8.702 1.00 . A A .   47 GLU HG2  1 1 
       32 81813 1 1  49 GLU HG3  H   -4.281  13.591  -9.579 1.00 . A A .   47 GLU HG3  1 1 
       32 81814 1 1  49 GLU N    N   -5.629  11.250  -8.557 1.00 . A A .   47 GLU N    1 1 
       32 81815 1 1  49 GLU O    O   -5.438  11.201  -5.018 1.00 . A A .   47 GLU O    1 1 
       32 81816 1 1  49 GLU OE1  O   -2.340  14.853  -7.326 1.00 . A A .   47 GLU OE1  1 1 
       32 81817 1 1  49 GLU OE2  O   -2.940  15.628  -9.245 1.00 . A A .   47 GLU OE2  1 1 
       32 81818 1 1  50 GLN C    C   -8.006  10.043  -4.577 1.00 . A A .   48 GLN C    1 1 
       32 81819 1 1  50 GLN CA   C   -8.131  11.485  -5.091 1.00 . A A .   48 GLN CA   1 1 
       32 81820 1 1  50 GLN CB   C   -9.558  11.730  -5.611 1.00 . A A .   48 GLN CB   1 1 
       32 81821 1 1  50 GLN CD   C  -11.293  10.232  -4.588 1.00 . A A .   48 GLN CD   1 1 
       32 81822 1 1  50 GLN CG   C  -10.565  11.579  -4.467 1.00 . A A .   48 GLN CG   1 1 
       32 81823 1 1  50 GLN H    H   -7.555  11.979  -7.136 1.00 . A A .   48 GLN H    1 1 
       32 81824 1 1  50 GLN HA   H   -7.907  12.182  -4.298 1.00 . A A .   48 GLN HA   1 1 
       32 81825 1 1  50 GLN HB2  H   -9.625  12.727  -6.014 1.00 . A A .   48 GLN HB2  1 1 
       32 81826 1 1  50 GLN HB3  H   -9.785  11.012  -6.382 1.00 . A A .   48 GLN HB3  1 1 
       32 81827 1 1  50 GLN HE21 H  -12.480  10.816  -6.083 1.00 . A A .   48 GLN HE21 1 1 
       32 81828 1 1  50 GLN HE22 H  -12.698   9.216  -5.561 1.00 . A A .   48 GLN HE22 1 1 
       32 81829 1 1  50 GLN HG2  H  -10.043  11.622  -3.527 1.00 . A A .   48 GLN HG2  1 1 
       32 81830 1 1  50 GLN HG3  H  -11.286  12.381  -4.515 1.00 . A A .   48 GLN HG3  1 1 
       32 81831 1 1  50 GLN N    N   -7.199  11.707  -6.256 1.00 . A A .   48 GLN N    1 1 
       32 81832 1 1  50 GLN NE2  N  -12.235  10.077  -5.486 1.00 . A A .   48 GLN NE2  1 1 
       32 81833 1 1  50 GLN O    O   -8.019   9.807  -3.384 1.00 . A A .   48 GLN O    1 1 
       32 81834 1 1  50 GLN OE1  O  -11.001   9.308  -3.856 1.00 . A A .   48 GLN OE1  1 1 
       32 81835 1 1  51 LEU C    C   -6.359   7.385  -4.422 1.00 . A A .   49 LEU C    1 1 
       32 81836 1 1  51 LEU CA   C   -7.762   7.650  -4.993 1.00 . A A .   49 LEU CA   1 1 
       32 81837 1 1  51 LEU CB   C   -8.032   6.755  -6.214 1.00 . A A .   49 LEU CB   1 1 
       32 81838 1 1  51 LEU CD1  C   -9.706   6.132  -7.964 1.00 . A A .   49 LEU CD1  1 1 
       32 81839 1 1  51 LEU CD2  C  -10.475   6.660  -5.647 1.00 . A A .   49 LEU CD2  1 1 
       32 81840 1 1  51 LEU CG   C   -9.452   7.007  -6.735 1.00 . A A .   49 LEU CG   1 1 
       32 81841 1 1  51 LEU H    H   -7.874   9.287  -6.428 1.00 . A A .   49 LEU H    1 1 
       32 81842 1 1  51 LEU HA   H   -8.505   7.455  -4.234 1.00 . A A .   49 LEU HA   1 1 
       32 81843 1 1  51 LEU HB2  H   -7.317   6.983  -6.991 1.00 . A A .   49 LEU HB2  1 1 
       32 81844 1 1  51 LEU HB3  H   -7.935   5.719  -5.928 1.00 . A A .   49 LEU HB3  1 1 
       32 81845 1 1  51 LEU HD11 H   -9.434   6.677  -8.855 1.00 . A A .   49 LEU HD11 1 1 
       32 81846 1 1  51 LEU HD12 H  -10.752   5.868  -8.008 1.00 . A A .   49 LEU HD12 1 1 
       32 81847 1 1  51 LEU HD13 H   -9.111   5.233  -7.895 1.00 . A A .   49 LEU HD13 1 1 
       32 81848 1 1  51 LEU HD21 H  -11.470   6.684  -6.067 1.00 . A A .   49 LEU HD21 1 1 
       32 81849 1 1  51 LEU HD22 H  -10.406   7.382  -4.843 1.00 . A A .   49 LEU HD22 1 1 
       32 81850 1 1  51 LEU HD23 H  -10.271   5.672  -5.261 1.00 . A A .   49 LEU HD23 1 1 
       32 81851 1 1  51 LEU HG   H   -9.554   8.047  -7.009 1.00 . A A .   49 LEU HG   1 1 
       32 81852 1 1  51 LEU N    N   -7.885   9.075  -5.464 1.00 . A A .   49 LEU N    1 1 
       32 81853 1 1  51 LEU O    O   -6.210   6.594  -3.509 1.00 . A A .   49 LEU O    1 1 
       32 81854 1 1  52 TRP C    C   -3.956   8.118  -2.859 1.00 . A A .   50 TRP C    1 1 
       32 81855 1 1  52 TRP CA   C   -3.946   7.800  -4.357 1.00 . A A .   50 TRP CA   1 1 
       32 81856 1 1  52 TRP CB   C   -2.967   8.724  -5.115 1.00 . A A .   50 TRP CB   1 1 
       32 81857 1 1  52 TRP CD1  C   -3.691   7.444  -7.214 1.00 . A A .   50 TRP CD1  1 1 
       32 81858 1 1  52 TRP CD2  C   -2.340   9.187  -7.668 1.00 . A A .   50 TRP CD2  1 1 
       32 81859 1 1  52 TRP CE2  C   -2.668   8.586  -8.905 1.00 . A A .   50 TRP CE2  1 1 
       32 81860 1 1  52 TRP CE3  C   -1.492  10.310  -7.682 1.00 . A A .   50 TRP CE3  1 1 
       32 81861 1 1  52 TRP CG   C   -3.006   8.451  -6.600 1.00 . A A .   50 TRP CG   1 1 
       32 81862 1 1  52 TRP CH2  C   -1.340  10.189 -10.110 1.00 . A A .   50 TRP CH2  1 1 
       32 81863 1 1  52 TRP CZ2  C   -2.178   9.079 -10.109 1.00 . A A .   50 TRP CZ2  1 1 
       32 81864 1 1  52 TRP CZ3  C   -0.992  10.805  -8.899 1.00 . A A .   50 TRP CZ3  1 1 
       32 81865 1 1  52 TRP H    H   -5.460   8.688  -5.656 1.00 . A A .   50 TRP H    1 1 
       32 81866 1 1  52 TRP HA   H   -3.664   6.774  -4.499 1.00 . A A .   50 TRP HA   1 1 
       32 81867 1 1  52 TRP HB2  H   -3.241   9.753  -4.937 1.00 . A A .   50 TRP HB2  1 1 
       32 81868 1 1  52 TRP HB3  H   -1.965   8.555  -4.748 1.00 . A A .   50 TRP HB3  1 1 
       32 81869 1 1  52 TRP HD1  H   -4.297   6.702  -6.715 1.00 . A A .   50 TRP HD1  1 1 
       32 81870 1 1  52 TRP HE1  H   -3.876   6.931  -9.250 1.00 . A A .   50 TRP HE1  1 1 
       32 81871 1 1  52 TRP HE3  H   -1.220  10.790  -6.754 1.00 . A A .   50 TRP HE3  1 1 
       32 81872 1 1  52 TRP HH2  H   -0.955  10.567 -11.044 1.00 . A A .   50 TRP HH2  1 1 
       32 81873 1 1  52 TRP HZ2  H   -2.452   8.610 -11.035 1.00 . A A .   50 TRP HZ2  1 1 
       32 81874 1 1  52 TRP HZ3  H   -0.341  11.666  -8.900 1.00 . A A .   50 TRP HZ3  1 1 
       32 81875 1 1  52 TRP N    N   -5.326   8.041  -4.927 1.00 . A A .   50 TRP N    1 1 
       32 81876 1 1  52 TRP NE1  N   -3.491   7.534  -8.578 1.00 . A A .   50 TRP NE1  1 1 
       32 81877 1 1  52 TRP O    O   -3.380   7.392  -2.069 1.00 . A A .   50 TRP O    1 1 
       32 81878 1 1  53 GLU C    C   -5.506   8.351  -0.288 1.00 . A A .   51 GLU C    1 1 
       32 81879 1 1  53 GLU CA   C   -4.710   9.465  -0.984 1.00 . A A .   51 GLU CA   1 1 
       32 81880 1 1  53 GLU CB   C   -5.426  10.817  -0.830 1.00 . A A .   51 GLU CB   1 1 
       32 81881 1 1  53 GLU CD   C   -4.394  12.260  -2.590 1.00 . A A .   51 GLU CD   1 1 
       32 81882 1 1  53 GLU CG   C   -4.435  11.954  -1.091 1.00 . A A .   51 GLU CG   1 1 
       32 81883 1 1  53 GLU H    H   -5.131   9.726  -3.100 1.00 . A A .   51 GLU H    1 1 
       32 81884 1 1  53 GLU HA   H   -3.714   9.521  -0.571 1.00 . A A .   51 GLU HA   1 1 
       32 81885 1 1  53 GLU HB2  H   -6.239  10.877  -1.540 1.00 . A A .   51 GLU HB2  1 1 
       32 81886 1 1  53 GLU HB3  H   -5.815  10.907   0.174 1.00 . A A .   51 GLU HB3  1 1 
       32 81887 1 1  53 GLU HG2  H   -4.747  12.836  -0.551 1.00 . A A .   51 GLU HG2  1 1 
       32 81888 1 1  53 GLU HG3  H   -3.451  11.657  -0.759 1.00 . A A .   51 GLU HG3  1 1 
       32 81889 1 1  53 GLU N    N   -4.642   9.166  -2.451 1.00 . A A .   51 GLU N    1 1 
       32 81890 1 1  53 GLU O    O   -5.196   7.982   0.828 1.00 . A A .   51 GLU O    1 1 
       32 81891 1 1  53 GLU OE1  O   -3.667  11.579  -3.293 1.00 . A A .   51 GLU OE1  1 1 
       32 81892 1 1  53 GLU OE2  O   -5.090  13.171  -3.008 1.00 . A A .   51 GLU OE2  1 1 
       32 81893 1 1  54 ILE C    C   -6.436   5.421  -0.233 1.00 . A A .   52 ILE C    1 1 
       32 81894 1 1  54 ILE CA   C   -7.296   6.688  -0.279 1.00 . A A .   52 ILE CA   1 1 
       32 81895 1 1  54 ILE CB   C   -8.581   6.472  -1.100 1.00 . A A .   52 ILE CB   1 1 
       32 81896 1 1  54 ILE CD1  C  -10.850   7.588  -1.468 1.00 . A A .   52 ILE CD1  1 1 
       32 81897 1 1  54 ILE CG1  C   -9.367   7.800  -1.110 1.00 . A A .   52 ILE CG1  1 1 
       32 81898 1 1  54 ILE CG2  C   -9.414   5.355  -0.451 1.00 . A A .   52 ILE CG2  1 1 
       32 81899 1 1  54 ILE H    H   -6.754   8.091  -1.847 1.00 . A A .   52 ILE H    1 1 
       32 81900 1 1  54 ILE HA   H   -7.553   6.982   0.724 1.00 . A A .   52 ILE HA   1 1 
       32 81901 1 1  54 ILE HB   H   -8.322   6.192  -2.111 1.00 . A A .   52 ILE HB   1 1 
       32 81902 1 1  54 ILE HD11 H  -11.342   8.548  -1.555 1.00 . A A .   52 ILE HD11 1 1 
       32 81903 1 1  54 ILE HD12 H  -11.325   7.012  -0.686 1.00 . A A .   52 ILE HD12 1 1 
       32 81904 1 1  54 ILE HD13 H  -10.923   7.057  -2.405 1.00 . A A .   52 ILE HD13 1 1 
       32 81905 1 1  54 ILE HG12 H   -9.304   8.250  -0.131 1.00 . A A .   52 ILE HG12 1 1 
       32 81906 1 1  54 ILE HG13 H   -8.921   8.466  -1.833 1.00 . A A .   52 ILE HG13 1 1 
       32 81907 1 1  54 ILE HG21 H   -9.887   4.766  -1.222 1.00 . A A .   52 ILE HG21 1 1 
       32 81908 1 1  54 ILE HG22 H  -10.172   5.800   0.177 1.00 . A A .   52 ILE HG22 1 1 
       32 81909 1 1  54 ILE HG23 H   -8.777   4.723   0.147 1.00 . A A .   52 ILE HG23 1 1 
       32 81910 1 1  54 ILE N    N   -6.520   7.793  -0.938 1.00 . A A .   52 ILE N    1 1 
       32 81911 1 1  54 ILE O    O   -6.189   4.893   0.836 1.00 . A A .   52 ILE O    1 1 
       32 81912 1 1  55 MET C    C   -3.858   3.966  -0.384 1.00 . A A .   53 MET C    1 1 
       32 81913 1 1  55 MET CA   C   -5.080   3.694  -1.290 1.00 . A A .   53 MET CA   1 1 
       32 81914 1 1  55 MET CB   C   -4.643   3.283  -2.718 1.00 . A A .   53 MET CB   1 1 
       32 81915 1 1  55 MET CE   C   -4.451   2.897  -5.702 1.00 . A A .   53 MET CE   1 1 
       32 81916 1 1  55 MET CG   C   -4.051   4.460  -3.510 1.00 . A A .   53 MET CG   1 1 
       32 81917 1 1  55 MET H    H   -6.141   5.370  -2.225 1.00 . A A .   53 MET H    1 1 
       32 81918 1 1  55 MET HA   H   -5.659   2.890  -0.856 1.00 . A A .   53 MET HA   1 1 
       32 81919 1 1  55 MET HB2  H   -3.894   2.509  -2.640 1.00 . A A .   53 MET HB2  1 1 
       32 81920 1 1  55 MET HB3  H   -5.497   2.886  -3.244 1.00 . A A .   53 MET HB3  1 1 
       32 81921 1 1  55 MET HE1  H   -4.891   2.170  -5.035 1.00 . A A .   53 MET HE1  1 1 
       32 81922 1 1  55 MET HE2  H   -3.381   2.775  -5.708 1.00 . A A .   53 MET HE2  1 1 
       32 81923 1 1  55 MET HE3  H   -4.833   2.755  -6.703 1.00 . A A .   53 MET HE3  1 1 
       32 81924 1 1  55 MET HG2  H   -4.197   5.381  -2.969 1.00 . A A .   53 MET HG2  1 1 
       32 81925 1 1  55 MET HG3  H   -2.993   4.295  -3.653 1.00 . A A .   53 MET HG3  1 1 
       32 81926 1 1  55 MET N    N   -5.950   4.928  -1.364 1.00 . A A .   53 MET N    1 1 
       32 81927 1 1  55 MET O    O   -3.325   3.048   0.212 1.00 . A A .   53 MET O    1 1 
       32 81928 1 1  55 MET SD   S   -4.866   4.564  -5.133 1.00 . A A .   53 MET SD   1 1 
       32 81929 1 1  56 GLN C    C   -2.636   5.089   2.112 1.00 . A A .   54 GLN C    1 1 
       32 81930 1 1  56 GLN CA   C   -2.261   5.488   0.674 1.00 . A A .   54 GLN CA   1 1 
       32 81931 1 1  56 GLN CB   C   -1.975   6.997   0.597 1.00 . A A .   54 GLN CB   1 1 
       32 81932 1 1  56 GLN CD   C   -1.017   8.774  -0.880 1.00 . A A .   54 GLN CD   1 1 
       32 81933 1 1  56 GLN CG   C   -1.008   7.276  -0.554 1.00 . A A .   54 GLN CG   1 1 
       32 81934 1 1  56 GLN H    H   -3.874   5.956  -0.709 1.00 . A A .   54 GLN H    1 1 
       32 81935 1 1  56 GLN HA   H   -1.395   4.930   0.351 1.00 . A A .   54 GLN HA   1 1 
       32 81936 1 1  56 GLN HB2  H   -2.899   7.530   0.430 1.00 . A A .   54 GLN HB2  1 1 
       32 81937 1 1  56 GLN HB3  H   -1.531   7.326   1.525 1.00 . A A .   54 GLN HB3  1 1 
       32 81938 1 1  56 GLN HE21 H   -0.113   9.321   0.815 1.00 . A A .   54 GLN HE21 1 1 
       32 81939 1 1  56 GLN HE22 H   -0.510  10.588  -0.241 1.00 . A A .   54 GLN HE22 1 1 
       32 81940 1 1  56 GLN HG2  H   -0.010   6.974  -0.268 1.00 . A A .   54 GLN HG2  1 1 
       32 81941 1 1  56 GLN HG3  H   -1.316   6.719  -1.426 1.00 . A A .   54 GLN HG3  1 1 
       32 81942 1 1  56 GLN N    N   -3.426   5.213  -0.241 1.00 . A A .   54 GLN N    1 1 
       32 81943 1 1  56 GLN NE2  N   -0.504   9.631  -0.031 1.00 . A A .   54 GLN NE2  1 1 
       32 81944 1 1  56 GLN O    O   -1.811   4.568   2.840 1.00 . A A .   54 GLN O    1 1 
       32 81945 1 1  56 GLN OE1  O   -1.496   9.174  -1.922 1.00 . A A .   54 GLN OE1  1 1 
       32 81946 1 1  57 LEU C    C   -3.927   3.416   4.164 1.00 . A A .   55 LEU C    1 1 
       32 81947 1 1  57 LEU CA   C   -4.268   4.903   3.937 1.00 . A A .   55 LEU CA   1 1 
       32 81948 1 1  57 LEU CB   C   -5.805   5.091   4.074 1.00 . A A .   55 LEU CB   1 1 
       32 81949 1 1  57 LEU CD1  C   -5.306   7.012   5.700 1.00 . A A .   55 LEU CD1  1 1 
       32 81950 1 1  57 LEU CD2  C   -6.205   7.493   3.410 1.00 . A A .   55 LEU CD2  1 1 
       32 81951 1 1  57 LEU CG   C   -6.219   6.501   4.575 1.00 . A A .   55 LEU CG   1 1 
       32 81952 1 1  57 LEU H    H   -4.538   5.718   1.931 1.00 . A A .   55 LEU H    1 1 
       32 81953 1 1  57 LEU HA   H   -3.747   5.511   4.653 1.00 . A A .   55 LEU HA   1 1 
       32 81954 1 1  57 LEU HB2  H   -6.260   4.923   3.110 1.00 . A A .   55 LEU HB2  1 1 
       32 81955 1 1  57 LEU HB3  H   -6.182   4.351   4.766 1.00 . A A .   55 LEU HB3  1 1 
       32 81956 1 1  57 LEU HD11 H   -5.901   7.527   6.440 1.00 . A A .   55 LEU HD11 1 1 
       32 81957 1 1  57 LEU HD12 H   -4.575   7.693   5.290 1.00 . A A .   55 LEU HD12 1 1 
       32 81958 1 1  57 LEU HD13 H   -4.800   6.180   6.163 1.00 . A A .   55 LEU HD13 1 1 
       32 81959 1 1  57 LEU HD21 H   -7.054   8.165   3.501 1.00 . A A .   55 LEU HD21 1 1 
       32 81960 1 1  57 LEU HD22 H   -6.274   6.952   2.478 1.00 . A A .   55 LEU HD22 1 1 
       32 81961 1 1  57 LEU HD23 H   -5.289   8.063   3.432 1.00 . A A .   55 LEU HD23 1 1 
       32 81962 1 1  57 LEU HG   H   -7.227   6.440   4.960 1.00 . A A .   55 LEU HG   1 1 
       32 81963 1 1  57 LEU N    N   -3.877   5.308   2.533 1.00 . A A .   55 LEU N    1 1 
       32 81964 1 1  57 LEU O    O   -3.535   3.028   5.247 1.00 . A A .   55 LEU O    1 1 
       32 81965 1 1  58 HIS C    C   -2.344   0.943   3.935 1.00 . A A .   56 HIS C    1 1 
       32 81966 1 1  58 HIS CA   C   -3.747   1.112   3.330 1.00 . A A .   56 HIS CA   1 1 
       32 81967 1 1  58 HIS CB   C   -3.794   0.474   1.933 1.00 . A A .   56 HIS CB   1 1 
       32 81968 1 1  58 HIS CD2  C   -3.156  -2.039   1.517 1.00 . A A .   56 HIS CD2  1 1 
       32 81969 1 1  58 HIS CE1  C   -4.662  -2.957   2.775 1.00 . A A .   56 HIS CE1  1 1 
       32 81970 1 1  58 HIS CG   C   -3.890  -1.019   2.068 1.00 . A A .   56 HIS CG   1 1 
       32 81971 1 1  58 HIS H    H   -4.387   2.910   2.279 1.00 . A A .   56 HIS H    1 1 
       32 81972 1 1  58 HIS HA   H   -4.482   0.647   3.969 1.00 . A A .   56 HIS HA   1 1 
       32 81973 1 1  58 HIS HB2  H   -4.656   0.844   1.397 1.00 . A A .   56 HIS HB2  1 1 
       32 81974 1 1  58 HIS HB3  H   -2.896   0.729   1.390 1.00 . A A .   56 HIS HB3  1 1 
       32 81975 1 1  58 HIS HD1  H   -5.528  -1.172   3.401 1.00 . A A .   56 HIS HD1  1 1 
       32 81976 1 1  58 HIS HD2  H   -2.325  -1.911   0.839 1.00 . A A .   56 HIS HD2  1 1 
       32 81977 1 1  58 HIS HE1  H   -5.264  -3.688   3.293 1.00 . A A .   56 HIS HE1  1 1 
       32 81978 1 1  58 HIS N    N   -4.071   2.577   3.149 1.00 . A A .   56 HIS N    1 1 
       32 81979 1 1  58 HIS ND1  N   -4.845  -1.627   2.868 1.00 . A A .   56 HIS ND1  1 1 
       32 81980 1 1  58 HIS NE2  N   -3.645  -3.262   1.964 1.00 . A A .   56 HIS NE2  1 1 
       32 81981 1 1  58 HIS O    O   -2.122   0.069   4.751 1.00 . A A .   56 HIS O    1 1 
       32 81982 1 1  59 HIS C    C   -0.057   2.097   5.610 1.00 . A A .   57 HIS C    1 1 
       32 81983 1 1  59 HIS CA   C   -0.020   1.649   4.146 1.00 . A A .   57 HIS CA   1 1 
       32 81984 1 1  59 HIS CB   C    0.907   2.555   3.321 1.00 . A A .   57 HIS CB   1 1 
       32 81985 1 1  59 HIS CD2  C    0.686   0.820   1.366 1.00 . A A .   57 HIS CD2  1 1 
       32 81986 1 1  59 HIS CE1  C    2.473   1.351   0.265 1.00 . A A .   57 HIS CE1  1 1 
       32 81987 1 1  59 HIS CG   C    1.285   1.846   2.053 1.00 . A A .   57 HIS CG   1 1 
       32 81988 1 1  59 HIS H    H   -1.599   2.494   2.899 1.00 . A A .   57 HIS H    1 1 
       32 81989 1 1  59 HIS HA   H    0.312   0.623   4.083 1.00 . A A .   57 HIS HA   1 1 
       32 81990 1 1  59 HIS HB2  H    0.393   3.474   3.082 1.00 . A A .   57 HIS HB2  1 1 
       32 81991 1 1  59 HIS HB3  H    1.798   2.775   3.891 1.00 . A A .   57 HIS HB3  1 1 
       32 81992 1 1  59 HIS HD1  H    3.075   2.866   1.558 1.00 . A A .   57 HIS HD1  1 1 
       32 81993 1 1  59 HIS HD2  H   -0.229   0.326   1.659 1.00 . A A .   57 HIS HD2  1 1 
       32 81994 1 1  59 HIS HE1  H    3.254   1.372  -0.483 1.00 . A A .   57 HIS HE1  1 1 
       32 81995 1 1  59 HIS N    N   -1.398   1.781   3.556 1.00 . A A .   57 HIS N    1 1 
       32 81996 1 1  59 HIS ND1  N    2.424   2.170   1.332 1.00 . A A .   57 HIS ND1  1 1 
       32 81997 1 1  59 HIS NE2  N    1.437   0.509   0.241 1.00 . A A .   57 HIS NE2  1 1 
       32 81998 1 1  59 HIS O    O    0.449   1.413   6.481 1.00 . A A .   57 HIS O    1 1 
       32 81999 1 1  60 GLN C    C   -1.563   2.656   8.144 1.00 . A A .   58 GLN C    1 1 
       32 82000 1 1  60 GLN CA   C   -0.752   3.679   7.329 1.00 . A A .   58 GLN CA   1 1 
       32 82001 1 1  60 GLN CB   C   -1.458   5.044   7.330 1.00 . A A .   58 GLN CB   1 1 
       32 82002 1 1  60 GLN CD   C   -1.120   7.331   8.288 1.00 . A A .   58 GLN CD   1 1 
       32 82003 1 1  60 GLN CG   C   -1.058   5.827   8.582 1.00 . A A .   58 GLN CG   1 1 
       32 82004 1 1  60 GLN H    H   -1.093   3.757   5.177 1.00 . A A .   58 GLN H    1 1 
       32 82005 1 1  60 GLN HA   H    0.240   3.777   7.742 1.00 . A A .   58 GLN HA   1 1 
       32 82006 1 1  60 GLN HB2  H   -1.168   5.600   6.449 1.00 . A A .   58 GLN HB2  1 1 
       32 82007 1 1  60 GLN HB3  H   -2.528   4.897   7.326 1.00 . A A .   58 GLN HB3  1 1 
       32 82008 1 1  60 GLN HE21 H   -3.009   7.545   8.896 1.00 . A A .   58 GLN HE21 1 1 
       32 82009 1 1  60 GLN HE22 H   -2.257   8.961   8.340 1.00 . A A .   58 GLN HE22 1 1 
       32 82010 1 1  60 GLN HG2  H   -1.738   5.588   9.388 1.00 . A A .   58 GLN HG2  1 1 
       32 82011 1 1  60 GLN HG3  H   -0.052   5.558   8.868 1.00 . A A .   58 GLN HG3  1 1 
       32 82012 1 1  60 GLN N    N   -0.673   3.227   5.896 1.00 . A A .   58 GLN N    1 1 
       32 82013 1 1  60 GLN NE2  N   -2.221   8.000   8.529 1.00 . A A .   58 GLN NE2  1 1 
       32 82014 1 1  60 GLN O    O   -1.260   2.404   9.294 1.00 . A A .   58 GLN O    1 1 
       32 82015 1 1  60 GLN OE1  O   -0.152   7.907   7.833 1.00 . A A .   58 GLN OE1  1 1 
       32 82016 1 1  61 ARG C    C   -2.514  -0.206   8.585 1.00 . A A .   59 ARG C    1 1 
       32 82017 1 1  61 ARG CA   C   -3.384   1.034   8.329 1.00 . A A .   59 ARG CA   1 1 
       32 82018 1 1  61 ARG CB   C   -4.610   0.661   7.469 1.00 . A A .   59 ARG CB   1 1 
       32 82019 1 1  61 ARG CD   C   -6.714   1.871   8.111 1.00 . A A .   59 ARG CD   1 1 
       32 82020 1 1  61 ARG CG   C   -5.866   0.615   8.350 1.00 . A A .   59 ARG CG   1 1 
       32 82021 1 1  61 ARG CZ   C   -8.504   0.806   6.803 1.00 . A A .   59 ARG CZ   1 1 
       32 82022 1 1  61 ARG H    H   -2.813   2.258   6.620 1.00 . A A .   59 ARG H    1 1 
       32 82023 1 1  61 ARG HA   H   -3.709   1.457   9.268 1.00 . A A .   59 ARG HA   1 1 
       32 82024 1 1  61 ARG HB2  H   -4.742   1.394   6.688 1.00 . A A .   59 ARG HB2  1 1 
       32 82025 1 1  61 ARG HB3  H   -4.453  -0.311   7.024 1.00 . A A .   59 ARG HB3  1 1 
       32 82026 1 1  61 ARG HD2  H   -6.653   2.532   8.965 1.00 . A A .   59 ARG HD2  1 1 
       32 82027 1 1  61 ARG HD3  H   -6.390   2.381   7.217 1.00 . A A .   59 ARG HD3  1 1 
       32 82028 1 1  61 ARG HE   H   -8.749   1.467   8.676 1.00 . A A .   59 ARG HE   1 1 
       32 82029 1 1  61 ARG HG2  H   -6.445  -0.261   8.103 1.00 . A A .   59 ARG HG2  1 1 
       32 82030 1 1  61 ARG HG3  H   -5.579   0.573   9.390 1.00 . A A .   59 ARG HG3  1 1 
       32 82031 1 1  61 ARG HH11 H   -6.731   0.961   5.859 1.00 . A A .   59 ARG HH11 1 1 
       32 82032 1 1  61 ARG HH12 H   -8.002   0.223   4.949 1.00 . A A .   59 ARG HH12 1 1 
       32 82033 1 1  61 ARG HH21 H  -10.378   0.495   7.443 1.00 . A A .   59 ARG HH21 1 1 
       32 82034 1 1  61 ARG HH22 H  -10.040  -0.039   5.830 1.00 . A A .   59 ARG HH22 1 1 
       32 82035 1 1  61 ARG N    N   -2.585   2.052   7.557 1.00 . A A .   59 ARG N    1 1 
       32 82036 1 1  61 ARG NE   N   -8.112   1.370   7.935 1.00 . A A .   59 ARG NE   1 1 
       32 82037 1 1  61 ARG NH1  N   -7.678   0.652   5.792 1.00 . A A .   59 ARG NH1  1 1 
       32 82038 1 1  61 ARG NH2  N   -9.737   0.388   6.682 1.00 . A A .   59 ARG NH2  1 1 
       32 82039 1 1  61 ARG O    O   -2.425  -0.677   9.704 1.00 . A A .   59 ARG O    1 1 
       32 82040 1 1  62 SER C    C    0.163  -1.553   8.738 1.00 . A A .   60 SER C    1 1 
       32 82041 1 1  62 SER CA   C   -0.985  -1.934   7.795 1.00 . A A .   60 SER CA   1 1 
       32 82042 1 1  62 SER CB   C   -0.434  -2.358   6.425 1.00 . A A .   60 SER CB   1 1 
       32 82043 1 1  62 SER H    H   -1.930  -0.332   6.668 1.00 . A A .   60 SER H    1 1 
       32 82044 1 1  62 SER HA   H   -1.566  -2.735   8.226 1.00 . A A .   60 SER HA   1 1 
       32 82045 1 1  62 SER HB2  H   -0.179  -3.405   6.445 1.00 . A A .   60 SER HB2  1 1 
       32 82046 1 1  62 SER HB3  H   -1.189  -2.190   5.667 1.00 . A A .   60 SER HB3  1 1 
       32 82047 1 1  62 SER HG   H    0.449  -0.748   5.785 1.00 . A A .   60 SER HG   1 1 
       32 82048 1 1  62 SER N    N   -1.858  -0.732   7.567 1.00 . A A .   60 SER N    1 1 
       32 82049 1 1  62 SER O    O    0.536  -2.329   9.592 1.00 . A A .   60 SER O    1 1 
       32 82050 1 1  62 SER OG   O    0.730  -1.598   6.130 1.00 . A A .   60 SER OG   1 1 
       32 82051 1 1  63 ARG C    C    1.280   0.144  10.965 1.00 . A A .   61 ARG C    1 1 
       32 82052 1 1  63 ARG CA   C    1.833   0.033   9.537 1.00 . A A .   61 ARG CA   1 1 
       32 82053 1 1  63 ARG CB   C    2.355   1.397   9.058 1.00 . A A .   61 ARG CB   1 1 
       32 82054 1 1  63 ARG CD   C    4.490   2.666   8.782 1.00 . A A .   61 ARG CD   1 1 
       32 82055 1 1  63 ARG CG   C    3.742   1.652   9.652 1.00 . A A .   61 ARG CG   1 1 
       32 82056 1 1  63 ARG CZ   C    6.672   2.391   9.882 1.00 . A A .   61 ARG CZ   1 1 
       32 82057 1 1  63 ARG H    H    0.397   0.263   7.914 1.00 . A A .   61 ARG H    1 1 
       32 82058 1 1  63 ARG HA   H    2.624  -0.700   9.503 1.00 . A A .   61 ARG HA   1 1 
       32 82059 1 1  63 ARG HB2  H    2.418   1.398   7.979 1.00 . A A .   61 ARG HB2  1 1 
       32 82060 1 1  63 ARG HB3  H    1.680   2.175   9.381 1.00 . A A .   61 ARG HB3  1 1 
       32 82061 1 1  63 ARG HD2  H    4.104   2.649   7.772 1.00 . A A .   61 ARG HD2  1 1 
       32 82062 1 1  63 ARG HD3  H    4.405   3.656   9.202 1.00 . A A .   61 ARG HD3  1 1 
       32 82063 1 1  63 ARG HE   H    6.297   1.791   8.010 1.00 . A A .   61 ARG HE   1 1 
       32 82064 1 1  63 ARG HG2  H    3.638   2.042  10.654 1.00 . A A .   61 ARG HG2  1 1 
       32 82065 1 1  63 ARG HG3  H    4.297   0.726   9.680 1.00 . A A .   61 ARG HG3  1 1 
       32 82066 1 1  63 ARG HH11 H    5.252   3.275  11.006 1.00 . A A .   61 ARG HH11 1 1 
       32 82067 1 1  63 ARG HH12 H    6.793   3.075  11.765 1.00 . A A .   61 ARG HH12 1 1 
       32 82068 1 1  63 ARG HH21 H    8.291   1.553   9.048 1.00 . A A .   61 ARG HH21 1 1 
       32 82069 1 1  63 ARG HH22 H    8.492   2.115  10.675 1.00 . A A .   61 ARG HH22 1 1 
       32 82070 1 1  63 ARG N    N    0.719  -0.364   8.607 1.00 . A A .   61 ARG N    1 1 
       32 82071 1 1  63 ARG NE   N    5.916   2.219   8.809 1.00 . A A .   61 ARG NE   1 1 
       32 82072 1 1  63 ARG NH1  N    6.199   2.958  10.968 1.00 . A A .   61 ARG NH1  1 1 
       32 82073 1 1  63 ARG NH2  N    7.917   1.988   9.867 1.00 . A A .   61 ARG NH2  1 1 
       32 82074 1 1  63 ARG O    O    1.904  -0.301  11.908 1.00 . A A .   61 ARG O    1 1 
       32 82075 1 1  64 TYR C    C   -0.718  -0.575  13.088 1.00 . A A .   62 TYR C    1 1 
       32 82076 1 1  64 TYR CA   C   -0.474   0.834  12.521 1.00 . A A .   62 TYR CA   1 1 
       32 82077 1 1  64 TYR CB   C   -1.804   1.599  12.383 1.00 . A A .   62 TYR CB   1 1 
       32 82078 1 1  64 TYR CD1  C   -3.320   0.684  14.177 1.00 . A A .   62 TYR CD1  1 1 
       32 82079 1 1  64 TYR CD2  C   -2.254   2.833  14.540 1.00 . A A .   62 TYR CD2  1 1 
       32 82080 1 1  64 TYR CE1  C   -3.941   0.780  15.425 1.00 . A A .   62 TYR CE1  1 1 
       32 82081 1 1  64 TYR CE2  C   -2.875   2.928  15.791 1.00 . A A .   62 TYR CE2  1 1 
       32 82082 1 1  64 TYR CG   C   -2.477   1.710  13.733 1.00 . A A .   62 TYR CG   1 1 
       32 82083 1 1  64 TYR CZ   C   -3.719   1.901  16.234 1.00 . A A .   62 TYR CZ   1 1 
       32 82084 1 1  64 TYR H    H   -0.393   1.067  10.354 1.00 . A A .   62 TYR H    1 1 
       32 82085 1 1  64 TYR HA   H    0.201   1.381  13.161 1.00 . A A .   62 TYR HA   1 1 
       32 82086 1 1  64 TYR HB2  H   -1.610   2.588  11.997 1.00 . A A .   62 TYR HB2  1 1 
       32 82087 1 1  64 TYR HB3  H   -2.453   1.068  11.702 1.00 . A A .   62 TYR HB3  1 1 
       32 82088 1 1  64 TYR HD1  H   -3.493  -0.181  13.554 1.00 . A A .   62 TYR HD1  1 1 
       32 82089 1 1  64 TYR HD2  H   -1.604   3.624  14.199 1.00 . A A .   62 TYR HD2  1 1 
       32 82090 1 1  64 TYR HE1  H   -4.590  -0.012  15.764 1.00 . A A .   62 TYR HE1  1 1 
       32 82091 1 1  64 TYR HE2  H   -2.704   3.792  16.415 1.00 . A A .   62 TYR HE2  1 1 
       32 82092 1 1  64 TYR HH   H   -3.658   1.888  18.142 1.00 . A A .   62 TYR HH   1 1 
       32 82093 1 1  64 TYR N    N    0.105   0.721  11.134 1.00 . A A .   62 TYR N    1 1 
       32 82094 1 1  64 TYR O    O   -0.322  -0.872  14.202 1.00 . A A .   62 TYR O    1 1 
       32 82095 1 1  64 TYR OH   O   -4.332   1.995  17.467 1.00 . A A .   62 TYR OH   1 1 
       32 82096 1 1  65 ILE C    C   -0.266  -3.605  12.904 1.00 . A A .   63 ILE C    1 1 
       32 82097 1 1  65 ILE CA   C   -1.599  -2.839  12.856 1.00 . A A .   63 ILE CA   1 1 
       32 82098 1 1  65 ILE CB   C   -2.589  -3.511  11.888 1.00 . A A .   63 ILE CB   1 1 
       32 82099 1 1  65 ILE CD1  C   -4.865  -3.324  10.854 1.00 . A A .   63 ILE CD1  1 1 
       32 82100 1 1  65 ILE CG1  C   -3.917  -2.745  11.908 1.00 . A A .   63 ILE CG1  1 1 
       32 82101 1 1  65 ILE CG2  C   -2.837  -4.957  12.323 1.00 . A A .   63 ILE CG2  1 1 
       32 82102 1 1  65 ILE H    H   -1.656  -1.193  11.426 1.00 . A A .   63 ILE H    1 1 
       32 82103 1 1  65 ILE HA   H   -2.028  -2.789  13.846 1.00 . A A .   63 ILE HA   1 1 
       32 82104 1 1  65 ILE HB   H   -2.180  -3.501  10.889 1.00 . A A .   63 ILE HB   1 1 
       32 82105 1 1  65 ILE HD11 H   -5.872  -3.332  11.243 1.00 . A A .   63 ILE HD11 1 1 
       32 82106 1 1  65 ILE HD12 H   -4.564  -4.333  10.612 1.00 . A A .   63 ILE HD12 1 1 
       32 82107 1 1  65 ILE HD13 H   -4.828  -2.714   9.964 1.00 . A A .   63 ILE HD13 1 1 
       32 82108 1 1  65 ILE HG12 H   -4.369  -2.835  12.885 1.00 . A A .   63 ILE HG12 1 1 
       32 82109 1 1  65 ILE HG13 H   -3.735  -1.703  11.691 1.00 . A A .   63 ILE HG13 1 1 
       32 82110 1 1  65 ILE HG21 H   -1.894  -5.476  12.402 1.00 . A A .   63 ILE HG21 1 1 
       32 82111 1 1  65 ILE HG22 H   -3.461  -5.451  11.592 1.00 . A A .   63 ILE HG22 1 1 
       32 82112 1 1  65 ILE HG23 H   -3.334  -4.964  13.283 1.00 . A A .   63 ILE HG23 1 1 
       32 82113 1 1  65 ILE N    N   -1.354  -1.449  12.332 1.00 . A A .   63 ILE N    1 1 
       32 82114 1 1  65 ILE O    O   -0.001  -4.330  13.844 1.00 . A A .   63 ILE O    1 1 
       32 82115 1 1  66 TYR C    C    2.732  -3.621  13.106 1.00 . A A .   64 TYR C    1 1 
       32 82116 1 1  66 TYR CA   C    1.902  -4.157  11.935 1.00 . A A .   64 TYR CA   1 1 
       32 82117 1 1  66 TYR CB   C    2.606  -3.842  10.601 1.00 . A A .   64 TYR CB   1 1 
       32 82118 1 1  66 TYR CD1  C    4.961  -4.474  11.265 1.00 . A A .   64 TYR CD1  1 1 
       32 82119 1 1  66 TYR CD2  C    3.867  -5.717   9.496 1.00 . A A .   64 TYR CD2  1 1 
       32 82120 1 1  66 TYR CE1  C    6.101  -5.272  11.118 1.00 . A A .   64 TYR CE1  1 1 
       32 82121 1 1  66 TYR CE2  C    5.003  -6.514   9.349 1.00 . A A .   64 TYR CE2  1 1 
       32 82122 1 1  66 TYR CG   C    3.842  -4.698  10.453 1.00 . A A .   64 TYR CG   1 1 
       32 82123 1 1  66 TYR CZ   C    6.123  -6.294  10.161 1.00 . A A .   64 TYR CZ   1 1 
       32 82124 1 1  66 TYR H    H    0.355  -2.837  11.161 1.00 . A A .   64 TYR H    1 1 
       32 82125 1 1  66 TYR HA   H    1.751  -5.220  12.034 1.00 . A A .   64 TYR HA   1 1 
       32 82126 1 1  66 TYR HB2  H    1.931  -4.049   9.784 1.00 . A A .   64 TYR HB2  1 1 
       32 82127 1 1  66 TYR HB3  H    2.886  -2.799  10.579 1.00 . A A .   64 TYR HB3  1 1 
       32 82128 1 1  66 TYR HD1  H    4.947  -3.687  12.003 1.00 . A A .   64 TYR HD1  1 1 
       32 82129 1 1  66 TYR HD2  H    3.008  -5.885   8.870 1.00 . A A .   64 TYR HD2  1 1 
       32 82130 1 1  66 TYR HE1  H    6.965  -5.101  11.744 1.00 . A A .   64 TYR HE1  1 1 
       32 82131 1 1  66 TYR HE2  H    5.015  -7.301   8.610 1.00 . A A .   64 TYR HE2  1 1 
       32 82132 1 1  66 TYR HH   H    7.950  -6.534   9.658 1.00 . A A .   64 TYR HH   1 1 
       32 82133 1 1  66 TYR N    N    0.581  -3.440  11.908 1.00 . A A .   64 TYR N    1 1 
       32 82134 1 1  66 TYR O    O    3.371  -4.375  13.811 1.00 . A A .   64 TYR O    1 1 
       32 82135 1 1  66 TYR OH   O    7.247  -7.082  10.015 1.00 . A A .   64 TYR OH   1 1 
       32 82136 1 1  67 THR C    C    3.053  -2.332  15.798 1.00 . A A .   65 THR C    1 1 
       32 82137 1 1  67 THR CA   C    3.543  -1.765  14.457 1.00 . A A .   65 THR CA   1 1 
       32 82138 1 1  67 THR CB   C    3.369  -0.233  14.426 1.00 . A A .   65 THR CB   1 1 
       32 82139 1 1  67 THR CG2  C    4.182   0.408  15.553 1.00 . A A .   65 THR CG2  1 1 
       32 82140 1 1  67 THR H    H    2.206  -1.722  12.741 1.00 . A A .   65 THR H    1 1 
       32 82141 1 1  67 THR HA   H    4.580  -2.012  14.315 1.00 . A A .   65 THR HA   1 1 
       32 82142 1 1  67 THR HB   H    2.326   0.014  14.554 1.00 . A A .   65 THR HB   1 1 
       32 82143 1 1  67 THR HG1  H    3.453   1.142  13.053 1.00 . A A .   65 THR HG1  1 1 
       32 82144 1 1  67 THR HG21 H    3.963   1.464  15.600 1.00 . A A .   65 THR HG21 1 1 
       32 82145 1 1  67 THR HG22 H    5.236   0.268  15.361 1.00 . A A .   65 THR HG22 1 1 
       32 82146 1 1  67 THR HG23 H    3.923  -0.056  16.493 1.00 . A A .   65 THR HG23 1 1 
       32 82147 1 1  67 THR N    N    2.732  -2.321  13.322 1.00 . A A .   65 THR N    1 1 
       32 82148 1 1  67 THR O    O    3.853  -2.655  16.655 1.00 . A A .   65 THR O    1 1 
       32 82149 1 1  67 THR OG1  O    3.824   0.265  13.177 1.00 . A A .   65 THR OG1  1 1 
       32 82150 1 1  68 LEU C    C    1.281  -4.519  17.376 1.00 . A A .   66 LEU C    1 1 
       32 82151 1 1  68 LEU CA   C    1.279  -2.973  17.330 1.00 . A A .   66 LEU CA   1 1 
       32 82152 1 1  68 LEU CB   C   -0.135  -2.392  17.568 1.00 . A A .   66 LEU CB   1 1 
       32 82153 1 1  68 LEU CD1  C   -1.746  -4.290  17.241 1.00 . A A .   66 LEU CD1  1 1 
       32 82154 1 1  68 LEU CD2  C   -2.292  -2.009  16.358 1.00 . A A .   66 LEU CD2  1 1 
       32 82155 1 1  68 LEU CG   C   -1.163  -3.017  16.614 1.00 . A A .   66 LEU CG   1 1 
       32 82156 1 1  68 LEU H    H    1.114  -2.163  15.311 1.00 . A A .   66 LEU H    1 1 
       32 82157 1 1  68 LEU HA   H    1.941  -2.605  18.100 1.00 . A A .   66 LEU HA   1 1 
       32 82158 1 1  68 LEU HB2  H   -0.431  -2.591  18.587 1.00 . A A .   66 LEU HB2  1 1 
       32 82159 1 1  68 LEU HB3  H   -0.109  -1.324  17.410 1.00 . A A .   66 LEU HB3  1 1 
       32 82160 1 1  68 LEU HD11 H   -1.113  -4.616  18.053 1.00 . A A .   66 LEU HD11 1 1 
       32 82161 1 1  68 LEU HD12 H   -1.800  -5.065  16.493 1.00 . A A .   66 LEU HD12 1 1 
       32 82162 1 1  68 LEU HD13 H   -2.738  -4.087  17.620 1.00 . A A .   66 LEU HD13 1 1 
       32 82163 1 1  68 LEU HD21 H   -2.354  -1.318  17.185 1.00 . A A .   66 LEU HD21 1 1 
       32 82164 1 1  68 LEU HD22 H   -3.231  -2.536  16.260 1.00 . A A .   66 LEU HD22 1 1 
       32 82165 1 1  68 LEU HD23 H   -2.090  -1.465  15.448 1.00 . A A .   66 LEU HD23 1 1 
       32 82166 1 1  68 LEU HG   H   -0.687  -3.265  15.680 1.00 . A A .   66 LEU HG   1 1 
       32 82167 1 1  68 LEU N    N    1.758  -2.440  16.007 1.00 . A A .   66 LEU N    1 1 
       32 82168 1 1  68 LEU O    O    1.494  -5.094  18.427 1.00 . A A .   66 LEU O    1 1 
       32 82169 1 1  69 TYR C    C    2.442  -7.299  16.131 1.00 . A A .   67 TYR C    1 1 
       32 82170 1 1  69 TYR CA   C    1.029  -6.711  16.320 1.00 . A A .   67 TYR CA   1 1 
       32 82171 1 1  69 TYR CB   C    0.090  -7.191  15.195 1.00 . A A .   67 TYR CB   1 1 
       32 82172 1 1  69 TYR CD1  C    1.018  -9.482  14.666 1.00 . A A .   67 TYR CD1  1 1 
       32 82173 1 1  69 TYR CD2  C   -1.116  -9.337  15.811 1.00 . A A .   67 TYR CD2  1 1 
       32 82174 1 1  69 TYR CE1  C    0.938 -10.880  14.698 1.00 . A A .   67 TYR CE1  1 1 
       32 82175 1 1  69 TYR CE2  C   -1.196 -10.738  15.842 1.00 . A A .   67 TYR CE2  1 1 
       32 82176 1 1  69 TYR CG   C   -0.008  -8.708  15.222 1.00 . A A .   67 TYR CG   1 1 
       32 82177 1 1  69 TYR CZ   C   -0.167 -11.508  15.286 1.00 . A A .   67 TYR CZ   1 1 
       32 82178 1 1  69 TYR H    H    0.864  -4.728  15.425 1.00 . A A .   67 TYR H    1 1 
       32 82179 1 1  69 TYR HA   H    0.633  -7.034  17.271 1.00 . A A .   67 TYR HA   1 1 
       32 82180 1 1  69 TYR HB2  H   -0.894  -6.764  15.341 1.00 . A A .   67 TYR HB2  1 1 
       32 82181 1 1  69 TYR HB3  H    0.480  -6.874  14.240 1.00 . A A .   67 TYR HB3  1 1 
       32 82182 1 1  69 TYR HD1  H    1.871  -9.001  14.212 1.00 . A A .   67 TYR HD1  1 1 
       32 82183 1 1  69 TYR HD2  H   -1.910  -8.747  16.234 1.00 . A A .   67 TYR HD2  1 1 
       32 82184 1 1  69 TYR HE1  H    1.731 -11.476  14.268 1.00 . A A .   67 TYR HE1  1 1 
       32 82185 1 1  69 TYR HE2  H   -2.050 -11.224  16.300 1.00 . A A .   67 TYR HE2  1 1 
       32 82186 1 1  69 TYR HH   H    0.063 -13.180  16.177 1.00 . A A .   67 TYR HH   1 1 
       32 82187 1 1  69 TYR N    N    1.039  -5.201  16.271 1.00 . A A .   67 TYR N    1 1 
       32 82188 1 1  69 TYR O    O    2.743  -8.347  16.671 1.00 . A A .   67 TYR O    1 1 
       32 82189 1 1  69 TYR OH   O   -0.243 -12.885  15.316 1.00 . A A .   67 TYR OH   1 1 
       32 82190 1 1  70 TYR C    C    5.742  -6.613  16.060 1.00 . A A .   68 TYR C    1 1 
       32 82191 1 1  70 TYR CA   C    4.676  -7.256  15.148 1.00 . A A .   68 TYR CA   1 1 
       32 82192 1 1  70 TYR CB   C    5.015  -7.032  13.665 1.00 . A A .   68 TYR CB   1 1 
       32 82193 1 1  70 TYR CD1  C    4.934  -9.498  13.157 1.00 . A A .   68 TYR CD1  1 1 
       32 82194 1 1  70 TYR CD2  C    3.609  -7.992  11.790 1.00 . A A .   68 TYR CD2  1 1 
       32 82195 1 1  70 TYR CE1  C    4.470 -10.586  12.408 1.00 . A A .   68 TYR CE1  1 1 
       32 82196 1 1  70 TYR CE2  C    3.145  -9.082  11.043 1.00 . A A .   68 TYR CE2  1 1 
       32 82197 1 1  70 TYR CG   C    4.507  -8.201  12.851 1.00 . A A .   68 TYR CG   1 1 
       32 82198 1 1  70 TYR CZ   C    3.575 -10.378  11.352 1.00 . A A .   68 TYR CZ   1 1 
       32 82199 1 1  70 TYR H    H    3.053  -5.827  14.909 1.00 . A A .   68 TYR H    1 1 
       32 82200 1 1  70 TYR HA   H    4.638  -8.313  15.342 1.00 . A A .   68 TYR HA   1 1 
       32 82201 1 1  70 TYR HB2  H    4.550  -6.126  13.318 1.00 . A A .   68 TYR HB2  1 1 
       32 82202 1 1  70 TYR HB3  H    6.085  -6.954  13.548 1.00 . A A .   68 TYR HB3  1 1 
       32 82203 1 1  70 TYR HD1  H    5.624  -9.660  13.972 1.00 . A A .   68 TYR HD1  1 1 
       32 82204 1 1  70 TYR HD2  H    3.273  -6.993  11.546 1.00 . A A .   68 TYR HD2  1 1 
       32 82205 1 1  70 TYR HE1  H    4.800 -11.586  12.645 1.00 . A A .   68 TYR HE1  1 1 
       32 82206 1 1  70 TYR HE2  H    2.455  -8.923  10.227 1.00 . A A .   68 TYR HE2  1 1 
       32 82207 1 1  70 TYR HH   H    3.753 -11.625   9.917 1.00 . A A .   68 TYR HH   1 1 
       32 82208 1 1  70 TYR N    N    3.306  -6.666  15.357 1.00 . A A .   68 TYR N    1 1 
       32 82209 1 1  70 TYR O    O    6.741  -7.242  16.358 1.00 . A A .   68 TYR O    1 1 
       32 82210 1 1  70 TYR OH   O    3.117 -11.451  10.615 1.00 . A A .   68 TYR OH   1 1 
       32 82211 1 1  71 LYS C    C    6.091  -4.652  18.845 1.00 . A A .   69 LYS C    1 1 
       32 82212 1 1  71 LYS CA   C    6.605  -4.763  17.400 1.00 . A A .   69 LYS CA   1 1 
       32 82213 1 1  71 LYS CB   C    6.877  -3.356  16.850 1.00 . A A .   69 LYS CB   1 1 
       32 82214 1 1  71 LYS CD   C    7.096  -1.970  14.802 1.00 . A A .   69 LYS CD   1 1 
       32 82215 1 1  71 LYS CE   C    6.999  -2.006  13.276 1.00 . A A .   69 LYS CE   1 1 
       32 82216 1 1  71 LYS CG   C    7.170  -3.395  15.349 1.00 . A A .   69 LYS CG   1 1 
       32 82217 1 1  71 LYS H    H    4.759  -4.879  16.271 1.00 . A A .   69 LYS H    1 1 
       32 82218 1 1  71 LYS HA   H    7.511  -5.347  17.372 1.00 . A A .   69 LYS HA   1 1 
       32 82219 1 1  71 LYS HB2  H    6.019  -2.730  17.027 1.00 . A A .   69 LYS HB2  1 1 
       32 82220 1 1  71 LYS HB3  H    7.730  -2.937  17.363 1.00 . A A .   69 LYS HB3  1 1 
       32 82221 1 1  71 LYS HD2  H    6.223  -1.476  15.213 1.00 . A A .   69 LYS HD2  1 1 
       32 82222 1 1  71 LYS HD3  H    7.982  -1.427  15.092 1.00 . A A .   69 LYS HD3  1 1 
       32 82223 1 1  71 LYS HE2  H    7.745  -2.675  12.870 1.00 . A A .   69 LYS HE2  1 1 
       32 82224 1 1  71 LYS HE3  H    6.011  -2.310  12.967 1.00 . A A .   69 LYS HE3  1 1 
       32 82225 1 1  71 LYS HG2  H    8.158  -3.798  15.182 1.00 . A A .   69 LYS HG2  1 1 
       32 82226 1 1  71 LYS HG3  H    6.437  -4.008  14.848 1.00 . A A .   69 LYS HG3  1 1 
       32 82227 1 1  71 LYS HZ1  H    7.176  -0.542  11.807 1.00 . A A .   69 LYS HZ1  1 1 
       32 82228 1 1  71 LYS HZ2  H    8.221  -0.327  13.129 1.00 . A A .   69 LYS HZ2  1 1 
       32 82229 1 1  71 LYS HZ3  H    6.568   0.031  13.283 1.00 . A A .   69 LYS HZ3  1 1 
       32 82230 1 1  71 LYS N    N    5.562  -5.385  16.510 1.00 . A A .   69 LYS N    1 1 
       32 82231 1 1  71 LYS NZ   N    7.261  -0.606  12.840 1.00 . A A .   69 LYS NZ   1 1 
       32 82232 1 1  71 LYS O    O    6.703  -5.166  19.762 1.00 . A A .   69 LYS O    1 1 
       32 82233 1 1  72 ARG C    C    3.853  -5.158  20.965 1.00 . A A .   70 ARG C    1 1 
       32 82234 1 1  72 ARG CA   C    4.451  -3.833  20.464 1.00 . A A .   70 ARG CA   1 1 
       32 82235 1 1  72 ARG CB   C    3.364  -2.748  20.419 1.00 . A A .   70 ARG CB   1 1 
       32 82236 1 1  72 ARG CD   C    1.937  -1.280  21.852 1.00 . A A .   70 ARG CD   1 1 
       32 82237 1 1  72 ARG CG   C    3.221  -2.110  21.802 1.00 . A A .   70 ARG CG   1 1 
       32 82238 1 1  72 ARG CZ   C    2.018  -0.768  24.255 1.00 . A A .   70 ARG CZ   1 1 
       32 82239 1 1  72 ARG H    H    4.498  -3.563  18.302 1.00 . A A .   70 ARG H    1 1 
       32 82240 1 1  72 ARG HA   H    5.246  -3.520  21.124 1.00 . A A .   70 ARG HA   1 1 
       32 82241 1 1  72 ARG HB2  H    3.642  -1.990  19.700 1.00 . A A .   70 ARG HB2  1 1 
       32 82242 1 1  72 ARG HB3  H    2.423  -3.192  20.130 1.00 . A A .   70 ARG HB3  1 1 
       32 82243 1 1  72 ARG HD2  H    1.813  -0.725  20.932 1.00 . A A .   70 ARG HD2  1 1 
       32 82244 1 1  72 ARG HD3  H    1.083  -1.915  22.027 1.00 . A A .   70 ARG HD3  1 1 
       32 82245 1 1  72 ARG HE   H    2.333   0.597  22.827 1.00 . A A .   70 ARG HE   1 1 
       32 82246 1 1  72 ARG HG2  H    3.178  -2.887  22.553 1.00 . A A .   70 ARG HG2  1 1 
       32 82247 1 1  72 ARG HG3  H    4.069  -1.470  21.993 1.00 . A A .   70 ARG HG3  1 1 
       32 82248 1 1  72 ARG HH11 H    1.605  -2.687  23.801 1.00 . A A .   70 ARG HH11 1 1 
       32 82249 1 1  72 ARG HH12 H    1.665  -2.313  25.489 1.00 . A A .   70 ARG HH12 1 1 
       32 82250 1 1  72 ARG HH21 H    2.400   1.035  25.045 1.00 . A A .   70 ARG HH21 1 1 
       32 82251 1 1  72 ARG HH22 H    2.109  -0.236  26.186 1.00 . A A .   70 ARG HH22 1 1 
       32 82252 1 1  72 ARG N    N    4.978  -3.975  19.059 1.00 . A A .   70 ARG N    1 1 
       32 82253 1 1  72 ARG NE   N    2.125  -0.347  23.005 1.00 . A A .   70 ARG NE   1 1 
       32 82254 1 1  72 ARG NH1  N    1.740  -2.022  24.534 1.00 . A A .   70 ARG NH1  1 1 
       32 82255 1 1  72 ARG NH2  N    2.188   0.076  25.239 1.00 . A A .   70 ARG NH2  1 1 
       32 82256 1 1  72 ARG O    O    3.872  -5.434  22.149 1.00 . A A .   70 ARG O    1 1 
       32 82257 1 1  73 LYS C    C    1.618  -7.020  21.587 1.00 . A A .   71 LYS C    1 1 
       32 82258 1 1  73 LYS CA   C    2.704  -7.282  20.534 1.00 . A A .   71 LYS CA   1 1 
       32 82259 1 1  73 LYS CB   C    3.852  -8.111  21.126 1.00 . A A .   71 LYS CB   1 1 
       32 82260 1 1  73 LYS CD   C    5.455  -9.974  20.668 1.00 . A A .   71 LYS CD   1 1 
       32 82261 1 1  73 LYS CE   C    6.165 -10.758  19.563 1.00 . A A .   71 LYS CE   1 1 
       32 82262 1 1  73 LYS CG   C    4.435  -9.020  20.042 1.00 . A A .   71 LYS CG   1 1 
       32 82263 1 1  73 LYS H    H    3.286  -5.753  19.133 1.00 . A A .   71 LYS H    1 1 
       32 82264 1 1  73 LYS HA   H    2.278  -7.797  19.690 1.00 . A A .   71 LYS HA   1 1 
       32 82265 1 1  73 LYS HB2  H    4.624  -7.451  21.495 1.00 . A A .   71 LYS HB2  1 1 
       32 82266 1 1  73 LYS HB3  H    3.479  -8.717  21.936 1.00 . A A .   71 LYS HB3  1 1 
       32 82267 1 1  73 LYS HD2  H    6.180  -9.405  21.231 1.00 . A A .   71 LYS HD2  1 1 
       32 82268 1 1  73 LYS HD3  H    4.947 -10.662  21.326 1.00 . A A .   71 LYS HD3  1 1 
       32 82269 1 1  73 LYS HE2  H    6.578 -11.675  19.961 1.00 . A A .   71 LYS HE2  1 1 
       32 82270 1 1  73 LYS HE3  H    5.484 -10.970  18.754 1.00 . A A .   71 LYS HE3  1 1 
       32 82271 1 1  73 LYS HG2  H    3.639  -9.591  19.586 1.00 . A A .   71 LYS HG2  1 1 
       32 82272 1 1  73 LYS HG3  H    4.923  -8.418  19.290 1.00 . A A .   71 LYS HG3  1 1 
       32 82273 1 1  73 LYS HZ1  H    6.839  -9.037  18.606 1.00 . A A .   71 LYS HZ1  1 1 
       32 82274 1 1  73 LYS HZ2  H    7.871 -10.376  18.433 1.00 . A A .   71 LYS HZ2  1 1 
       32 82275 1 1  73 LYS HZ3  H    7.810  -9.530  19.906 1.00 . A A .   71 LYS HZ3  1 1 
       32 82276 1 1  73 LYS N    N    3.309  -5.985  20.086 1.00 . A A .   71 LYS N    1 1 
       32 82277 1 1  73 LYS NZ   N    7.254  -9.857  19.091 1.00 . A A .   71 LYS NZ   1 1 
       32 82278 1 1  73 LYS O    O    1.517  -7.729  22.571 1.00 . A A .   71 LYS O    1 1 
       32 82279 1 1  74 ALA C    C   -1.661  -6.092  21.748 1.00 . A A .   72 ALA C    1 1 
       32 82280 1 1  74 ALA CA   C   -0.297  -5.721  22.358 1.00 . A A .   72 ALA CA   1 1 
       32 82281 1 1  74 ALA CB   C   -0.215  -4.215  22.622 1.00 . A A .   72 ALA CB   1 1 
       32 82282 1 1  74 ALA H    H    0.882  -5.463  20.567 1.00 . A A .   72 ALA H    1 1 
       32 82283 1 1  74 ALA HA   H   -0.135  -6.267  23.275 1.00 . A A .   72 ALA HA   1 1 
       32 82284 1 1  74 ALA HB1  H   -0.923  -3.700  21.988 1.00 . A A .   72 ALA HB1  1 1 
       32 82285 1 1  74 ALA HB2  H    0.783  -3.866  22.407 1.00 . A A .   72 ALA HB2  1 1 
       32 82286 1 1  74 ALA HB3  H   -0.450  -4.017  23.658 1.00 . A A .   72 ALA HB3  1 1 
       32 82287 1 1  74 ALA N    N    0.794  -6.014  21.378 1.00 . A A .   72 ALA N    1 1 
       32 82288 1 1  74 ALA O    O   -2.656  -5.444  22.009 1.00 . A A .   72 ALA O    1 1 
       32 82289 1 1  75 ILE C    C   -3.026  -9.061  20.092 1.00 . A A .   73 ILE C    1 1 
       32 82290 1 1  75 ILE CA   C   -3.014  -7.537  20.313 1.00 . A A .   73 ILE CA   1 1 
       32 82291 1 1  75 ILE CB   C   -3.069  -6.781  18.976 1.00 . A A .   73 ILE CB   1 1 
       32 82292 1 1  75 ILE CD1  C   -4.486  -6.273  16.974 1.00 . A A .   73 ILE CD1  1 1 
       32 82293 1 1  75 ILE CG1  C   -4.360  -7.138  18.232 1.00 . A A .   73 ILE CG1  1 1 
       32 82294 1 1  75 ILE CG2  C   -1.864  -7.157  18.106 1.00 . A A .   73 ILE CG2  1 1 
       32 82295 1 1  75 ILE H    H   -0.903  -7.647  20.732 1.00 . A A .   73 ILE H    1 1 
       32 82296 1 1  75 ILE HA   H   -3.840  -7.241  20.940 1.00 . A A .   73 ILE HA   1 1 
       32 82297 1 1  75 ILE HB   H   -3.049  -5.718  19.169 1.00 . A A .   73 ILE HB   1 1 
       32 82298 1 1  75 ILE HD11 H   -5.367  -6.567  16.422 1.00 . A A .   73 ILE HD11 1 1 
       32 82299 1 1  75 ILE HD12 H   -3.611  -6.409  16.355 1.00 . A A .   73 ILE HD12 1 1 
       32 82300 1 1  75 ILE HD13 H   -4.569  -5.235  17.259 1.00 . A A .   73 ILE HD13 1 1 
       32 82301 1 1  75 ILE HG12 H   -4.336  -8.182  17.952 1.00 . A A .   73 ILE HG12 1 1 
       32 82302 1 1  75 ILE HG13 H   -5.208  -6.959  18.877 1.00 . A A .   73 ILE HG13 1 1 
       32 82303 1 1  75 ILE HG21 H   -1.644  -8.208  18.225 1.00 . A A .   73 ILE HG21 1 1 
       32 82304 1 1  75 ILE HG22 H   -1.005  -6.574  18.407 1.00 . A A .   73 ILE HG22 1 1 
       32 82305 1 1  75 ILE HG23 H   -2.091  -6.955  17.069 1.00 . A A .   73 ILE HG23 1 1 
       32 82306 1 1  75 ILE N    N   -1.716  -7.131  20.936 1.00 . A A .   73 ILE N    1 1 
       32 82307 1 1  75 ILE O    O   -1.986  -9.694  20.114 1.00 . A A .   73 ILE O    1 1 
       32 82308 1 1  76 SER C    C   -4.511 -11.453  18.188 1.00 . A A .   74 SER C    1 1 
       32 82309 1 1  76 SER CA   C   -4.216 -11.137  19.662 1.00 . A A .   74 SER CA   1 1 
       32 82310 1 1  76 SER CB   C   -5.344 -11.655  20.557 1.00 . A A .   74 SER CB   1 1 
       32 82311 1 1  76 SER H    H   -5.014  -9.137  19.863 1.00 . A A .   74 SER H    1 1 
       32 82312 1 1  76 SER HA   H   -3.279 -11.582  19.959 1.00 . A A .   74 SER HA   1 1 
       32 82313 1 1  76 SER HB2  H   -6.270 -11.174  20.288 1.00 . A A .   74 SER HB2  1 1 
       32 82314 1 1  76 SER HB3  H   -5.444 -12.724  20.426 1.00 . A A .   74 SER HB3  1 1 
       32 82315 1 1  76 SER HG   H   -4.454 -12.042  22.243 1.00 . A A .   74 SER HG   1 1 
       32 82316 1 1  76 SER N    N   -4.178  -9.658  19.880 1.00 . A A .   74 SER N    1 1 
       32 82317 1 1  76 SER O    O   -5.264 -10.749  17.543 1.00 . A A .   74 SER O    1 1 
       32 82318 1 1  76 SER OG   O   -5.040 -11.357  21.914 1.00 . A A .   74 SER OG   1 1 
       32 82319 1 1  77 LYS C    C   -5.669 -12.806  15.845 1.00 . A A .   75 LYS C    1 1 
       32 82320 1 1  77 LYS CA   C   -4.168 -12.873  16.197 1.00 . A A .   75 LYS CA   1 1 
       32 82321 1 1  77 LYS CB   C   -3.662 -14.313  16.020 1.00 . A A .   75 LYS CB   1 1 
       32 82322 1 1  77 LYS CD   C   -2.930 -16.028  14.355 1.00 . A A .   75 LYS CD   1 1 
       32 82323 1 1  77 LYS CE   C   -1.984 -16.120  13.155 1.00 . A A .   75 LYS CE   1 1 
       32 82324 1 1  77 LYS CG   C   -3.382 -14.578  14.539 1.00 . A A .   75 LYS CG   1 1 
       32 82325 1 1  77 LYS H    H   -3.304 -13.051  18.191 1.00 . A A .   75 LYS H    1 1 
       32 82326 1 1  77 LYS HA   H   -3.611 -12.214  15.551 1.00 . A A .   75 LYS HA   1 1 
       32 82327 1 1  77 LYS HB2  H   -2.753 -14.448  16.588 1.00 . A A .   75 LYS HB2  1 1 
       32 82328 1 1  77 LYS HB3  H   -4.412 -15.005  16.372 1.00 . A A .   75 LYS HB3  1 1 
       32 82329 1 1  77 LYS HD2  H   -2.417 -16.360  15.246 1.00 . A A .   75 LYS HD2  1 1 
       32 82330 1 1  77 LYS HD3  H   -3.791 -16.654  14.180 1.00 . A A .   75 LYS HD3  1 1 
       32 82331 1 1  77 LYS HE2  H   -2.156 -15.293  12.479 1.00 . A A .   75 LYS HE2  1 1 
       32 82332 1 1  77 LYS HE3  H   -0.957 -16.131  13.486 1.00 . A A .   75 LYS HE3  1 1 
       32 82333 1 1  77 LYS HG2  H   -4.282 -14.405  13.966 1.00 . A A .   75 LYS HG2  1 1 
       32 82334 1 1  77 LYS HG3  H   -2.604 -13.913  14.195 1.00 . A A .   75 LYS HG3  1 1 
       32 82335 1 1  77 LYS HZ1  H   -3.293 -17.370  12.129 1.00 . A A .   75 LYS HZ1  1 1 
       32 82336 1 1  77 LYS HZ2  H   -2.247 -18.184  13.191 1.00 . A A .   75 LYS HZ2  1 1 
       32 82337 1 1  77 LYS HZ3  H   -1.663 -17.585  11.713 1.00 . A A .   75 LYS HZ3  1 1 
       32 82338 1 1  77 LYS N    N   -3.919 -12.507  17.646 1.00 . A A .   75 LYS N    1 1 
       32 82339 1 1  77 LYS NZ   N   -2.323 -17.413  12.497 1.00 . A A .   75 LYS NZ   1 1 
       32 82340 1 1  77 LYS O    O   -6.022 -12.472  14.730 1.00 . A A .   75 LYS O    1 1 
       32 82341 1 1  78 ASP C    C   -8.385 -11.587  16.078 1.00 . A A .   76 ASP C    1 1 
       32 82342 1 1  78 ASP CA   C   -8.026 -13.032  16.447 1.00 . A A .   76 ASP CA   1 1 
       32 82343 1 1  78 ASP CB   C   -8.793 -13.471  17.705 1.00 . A A .   76 ASP CB   1 1 
       32 82344 1 1  78 ASP CG   C   -8.882 -14.998  17.743 1.00 . A A .   76 ASP CG   1 1 
       32 82345 1 1  78 ASP H    H   -6.260 -13.373  17.677 1.00 . A A .   76 ASP H    1 1 
       32 82346 1 1  78 ASP HA   H   -8.255 -13.690  15.623 1.00 . A A .   76 ASP HA   1 1 
       32 82347 1 1  78 ASP HB2  H   -8.274 -13.118  18.585 1.00 . A A .   76 ASP HB2  1 1 
       32 82348 1 1  78 ASP HB3  H   -9.789 -13.055  17.683 1.00 . A A .   76 ASP HB3  1 1 
       32 82349 1 1  78 ASP N    N   -6.557 -13.109  16.776 1.00 . A A .   76 ASP N    1 1 
       32 82350 1 1  78 ASP O    O   -8.969 -11.341  15.039 1.00 . A A .   76 ASP O    1 1 
       32 82351 1 1  78 ASP OD1  O   -9.175 -15.580  16.711 1.00 . A A .   76 ASP OD1  1 1 
       32 82352 1 1  78 ASP OD2  O   -8.657 -15.559  18.803 1.00 . A A .   76 ASP OD2  1 1 
       32 82353 1 1  79 LEU C    C   -7.522  -8.817  15.304 1.00 . A A .   77 LEU C    1 1 
       32 82354 1 1  79 LEU CA   C   -8.336  -9.194  16.548 1.00 . A A .   77 LEU CA   1 1 
       32 82355 1 1  79 LEU CB   C   -7.923  -8.321  17.746 1.00 . A A .   77 LEU CB   1 1 
       32 82356 1 1  79 LEU CD1  C   -9.736  -6.622  17.435 1.00 . A A .   77 LEU CD1  1 1 
       32 82357 1 1  79 LEU CD2  C   -7.570  -5.958  18.495 1.00 . A A .   77 LEU CD2  1 1 
       32 82358 1 1  79 LEU CG   C   -8.222  -6.850  17.434 1.00 . A A .   77 LEU CG   1 1 
       32 82359 1 1  79 LEU H    H   -7.530 -10.840  17.733 1.00 . A A .   77 LEU H    1 1 
       32 82360 1 1  79 LEU HA   H   -9.393  -9.083  16.352 1.00 . A A .   77 LEU HA   1 1 
       32 82361 1 1  79 LEU HB2  H   -8.477  -8.625  18.621 1.00 . A A .   77 LEU HB2  1 1 
       32 82362 1 1  79 LEU HB3  H   -6.866  -8.440  17.931 1.00 . A A .   77 LEU HB3  1 1 
       32 82363 1 1  79 LEU HD11 H  -10.204  -7.303  16.739 1.00 . A A .   77 LEU HD11 1 1 
       32 82364 1 1  79 LEU HD12 H   -9.946  -5.605  17.139 1.00 . A A .   77 LEU HD12 1 1 
       32 82365 1 1  79 LEU HD13 H  -10.126  -6.795  18.428 1.00 . A A .   77 LEU HD13 1 1 
       32 82366 1 1  79 LEU HD21 H   -7.448  -6.517  19.411 1.00 . A A .   77 LEU HD21 1 1 
       32 82367 1 1  79 LEU HD22 H   -8.197  -5.098  18.677 1.00 . A A .   77 LEU HD22 1 1 
       32 82368 1 1  79 LEU HD23 H   -6.603  -5.629  18.143 1.00 . A A .   77 LEU HD23 1 1 
       32 82369 1 1  79 LEU HG   H   -7.825  -6.603  16.460 1.00 . A A .   77 LEU HG   1 1 
       32 82370 1 1  79 LEU N    N   -8.022 -10.623  16.904 1.00 . A A .   77 LEU N    1 1 
       32 82371 1 1  79 LEU O    O   -8.038  -8.214  14.381 1.00 . A A .   77 LEU O    1 1 
       32 82372 1 1  80 TYR C    C   -6.069  -9.496  12.803 1.00 . A A .   78 TYR C    1 1 
       32 82373 1 1  80 TYR CA   C   -5.422  -8.860  14.047 1.00 . A A .   78 TYR CA   1 1 
       32 82374 1 1  80 TYR CB   C   -4.016  -9.450  14.306 1.00 . A A .   78 TYR CB   1 1 
       32 82375 1 1  80 TYR CD1  C   -3.104  -8.007  12.436 1.00 . A A .   78 TYR CD1  1 1 
       32 82376 1 1  80 TYR CD2  C   -2.296 -10.282  12.655 1.00 . A A .   78 TYR CD2  1 1 
       32 82377 1 1  80 TYR CE1  C   -2.271  -7.816  11.330 1.00 . A A .   78 TYR CE1  1 1 
       32 82378 1 1  80 TYR CE2  C   -1.463 -10.091  11.547 1.00 . A A .   78 TYR CE2  1 1 
       32 82379 1 1  80 TYR CG   C   -3.119  -9.240  13.101 1.00 . A A .   78 TYR CG   1 1 
       32 82380 1 1  80 TYR CZ   C   -1.450  -8.858  10.884 1.00 . A A .   78 TYR CZ   1 1 
       32 82381 1 1  80 TYR H    H   -5.861  -9.690  16.015 1.00 . A A .   78 TYR H    1 1 
       32 82382 1 1  80 TYR HA   H   -5.354  -7.789  13.923 1.00 . A A .   78 TYR HA   1 1 
       32 82383 1 1  80 TYR HB2  H   -3.576  -8.960  15.165 1.00 . A A .   78 TYR HB2  1 1 
       32 82384 1 1  80 TYR HB3  H   -4.105 -10.508  14.506 1.00 . A A .   78 TYR HB3  1 1 
       32 82385 1 1  80 TYR HD1  H   -3.741  -7.206  12.779 1.00 . A A .   78 TYR HD1  1 1 
       32 82386 1 1  80 TYR HD2  H   -2.306 -11.233  13.167 1.00 . A A .   78 TYR HD2  1 1 
       32 82387 1 1  80 TYR HE1  H   -2.261  -6.864  10.819 1.00 . A A .   78 TYR HE1  1 1 
       32 82388 1 1  80 TYR HE2  H   -0.829 -10.895  11.203 1.00 . A A .   78 TYR HE2  1 1 
       32 82389 1 1  80 TYR HH   H   -1.144  -8.829   9.000 1.00 . A A .   78 TYR HH   1 1 
       32 82390 1 1  80 TYR N    N   -6.254  -9.188  15.260 1.00 . A A .   78 TYR N    1 1 
       32 82391 1 1  80 TYR O    O   -6.162  -8.869  11.760 1.00 . A A .   78 TYR O    1 1 
       32 82392 1 1  80 TYR OH   O   -0.627  -8.670   9.792 1.00 . A A .   78 TYR OH   1 1 
       32 82393 1 1  81 ASP C    C   -8.588 -10.677  11.526 1.00 . A A .   79 ASP C    1 1 
       32 82394 1 1  81 ASP CA   C   -7.228 -11.357  11.728 1.00 . A A .   79 ASP CA   1 1 
       32 82395 1 1  81 ASP CB   C   -7.411 -12.846  12.061 1.00 . A A .   79 ASP CB   1 1 
       32 82396 1 1  81 ASP CG   C   -7.854 -13.599  10.806 1.00 . A A .   79 ASP CG   1 1 
       32 82397 1 1  81 ASP H    H   -6.498 -11.201  13.774 1.00 . A A .   79 ASP H    1 1 
       32 82398 1 1  81 ASP HA   H   -6.618 -11.242  10.845 1.00 . A A .   79 ASP HA   1 1 
       32 82399 1 1  81 ASP HB2  H   -6.475 -13.253  12.416 1.00 . A A .   79 ASP HB2  1 1 
       32 82400 1 1  81 ASP HB3  H   -8.164 -12.953  12.828 1.00 . A A .   79 ASP HB3  1 1 
       32 82401 1 1  81 ASP N    N   -6.553 -10.720  12.912 1.00 . A A .   79 ASP N    1 1 
       32 82402 1 1  81 ASP O    O   -8.968 -10.361  10.414 1.00 . A A .   79 ASP O    1 1 
       32 82403 1 1  81 ASP OD1  O   -7.394 -13.246   9.733 1.00 . A A .   79 ASP OD1  1 1 
       32 82404 1 1  81 ASP OD2  O   -8.647 -14.517  10.939 1.00 . A A .   79 ASP OD2  1 1 
       32 82405 1 1  82 TRP C    C  -10.442  -8.381  11.718 1.00 . A A .   80 TRP C    1 1 
       32 82406 1 1  82 TRP CA   C  -10.647  -9.720  12.454 1.00 . A A .   80 TRP CA   1 1 
       32 82407 1 1  82 TRP CB   C  -11.174  -9.475  13.881 1.00 . A A .   80 TRP CB   1 1 
       32 82408 1 1  82 TRP CD1  C  -13.687  -9.372  13.616 1.00 . A A .   80 TRP CD1  1 1 
       32 82409 1 1  82 TRP CD2  C  -12.772  -7.351  13.982 1.00 . A A .   80 TRP CD2  1 1 
       32 82410 1 1  82 TRP CE2  C  -14.166  -7.147  13.854 1.00 . A A .   80 TRP CE2  1 1 
       32 82411 1 1  82 TRP CE3  C  -11.959  -6.228  14.220 1.00 . A A .   80 TRP CE3  1 1 
       32 82412 1 1  82 TRP CG   C  -12.494  -8.771  13.827 1.00 . A A .   80 TRP CG   1 1 
       32 82413 1 1  82 TRP CH2  C  -13.908  -4.772  14.191 1.00 . A A .   80 TRP CH2  1 1 
       32 82414 1 1  82 TRP CZ2  C  -14.731  -5.875  13.957 1.00 . A A .   80 TRP CZ2  1 1 
       32 82415 1 1  82 TRP CZ3  C  -12.525  -4.947  14.323 1.00 . A A .   80 TRP CZ3  1 1 
       32 82416 1 1  82 TRP H    H   -8.981 -10.666  13.494 1.00 . A A .   80 TRP H    1 1 
       32 82417 1 1  82 TRP HA   H  -11.337 -10.344  11.906 1.00 . A A .   80 TRP HA   1 1 
       32 82418 1 1  82 TRP HB2  H  -11.294 -10.422  14.386 1.00 . A A .   80 TRP HB2  1 1 
       32 82419 1 1  82 TRP HB3  H  -10.466  -8.867  14.425 1.00 . A A .   80 TRP HB3  1 1 
       32 82420 1 1  82 TRP HD1  H  -13.840 -10.430  13.461 1.00 . A A .   80 TRP HD1  1 1 
       32 82421 1 1  82 TRP HE1  H  -15.635  -8.581  13.503 1.00 . A A .   80 TRP HE1  1 1 
       32 82422 1 1  82 TRP HE3  H  -10.894  -6.352  14.328 1.00 . A A .   80 TRP HE3  1 1 
       32 82423 1 1  82 TRP HH2  H  -14.337  -3.785  14.273 1.00 . A A .   80 TRP HH2  1 1 
       32 82424 1 1  82 TRP HZ2  H  -15.797  -5.745  13.859 1.00 . A A .   80 TRP HZ2  1 1 
       32 82425 1 1  82 TRP HZ3  H  -11.890  -4.094  14.505 1.00 . A A .   80 TRP HZ3  1 1 
       32 82426 1 1  82 TRP N    N   -9.318 -10.419  12.600 1.00 . A A .   80 TRP N    1 1 
       32 82427 1 1  82 TRP NE1  N  -14.680  -8.409  13.632 1.00 . A A .   80 TRP NE1  1 1 
       32 82428 1 1  82 TRP O    O  -11.264  -7.984  10.914 1.00 . A A .   80 TRP O    1 1 
       32 82429 1 1  83 LEU C    C   -8.888  -6.690   9.765 1.00 . A A .   81 LEU C    1 1 
       32 82430 1 1  83 LEU CA   C   -9.102  -6.396  11.252 1.00 . A A .   81 LEU CA   1 1 
       32 82431 1 1  83 LEU CB   C   -7.830  -5.774  11.854 1.00 . A A .   81 LEU CB   1 1 
       32 82432 1 1  83 LEU CD1  C   -6.761  -5.483  14.095 1.00 . A A .   81 LEU CD1  1 1 
       32 82433 1 1  83 LEU CD2  C   -8.634  -3.987  13.396 1.00 . A A .   81 LEU CD2  1 1 
       32 82434 1 1  83 LEU CG   C   -8.078  -5.409  13.318 1.00 . A A .   81 LEU CG   1 1 
       32 82435 1 1  83 LEU H    H   -8.676  -8.035  12.611 1.00 . A A .   81 LEU H    1 1 
       32 82436 1 1  83 LEU HA   H   -9.943  -5.727  11.384 1.00 . A A .   81 LEU HA   1 1 
       32 82437 1 1  83 LEU HB2  H   -7.019  -6.486  11.793 1.00 . A A .   81 LEU HB2  1 1 
       32 82438 1 1  83 LEU HB3  H   -7.568  -4.884  11.302 1.00 . A A .   81 LEU HB3  1 1 
       32 82439 1 1  83 LEU HD11 H   -6.677  -6.449  14.570 1.00 . A A .   81 LEU HD11 1 1 
       32 82440 1 1  83 LEU HD12 H   -6.742  -4.709  14.848 1.00 . A A .   81 LEU HD12 1 1 
       32 82441 1 1  83 LEU HD13 H   -5.933  -5.343  13.415 1.00 . A A .   81 LEU HD13 1 1 
       32 82442 1 1  83 LEU HD21 H   -7.986  -3.318  12.848 1.00 . A A .   81 LEU HD21 1 1 
       32 82443 1 1  83 LEU HD22 H   -8.683  -3.676  14.429 1.00 . A A .   81 LEU HD22 1 1 
       32 82444 1 1  83 LEU HD23 H   -9.624  -3.964  12.966 1.00 . A A .   81 LEU HD23 1 1 
       32 82445 1 1  83 LEU HG   H   -8.788  -6.101  13.747 1.00 . A A .   81 LEU HG   1 1 
       32 82446 1 1  83 LEU N    N   -9.342  -7.692  11.971 1.00 . A A .   81 LEU N    1 1 
       32 82447 1 1  83 LEU O    O   -9.631  -6.222   8.927 1.00 . A A .   81 LEU O    1 1 
       32 82448 1 1  84 ILE C    C   -8.954  -8.411   7.350 1.00 . A A .   82 ILE C    1 1 
       32 82449 1 1  84 ILE CA   C   -7.666  -7.795   7.958 1.00 . A A .   82 ILE CA   1 1 
       32 82450 1 1  84 ILE CB   C   -6.439  -8.750   7.895 1.00 . A A .   82 ILE CB   1 1 
       32 82451 1 1  84 ILE CD1  C   -4.091  -8.524   8.767 1.00 . A A .   82 ILE CD1  1 1 
       32 82452 1 1  84 ILE CG1  C   -5.160  -7.895   7.874 1.00 . A A .   82 ILE CG1  1 1 
       32 82453 1 1  84 ILE CG2  C   -6.469  -9.631   6.631 1.00 . A A .   82 ILE CG2  1 1 
       32 82454 1 1  84 ILE H    H   -7.300  -7.867  10.116 1.00 . A A .   82 ILE H    1 1 
       32 82455 1 1  84 ILE HA   H   -7.432  -6.882   7.432 1.00 . A A .   82 ILE HA   1 1 
       32 82456 1 1  84 ILE HB   H   -6.433  -9.381   8.771 1.00 . A A .   82 ILE HB   1 1 
       32 82457 1 1  84 ILE HD11 H   -3.539  -9.263   8.204 1.00 . A A .   82 ILE HD11 1 1 
       32 82458 1 1  84 ILE HD12 H   -4.562  -8.995   9.617 1.00 . A A .   82 ILE HD12 1 1 
       32 82459 1 1  84 ILE HD13 H   -3.414  -7.754   9.109 1.00 . A A .   82 ILE HD13 1 1 
       32 82460 1 1  84 ILE HG12 H   -4.786  -7.829   6.862 1.00 . A A .   82 ILE HG12 1 1 
       32 82461 1 1  84 ILE HG13 H   -5.384  -6.901   8.237 1.00 . A A .   82 ILE HG13 1 1 
       32 82462 1 1  84 ILE HG21 H   -7.061  -9.146   5.868 1.00 . A A .   82 ILE HG21 1 1 
       32 82463 1 1  84 ILE HG22 H   -6.906 -10.588   6.871 1.00 . A A .   82 ILE HG22 1 1 
       32 82464 1 1  84 ILE HG23 H   -5.462  -9.776   6.269 1.00 . A A .   82 ILE HG23 1 1 
       32 82465 1 1  84 ILE N    N   -7.886  -7.480   9.419 1.00 . A A .   82 ILE N    1 1 
       32 82466 1 1  84 ILE O    O   -9.207  -8.257   6.169 1.00 . A A .   82 ILE O    1 1 
       32 82467 1 1  85 LYS C    C  -12.152  -8.573   7.475 1.00 . A A .   83 LYS C    1 1 
       32 82468 1 1  85 LYS CA   C  -11.048  -9.653   7.570 1.00 . A A .   83 LYS CA   1 1 
       32 82469 1 1  85 LYS CB   C  -11.482 -10.776   8.522 1.00 . A A .   83 LYS CB   1 1 
       32 82470 1 1  85 LYS CD   C  -13.058 -12.691   8.836 1.00 . A A .   83 LYS CD   1 1 
       32 82471 1 1  85 LYS CE   C  -14.331 -13.353   8.306 1.00 . A A .   83 LYS CE   1 1 
       32 82472 1 1  85 LYS CG   C  -12.646 -11.552   7.902 1.00 . A A .   83 LYS CG   1 1 
       32 82473 1 1  85 LYS H    H   -9.577  -9.181   9.098 1.00 . A A .   83 LYS H    1 1 
       32 82474 1 1  85 LYS HA   H  -10.854 -10.062   6.592 1.00 . A A .   83 LYS HA   1 1 
       32 82475 1 1  85 LYS HB2  H  -10.651 -11.447   8.691 1.00 . A A .   83 LYS HB2  1 1 
       32 82476 1 1  85 LYS HB3  H  -11.797 -10.351   9.462 1.00 . A A .   83 LYS HB3  1 1 
       32 82477 1 1  85 LYS HD2  H  -12.264 -13.421   8.884 1.00 . A A .   83 LYS HD2  1 1 
       32 82478 1 1  85 LYS HD3  H  -13.245 -12.296   9.823 1.00 . A A .   83 LYS HD3  1 1 
       32 82479 1 1  85 LYS HE2  H  -15.206 -12.862   8.709 1.00 . A A .   83 LYS HE2  1 1 
       32 82480 1 1  85 LYS HE3  H  -14.348 -13.329   7.227 1.00 . A A .   83 LYS HE3  1 1 
       32 82481 1 1  85 LYS HG2  H  -13.483 -10.885   7.753 1.00 . A A .   83 LYS HG2  1 1 
       32 82482 1 1  85 LYS HG3  H  -12.340 -11.963   6.951 1.00 . A A .   83 LYS HG3  1 1 
       32 82483 1 1  85 LYS HZ1  H  -15.080 -15.292   8.431 1.00 . A A .   83 LYS HZ1  1 1 
       32 82484 1 1  85 LYS HZ2  H  -14.254 -14.776   9.824 1.00 . A A .   83 LYS HZ2  1 1 
       32 82485 1 1  85 LYS HZ3  H  -13.386 -15.204   8.428 1.00 . A A .   83 LYS HZ3  1 1 
       32 82486 1 1  85 LYS N    N   -9.778  -9.077   8.139 1.00 . A A .   83 LYS N    1 1 
       32 82487 1 1  85 LYS NZ   N  -14.257 -14.763   8.783 1.00 . A A .   83 LYS NZ   1 1 
       32 82488 1 1  85 LYS O    O  -13.089  -8.725   6.714 1.00 . A A .   83 LYS O    1 1 
       32 82489 1 1  86 GLU C    C  -12.639  -5.175   7.376 1.00 . A A .   84 GLU C    1 1 
       32 82490 1 1  86 GLU CA   C  -13.126  -6.427   8.147 1.00 . A A .   84 GLU CA   1 1 
       32 82491 1 1  86 GLU CB   C  -13.431  -6.055   9.592 1.00 . A A .   84 GLU CB   1 1 
       32 82492 1 1  86 GLU CD   C  -15.413  -7.571   9.704 1.00 . A A .   84 GLU CD   1 1 
       32 82493 1 1  86 GLU CG   C  -14.052  -7.243  10.321 1.00 . A A .   84 GLU CG   1 1 
       32 82494 1 1  86 GLU H    H  -11.303  -7.366   8.841 1.00 . A A .   84 GLU H    1 1 
       32 82495 1 1  86 GLU HA   H  -14.012  -6.828   7.682 1.00 . A A .   84 GLU HA   1 1 
       32 82496 1 1  86 GLU HB2  H  -12.511  -5.772  10.081 1.00 . A A .   84 GLU HB2  1 1 
       32 82497 1 1  86 GLU HB3  H  -14.117  -5.223   9.609 1.00 . A A .   84 GLU HB3  1 1 
       32 82498 1 1  86 GLU HG2  H  -13.399  -8.099  10.233 1.00 . A A .   84 GLU HG2  1 1 
       32 82499 1 1  86 GLU HG3  H  -14.182  -6.992  11.361 1.00 . A A .   84 GLU HG3  1 1 
       32 82500 1 1  86 GLU N    N  -12.060  -7.488   8.230 1.00 . A A .   84 GLU N    1 1 
       32 82501 1 1  86 GLU O    O  -13.181  -4.101   7.552 1.00 . A A .   84 GLU O    1 1 
       32 82502 1 1  86 GLU OE1  O  -16.386  -6.949  10.098 1.00 . A A .   84 GLU OE1  1 1 
       32 82503 1 1  86 GLU OE2  O  -15.461  -8.439   8.848 1.00 . A A .   84 GLU OE2  1 1 
       32 82504 1 1  87 LYS C    C  -10.202  -3.217   6.543 1.00 . A A .   85 LYS C    1 1 
       32 82505 1 1  87 LYS CA   C  -11.094  -4.146   5.707 1.00 . A A .   85 LYS CA   1 1 
       32 82506 1 1  87 LYS CB   C  -12.296  -3.381   5.127 1.00 . A A .   85 LYS CB   1 1 
       32 82507 1 1  87 LYS CD   C  -10.991  -1.717   3.794 1.00 . A A .   85 LYS CD   1 1 
       32 82508 1 1  87 LYS CE   C  -10.565  -1.308   2.382 1.00 . A A .   85 LYS CE   1 1 
       32 82509 1 1  87 LYS CG   C  -11.959  -2.898   3.714 1.00 . A A .   85 LYS CG   1 1 
       32 82510 1 1  87 LYS H    H  -11.216  -6.176   6.405 1.00 . A A .   85 LYS H    1 1 
       32 82511 1 1  87 LYS HA   H  -10.507  -4.542   4.903 1.00 . A A .   85 LYS HA   1 1 
       32 82512 1 1  87 LYS HB2  H  -13.154  -4.036   5.090 1.00 . A A .   85 LYS HB2  1 1 
       32 82513 1 1  87 LYS HB3  H  -12.517  -2.530   5.752 1.00 . A A .   85 LYS HB3  1 1 
       32 82514 1 1  87 LYS HD2  H  -11.477  -0.884   4.280 1.00 . A A .   85 LYS HD2  1 1 
       32 82515 1 1  87 LYS HD3  H  -10.118  -2.004   4.361 1.00 . A A .   85 LYS HD3  1 1 
       32 82516 1 1  87 LYS HE2  H  -10.401  -2.185   1.771 1.00 . A A .   85 LYS HE2  1 1 
       32 82517 1 1  87 LYS HE3  H  -11.310  -0.669   1.934 1.00 . A A .   85 LYS HE3  1 1 
       32 82518 1 1  87 LYS HG2  H  -11.502  -3.704   3.158 1.00 . A A .   85 LYS HG2  1 1 
       32 82519 1 1  87 LYS HG3  H  -12.864  -2.585   3.215 1.00 . A A .   85 LYS HG3  1 1 
       32 82520 1 1  87 LYS HZ1  H   -8.867  -0.359   1.639 1.00 . A A .   85 LYS HZ1  1 1 
       32 82521 1 1  87 LYS HZ2  H   -8.634  -1.125   3.138 1.00 . A A .   85 LYS HZ2  1 1 
       32 82522 1 1  87 LYS HZ3  H   -9.487   0.342   3.053 1.00 . A A .   85 LYS HZ3  1 1 
       32 82523 1 1  87 LYS N    N  -11.631  -5.305   6.522 1.00 . A A .   85 LYS N    1 1 
       32 82524 1 1  87 LYS NZ   N   -9.292  -0.557   2.567 1.00 . A A .   85 LYS NZ   1 1 
       32 82525 1 1  87 LYS O    O  -10.542  -2.076   6.791 1.00 . A A .   85 LYS O    1 1 
       32 82526 1 1  88 TYR C    C   -6.710  -2.933   7.134 1.00 . A A .   86 TYR C    1 1 
       32 82527 1 1  88 TYR CA   C   -8.113  -2.848   7.756 1.00 . A A .   86 TYR CA   1 1 
       32 82528 1 1  88 TYR CB   C   -8.099  -3.461   9.157 1.00 . A A .   86 TYR CB   1 1 
       32 82529 1 1  88 TYR CD1  C  -10.606  -3.667   9.473 1.00 . A A .   86 TYR CD1  1 1 
       32 82530 1 1  88 TYR CD2  C   -9.327  -2.296  11.016 1.00 . A A .   86 TYR CD2  1 1 
       32 82531 1 1  88 TYR CE1  C  -11.776  -3.356  10.180 1.00 . A A .   86 TYR CE1  1 1 
       32 82532 1 1  88 TYR CE2  C  -10.496  -1.991  11.719 1.00 . A A .   86 TYR CE2  1 1 
       32 82533 1 1  88 TYR CG   C   -9.378  -3.131   9.894 1.00 . A A .   86 TYR CG   1 1 
       32 82534 1 1  88 TYR CZ   C  -11.720  -2.521  11.302 1.00 . A A .   86 TYR CZ   1 1 
       32 82535 1 1  88 TYR H    H   -8.784  -4.617   6.735 1.00 . A A .   86 TYR H    1 1 
       32 82536 1 1  88 TYR HA   H   -8.454  -1.830   7.792 1.00 . A A .   86 TYR HA   1 1 
       32 82537 1 1  88 TYR HB2  H   -7.999  -4.527   9.076 1.00 . A A .   86 TYR HB2  1 1 
       32 82538 1 1  88 TYR HB3  H   -7.260  -3.066   9.711 1.00 . A A .   86 TYR HB3  1 1 
       32 82539 1 1  88 TYR HD1  H  -10.655  -4.318   8.603 1.00 . A A .   86 TYR HD1  1 1 
       32 82540 1 1  88 TYR HD2  H   -8.382  -1.884  11.340 1.00 . A A .   86 TYR HD2  1 1 
       32 82541 1 1  88 TYR HE1  H  -12.720  -3.762   9.863 1.00 . A A .   86 TYR HE1  1 1 
       32 82542 1 1  88 TYR HE2  H  -10.454  -1.350  12.588 1.00 . A A .   86 TYR HE2  1 1 
       32 82543 1 1  88 TYR HH   H  -12.872  -2.727  12.811 1.00 . A A .   86 TYR HH   1 1 
       32 82544 1 1  88 TYR N    N   -9.047  -3.696   6.961 1.00 . A A .   86 TYR N    1 1 
       32 82545 1 1  88 TYR O    O   -6.170  -1.951   6.664 1.00 . A A .   86 TYR O    1 1 
       32 82546 1 1  88 TYR OH   O  -12.875  -2.219  11.995 1.00 . A A .   86 TYR OH   1 1 
       32 82547 1 1  89 ALA C    C   -4.771  -5.479   5.560 1.00 . A A .   87 ALA C    1 1 
       32 82548 1 1  89 ALA CA   C   -4.767  -4.279   6.521 1.00 . A A .   87 ALA CA   1 1 
       32 82549 1 1  89 ALA CB   C   -3.839  -4.552   7.707 1.00 . A A .   87 ALA CB   1 1 
       32 82550 1 1  89 ALA H    H   -6.581  -4.893   7.494 1.00 . A A .   87 ALA H    1 1 
       32 82551 1 1  89 ALA HA   H   -4.463  -3.381   6.008 1.00 . A A .   87 ALA HA   1 1 
       32 82552 1 1  89 ALA HB1  H   -4.147  -3.952   8.549 1.00 . A A .   87 ALA HB1  1 1 
       32 82553 1 1  89 ALA HB2  H   -2.824  -4.298   7.436 1.00 . A A .   87 ALA HB2  1 1 
       32 82554 1 1  89 ALA HB3  H   -3.890  -5.600   7.973 1.00 . A A .   87 ALA HB3  1 1 
       32 82555 1 1  89 ALA N    N   -6.124  -4.112   7.118 1.00 . A A .   87 ALA N    1 1 
       32 82556 1 1  89 ALA O    O   -5.706  -6.260   5.551 1.00 . A A .   87 ALA O    1 1 
       32 82557 1 1  90 ASP C    C   -2.484  -7.675   4.085 1.00 . A A .   88 ASP C    1 1 
       32 82558 1 1  90 ASP CA   C   -3.710  -6.792   3.807 1.00 . A A .   88 ASP CA   1 1 
       32 82559 1 1  90 ASP CB   C   -3.613  -6.163   2.418 1.00 . A A .   88 ASP CB   1 1 
       32 82560 1 1  90 ASP CG   C   -3.849  -7.234   1.353 1.00 . A A .   88 ASP CG   1 1 
       32 82561 1 1  90 ASP H    H   -2.994  -5.002   4.767 1.00 . A A .   88 ASP H    1 1 
       32 82562 1 1  90 ASP HA   H   -4.618  -7.370   3.886 1.00 . A A .   88 ASP HA   1 1 
       32 82563 1 1  90 ASP HB2  H   -4.359  -5.389   2.324 1.00 . A A .   88 ASP HB2  1 1 
       32 82564 1 1  90 ASP HB3  H   -2.630  -5.734   2.284 1.00 . A A .   88 ASP HB3  1 1 
       32 82565 1 1  90 ASP N    N   -3.743  -5.637   4.753 1.00 . A A .   88 ASP N    1 1 
       32 82566 1 1  90 ASP O    O   -1.359  -7.251   3.902 1.00 . A A .   88 ASP O    1 1 
       32 82567 1 1  90 ASP OD1  O   -3.203  -8.266   1.425 1.00 . A A .   88 ASP OD1  1 1 
       32 82568 1 1  90 ASP OD2  O   -4.673  -7.005   0.483 1.00 . A A .   88 ASP OD2  1 1 
       32 82569 1 1  91 LYS C    C   -0.656  -9.962   3.530 1.00 . A A .   89 LYS C    1 1 
       32 82570 1 1  91 LYS CA   C   -1.511  -9.803   4.800 1.00 . A A .   89 LYS CA   1 1 
       32 82571 1 1  91 LYS CB   C   -2.081 -11.166   5.223 1.00 . A A .   89 LYS CB   1 1 
       32 82572 1 1  91 LYS CD   C   -3.243 -12.408   7.054 1.00 . A A .   89 LYS CD   1 1 
       32 82573 1 1  91 LYS CE   C   -3.596 -12.351   8.542 1.00 . A A .   89 LYS CE   1 1 
       32 82574 1 1  91 LYS CG   C   -2.740 -11.037   6.597 1.00 . A A .   89 LYS CG   1 1 
       32 82575 1 1  91 LYS H    H   -3.612  -9.230   4.658 1.00 . A A .   89 LYS H    1 1 
       32 82576 1 1  91 LYS HA   H   -0.914  -9.392   5.599 1.00 . A A .   89 LYS HA   1 1 
       32 82577 1 1  91 LYS HB2  H   -2.815 -11.490   4.499 1.00 . A A .   89 LYS HB2  1 1 
       32 82578 1 1  91 LYS HB3  H   -1.282 -11.891   5.275 1.00 . A A .   89 LYS HB3  1 1 
       32 82579 1 1  91 LYS HD2  H   -4.120 -12.678   6.484 1.00 . A A .   89 LYS HD2  1 1 
       32 82580 1 1  91 LYS HD3  H   -2.470 -13.146   6.897 1.00 . A A .   89 LYS HD3  1 1 
       32 82581 1 1  91 LYS HE2  H   -2.763 -11.957   9.110 1.00 . A A .   89 LYS HE2  1 1 
       32 82582 1 1  91 LYS HE3  H   -4.477 -11.748   8.697 1.00 . A A .   89 LYS HE3  1 1 
       32 82583 1 1  91 LYS HG2  H   -2.018 -10.661   7.308 1.00 . A A .   89 LYS HG2  1 1 
       32 82584 1 1  91 LYS HG3  H   -3.572 -10.354   6.533 1.00 . A A .   89 LYS HG3  1 1 
       32 82585 1 1  91 LYS HZ1  H   -4.179 -13.799   9.918 1.00 . A A .   89 LYS HZ1  1 1 
       32 82586 1 1  91 LYS HZ2  H   -3.001 -14.328   8.812 1.00 . A A .   89 LYS HZ2  1 1 
       32 82587 1 1  91 LYS HZ3  H   -4.618 -14.150   8.318 1.00 . A A .   89 LYS HZ3  1 1 
       32 82588 1 1  91 LYS N    N   -2.690  -8.904   4.520 1.00 . A A .   89 LYS N    1 1 
       32 82589 1 1  91 LYS NZ   N   -3.869 -13.764   8.927 1.00 . A A .   89 LYS NZ   1 1 
       32 82590 1 1  91 LYS O    O    0.557  -9.999   3.601 1.00 . A A .   89 LYS O    1 1 
       32 82591 1 1  92 LEU C    C    0.491  -9.017   0.940 1.00 . A A .   90 LEU C    1 1 
       32 82592 1 1  92 LEU CA   C   -0.470 -10.206   1.102 1.00 . A A .   90 LEU CA   1 1 
       32 82593 1 1  92 LEU CB   C   -1.472 -10.240  -0.063 1.00 . A A .   90 LEU CB   1 1 
       32 82594 1 1  92 LEU CD1  C   -0.503 -12.079  -1.449 1.00 . A A .   90 LEU CD1  1 1 
       32 82595 1 1  92 LEU CD2  C   -1.580 -10.117  -2.555 1.00 . A A .   90 LEU CD2  1 1 
       32 82596 1 1  92 LEU CG   C   -0.735 -10.570  -1.362 1.00 . A A .   90 LEU CG   1 1 
       32 82597 1 1  92 LEU H    H   -2.262 -10.021   2.329 1.00 . A A .   90 LEU H    1 1 
       32 82598 1 1  92 LEU HA   H    0.087 -11.130   1.130 1.00 . A A .   90 LEU HA   1 1 
       32 82599 1 1  92 LEU HB2  H   -2.221 -10.994   0.129 1.00 . A A .   90 LEU HB2  1 1 
       32 82600 1 1  92 LEU HB3  H   -1.948  -9.276  -0.156 1.00 . A A .   90 LEU HB3  1 1 
       32 82601 1 1  92 LEU HD11 H   -1.378 -12.600  -1.090 1.00 . A A .   90 LEU HD11 1 1 
       32 82602 1 1  92 LEU HD12 H    0.350 -12.348  -0.841 1.00 . A A .   90 LEU HD12 1 1 
       32 82603 1 1  92 LEU HD13 H   -0.314 -12.357  -2.475 1.00 . A A .   90 LEU HD13 1 1 
       32 82604 1 1  92 LEU HD21 H   -1.524  -9.043  -2.650 1.00 . A A .   90 LEU HD21 1 1 
       32 82605 1 1  92 LEU HD22 H   -2.608 -10.412  -2.400 1.00 . A A .   90 LEU HD22 1 1 
       32 82606 1 1  92 LEU HD23 H   -1.206 -10.579  -3.457 1.00 . A A .   90 LEU HD23 1 1 
       32 82607 1 1  92 LEU HG   H    0.216 -10.058  -1.377 1.00 . A A .   90 LEU HG   1 1 
       32 82608 1 1  92 LEU N    N   -1.277 -10.053   2.367 1.00 . A A .   90 LEU N    1 1 
       32 82609 1 1  92 LEU O    O    1.618  -9.188   0.511 1.00 . A A .   90 LEU O    1 1 
       32 82610 1 1  93 LEU C    C    2.121  -6.768   2.186 1.00 . A A .   91 LEU C    1 1 
       32 82611 1 1  93 LEU CA   C    1.002  -6.637   1.150 1.00 . A A .   91 LEU CA   1 1 
       32 82612 1 1  93 LEU CB   C    0.176  -5.363   1.397 1.00 . A A .   91 LEU CB   1 1 
       32 82613 1 1  93 LEU CD1  C    1.630  -4.043  -0.170 1.00 . A A .   91 LEU CD1  1 1 
       32 82614 1 1  93 LEU CD2  C    0.253  -2.869   1.552 1.00 . A A .   91 LEU CD2  1 1 
       32 82615 1 1  93 LEU CG   C    1.073  -4.127   1.256 1.00 . A A .   91 LEU CG   1 1 
       32 82616 1 1  93 LEU H    H   -0.841  -7.691   1.647 1.00 . A A .   91 LEU H    1 1 
       32 82617 1 1  93 LEU HA   H    1.422  -6.616   0.156 1.00 . A A .   91 LEU HA   1 1 
       32 82618 1 1  93 LEU HB2  H   -0.627  -5.310   0.677 1.00 . A A .   91 LEU HB2  1 1 
       32 82619 1 1  93 LEU HB3  H   -0.238  -5.392   2.394 1.00 . A A .   91 LEU HB3  1 1 
       32 82620 1 1  93 LEU HD11 H    2.191  -3.127  -0.284 1.00 . A A .   91 LEU HD11 1 1 
       32 82621 1 1  93 LEU HD12 H    0.814  -4.055  -0.878 1.00 . A A .   91 LEU HD12 1 1 
       32 82622 1 1  93 LEU HD13 H    2.279  -4.886  -0.354 1.00 . A A .   91 LEU HD13 1 1 
       32 82623 1 1  93 LEU HD21 H   -0.478  -2.724   0.770 1.00 . A A .   91 LEU HD21 1 1 
       32 82624 1 1  93 LEU HD22 H    0.910  -2.013   1.594 1.00 . A A .   91 LEU HD22 1 1 
       32 82625 1 1  93 LEU HD23 H   -0.251  -2.983   2.501 1.00 . A A .   91 LEU HD23 1 1 
       32 82626 1 1  93 LEU HG   H    1.892  -4.196   1.957 1.00 . A A .   91 LEU HG   1 1 
       32 82627 1 1  93 LEU N    N    0.070  -7.812   1.289 1.00 . A A .   91 LEU N    1 1 
       32 82628 1 1  93 LEU O    O    3.290  -6.730   1.845 1.00 . A A .   91 LEU O    1 1 
       32 82629 1 1  94 ILE C    C    3.714  -8.366   4.123 1.00 . A A .   92 ILE C    1 1 
       32 82630 1 1  94 ILE CA   C    2.865  -7.125   4.483 1.00 . A A .   92 ILE CA   1 1 
       32 82631 1 1  94 ILE CB   C    2.159  -7.293   5.849 1.00 . A A .   92 ILE CB   1 1 
       32 82632 1 1  94 ILE CD1  C    0.715  -6.110   7.546 1.00 . A A .   92 ILE CD1  1 1 
       32 82633 1 1  94 ILE CG1  C    1.467  -5.971   6.216 1.00 . A A .   92 ILE CG1  1 1 
       32 82634 1 1  94 ILE CG2  C    3.187  -7.646   6.934 1.00 . A A .   92 ILE CG2  1 1 
       32 82635 1 1  94 ILE H    H    0.830  -7.009   3.704 1.00 . A A .   92 ILE H    1 1 
       32 82636 1 1  94 ILE HA   H    3.493  -6.247   4.501 1.00 . A A .   92 ILE HA   1 1 
       32 82637 1 1  94 ILE HB   H    1.423  -8.081   5.780 1.00 . A A .   92 ILE HB   1 1 
       32 82638 1 1  94 ILE HD11 H    0.472  -5.126   7.925 1.00 . A A .   92 ILE HD11 1 1 
       32 82639 1 1  94 ILE HD12 H    1.338  -6.632   8.264 1.00 . A A .   92 ILE HD12 1 1 
       32 82640 1 1  94 ILE HD13 H   -0.195  -6.668   7.388 1.00 . A A .   92 ILE HD13 1 1 
       32 82641 1 1  94 ILE HG12 H    2.211  -5.192   6.305 1.00 . A A .   92 ILE HG12 1 1 
       32 82642 1 1  94 ILE HG13 H    0.766  -5.707   5.438 1.00 . A A .   92 ILE HG13 1 1 
       32 82643 1 1  94 ILE HG21 H    3.907  -6.847   7.019 1.00 . A A .   92 ILE HG21 1 1 
       32 82644 1 1  94 ILE HG22 H    3.693  -8.561   6.666 1.00 . A A .   92 ILE HG22 1 1 
       32 82645 1 1  94 ILE HG23 H    2.680  -7.778   7.879 1.00 . A A .   92 ILE HG23 1 1 
       32 82646 1 1  94 ILE N    N    1.783  -6.955   3.449 1.00 . A A .   92 ILE N    1 1 
       32 82647 1 1  94 ILE O    O    4.907  -8.388   4.362 1.00 . A A .   92 ILE O    1 1 
       32 82648 1 1  95 ALA C    C    4.928 -10.209   2.043 1.00 . A A .   93 ALA C    1 1 
       32 82649 1 1  95 ALA CA   C    3.929 -10.598   3.144 1.00 . A A .   93 ALA CA   1 1 
       32 82650 1 1  95 ALA CB   C    2.942 -11.653   2.618 1.00 . A A .   93 ALA CB   1 1 
       32 82651 1 1  95 ALA H    H    2.155  -9.355   3.327 1.00 . A A .   93 ALA H    1 1 
       32 82652 1 1  95 ALA HA   H    4.456 -10.982   4.005 1.00 . A A .   93 ALA HA   1 1 
       32 82653 1 1  95 ALA HB1  H    3.477 -12.386   2.031 1.00 . A A .   93 ALA HB1  1 1 
       32 82654 1 1  95 ALA HB2  H    2.196 -11.174   2.002 1.00 . A A .   93 ALA HB2  1 1 
       32 82655 1 1  95 ALA HB3  H    2.460 -12.142   3.452 1.00 . A A .   93 ALA HB3  1 1 
       32 82656 1 1  95 ALA N    N    3.118  -9.390   3.528 1.00 . A A .   93 ALA N    1 1 
       32 82657 1 1  95 ALA O    O    6.106 -10.496   2.149 1.00 . A A .   93 ALA O    1 1 
       32 82658 1 1  96 LYS C    C    6.577  -8.291   0.506 1.00 . A A .   94 LYS C    1 1 
       32 82659 1 1  96 LYS CA   C    5.446  -9.132  -0.099 1.00 . A A .   94 LYS CA   1 1 
       32 82660 1 1  96 LYS CB   C    4.658  -8.300  -1.128 1.00 . A A .   94 LYS CB   1 1 
       32 82661 1 1  96 LYS CD   C    2.685  -8.744  -2.604 1.00 . A A .   94 LYS CD   1 1 
       32 82662 1 1  96 LYS CE   C    2.328  -9.289  -3.989 1.00 . A A .   94 LYS CE   1 1 
       32 82663 1 1  96 LYS CG   C    4.085  -9.216  -2.214 1.00 . A A .   94 LYS CG   1 1 
       32 82664 1 1  96 LYS H    H    3.525  -9.305   0.926 1.00 . A A .   94 LYS H    1 1 
       32 82665 1 1  96 LYS HA   H    5.858 -10.008  -0.573 1.00 . A A .   94 LYS HA   1 1 
       32 82666 1 1  96 LYS HB2  H    3.848  -7.782  -0.631 1.00 . A A .   94 LYS HB2  1 1 
       32 82667 1 1  96 LYS HB3  H    5.318  -7.580  -1.584 1.00 . A A .   94 LYS HB3  1 1 
       32 82668 1 1  96 LYS HD2  H    1.969  -9.100  -1.879 1.00 . A A .   94 LYS HD2  1 1 
       32 82669 1 1  96 LYS HD3  H    2.667  -7.665  -2.630 1.00 . A A .   94 LYS HD3  1 1 
       32 82670 1 1  96 LYS HE2  H    1.347  -8.940  -4.286 1.00 . A A .   94 LYS HE2  1 1 
       32 82671 1 1  96 LYS HE3  H    3.070  -8.993  -4.714 1.00 . A A .   94 LYS HE3  1 1 
       32 82672 1 1  96 LYS HG2  H    4.727  -9.182  -3.085 1.00 . A A .   94 LYS HG2  1 1 
       32 82673 1 1  96 LYS HG3  H    4.033 -10.229  -1.843 1.00 . A A .   94 LYS HG3  1 1 
       32 82674 1 1  96 LYS HZ1  H    1.959 -11.211  -4.697 1.00 . A A .   94 LYS HZ1  1 1 
       32 82675 1 1  96 LYS HZ2  H    1.729 -11.032  -3.023 1.00 . A A .   94 LYS HZ2  1 1 
       32 82676 1 1  96 LYS HZ3  H    3.301 -11.100  -3.665 1.00 . A A .   94 LYS HZ3  1 1 
       32 82677 1 1  96 LYS N    N    4.480  -9.541   0.989 1.00 . A A .   94 LYS N    1 1 
       32 82678 1 1  96 LYS NZ   N    2.329 -10.770  -3.831 1.00 . A A .   94 LYS NZ   1 1 
       32 82679 1 1  96 LYS O    O    7.734  -8.481   0.176 1.00 . A A .   94 LYS O    1 1 
       32 82680 1 1  97 TRP C    C    8.314  -7.490   2.810 1.00 . A A .   95 TRP C    1 1 
       32 82681 1 1  97 TRP CA   C    7.357  -6.564   2.037 1.00 . A A .   95 TRP CA   1 1 
       32 82682 1 1  97 TRP CB   C    6.683  -5.561   2.996 1.00 . A A .   95 TRP CB   1 1 
       32 82683 1 1  97 TRP CD1  C    7.097  -3.706   1.301 1.00 . A A .   95 TRP CD1  1 1 
       32 82684 1 1  97 TRP CD2  C    5.194  -3.411   2.465 1.00 . A A .   95 TRP CD2  1 1 
       32 82685 1 1  97 TRP CE2  C    5.299  -2.321   1.569 1.00 . A A .   95 TRP CE2  1 1 
       32 82686 1 1  97 TRP CE3  C    4.077  -3.461   3.318 1.00 . A A .   95 TRP CE3  1 1 
       32 82687 1 1  97 TRP CG   C    6.348  -4.284   2.275 1.00 . A A .   95 TRP CG   1 1 
       32 82688 1 1  97 TRP CH2  C    3.230  -1.381   2.373 1.00 . A A .   95 TRP CH2  1 1 
       32 82689 1 1  97 TRP CZ2  C    4.333  -1.317   1.520 1.00 . A A .   95 TRP CZ2  1 1 
       32 82690 1 1  97 TRP CZ3  C    3.101  -2.451   3.272 1.00 . A A .   95 TRP CZ3  1 1 
       32 82691 1 1  97 TRP H    H    5.320  -7.256   1.676 1.00 . A A .   95 TRP H    1 1 
       32 82692 1 1  97 TRP HA   H    7.902  -6.037   1.276 1.00 . A A .   95 TRP HA   1 1 
       32 82693 1 1  97 TRP HB2  H    5.776  -5.996   3.388 1.00 . A A .   95 TRP HB2  1 1 
       32 82694 1 1  97 TRP HB3  H    7.356  -5.343   3.814 1.00 . A A .   95 TRP HB3  1 1 
       32 82695 1 1  97 TRP HD1  H    8.026  -4.092   0.912 1.00 . A A .   95 TRP HD1  1 1 
       32 82696 1 1  97 TRP HE1  H    6.809  -1.945   0.184 1.00 . A A .   95 TRP HE1  1 1 
       32 82697 1 1  97 TRP HE3  H    3.968  -4.281   4.013 1.00 . A A .   95 TRP HE3  1 1 
       32 82698 1 1  97 TRP HH2  H    2.479  -0.607   2.342 1.00 . A A .   95 TRP HH2  1 1 
       32 82699 1 1  97 TRP HZ2  H    4.437  -0.495   0.826 1.00 . A A .   95 TRP HZ2  1 1 
       32 82700 1 1  97 TRP HZ3  H    2.248  -2.498   3.931 1.00 . A A .   95 TRP HZ3  1 1 
       32 82701 1 1  97 TRP N    N    6.262  -7.381   1.407 1.00 . A A .   95 TRP N    1 1 
       32 82702 1 1  97 TRP NE1  N    6.473  -2.548   0.881 1.00 . A A .   95 TRP NE1  1 1 
       32 82703 1 1  97 TRP O    O    9.498  -7.218   2.899 1.00 . A A .   95 TRP O    1 1 
       32 82704 1 1  98 ARG C    C    9.156 -10.719   3.209 1.00 . A A .   96 ARG C    1 1 
       32 82705 1 1  98 ARG CA   C    8.740  -9.524   4.097 1.00 . A A .   96 ARG CA   1 1 
       32 82706 1 1  98 ARG CB   C    7.936 -10.019   5.307 1.00 . A A .   96 ARG CB   1 1 
       32 82707 1 1  98 ARG CD   C    6.638  -8.889   7.135 1.00 . A A .   96 ARG CD   1 1 
       32 82708 1 1  98 ARG CG   C    7.999  -8.978   6.430 1.00 . A A .   96 ARG CG   1 1 
       32 82709 1 1  98 ARG CZ   C    6.987 -10.607   8.866 1.00 . A A .   96 ARG CZ   1 1 
       32 82710 1 1  98 ARG H    H    6.873  -8.810   3.267 1.00 . A A .   96 ARG H    1 1 
       32 82711 1 1  98 ARG HA   H    9.615  -8.994   4.436 1.00 . A A .   96 ARG HA   1 1 
       32 82712 1 1  98 ARG HB2  H    6.908 -10.174   5.016 1.00 . A A .   96 ARG HB2  1 1 
       32 82713 1 1  98 ARG HB3  H    8.356 -10.950   5.660 1.00 . A A .   96 ARG HB3  1 1 
       32 82714 1 1  98 ARG HD2  H    6.278  -7.868   7.118 1.00 . A A .   96 ARG HD2  1 1 
       32 82715 1 1  98 ARG HD3  H    5.922  -9.546   6.668 1.00 . A A .   96 ARG HD3  1 1 
       32 82716 1 1  98 ARG HE   H    7.003  -8.642   9.241 1.00 . A A .   96 ARG HE   1 1 
       32 82717 1 1  98 ARG HG2  H    8.759  -9.265   7.142 1.00 . A A .   96 ARG HG2  1 1 
       32 82718 1 1  98 ARG HG3  H    8.247  -8.013   6.012 1.00 . A A .   96 ARG HG3  1 1 
       32 82719 1 1  98 ARG HH11 H    6.677 -11.325   7.011 1.00 . A A .   96 ARG HH11 1 1 
       32 82720 1 1  98 ARG HH12 H    6.923 -12.512   8.242 1.00 . A A .   96 ARG HH12 1 1 
       32 82721 1 1  98 ARG HH21 H    7.319 -10.237  10.809 1.00 . A A .   96 ARG HH21 1 1 
       32 82722 1 1  98 ARG HH22 H    7.282 -11.910  10.361 1.00 . A A .   96 ARG HH22 1 1 
       32 82723 1 1  98 ARG N    N    7.826  -8.592   3.356 1.00 . A A .   96 ARG N    1 1 
       32 82724 1 1  98 ARG NE   N    6.896  -9.325   8.544 1.00 . A A .   96 ARG NE   1 1 
       32 82725 1 1  98 ARG NH1  N    6.851 -11.553   7.967 1.00 . A A .   96 ARG NH1  1 1 
       32 82726 1 1  98 ARG NH2  N    7.214 -10.944  10.110 1.00 . A A .   96 ARG NH2  1 1 
       32 82727 1 1  98 ARG O    O    9.550 -11.752   3.719 1.00 . A A .   96 ARG O    1 1 
       32 82728 1 1  99 LYS C    C   10.917 -11.466   0.448 1.00 . A A .   97 LYS C    1 1 
       32 82729 1 1  99 LYS CA   C    9.515 -11.738   1.012 1.00 . A A .   97 LYS CA   1 1 
       32 82730 1 1  99 LYS CB   C    8.490 -11.784  -0.129 1.00 . A A .   97 LYS CB   1 1 
       32 82731 1 1  99 LYS CD   C    7.816 -14.127   0.424 1.00 . A A .   97 LYS CD   1 1 
       32 82732 1 1  99 LYS CE   C    6.674 -15.103   0.133 1.00 . A A .   97 LYS CE   1 1 
       32 82733 1 1  99 LYS CG   C    7.321 -12.691   0.235 1.00 . A A .   97 LYS CG   1 1 
       32 82734 1 1  99 LYS H    H    8.792  -9.755   1.480 1.00 . A A .   97 LYS H    1 1 
       32 82735 1 1  99 LYS HA   H    9.500 -12.665   1.564 1.00 . A A .   97 LYS HA   1 1 
       32 82736 1 1  99 LYS HB2  H    8.119 -10.787  -0.309 1.00 . A A .   97 LYS HB2  1 1 
       32 82737 1 1  99 LYS HB3  H    8.965 -12.155  -1.025 1.00 . A A .   97 LYS HB3  1 1 
       32 82738 1 1  99 LYS HD2  H    8.634 -14.317  -0.256 1.00 . A A .   97 LYS HD2  1 1 
       32 82739 1 1  99 LYS HD3  H    8.152 -14.262   1.441 1.00 . A A .   97 LYS HD3  1 1 
       32 82740 1 1  99 LYS HE2  H    6.790 -16.002   0.723 1.00 . A A .   97 LYS HE2  1 1 
       32 82741 1 1  99 LYS HE3  H    5.721 -14.638   0.335 1.00 . A A .   97 LYS HE3  1 1 
       32 82742 1 1  99 LYS HG2  H    6.864 -12.341   1.148 1.00 . A A .   97 LYS HG2  1 1 
       32 82743 1 1  99 LYS HG3  H    6.597 -12.664  -0.566 1.00 . A A .   97 LYS HG3  1 1 
       32 82744 1 1  99 LYS HZ1  H    7.772 -15.683  -1.536 1.00 . A A .   97 LYS HZ1  1 1 
       32 82745 1 1  99 LYS HZ2  H    6.535 -14.569  -1.873 1.00 . A A .   97 LYS HZ2  1 1 
       32 82746 1 1  99 LYS HZ3  H    6.156 -16.195  -1.561 1.00 . A A .   97 LYS HZ3  1 1 
       32 82747 1 1  99 LYS N    N    9.095 -10.596   1.892 1.00 . A A .   97 LYS N    1 1 
       32 82748 1 1  99 LYS NZ   N    6.793 -15.411  -1.319 1.00 . A A .   97 LYS NZ   1 1 
       32 82749 1 1  99 LYS O    O   11.550 -10.492   0.809 1.00 . A A .   97 LYS O    1 1 
       32 82750 1 1 100 THR C    C   12.621 -11.476  -2.438 1.00 . A A .   98 THR C    1 1 
       32 82751 1 1 100 THR CA   C   12.763 -12.061  -1.027 1.00 . A A .   98 THR CA   1 1 
       32 82752 1 1 100 THR CB   C   13.458 -13.427  -1.071 1.00 . A A .   98 THR CB   1 1 
       32 82753 1 1 100 THR CG2  C   14.897 -13.255  -1.560 1.00 . A A .   98 THR CG2  1 1 
       32 82754 1 1 100 THR H    H   10.880 -13.084  -0.736 1.00 . A A .   98 THR H    1 1 
       32 82755 1 1 100 THR HA   H   13.321 -11.381  -0.401 1.00 . A A .   98 THR HA   1 1 
       32 82756 1 1 100 THR HB   H   12.928 -14.079  -1.749 1.00 . A A .   98 THR HB   1 1 
       32 82757 1 1 100 THR HG1  H   12.604 -14.400   0.380 1.00 . A A .   98 THR HG1  1 1 
       32 82758 1 1 100 THR HG21 H   14.910 -12.594  -2.415 1.00 . A A .   98 THR HG21 1 1 
       32 82759 1 1 100 THR HG22 H   15.299 -14.216  -1.843 1.00 . A A .   98 THR HG22 1 1 
       32 82760 1 1 100 THR HG23 H   15.498 -12.831  -0.769 1.00 . A A .   98 THR HG23 1 1 
       32 82761 1 1 100 THR N    N   11.407 -12.305  -0.444 1.00 . A A .   98 THR N    1 1 
       32 82762 1 1 100 THR O    O   11.920 -12.022  -3.271 1.00 . A A .   98 THR O    1 1 
       32 82763 1 1 100 THR OG1  O   13.462 -13.997   0.229 1.00 . A A .   98 THR OG1  1 1 
       32 82764 1 1 101 GLY C    C   12.136  -8.573  -4.052 1.00 . A A .   99 GLY C    1 1 
       32 82765 1 1 101 GLY CA   C   13.149  -9.740  -4.064 1.00 . A A .   99 GLY CA   1 1 
       32 82766 1 1 101 GLY H    H   13.820  -9.927  -2.027 1.00 . A A .   99 GLY H    1 1 
       32 82767 1 1 101 GLY HA2  H   14.118  -9.368  -4.367 1.00 . A A .   99 GLY HA2  1 1 
       32 82768 1 1 101 GLY HA3  H   12.820 -10.486  -4.770 1.00 . A A .   99 GLY HA3  1 1 
       32 82769 1 1 101 GLY N    N   13.266 -10.362  -2.712 1.00 . A A .   99 GLY N    1 1 
       32 82770 1 1 101 GLY O    O   11.794  -8.056  -5.100 1.00 . A A .   99 GLY O    1 1 
       32 82771 1 1 102 TYR C    C   11.319  -5.754  -2.256 1.00 . A A .  100 TYR C    1 1 
       32 82772 1 1 102 TYR CA   C   10.673  -7.003  -2.879 1.00 . A A .  100 TYR CA   1 1 
       32 82773 1 1 102 TYR CB   C    9.505  -7.481  -2.013 1.00 . A A .  100 TYR CB   1 1 
       32 82774 1 1 102 TYR CD1  C    7.781  -7.919  -3.801 1.00 . A A .  100 TYR CD1  1 1 
       32 82775 1 1 102 TYR CD2  C    8.650  -9.787  -2.529 1.00 . A A .  100 TYR CD2  1 1 
       32 82776 1 1 102 TYR CE1  C    6.961  -8.793  -4.525 1.00 . A A .  100 TYR CE1  1 1 
       32 82777 1 1 102 TYR CE2  C    7.830 -10.662  -3.247 1.00 . A A .  100 TYR CE2  1 1 
       32 82778 1 1 102 TYR CG   C    8.626  -8.418  -2.805 1.00 . A A .  100 TYR CG   1 1 
       32 82779 1 1 102 TYR CZ   C    6.984 -10.166  -4.247 1.00 . A A .  100 TYR CZ   1 1 
       32 82780 1 1 102 TYR H    H   11.925  -8.547  -2.048 1.00 . A A .  100 TYR H    1 1 
       32 82781 1 1 102 TYR HA   H   10.329  -6.789  -3.879 1.00 . A A .  100 TYR HA   1 1 
       32 82782 1 1 102 TYR HB2  H    9.889  -7.997  -1.146 1.00 . A A .  100 TYR HB2  1 1 
       32 82783 1 1 102 TYR HB3  H    8.923  -6.628  -1.695 1.00 . A A .  100 TYR HB3  1 1 
       32 82784 1 1 102 TYR HD1  H    7.763  -6.860  -4.014 1.00 . A A .  100 TYR HD1  1 1 
       32 82785 1 1 102 TYR HD2  H    9.305 -10.169  -1.763 1.00 . A A .  100 TYR HD2  1 1 
       32 82786 1 1 102 TYR HE1  H    6.309  -8.409  -5.295 1.00 . A A .  100 TYR HE1  1 1 
       32 82787 1 1 102 TYR HE2  H    7.848 -11.720  -3.028 1.00 . A A .  100 TYR HE2  1 1 
       32 82788 1 1 102 TYR HH   H    6.729 -11.530  -5.557 1.00 . A A .  100 TYR HH   1 1 
       32 82789 1 1 102 TYR N    N   11.651  -8.138  -2.896 1.00 . A A .  100 TYR N    1 1 
       32 82790 1 1 102 TYR O    O   10.741  -5.125  -1.387 1.00 . A A .  100 TYR O    1 1 
       32 82791 1 1 102 TYR OH   O    6.174 -11.028  -4.957 1.00 . A A .  100 TYR OH   1 1 
       32 82792 1 1 103 GLU C    C   12.276  -2.925  -2.323 1.00 . A A .  101 GLU C    1 1 
       32 82793 1 1 103 GLU CA   C   13.164  -4.159  -2.096 1.00 . A A .  101 GLU CA   1 1 
       32 82794 1 1 103 GLU CB   C   14.511  -3.979  -2.817 1.00 . A A .  101 GLU CB   1 1 
       32 82795 1 1 103 GLU CD   C   16.937  -3.732  -2.273 1.00 . A A .  101 GLU CD   1 1 
       32 82796 1 1 103 GLU CG   C   15.518  -3.338  -1.860 1.00 . A A .  101 GLU CG   1 1 
       32 82797 1 1 103 GLU H    H   12.959  -5.904  -3.395 1.00 . A A .  101 GLU H    1 1 
       32 82798 1 1 103 GLU HA   H   13.332  -4.305  -1.040 1.00 . A A .  101 GLU HA   1 1 
       32 82799 1 1 103 GLU HB2  H   14.881  -4.941  -3.138 1.00 . A A .  101 GLU HB2  1 1 
       32 82800 1 1 103 GLU HB3  H   14.377  -3.339  -3.676 1.00 . A A .  101 GLU HB3  1 1 
       32 82801 1 1 103 GLU HG2  H   15.416  -2.263  -1.898 1.00 . A A .  101 GLU HG2  1 1 
       32 82802 1 1 103 GLU HG3  H   15.329  -3.682  -0.855 1.00 . A A .  101 GLU HG3  1 1 
       32 82803 1 1 103 GLU N    N   12.507  -5.384  -2.688 1.00 . A A .  101 GLU N    1 1 
       32 82804 1 1 103 GLU O    O   12.168  -2.072  -1.461 1.00 . A A .  101 GLU O    1 1 
       32 82805 1 1 103 GLU OE1  O   17.245  -4.911  -2.210 1.00 . A A .  101 GLU OE1  1 1 
       32 82806 1 1 103 GLU OE2  O   17.692  -2.848  -2.644 1.00 . A A .  101 GLU OE2  1 1 
       32 82807 1 1 104 LYS C    C    9.331  -2.100  -4.054 1.00 . A A .  102 LYS C    1 1 
       32 82808 1 1 104 LYS CA   C   10.764  -1.639  -3.741 1.00 . A A .  102 LYS CA   1 1 
       32 82809 1 1 104 LYS CB   C   11.391  -0.960  -4.960 1.00 . A A .  102 LYS CB   1 1 
       32 82810 1 1 104 LYS CD   C   12.499   1.303  -4.940 1.00 . A A .  102 LYS CD   1 1 
       32 82811 1 1 104 LYS CE   C   13.794   1.794  -5.596 1.00 . A A .  102 LYS CE   1 1 
       32 82812 1 1 104 LYS CG   C   12.641  -0.173  -4.535 1.00 . A A .  102 LYS CG   1 1 
       32 82813 1 1 104 LYS H    H   11.734  -3.512  -4.160 1.00 . A A .  102 LYS H    1 1 
       32 82814 1 1 104 LYS HA   H   10.770  -0.966  -2.899 1.00 . A A .  102 LYS HA   1 1 
       32 82815 1 1 104 LYS HB2  H   11.671  -1.713  -5.684 1.00 . A A .  102 LYS HB2  1 1 
       32 82816 1 1 104 LYS HB3  H   10.672  -0.286  -5.403 1.00 . A A .  102 LYS HB3  1 1 
       32 82817 1 1 104 LYS HD2  H   11.682   1.408  -5.640 1.00 . A A .  102 LYS HD2  1 1 
       32 82818 1 1 104 LYS HD3  H   12.296   1.897  -4.062 1.00 . A A .  102 LYS HD3  1 1 
       32 82819 1 1 104 LYS HE2  H   14.415   0.955  -5.878 1.00 . A A .  102 LYS HE2  1 1 
       32 82820 1 1 104 LYS HE3  H   13.570   2.404  -6.457 1.00 . A A .  102 LYS HE3  1 1 
       32 82821 1 1 104 LYS HG2  H   12.764  -0.238  -3.463 1.00 . A A .  102 LYS HG2  1 1 
       32 82822 1 1 104 LYS HG3  H   13.509  -0.598  -5.017 1.00 . A A .  102 LYS HG3  1 1 
       32 82823 1 1 104 LYS HZ1  H   14.785   2.000  -3.776 1.00 . A A .  102 LYS HZ1  1 1 
       32 82824 1 1 104 LYS HZ2  H   13.802   3.323  -4.183 1.00 . A A .  102 LYS HZ2  1 1 
       32 82825 1 1 104 LYS HZ3  H   15.291   3.097  -4.966 1.00 . A A .  102 LYS HZ3  1 1 
       32 82826 1 1 104 LYS N    N   11.638  -2.819  -3.472 1.00 . A A .  102 LYS N    1 1 
       32 82827 1 1 104 LYS NZ   N   14.469   2.616  -4.552 1.00 . A A .  102 LYS NZ   1 1 
       32 82828 1 1 104 LYS O    O    9.110  -2.854  -4.983 1.00 . A A .  102 LYS O    1 1 
       32 82829 1 1 105 LEU C    C    5.953  -1.020  -3.022 1.00 . A A .  103 LEU C    1 1 
       32 82830 1 1 105 LEU CA   C    6.943  -2.088  -3.547 1.00 . A A .  103 LEU CA   1 1 
       32 82831 1 1 105 LEU CB   C    6.813  -3.433  -2.795 1.00 . A A .  103 LEU CB   1 1 
       32 82832 1 1 105 LEU CD1  C    4.556  -3.866  -3.806 1.00 . A A .  103 LEU CD1  1 1 
       32 82833 1 1 105 LEU CD2  C    5.277  -5.110  -1.754 1.00 . A A .  103 LEU CD2  1 1 
       32 82834 1 1 105 LEU CG   C    5.344  -3.773  -2.496 1.00 . A A .  103 LEU CG   1 1 
       32 82835 1 1 105 LEU H    H    8.548  -1.056  -2.534 1.00 . A A .  103 LEU H    1 1 
       32 82836 1 1 105 LEU HA   H    6.793  -2.245  -4.604 1.00 . A A .  103 LEU HA   1 1 
       32 82837 1 1 105 LEU HB2  H    7.233  -4.218  -3.407 1.00 . A A .  103 LEU HB2  1 1 
       32 82838 1 1 105 LEU HB3  H    7.361  -3.373  -1.866 1.00 . A A .  103 LEU HB3  1 1 
       32 82839 1 1 105 LEU HD11 H    3.962  -4.768  -3.813 1.00 . A A .  103 LEU HD11 1 1 
       32 82840 1 1 105 LEU HD12 H    5.239  -3.878  -4.643 1.00 . A A .  103 LEU HD12 1 1 
       32 82841 1 1 105 LEU HD13 H    3.907  -3.010  -3.890 1.00 . A A .  103 LEU HD13 1 1 
       32 82842 1 1 105 LEU HD21 H    5.312  -4.932  -0.689 1.00 . A A .  103 LEU HD21 1 1 
       32 82843 1 1 105 LEU HD22 H    6.117  -5.725  -2.044 1.00 . A A .  103 LEU HD22 1 1 
       32 82844 1 1 105 LEU HD23 H    4.357  -5.615  -2.006 1.00 . A A .  103 LEU HD23 1 1 
       32 82845 1 1 105 LEU HG   H    4.918  -2.997  -1.878 1.00 . A A .  103 LEU HG   1 1 
       32 82846 1 1 105 LEU N    N    8.355  -1.660  -3.285 1.00 . A A .  103 LEU N    1 1 
       32 82847 1 1 105 LEU O    O    6.065  -0.568  -1.898 1.00 . A A .  103 LEU O    1 1 
       32 82848 1 1 106 CYS C    C    2.602  -0.183  -3.111 1.00 . A A .  104 CYS C    1 1 
       32 82849 1 1 106 CYS CA   C    4.006   0.414  -3.359 1.00 . A A .  104 CYS CA   1 1 
       32 82850 1 1 106 CYS CB   C    3.991   1.525  -4.425 1.00 . A A .  104 CYS CB   1 1 
       32 82851 1 1 106 CYS H    H    4.916  -0.993  -4.728 1.00 . A A .  104 CYS H    1 1 
       32 82852 1 1 106 CYS HA   H    4.367   0.833  -2.432 1.00 . A A .  104 CYS HA   1 1 
       32 82853 1 1 106 CYS HB2  H    3.324   2.311  -4.107 1.00 . A A .  104 CYS HB2  1 1 
       32 82854 1 1 106 CYS HB3  H    4.989   1.925  -4.512 1.00 . A A .  104 CYS HB3  1 1 
       32 82855 1 1 106 CYS N    N    4.987  -0.619  -3.828 1.00 . A A .  104 CYS N    1 1 
       32 82856 1 1 106 CYS O    O    1.941   0.211  -2.173 1.00 . A A .  104 CYS O    1 1 
       32 82857 1 1 106 CYS SG   S    3.457   0.917  -6.050 1.00 . A A .  104 CYS SG   1 1 
       32 82858 1 1 107 CYS C    C    0.786  -3.234  -3.898 1.00 . A A .  105 CYS C    1 1 
       32 82859 1 1 107 CYS CA   C    0.770  -1.716  -3.634 1.00 . A A .  105 CYS CA   1 1 
       32 82860 1 1 107 CYS CB   C   -0.222  -1.057  -4.605 1.00 . A A .  105 CYS CB   1 1 
       32 82861 1 1 107 CYS H    H    2.662  -1.455  -4.661 1.00 . A A .  105 CYS H    1 1 
       32 82862 1 1 107 CYS HA   H    0.474  -1.518  -2.616 1.00 . A A .  105 CYS HA   1 1 
       32 82863 1 1 107 CYS HB2  H   -0.102  -1.504  -5.563 1.00 . A A .  105 CYS HB2  1 1 
       32 82864 1 1 107 CYS HB3  H   -1.228  -1.246  -4.257 1.00 . A A .  105 CYS HB3  1 1 
       32 82865 1 1 107 CYS N    N    2.132  -1.128  -3.905 1.00 . A A .  105 CYS N    1 1 
       32 82866 1 1 107 CYS O    O    1.834  -3.822  -4.081 1.00 . A A .  105 CYS O    1 1 
       32 82867 1 1 107 CYS SG   S    0.031   0.736  -4.743 1.00 . A A .  105 CYS SG   1 1 
       32 82868 1 1 108 LEU C    C   -0.688  -5.624  -5.693 1.00 . A A .  106 LEU C    1 1 
       32 82869 1 1 108 LEU CA   C   -0.398  -5.357  -4.205 1.00 . A A .  106 LEU CA   1 1 
       32 82870 1 1 108 LEU CB   C   -1.514  -5.931  -3.326 1.00 . A A .  106 LEU CB   1 1 
       32 82871 1 1 108 LEU CD1  C   -2.120  -6.750  -1.054 1.00 . A A .  106 LEU CD1  1 1 
       32 82872 1 1 108 LEU CD2  C    0.138  -7.295  -2.007 1.00 . A A .  106 LEU CD2  1 1 
       32 82873 1 1 108 LEU CG   C   -0.974  -6.233  -1.926 1.00 . A A .  106 LEU CG   1 1 
       32 82874 1 1 108 LEU H    H   -1.213  -3.386  -3.793 1.00 . A A .  106 LEU H    1 1 
       32 82875 1 1 108 LEU HA   H    0.549  -5.797  -3.932 1.00 . A A .  106 LEU HA   1 1 
       32 82876 1 1 108 LEU HB2  H   -2.317  -5.212  -3.252 1.00 . A A .  106 LEU HB2  1 1 
       32 82877 1 1 108 LEU HB3  H   -1.887  -6.842  -3.770 1.00 . A A .  106 LEU HB3  1 1 
       32 82878 1 1 108 LEU HD11 H   -2.377  -7.754  -1.356 1.00 . A A .  106 LEU HD11 1 1 
       32 82879 1 1 108 LEU HD12 H   -2.979  -6.107  -1.172 1.00 . A A .  106 LEU HD12 1 1 
       32 82880 1 1 108 LEU HD13 H   -1.813  -6.752  -0.021 1.00 . A A .  106 LEU HD13 1 1 
       32 82881 1 1 108 LEU HD21 H   -0.056  -8.082  -1.293 1.00 . A A .  106 LEU HD21 1 1 
       32 82882 1 1 108 LEU HD22 H    1.092  -6.836  -1.783 1.00 . A A .  106 LEU HD22 1 1 
       32 82883 1 1 108 LEU HD23 H    0.170  -7.714  -3.003 1.00 . A A .  106 LEU HD23 1 1 
       32 82884 1 1 108 LEU HG   H   -0.578  -5.327  -1.494 1.00 . A A .  106 LEU HG   1 1 
       32 82885 1 1 108 LEU N    N   -0.370  -3.876  -3.934 1.00 . A A .  106 LEU N    1 1 
       32 82886 1 1 108 LEU O    O   -0.101  -6.508  -6.287 1.00 . A A .  106 LEU O    1 1 
       32 82887 1 1 109 ARG C    C   -1.083  -3.991  -8.607 1.00 . A A .  107 ARG C    1 1 
       32 82888 1 1 109 ARG CA   C   -1.838  -5.057  -7.780 1.00 . A A .  107 ARG CA   1 1 
       32 82889 1 1 109 ARG CB   C   -3.353  -4.894  -7.945 1.00 . A A .  107 ARG CB   1 1 
       32 82890 1 1 109 ARG CD   C   -5.151  -5.179  -9.661 1.00 . A A .  107 ARG CD   1 1 
       32 82891 1 1 109 ARG CG   C   -3.833  -5.744  -9.124 1.00 . A A .  107 ARG CG   1 1 
       32 82892 1 1 109 ARG CZ   C   -6.556  -7.083  -8.993 1.00 . A A .  107 ARG CZ   1 1 
       32 82893 1 1 109 ARG H    H   -2.008  -4.119  -5.835 1.00 . A A .  107 ARG H    1 1 
       32 82894 1 1 109 ARG HA   H   -1.537  -6.049  -8.080 1.00 . A A .  107 ARG HA   1 1 
       32 82895 1 1 109 ARG HB2  H   -3.850  -5.217  -7.042 1.00 . A A .  107 ARG HB2  1 1 
       32 82896 1 1 109 ARG HB3  H   -3.586  -3.857  -8.134 1.00 . A A .  107 ARG HB3  1 1 
       32 82897 1 1 109 ARG HD2  H   -5.627  -4.561  -8.912 1.00 . A A .  107 ARG HD2  1 1 
       32 82898 1 1 109 ARG HD3  H   -4.978  -4.614 -10.563 1.00 . A A .  107 ARG HD3  1 1 
       32 82899 1 1 109 ARG HE   H   -6.122  -6.648 -10.897 1.00 . A A .  107 ARG HE   1 1 
       32 82900 1 1 109 ARG HG2  H   -3.088  -5.727  -9.906 1.00 . A A .  107 ARG HG2  1 1 
       32 82901 1 1 109 ARG HG3  H   -3.987  -6.762  -8.796 1.00 . A A .  107 ARG HG3  1 1 
       32 82902 1 1 109 ARG HH11 H   -5.852  -5.963  -7.474 1.00 . A A .  107 ARG HH11 1 1 
       32 82903 1 1 109 ARG HH12 H   -6.842  -7.305  -7.018 1.00 . A A .  107 ARG HH12 1 1 
       32 82904 1 1 109 ARG HH21 H   -7.411  -8.390 -10.251 1.00 . A A .  107 ARG HH21 1 1 
       32 82905 1 1 109 ARG HH22 H   -7.715  -8.663  -8.567 1.00 . A A .  107 ARG HH22 1 1 
       32 82906 1 1 109 ARG N    N   -1.562  -4.849  -6.316 1.00 . A A .  107 ARG N    1 1 
       32 82907 1 1 109 ARG NE   N   -5.990  -6.379  -9.962 1.00 . A A .  107 ARG NE   1 1 
       32 82908 1 1 109 ARG NH1  N   -6.403  -6.756  -7.729 1.00 . A A .  107 ARG NH1  1 1 
       32 82909 1 1 109 ARG NH2  N   -7.285  -8.128  -9.294 1.00 . A A .  107 ARG NH2  1 1 
       32 82910 1 1 109 ARG O    O   -1.539  -3.567  -9.651 1.00 . A A .  107 ARG O    1 1 
       32 82911 1 1 110 CYS C    C    2.322  -3.022  -9.044 1.00 . A A .  108 CYS C    1 1 
       32 82912 1 1 110 CYS CA   C    0.862  -2.508  -8.858 1.00 . A A .  108 CYS CA   1 1 
       32 82913 1 1 110 CYS CB   C    0.803  -1.350  -7.849 1.00 . A A .  108 CYS CB   1 1 
       32 82914 1 1 110 CYS H    H    0.415  -3.889  -7.286 1.00 . A A .  108 CYS H    1 1 
       32 82915 1 1 110 CYS HA   H    0.405  -2.230  -9.796 1.00 . A A .  108 CYS HA   1 1 
       32 82916 1 1 110 CYS HB2  H   -0.120  -1.431  -7.314 1.00 . A A .  108 CYS HB2  1 1 
       32 82917 1 1 110 CYS HB3  H    1.622  -1.453  -7.150 1.00 . A A .  108 CYS HB3  1 1 
       32 82918 1 1 110 CYS N    N    0.067  -3.549  -8.136 1.00 . A A .  108 CYS N    1 1 
       32 82919 1 1 110 CYS O    O    3.215  -2.248  -9.324 1.00 . A A .  108 CYS O    1 1 
       32 82920 1 1 110 CYS SG   S    0.849   0.305  -8.577 1.00 . A A .  108 CYS SG   1 1 
       32 82921 1 1 111 ILE C    C    3.908  -6.407  -9.302 1.00 . A A .  109 ILE C    1 1 
       32 82922 1 1 111 ILE CA   C    3.962  -4.887  -9.018 1.00 . A A .  109 ILE CA   1 1 
       32 82923 1 1 111 ILE CB   C    4.631  -4.672  -7.641 1.00 . A A .  109 ILE CB   1 1 
       32 82924 1 1 111 ILE CD1  C    4.598  -6.284  -5.690 1.00 . A A .  109 ILE CD1  1 1 
       32 82925 1 1 111 ILE CG1  C    3.761  -5.308  -6.530 1.00 . A A .  109 ILE CG1  1 1 
       32 82926 1 1 111 ILE CG2  C    4.807  -3.178  -7.358 1.00 . A A .  109 ILE CG2  1 1 
       32 82927 1 1 111 ILE H    H    1.848  -4.944  -8.649 1.00 . A A .  109 ILE H    1 1 
       32 82928 1 1 111 ILE HA   H    4.510  -4.370  -9.790 1.00 . A A .  109 ILE HA   1 1 
       32 82929 1 1 111 ILE HB   H    5.604  -5.145  -7.647 1.00 . A A .  109 ILE HB   1 1 
       32 82930 1 1 111 ILE HD11 H    4.990  -7.063  -6.327 1.00 . A A .  109 ILE HD11 1 1 
       32 82931 1 1 111 ILE HD12 H    3.974  -6.728  -4.923 1.00 . A A .  109 ILE HD12 1 1 
       32 82932 1 1 111 ILE HD13 H    5.417  -5.753  -5.224 1.00 . A A .  109 ILE HD13 1 1 
       32 82933 1 1 111 ILE HG12 H    3.368  -4.533  -5.889 1.00 . A A .  109 ILE HG12 1 1 
       32 82934 1 1 111 ILE HG13 H    2.939  -5.846  -6.980 1.00 . A A .  109 ILE HG13 1 1 
       32 82935 1 1 111 ILE HG21 H    5.185  -2.686  -8.242 1.00 . A A .  109 ILE HG21 1 1 
       32 82936 1 1 111 ILE HG22 H    5.506  -3.047  -6.545 1.00 . A A .  109 ILE HG22 1 1 
       32 82937 1 1 111 ILE HG23 H    3.854  -2.749  -7.086 1.00 . A A .  109 ILE HG23 1 1 
       32 82938 1 1 111 ILE N    N    2.570  -4.329  -8.876 1.00 . A A .  109 ILE N    1 1 
       32 82939 1 1 111 ILE O    O    4.713  -7.157  -8.779 1.00 . A A .  109 ILE O    1 1 
       32 82940 1 1 112 GLN C    C    3.337  -8.694 -11.779 1.00 . A A .  110 GLN C    1 1 
       32 82941 1 1 112 GLN CA   C    2.879  -8.352 -10.355 1.00 . A A .  110 GLN CA   1 1 
       32 82942 1 1 112 GLN CB   C    1.402  -8.714 -10.168 1.00 . A A .  110 GLN CB   1 1 
       32 82943 1 1 112 GLN CD   C   -0.188 -10.474  -9.369 1.00 . A A .  110 GLN CD   1 1 
       32 82944 1 1 112 GLN CG   C    1.291 -10.106  -9.541 1.00 . A A .  110 GLN CG   1 1 
       32 82945 1 1 112 GLN H    H    2.307  -6.266 -10.501 1.00 . A A .  110 GLN H    1 1 
       32 82946 1 1 112 GLN HA   H    3.477  -8.889  -9.635 1.00 . A A .  110 GLN HA   1 1 
       32 82947 1 1 112 GLN HB2  H    0.933  -7.988  -9.520 1.00 . A A .  110 GLN HB2  1 1 
       32 82948 1 1 112 GLN HB3  H    0.907  -8.714 -11.128 1.00 . A A .  110 GLN HB3  1 1 
       32 82949 1 1 112 GLN HE21 H   -0.627 -10.324 -11.312 1.00 . A A .  110 GLN HE21 1 1 
       32 82950 1 1 112 GLN HE22 H   -1.921 -10.758 -10.302 1.00 . A A .  110 GLN HE22 1 1 
       32 82951 1 1 112 GLN HG2  H    1.771 -10.829 -10.185 1.00 . A A .  110 GLN HG2  1 1 
       32 82952 1 1 112 GLN HG3  H    1.775 -10.106  -8.577 1.00 . A A .  110 GLN HG3  1 1 
       32 82953 1 1 112 GLN N    N    2.964  -6.875 -10.094 1.00 . A A .  110 GLN N    1 1 
       32 82954 1 1 112 GLN NE2  N   -0.976 -10.522 -10.415 1.00 . A A .  110 GLN NE2  1 1 
       32 82955 1 1 112 GLN O    O    2.650  -8.400 -12.738 1.00 . A A .  110 GLN O    1 1 
       32 82956 1 1 112 GLN OE1  O   -0.634 -10.721  -8.267 1.00 . A A .  110 GLN OE1  1 1 
       32 82957 1 1 113 LYS C    C    4.949 -11.220 -13.470 1.00 . A A .  111 LYS C    1 1 
       32 82958 1 1 113 LYS CA   C    4.974  -9.693 -13.293 1.00 . A A .  111 LYS CA   1 1 
       32 82959 1 1 113 LYS CB   C    6.411  -9.170 -13.366 1.00 . A A .  111 LYS CB   1 1 
       32 82960 1 1 113 LYS CD   C    7.948  -8.260 -15.114 1.00 . A A .  111 LYS CD   1 1 
       32 82961 1 1 113 LYS CE   C    7.181  -7.024 -15.589 1.00 . A A .  111 LYS CE   1 1 
       32 82962 1 1 113 LYS CG   C    6.959  -9.378 -14.778 1.00 . A A .  111 LYS CG   1 1 
       32 82963 1 1 113 LYS H    H    5.025  -9.567 -11.139 1.00 . A A .  111 LYS H    1 1 
       32 82964 1 1 113 LYS HA   H    4.369  -9.218 -14.048 1.00 . A A .  111 LYS HA   1 1 
       32 82965 1 1 113 LYS HB2  H    6.423  -8.116 -13.126 1.00 . A A .  111 LYS HB2  1 1 
       32 82966 1 1 113 LYS HB3  H    7.026  -9.707 -12.660 1.00 . A A .  111 LYS HB3  1 1 
       32 82967 1 1 113 LYS HD2  H    8.522  -8.012 -14.232 1.00 . A A .  111 LYS HD2  1 1 
       32 82968 1 1 113 LYS HD3  H    8.614  -8.591 -15.896 1.00 . A A .  111 LYS HD3  1 1 
       32 82969 1 1 113 LYS HE2  H    6.688  -7.228 -16.530 1.00 . A A .  111 LYS HE2  1 1 
       32 82970 1 1 113 LYS HE3  H    6.463  -6.717 -14.845 1.00 . A A .  111 LYS HE3  1 1 
       32 82971 1 1 113 LYS HG2  H    7.463 -10.333 -14.831 1.00 . A A .  111 LYS HG2  1 1 
       32 82972 1 1 113 LYS HG3  H    6.145  -9.360 -15.488 1.00 . A A .  111 LYS HG3  1 1 
       32 82973 1 1 113 LYS HZ1  H    8.993  -6.337 -16.349 1.00 . A A .  111 LYS HZ1  1 1 
       32 82974 1 1 113 LYS HZ2  H    8.592  -5.696 -14.828 1.00 . A A .  111 LYS HZ2  1 1 
       32 82975 1 1 113 LYS HZ3  H    7.799  -5.141 -16.223 1.00 . A A .  111 LYS HZ3  1 1 
       32 82976 1 1 113 LYS N    N    4.486  -9.325 -11.926 1.00 . A A .  111 LYS N    1 1 
       32 82977 1 1 113 LYS NZ   N    8.219  -5.970 -15.760 1.00 . A A .  111 LYS NZ   1 1 
       32 82978 1 1 113 LYS O    O    4.346 -11.729 -14.395 1.00 . A A .  111 LYS O    1 1 
       32 82979 1 1 114 ASN C    C    6.069 -13.891 -14.113 1.00 . A A .  112 ASN C    1 1 
       32 82980 1 1 114 ASN CA   C    5.608 -13.458 -12.710 1.00 . A A .  112 ASN CA   1 1 
       32 82981 1 1 114 ASN CB   C    4.162 -13.896 -12.461 1.00 . A A .  112 ASN CB   1 1 
       32 82982 1 1 114 ASN CG   C    4.149 -15.176 -11.615 1.00 . A A .  112 ASN CG   1 1 
       32 82983 1 1 114 ASN H    H    6.081 -11.537 -11.846 1.00 . A A .  112 ASN H    1 1 
       32 82984 1 1 114 ASN HA   H    6.254 -13.887 -11.959 1.00 . A A .  112 ASN HA   1 1 
       32 82985 1 1 114 ASN HB2  H    3.634 -13.112 -11.937 1.00 . A A .  112 ASN HB2  1 1 
       32 82986 1 1 114 ASN HB3  H    3.677 -14.087 -13.406 1.00 . A A .  112 ASN HB3  1 1 
       32 82987 1 1 114 ASN HD21 H    2.457 -15.884 -12.405 1.00 . A A .  112 ASN HD21 1 1 
       32 82988 1 1 114 ASN HD22 H    3.173 -16.862 -11.217 1.00 . A A .  112 ASN HD22 1 1 
       32 82989 1 1 114 ASN N    N    5.598 -11.962 -12.589 1.00 . A A .  112 ASN N    1 1 
       32 82990 1 1 114 ASN ND2  N    3.179 -16.045 -11.759 1.00 . A A .  112 ASN ND2  1 1 
       32 82991 1 1 114 ASN O    O    6.535 -13.080 -14.891 1.00 . A A .  112 ASN O    1 1 
       32 82992 1 1 114 ASN OD1  O    5.035 -15.390 -10.811 1.00 . A A .  112 ASN OD1  1 1 
       32 82993 1 1 115 GLU C    C    5.162 -16.158 -16.582 1.00 . A A .  113 GLU C    1 1 
       32 82994 1 1 115 GLU CA   C    6.373 -15.631 -15.796 1.00 . A A .  113 GLU CA   1 1 
       32 82995 1 1 115 GLU CB   C    7.370 -16.758 -15.527 1.00 . A A .  113 GLU CB   1 1 
       32 82996 1 1 115 GLU CD   C    9.120 -15.889 -13.969 1.00 . A A .  113 GLU CD   1 1 
       32 82997 1 1 115 GLU CG   C    8.784 -16.180 -15.433 1.00 . A A .  113 GLU CG   1 1 
       32 82998 1 1 115 GLU H    H    5.563 -15.806 -13.806 1.00 . A A .  113 GLU H    1 1 
       32 82999 1 1 115 GLU HA   H    6.855 -14.832 -16.336 1.00 . A A .  113 GLU HA   1 1 
       32 83000 1 1 115 GLU HB2  H    7.117 -17.248 -14.598 1.00 . A A .  113 GLU HB2  1 1 
       32 83001 1 1 115 GLU HB3  H    7.330 -17.474 -16.334 1.00 . A A .  113 GLU HB3  1 1 
       32 83002 1 1 115 GLU HG2  H    9.491 -16.893 -15.830 1.00 . A A .  113 GLU HG2  1 1 
       32 83003 1 1 115 GLU HG3  H    8.837 -15.264 -16.001 1.00 . A A .  113 GLU HG3  1 1 
       32 83004 1 1 115 GLU N    N    5.942 -15.161 -14.444 1.00 . A A .  113 GLU N    1 1 
       32 83005 1 1 115 GLU O    O    4.803 -17.314 -16.464 1.00 . A A .  113 GLU O    1 1 
       32 83006 1 1 115 GLU OE1  O    8.239 -15.437 -13.258 1.00 . A A .  113 GLU OE1  1 1 
       32 83007 1 1 115 GLU OE2  O   10.254 -16.125 -13.585 1.00 . A A .  113 GLU OE2  1 1 
       32 83008 1 1 116 THR C    C    3.346 -15.141 -19.557 1.00 . A A .  114 THR C    1 1 
       32 83009 1 1 116 THR CA   C    3.345 -15.788 -18.162 1.00 . A A .  114 THR CA   1 1 
       32 83010 1 1 116 THR CB   C    2.134 -15.323 -17.352 1.00 . A A .  114 THR CB   1 1 
       32 83011 1 1 116 THR CG2  C    1.750 -16.403 -16.340 1.00 . A A .  114 THR CG2  1 1 
       32 83012 1 1 116 THR H    H    4.829 -14.391 -17.464 1.00 . A A .  114 THR H    1 1 
       32 83013 1 1 116 THR HA   H    3.345 -16.864 -18.244 1.00 . A A .  114 THR HA   1 1 
       32 83014 1 1 116 THR HB   H    1.302 -15.145 -18.015 1.00 . A A .  114 THR HB   1 1 
       32 83015 1 1 116 THR HG1  H    2.416 -13.399 -17.294 1.00 . A A .  114 THR HG1  1 1 
       32 83016 1 1 116 THR HG21 H    2.639 -16.914 -16.003 1.00 . A A .  114 THR HG21 1 1 
       32 83017 1 1 116 THR HG22 H    1.083 -17.114 -16.808 1.00 . A A .  114 THR HG22 1 1 
       32 83018 1 1 116 THR HG23 H    1.254 -15.947 -15.497 1.00 . A A .  114 THR HG23 1 1 
       32 83019 1 1 116 THR N    N    4.529 -15.323 -17.380 1.00 . A A .  114 THR N    1 1 
       32 83020 1 1 116 THR O    O    4.281 -14.452 -19.920 1.00 . A A .  114 THR O    1 1 
       32 83021 1 1 116 THR OG1  O    2.460 -14.123 -16.665 1.00 . A A .  114 THR OG1  1 1 
       32 83022 1 1 117 ASN C    C    1.465 -13.415 -21.663 1.00 . A A .  115 ASN C    1 1 
       32 83023 1 1 117 ASN CA   C    2.266 -14.726 -21.707 1.00 . A A .  115 ASN CA   1 1 
       32 83024 1 1 117 ASN CB   C    1.578 -15.749 -22.620 1.00 . A A .  115 ASN CB   1 1 
       32 83025 1 1 117 ASN CG   C    2.252 -15.740 -23.998 1.00 . A A .  115 ASN CG   1 1 
       32 83026 1 1 117 ASN H    H    1.552 -15.902 -20.028 1.00 . A A .  115 ASN H    1 1 
       32 83027 1 1 117 ASN HA   H    3.269 -14.537 -22.057 1.00 . A A .  115 ASN HA   1 1 
       32 83028 1 1 117 ASN HB2  H    1.661 -16.734 -22.184 1.00 . A A .  115 ASN HB2  1 1 
       32 83029 1 1 117 ASN HB3  H    0.535 -15.490 -22.730 1.00 . A A .  115 ASN HB3  1 1 
       32 83030 1 1 117 ASN HD21 H    1.917 -13.801 -24.338 1.00 . A A .  115 ASN HD21 1 1 
       32 83031 1 1 117 ASN HD22 H    2.736 -14.627 -25.573 1.00 . A A .  115 ASN HD22 1 1 
       32 83032 1 1 117 ASN N    N    2.305 -15.348 -20.340 1.00 . A A .  115 ASN N    1 1 
       32 83033 1 1 117 ASN ND2  N    2.306 -14.630 -24.693 1.00 . A A .  115 ASN ND2  1 1 
       32 83034 1 1 117 ASN O    O    1.868 -12.423 -22.240 1.00 . A A .  115 ASN O    1 1 
       32 83035 1 1 117 ASN OD1  O    2.738 -16.758 -24.450 1.00 . A A .  115 ASN OD1  1 1 
       32 83036 1 1 118 ASN C    C   -0.775 -11.804 -19.436 1.00 . A A .  116 ASN C    1 1 
       32 83037 1 1 118 ASN CA   C   -0.472 -12.145 -20.904 1.00 . A A .  116 ASN CA   1 1 
       32 83038 1 1 118 ASN CB   C   -1.763 -12.459 -21.663 1.00 . A A .  116 ASN CB   1 1 
       32 83039 1 1 118 ASN CG   C   -2.198 -11.226 -22.464 1.00 . A A .  116 ASN CG   1 1 
       32 83040 1 1 118 ASN H    H    0.024 -14.203 -20.515 1.00 . A A .  116 ASN H    1 1 
       32 83041 1 1 118 ASN HA   H    0.049 -11.330 -21.380 1.00 . A A .  116 ASN HA   1 1 
       32 83042 1 1 118 ASN HB2  H   -1.591 -13.287 -22.337 1.00 . A A .  116 ASN HB2  1 1 
       32 83043 1 1 118 ASN HB3  H   -2.539 -12.722 -20.959 1.00 . A A .  116 ASN HB3  1 1 
       32 83044 1 1 118 ASN HD21 H   -4.153 -11.528 -22.189 1.00 . A A .  116 ASN HD21 1 1 
       32 83045 1 1 118 ASN HD22 H   -3.748 -10.162 -23.112 1.00 . A A .  116 ASN HD22 1 1 
       32 83046 1 1 118 ASN N    N    0.338 -13.397 -20.981 1.00 . A A .  116 ASN N    1 1 
       32 83047 1 1 118 ASN ND2  N   -3.472 -10.950 -22.599 1.00 . A A .  116 ASN ND2  1 1 
       32 83048 1 1 118 ASN O    O   -1.909 -11.547 -19.079 1.00 . A A .  116 ASN O    1 1 
       32 83049 1 1 118 ASN OD1  O   -1.368 -10.503 -22.978 1.00 . A A .  116 ASN OD1  1 1 
       32 83050 1 1 119 GLY C    C   -0.471 -10.021 -17.014 1.00 . A A .  117 GLY C    1 1 
       32 83051 1 1 119 GLY CA   C   -0.012 -11.480 -17.143 1.00 . A A .  117 GLY CA   1 1 
       32 83052 1 1 119 GLY H    H    1.140 -12.014 -18.883 1.00 . A A .  117 GLY H    1 1 
       32 83053 1 1 119 GLY HA2  H   -0.775 -12.136 -16.750 1.00 . A A .  117 GLY HA2  1 1 
       32 83054 1 1 119 GLY HA3  H    0.902 -11.617 -16.586 1.00 . A A .  117 GLY HA3  1 1 
       32 83055 1 1 119 GLY N    N    0.229 -11.803 -18.581 1.00 . A A .  117 GLY N    1 1 
       32 83056 1 1 119 GLY O    O   -0.866  -9.406 -17.986 1.00 . A A .  117 GLY O    1 1 
       32 83057 1 1 120 SER C    C    0.014  -7.336 -14.599 1.00 . A A .  118 SER C    1 1 
       32 83058 1 1 120 SER CA   C   -0.862  -8.041 -15.647 1.00 . A A .  118 SER CA   1 1 
       32 83059 1 1 120 SER CB   C   -2.308  -8.133 -15.161 1.00 . A A .  118 SER CB   1 1 
       32 83060 1 1 120 SER H    H   -0.104  -9.966 -15.043 1.00 . A A .  118 SER H    1 1 
       32 83061 1 1 120 SER HA   H   -0.823  -7.516 -16.588 1.00 . A A .  118 SER HA   1 1 
       32 83062 1 1 120 SER HB2  H   -2.373  -8.832 -14.345 1.00 . A A .  118 SER HB2  1 1 
       32 83063 1 1 120 SER HB3  H   -2.636  -7.158 -14.824 1.00 . A A .  118 SER HB3  1 1 
       32 83064 1 1 120 SER HG   H   -4.039  -8.620 -15.907 1.00 . A A .  118 SER HG   1 1 
       32 83065 1 1 120 SER N    N   -0.424  -9.459 -15.822 1.00 . A A .  118 SER N    1 1 
       32 83066 1 1 120 SER O    O   -0.178  -7.512 -13.410 1.00 . A A .  118 SER O    1 1 
       32 83067 1 1 120 SER OG   O   -3.134  -8.582 -16.228 1.00 . A A .  118 SER OG   1 1 
       32 83068 1 1 121 THR C    C    1.702  -4.307 -14.216 1.00 . A A .  119 THR C    1 1 
       32 83069 1 1 121 THR CA   C    1.844  -5.824 -14.045 1.00 . A A .  119 THR CA   1 1 
       32 83070 1 1 121 THR CB   C    3.274  -6.252 -14.389 1.00 . A A .  119 THR CB   1 1 
       32 83071 1 1 121 THR CG2  C    4.164  -6.152 -13.141 1.00 . A A .  119 THR CG2  1 1 
       32 83072 1 1 121 THR H    H    1.112  -6.399 -15.988 1.00 . A A .  119 THR H    1 1 
       32 83073 1 1 121 THR HA   H    1.602  -6.118 -13.036 1.00 . A A .  119 THR HA   1 1 
       32 83074 1 1 121 THR HB   H    3.667  -5.598 -15.154 1.00 . A A .  119 THR HB   1 1 
       32 83075 1 1 121 THR HG1  H    3.135  -7.568 -15.820 1.00 . A A .  119 THR HG1  1 1 
       32 83076 1 1 121 THR HG21 H    4.835  -5.313 -13.245 1.00 . A A .  119 THR HG21 1 1 
       32 83077 1 1 121 THR HG22 H    4.739  -7.059 -13.037 1.00 . A A .  119 THR HG22 1 1 
       32 83078 1 1 121 THR HG23 H    3.550  -6.013 -12.262 1.00 . A A .  119 THR HG23 1 1 
       32 83079 1 1 121 THR N    N    0.970  -6.536 -15.026 1.00 . A A .  119 THR N    1 1 
       32 83080 1 1 121 THR O    O    1.075  -3.844 -15.151 1.00 . A A .  119 THR O    1 1 
       32 83081 1 1 121 THR OG1  O    3.268  -7.591 -14.869 1.00 . A A .  119 THR OG1  1 1 
       32 83082 1 1 122 CYS C    C    3.537  -1.509 -14.023 1.00 . A A .  120 CYS C    1 1 
       32 83083 1 1 122 CYS CA   C    2.204  -2.045 -13.478 1.00 . A A .  120 CYS CA   1 1 
       32 83084 1 1 122 CYS CB   C    1.936  -1.503 -12.076 1.00 . A A .  120 CYS CB   1 1 
       32 83085 1 1 122 CYS H    H    2.814  -3.919 -12.596 1.00 . A A .  120 CYS H    1 1 
       32 83086 1 1 122 CYS HA   H    1.391  -1.777 -14.137 1.00 . A A .  120 CYS HA   1 1 
       32 83087 1 1 122 CYS HB2  H    1.060  -1.982 -11.665 1.00 . A A .  120 CYS HB2  1 1 
       32 83088 1 1 122 CYS HB3  H    2.786  -1.697 -11.440 1.00 . A A .  120 CYS HB3  1 1 
       32 83089 1 1 122 CYS N    N    2.295  -3.528 -13.336 1.00 . A A .  120 CYS N    1 1 
       32 83090 1 1 122 CYS O    O    4.567  -2.136 -13.857 1.00 . A A .  120 CYS O    1 1 
       32 83091 1 1 122 CYS SG   S    1.657   0.276 -12.184 1.00 . A A .  120 CYS SG   1 1 
       32 83092 1 1 123 ILE C    C    5.740   0.678 -14.103 1.00 . A A .  121 ILE C    1 1 
       32 83093 1 1 123 ILE CA   C    4.828   0.170 -15.235 1.00 . A A .  121 ILE CA   1 1 
       32 83094 1 1 123 ILE CB   C    4.446   1.301 -16.220 1.00 . A A .  121 ILE CB   1 1 
       32 83095 1 1 123 ILE CD1  C    6.764   2.381 -16.282 1.00 . A A .  121 ILE CD1  1 1 
       32 83096 1 1 123 ILE CG1  C    5.663   1.675 -17.095 1.00 . A A .  121 ILE CG1  1 1 
       32 83097 1 1 123 ILE CG2  C    3.918   2.535 -15.469 1.00 . A A .  121 ILE CG2  1 1 
       32 83098 1 1 123 ILE H    H    2.690   0.124 -14.814 1.00 . A A .  121 ILE H    1 1 
       32 83099 1 1 123 ILE HA   H    5.335  -0.614 -15.776 1.00 . A A .  121 ILE HA   1 1 
       32 83100 1 1 123 ILE HB   H    3.657   0.937 -16.864 1.00 . A A .  121 ILE HB   1 1 
       32 83101 1 1 123 ILE HD11 H    7.527   1.666 -16.016 1.00 . A A .  121 ILE HD11 1 1 
       32 83102 1 1 123 ILE HD12 H    6.345   2.811 -15.381 1.00 . A A .  121 ILE HD12 1 1 
       32 83103 1 1 123 ILE HD13 H    7.203   3.163 -16.880 1.00 . A A .  121 ILE HD13 1 1 
       32 83104 1 1 123 ILE HG12 H    6.075   0.773 -17.527 1.00 . A A .  121 ILE HG12 1 1 
       32 83105 1 1 123 ILE HG13 H    5.338   2.329 -17.891 1.00 . A A .  121 ILE HG13 1 1 
       32 83106 1 1 123 ILE HG21 H    4.631   2.826 -14.713 1.00 . A A .  121 ILE HG21 1 1 
       32 83107 1 1 123 ILE HG22 H    2.974   2.297 -15.000 1.00 . A A .  121 ILE HG22 1 1 
       32 83108 1 1 123 ILE HG23 H    3.779   3.350 -16.165 1.00 . A A .  121 ILE HG23 1 1 
       32 83109 1 1 123 ILE N    N    3.535  -0.367 -14.679 1.00 . A A .  121 ILE N    1 1 
       32 83110 1 1 123 ILE O    O    6.948   0.544 -14.185 1.00 . A A .  121 ILE O    1 1 
       32 83111 1 1 124 CYS C    C    7.014   0.667 -11.425 1.00 . A A .  122 CYS C    1 1 
       32 83112 1 1 124 CYS CA   C    6.091   1.787 -11.955 1.00 . A A .  122 CYS CA   1 1 
       32 83113 1 1 124 CYS CB   C    5.174   2.398 -10.858 1.00 . A A .  122 CYS CB   1 1 
       32 83114 1 1 124 CYS H    H    4.217   1.383 -13.003 1.00 . A A .  122 CYS H    1 1 
       32 83115 1 1 124 CYS HA   H    6.715   2.567 -12.364 1.00 . A A .  122 CYS HA   1 1 
       32 83116 1 1 124 CYS HB2  H    5.746   3.091 -10.267 1.00 . A A .  122 CYS HB2  1 1 
       32 83117 1 1 124 CYS HB3  H    4.377   2.941 -11.342 1.00 . A A .  122 CYS HB3  1 1 
       32 83118 1 1 124 CYS N    N    5.195   1.271 -13.055 1.00 . A A .  122 CYS N    1 1 
       32 83119 1 1 124 CYS O    O    8.144   0.928 -11.057 1.00 . A A .  122 CYS O    1 1 
       32 83120 1 1 124 CYS SG   S    4.448   1.131  -9.768 1.00 . A A .  122 CYS SG   1 1 
       32 83121 1 1 125 ARG C    C    8.747  -1.716 -11.813 1.00 . A A .  123 ARG C    1 1 
       32 83122 1 1 125 ARG CA   C    7.475  -1.686 -10.941 1.00 . A A .  123 ARG CA   1 1 
       32 83123 1 1 125 ARG CB   C    6.703  -3.004 -11.102 1.00 . A A .  123 ARG CB   1 1 
       32 83124 1 1 125 ARG CD   C    7.106  -5.411 -10.555 1.00 . A A .  123 ARG CD   1 1 
       32 83125 1 1 125 ARG CG   C    7.132  -3.983 -10.006 1.00 . A A .  123 ARG CG   1 1 
       32 83126 1 1 125 ARG CZ   C    8.519  -6.416  -8.811 1.00 . A A .  123 ARG CZ   1 1 
       32 83127 1 1 125 ARG H    H    5.659  -0.778 -11.742 1.00 . A A .  123 ARG H    1 1 
       32 83128 1 1 125 ARG HA   H    7.739  -1.536  -9.907 1.00 . A A .  123 ARG HA   1 1 
       32 83129 1 1 125 ARG HB2  H    5.643  -2.815 -11.023 1.00 . A A .  123 ARG HB2  1 1 
       32 83130 1 1 125 ARG HB3  H    6.922  -3.432 -12.069 1.00 . A A .  123 ARG HB3  1 1 
       32 83131 1 1 125 ARG HD2  H    6.148  -5.620 -11.011 1.00 . A A .  123 ARG HD2  1 1 
       32 83132 1 1 125 ARG HD3  H    7.903  -5.556 -11.268 1.00 . A A .  123 ARG HD3  1 1 
       32 83133 1 1 125 ARG HE   H    6.556  -6.771  -8.981 1.00 . A A .  123 ARG HE   1 1 
       32 83134 1 1 125 ARG HG2  H    8.134  -3.740  -9.680 1.00 . A A .  123 ARG HG2  1 1 
       32 83135 1 1 125 ARG HG3  H    6.454  -3.909  -9.171 1.00 . A A .  123 ARG HG3  1 1 
       32 83136 1 1 125 ARG HH11 H    9.478  -5.192 -10.091 1.00 . A A .  123 ARG HH11 1 1 
       32 83137 1 1 125 ARG HH12 H   10.459  -5.903  -8.858 1.00 . A A .  123 ARG HH12 1 1 
       32 83138 1 1 125 ARG HH21 H    7.883  -7.675  -7.387 1.00 . A A .  123 ARG HH21 1 1 
       32 83139 1 1 125 ARG HH22 H    9.570  -7.291  -7.346 1.00 . A A .  123 ARG HH22 1 1 
       32 83140 1 1 125 ARG N    N    6.566  -0.577 -11.417 1.00 . A A .  123 ARG N    1 1 
       32 83141 1 1 125 ARG NE   N    7.321  -6.286  -9.362 1.00 . A A .  123 ARG NE   1 1 
       32 83142 1 1 125 ARG NH1  N    9.566  -5.786  -9.293 1.00 . A A .  123 ARG NH1  1 1 
       32 83143 1 1 125 ARG NH2  N    8.669  -7.188  -7.766 1.00 . A A .  123 ARG NH2  1 1 
       32 83144 1 1 125 ARG O    O    9.825  -1.997 -11.326 1.00 . A A .  123 ARG O    1 1 
       32 83145 1 1 126 VAL C    C   10.619  -0.101 -13.809 1.00 . A A .  124 VAL C    1 1 
       32 83146 1 1 126 VAL CA   C    9.849  -1.425 -13.977 1.00 . A A .  124 VAL CA   1 1 
       32 83147 1 1 126 VAL CB   C    9.343  -1.555 -15.424 1.00 . A A .  124 VAL CB   1 1 
       32 83148 1 1 126 VAL CG1  C   10.536  -1.648 -16.376 1.00 . A A .  124 VAL CG1  1 1 
       32 83149 1 1 126 VAL CG2  C    8.482  -2.814 -15.560 1.00 . A A .  124 VAL CG2  1 1 
       32 83150 1 1 126 VAL H    H    7.751  -1.184 -13.475 1.00 . A A .  124 VAL H    1 1 
       32 83151 1 1 126 VAL HA   H   10.476  -2.266 -13.733 1.00 . A A .  124 VAL HA   1 1 
       32 83152 1 1 126 VAL HB   H    8.752  -0.685 -15.676 1.00 . A A .  124 VAL HB   1 1 
       32 83153 1 1 126 VAL HG11 H   11.275  -2.320 -15.965 1.00 . A A .  124 VAL HG11 1 1 
       32 83154 1 1 126 VAL HG12 H   10.973  -0.668 -16.504 1.00 . A A .  124 VAL HG12 1 1 
       32 83155 1 1 126 VAL HG13 H   10.205  -2.021 -17.334 1.00 . A A .  124 VAL HG13 1 1 
       32 83156 1 1 126 VAL HG21 H    8.648  -3.264 -16.528 1.00 . A A .  124 VAL HG21 1 1 
       32 83157 1 1 126 VAL HG22 H    7.439  -2.548 -15.462 1.00 . A A .  124 VAL HG22 1 1 
       32 83158 1 1 126 VAL HG23 H    8.748  -3.518 -14.784 1.00 . A A .  124 VAL HG23 1 1 
       32 83159 1 1 126 VAL N    N    8.630  -1.417 -13.096 1.00 . A A .  124 VAL N    1 1 
       32 83160 1 1 126 VAL O    O   10.047   0.958 -13.980 1.00 . A A .  124 VAL O    1 1 
       32 83161 1 1 127 PRO C    C   12.861   1.794 -14.644 1.00 . A A .  125 PRO C    1 1 
       32 83162 1 1 127 PRO CA   C   12.709   1.046 -13.308 1.00 . A A .  125 PRO CA   1 1 
       32 83163 1 1 127 PRO CB   C   14.056   0.521 -12.811 1.00 . A A .  125 PRO CB   1 1 
       32 83164 1 1 127 PRO CD   C   12.694  -1.400 -13.254 1.00 . A A .  125 PRO CD   1 1 
       32 83165 1 1 127 PRO CG   C   14.110  -0.893 -13.289 1.00 . A A .  125 PRO CG   1 1 
       32 83166 1 1 127 PRO HA   H   12.267   1.688 -12.564 1.00 . A A .  125 PRO HA   1 1 
       32 83167 1 1 127 PRO HB2  H   14.864   1.098 -13.240 1.00 . A A .  125 PRO HB2  1 1 
       32 83168 1 1 127 PRO HB3  H   14.100   0.551 -11.735 1.00 . A A .  125 PRO HB3  1 1 
       32 83169 1 1 127 PRO HD2  H   12.529  -2.125 -14.040 1.00 . A A .  125 PRO HD2  1 1 
       32 83170 1 1 127 PRO HD3  H   12.458  -1.821 -12.287 1.00 . A A .  125 PRO HD3  1 1 
       32 83171 1 1 127 PRO HG2  H   14.497  -0.929 -14.298 1.00 . A A .  125 PRO HG2  1 1 
       32 83172 1 1 127 PRO HG3  H   14.726  -1.485 -12.630 1.00 . A A .  125 PRO HG3  1 1 
       32 83173 1 1 127 PRO N    N   11.893  -0.187 -13.485 1.00 . A A .  125 PRO N    1 1 
       32 83174 1 1 127 PRO O    O   12.378   1.344 -15.667 1.00 . A A .  125 PRO O    1 1 
       32 83175 1 1 128 ARG C    C   14.743   3.026 -16.830 1.00 . A A .  126 ARG C    1 1 
       32 83176 1 1 128 ARG CA   C   13.692   3.700 -15.933 1.00 . A A .  126 ARG CA   1 1 
       32 83177 1 1 128 ARG CB   C   14.154   5.114 -15.547 1.00 . A A .  126 ARG CB   1 1 
       32 83178 1 1 128 ARG CD   C   12.856   6.601 -17.087 1.00 . A A .  126 ARG CD   1 1 
       32 83179 1 1 128 ARG CG   C   14.230   5.987 -16.803 1.00 . A A .  126 ARG CG   1 1 
       32 83180 1 1 128 ARG CZ   C   13.614   8.929 -17.319 1.00 . A A .  126 ARG CZ   1 1 
       32 83181 1 1 128 ARG H    H   13.909   3.280 -13.804 1.00 . A A .  126 ARG H    1 1 
       32 83182 1 1 128 ARG HA   H   12.748   3.756 -16.451 1.00 . A A .  126 ARG HA   1 1 
       32 83183 1 1 128 ARG HB2  H   13.450   5.545 -14.850 1.00 . A A .  126 ARG HB2  1 1 
       32 83184 1 1 128 ARG HB3  H   15.130   5.062 -15.089 1.00 . A A .  126 ARG HB3  1 1 
       32 83185 1 1 128 ARG HD2  H   12.645   6.570 -18.148 1.00 . A A .  126 ARG HD2  1 1 
       32 83186 1 1 128 ARG HD3  H   12.087   6.083 -16.534 1.00 . A A .  126 ARG HD3  1 1 
       32 83187 1 1 128 ARG HE   H   12.536   8.269 -15.767 1.00 . A A .  126 ARG HE   1 1 
       32 83188 1 1 128 ARG HG2  H   14.953   6.775 -16.650 1.00 . A A .  126 ARG HG2  1 1 
       32 83189 1 1 128 ARG HG3  H   14.532   5.381 -17.644 1.00 . A A .  126 ARG HG3  1 1 
       32 83190 1 1 128 ARG HH11 H   14.157   7.699 -18.817 1.00 . A A .  126 ARG HH11 1 1 
       32 83191 1 1 128 ARG HH12 H   14.683   9.339 -18.968 1.00 . A A .  126 ARG HH12 1 1 
       32 83192 1 1 128 ARG HH21 H   13.246  10.403 -16.009 1.00 . A A .  126 ARG HH21 1 1 
       32 83193 1 1 128 ARG HH22 H   14.176  10.852 -17.401 1.00 . A A .  126 ARG HH22 1 1 
       32 83194 1 1 128 ARG N    N   13.525   2.933 -14.645 1.00 . A A .  126 ARG N    1 1 
       32 83195 1 1 128 ARG NE   N   12.961   8.016 -16.616 1.00 . A A .  126 ARG NE   1 1 
       32 83196 1 1 128 ARG NH1  N   14.197   8.630 -18.458 1.00 . A A .  126 ARG NH1  1 1 
       32 83197 1 1 128 ARG NH2  N   13.684  10.157 -16.875 1.00 . A A .  126 ARG NH2  1 1 
       32 83198 1 1 128 ARG O    O   14.590   2.989 -18.037 1.00 . A A .  126 ARG O    1 1 
       32 83199 1 1 129 ALA C    C   16.228   0.688 -17.930 1.00 . A A .  127 ALA C    1 1 
       32 83200 1 1 129 ALA CA   C   16.859   1.831 -17.123 1.00 . A A .  127 ALA CA   1 1 
       32 83201 1 1 129 ALA CB   C   17.933   1.279 -16.172 1.00 . A A .  127 ALA CB   1 1 
       32 83202 1 1 129 ALA H    H   15.920   2.537 -15.283 1.00 . A A .  127 ALA H    1 1 
       32 83203 1 1 129 ALA HA   H   17.297   2.555 -17.792 1.00 . A A .  127 ALA HA   1 1 
       32 83204 1 1 129 ALA HB1  H   17.540   0.423 -15.643 1.00 . A A .  127 ALA HB1  1 1 
       32 83205 1 1 129 ALA HB2  H   18.213   2.043 -15.462 1.00 . A A .  127 ALA HB2  1 1 
       32 83206 1 1 129 ALA HB3  H   18.801   0.983 -16.743 1.00 . A A .  127 ALA HB3  1 1 
       32 83207 1 1 129 ALA N    N   15.810   2.495 -16.262 1.00 . A A .  127 ALA N    1 1 
       32 83208 1 1 129 ALA O    O   16.516   0.525 -19.101 1.00 . A A .  127 ALA O    1 1 
       32 83209 1 1 130 GLN C    C   13.765  -0.625 -19.147 1.00 . A A .  128 GLN C    1 1 
       32 83210 1 1 130 GLN CA   C   14.714  -1.218 -18.095 1.00 . A A .  128 GLN CA   1 1 
       32 83211 1 1 130 GLN CB   C   13.928  -2.066 -17.081 1.00 . A A .  128 GLN CB   1 1 
       32 83212 1 1 130 GLN CD   C   14.515  -4.364 -17.881 1.00 . A A .  128 GLN CD   1 1 
       32 83213 1 1 130 GLN CG   C   13.393  -3.322 -17.772 1.00 . A A .  128 GLN CG   1 1 
       32 83214 1 1 130 GLN H    H   15.130   0.059 -16.376 1.00 . A A .  128 GLN H    1 1 
       32 83215 1 1 130 GLN HA   H   15.468  -1.820 -18.577 1.00 . A A .  128 GLN HA   1 1 
       32 83216 1 1 130 GLN HB2  H   14.580  -2.350 -16.269 1.00 . A A .  128 GLN HB2  1 1 
       32 83217 1 1 130 GLN HB3  H   13.100  -1.490 -16.695 1.00 . A A .  128 GLN HB3  1 1 
       32 83218 1 1 130 GLN HE21 H   13.361  -5.907 -17.354 1.00 . A A .  128 GLN HE21 1 1 
       32 83219 1 1 130 GLN HE22 H   14.982  -6.287 -17.689 1.00 . A A .  128 GLN HE22 1 1 
       32 83220 1 1 130 GLN HG2  H   12.576  -3.729 -17.196 1.00 . A A .  128 GLN HG2  1 1 
       32 83221 1 1 130 GLN HG3  H   13.044  -3.068 -18.762 1.00 . A A .  128 GLN HG3  1 1 
       32 83222 1 1 130 GLN N    N   15.361  -0.098 -17.324 1.00 . A A .  128 GLN N    1 1 
       32 83223 1 1 130 GLN NE2  N   14.264  -5.624 -17.619 1.00 . A A .  128 GLN NE2  1 1 
       32 83224 1 1 130 GLN O    O   13.719  -1.085 -20.272 1.00 . A A .  128 GLN O    1 1 
       32 83225 1 1 130 GLN OE1  O   15.635  -4.028 -18.208 1.00 . A A .  128 GLN OE1  1 1 
       32 83226 1 1 131 LEU C    C   12.901   1.636 -20.954 1.00 . A A .  129 LEU C    1 1 
       32 83227 1 1 131 LEU CA   C   12.084   1.022 -19.805 1.00 . A A .  129 LEU CA   1 1 
       32 83228 1 1 131 LEU CB   C   11.294   2.117 -19.070 1.00 . A A .  129 LEU CB   1 1 
       32 83229 1 1 131 LEU CD1  C    9.895   2.235 -17.003 1.00 . A A .  129 LEU CD1  1 1 
       32 83230 1 1 131 LEU CD2  C    8.861   1.555 -19.172 1.00 . A A .  129 LEU CD2  1 1 
       32 83231 1 1 131 LEU CG   C   10.125   1.482 -18.313 1.00 . A A .  129 LEU CG   1 1 
       32 83232 1 1 131 LEU H    H   13.074   0.769 -17.881 1.00 . A A .  129 LEU H    1 1 
       32 83233 1 1 131 LEU HA   H   11.407   0.275 -20.190 1.00 . A A .  129 LEU HA   1 1 
       32 83234 1 1 131 LEU HB2  H   11.945   2.622 -18.372 1.00 . A A .  129 LEU HB2  1 1 
       32 83235 1 1 131 LEU HB3  H   10.913   2.829 -19.787 1.00 . A A .  129 LEU HB3  1 1 
       32 83236 1 1 131 LEU HD11 H    9.518   1.552 -16.256 1.00 . A A .  129 LEU HD11 1 1 
       32 83237 1 1 131 LEU HD12 H    9.177   3.026 -17.163 1.00 . A A .  129 LEU HD12 1 1 
       32 83238 1 1 131 LEU HD13 H   10.828   2.660 -16.662 1.00 . A A .  129 LEU HD13 1 1 
       32 83239 1 1 131 LEU HD21 H    8.738   2.561 -19.545 1.00 . A A .  129 LEU HD21 1 1 
       32 83240 1 1 131 LEU HD22 H    8.004   1.286 -18.573 1.00 . A A .  129 LEU HD22 1 1 
       32 83241 1 1 131 LEU HD23 H    8.949   0.871 -20.003 1.00 . A A .  129 LEU HD23 1 1 
       32 83242 1 1 131 LEU HG   H   10.357   0.448 -18.097 1.00 . A A .  129 LEU HG   1 1 
       32 83243 1 1 131 LEU N    N   13.015   0.403 -18.796 1.00 . A A .  129 LEU N    1 1 
       32 83244 1 1 131 LEU O    O   12.514   1.548 -22.104 1.00 . A A .  129 LEU O    1 1 
       32 83245 1 1 132 GLU C    C   15.308   1.760 -22.739 1.00 . A A .  130 GLU C    1 1 
       32 83246 1 1 132 GLU CA   C   14.856   2.860 -21.766 1.00 . A A .  130 GLU CA   1 1 
       32 83247 1 1 132 GLU CB   C   16.079   3.517 -21.105 1.00 . A A .  130 GLU CB   1 1 
       32 83248 1 1 132 GLU CD   C   16.879   5.498 -19.809 1.00 . A A .  130 GLU CD   1 1 
       32 83249 1 1 132 GLU CG   C   15.672   4.862 -20.501 1.00 . A A .  130 GLU CG   1 1 
       32 83250 1 1 132 GLU H    H   14.334   2.312 -19.720 1.00 . A A .  130 GLU H    1 1 
       32 83251 1 1 132 GLU HA   H   14.278   3.604 -22.292 1.00 . A A .  130 GLU HA   1 1 
       32 83252 1 1 132 GLU HB2  H   16.456   2.871 -20.326 1.00 . A A .  130 GLU HB2  1 1 
       32 83253 1 1 132 GLU HB3  H   16.848   3.675 -21.846 1.00 . A A .  130 GLU HB3  1 1 
       32 83254 1 1 132 GLU HG2  H   15.321   5.517 -21.286 1.00 . A A .  130 GLU HG2  1 1 
       32 83255 1 1 132 GLU HG3  H   14.885   4.710 -19.779 1.00 . A A .  130 GLU HG3  1 1 
       32 83256 1 1 132 GLU N    N   14.033   2.253 -20.659 1.00 . A A .  130 GLU N    1 1 
       32 83257 1 1 132 GLU O    O   15.302   1.957 -23.941 1.00 . A A .  130 GLU O    1 1 
       32 83258 1 1 132 GLU OE1  O   17.556   4.793 -19.078 1.00 . A A .  130 GLU OE1  1 1 
       32 83259 1 1 132 GLU OE2  O   17.107   6.677 -20.022 1.00 . A A .  130 GLU OE2  1 1 
       32 83260 1 1 133 GLU C    C   14.999  -0.885 -24.115 1.00 . A A .  131 GLU C    1 1 
       32 83261 1 1 133 GLU CA   C   16.146  -0.497 -23.168 1.00 . A A .  131 GLU CA   1 1 
       32 83262 1 1 133 GLU CB   C   16.535  -1.696 -22.288 1.00 . A A .  131 GLU CB   1 1 
       32 83263 1 1 133 GLU CD   C   16.824  -4.164 -22.548 1.00 . A A .  131 GLU CD   1 1 
       32 83264 1 1 133 GLU CG   C   17.134  -2.798 -23.163 1.00 . A A .  131 GLU CG   1 1 
       32 83265 1 1 133 GLU H    H   15.696   0.463 -21.260 1.00 . A A .  131 GLU H    1 1 
       32 83266 1 1 133 GLU HA   H   16.997  -0.171 -23.739 1.00 . A A .  131 GLU HA   1 1 
       32 83267 1 1 133 GLU HB2  H   17.263  -1.382 -21.554 1.00 . A A .  131 GLU HB2  1 1 
       32 83268 1 1 133 GLU HB3  H   15.656  -2.073 -21.786 1.00 . A A .  131 GLU HB3  1 1 
       32 83269 1 1 133 GLU HG2  H   16.705  -2.744 -24.154 1.00 . A A .  131 GLU HG2  1 1 
       32 83270 1 1 133 GLU HG3  H   18.204  -2.669 -23.225 1.00 . A A .  131 GLU HG3  1 1 
       32 83271 1 1 133 GLU N    N   15.700   0.603 -22.237 1.00 . A A .  131 GLU N    1 1 
       32 83272 1 1 133 GLU O    O   15.220  -1.145 -25.283 1.00 . A A .  131 GLU O    1 1 
       32 83273 1 1 133 GLU OE1  O   17.329  -4.436 -21.471 1.00 . A A .  131 GLU OE1  1 1 
       32 83274 1 1 133 GLU OE2  O   16.086  -4.916 -23.163 1.00 . A A .  131 GLU OE2  1 1 
       32 83275 1 1 134 GLU C    C   12.521  -0.310 -25.691 1.00 . A A .  132 GLU C    1 1 
       32 83276 1 1 134 GLU CA   C   12.625  -1.304 -24.524 1.00 . A A .  132 GLU CA   1 1 
       32 83277 1 1 134 GLU CB   C   11.352  -1.243 -23.665 1.00 . A A .  132 GLU CB   1 1 
       32 83278 1 1 134 GLU CD   C   10.421  -2.401 -21.656 1.00 . A A .  132 GLU CD   1 1 
       32 83279 1 1 134 GLU CG   C   11.114  -2.602 -23.005 1.00 . A A .  132 GLU CG   1 1 
       32 83280 1 1 134 GLU H    H   13.621  -0.713 -22.676 1.00 . A A .  132 GLU H    1 1 
       32 83281 1 1 134 GLU HA   H   12.764  -2.305 -24.902 1.00 . A A .  132 GLU HA   1 1 
       32 83282 1 1 134 GLU HB2  H   11.469  -0.487 -22.901 1.00 . A A .  132 GLU HB2  1 1 
       32 83283 1 1 134 GLU HB3  H   10.507  -0.996 -24.290 1.00 . A A .  132 GLU HB3  1 1 
       32 83284 1 1 134 GLU HG2  H   10.489  -3.208 -23.645 1.00 . A A .  132 GLU HG2  1 1 
       32 83285 1 1 134 GLU HG3  H   12.060  -3.098 -22.850 1.00 . A A .  132 GLU HG3  1 1 
       32 83286 1 1 134 GLU N    N   13.776  -0.927 -23.625 1.00 . A A .  132 GLU N    1 1 
       32 83287 1 1 134 GLU O    O   12.279  -0.702 -26.817 1.00 . A A .  132 GLU O    1 1 
       32 83288 1 1 134 GLU OE1  O    9.506  -1.596 -21.597 1.00 . A A .  132 GLU OE1  1 1 
       32 83289 1 1 134 GLU OE2  O   10.818  -3.054 -20.705 1.00 . A A .  132 GLU OE2  1 1 
       32 83290 1 1 135 ALA C    C   13.692   1.682 -27.609 1.00 . A A .  133 ALA C    1 1 
       32 83291 1 1 135 ALA CA   C   12.607   1.970 -26.563 1.00 . A A .  133 ALA CA   1 1 
       32 83292 1 1 135 ALA CB   C   12.817   3.362 -25.946 1.00 . A A .  133 ALA CB   1 1 
       32 83293 1 1 135 ALA H    H   12.898   1.271 -24.517 1.00 . A A .  133 ALA H    1 1 
       32 83294 1 1 135 ALA HA   H   11.632   1.916 -27.023 1.00 . A A .  133 ALA HA   1 1 
       32 83295 1 1 135 ALA HB1  H   13.671   3.337 -25.284 1.00 . A A .  133 ALA HB1  1 1 
       32 83296 1 1 135 ALA HB2  H   11.937   3.644 -25.387 1.00 . A A .  133 ALA HB2  1 1 
       32 83297 1 1 135 ALA HB3  H   12.991   4.082 -26.730 1.00 . A A .  133 ALA HB3  1 1 
       32 83298 1 1 135 ALA N    N   12.701   0.972 -25.438 1.00 . A A .  133 ALA N    1 1 
       32 83299 1 1 135 ALA O    O   13.422   1.676 -28.796 1.00 . A A .  133 ALA O    1 1 
       32 83300 1 1 136 ARG C    C   15.620  -0.106 -29.022 1.00 . A A .  134 ARG C    1 1 
       32 83301 1 1 136 ARG CA   C   16.002   1.133 -28.192 1.00 . A A .  134 ARG CA   1 1 
       32 83302 1 1 136 ARG CB   C   17.286   0.857 -27.392 1.00 . A A .  134 ARG CB   1 1 
       32 83303 1 1 136 ARG CD   C   19.760   1.123 -27.628 1.00 . A A .  134 ARG CD   1 1 
       32 83304 1 1 136 ARG CG   C   18.469   0.735 -28.353 1.00 . A A .  134 ARG CG   1 1 
       32 83305 1 1 136 ARG CZ   C   21.291   0.263 -29.349 1.00 . A A .  134 ARG CZ   1 1 
       32 83306 1 1 136 ARG H    H   15.115   1.433 -26.220 1.00 . A A .  134 ARG H    1 1 
       32 83307 1 1 136 ARG HA   H   16.150   1.982 -28.841 1.00 . A A .  134 ARG HA   1 1 
       32 83308 1 1 136 ARG HB2  H   17.463   1.672 -26.704 1.00 . A A .  134 ARG HB2  1 1 
       32 83309 1 1 136 ARG HB3  H   17.176  -0.064 -26.841 1.00 . A A .  134 ARG HB3  1 1 
       32 83310 1 1 136 ARG HD2  H   20.038   2.139 -27.877 1.00 . A A .  134 ARG HD2  1 1 
       32 83311 1 1 136 ARG HD3  H   19.639   1.015 -26.562 1.00 . A A .  134 ARG HD3  1 1 
       32 83312 1 1 136 ARG HE   H   21.096  -0.560 -27.535 1.00 . A A .  134 ARG HE   1 1 
       32 83313 1 1 136 ARG HG2  H   18.544  -0.284 -28.703 1.00 . A A .  134 ARG HG2  1 1 
       32 83314 1 1 136 ARG HG3  H   18.319   1.395 -29.196 1.00 . A A .  134 ARG HG3  1 1 
       32 83315 1 1 136 ARG HH11 H   20.219   1.880 -29.888 1.00 . A A .  134 ARG HH11 1 1 
       32 83316 1 1 136 ARG HH12 H   21.302   1.266 -31.088 1.00 . A A .  134 ARG HH12 1 1 
       32 83317 1 1 136 ARG HH21 H   22.496  -1.325 -29.138 1.00 . A A .  134 ARG HH21 1 1 
       32 83318 1 1 136 ARG HH22 H   22.575  -0.525 -30.671 1.00 . A A .  134 ARG HH22 1 1 
       32 83319 1 1 136 ARG N    N   14.916   1.432 -27.187 1.00 . A A .  134 ARG N    1 1 
       32 83320 1 1 136 ARG NE   N   20.788   0.161 -28.128 1.00 . A A .  134 ARG NE   1 1 
       32 83321 1 1 136 ARG NH1  N   20.905   1.212 -30.172 1.00 . A A .  134 ARG NH1  1 1 
       32 83322 1 1 136 ARG NH2  N   22.192  -0.596 -29.750 1.00 . A A .  134 ARG NH2  1 1 
       32 83323 1 1 136 ARG O    O   15.867  -0.155 -30.212 1.00 . A A .  134 ARG O    1 1 
       32 83324 1 1 137 LYS C    C   13.676  -1.962 -30.340 1.00 . A A .  135 LYS C    1 1 
       32 83325 1 1 137 LYS CA   C   14.625  -2.336 -29.188 1.00 . A A .  135 LYS CA   1 1 
       32 83326 1 1 137 LYS CB   C   13.911  -3.279 -28.205 1.00 . A A .  135 LYS CB   1 1 
       32 83327 1 1 137 LYS CD   C   13.690  -5.673 -27.524 1.00 . A A .  135 LYS CD   1 1 
       32 83328 1 1 137 LYS CE   C   14.830  -5.791 -26.510 1.00 . A A .  135 LYS CE   1 1 
       32 83329 1 1 137 LYS CG   C   14.106  -4.728 -28.654 1.00 . A A .  135 LYS CG   1 1 
       32 83330 1 1 137 LYS H    H   14.826  -1.049 -27.440 1.00 . A A .  135 LYS H    1 1 
       32 83331 1 1 137 LYS HA   H   15.506  -2.820 -29.579 1.00 . A A .  135 LYS HA   1 1 
       32 83332 1 1 137 LYS HB2  H   14.324  -3.148 -27.216 1.00 . A A .  135 LYS HB2  1 1 
       32 83333 1 1 137 LYS HB3  H   12.855  -3.048 -28.188 1.00 . A A .  135 LYS HB3  1 1 
       32 83334 1 1 137 LYS HD2  H   12.809  -5.282 -27.034 1.00 . A A .  135 LYS HD2  1 1 
       32 83335 1 1 137 LYS HD3  H   13.472  -6.649 -27.933 1.00 . A A .  135 LYS HD3  1 1 
       32 83336 1 1 137 LYS HE2  H   15.777  -5.892 -27.022 1.00 . A A .  135 LYS HE2  1 1 
       32 83337 1 1 137 LYS HE3  H   14.843  -4.933 -25.856 1.00 . A A .  135 LYS HE3  1 1 
       32 83338 1 1 137 LYS HG2  H   13.499  -4.919 -29.527 1.00 . A A .  135 LYS HG2  1 1 
       32 83339 1 1 137 LYS HG3  H   15.145  -4.893 -28.894 1.00 . A A .  135 LYS HG3  1 1 
       32 83340 1 1 137 LYS HZ1  H   14.461  -7.835 -26.376 1.00 . A A .  135 LYS HZ1  1 1 
       32 83341 1 1 137 LYS HZ2  H   13.618  -6.902 -25.233 1.00 . A A .  135 LYS HZ2  1 1 
       32 83342 1 1 137 LYS HZ3  H   15.281  -7.191 -25.038 1.00 . A A .  135 LYS HZ3  1 1 
       32 83343 1 1 137 LYS N    N   15.017  -1.107 -28.406 1.00 . A A .  135 LYS N    1 1 
       32 83344 1 1 137 LYS NZ   N   14.525  -7.022 -25.731 1.00 . A A .  135 LYS NZ   1 1 
       32 83345 1 1 137 LYS O    O   13.737  -2.551 -31.403 1.00 . A A .  135 LYS O    1 1 
       32 83346 1 1 138 LYS C    C   12.266   0.726 -31.920 1.00 . A A .  136 LYS C    1 1 
       32 83347 1 1 138 LYS CA   C   11.861  -0.610 -31.258 1.00 . A A .  136 LYS CA   1 1 
       32 83348 1 1 138 LYS CB   C   10.484  -0.478 -30.599 1.00 . A A .  136 LYS CB   1 1 
       32 83349 1 1 138 LYS CD   C    8.498  -1.905 -30.085 1.00 . A A .  136 LYS CD   1 1 
       32 83350 1 1 138 LYS CE   C    8.028  -2.867 -28.991 1.00 . A A .  136 LYS CE   1 1 
       32 83351 1 1 138 LYS CG   C   10.028  -1.847 -30.091 1.00 . A A .  136 LYS CG   1 1 
       32 83352 1 1 138 LYS H    H   12.756  -0.520 -29.285 1.00 . A A .  136 LYS H    1 1 
       32 83353 1 1 138 LYS HA   H   11.830  -1.392 -31.999 1.00 . A A .  136 LYS HA   1 1 
       32 83354 1 1 138 LYS HB2  H   10.547   0.212 -29.770 1.00 . A A .  136 LYS HB2  1 1 
       32 83355 1 1 138 LYS HB3  H    9.773  -0.109 -31.322 1.00 . A A .  136 LYS HB3  1 1 
       32 83356 1 1 138 LYS HD2  H    8.102  -0.918 -29.893 1.00 . A A .  136 LYS HD2  1 1 
       32 83357 1 1 138 LYS HD3  H    8.148  -2.255 -31.044 1.00 . A A .  136 LYS HD3  1 1 
       32 83358 1 1 138 LYS HE2  H    7.133  -3.384 -29.307 1.00 . A A .  136 LYS HE2  1 1 
       32 83359 1 1 138 LYS HE3  H    8.807  -3.574 -28.751 1.00 . A A .  136 LYS HE3  1 1 
       32 83360 1 1 138 LYS HG2  H   10.416  -2.618 -30.740 1.00 . A A .  136 LYS HG2  1 1 
       32 83361 1 1 138 LYS HG3  H   10.396  -2.000 -29.088 1.00 . A A .  136 LYS HG3  1 1 
       32 83362 1 1 138 LYS HZ1  H    8.633  -1.600 -27.454 1.00 . A A .  136 LYS HZ1  1 1 
       32 83363 1 1 138 LYS HZ2  H    7.292  -2.568 -27.068 1.00 . A A .  136 LYS HZ2  1 1 
       32 83364 1 1 138 LYS HZ3  H    7.108  -1.228 -28.097 1.00 . A A .  136 LYS HZ3  1 1 
       32 83365 1 1 138 LYS N    N   12.799  -0.993 -30.149 1.00 . A A .  136 LYS N    1 1 
       32 83366 1 1 138 LYS NZ   N    7.744  -2.001 -27.814 1.00 . A A .  136 LYS NZ   1 1 
       32 83367 1 1 138 LYS O    O   11.463   1.337 -32.599 1.00 . A A .  136 LYS O    1 1 
       32 83368 1 1 139 GLY C    C   12.968   3.612 -31.975 1.00 . A A .  137 GLY C    1 1 
       32 83369 1 1 139 GLY CA   C   13.912   2.474 -32.396 1.00 . A A .  137 GLY CA   1 1 
       32 83370 1 1 139 GLY H    H   14.147   0.693 -31.212 1.00 . A A .  137 GLY H    1 1 
       32 83371 1 1 139 GLY HA2  H   14.921   2.714 -32.092 1.00 . A A .  137 GLY HA2  1 1 
       32 83372 1 1 139 GLY HA3  H   13.878   2.363 -33.469 1.00 . A A .  137 GLY HA3  1 1 
       32 83373 1 1 139 GLY N    N   13.496   1.188 -31.751 1.00 . A A .  137 GLY N    1 1 
       32 83374 1 1 139 GLY O    O   12.541   4.399 -32.799 1.00 . A A .  137 GLY O    1 1 
       32 83375 1 1 140 THR C    C   12.255   5.422 -28.942 1.00 . A A .  138 THR C    1 1 
       32 83376 1 1 140 THR CA   C   11.727   4.805 -30.250 1.00 . A A .  138 THR CA   1 1 
       32 83377 1 1 140 THR CB   C   10.367   4.127 -30.035 1.00 . A A .  138 THR CB   1 1 
       32 83378 1 1 140 THR CG2  C   10.489   3.027 -28.977 1.00 . A A .  138 THR CG2  1 1 
       32 83379 1 1 140 THR H    H   12.993   3.071 -30.046 1.00 . A A .  138 THR H    1 1 
       32 83380 1 1 140 THR HA   H   11.643   5.563 -31.013 1.00 . A A .  138 THR HA   1 1 
       32 83381 1 1 140 THR HB   H   10.034   3.691 -30.963 1.00 . A A .  138 THR HB   1 1 
       32 83382 1 1 140 THR HG1  H    8.543   4.753 -29.778 1.00 . A A .  138 THR HG1  1 1 
       32 83383 1 1 140 THR HG21 H    9.508   2.634 -28.752 1.00 . A A .  138 THR HG21 1 1 
       32 83384 1 1 140 THR HG22 H   10.926   3.439 -28.080 1.00 . A A .  138 THR HG22 1 1 
       32 83385 1 1 140 THR HG23 H   11.118   2.234 -29.353 1.00 . A A .  138 THR HG23 1 1 
       32 83386 1 1 140 THR N    N   12.639   3.712 -30.703 1.00 . A A .  138 THR N    1 1 
       32 83387 1 1 140 THR O    O   13.407   5.242 -28.594 1.00 . A A .  138 THR O    1 1 
       32 83388 1 1 140 THR OG1  O    9.423   5.097 -29.602 1.00 . A A .  138 THR OG1  1 1 
       32 83389 1 1 141 GLN C    C   10.838   6.607 -25.843 1.00 . A A .  139 GLN C    1 1 
       32 83390 1 1 141 GLN CA   C   11.903   6.768 -26.940 1.00 . A A .  139 GLN CA   1 1 
       32 83391 1 1 141 GLN CB   C   12.116   8.246 -27.270 1.00 . A A .  139 GLN CB   1 1 
       32 83392 1 1 141 GLN CD   C   13.999   9.875 -27.521 1.00 . A A .  139 GLN CD   1 1 
       32 83393 1 1 141 GLN CG   C   13.527   8.447 -27.823 1.00 . A A .  139 GLN CG   1 1 
       32 83394 1 1 141 GLN H    H   10.502   6.294 -28.505 1.00 . A A .  139 GLN H    1 1 
       32 83395 1 1 141 GLN HA   H   12.835   6.323 -26.629 1.00 . A A .  139 GLN HA   1 1 
       32 83396 1 1 141 GLN HB2  H   11.390   8.557 -28.008 1.00 . A A .  139 GLN HB2  1 1 
       32 83397 1 1 141 GLN HB3  H   11.995   8.836 -26.373 1.00 . A A .  139 GLN HB3  1 1 
       32 83398 1 1 141 GLN HE21 H   12.411  10.756 -28.351 1.00 . A A .  139 GLN HE21 1 1 
       32 83399 1 1 141 GLN HE22 H   13.567  11.809 -27.690 1.00 . A A .  139 GLN HE22 1 1 
       32 83400 1 1 141 GLN HG2  H   14.200   7.739 -27.359 1.00 . A A .  139 GLN HG2  1 1 
       32 83401 1 1 141 GLN HG3  H   13.521   8.291 -28.891 1.00 . A A .  139 GLN HG3  1 1 
       32 83402 1 1 141 GLN N    N   11.430   6.151 -28.215 1.00 . A A .  139 GLN N    1 1 
       32 83403 1 1 141 GLN NE2  N   13.263  10.897 -27.884 1.00 . A A .  139 GLN NE2  1 1 
       32 83404 1 1 141 GLN O    O    9.654   6.633 -26.119 1.00 . A A .  139 GLN O    1 1 
       32 83405 1 1 141 GLN OE1  O   15.052  10.064 -26.945 1.00 . A A .  139 GLN OE1  1 1 
       32 83406 1 1 142 VAL C    C   10.616   7.187 -22.314 1.00 . A A .  140 VAL C    1 1 
       32 83407 1 1 142 VAL CA   C   10.249   6.277 -23.499 1.00 . A A .  140 VAL CA   1 1 
       32 83408 1 1 142 VAL CB   C   10.330   4.797 -23.100 1.00 . A A .  140 VAL CB   1 1 
       32 83409 1 1 142 VAL CG1  C   11.754   4.450 -22.642 1.00 . A A .  140 VAL CG1  1 1 
       32 83410 1 1 142 VAL CG2  C    9.344   4.525 -21.957 1.00 . A A .  140 VAL CG2  1 1 
       32 83411 1 1 142 VAL H    H   12.207   6.420 -24.390 1.00 . A A .  140 VAL H    1 1 
       32 83412 1 1 142 VAL HA   H    9.258   6.509 -23.856 1.00 . A A .  140 VAL HA   1 1 
       32 83413 1 1 142 VAL HB   H   10.071   4.184 -23.950 1.00 . A A .  140 VAL HB   1 1 
       32 83414 1 1 142 VAL HG11 H   12.273   3.941 -23.441 1.00 . A A .  140 VAL HG11 1 1 
       32 83415 1 1 142 VAL HG12 H   11.710   3.807 -21.776 1.00 . A A .  140 VAL HG12 1 1 
       32 83416 1 1 142 VAL HG13 H   12.285   5.357 -22.390 1.00 . A A .  140 VAL HG13 1 1 
       32 83417 1 1 142 VAL HG21 H    9.391   3.482 -21.681 1.00 . A A .  140 VAL HG21 1 1 
       32 83418 1 1 142 VAL HG22 H    8.342   4.767 -22.281 1.00 . A A .  140 VAL HG22 1 1 
       32 83419 1 1 142 VAL HG23 H    9.604   5.137 -21.105 1.00 . A A .  140 VAL HG23 1 1 
       32 83420 1 1 142 VAL N    N   11.247   6.439 -24.600 1.00 . A A .  140 VAL N    1 1 
       32 83421 1 1 142 VAL O    O   11.742   7.636 -22.202 1.00 . A A .  140 VAL O    1 1 
       32 83422 1 1 143 SER C    C    8.879   8.280 -19.199 1.00 . A A .  141 SER C    1 1 
       32 83423 1 1 143 SER CA   C    9.996   8.343 -20.258 1.00 . A A .  141 SER CA   1 1 
       32 83424 1 1 143 SER CB   C   10.096   9.744 -20.850 1.00 . A A .  141 SER CB   1 1 
       32 83425 1 1 143 SER H    H    8.772   7.093 -21.532 1.00 . A A .  141 SER H    1 1 
       32 83426 1 1 143 SER HA   H   10.943   8.062 -19.822 1.00 . A A .  141 SER HA   1 1 
       32 83427 1 1 143 SER HB2  H   10.906   9.776 -21.559 1.00 . A A .  141 SER HB2  1 1 
       32 83428 1 1 143 SER HB3  H    9.170   9.983 -21.355 1.00 . A A .  141 SER HB3  1 1 
       32 83429 1 1 143 SER HG   H   11.269  10.612 -19.564 1.00 . A A .  141 SER HG   1 1 
       32 83430 1 1 143 SER N    N    9.679   7.462 -21.427 1.00 . A A .  141 SER N    1 1 
       32 83431 1 1 143 SER O    O    8.017   9.137 -19.153 1.00 . A A .  141 SER O    1 1 
       32 83432 1 1 143 SER OG   O   10.344  10.681 -19.810 1.00 . A A .  141 SER OG   1 1 
       32 83433 1 1 144 PHE C    C    8.303   7.809 -15.980 1.00 . A A .  142 PHE C    1 1 
       32 83434 1 1 144 PHE CA   C    7.822   7.168 -17.300 1.00 . A A .  142 PHE CA   1 1 
       32 83435 1 1 144 PHE CB   C    7.564   5.654 -17.130 1.00 . A A .  142 PHE CB   1 1 
       32 83436 1 1 144 PHE CD1  C    5.388   5.563 -15.822 1.00 . A A .  142 PHE CD1  1 1 
       32 83437 1 1 144 PHE CD2  C    7.452   4.945 -14.717 1.00 . A A .  142 PHE CD2  1 1 
       32 83438 1 1 144 PHE CE1  C    4.684   5.311 -14.633 1.00 . A A .  142 PHE CE1  1 1 
       32 83439 1 1 144 PHE CE2  C    6.754   4.700 -13.542 1.00 . A A .  142 PHE CE2  1 1 
       32 83440 1 1 144 PHE CG   C    6.776   5.377 -15.862 1.00 . A A .  142 PHE CG   1 1 
       32 83441 1 1 144 PHE CZ   C    5.372   4.878 -13.491 1.00 . A A .  142 PHE CZ   1 1 
       32 83442 1 1 144 PHE H    H    9.594   6.588 -18.400 1.00 . A A .  142 PHE H    1 1 
       32 83443 1 1 144 PHE HA   H    6.920   7.653 -17.639 1.00 . A A .  142 PHE HA   1 1 
       32 83444 1 1 144 PHE HB2  H    7.014   5.293 -17.983 1.00 . A A .  142 PHE HB2  1 1 
       32 83445 1 1 144 PHE HB3  H    8.512   5.139 -17.079 1.00 . A A .  142 PHE HB3  1 1 
       32 83446 1 1 144 PHE HD1  H    4.861   5.897 -16.703 1.00 . A A .  142 PHE HD1  1 1 
       32 83447 1 1 144 PHE HD2  H    8.518   4.794 -14.741 1.00 . A A .  142 PHE HD2  1 1 
       32 83448 1 1 144 PHE HE1  H    3.614   5.449 -14.599 1.00 . A A .  142 PHE HE1  1 1 
       32 83449 1 1 144 PHE HE2  H    7.285   4.371 -12.673 1.00 . A A .  142 PHE HE2  1 1 
       32 83450 1 1 144 PHE HZ   H    4.837   4.681 -12.570 1.00 . A A .  142 PHE HZ   1 1 
       32 83451 1 1 144 PHE N    N    8.888   7.273 -18.349 1.00 . A A .  142 PHE N    1 1 
       32 83452 1 1 144 PHE O    O    9.485   7.990 -15.760 1.00 . A A .  142 PHE O    1 1 
       32 83453 1 1 145 HIS C    C    6.860   8.154 -12.684 1.00 . A A .  143 HIS C    1 1 
       32 83454 1 1 145 HIS CA   C    7.758   8.740 -13.786 1.00 . A A .  143 HIS CA   1 1 
       32 83455 1 1 145 HIS CB   C    7.504  10.239 -13.951 1.00 . A A .  143 HIS CB   1 1 
       32 83456 1 1 145 HIS CD2  C    9.041  11.582 -15.606 1.00 . A A .  143 HIS CD2  1 1 
       32 83457 1 1 145 HIS CE1  C   10.850  11.598 -14.413 1.00 . A A .  143 HIS CE1  1 1 
       32 83458 1 1 145 HIS CG   C    8.757  10.908 -14.444 1.00 . A A .  143 HIS CG   1 1 
       32 83459 1 1 145 HIS H    H    6.432   7.966 -15.296 1.00 . A A .  143 HIS H    1 1 
       32 83460 1 1 145 HIS HA   H    8.793   8.558 -13.567 1.00 . A A .  143 HIS HA   1 1 
       32 83461 1 1 145 HIS HB2  H    6.709  10.393 -14.665 1.00 . A A .  143 HIS HB2  1 1 
       32 83462 1 1 145 HIS HB3  H    7.221  10.663 -12.999 1.00 . A A .  143 HIS HB3  1 1 
       32 83463 1 1 145 HIS HD1  H   10.054  10.534 -12.812 1.00 . A A .  143 HIS HD1  1 1 
       32 83464 1 1 145 HIS HD2  H    8.345  11.749 -16.414 1.00 . A A .  143 HIS HD2  1 1 
       32 83465 1 1 145 HIS HE1  H   11.863  11.774 -14.080 1.00 . A A .  143 HIS HE1  1 1 
       32 83466 1 1 145 HIS N    N    7.381   8.133 -15.098 1.00 . A A .  143 HIS N    1 1 
       32 83467 1 1 145 HIS ND1  N    9.926  10.931 -13.698 1.00 . A A .  143 HIS ND1  1 1 
       32 83468 1 1 145 HIS NE2  N   10.363  12.016 -15.585 1.00 . A A .  143 HIS NE2  1 1 
       32 83469 1 1 145 HIS O    O    7.332   7.517 -11.762 1.00 . A A .  143 HIS O    1 1 
       32 83470 1 1 146 GLN C    C    3.480   7.061 -12.493 1.00 . A A .  144 GLN C    1 1 
       32 83471 1 1 146 GLN CA   C    4.623   7.789 -11.772 1.00 . A A .  144 GLN CA   1 1 
       32 83472 1 1 146 GLN CB   C    4.095   8.999 -10.987 1.00 . A A .  144 GLN CB   1 1 
       32 83473 1 1 146 GLN CD   C    4.447  11.100 -12.307 1.00 . A A .  144 GLN CD   1 1 
       32 83474 1 1 146 GLN CG   C    3.437  10.006 -11.937 1.00 . A A .  144 GLN CG   1 1 
       32 83475 1 1 146 GLN H    H    5.204   8.853 -13.550 1.00 . A A .  144 GLN H    1 1 
       32 83476 1 1 146 GLN HA   H    5.142   7.108 -11.111 1.00 . A A .  144 GLN HA   1 1 
       32 83477 1 1 146 GLN HB2  H    3.366   8.664 -10.264 1.00 . A A .  144 GLN HB2  1 1 
       32 83478 1 1 146 GLN HB3  H    4.915   9.477 -10.472 1.00 . A A .  144 GLN HB3  1 1 
       32 83479 1 1 146 GLN HE21 H    4.617  11.810 -10.448 1.00 . A A .  144 GLN HE21 1 1 
       32 83480 1 1 146 GLN HE22 H    5.556  12.601 -11.620 1.00 . A A .  144 GLN HE22 1 1 
       32 83481 1 1 146 GLN HG2  H    3.111   9.499 -12.833 1.00 . A A .  144 GLN HG2  1 1 
       32 83482 1 1 146 GLN HG3  H    2.586  10.457 -11.449 1.00 . A A .  144 GLN HG3  1 1 
       32 83483 1 1 146 GLN N    N    5.564   8.349 -12.790 1.00 . A A .  144 GLN N    1 1 
       32 83484 1 1 146 GLN NE2  N    4.912  11.903 -11.381 1.00 . A A .  144 GLN NE2  1 1 
       32 83485 1 1 146 GLN O    O    3.138   7.404 -13.611 1.00 . A A .  144 GLN O    1 1 
       32 83486 1 1 146 GLN OE1  O    4.819  11.228 -13.457 1.00 . A A .  144 GLN OE1  1 1 
       32 83487 1 1 147 CYS C    C    0.400   5.866 -12.125 1.00 . A A .  145 CYS C    1 1 
       32 83488 1 1 147 CYS CA   C    1.769   5.328 -12.572 1.00 . A A .  145 CYS CA   1 1 
       32 83489 1 1 147 CYS CB   C    1.930   3.830 -12.243 1.00 . A A .  145 CYS CB   1 1 
       32 83490 1 1 147 CYS H    H    3.175   5.790 -10.977 1.00 . A A .  145 CYS H    1 1 
       32 83491 1 1 147 CYS HA   H    1.868   5.465 -13.638 1.00 . A A .  145 CYS HA   1 1 
       32 83492 1 1 147 CYS HB2  H    1.219   3.265 -12.825 1.00 . A A .  145 CYS HB2  1 1 
       32 83493 1 1 147 CYS HB3  H    2.928   3.519 -12.512 1.00 . A A .  145 CYS HB3  1 1 
       32 83494 1 1 147 CYS N    N    2.886   6.057 -11.878 1.00 . A A .  145 CYS N    1 1 
       32 83495 1 1 147 CYS O    O    0.265   6.416 -11.048 1.00 . A A .  145 CYS O    1 1 
       32 83496 1 1 147 CYS SG   S    1.649   3.492 -10.477 1.00 . A A .  145 CYS SG   1 1 
       32 83497 1 1 148 VAL C    C   -2.651   5.369 -11.504 1.00 . A A .  146 VAL C    1 1 
       32 83498 1 1 148 VAL CA   C   -1.976   6.250 -12.574 1.00 . A A .  146 VAL CA   1 1 
       32 83499 1 1 148 VAL CB   C   -2.826   6.285 -13.861 1.00 . A A .  146 VAL CB   1 1 
       32 83500 1 1 148 VAL CG1  C   -2.123   7.147 -14.911 1.00 . A A .  146 VAL CG1  1 1 
       32 83501 1 1 148 VAL CG2  C   -3.017   4.867 -14.420 1.00 . A A .  146 VAL CG2  1 1 
       32 83502 1 1 148 VAL H    H   -0.476   5.284 -13.828 1.00 . A A .  146 VAL H    1 1 
       32 83503 1 1 148 VAL HA   H   -1.872   7.256 -12.193 1.00 . A A .  146 VAL HA   1 1 
       32 83504 1 1 148 VAL HB   H   -3.792   6.716 -13.637 1.00 . A A .  146 VAL HB   1 1 
       32 83505 1 1 148 VAL HG11 H   -1.576   7.938 -14.419 1.00 . A A .  146 VAL HG11 1 1 
       32 83506 1 1 148 VAL HG12 H   -2.858   7.577 -15.575 1.00 . A A .  146 VAL HG12 1 1 
       32 83507 1 1 148 VAL HG13 H   -1.439   6.534 -15.480 1.00 . A A .  146 VAL HG13 1 1 
       32 83508 1 1 148 VAL HG21 H   -2.153   4.593 -15.009 1.00 . A A .  146 VAL HG21 1 1 
       32 83509 1 1 148 VAL HG22 H   -3.898   4.843 -15.046 1.00 . A A .  146 VAL HG22 1 1 
       32 83510 1 1 148 VAL HG23 H   -3.136   4.167 -13.608 1.00 . A A .  146 VAL HG23 1 1 
       32 83511 1 1 148 VAL N    N   -0.615   5.724 -12.956 1.00 . A A .  146 VAL N    1 1 
       32 83512 1 1 148 VAL O    O   -3.488   5.847 -10.764 1.00 . A A .  146 VAL O    1 1 
       32 83513 1 1 149 HIS C    C   -2.912   3.886  -8.983 1.00 . A A .  147 HIS C    1 1 
       32 83514 1 1 149 HIS CA   C   -2.970   3.209 -10.368 1.00 . A A .  147 HIS CA   1 1 
       32 83515 1 1 149 HIS CB   C   -2.184   1.883 -10.340 1.00 . A A .  147 HIS CB   1 1 
       32 83516 1 1 149 HIS CD2  C   -1.613   0.066 -12.166 1.00 . A A .  147 HIS CD2  1 1 
       32 83517 1 1 149 HIS CE1  C   -3.015   0.679 -13.701 1.00 . A A .  147 HIS CE1  1 1 
       32 83518 1 1 149 HIS CG   C   -2.291   1.158 -11.668 1.00 . A A .  147 HIS CG   1 1 
       32 83519 1 1 149 HIS H    H   -1.639   3.713 -12.023 1.00 . A A .  147 HIS H    1 1 
       32 83520 1 1 149 HIS HA   H   -3.997   3.019 -10.638 1.00 . A A .  147 HIS HA   1 1 
       32 83521 1 1 149 HIS HB2  H   -1.144   2.091 -10.135 1.00 . A A .  147 HIS HB2  1 1 
       32 83522 1 1 149 HIS HB3  H   -2.579   1.252  -9.558 1.00 . A A .  147 HIS HB3  1 1 
       32 83523 1 1 149 HIS HD1  H   -3.823   2.271 -12.644 1.00 . A A .  147 HIS HD1  1 1 
       32 83524 1 1 149 HIS HD2  H   -0.840  -0.482 -11.644 1.00 . A A .  147 HIS HD2  1 1 
       32 83525 1 1 149 HIS HE1  H   -3.575   0.726 -14.623 1.00 . A A .  147 HIS HE1  1 1 
       32 83526 1 1 149 HIS N    N   -2.312   4.090 -11.411 1.00 . A A .  147 HIS N    1 1 
       32 83527 1 1 149 HIS ND1  N   -3.184   1.529 -12.673 1.00 . A A .  147 HIS ND1  1 1 
       32 83528 1 1 149 HIS NE2  N   -2.073  -0.229 -13.445 1.00 . A A .  147 HIS NE2  1 1 
       32 83529 1 1 149 HIS O    O   -3.918   4.019  -8.312 1.00 . A A .  147 HIS O    1 1 
       32 83530 1 1 150 CYS C    C   -0.758   6.253  -7.329 1.00 . A A .  148 CYS C    1 1 
       32 83531 1 1 150 CYS CA   C   -1.628   4.982  -7.226 1.00 . A A .  148 CYS CA   1 1 
       32 83532 1 1 150 CYS CB   C   -0.963   3.921  -6.342 1.00 . A A .  148 CYS CB   1 1 
       32 83533 1 1 150 CYS H    H   -0.942   4.199  -9.100 1.00 . A A .  148 CYS H    1 1 
       32 83534 1 1 150 CYS HA   H   -2.605   5.223  -6.839 1.00 . A A .  148 CYS HA   1 1 
       32 83535 1 1 150 CYS HB2  H   -0.952   4.257  -5.318 1.00 . A A .  148 CYS HB2  1 1 
       32 83536 1 1 150 CYS HB3  H   -1.536   3.010  -6.414 1.00 . A A .  148 CYS HB3  1 1 
       32 83537 1 1 150 CYS N    N   -1.744   4.317  -8.554 1.00 . A A .  148 CYS N    1 1 
       32 83538 1 1 150 CYS O    O   -0.469   6.722  -8.415 1.00 . A A .  148 CYS O    1 1 
       32 83539 1 1 150 CYS SG   S    0.742   3.598  -6.894 1.00 . A A .  148 CYS SG   1 1 
       32 83540 1 1 151 GLY C    C    2.011   7.543  -6.085 1.00 . A A .  149 GLY C    1 1 
       32 83541 1 1 151 GLY CA   C    0.555   8.002  -6.252 1.00 . A A .  149 GLY CA   1 1 
       32 83542 1 1 151 GLY H    H   -0.543   6.389  -5.343 1.00 . A A .  149 GLY H    1 1 
       32 83543 1 1 151 GLY HA2  H    0.432   8.508  -7.202 1.00 . A A .  149 GLY HA2  1 1 
       32 83544 1 1 151 GLY HA3  H    0.293   8.668  -5.446 1.00 . A A .  149 GLY HA3  1 1 
       32 83545 1 1 151 GLY N    N   -0.318   6.792  -6.211 1.00 . A A .  149 GLY N    1 1 
       32 83546 1 1 151 GLY O    O    2.693   7.953  -5.165 1.00 . A A .  149 GLY O    1 1 
       32 83547 1 1 152 CYS C    C    4.792   6.885  -7.872 1.00 . A A .  150 CYS C    1 1 
       32 83548 1 1 152 CYS CA   C    3.895   6.180  -6.842 1.00 . A A .  150 CYS CA   1 1 
       32 83549 1 1 152 CYS CB   C    3.787   4.668  -7.122 1.00 . A A .  150 CYS CB   1 1 
       32 83550 1 1 152 CYS H    H    1.916   6.353  -7.697 1.00 . A A .  150 CYS H    1 1 
       32 83551 1 1 152 CYS HA   H    4.268   6.344  -5.843 1.00 . A A .  150 CYS HA   1 1 
       32 83552 1 1 152 CYS HB2  H    3.242   4.206  -6.317 1.00 . A A .  150 CYS HB2  1 1 
       32 83553 1 1 152 CYS HB3  H    3.247   4.517  -8.047 1.00 . A A .  150 CYS HB3  1 1 
       32 83554 1 1 152 CYS N    N    2.488   6.680  -6.961 1.00 . A A .  150 CYS N    1 1 
       32 83555 1 1 152 CYS O    O    4.369   7.155  -8.978 1.00 . A A .  150 CYS O    1 1 
       32 83556 1 1 152 CYS SG   S    5.419   3.889  -7.246 1.00 . A A .  150 CYS SG   1 1 
       32 83557 1 1 153 ARG C    C    7.852   6.796  -9.165 1.00 . A A .  151 ARG C    1 1 
       32 83558 1 1 153 ARG CA   C    6.944   7.842  -8.504 1.00 . A A .  151 ARG CA   1 1 
       32 83559 1 1 153 ARG CB   C    7.775   8.843  -7.690 1.00 . A A .  151 ARG CB   1 1 
       32 83560 1 1 153 ARG CD   C    7.581  10.638  -5.960 1.00 . A A .  151 ARG CD   1 1 
       32 83561 1 1 153 ARG CG   C    6.850   9.903  -7.086 1.00 . A A .  151 ARG CG   1 1 
       32 83562 1 1 153 ARG CZ   C    5.572  11.439  -4.790 1.00 . A A .  151 ARG CZ   1 1 
       32 83563 1 1 153 ARG H    H    6.362   6.928  -6.628 1.00 . A A .  151 ARG H    1 1 
       32 83564 1 1 153 ARG HA   H    6.369   8.364  -9.253 1.00 . A A .  151 ARG HA   1 1 
       32 83565 1 1 153 ARG HB2  H    8.292   8.321  -6.897 1.00 . A A .  151 ARG HB2  1 1 
       32 83566 1 1 153 ARG HB3  H    8.495   9.323  -8.336 1.00 . A A .  151 ARG HB3  1 1 
       32 83567 1 1 153 ARG HD2  H    7.786   9.961  -5.141 1.00 . A A .  151 ARG HD2  1 1 
       32 83568 1 1 153 ARG HD3  H    8.496  11.074  -6.328 1.00 . A A .  151 ARG HD3  1 1 
       32 83569 1 1 153 ARG HE   H    6.818  12.642  -5.795 1.00 . A A .  151 ARG HE   1 1 
       32 83570 1 1 153 ARG HG2  H    6.564  10.608  -7.852 1.00 . A A .  151 ARG HG2  1 1 
       32 83571 1 1 153 ARG HG3  H    5.967   9.425  -6.688 1.00 . A A .  151 ARG HG3  1 1 
       32 83572 1 1 153 ARG HH11 H    5.897   9.455  -4.674 1.00 . A A .  151 ARG HH11 1 1 
       32 83573 1 1 153 ARG HH12 H    4.488  10.032  -3.856 1.00 . A A .  151 ARG HH12 1 1 
       32 83574 1 1 153 ARG HH21 H    4.963  13.347  -4.709 1.00 . A A .  151 ARG HH21 1 1 
       32 83575 1 1 153 ARG HH22 H    3.963  12.206  -3.874 1.00 . A A .  151 ARG HH22 1 1 
       32 83576 1 1 153 ARG N    N    6.031   7.169  -7.524 1.00 . A A .  151 ARG N    1 1 
       32 83577 1 1 153 ARG NE   N    6.638  11.714  -5.527 1.00 . A A .  151 ARG NE   1 1 
       32 83578 1 1 153 ARG NH1  N    5.299  10.211  -4.411 1.00 . A A .  151 ARG NH1  1 1 
       32 83579 1 1 153 ARG NH2  N    4.770  12.406  -4.430 1.00 . A A .  151 ARG NH2  1 1 
       32 83580 1 1 153 ARG O    O    9.055   6.968  -9.235 1.00 . A A .  151 ARG O    1 1 
       32 83581 1 1 154 GLY C    C    8.951   3.924  -9.253 1.00 . A A .  152 GLY C    1 1 
       32 83582 1 1 154 GLY CA   C    8.114   4.660 -10.307 1.00 . A A .  152 GLY CA   1 1 
       32 83583 1 1 154 GLY H    H    6.316   5.584  -9.593 1.00 . A A .  152 GLY H    1 1 
       32 83584 1 1 154 GLY HA2  H    7.462   3.955 -10.800 1.00 . A A .  152 GLY HA2  1 1 
       32 83585 1 1 154 GLY HA3  H    8.768   5.116 -11.033 1.00 . A A .  152 GLY HA3  1 1 
       32 83586 1 1 154 GLY N    N    7.287   5.710  -9.653 1.00 . A A .  152 GLY N    1 1 
       32 83587 1 1 154 GLY O    O    9.998   4.397  -8.850 1.00 . A A .  152 GLY O    1 1 
       32 83588 1 1 155 CYS C    C    9.859   0.714  -8.403 1.00 . A A .  153 CYS C    1 1 
       32 83589 1 1 155 CYS CA   C    9.290   2.008  -7.786 1.00 . A A .  153 CYS CA   1 1 
       32 83590 1 1 155 CYS CB   C    8.303   1.718  -6.633 1.00 . A A .  153 CYS CB   1 1 
       32 83591 1 1 155 CYS H    H    7.664   2.396  -9.147 1.00 . A A .  153 CYS H    1 1 
       32 83592 1 1 155 CYS HA   H   10.100   2.621  -7.420 1.00 . A A .  153 CYS HA   1 1 
       32 83593 1 1 155 CYS HB2  H    8.847   1.304  -5.798 1.00 . A A .  153 CYS HB2  1 1 
       32 83594 1 1 155 CYS HB3  H    7.843   2.646  -6.327 1.00 . A A .  153 CYS HB3  1 1 
       32 83595 1 1 155 CYS N    N    8.506   2.766  -8.807 1.00 . A A .  153 CYS N    1 1 
       32 83596 1 1 155 CYS O    O    9.138  -0.060  -9.003 1.00 . A A .  153 CYS O    1 1 
       32 83597 1 1 155 CYS SG   S    7.005   0.545  -7.134 1.00 . A A .  153 CYS SG   1 1 
       32 83598 1 1 156 ALA C    C   12.817  -1.321  -7.919 1.00 . A A .  154 ALA C    1 1 
       32 83599 1 1 156 ALA CA   C   11.745  -0.758  -8.860 1.00 . A A .  154 ALA CA   1 1 
       32 83600 1 1 156 ALA CB   C   12.371  -0.306 -10.177 1.00 . A A .  154 ALA CB   1 1 
       32 83601 1 1 156 ALA H    H   11.723   1.114  -7.792 1.00 . A A .  154 ALA H    1 1 
       32 83602 1 1 156 ALA HA   H   10.982  -1.496  -9.047 1.00 . A A .  154 ALA HA   1 1 
       32 83603 1 1 156 ALA HB1  H   13.142  -1.004 -10.468 1.00 . A A .  154 ALA HB1  1 1 
       32 83604 1 1 156 ALA HB2  H   12.803   0.676 -10.053 1.00 . A A .  154 ALA HB2  1 1 
       32 83605 1 1 156 ALA HB3  H   11.610  -0.270 -10.943 1.00 . A A .  154 ALA HB3  1 1 
       32 83606 1 1 156 ALA N    N   11.147   0.478  -8.272 1.00 . A A .  154 ALA N    1 1 
       32 83607 1 1 156 ALA O    O   13.507  -0.575  -7.249 1.00 . A A .  154 ALA O    1 1 
       32 83608 1 1 157 SER C    C   15.158  -3.803  -7.777 1.00 . A A .  155 SER C    1 1 
       32 83609 1 1 157 SER CA   C   14.000  -3.218  -6.953 1.00 . A A .  155 SER CA   1 1 
       32 83610 1 1 157 SER CB   C   13.277  -4.323  -6.183 1.00 . A A .  155 SER CB   1 1 
       32 83611 1 1 157 SER H    H   12.403  -3.219  -8.410 1.00 . A A .  155 SER H    1 1 
       32 83612 1 1 157 SER HA   H   14.365  -2.470  -6.267 1.00 . A A .  155 SER HA   1 1 
       32 83613 1 1 157 SER HB2  H   13.360  -5.253  -6.722 1.00 . A A .  155 SER HB2  1 1 
       32 83614 1 1 157 SER HB3  H   13.731  -4.432  -5.207 1.00 . A A .  155 SER HB3  1 1 
       32 83615 1 1 157 SER HG   H   11.381  -4.782  -6.092 1.00 . A A .  155 SER HG   1 1 
       32 83616 1 1 157 SER N    N   12.967  -2.628  -7.860 1.00 . A A .  155 SER N    1 1 
       32 83617 1 1 157 SER O    O   16.299  -3.416  -7.603 1.00 . A A .  155 SER O    1 1 
       32 83618 1 1 157 SER OG   O   11.903  -3.976  -6.044 1.00 . A A .  155 SER OG   1 1 
       32 83619 1 1 158 THR C    C   15.452  -5.703 -10.892 1.00 . A A .  156 THR C    1 1 
       32 83620 1 1 158 THR CA   C   15.974  -5.332  -9.493 1.00 . A A .  156 THR CA   1 1 
       32 83621 1 1 158 THR CB   C   16.414  -6.587  -8.726 1.00 . A A .  156 THR CB   1 1 
       32 83622 1 1 158 THR CG2  C   15.227  -7.539  -8.549 1.00 . A A .  156 THR CG2  1 1 
       32 83623 1 1 158 THR H    H   13.953  -5.037  -8.797 1.00 . A A .  156 THR H    1 1 
       32 83624 1 1 158 THR HA   H   16.802  -4.644  -9.573 1.00 . A A .  156 THR HA   1 1 
       32 83625 1 1 158 THR HB   H   16.787  -6.300  -7.755 1.00 . A A .  156 THR HB   1 1 
       32 83626 1 1 158 THR HG1  H   18.248  -6.728  -9.360 1.00 . A A .  156 THR HG1  1 1 
       32 83627 1 1 158 THR HG21 H   14.575  -7.160  -7.777 1.00 . A A .  156 THR HG21 1 1 
       32 83628 1 1 158 THR HG22 H   15.589  -8.516  -8.268 1.00 . A A .  156 THR HG22 1 1 
       32 83629 1 1 158 THR HG23 H   14.681  -7.610  -9.478 1.00 . A A .  156 THR HG23 1 1 
       32 83630 1 1 158 THR N    N   14.879  -4.732  -8.669 1.00 . A A .  156 THR N    1 1 
       32 83631 1 1 158 THR O    O   15.656  -6.810 -11.357 1.00 . A A .  156 THR O    1 1 
       32 83632 1 1 158 THR OG1  O   17.444  -7.244  -9.453 1.00 . A A .  156 THR OG1  1 1 
       32 83633 1 1 159 ASP C    C   14.898  -4.187 -13.971 1.00 . A A .  157 ASP C    1 1 
       32 83634 1 1 159 ASP CA   C   14.254  -5.105 -12.929 1.00 . A A .  157 ASP CA   1 1 
       32 83635 1 1 159 ASP CB   C   12.751  -4.844 -12.838 1.00 . A A .  157 ASP CB   1 1 
       32 83636 1 1 159 ASP CG   C   12.097  -5.912 -11.959 1.00 . A A .  157 ASP CG   1 1 
       32 83637 1 1 159 ASP H    H   14.624  -3.902 -11.180 1.00 . A A .  157 ASP H    1 1 
       32 83638 1 1 159 ASP HA   H   14.434  -6.140 -13.174 1.00 . A A .  157 ASP HA   1 1 
       32 83639 1 1 159 ASP HB2  H   12.581  -3.868 -12.407 1.00 . A A .  157 ASP HB2  1 1 
       32 83640 1 1 159 ASP HB3  H   12.318  -4.881 -13.827 1.00 . A A .  157 ASP HB3  1 1 
       32 83641 1 1 159 ASP N    N   14.782  -4.791 -11.567 1.00 . A A .  157 ASP N    1 1 
       32 83642 1 1 159 ASP O    O   15.740  -3.391 -13.590 1.00 . A A .  157 ASP O    1 1 
       32 83643 1 1 159 ASP OXT  O   14.537  -4.297 -15.131 1.00 . A A .  157 ASP OXT  1 1 
       32 83644 1 1 159 ASP OD1  O   11.788  -6.971 -12.480 1.00 . A A .  157 ASP OD1  1 1 
       32 83645 1 1 159 ASP OD2  O   11.918  -5.653 -10.781 1.00 . A A .  157 ASP OD2  1 1 
       32 83646 2 2   1 ZN  ZN   ZN   1.268   1.385  -6.587 1.00 . B A . 1000 ZN  ZN   1 1 
       32 83647 3 2   1 ZN  ZN   ZN   5.029   1.639  -7.584 1.00 . C A . 1001 ZN  ZN   1 1 
       32 83648 4 2   1 ZN  ZN   ZN   2.186   1.264 -10.190 1.00 . D A . 1002 ZN  ZN   1 1 
       33 83649 1 1   1 GLY C    C  -40.298   0.937  20.723 1.00 . A A .   -1 GLY C    1 1 
       33 83650 1 1   1 GLY CA   C  -41.452   0.861  21.732 1.00 . A A .   -1 GLY CA   1 1 
       33 83651 1 1   1 GLY H1   H  -43.253   1.877  21.975 1.00 . A A .   -1 GLY H1   1 1 
       33 83652 1 1   1 GLY H2   H  -42.355   2.372  20.620 1.00 . A A .   -1 GLY H2   1 1 
       33 83653 1 1   1 GLY H3   H  -41.879   2.850  22.180 1.00 . A A .   -1 GLY H3   1 1 
       33 83654 1 1   1 GLY HA2  H  -41.052   0.794  22.734 1.00 . A A .   -1 GLY HA2  1 1 
       33 83655 1 1   1 GLY HA3  H  -42.051  -0.013  21.525 1.00 . A A .   -1 GLY HA3  1 1 
       33 83656 1 1   1 GLY N    N  -42.298   2.082  21.619 1.00 . A A .   -1 GLY N    1 1 
       33 83657 1 1   1 GLY O    O  -39.142   0.937  21.100 1.00 . A A .   -1 GLY O    1 1 
       33 83658 1 1   2 GLY C    C  -38.769  -0.268  18.361 1.00 . A A .    0 GLY C    1 1 
       33 83659 1 1   2 GLY CA   C  -39.509   1.076  18.420 1.00 . A A .    0 GLY CA   1 1 
       33 83660 1 1   2 GLY H    H  -41.536   0.999  19.147 1.00 . A A .    0 GLY H    1 1 
       33 83661 1 1   2 GLY HA2  H  -39.938   1.295  17.452 1.00 . A A .    0 GLY HA2  1 1 
       33 83662 1 1   2 GLY HA3  H  -38.814   1.855  18.692 1.00 . A A .    0 GLY HA3  1 1 
       33 83663 1 1   2 GLY N    N  -40.597   1.000  19.439 1.00 . A A .    0 GLY N    1 1 
       33 83664 1 1   2 GLY O    O  -37.554  -0.311  18.437 1.00 . A A .    0 GLY O    1 1 
       33 83665 1 1   3 SER C    C  -39.473  -3.583  17.097 1.00 . A A .    1 SER C    1 1 
       33 83666 1 1   3 SER CA   C  -38.808  -2.698  18.163 1.00 . A A .    1 SER CA   1 1 
       33 83667 1 1   3 SER CB   C  -38.994  -3.301  19.554 1.00 . A A .    1 SER CB   1 1 
       33 83668 1 1   3 SER H    H  -40.464  -1.320  18.165 1.00 . A A .    1 SER H    1 1 
       33 83669 1 1   3 SER HA   H  -37.757  -2.577  17.952 1.00 . A A .    1 SER HA   1 1 
       33 83670 1 1   3 SER HB2  H  -40.029  -3.561  19.700 1.00 . A A .    1 SER HB2  1 1 
       33 83671 1 1   3 SER HB3  H  -38.386  -4.191  19.644 1.00 . A A .    1 SER HB3  1 1 
       33 83672 1 1   3 SER HG   H  -38.621  -2.781  21.391 1.00 . A A .    1 SER HG   1 1 
       33 83673 1 1   3 SER N    N  -39.484  -1.367  18.225 1.00 . A A .    1 SER N    1 1 
       33 83674 1 1   3 SER O    O  -40.443  -4.257  17.382 1.00 . A A .    1 SER O    1 1 
       33 83675 1 1   3 SER OG   O  -38.609  -2.347  20.535 1.00 . A A .    1 SER OG   1 1 
       33 83676 1 1   4 PRO C    C  -39.195  -5.865  15.020 1.00 . A A .    2 PRO C    1 1 
       33 83677 1 1   4 PRO CA   C  -39.509  -4.377  14.799 1.00 . A A .    2 PRO CA   1 1 
       33 83678 1 1   4 PRO CB   C  -38.804  -3.854  13.549 1.00 . A A .    2 PRO CB   1 1 
       33 83679 1 1   4 PRO CD   C  -37.767  -2.779  15.444 1.00 . A A .    2 PRO CD   1 1 
       33 83680 1 1   4 PRO CG   C  -37.518  -3.274  14.043 1.00 . A A .    2 PRO CG   1 1 
       33 83681 1 1   4 PRO HA   H  -40.571  -4.218  14.718 1.00 . A A .    2 PRO HA   1 1 
       33 83682 1 1   4 PRO HB2  H  -38.614  -4.665  12.860 1.00 . A A .    2 PRO HB2  1 1 
       33 83683 1 1   4 PRO HB3  H  -39.397  -3.088  13.076 1.00 . A A .    2 PRO HB3  1 1 
       33 83684 1 1   4 PRO HD2  H  -36.909  -2.979  16.072 1.00 . A A .    2 PRO HD2  1 1 
       33 83685 1 1   4 PRO HD3  H  -38.001  -1.727  15.439 1.00 . A A .    2 PRO HD3  1 1 
       33 83686 1 1   4 PRO HG2  H  -36.750  -4.034  14.048 1.00 . A A .    2 PRO HG2  1 1 
       33 83687 1 1   4 PRO HG3  H  -37.219  -2.450  13.414 1.00 . A A .    2 PRO HG3  1 1 
       33 83688 1 1   4 PRO N    N  -38.935  -3.556  15.895 1.00 . A A .    2 PRO N    1 1 
       33 83689 1 1   4 PRO O    O  -38.223  -6.206  15.668 1.00 . A A .    2 PRO O    1 1 
       33 83690 1 1   5 ARG C    C  -39.563  -8.901  13.314 1.00 . A A .    3 ARG C    1 1 
       33 83691 1 1   5 ARG CA   C  -39.747  -8.215  14.678 1.00 . A A .    3 ARG CA   1 1 
       33 83692 1 1   5 ARG CB   C  -40.992  -8.753  15.385 1.00 . A A .    3 ARG CB   1 1 
       33 83693 1 1   5 ARG CD   C  -41.203  -7.262  17.381 1.00 . A A .    3 ARG CD   1 1 
       33 83694 1 1   5 ARG CG   C  -40.801  -8.659  16.901 1.00 . A A .    3 ARG CG   1 1 
       33 83695 1 1   5 ARG CZ   C  -43.176  -7.942  18.682 1.00 . A A .    3 ARG CZ   1 1 
       33 83696 1 1   5 ARG H    H  -40.792  -6.470  13.970 1.00 . A A .    3 ARG H    1 1 
       33 83697 1 1   5 ARG HA   H  -38.877  -8.366  15.297 1.00 . A A .    3 ARG HA   1 1 
       33 83698 1 1   5 ARG HB2  H  -41.852  -8.168  15.093 1.00 . A A .    3 ARG HB2  1 1 
       33 83699 1 1   5 ARG HB3  H  -41.147  -9.784  15.108 1.00 . A A .    3 ARG HB3  1 1 
       33 83700 1 1   5 ARG HD2  H  -40.689  -7.020  18.302 1.00 . A A .    3 ARG HD2  1 1 
       33 83701 1 1   5 ARG HD3  H  -40.988  -6.527  16.623 1.00 . A A .    3 ARG HD3  1 1 
       33 83702 1 1   5 ARG HE   H  -43.286  -6.945  16.950 1.00 . A A .    3 ARG HE   1 1 
       33 83703 1 1   5 ARG HG2  H  -41.418  -9.399  17.388 1.00 . A A .    3 ARG HG2  1 1 
       33 83704 1 1   5 ARG HG3  H  -39.764  -8.836  17.145 1.00 . A A .    3 ARG HG3  1 1 
       33 83705 1 1   5 ARG HH11 H  -41.402  -8.461  19.483 1.00 . A A .    3 ARG HH11 1 1 
       33 83706 1 1   5 ARG HH12 H  -42.798  -8.931  20.387 1.00 . A A .    3 ARG HH12 1 1 
       33 83707 1 1   5 ARG HH21 H  -45.081  -7.584  18.169 1.00 . A A .    3 ARG HH21 1 1 
       33 83708 1 1   5 ARG HH22 H  -44.854  -8.443  19.655 1.00 . A A .    3 ARG HH22 1 1 
       33 83709 1 1   5 ARG N    N  -40.009  -6.757  14.491 1.00 . A A .    3 ARG N    1 1 
       33 83710 1 1   5 ARG NE   N  -42.678  -7.345  17.611 1.00 . A A .    3 ARG NE   1 1 
       33 83711 1 1   5 ARG NH1  N  -42.396  -8.486  19.588 1.00 . A A .    3 ARG NH1  1 1 
       33 83712 1 1   5 ARG NH2  N  -44.472  -7.993  18.848 1.00 . A A .    3 ARG NH2  1 1 
       33 83713 1 1   5 ARG O    O  -40.468  -9.544  12.815 1.00 . A A .    3 ARG O    1 1 
       33 83714 1 1   6 ILE C    C  -36.937 -10.327  11.437 1.00 . A A .    4 ILE C    1 1 
       33 83715 1 1   6 ILE CA   C  -38.176  -9.420  11.377 1.00 . A A .    4 ILE CA   1 1 
       33 83716 1 1   6 ILE CB   C  -37.956  -8.259  10.398 1.00 . A A .    4 ILE CB   1 1 
       33 83717 1 1   6 ILE CD1  C  -38.828  -5.990   9.820 1.00 . A A .    4 ILE CD1  1 1 
       33 83718 1 1   6 ILE CG1  C  -39.200  -7.367  10.371 1.00 . A A .    4 ILE CG1  1 1 
       33 83719 1 1   6 ILE CG2  C  -37.700  -8.810   8.992 1.00 . A A .    4 ILE CG2  1 1 
       33 83720 1 1   6 ILE H    H  -37.678  -8.250  13.117 1.00 . A A .    4 ILE H    1 1 
       33 83721 1 1   6 ILE HA   H  -39.045  -9.988  11.085 1.00 . A A .    4 ILE HA   1 1 
       33 83722 1 1   6 ILE HB   H  -37.101  -7.679  10.716 1.00 . A A .    4 ILE HB   1 1 
       33 83723 1 1   6 ILE HD11 H  -39.667  -5.319   9.929 1.00 . A A .    4 ILE HD11 1 1 
       33 83724 1 1   6 ILE HD12 H  -38.571  -6.077   8.775 1.00 . A A .    4 ILE HD12 1 1 
       33 83725 1 1   6 ILE HD13 H  -37.983  -5.600  10.367 1.00 . A A .    4 ILE HD13 1 1 
       33 83726 1 1   6 ILE HG12 H  -39.951  -7.817   9.738 1.00 . A A .    4 ILE HG12 1 1 
       33 83727 1 1   6 ILE HG13 H  -39.590  -7.259  11.371 1.00 . A A .    4 ILE HG13 1 1 
       33 83728 1 1   6 ILE HG21 H  -36.720  -9.263   8.955 1.00 . A A .    4 ILE HG21 1 1 
       33 83729 1 1   6 ILE HG22 H  -37.752  -8.004   8.275 1.00 . A A .    4 ILE HG22 1 1 
       33 83730 1 1   6 ILE HG23 H  -38.449  -9.551   8.755 1.00 . A A .    4 ILE HG23 1 1 
       33 83731 1 1   6 ILE N    N  -38.402  -8.772  12.705 1.00 . A A .    4 ILE N    1 1 
       33 83732 1 1   6 ILE O    O  -35.821  -9.868  11.281 1.00 . A A .    4 ILE O    1 1 
       33 83733 1 1   7 LYS C    C  -34.887 -12.036  12.720 1.00 . A A .    5 LYS C    1 1 
       33 83734 1 1   7 LYS CA   C  -35.945 -12.553  11.728 1.00 . A A .    5 LYS CA   1 1 
       33 83735 1 1   7 LYS CB   C  -35.375 -12.592  10.308 1.00 . A A .    5 LYS CB   1 1 
       33 83736 1 1   7 LYS CD   C  -35.670 -13.628   8.053 1.00 . A A .    5 LYS CD   1 1 
       33 83737 1 1   7 LYS CE   C  -36.801 -12.876   7.347 1.00 . A A .    5 LYS CE   1 1 
       33 83738 1 1   7 LYS CG   C  -35.996 -13.762   9.541 1.00 . A A .    5 LYS CG   1 1 
       33 83739 1 1   7 LYS H    H  -38.024 -11.975  11.784 1.00 . A A .    5 LYS H    1 1 
       33 83740 1 1   7 LYS HA   H  -36.274 -13.539  12.017 1.00 . A A .    5 LYS HA   1 1 
       33 83741 1 1   7 LYS HB2  H  -35.605 -11.667   9.802 1.00 . A A .    5 LYS HB2  1 1 
       33 83742 1 1   7 LYS HB3  H  -34.304 -12.723  10.354 1.00 . A A .    5 LYS HB3  1 1 
       33 83743 1 1   7 LYS HD2  H  -34.745 -13.082   7.934 1.00 . A A .    5 LYS HD2  1 1 
       33 83744 1 1   7 LYS HD3  H  -35.567 -14.611   7.617 1.00 . A A .    5 LYS HD3  1 1 
       33 83745 1 1   7 LYS HE2  H  -37.748 -13.092   7.825 1.00 . A A .    5 LYS HE2  1 1 
       33 83746 1 1   7 LYS HE3  H  -36.608 -11.815   7.351 1.00 . A A .    5 LYS HE3  1 1 
       33 83747 1 1   7 LYS HG2  H  -35.594 -14.692   9.917 1.00 . A A .    5 LYS HG2  1 1 
       33 83748 1 1   7 LYS HG3  H  -37.067 -13.752   9.676 1.00 . A A .    5 LYS HG3  1 1 
       33 83749 1 1   7 LYS HZ1  H  -36.837 -14.430   5.963 1.00 . A A .    5 LYS HZ1  1 1 
       33 83750 1 1   7 LYS HZ2  H  -35.918 -13.088   5.474 1.00 . A A .    5 LYS HZ2  1 1 
       33 83751 1 1   7 LYS HZ3  H  -37.615 -13.018   5.437 1.00 . A A .    5 LYS HZ3  1 1 
       33 83752 1 1   7 LYS N    N  -37.117 -11.618  11.661 1.00 . A A .    5 LYS N    1 1 
       33 83753 1 1   7 LYS NZ   N  -36.792 -13.391   5.950 1.00 . A A .    5 LYS NZ   1 1 
       33 83754 1 1   7 LYS O    O  -35.083 -11.023  13.365 1.00 . A A .    5 LYS O    1 1 
       33 83755 1 1   8 THR C    C  -31.408 -11.968  13.036 1.00 . A A .    6 THR C    1 1 
       33 83756 1 1   8 THR CA   C  -32.711 -12.260  13.796 1.00 . A A .    6 THR CA   1 1 
       33 83757 1 1   8 THR CB   C  -32.517 -13.424  14.769 1.00 . A A .    6 THR CB   1 1 
       33 83758 1 1   8 THR CG2  C  -33.680 -13.462  15.761 1.00 . A A .    6 THR CG2  1 1 
       33 83759 1 1   8 THR H    H  -33.623 -13.537  12.320 1.00 . A A .    6 THR H    1 1 
       33 83760 1 1   8 THR HA   H  -33.041 -11.383  14.330 1.00 . A A .    6 THR HA   1 1 
       33 83761 1 1   8 THR HB   H  -31.592 -13.292  15.309 1.00 . A A .    6 THR HB   1 1 
       33 83762 1 1   8 THR HG1  H  -32.127 -15.324  14.623 1.00 . A A .    6 THR HG1  1 1 
       33 83763 1 1   8 THR HG21 H  -34.494 -14.033  15.340 1.00 . A A .    6 THR HG21 1 1 
       33 83764 1 1   8 THR HG22 H  -34.014 -12.455  15.963 1.00 . A A .    6 THR HG22 1 1 
       33 83765 1 1   8 THR HG23 H  -33.353 -13.925  16.681 1.00 . A A .    6 THR HG23 1 1 
       33 83766 1 1   8 THR N    N  -33.769 -12.721  12.847 1.00 . A A .    6 THR N    1 1 
       33 83767 1 1   8 THR O    O  -31.220 -12.433  11.927 1.00 . A A .    6 THR O    1 1 
       33 83768 1 1   8 THR OG1  O  -32.473 -14.643  14.040 1.00 . A A .    6 THR OG1  1 1 
       33 83769 1 1   9 ARG C    C  -28.040 -11.032  13.887 1.00 . A A .    7 ARG C    1 1 
       33 83770 1 1   9 ARG CA   C  -29.225 -10.892  12.917 1.00 . A A .    7 ARG CA   1 1 
       33 83771 1 1   9 ARG CB   C  -29.367  -9.441  12.456 1.00 . A A .    7 ARG CB   1 1 
       33 83772 1 1   9 ARG CD   C  -29.314  -8.161  10.310 1.00 . A A .    7 ARG CD   1 1 
       33 83773 1 1   9 ARG CG   C  -29.858  -9.410  11.007 1.00 . A A .    7 ARG CG   1 1 
       33 83774 1 1   9 ARG CZ   C  -28.625  -9.324   8.256 1.00 . A A .    7 ARG CZ   1 1 
       33 83775 1 1   9 ARG H    H  -30.670 -10.833  14.514 1.00 . A A .    7 ARG H    1 1 
       33 83776 1 1   9 ARG HA   H  -29.093 -11.539  12.065 1.00 . A A .    7 ARG HA   1 1 
       33 83777 1 1   9 ARG HB2  H  -30.080  -8.931  13.089 1.00 . A A .    7 ARG HB2  1 1 
       33 83778 1 1   9 ARG HB3  H  -28.410  -8.947  12.521 1.00 . A A .    7 ARG HB3  1 1 
       33 83779 1 1   9 ARG HD2  H  -29.907  -7.296  10.572 1.00 . A A .    7 ARG HD2  1 1 
       33 83780 1 1   9 ARG HD3  H  -28.279  -8.004  10.574 1.00 . A A .    7 ARG HD3  1 1 
       33 83781 1 1   9 ARG HE   H  -30.116  -7.991   8.322 1.00 . A A .    7 ARG HE   1 1 
       33 83782 1 1   9 ARG HG2  H  -29.510 -10.294  10.491 1.00 . A A .    7 ARG HG2  1 1 
       33 83783 1 1   9 ARG HG3  H  -30.937  -9.386  10.993 1.00 . A A .    7 ARG HG3  1 1 
       33 83784 1 1   9 ARG HH11 H  -27.579  -9.812   9.907 1.00 . A A .    7 ARG HH11 1 1 
       33 83785 1 1   9 ARG HH12 H  -27.104 -10.619   8.454 1.00 . A A .    7 ARG HH12 1 1 
       33 83786 1 1   9 ARG HH21 H  -29.456  -9.073   6.449 1.00 . A A .    7 ARG HH21 1 1 
       33 83787 1 1   9 ARG HH22 H  -28.150 -10.208   6.521 1.00 . A A .    7 ARG HH22 1 1 
       33 83788 1 1   9 ARG N    N  -30.506 -11.203  13.618 1.00 . A A .    7 ARG N    1 1 
       33 83789 1 1   9 ARG NE   N  -29.429  -8.455   8.849 1.00 . A A .    7 ARG NE   1 1 
       33 83790 1 1   9 ARG NH1  N  -27.697  -9.968   8.928 1.00 . A A .    7 ARG NH1  1 1 
       33 83791 1 1   9 ARG NH2  N  -28.754  -9.553   6.974 1.00 . A A .    7 ARG NH2  1 1 
       33 83792 1 1   9 ARG O    O  -28.192 -10.858  15.081 1.00 . A A .    7 ARG O    1 1 
       33 83793 1 1  10 ARG C    C  -24.593 -10.472  13.906 1.00 . A A .    8 ARG C    1 1 
       33 83794 1 1  10 ARG CA   C  -25.679 -11.490  14.288 1.00 . A A .    8 ARG CA   1 1 
       33 83795 1 1  10 ARG CB   C  -25.181 -12.918  14.060 1.00 . A A .    8 ARG CB   1 1 
       33 83796 1 1  10 ARG CD   C  -25.991 -15.276  14.220 1.00 . A A .    8 ARG CD   1 1 
       33 83797 1 1  10 ARG CG   C  -26.036 -13.892  14.871 1.00 . A A .    8 ARG CG   1 1 
       33 83798 1 1  10 ARG CZ   C  -25.941 -16.563  16.315 1.00 . A A .    8 ARG CZ   1 1 
       33 83799 1 1  10 ARG H    H  -26.751 -11.481  12.418 1.00 . A A .    8 ARG H    1 1 
       33 83800 1 1  10 ARG HA   H  -25.972 -11.361  15.317 1.00 . A A .    8 ARG HA   1 1 
       33 83801 1 1  10 ARG HB2  H  -25.254 -13.160  13.010 1.00 . A A .    8 ARG HB2  1 1 
       33 83802 1 1  10 ARG HB3  H  -24.152 -12.994  14.377 1.00 . A A .    8 ARG HB3  1 1 
       33 83803 1 1  10 ARG HD2  H  -26.567 -15.279  13.305 1.00 . A A .    8 ARG HD2  1 1 
       33 83804 1 1  10 ARG HD3  H  -24.971 -15.568  14.025 1.00 . A A .    8 ARG HD3  1 1 
       33 83805 1 1  10 ARG HE   H  -27.514 -16.530  15.077 1.00 . A A .    8 ARG HE   1 1 
       33 83806 1 1  10 ARG HG2  H  -25.652 -13.955  15.878 1.00 . A A .    8 ARG HG2  1 1 
       33 83807 1 1  10 ARG HG3  H  -27.057 -13.541  14.894 1.00 . A A .    8 ARG HG3  1 1 
       33 83808 1 1  10 ARG HH11 H  -24.264 -15.525  15.907 1.00 . A A .    8 ARG HH11 1 1 
       33 83809 1 1  10 ARG HH12 H  -24.244 -16.432  17.378 1.00 . A A .    8 ARG HH12 1 1 
       33 83810 1 1  10 ARG HH21 H  -27.438 -17.699  17.012 1.00 . A A .    8 ARG HH21 1 1 
       33 83811 1 1  10 ARG HH22 H  -26.015 -17.648  17.998 1.00 . A A .    8 ARG HH22 1 1 
       33 83812 1 1  10 ARG N    N  -26.861 -11.344  13.386 1.00 . A A .    8 ARG N    1 1 
       33 83813 1 1  10 ARG NE   N  -26.602 -16.196  15.228 1.00 . A A .    8 ARG NE   1 1 
       33 83814 1 1  10 ARG NH1  N  -24.719 -16.139  16.549 1.00 . A A .    8 ARG NH1  1 1 
       33 83815 1 1  10 ARG NH2  N  -26.509 -17.366  17.176 1.00 . A A .    8 ARG NH2  1 1 
       33 83816 1 1  10 ARG O    O  -24.695  -9.809  12.890 1.00 . A A .    8 ARG O    1 1 
       33 83817 1 1  11 SER C    C  -21.106  -9.910  14.809 1.00 . A A .    9 SER C    1 1 
       33 83818 1 1  11 SER CA   C  -22.475  -9.361  14.376 1.00 . A A .    9 SER CA   1 1 
       33 83819 1 1  11 SER CB   C  -22.824  -8.105  15.171 1.00 . A A .    9 SER CB   1 1 
       33 83820 1 1  11 SER H    H  -23.485 -10.881  15.525 1.00 . A A .    9 SER H    1 1 
       33 83821 1 1  11 SER HA   H  -22.476  -9.142  13.320 1.00 . A A .    9 SER HA   1 1 
       33 83822 1 1  11 SER HB2  H  -23.892  -8.043  15.301 1.00 . A A .    9 SER HB2  1 1 
       33 83823 1 1  11 SER HB3  H  -22.347  -8.149  16.141 1.00 . A A .    9 SER HB3  1 1 
       33 83824 1 1  11 SER HG   H  -22.568  -6.184  14.991 1.00 . A A .    9 SER HG   1 1 
       33 83825 1 1  11 SER N    N  -23.555 -10.340  14.707 1.00 . A A .    9 SER N    1 1 
       33 83826 1 1  11 SER O    O  -21.028 -10.855  15.573 1.00 . A A .    9 SER O    1 1 
       33 83827 1 1  11 SER OG   O  -22.374  -6.959  14.459 1.00 . A A .    9 SER OG   1 1 
       33 83828 1 1  12 LYS C    C  -17.895  -8.722  15.465 1.00 . A A .   10 LYS C    1 1 
       33 83829 1 1  12 LYS CA   C  -18.670  -9.824  14.724 1.00 . A A .   10 LYS CA   1 1 
       33 83830 1 1  12 LYS CB   C  -17.981 -10.177  13.405 1.00 . A A .   10 LYS CB   1 1 
       33 83831 1 1  12 LYS CD   C  -18.500 -12.622  13.447 1.00 . A A .   10 LYS CD   1 1 
       33 83832 1 1  12 LYS CE   C  -17.360 -13.382  12.764 1.00 . A A .   10 LYS CE   1 1 
       33 83833 1 1  12 LYS CG   C  -18.752 -11.303  12.713 1.00 . A A .   10 LYS CG   1 1 
       33 83834 1 1  12 LYS H    H  -20.099  -8.565  13.716 1.00 . A A .   10 LYS H    1 1 
       33 83835 1 1  12 LYS HA   H  -18.757 -10.704  15.342 1.00 . A A .   10 LYS HA   1 1 
       33 83836 1 1  12 LYS HB2  H  -17.961  -9.306  12.766 1.00 . A A .   10 LYS HB2  1 1 
       33 83837 1 1  12 LYS HB3  H  -16.971 -10.503  13.603 1.00 . A A .   10 LYS HB3  1 1 
       33 83838 1 1  12 LYS HD2  H  -18.233 -12.418  14.474 1.00 . A A .   10 LYS HD2  1 1 
       33 83839 1 1  12 LYS HD3  H  -19.396 -13.225  13.421 1.00 . A A .   10 LYS HD3  1 1 
       33 83840 1 1  12 LYS HE2  H  -16.762 -12.704  12.168 1.00 . A A .   10 LYS HE2  1 1 
       33 83841 1 1  12 LYS HE3  H  -16.747 -13.881  13.498 1.00 . A A .   10 LYS HE3  1 1 
       33 83842 1 1  12 LYS HG2  H  -19.809 -11.077  12.729 1.00 . A A .   10 LYS HG2  1 1 
       33 83843 1 1  12 LYS HG3  H  -18.418 -11.391  11.690 1.00 . A A .   10 LYS HG3  1 1 
       33 83844 1 1  12 LYS HZ1  H  -18.762 -13.912  11.320 1.00 . A A .   10 LYS HZ1  1 1 
       33 83845 1 1  12 LYS HZ2  H  -18.480 -15.113  12.488 1.00 . A A .   10 LYS HZ2  1 1 
       33 83846 1 1  12 LYS HZ3  H  -17.334 -14.827  11.267 1.00 . A A .   10 LYS HZ3  1 1 
       33 83847 1 1  12 LYS N    N  -20.023  -9.328  14.331 1.00 . A A .   10 LYS N    1 1 
       33 83848 1 1  12 LYS NZ   N  -18.035 -14.384  11.894 1.00 . A A .   10 LYS NZ   1 1 
       33 83849 1 1  12 LYS O    O  -17.073  -8.049  14.875 1.00 . A A .   10 LYS O    1 1 
       33 83850 1 1  13 PRO C    C  -16.034  -7.936  17.826 1.00 . A A .   11 PRO C    1 1 
       33 83851 1 1  13 PRO CA   C  -17.486  -7.526  17.544 1.00 . A A .   11 PRO CA   1 1 
       33 83852 1 1  13 PRO CB   C  -18.292  -7.470  18.839 1.00 . A A .   11 PRO CB   1 1 
       33 83853 1 1  13 PRO CD   C  -19.153  -9.321  17.550 1.00 . A A .   11 PRO CD   1 1 
       33 83854 1 1  13 PRO CG   C  -18.940  -8.812  18.952 1.00 . A A .   11 PRO CG   1 1 
       33 83855 1 1  13 PRO HA   H  -17.516  -6.570  17.049 1.00 . A A .   11 PRO HA   1 1 
       33 83856 1 1  13 PRO HB2  H  -17.636  -7.294  19.680 1.00 . A A .   11 PRO HB2  1 1 
       33 83857 1 1  13 PRO HB3  H  -19.046  -6.701  18.780 1.00 . A A .   11 PRO HB3  1 1 
       33 83858 1 1  13 PRO HD2  H  -18.951 -10.382  17.499 1.00 . A A .   11 PRO HD2  1 1 
       33 83859 1 1  13 PRO HD3  H  -20.156  -9.108  17.218 1.00 . A A .   11 PRO HD3  1 1 
       33 83860 1 1  13 PRO HG2  H  -18.294  -9.487  19.498 1.00 . A A .   11 PRO HG2  1 1 
       33 83861 1 1  13 PRO HG3  H  -19.890  -8.723  19.455 1.00 . A A .   11 PRO HG3  1 1 
       33 83862 1 1  13 PRO N    N  -18.180  -8.566  16.741 1.00 . A A .   11 PRO N    1 1 
       33 83863 1 1  13 PRO O    O  -15.682  -9.097  17.730 1.00 . A A .   11 PRO O    1 1 
       33 83864 1 1  14 ALA C    C  -13.675  -7.996  19.879 1.00 . A A .   12 ALA C    1 1 
       33 83865 1 1  14 ALA CA   C  -13.757  -7.345  18.484 1.00 . A A .   12 ALA CA   1 1 
       33 83866 1 1  14 ALA CB   C  -12.958  -6.031  18.444 1.00 . A A .   12 ALA CB   1 1 
       33 83867 1 1  14 ALA H    H  -15.508  -6.059  18.265 1.00 . A A .   12 ALA H    1 1 
       33 83868 1 1  14 ALA HA   H  -13.382  -8.021  17.732 1.00 . A A .   12 ALA HA   1 1 
       33 83869 1 1  14 ALA HB1  H  -12.066  -6.170  17.849 1.00 . A A .   12 ALA HB1  1 1 
       33 83870 1 1  14 ALA HB2  H  -12.679  -5.746  19.447 1.00 . A A .   12 ALA HB2  1 1 
       33 83871 1 1  14 ALA HB3  H  -13.563  -5.249  18.003 1.00 . A A .   12 ALA HB3  1 1 
       33 83872 1 1  14 ALA N    N  -15.191  -6.991  18.185 1.00 . A A .   12 ALA N    1 1 
       33 83873 1 1  14 ALA O    O  -14.307  -7.526  20.804 1.00 . A A .   12 ALA O    1 1 
       33 83874 1 1  15 PRO C    C  -11.910  -9.054  22.281 1.00 . A A .   13 PRO C    1 1 
       33 83875 1 1  15 PRO CA   C  -12.826  -9.788  21.291 1.00 . A A .   13 PRO CA   1 1 
       33 83876 1 1  15 PRO CB   C  -12.236 -11.144  20.918 1.00 . A A .   13 PRO CB   1 1 
       33 83877 1 1  15 PRO CD   C  -12.127  -9.738  18.944 1.00 . A A .   13 PRO CD   1 1 
       33 83878 1 1  15 PRO CG   C  -11.485 -10.909  19.644 1.00 . A A .   13 PRO CG   1 1 
       33 83879 1 1  15 PRO HA   H  -13.802  -9.918  21.723 1.00 . A A .   13 PRO HA   1 1 
       33 83880 1 1  15 PRO HB2  H  -11.565 -11.485  21.695 1.00 . A A .   13 PRO HB2  1 1 
       33 83881 1 1  15 PRO HB3  H  -13.022 -11.863  20.754 1.00 . A A .   13 PRO HB3  1 1 
       33 83882 1 1  15 PRO HD2  H  -11.369  -9.066  18.565 1.00 . A A .   13 PRO HD2  1 1 
       33 83883 1 1  15 PRO HD3  H  -12.767 -10.078  18.145 1.00 . A A .   13 PRO HD3  1 1 
       33 83884 1 1  15 PRO HG2  H  -10.451 -10.685  19.865 1.00 . A A .   13 PRO HG2  1 1 
       33 83885 1 1  15 PRO HG3  H  -11.546 -11.784  19.015 1.00 . A A .   13 PRO HG3  1 1 
       33 83886 1 1  15 PRO N    N  -12.928  -9.078  19.989 1.00 . A A .   13 PRO N    1 1 
       33 83887 1 1  15 PRO O    O  -10.776  -9.441  22.490 1.00 . A A .   13 PRO O    1 1 
       33 83888 1 1  16 ASP C    C  -10.184  -6.933  23.391 1.00 . A A .   14 ASP C    1 1 
       33 83889 1 1  16 ASP CA   C  -11.588  -7.266  23.927 1.00 . A A .   14 ASP CA   1 1 
       33 83890 1 1  16 ASP CB   C  -11.489  -8.209  25.126 1.00 . A A .   14 ASP CB   1 1 
       33 83891 1 1  16 ASP CG   C  -11.051  -7.422  26.362 1.00 . A A .   14 ASP CG   1 1 
       33 83892 1 1  16 ASP H    H  -13.331  -7.732  22.750 1.00 . A A .   14 ASP H    1 1 
       33 83893 1 1  16 ASP HA   H  -12.096  -6.361  24.221 1.00 . A A .   14 ASP HA   1 1 
       33 83894 1 1  16 ASP HB2  H  -12.454  -8.660  25.308 1.00 . A A .   14 ASP HB2  1 1 
       33 83895 1 1  16 ASP HB3  H  -10.764  -8.982  24.918 1.00 . A A .   14 ASP HB3  1 1 
       33 83896 1 1  16 ASP N    N  -12.407  -8.014  22.918 1.00 . A A .   14 ASP N    1 1 
       33 83897 1 1  16 ASP O    O   -9.256  -7.703  23.562 1.00 . A A .   14 ASP O    1 1 
       33 83898 1 1  16 ASP OD1  O   -9.860  -7.197  26.504 1.00 . A A .   14 ASP OD1  1 1 
       33 83899 1 1  16 ASP OD2  O  -11.913  -7.055  27.142 1.00 . A A .   14 ASP OD2  1 1 
       33 83900 1 1  17 GLY C    C   -8.772  -4.285  21.206 1.00 . A A .   15 GLY C    1 1 
       33 83901 1 1  17 GLY CA   C   -8.663  -5.428  22.226 1.00 . A A .   15 GLY CA   1 1 
       33 83902 1 1  17 GLY H    H  -10.781  -5.182  22.632 1.00 . A A .   15 GLY H    1 1 
       33 83903 1 1  17 GLY HA2  H   -8.035  -5.111  23.047 1.00 . A A .   15 GLY HA2  1 1 
       33 83904 1 1  17 GLY HA3  H   -8.220  -6.288  21.749 1.00 . A A .   15 GLY HA3  1 1 
       33 83905 1 1  17 GLY N    N  -10.018  -5.795  22.756 1.00 . A A .   15 GLY N    1 1 
       33 83906 1 1  17 GLY O    O   -7.971  -3.368  21.217 1.00 . A A .   15 GLY O    1 1 
       33 83907 1 1  18 PHE C    C   -9.967  -1.841  20.012 1.00 . A A .   16 PHE C    1 1 
       33 83908 1 1  18 PHE CA   C   -9.888  -3.214  19.313 1.00 . A A .   16 PHE CA   1 1 
       33 83909 1 1  18 PHE CB   C  -11.180  -3.493  18.521 1.00 . A A .   16 PHE CB   1 1 
       33 83910 1 1  18 PHE CD1  C  -10.326  -2.024  16.651 1.00 . A A .   16 PHE CD1  1 1 
       33 83911 1 1  18 PHE CD2  C  -12.655  -1.854  17.304 1.00 . A A .   16 PHE CD2  1 1 
       33 83912 1 1  18 PHE CE1  C  -10.527  -1.040  15.677 1.00 . A A .   16 PHE CE1  1 1 
       33 83913 1 1  18 PHE CE2  C  -12.856  -0.870  16.329 1.00 . A A .   16 PHE CE2  1 1 
       33 83914 1 1  18 PHE CG   C  -11.391  -2.430  17.466 1.00 . A A .   16 PHE CG   1 1 
       33 83915 1 1  18 PHE CZ   C  -11.791  -0.463  15.516 1.00 . A A .   16 PHE CZ   1 1 
       33 83916 1 1  18 PHE H    H  -10.393  -5.074  20.335 1.00 . A A .   16 PHE H    1 1 
       33 83917 1 1  18 PHE HA   H   -9.045  -3.230  18.644 1.00 . A A .   16 PHE HA   1 1 
       33 83918 1 1  18 PHE HB2  H  -11.099  -4.455  18.041 1.00 . A A .   16 PHE HB2  1 1 
       33 83919 1 1  18 PHE HB3  H  -12.022  -3.500  19.198 1.00 . A A .   16 PHE HB3  1 1 
       33 83920 1 1  18 PHE HD1  H   -9.349  -2.472  16.777 1.00 . A A .   16 PHE HD1  1 1 
       33 83921 1 1  18 PHE HD2  H  -13.475  -2.172  17.932 1.00 . A A .   16 PHE HD2  1 1 
       33 83922 1 1  18 PHE HE1  H   -9.706  -0.728  15.050 1.00 . A A .   16 PHE HE1  1 1 
       33 83923 1 1  18 PHE HE2  H  -13.832  -0.425  16.205 1.00 . A A .   16 PHE HE2  1 1 
       33 83924 1 1  18 PHE HZ   H  -11.945   0.297  14.763 1.00 . A A .   16 PHE HZ   1 1 
       33 83925 1 1  18 PHE N    N   -9.753  -4.324  20.326 1.00 . A A .   16 PHE N    1 1 
       33 83926 1 1  18 PHE O    O   -9.550  -0.843  19.456 1.00 . A A .   16 PHE O    1 1 
       33 83927 1 1  19 GLU C    C   -9.178   0.213  21.989 1.00 . A A .   17 GLU C    1 1 
       33 83928 1 1  19 GLU CA   C  -10.569  -0.443  21.933 1.00 . A A .   17 GLU CA   1 1 
       33 83929 1 1  19 GLU CB   C  -11.077  -0.725  23.356 1.00 . A A .   17 GLU CB   1 1 
       33 83930 1 1  19 GLU CD   C  -11.545   0.452  25.510 1.00 . A A .   17 GLU CD   1 1 
       33 83931 1 1  19 GLU CG   C  -11.583   0.574  23.985 1.00 . A A .   17 GLU CG   1 1 
       33 83932 1 1  19 GLU H    H  -10.819  -2.592  21.663 1.00 . A A .   17 GLU H    1 1 
       33 83933 1 1  19 GLU HA   H  -11.259   0.205  21.421 1.00 . A A .   17 GLU HA   1 1 
       33 83934 1 1  19 GLU HB2  H  -11.882  -1.444  23.314 1.00 . A A .   17 GLU HB2  1 1 
       33 83935 1 1  19 GLU HB3  H  -10.270  -1.122  23.953 1.00 . A A .   17 GLU HB3  1 1 
       33 83936 1 1  19 GLU HG2  H  -10.953   1.395  23.673 1.00 . A A .   17 GLU HG2  1 1 
       33 83937 1 1  19 GLU HG3  H  -12.598   0.757  23.666 1.00 . A A .   17 GLU HG3  1 1 
       33 83938 1 1  19 GLU N    N  -10.489  -1.775  21.224 1.00 . A A .   17 GLU N    1 1 
       33 83939 1 1  19 GLU O    O   -9.052   1.415  21.843 1.00 . A A .   17 GLU O    1 1 
       33 83940 1 1  19 GLU OE1  O  -11.970  -0.575  26.013 1.00 . A A .   17 GLU OE1  1 1 
       33 83941 1 1  19 GLU OE2  O  -11.092   1.388  26.148 1.00 . A A .   17 GLU OE2  1 1 
       33 83942 1 1  20 LYS C    C   -6.446   0.790  20.924 1.00 . A A .   18 LYS C    1 1 
       33 83943 1 1  20 LYS CA   C   -6.749   0.041  22.235 1.00 . A A .   18 LYS CA   1 1 
       33 83944 1 1  20 LYS CB   C   -5.759  -1.121  22.416 1.00 . A A .   18 LYS CB   1 1 
       33 83945 1 1  20 LYS CD   C   -5.137  -0.932  24.829 1.00 . A A .   18 LYS CD   1 1 
       33 83946 1 1  20 LYS CE   C   -3.750  -1.560  25.007 1.00 . A A .   18 LYS CE   1 1 
       33 83947 1 1  20 LYS CG   C   -5.940  -1.736  23.804 1.00 . A A .   18 LYS CG   1 1 
       33 83948 1 1  20 LYS H    H   -8.257  -1.539  22.296 1.00 . A A .   18 LYS H    1 1 
       33 83949 1 1  20 LYS HA   H   -6.675   0.718  23.069 1.00 . A A .   18 LYS HA   1 1 
       33 83950 1 1  20 LYS HB2  H   -5.944  -1.871  21.662 1.00 . A A .   18 LYS HB2  1 1 
       33 83951 1 1  20 LYS HB3  H   -4.749  -0.752  22.317 1.00 . A A .   18 LYS HB3  1 1 
       33 83952 1 1  20 LYS HD2  H   -5.031   0.086  24.485 1.00 . A A .   18 LYS HD2  1 1 
       33 83953 1 1  20 LYS HD3  H   -5.656  -0.938  25.777 1.00 . A A .   18 LYS HD3  1 1 
       33 83954 1 1  20 LYS HE2  H   -3.488  -1.596  26.055 1.00 . A A .   18 LYS HE2  1 1 
       33 83955 1 1  20 LYS HE3  H   -3.725  -2.550  24.578 1.00 . A A .   18 LYS HE3  1 1 
       33 83956 1 1  20 LYS HG2  H   -6.987  -1.718  24.072 1.00 . A A .   18 LYS HG2  1 1 
       33 83957 1 1  20 LYS HG3  H   -5.587  -2.756  23.794 1.00 . A A .   18 LYS HG3  1 1 
       33 83958 1 1  20 LYS HZ1  H   -1.838  -0.917  24.492 1.00 . A A .   18 LYS HZ1  1 1 
       33 83959 1 1  20 LYS HZ2  H   -2.996   0.327  24.550 1.00 . A A .   18 LYS HZ2  1 1 
       33 83960 1 1  20 LYS HZ3  H   -2.978  -0.761  23.246 1.00 . A A .   18 LYS HZ3  1 1 
       33 83961 1 1  20 LYS N    N   -8.132  -0.565  22.187 1.00 . A A .   18 LYS N    1 1 
       33 83962 1 1  20 LYS NZ   N   -2.821  -0.660  24.268 1.00 . A A .   18 LYS NZ   1 1 
       33 83963 1 1  20 LYS O    O   -5.782   1.809  20.933 1.00 . A A .   18 LYS O    1 1 
       33 83964 1 1  21 ILE C    C   -7.990   1.321  17.784 1.00 . A A .   19 ILE C    1 1 
       33 83965 1 1  21 ILE CA   C   -6.662   0.997  18.500 1.00 . A A .   19 ILE CA   1 1 
       33 83966 1 1  21 ILE CB   C   -5.821   0.010  17.673 1.00 . A A .   19 ILE CB   1 1 
       33 83967 1 1  21 ILE CD1  C   -6.426  -1.773  16.011 1.00 . A A .   19 ILE CD1  1 1 
       33 83968 1 1  21 ILE CG1  C   -6.598  -1.300  17.456 1.00 . A A .   19 ILE CG1  1 1 
       33 83969 1 1  21 ILE CG2  C   -4.516  -0.292  18.416 1.00 . A A .   19 ILE CG2  1 1 
       33 83970 1 1  21 ILE H    H   -7.466  -0.520  19.809 1.00 . A A .   19 ILE H    1 1 
       33 83971 1 1  21 ILE HA   H   -6.101   1.901  18.672 1.00 . A A .   19 ILE HA   1 1 
       33 83972 1 1  21 ILE HB   H   -5.589   0.456  16.717 1.00 . A A .   19 ILE HB   1 1 
       33 83973 1 1  21 ILE HD11 H   -6.360  -2.852  15.993 1.00 . A A .   19 ILE HD11 1 1 
       33 83974 1 1  21 ILE HD12 H   -5.521  -1.350  15.599 1.00 . A A .   19 ILE HD12 1 1 
       33 83975 1 1  21 ILE HD13 H   -7.275  -1.454  15.423 1.00 . A A .   19 ILE HD13 1 1 
       33 83976 1 1  21 ILE HG12 H   -6.222  -2.060  18.128 1.00 . A A .   19 ILE HG12 1 1 
       33 83977 1 1  21 ILE HG13 H   -7.646  -1.136  17.655 1.00 . A A .   19 ILE HG13 1 1 
       33 83978 1 1  21 ILE HG21 H   -4.634  -1.194  18.999 1.00 . A A .   19 ILE HG21 1 1 
       33 83979 1 1  21 ILE HG22 H   -4.275   0.531  19.072 1.00 . A A .   19 ILE HG22 1 1 
       33 83980 1 1  21 ILE HG23 H   -3.718  -0.428  17.701 1.00 . A A .   19 ILE HG23 1 1 
       33 83981 1 1  21 ILE N    N   -6.928   0.300  19.800 1.00 . A A .   19 ILE N    1 1 
       33 83982 1 1  21 ILE O    O   -8.078   1.235  16.575 1.00 . A A .   19 ILE O    1 1 
       33 83983 1 1  22 LYS C    C  -10.449   3.437  17.326 1.00 . A A .   20 LYS C    1 1 
       33 83984 1 1  22 LYS CA   C  -10.348   1.986  17.860 1.00 . A A .   20 LYS CA   1 1 
       33 83985 1 1  22 LYS CB   C  -11.428   1.750  18.928 1.00 . A A .   20 LYS CB   1 1 
       33 83986 1 1  22 LYS CD   C  -13.367   3.252  18.428 1.00 . A A .   20 LYS CD   1 1 
       33 83987 1 1  22 LYS CE   C  -14.130   3.644  17.159 1.00 . A A .   20 LYS CE   1 1 
       33 83988 1 1  22 LYS CG   C  -12.812   1.832  18.279 1.00 . A A .   20 LYS CG   1 1 
       33 83989 1 1  22 LYS H    H   -8.941   1.727  19.501 1.00 . A A .   20 LYS H    1 1 
       33 83990 1 1  22 LYS HA   H  -10.509   1.297  17.047 1.00 . A A .   20 LYS HA   1 1 
       33 83991 1 1  22 LYS HB2  H  -11.292   0.772  19.367 1.00 . A A .   20 LYS HB2  1 1 
       33 83992 1 1  22 LYS HB3  H  -11.347   2.504  19.696 1.00 . A A .   20 LYS HB3  1 1 
       33 83993 1 1  22 LYS HD2  H  -14.036   3.289  19.276 1.00 . A A .   20 LYS HD2  1 1 
       33 83994 1 1  22 LYS HD3  H  -12.552   3.945  18.583 1.00 . A A .   20 LYS HD3  1 1 
       33 83995 1 1  22 LYS HE2  H  -13.533   4.313  16.553 1.00 . A A .   20 LYS HE2  1 1 
       33 83996 1 1  22 LYS HE3  H  -14.401   2.765  16.595 1.00 . A A .   20 LYS HE3  1 1 
       33 83997 1 1  22 LYS HG2  H  -12.733   1.583  17.231 1.00 . A A .   20 LYS HG2  1 1 
       33 83998 1 1  22 LYS HG3  H  -13.478   1.135  18.765 1.00 . A A .   20 LYS HG3  1 1 
       33 83999 1 1  22 LYS HZ1  H  -15.937   3.670  18.191 1.00 . A A .   20 LYS HZ1  1 1 
       33 84000 1 1  22 LYS HZ2  H  -15.903   4.685  16.830 1.00 . A A .   20 LYS HZ2  1 1 
       33 84001 1 1  22 LYS HZ3  H  -15.087   5.136  18.250 1.00 . A A .   20 LYS HZ3  1 1 
       33 84002 1 1  22 LYS N    N   -9.026   1.679  18.520 1.00 . A A .   20 LYS N    1 1 
       33 84003 1 1  22 LYS NZ   N  -15.357   4.336  17.644 1.00 . A A .   20 LYS NZ   1 1 
       33 84004 1 1  22 LYS O    O  -10.977   3.633  16.248 1.00 . A A .   20 LYS O    1 1 
       33 84005 1 1  23 PRO C    C   -9.107   6.158  16.505 1.00 . A A .   21 PRO C    1 1 
       33 84006 1 1  23 PRO CA   C  -10.111   5.828  17.622 1.00 . A A .   21 PRO CA   1 1 
       33 84007 1 1  23 PRO CB   C   -9.828   6.648  18.876 1.00 . A A .   21 PRO CB   1 1 
       33 84008 1 1  23 PRO CD   C   -9.327   4.334  19.394 1.00 . A A .   21 PRO CD   1 1 
       33 84009 1 1  23 PRO CG   C   -9.004   5.763  19.752 1.00 . A A .   21 PRO CG   1 1 
       33 84010 1 1  23 PRO HA   H  -11.116   6.021  17.287 1.00 . A A .   21 PRO HA   1 1 
       33 84011 1 1  23 PRO HB2  H   -9.278   7.543  18.620 1.00 . A A .   21 PRO HB2  1 1 
       33 84012 1 1  23 PRO HB3  H  -10.750   6.903  19.373 1.00 . A A .   21 PRO HB3  1 1 
       33 84013 1 1  23 PRO HD2  H   -8.413   3.764  19.322 1.00 . A A .   21 PRO HD2  1 1 
       33 84014 1 1  23 PRO HD3  H   -9.992   3.901  20.124 1.00 . A A .   21 PRO HD3  1 1 
       33 84015 1 1  23 PRO HG2  H   -7.954   5.957  19.584 1.00 . A A .   21 PRO HG2  1 1 
       33 84016 1 1  23 PRO HG3  H   -9.250   5.941  20.788 1.00 . A A .   21 PRO HG3  1 1 
       33 84017 1 1  23 PRO N    N   -9.989   4.419  18.084 1.00 . A A .   21 PRO N    1 1 
       33 84018 1 1  23 PRO O    O   -9.408   6.946  15.626 1.00 . A A .   21 PRO O    1 1 
       33 84019 1 1  24 THR C    C   -7.524   5.555  14.053 1.00 . A A .   22 THR C    1 1 
       33 84020 1 1  24 THR CA   C   -6.929   5.906  15.425 1.00 . A A .   22 THR CA   1 1 
       33 84021 1 1  24 THR CB   C   -5.669   5.062  15.699 1.00 . A A .   22 THR CB   1 1 
       33 84022 1 1  24 THR CG2  C   -4.609   5.346  14.629 1.00 . A A .   22 THR CG2  1 1 
       33 84023 1 1  24 THR H    H   -7.688   4.948  17.237 1.00 . A A .   22 THR H    1 1 
       33 84024 1 1  24 THR HA   H   -6.684   6.952  15.454 1.00 . A A .   22 THR HA   1 1 
       33 84025 1 1  24 THR HB   H   -5.927   4.013  15.672 1.00 . A A .   22 THR HB   1 1 
       33 84026 1 1  24 THR HG1  H   -5.388   4.705  17.600 1.00 . A A .   22 THR HG1  1 1 
       33 84027 1 1  24 THR HG21 H   -4.869   6.244  14.088 1.00 . A A .   22 THR HG21 1 1 
       33 84028 1 1  24 THR HG22 H   -4.560   4.514  13.942 1.00 . A A .   22 THR HG22 1 1 
       33 84029 1 1  24 THR HG23 H   -3.647   5.478  15.101 1.00 . A A .   22 THR HG23 1 1 
       33 84030 1 1  24 THR N    N   -7.921   5.582  16.518 1.00 . A A .   22 THR N    1 1 
       33 84031 1 1  24 THR O    O   -7.372   6.299  13.102 1.00 . A A .   22 THR O    1 1 
       33 84032 1 1  24 THR OG1  O   -5.146   5.399  16.980 1.00 . A A .   22 THR OG1  1 1 
       33 84033 1 1  25 LEU C    C   -9.845   5.115  12.190 1.00 . A A .   23 LEU C    1 1 
       33 84034 1 1  25 LEU CA   C   -8.807   4.063  12.611 1.00 . A A .   23 LEU CA   1 1 
       33 84035 1 1  25 LEU CB   C   -9.481   2.693  12.790 1.00 . A A .   23 LEU CB   1 1 
       33 84036 1 1  25 LEU CD1  C   -8.072   0.856  13.765 1.00 . A A .   23 LEU CD1  1 1 
       33 84037 1 1  25 LEU CD2  C   -9.110   0.569  11.508 1.00 . A A .   23 LEU CD2  1 1 
       33 84038 1 1  25 LEU CG   C   -8.473   1.575  12.472 1.00 . A A .   23 LEU CG   1 1 
       33 84039 1 1  25 LEU H    H   -8.316   3.851  14.727 1.00 . A A .   23 LEU H    1 1 
       33 84040 1 1  25 LEU HA   H   -8.031   3.992  11.863 1.00 . A A .   23 LEU HA   1 1 
       33 84041 1 1  25 LEU HB2  H   -9.827   2.594  13.810 1.00 . A A .   23 LEU HB2  1 1 
       33 84042 1 1  25 LEU HB3  H  -10.323   2.621  12.118 1.00 . A A .   23 LEU HB3  1 1 
       33 84043 1 1  25 LEU HD11 H   -7.928  -0.196  13.564 1.00 . A A .   23 LEU HD11 1 1 
       33 84044 1 1  25 LEU HD12 H   -8.855   0.978  14.498 1.00 . A A .   23 LEU HD12 1 1 
       33 84045 1 1  25 LEU HD13 H   -7.154   1.280  14.144 1.00 . A A .   23 LEU HD13 1 1 
       33 84046 1 1  25 LEU HD21 H   -9.995   0.149  11.961 1.00 . A A .   23 LEU HD21 1 1 
       33 84047 1 1  25 LEU HD22 H   -8.405  -0.220  11.294 1.00 . A A .   23 LEU HD22 1 1 
       33 84048 1 1  25 LEU HD23 H   -9.379   1.071  10.591 1.00 . A A .   23 LEU HD23 1 1 
       33 84049 1 1  25 LEU HG   H   -7.590   2.001  12.015 1.00 . A A .   23 LEU HG   1 1 
       33 84050 1 1  25 LEU N    N   -8.202   4.435  13.941 1.00 . A A .   23 LEU N    1 1 
       33 84051 1 1  25 LEU O    O   -9.956   5.439  11.024 1.00 . A A .   23 LEU O    1 1 
       33 84052 1 1  26 THR C    C  -10.949   7.875  12.019 1.00 . A A .   24 THR C    1 1 
       33 84053 1 1  26 THR CA   C  -11.632   6.697  12.733 1.00 . A A .   24 THR CA   1 1 
       33 84054 1 1  26 THR CB   C  -12.301   7.177  14.032 1.00 . A A .   24 THR CB   1 1 
       33 84055 1 1  26 THR CG2  C  -13.705   7.703  13.719 1.00 . A A .   24 THR CG2  1 1 
       33 84056 1 1  26 THR H    H  -10.505   5.386  14.065 1.00 . A A .   24 THR H    1 1 
       33 84057 1 1  26 THR HA   H  -12.369   6.258  12.084 1.00 . A A .   24 THR HA   1 1 
       33 84058 1 1  26 THR HB   H  -11.714   7.969  14.468 1.00 . A A .   24 THR HB   1 1 
       33 84059 1 1  26 THR HG1  H  -12.629   6.446  15.805 1.00 . A A .   24 THR HG1  1 1 
       33 84060 1 1  26 THR HG21 H  -14.066   7.248  12.809 1.00 . A A .   24 THR HG21 1 1 
       33 84061 1 1  26 THR HG22 H  -13.669   8.775  13.597 1.00 . A A .   24 THR HG22 1 1 
       33 84062 1 1  26 THR HG23 H  -14.369   7.456  14.534 1.00 . A A .   24 THR HG23 1 1 
       33 84063 1 1  26 THR N    N  -10.608   5.658  13.122 1.00 . A A .   24 THR N    1 1 
       33 84064 1 1  26 THR O    O  -11.496   8.434  11.086 1.00 . A A .   24 THR O    1 1 
       33 84065 1 1  26 THR OG1  O  -12.391   6.092  14.944 1.00 . A A .   24 THR OG1  1 1 
       33 84066 1 1  27 ASP C    C   -8.842   9.075  10.261 1.00 . A A .   25 ASP C    1 1 
       33 84067 1 1  27 ASP CA   C   -9.063   9.404  11.750 1.00 . A A .   25 ASP CA   1 1 
       33 84068 1 1  27 ASP CB   C   -7.715   9.600  12.462 1.00 . A A .   25 ASP CB   1 1 
       33 84069 1 1  27 ASP CG   C   -6.973  10.787  11.844 1.00 . A A .   25 ASP CG   1 1 
       33 84070 1 1  27 ASP H    H   -9.327   7.788  13.195 1.00 . A A .   25 ASP H    1 1 
       33 84071 1 1  27 ASP HA   H   -9.656  10.302  11.842 1.00 . A A .   25 ASP HA   1 1 
       33 84072 1 1  27 ASP HB2  H   -7.891   9.792  13.510 1.00 . A A .   25 ASP HB2  1 1 
       33 84073 1 1  27 ASP HB3  H   -7.118   8.708  12.353 1.00 . A A .   25 ASP HB3  1 1 
       33 84074 1 1  27 ASP N    N   -9.759   8.257  12.439 1.00 . A A .   25 ASP N    1 1 
       33 84075 1 1  27 ASP O    O   -8.928   9.948   9.419 1.00 . A A .   25 ASP O    1 1 
       33 84076 1 1  27 ASP OD1  O   -6.614  10.696  10.681 1.00 . A A .   25 ASP OD1  1 1 
       33 84077 1 1  27 ASP OD2  O   -6.780  11.769  12.542 1.00 . A A .   25 ASP OD2  1 1 
       33 84078 1 1  28 PHE C    C   -9.599   7.867   7.652 1.00 . A A .   26 PHE C    1 1 
       33 84079 1 1  28 PHE CA   C   -8.364   7.475   8.466 1.00 . A A .   26 PHE CA   1 1 
       33 84080 1 1  28 PHE CB   C   -8.157   5.956   8.388 1.00 . A A .   26 PHE CB   1 1 
       33 84081 1 1  28 PHE CD1  C   -5.991   5.930   9.682 1.00 . A A .   26 PHE CD1  1 1 
       33 84082 1 1  28 PHE CD2  C   -6.027   5.065   7.419 1.00 . A A .   26 PHE CD2  1 1 
       33 84083 1 1  28 PHE CE1  C   -4.626   5.637   9.770 1.00 . A A .   26 PHE CE1  1 1 
       33 84084 1 1  28 PHE CE2  C   -4.667   4.775   7.508 1.00 . A A .   26 PHE CE2  1 1 
       33 84085 1 1  28 PHE CG   C   -6.690   5.643   8.503 1.00 . A A .   26 PHE CG   1 1 
       33 84086 1 1  28 PHE CZ   C   -3.965   5.060   8.680 1.00 . A A .   26 PHE CZ   1 1 
       33 84087 1 1  28 PHE H    H   -8.514   7.127  10.613 1.00 . A A .   26 PHE H    1 1 
       33 84088 1 1  28 PHE HA   H   -7.493   7.985   8.082 1.00 . A A .   26 PHE HA   1 1 
       33 84089 1 1  28 PHE HB2  H   -8.692   5.479   9.195 1.00 . A A .   26 PHE HB2  1 1 
       33 84090 1 1  28 PHE HB3  H   -8.529   5.590   7.443 1.00 . A A .   26 PHE HB3  1 1 
       33 84091 1 1  28 PHE HD1  H   -6.503   6.375  10.522 1.00 . A A .   26 PHE HD1  1 1 
       33 84092 1 1  28 PHE HD2  H   -6.569   4.850   6.506 1.00 . A A .   26 PHE HD2  1 1 
       33 84093 1 1  28 PHE HE1  H   -4.083   5.859  10.678 1.00 . A A .   26 PHE HE1  1 1 
       33 84094 1 1  28 PHE HE2  H   -4.157   4.331   6.670 1.00 . A A .   26 PHE HE2  1 1 
       33 84095 1 1  28 PHE HZ   H   -2.915   4.839   8.741 1.00 . A A .   26 PHE HZ   1 1 
       33 84096 1 1  28 PHE N    N   -8.570   7.824   9.921 1.00 . A A .   26 PHE N    1 1 
       33 84097 1 1  28 PHE O    O   -9.483   8.433   6.581 1.00 . A A .   26 PHE O    1 1 
       33 84098 1 1  29 GLU C    C  -12.033   9.488   7.120 1.00 . A A .   27 GLU C    1 1 
       33 84099 1 1  29 GLU CA   C  -12.019   7.973   7.388 1.00 . A A .   27 GLU CA   1 1 
       33 84100 1 1  29 GLU CB   C  -13.227   7.576   8.253 1.00 . A A .   27 GLU CB   1 1 
       33 84101 1 1  29 GLU CD   C  -14.170   5.449   7.338 1.00 . A A .   27 GLU CD   1 1 
       33 84102 1 1  29 GLU CG   C  -13.265   6.056   8.413 1.00 . A A .   27 GLU CG   1 1 
       33 84103 1 1  29 GLU H    H  -10.855   7.135   9.032 1.00 . A A .   27 GLU H    1 1 
       33 84104 1 1  29 GLU HA   H  -12.048   7.440   6.452 1.00 . A A .   27 GLU HA   1 1 
       33 84105 1 1  29 GLU HB2  H  -13.141   8.040   9.225 1.00 . A A .   27 GLU HB2  1 1 
       33 84106 1 1  29 GLU HB3  H  -14.136   7.909   7.775 1.00 . A A .   27 GLU HB3  1 1 
       33 84107 1 1  29 GLU HG2  H  -12.267   5.657   8.311 1.00 . A A .   27 GLU HG2  1 1 
       33 84108 1 1  29 GLU HG3  H  -13.654   5.806   9.389 1.00 . A A .   27 GLU HG3  1 1 
       33 84109 1 1  29 GLU N    N  -10.783   7.586   8.155 1.00 . A A .   27 GLU N    1 1 
       33 84110 1 1  29 GLU O    O  -12.620   9.930   6.154 1.00 . A A .   27 GLU O    1 1 
       33 84111 1 1  29 GLU OE1  O  -13.959   5.751   6.176 1.00 . A A .   27 GLU OE1  1 1 
       33 84112 1 1  29 GLU OE2  O  -15.058   4.693   7.697 1.00 . A A .   27 GLU OE2  1 1 
       33 84113 1 1  30 ILE C    C  -10.635  12.046   6.376 1.00 . A A .   28 ILE C    1 1 
       33 84114 1 1  30 ILE CA   C  -11.386  11.772   7.685 1.00 . A A .   28 ILE CA   1 1 
       33 84115 1 1  30 ILE CB   C  -10.668  12.477   8.863 1.00 . A A .   28 ILE CB   1 1 
       33 84116 1 1  30 ILE CD1  C  -12.775  12.101  10.233 1.00 . A A .   28 ILE CD1  1 1 
       33 84117 1 1  30 ILE CG1  C  -11.242  12.055  10.236 1.00 . A A .   28 ILE CG1  1 1 
       33 84118 1 1  30 ILE CG2  C  -10.835  13.987   8.708 1.00 . A A .   28 ILE CG2  1 1 
       33 84119 1 1  30 ILE H    H  -10.906   9.922   8.719 1.00 . A A .   28 ILE H    1 1 
       33 84120 1 1  30 ILE HA   H  -12.401  12.130   7.604 1.00 . A A .   28 ILE HA   1 1 
       33 84121 1 1  30 ILE HB   H   -9.614  12.235   8.826 1.00 . A A .   28 ILE HB   1 1 
       33 84122 1 1  30 ILE HD11 H  -13.104  13.120  10.095 1.00 . A A .   28 ILE HD11 1 1 
       33 84123 1 1  30 ILE HD12 H  -13.145  11.726  11.175 1.00 . A A .   28 ILE HD12 1 1 
       33 84124 1 1  30 ILE HD13 H  -13.151  11.486   9.429 1.00 . A A .   28 ILE HD13 1 1 
       33 84125 1 1  30 ILE HG12 H  -10.916  11.056  10.474 1.00 . A A .   28 ILE HG12 1 1 
       33 84126 1 1  30 ILE HG13 H  -10.874  12.733  10.992 1.00 . A A .   28 ILE HG13 1 1 
       33 84127 1 1  30 ILE HG21 H  -10.085  14.365   8.029 1.00 . A A .   28 ILE HG21 1 1 
       33 84128 1 1  30 ILE HG22 H  -10.722  14.463   9.671 1.00 . A A .   28 ILE HG22 1 1 
       33 84129 1 1  30 ILE HG23 H  -11.819  14.201   8.313 1.00 . A A .   28 ILE HG23 1 1 
       33 84130 1 1  30 ILE N    N  -11.387  10.290   7.950 1.00 . A A .   28 ILE N    1 1 
       33 84131 1 1  30 ILE O    O  -11.137  12.735   5.507 1.00 . A A .   28 ILE O    1 1 
       33 84132 1 1  31 GLN C    C   -9.453  11.046   3.789 1.00 . A A .   29 GLN C    1 1 
       33 84133 1 1  31 GLN CA   C   -8.696  11.735   4.929 1.00 . A A .   29 GLN CA   1 1 
       33 84134 1 1  31 GLN CB   C   -7.299  11.115   5.099 1.00 . A A .   29 GLN CB   1 1 
       33 84135 1 1  31 GLN CD   C   -4.969  11.703   4.394 1.00 . A A .   29 GLN CD   1 1 
       33 84136 1 1  31 GLN CG   C   -6.415  11.514   3.914 1.00 . A A .   29 GLN CG   1 1 
       33 84137 1 1  31 GLN H    H   -9.058  10.930   6.923 1.00 . A A .   29 GLN H    1 1 
       33 84138 1 1  31 GLN HA   H   -8.616  12.794   4.732 1.00 . A A .   29 GLN HA   1 1 
       33 84139 1 1  31 GLN HB2  H   -6.856  11.473   6.016 1.00 . A A .   29 GLN HB2  1 1 
       33 84140 1 1  31 GLN HB3  H   -7.383  10.039   5.135 1.00 . A A .   29 GLN HB3  1 1 
       33 84141 1 1  31 GLN HE21 H   -4.239  10.180   3.329 1.00 . A A .   29 GLN HE21 1 1 
       33 84142 1 1  31 GLN HE22 H   -3.105  11.025   4.268 1.00 . A A .   29 GLN HE22 1 1 
       33 84143 1 1  31 GLN HG2  H   -6.447  10.737   3.164 1.00 . A A .   29 GLN HG2  1 1 
       33 84144 1 1  31 GLN HG3  H   -6.776  12.440   3.492 1.00 . A A .   29 GLN HG3  1 1 
       33 84145 1 1  31 GLN N    N   -9.444  11.499   6.214 1.00 . A A .   29 GLN N    1 1 
       33 84146 1 1  31 GLN NE2  N   -4.027  10.901   3.960 1.00 . A A .   29 GLN NE2  1 1 
       33 84147 1 1  31 GLN O    O   -9.770  11.664   2.790 1.00 . A A .   29 GLN O    1 1 
       33 84148 1 1  31 GLN OE1  O   -4.693  12.592   5.174 1.00 . A A .   29 GLN OE1  1 1 
       33 84149 1 1  32 LEU C    C  -11.873   9.803   2.593 1.00 . A A .   30 LEU C    1 1 
       33 84150 1 1  32 LEU CA   C  -10.538   9.068   2.848 1.00 . A A .   30 LEU CA   1 1 
       33 84151 1 1  32 LEU CB   C  -10.808   7.624   3.335 1.00 . A A .   30 LEU CB   1 1 
       33 84152 1 1  32 LEU CD1  C   -9.552   5.475   2.997 1.00 . A A .   30 LEU CD1  1 1 
       33 84153 1 1  32 LEU CD2  C  -11.477   6.053   1.503 1.00 . A A .   30 LEU CD2  1 1 
       33 84154 1 1  32 LEU CG   C  -10.293   6.619   2.293 1.00 . A A .   30 LEU CG   1 1 
       33 84155 1 1  32 LEU H    H   -9.513   9.297   4.765 1.00 . A A .   30 LEU H    1 1 
       33 84156 1 1  32 LEU HA   H   -9.949   9.045   1.941 1.00 . A A .   30 LEU HA   1 1 
       33 84157 1 1  32 LEU HB2  H  -10.303   7.454   4.275 1.00 . A A .   30 LEU HB2  1 1 
       33 84158 1 1  32 LEU HB3  H  -11.869   7.484   3.474 1.00 . A A .   30 LEU HB3  1 1 
       33 84159 1 1  32 LEU HD11 H   -9.890   5.403   4.020 1.00 . A A .   30 LEU HD11 1 1 
       33 84160 1 1  32 LEU HD12 H   -8.490   5.674   2.984 1.00 . A A .   30 LEU HD12 1 1 
       33 84161 1 1  32 LEU HD13 H   -9.751   4.547   2.484 1.00 . A A .   30 LEU HD13 1 1 
       33 84162 1 1  32 LEU HD21 H  -11.716   6.722   0.689 1.00 . A A .   30 LEU HD21 1 1 
       33 84163 1 1  32 LEU HD22 H  -12.332   5.957   2.154 1.00 . A A .   30 LEU HD22 1 1 
       33 84164 1 1  32 LEU HD23 H  -11.214   5.083   1.107 1.00 . A A .   30 LEU HD23 1 1 
       33 84165 1 1  32 LEU HG   H   -9.615   7.118   1.615 1.00 . A A .   30 LEU HG   1 1 
       33 84166 1 1  32 LEU N    N   -9.768   9.773   3.939 1.00 . A A .   30 LEU N    1 1 
       33 84167 1 1  32 LEU O    O  -12.350   9.845   1.474 1.00 . A A .   30 LEU O    1 1 
       33 84168 1 1  33 ARG C    C  -13.578  12.274   2.406 1.00 . A A .   31 ARG C    1 1 
       33 84169 1 1  33 ARG CA   C  -13.786  11.115   3.391 1.00 . A A .   31 ARG CA   1 1 
       33 84170 1 1  33 ARG CB   C  -14.235  11.681   4.750 1.00 . A A .   31 ARG CB   1 1 
       33 84171 1 1  33 ARG CD   C  -15.061  10.881   6.971 1.00 . A A .   31 ARG CD   1 1 
       33 84172 1 1  33 ARG CG   C  -15.151  10.676   5.455 1.00 . A A .   31 ARG CG   1 1 
       33 84173 1 1  33 ARG CZ   C  -17.278  11.902   7.271 1.00 . A A .   31 ARG CZ   1 1 
       33 84174 1 1  33 ARG H    H  -12.086  10.349   4.520 1.00 . A A .   31 ARG H    1 1 
       33 84175 1 1  33 ARG HA   H  -14.532  10.435   3.012 1.00 . A A .   31 ARG HA   1 1 
       33 84176 1 1  33 ARG HB2  H  -13.370  11.873   5.364 1.00 . A A .   31 ARG HB2  1 1 
       33 84177 1 1  33 ARG HB3  H  -14.774  12.603   4.592 1.00 . A A .   31 ARG HB3  1 1 
       33 84178 1 1  33 ARG HD2  H  -14.498  10.076   7.424 1.00 . A A .   31 ARG HD2  1 1 
       33 84179 1 1  33 ARG HD3  H  -14.606  11.834   7.200 1.00 . A A .   31 ARG HD3  1 1 
       33 84180 1 1  33 ARG HE   H  -16.816  10.061   7.907 1.00 . A A .   31 ARG HE   1 1 
       33 84181 1 1  33 ARG HG2  H  -16.170  10.829   5.129 1.00 . A A .   31 ARG HG2  1 1 
       33 84182 1 1  33 ARG HG3  H  -14.840   9.672   5.210 1.00 . A A .   31 ARG HG3  1 1 
       33 84183 1 1  33 ARG HH11 H  -15.926  13.053   6.321 1.00 . A A .   31 ARG HH11 1 1 
       33 84184 1 1  33 ARG HH12 H  -17.488  13.761   6.542 1.00 . A A .   31 ARG HH12 1 1 
       33 84185 1 1  33 ARG HH21 H  -18.843  11.030   8.171 1.00 . A A .   31 ARG HH21 1 1 
       33 84186 1 1  33 ARG HH22 H  -19.120  12.633   7.574 1.00 . A A .   31 ARG HH22 1 1 
       33 84187 1 1  33 ARG N    N  -12.483  10.389   3.616 1.00 . A A .   31 ARG N    1 1 
       33 84188 1 1  33 ARG NE   N  -16.477  10.862   7.450 1.00 . A A .   31 ARG NE   1 1 
       33 84189 1 1  33 ARG NH1  N  -16.862  12.990   6.663 1.00 . A A .   31 ARG NH1  1 1 
       33 84190 1 1  33 ARG NH2  N  -18.511  11.851   7.707 1.00 . A A .   31 ARG NH2  1 1 
       33 84191 1 1  33 ARG O    O  -14.370  12.469   1.504 1.00 . A A .   31 ARG O    1 1 
       33 84192 1 1  34 ASP C    C  -12.147  13.677   0.193 1.00 . A A .   32 ASP C    1 1 
       33 84193 1 1  34 ASP CA   C  -12.299  14.203   1.623 1.00 . A A .   32 ASP CA   1 1 
       33 84194 1 1  34 ASP CB   C  -11.012  14.913   2.073 1.00 . A A .   32 ASP CB   1 1 
       33 84195 1 1  34 ASP CG   C  -11.312  15.802   3.280 1.00 . A A .   32 ASP CG   1 1 
       33 84196 1 1  34 ASP H    H  -11.890  12.880   3.313 1.00 . A A .   32 ASP H    1 1 
       33 84197 1 1  34 ASP HA   H  -13.134  14.884   1.673 1.00 . A A .   32 ASP HA   1 1 
       33 84198 1 1  34 ASP HB2  H  -10.271  14.175   2.344 1.00 . A A .   32 ASP HB2  1 1 
       33 84199 1 1  34 ASP HB3  H  -10.636  15.521   1.264 1.00 . A A .   32 ASP HB3  1 1 
       33 84200 1 1  34 ASP N    N  -12.522  13.052   2.572 1.00 . A A .   32 ASP N    1 1 
       33 84201 1 1  34 ASP O    O  -12.720  14.225  -0.730 1.00 . A A .   32 ASP O    1 1 
       33 84202 1 1  34 ASP OD1  O  -12.085  15.380   4.125 1.00 . A A .   32 ASP OD1  1 1 
       33 84203 1 1  34 ASP OD2  O  -10.766  16.892   3.339 1.00 . A A .   32 ASP OD2  1 1 
       33 84204 1 1  35 ALA C    C  -12.576  11.402  -1.814 1.00 . A A .   33 ALA C    1 1 
       33 84205 1 1  35 ALA CA   C  -11.257  12.061  -1.395 1.00 . A A .   33 ALA CA   1 1 
       33 84206 1 1  35 ALA CB   C  -10.131  11.019  -1.353 1.00 . A A .   33 ALA CB   1 1 
       33 84207 1 1  35 ALA H    H  -10.959  12.167   0.761 1.00 . A A .   33 ALA H    1 1 
       33 84208 1 1  35 ALA HA   H  -11.005  12.853  -2.081 1.00 . A A .   33 ALA HA   1 1 
       33 84209 1 1  35 ALA HB1  H  -10.088  10.496  -2.298 1.00 . A A .   33 ALA HB1  1 1 
       33 84210 1 1  35 ALA HB2  H  -10.328  10.310  -0.559 1.00 . A A .   33 ALA HB2  1 1 
       33 84211 1 1  35 ALA HB3  H   -9.188  11.512  -1.169 1.00 . A A .   33 ALA HB3  1 1 
       33 84212 1 1  35 ALA N    N  -11.402  12.610  -0.003 1.00 . A A .   33 ALA N    1 1 
       33 84213 1 1  35 ALA O    O  -13.025  11.561  -2.933 1.00 . A A .   33 ALA O    1 1 
       33 84214 1 1  36 GLN C    C  -15.570  11.083  -1.627 1.00 . A A .   34 GLN C    1 1 
       33 84215 1 1  36 GLN CA   C  -14.513  10.014  -1.286 1.00 . A A .   34 GLN CA   1 1 
       33 84216 1 1  36 GLN CB   C  -14.964   9.199  -0.063 1.00 . A A .   34 GLN CB   1 1 
       33 84217 1 1  36 GLN CD   C  -15.212   6.891  -0.998 1.00 . A A .   34 GLN CD   1 1 
       33 84218 1 1  36 GLN CG   C  -14.342   7.803  -0.122 1.00 . A A .   34 GLN CG   1 1 
       33 84219 1 1  36 GLN H    H  -12.832  10.557  -0.013 1.00 . A A .   34 GLN H    1 1 
       33 84220 1 1  36 GLN HA   H  -14.366   9.355  -2.128 1.00 . A A .   34 GLN HA   1 1 
       33 84221 1 1  36 GLN HB2  H  -14.642   9.699   0.840 1.00 . A A .   34 GLN HB2  1 1 
       33 84222 1 1  36 GLN HB3  H  -16.040   9.113  -0.063 1.00 . A A .   34 GLN HB3  1 1 
       33 84223 1 1  36 GLN HE21 H  -15.988   5.875   0.536 1.00 . A A .   34 GLN HE21 1 1 
       33 84224 1 1  36 GLN HE22 H  -16.526   5.398  -1.001 1.00 . A A .   34 GLN HE22 1 1 
       33 84225 1 1  36 GLN HG2  H  -13.349   7.868  -0.545 1.00 . A A .   34 GLN HG2  1 1 
       33 84226 1 1  36 GLN HG3  H  -14.284   7.391   0.874 1.00 . A A .   34 GLN HG3  1 1 
       33 84227 1 1  36 GLN N    N  -13.210  10.668  -0.919 1.00 . A A .   34 GLN N    1 1 
       33 84228 1 1  36 GLN NE2  N  -15.971   5.979  -0.440 1.00 . A A .   34 GLN NE2  1 1 
       33 84229 1 1  36 GLN O    O  -16.423  10.857  -2.467 1.00 . A A .   34 GLN O    1 1 
       33 84230 1 1  36 GLN OE1  O  -15.202   7.009  -2.207 1.00 . A A .   34 GLN OE1  1 1 
       33 84231 1 1  37 LYS C    C  -16.010  14.283  -2.363 1.00 . A A .   35 LYS C    1 1 
       33 84232 1 1  37 LYS CA   C  -16.554  13.301  -1.315 1.00 . A A .   35 LYS CA   1 1 
       33 84233 1 1  37 LYS CB   C  -16.845  14.031   0.004 1.00 . A A .   35 LYS CB   1 1 
       33 84234 1 1  37 LYS CD   C  -19.321  13.953   0.333 1.00 . A A .   35 LYS CD   1 1 
       33 84235 1 1  37 LYS CE   C  -20.293  13.896   1.514 1.00 . A A .   35 LYS CE   1 1 
       33 84236 1 1  37 LYS CG   C  -17.987  13.325   0.739 1.00 . A A .   35 LYS CG   1 1 
       33 84237 1 1  37 LYS H    H  -14.834  12.424  -0.315 1.00 . A A .   35 LYS H    1 1 
       33 84238 1 1  37 LYS HA   H  -17.454  12.839  -1.680 1.00 . A A .   35 LYS HA   1 1 
       33 84239 1 1  37 LYS HB2  H  -15.959  14.024   0.622 1.00 . A A .   35 LYS HB2  1 1 
       33 84240 1 1  37 LYS HB3  H  -17.130  15.050  -0.205 1.00 . A A .   35 LYS HB3  1 1 
       33 84241 1 1  37 LYS HD2  H  -19.162  14.982   0.046 1.00 . A A .   35 LYS HD2  1 1 
       33 84242 1 1  37 LYS HD3  H  -19.738  13.406  -0.500 1.00 . A A .   35 LYS HD3  1 1 
       33 84243 1 1  37 LYS HE2  H  -20.229  12.935   2.006 1.00 . A A .   35 LYS HE2  1 1 
       33 84244 1 1  37 LYS HE3  H  -20.086  14.692   2.211 1.00 . A A .   35 LYS HE3  1 1 
       33 84245 1 1  37 LYS HG2  H  -17.987  12.276   0.480 1.00 . A A .   35 LYS HG2  1 1 
       33 84246 1 1  37 LYS HG3  H  -17.850  13.433   1.805 1.00 . A A .   35 LYS HG3  1 1 
       33 84247 1 1  37 LYS HZ1  H  -22.365  14.041   1.657 1.00 . A A .   35 LYS HZ1  1 1 
       33 84248 1 1  37 LYS HZ2  H  -21.817  13.331   0.214 1.00 . A A .   35 LYS HZ2  1 1 
       33 84249 1 1  37 LYS HZ3  H  -21.687  15.010   0.442 1.00 . A A .   35 LYS HZ3  1 1 
       33 84250 1 1  37 LYS N    N  -15.531  12.245  -0.993 1.00 . A A .   35 LYS N    1 1 
       33 84251 1 1  37 LYS NZ   N  -21.642  14.083   0.911 1.00 . A A .   35 LYS NZ   1 1 
       33 84252 1 1  37 LYS O    O  -16.737  14.719  -3.237 1.00 . A A .   35 LYS O    1 1 
       33 84253 1 1  38 ASP C    C  -14.358  15.029  -4.730 1.00 . A A .   36 ASP C    1 1 
       33 84254 1 1  38 ASP CA   C  -14.178  15.600  -3.313 1.00 . A A .   36 ASP CA   1 1 
       33 84255 1 1  38 ASP CB   C  -12.683  15.762  -2.995 1.00 . A A .   36 ASP CB   1 1 
       33 84256 1 1  38 ASP CG   C  -12.068  16.796  -3.940 1.00 . A A .   36 ASP CG   1 1 
       33 84257 1 1  38 ASP H    H  -14.171  14.273  -1.580 1.00 . A A .   36 ASP H    1 1 
       33 84258 1 1  38 ASP HA   H  -14.675  16.555  -3.233 1.00 . A A .   36 ASP HA   1 1 
       33 84259 1 1  38 ASP HB2  H  -12.567  16.093  -1.972 1.00 . A A .   36 ASP HB2  1 1 
       33 84260 1 1  38 ASP HB3  H  -12.183  14.814  -3.125 1.00 . A A .   36 ASP HB3  1 1 
       33 84261 1 1  38 ASP N    N  -14.742  14.638  -2.293 1.00 . A A .   36 ASP N    1 1 
       33 84262 1 1  38 ASP O    O  -14.675  15.754  -5.654 1.00 . A A .   36 ASP O    1 1 
       33 84263 1 1  38 ASP OD1  O  -12.526  17.926  -3.927 1.00 . A A .   36 ASP OD1  1 1 
       33 84264 1 1  38 ASP OD2  O  -11.151  16.439  -4.660 1.00 . A A .   36 ASP OD2  1 1 
       33 84265 1 1  39 LYS C    C  -15.779  13.364  -6.769 1.00 . A A .   37 LYS C    1 1 
       33 84266 1 1  39 LYS CA   C  -14.338  13.143  -6.286 1.00 . A A .   37 LYS CA   1 1 
       33 84267 1 1  39 LYS CB   C  -14.046  11.638  -6.163 1.00 . A A .   37 LYS CB   1 1 
       33 84268 1 1  39 LYS CD   C  -14.602  10.559  -8.348 1.00 . A A .   37 LYS CD   1 1 
       33 84269 1 1  39 LYS CE   C  -14.266  10.770  -9.826 1.00 . A A .   37 LYS CE   1 1 
       33 84270 1 1  39 LYS CG   C  -13.472  11.120  -7.483 1.00 . A A .   37 LYS CG   1 1 
       33 84271 1 1  39 LYS H    H  -13.911  13.164  -4.146 1.00 . A A .   37 LYS H    1 1 
       33 84272 1 1  39 LYS HA   H  -13.642  13.596  -6.975 1.00 . A A .   37 LYS HA   1 1 
       33 84273 1 1  39 LYS HB2  H  -13.332  11.473  -5.370 1.00 . A A .   37 LYS HB2  1 1 
       33 84274 1 1  39 LYS HB3  H  -14.961  11.110  -5.939 1.00 . A A .   37 LYS HB3  1 1 
       33 84275 1 1  39 LYS HD2  H  -14.715   9.503  -8.151 1.00 . A A .   37 LYS HD2  1 1 
       33 84276 1 1  39 LYS HD3  H  -15.523  11.071  -8.113 1.00 . A A .   37 LYS HD3  1 1 
       33 84277 1 1  39 LYS HE2  H  -14.470  11.793 -10.114 1.00 . A A .   37 LYS HE2  1 1 
       33 84278 1 1  39 LYS HE3  H  -13.235  10.522 -10.018 1.00 . A A .   37 LYS HE3  1 1 
       33 84279 1 1  39 LYS HG2  H  -12.985  11.930  -8.006 1.00 . A A .   37 LYS HG2  1 1 
       33 84280 1 1  39 LYS HG3  H  -12.754  10.338  -7.281 1.00 . A A .   37 LYS HG3  1 1 
       33 84281 1 1  39 LYS HZ1  H  -16.141   9.962 -10.235 1.00 . A A .   37 LYS HZ1  1 1 
       33 84282 1 1  39 LYS HZ2  H  -14.862   8.854 -10.379 1.00 . A A .   37 LYS HZ2  1 1 
       33 84283 1 1  39 LYS HZ3  H  -15.109  10.030 -11.579 1.00 . A A .   37 LYS HZ3  1 1 
       33 84284 1 1  39 LYS N    N  -14.164  13.736  -4.911 1.00 . A A .   37 LYS N    1 1 
       33 84285 1 1  39 LYS NZ   N  -15.162   9.834 -10.560 1.00 . A A .   37 LYS NZ   1 1 
       33 84286 1 1  39 LYS O    O  -16.002  13.845  -7.863 1.00 . A A .   37 LYS O    1 1 
       33 84287 1 1  40 SER C    C  -18.457  12.612  -7.768 1.00 . A A .   38 SER C    1 1 
       33 84288 1 1  40 SER CA   C  -18.198  13.218  -6.377 1.00 . A A .   38 SER CA   1 1 
       33 84289 1 1  40 SER CB   C  -18.402  14.734  -6.408 1.00 . A A .   38 SER CB   1 1 
       33 84290 1 1  40 SER H    H  -16.575  12.637  -5.077 1.00 . A A .   38 SER H    1 1 
       33 84291 1 1  40 SER HA   H  -18.861  12.777  -5.650 1.00 . A A .   38 SER HA   1 1 
       33 84292 1 1  40 SER HB2  H  -17.859  15.190  -5.597 1.00 . A A .   38 SER HB2  1 1 
       33 84293 1 1  40 SER HB3  H  -18.034  15.125  -7.348 1.00 . A A .   38 SER HB3  1 1 
       33 84294 1 1  40 SER HG   H  -19.925  15.939  -6.526 1.00 . A A .   38 SER HG   1 1 
       33 84295 1 1  40 SER N    N  -16.769  13.022  -5.961 1.00 . A A .   38 SER N    1 1 
       33 84296 1 1  40 SER O    O  -17.626  11.902  -8.301 1.00 . A A .   38 SER O    1 1 
       33 84297 1 1  40 SER OG   O  -19.785  15.025  -6.267 1.00 . A A .   38 SER OG   1 1 
       33 84298 1 1  41 SER C    C  -19.992  13.470 -10.741 1.00 . A A .   39 SER C    1 1 
       33 84299 1 1  41 SER CA   C  -19.898  12.331  -9.714 1.00 . A A .   39 SER CA   1 1 
       33 84300 1 1  41 SER CB   C  -21.246  11.624  -9.569 1.00 . A A .   39 SER CB   1 1 
       33 84301 1 1  41 SER H    H  -20.262  13.470  -7.921 1.00 . A A .   39 SER H    1 1 
       33 84302 1 1  41 SER HA   H  -19.138  11.623 -10.005 1.00 . A A .   39 SER HA   1 1 
       33 84303 1 1  41 SER HB2  H  -21.762  11.632 -10.514 1.00 . A A .   39 SER HB2  1 1 
       33 84304 1 1  41 SER HB3  H  -21.082  10.600  -9.259 1.00 . A A .   39 SER HB3  1 1 
       33 84305 1 1  41 SER HG   H  -22.881  11.862  -8.541 1.00 . A A .   39 SER HG   1 1 
       33 84306 1 1  41 SER N    N  -19.600  12.891  -8.362 1.00 . A A .   39 SER N    1 1 
       33 84307 1 1  41 SER O    O  -20.318  14.589 -10.398 1.00 . A A .   39 SER O    1 1 
       33 84308 1 1  41 SER OG   O  -22.032  12.307  -8.601 1.00 . A A .   39 SER OG   1 1 
       33 84309 1 1  42 LYS C    C  -18.936  15.494 -12.628 1.00 . A A .   40 LYS C    1 1 
       33 84310 1 1  42 LYS CA   C  -19.780  14.276 -13.048 1.00 . A A .   40 LYS CA   1 1 
       33 84311 1 1  42 LYS CB   C  -21.261  14.655 -13.143 1.00 . A A .   40 LYS CB   1 1 
       33 84312 1 1  42 LYS CD   C  -23.029  14.848 -14.898 1.00 . A A .   40 LYS CD   1 1 
       33 84313 1 1  42 LYS CE   C  -23.944  15.839 -14.175 1.00 . A A .   40 LYS CE   1 1 
       33 84314 1 1  42 LYS CG   C  -21.570  15.156 -14.555 1.00 . A A .   40 LYS CG   1 1 
       33 84315 1 1  42 LYS H    H  -19.443  12.292 -12.268 1.00 . A A .   40 LYS H    1 1 
       33 84316 1 1  42 LYS HA   H  -19.438  13.897 -13.998 1.00 . A A .   40 LYS HA   1 1 
       33 84317 1 1  42 LYS HB2  H  -21.869  13.787 -12.927 1.00 . A A .   40 LYS HB2  1 1 
       33 84318 1 1  42 LYS HB3  H  -21.481  15.435 -12.430 1.00 . A A .   40 LYS HB3  1 1 
       33 84319 1 1  42 LYS HD2  H  -23.173  14.935 -15.965 1.00 . A A .   40 LYS HD2  1 1 
       33 84320 1 1  42 LYS HD3  H  -23.268  13.844 -14.582 1.00 . A A .   40 LYS HD3  1 1 
       33 84321 1 1  42 LYS HE2  H  -24.368  15.381 -13.291 1.00 . A A .   40 LYS HE2  1 1 
       33 84322 1 1  42 LYS HE3  H  -23.400  16.733 -13.913 1.00 . A A .   40 LYS HE3  1 1 
       33 84323 1 1  42 LYS HG2  H  -21.406  16.223 -14.601 1.00 . A A .   40 LYS HG2  1 1 
       33 84324 1 1  42 LYS HG3  H  -20.924  14.660 -15.263 1.00 . A A .   40 LYS HG3  1 1 
       33 84325 1 1  42 LYS HZ1  H  -25.562  15.304 -15.371 1.00 . A A .   40 LYS HZ1  1 1 
       33 84326 1 1  42 LYS HZ2  H  -24.581  16.523 -16.035 1.00 . A A .   40 LYS HZ2  1 1 
       33 84327 1 1  42 LYS HZ3  H  -25.646  16.885 -14.761 1.00 . A A .   40 LYS HZ3  1 1 
       33 84328 1 1  42 LYS N    N  -19.708  13.200 -12.004 1.00 . A A .   40 LYS N    1 1 
       33 84329 1 1  42 LYS NZ   N  -25.014  16.162 -15.160 1.00 . A A .   40 LYS NZ   1 1 
       33 84330 1 1  42 LYS O    O  -19.399  16.618 -12.679 1.00 . A A .   40 LYS O    1 1 
       33 84331 1 1  43 LEU C    C  -15.460  16.318 -12.450 1.00 . A A .   41 LEU C    1 1 
       33 84332 1 1  43 LEU CA   C  -16.845  16.428 -11.792 1.00 . A A .   41 LEU CA   1 1 
       33 84333 1 1  43 LEU CB   C  -16.731  16.300 -10.271 1.00 . A A .   41 LEU CB   1 1 
       33 84334 1 1  43 LEU CD1  C  -17.928  18.329  -9.439 1.00 . A A .   41 LEU CD1  1 1 
       33 84335 1 1  43 LEU CD2  C  -15.837  17.562  -8.310 1.00 . A A .   41 LEU CD2  1 1 
       33 84336 1 1  43 LEU CG   C  -16.556  17.688  -9.655 1.00 . A A .   41 LEU CG   1 1 
       33 84337 1 1  43 LEU H    H  -17.342  14.369 -12.175 1.00 . A A .   41 LEU H    1 1 
       33 84338 1 1  43 LEU HA   H  -17.313  17.365 -12.050 1.00 . A A .   41 LEU HA   1 1 
       33 84339 1 1  43 LEU HB2  H  -17.628  15.841  -9.880 1.00 . A A .   41 LEU HB2  1 1 
       33 84340 1 1  43 LEU HB3  H  -15.877  15.688 -10.024 1.00 . A A .   41 LEU HB3  1 1 
       33 84341 1 1  43 LEU HD11 H  -17.804  19.313  -9.012 1.00 . A A .   41 LEU HD11 1 1 
       33 84342 1 1  43 LEU HD12 H  -18.510  17.716  -8.766 1.00 . A A .   41 LEU HD12 1 1 
       33 84343 1 1  43 LEU HD13 H  -18.442  18.410 -10.386 1.00 . A A .   41 LEU HD13 1 1 
       33 84344 1 1  43 LEU HD21 H  -16.565  17.425  -7.524 1.00 . A A .   41 LEU HD21 1 1 
       33 84345 1 1  43 LEU HD22 H  -15.267  18.458  -8.121 1.00 . A A .   41 LEU HD22 1 1 
       33 84346 1 1  43 LEU HD23 H  -15.172  16.711  -8.337 1.00 . A A .   41 LEU HD23 1 1 
       33 84347 1 1  43 LEU HG   H  -15.972  18.307 -10.321 1.00 . A A .   41 LEU HG   1 1 
       33 84348 1 1  43 LEU N    N  -17.704  15.282 -12.212 1.00 . A A .   41 LEU N    1 1 
       33 84349 1 1  43 LEU O    O  -14.500  15.923 -11.817 1.00 . A A .   41 LEU O    1 1 
       33 84350 1 1  44 ALA C    C  -12.954  17.392 -13.651 1.00 . A A .   42 ALA C    1 1 
       33 84351 1 1  44 ALA CA   C  -14.004  16.559 -14.406 1.00 . A A .   42 ALA CA   1 1 
       33 84352 1 1  44 ALA CB   C  -14.188  17.113 -15.827 1.00 . A A .   42 ALA CB   1 1 
       33 84353 1 1  44 ALA H    H  -16.140  16.972 -14.218 1.00 . A A .   42 ALA H    1 1 
       33 84354 1 1  44 ALA HA   H  -13.691  15.528 -14.454 1.00 . A A .   42 ALA HA   1 1 
       33 84355 1 1  44 ALA HB1  H  -13.225  17.190 -16.310 1.00 . A A .   42 ALA HB1  1 1 
       33 84356 1 1  44 ALA HB2  H  -14.644  18.090 -15.777 1.00 . A A .   42 ALA HB2  1 1 
       33 84357 1 1  44 ALA HB3  H  -14.823  16.448 -16.393 1.00 . A A .   42 ALA HB3  1 1 
       33 84358 1 1  44 ALA N    N  -15.347  16.659 -13.720 1.00 . A A .   42 ALA N    1 1 
       33 84359 1 1  44 ALA O    O  -12.948  18.607 -13.732 1.00 . A A .   42 ALA O    1 1 
       33 84360 1 1  45 ALA C    C   -9.954  16.568 -11.584 1.00 . A A .   43 ALA C    1 1 
       33 84361 1 1  45 ALA CA   C  -11.021  17.519 -12.160 1.00 . A A .   43 ALA CA   1 1 
       33 84362 1 1  45 ALA CB   C  -11.781  18.215 -11.028 1.00 . A A .   43 ALA CB   1 1 
       33 84363 1 1  45 ALA H    H  -12.088  15.769 -12.862 1.00 . A A .   43 ALA H    1 1 
       33 84364 1 1  45 ALA HA   H  -10.561  18.256 -12.800 1.00 . A A .   43 ALA HA   1 1 
       33 84365 1 1  45 ALA HB1  H  -11.202  19.052 -10.667 1.00 . A A .   43 ALA HB1  1 1 
       33 84366 1 1  45 ALA HB2  H  -11.945  17.515 -10.222 1.00 . A A .   43 ALA HB2  1 1 
       33 84367 1 1  45 ALA HB3  H  -12.732  18.568 -11.398 1.00 . A A .   43 ALA HB3  1 1 
       33 84368 1 1  45 ALA N    N  -12.067  16.752 -12.917 1.00 . A A .   43 ALA N    1 1 
       33 84369 1 1  45 ALA O    O   -9.881  15.416 -11.968 1.00 . A A .   43 ALA O    1 1 
       33 84370 1 1  46 LYS C    C   -8.744  14.921  -9.399 1.00 . A A .   44 LYS C    1 1 
       33 84371 1 1  46 LYS CA   C   -8.075  16.127 -10.078 1.00 . A A .   44 LYS CA   1 1 
       33 84372 1 1  46 LYS CB   C   -7.305  16.958  -9.038 1.00 . A A .   44 LYS CB   1 1 
       33 84373 1 1  46 LYS CD   C   -6.502  19.315  -8.836 1.00 . A A .   44 LYS CD   1 1 
       33 84374 1 1  46 LYS CE   C   -6.536  20.583  -9.692 1.00 . A A .   44 LYS CE   1 1 
       33 84375 1 1  46 LYS CG   C   -6.550  18.084  -9.743 1.00 . A A .   44 LYS CG   1 1 
       33 84376 1 1  46 LYS H    H   -9.206  17.973 -10.367 1.00 . A A .   44 LYS H    1 1 
       33 84377 1 1  46 LYS HA   H   -7.398  15.791 -10.850 1.00 . A A .   44 LYS HA   1 1 
       33 84378 1 1  46 LYS HB2  H   -8.002  17.379  -8.327 1.00 . A A .   44 LYS HB2  1 1 
       33 84379 1 1  46 LYS HB3  H   -6.602  16.323  -8.519 1.00 . A A .   44 LYS HB3  1 1 
       33 84380 1 1  46 LYS HD2  H   -7.354  19.304  -8.172 1.00 . A A .   44 LYS HD2  1 1 
       33 84381 1 1  46 LYS HD3  H   -5.592  19.300  -8.255 1.00 . A A .   44 LYS HD3  1 1 
       33 84382 1 1  46 LYS HE2  H   -5.975  20.434 -10.603 1.00 . A A .   44 LYS HE2  1 1 
       33 84383 1 1  46 LYS HE3  H   -7.556  20.859  -9.915 1.00 . A A .   44 LYS HE3  1 1 
       33 84384 1 1  46 LYS HG2  H   -5.542  17.759  -9.963 1.00 . A A .   44 LYS HG2  1 1 
       33 84385 1 1  46 LYS HG3  H   -7.055  18.337 -10.662 1.00 . A A .   44 LYS HG3  1 1 
       33 84386 1 1  46 LYS HZ1  H   -6.345  21.644  -7.911 1.00 . A A .   44 LYS HZ1  1 1 
       33 84387 1 1  46 LYS HZ2  H   -6.016  22.560  -9.305 1.00 . A A .   44 LYS HZ2  1 1 
       33 84388 1 1  46 LYS HZ3  H   -4.884  21.423  -8.745 1.00 . A A .   44 LYS HZ3  1 1 
       33 84389 1 1  46 LYS N    N   -9.129  17.035 -10.666 1.00 . A A .   44 LYS N    1 1 
       33 84390 1 1  46 LYS NZ   N   -5.897  21.632  -8.850 1.00 . A A .   44 LYS NZ   1 1 
       33 84391 1 1  46 LYS O    O   -9.051  14.963  -8.223 1.00 . A A .   44 LYS O    1 1 
       33 84392 1 1  47 SER C    C   -8.557  11.572  -9.211 1.00 . A A .   45 SER C    1 1 
       33 84393 1 1  47 SER CA   C   -9.614  12.644  -9.503 1.00 . A A .   45 SER CA   1 1 
       33 84394 1 1  47 SER CB   C  -10.631  12.135 -10.529 1.00 . A A .   45 SER CB   1 1 
       33 84395 1 1  47 SER H    H   -8.708  13.825 -11.076 1.00 . A A .   45 SER H    1 1 
       33 84396 1 1  47 SER HA   H  -10.116  12.923  -8.595 1.00 . A A .   45 SER HA   1 1 
       33 84397 1 1  47 SER HB2  H  -10.118  11.622 -11.325 1.00 . A A .   45 SER HB2  1 1 
       33 84398 1 1  47 SER HB3  H  -11.316  11.450 -10.046 1.00 . A A .   45 SER HB3  1 1 
       33 84399 1 1  47 SER HG   H  -12.176  12.912 -11.422 1.00 . A A .   45 SER HG   1 1 
       33 84400 1 1  47 SER N    N   -8.968  13.845 -10.126 1.00 . A A .   45 SER N    1 1 
       33 84401 1 1  47 SER O    O   -8.479  11.059  -8.109 1.00 . A A .   45 SER O    1 1 
       33 84402 1 1  47 SER OG   O  -11.346  13.239 -11.068 1.00 . A A .   45 SER OG   1 1 
       33 84403 1 1  48 ASN C    C   -5.763  10.640  -8.775 1.00 . A A .   46 ASN C    1 1 
       33 84404 1 1  48 ASN CA   C   -6.673  10.191  -9.930 1.00 . A A .   46 ASN CA   1 1 
       33 84405 1 1  48 ASN CB   C   -5.856  10.061 -11.226 1.00 . A A .   46 ASN CB   1 1 
       33 84406 1 1  48 ASN CG   C   -6.630   9.205 -12.236 1.00 . A A .   46 ASN CG   1 1 
       33 84407 1 1  48 ASN H    H   -7.812  11.667 -11.062 1.00 . A A .   46 ASN H    1 1 
       33 84408 1 1  48 ASN HA   H   -7.134   9.244  -9.691 1.00 . A A .   46 ASN HA   1 1 
       33 84409 1 1  48 ASN HB2  H   -5.685  11.043 -11.641 1.00 . A A .   46 ASN HB2  1 1 
       33 84410 1 1  48 ASN HB3  H   -4.910   9.591 -11.009 1.00 . A A .   46 ASN HB3  1 1 
       33 84411 1 1  48 ASN HD21 H   -6.252  10.398 -13.793 1.00 . A A .   46 ASN HD21 1 1 
       33 84412 1 1  48 ASN HD22 H   -7.190   9.026 -14.136 1.00 . A A .   46 ASN HD22 1 1 
       33 84413 1 1  48 ASN N    N   -7.734  11.233 -10.181 1.00 . A A .   46 ASN N    1 1 
       33 84414 1 1  48 ASN ND2  N   -6.695   9.575 -13.492 1.00 . A A .   46 ASN ND2  1 1 
       33 84415 1 1  48 ASN O    O   -5.370   9.838  -7.948 1.00 . A A .   46 ASN O    1 1 
       33 84416 1 1  48 ASN OD1  O   -7.183   8.184 -11.879 1.00 . A A .   46 ASN OD1  1 1 
       33 84417 1 1  49 GLU C    C   -5.310  12.239  -6.244 1.00 . A A .   47 GLU C    1 1 
       33 84418 1 1  49 GLU CA   C   -4.556  12.389  -7.570 1.00 . A A .   47 GLU CA   1 1 
       33 84419 1 1  49 GLU CB   C   -4.236  13.869  -7.837 1.00 . A A .   47 GLU CB   1 1 
       33 84420 1 1  49 GLU CD   C   -2.548  15.163  -9.149 1.00 . A A .   47 GLU CD   1 1 
       33 84421 1 1  49 GLU CG   C   -3.547  14.005  -9.196 1.00 . A A .   47 GLU CG   1 1 
       33 84422 1 1  49 GLU H    H   -5.771  12.555  -9.372 1.00 . A A .   47 GLU H    1 1 
       33 84423 1 1  49 GLU HA   H   -3.644  11.812  -7.544 1.00 . A A .   47 GLU HA   1 1 
       33 84424 1 1  49 GLU HB2  H   -5.152  14.440  -7.838 1.00 . A A .   47 GLU HB2  1 1 
       33 84425 1 1  49 GLU HB3  H   -3.580  14.241  -7.064 1.00 . A A .   47 GLU HB3  1 1 
       33 84426 1 1  49 GLU HG2  H   -3.024  13.086  -9.427 1.00 . A A .   47 GLU HG2  1 1 
       33 84427 1 1  49 GLU HG3  H   -4.289  14.202  -9.957 1.00 . A A .   47 GLU HG3  1 1 
       33 84428 1 1  49 GLU N    N   -5.434  11.917  -8.699 1.00 . A A .   47 GLU N    1 1 
       33 84429 1 1  49 GLU O    O   -4.769  11.737  -5.275 1.00 . A A .   47 GLU O    1 1 
       33 84430 1 1  49 GLU OE1  O   -1.881  15.304  -8.137 1.00 . A A .   47 GLU OE1  1 1 
       33 84431 1 1  49 GLU OE2  O   -2.468  15.890 -10.126 1.00 . A A .   47 GLU OE2  1 1 
       33 84432 1 1  50 GLN C    C   -7.547  11.003  -4.629 1.00 . A A .   48 GLN C    1 1 
       33 84433 1 1  50 GLN CA   C   -7.336  12.496  -4.909 1.00 . A A .   48 GLN CA   1 1 
       33 84434 1 1  50 GLN CB   C   -8.688  13.196  -5.111 1.00 . A A .   48 GLN CB   1 1 
       33 84435 1 1  50 GLN CD   C   -8.408  14.561  -3.029 1.00 . A A .   48 GLN CD   1 1 
       33 84436 1 1  50 GLN CG   C   -9.293  13.534  -3.748 1.00 . A A .   48 GLN CG   1 1 
       33 84437 1 1  50 GLN H    H   -6.990  13.041  -6.992 1.00 . A A .   48 GLN H    1 1 
       33 84438 1 1  50 GLN HA   H   -6.799  12.956  -4.094 1.00 . A A .   48 GLN HA   1 1 
       33 84439 1 1  50 GLN HB2  H   -8.545  14.103  -5.679 1.00 . A A .   48 GLN HB2  1 1 
       33 84440 1 1  50 GLN HB3  H   -9.358  12.537  -5.643 1.00 . A A .   48 GLN HB3  1 1 
       33 84441 1 1  50 GLN HE21 H   -8.123  13.426  -1.411 1.00 . A A .   48 GLN HE21 1 1 
       33 84442 1 1  50 GLN HE22 H   -7.358  14.941  -1.383 1.00 . A A .   48 GLN HE22 1 1 
       33 84443 1 1  50 GLN HG2  H  -10.283  13.945  -3.885 1.00 . A A .   48 GLN HG2  1 1 
       33 84444 1 1  50 GLN HG3  H   -9.355  12.637  -3.151 1.00 . A A .   48 GLN HG3  1 1 
       33 84445 1 1  50 GLN N    N   -6.563  12.650  -6.191 1.00 . A A .   48 GLN N    1 1 
       33 84446 1 1  50 GLN NE2  N   -7.923  14.285  -1.842 1.00 . A A .   48 GLN NE2  1 1 
       33 84447 1 1  50 GLN O    O   -7.411  10.556  -3.505 1.00 . A A .   48 GLN O    1 1 
       33 84448 1 1  50 GLN OE1  O   -8.154  15.628  -3.552 1.00 . A A .   48 GLN OE1  1 1 
       33 84449 1 1  51 LEU C    C   -6.766   8.124  -4.879 1.00 . A A .   49 LEU C    1 1 
       33 84450 1 1  51 LEU CA   C   -8.065   8.747  -5.412 1.00 . A A .   49 LEU CA   1 1 
       33 84451 1 1  51 LEU CB   C   -8.432   8.122  -6.768 1.00 . A A .   49 LEU CB   1 1 
       33 84452 1 1  51 LEU CD1  C  -10.307   7.652  -8.349 1.00 . A A .   49 LEU CD1  1 1 
       33 84453 1 1  51 LEU CD2  C  -10.601   7.233  -5.904 1.00 . A A .   49 LEU CD2  1 1 
       33 84454 1 1  51 LEU CG   C   -9.950   8.146  -6.947 1.00 . A A .   49 LEU CG   1 1 
       33 84455 1 1  51 LEU H    H   -7.961  10.601  -6.552 1.00 . A A .   49 LEU H    1 1 
       33 84456 1 1  51 LEU HA   H   -8.866   8.589  -4.707 1.00 . A A .   49 LEU HA   1 1 
       33 84457 1 1  51 LEU HB2  H   -7.966   8.685  -7.563 1.00 . A A .   49 LEU HB2  1 1 
       33 84458 1 1  51 LEU HB3  H   -8.085   7.101  -6.799 1.00 . A A .   49 LEU HB3  1 1 
       33 84459 1 1  51 LEU HD11 H  -10.004   8.389  -9.078 1.00 . A A .   49 LEU HD11 1 1 
       33 84460 1 1  51 LEU HD12 H  -11.374   7.496  -8.417 1.00 . A A .   49 LEU HD12 1 1 
       33 84461 1 1  51 LEU HD13 H   -9.794   6.721  -8.544 1.00 . A A .   49 LEU HD13 1 1 
       33 84462 1 1  51 LEU HD21 H  -11.497   6.796  -6.316 1.00 . A A .   49 LEU HD21 1 1 
       33 84463 1 1  51 LEU HD22 H  -10.851   7.812  -5.026 1.00 . A A .   49 LEU HD22 1 1 
       33 84464 1 1  51 LEU HD23 H   -9.909   6.449  -5.631 1.00 . A A .   49 LEU HD23 1 1 
       33 84465 1 1  51 LEU HG   H  -10.312   9.157  -6.819 1.00 . A A .   49 LEU HG   1 1 
       33 84466 1 1  51 LEU N    N   -7.865  10.221  -5.645 1.00 . A A .   49 LEU N    1 1 
       33 84467 1 1  51 LEU O    O   -6.800   7.251  -4.031 1.00 . A A .   49 LEU O    1 1 
       33 84468 1 1  52 TRP C    C   -4.218   8.166  -3.328 1.00 . A A .   50 TRP C    1 1 
       33 84469 1 1  52 TRP CA   C   -4.325   7.972  -4.846 1.00 . A A .   50 TRP CA   1 1 
       33 84470 1 1  52 TRP CB   C   -3.174   8.689  -5.584 1.00 . A A .   50 TRP CB   1 1 
       33 84471 1 1  52 TRP CD1  C   -3.916   7.372  -7.652 1.00 . A A .   50 TRP CD1  1 1 
       33 84472 1 1  52 TRP CD2  C   -2.539   9.084  -8.150 1.00 . A A .   50 TRP CD2  1 1 
       33 84473 1 1  52 TRP CE2  C   -2.871   8.452  -9.371 1.00 . A A .   50 TRP CE2  1 1 
       33 84474 1 1  52 TRP CE3  C   -1.677  10.196  -8.196 1.00 . A A .   50 TRP CE3  1 1 
       33 84475 1 1  52 TRP CG   C   -3.220   8.385  -7.063 1.00 . A A .   50 TRP CG   1 1 
       33 84476 1 1  52 TRP CH2  C   -1.517  10.000 -10.619 1.00 . A A .   50 TRP CH2  1 1 
       33 84477 1 1  52 TRP CZ2  C   -2.372   8.902 -10.587 1.00 . A A .   50 TRP CZ2  1 1 
       33 84478 1 1  52 TRP CZ3  C   -1.168  10.648  -9.426 1.00 . A A .   50 TRP CZ3  1 1 
       33 84479 1 1  52 TRP H    H   -5.599   9.273  -6.044 1.00 . A A .   50 TRP H    1 1 
       33 84480 1 1  52 TRP HA   H   -4.297   6.923  -5.070 1.00 . A A .   50 TRP HA   1 1 
       33 84481 1 1  52 TRP HB2  H   -3.268   9.755  -5.437 1.00 . A A .   50 TRP HB2  1 1 
       33 84482 1 1  52 TRP HB3  H   -2.230   8.356  -5.179 1.00 . A A .   50 TRP HB3  1 1 
       33 84483 1 1  52 TRP HD1  H   -4.533   6.649  -7.135 1.00 . A A .   50 TRP HD1  1 1 
       33 84484 1 1  52 TRP HE1  H   -4.096   6.803  -9.676 1.00 . A A .   50 TRP HE1  1 1 
       33 84485 1 1  52 TRP HE3  H   -1.404  10.702  -7.283 1.00 . A A .   50 TRP HE3  1 1 
       33 84486 1 1  52 TRP HH2  H   -1.124  10.343 -11.564 1.00 . A A .   50 TRP HH2  1 1 
       33 84487 1 1  52 TRP HZ2  H   -2.647   8.407 -11.499 1.00 . A A .   50 TRP HZ2  1 1 
       33 84488 1 1  52 TRP HZ3  H   -0.504  11.498  -9.450 1.00 . A A .   50 TRP HZ3  1 1 
       33 84489 1 1  52 TRP N    N   -5.613   8.563  -5.358 1.00 . A A .   50 TRP N    1 1 
       33 84490 1 1  52 TRP NE1  N   -3.708   7.420  -9.018 1.00 . A A .   50 TRP NE1  1 1 
       33 84491 1 1  52 TRP O    O   -3.727   7.298  -2.630 1.00 . A A .   50 TRP O    1 1 
       33 84492 1 1  53 GLU C    C   -5.491   8.402  -0.607 1.00 . A A .   51 GLU C    1 1 
       33 84493 1 1  53 GLU CA   C   -4.623   9.464  -1.309 1.00 . A A .   51 GLU CA   1 1 
       33 84494 1 1  53 GLU CB   C   -5.158  10.873  -1.009 1.00 . A A .   51 GLU CB   1 1 
       33 84495 1 1  53 GLU CD   C   -4.394  12.875   0.277 1.00 . A A .   51 GLU CD   1 1 
       33 84496 1 1  53 GLU CG   C   -4.595  11.359   0.329 1.00 . A A .   51 GLU CG   1 1 
       33 84497 1 1  53 GLU H    H   -5.104   9.965  -3.374 1.00 . A A .   51 GLU H    1 1 
       33 84498 1 1  53 GLU HA   H   -3.601   9.379  -0.974 1.00 . A A .   51 GLU HA   1 1 
       33 84499 1 1  53 GLU HB2  H   -4.855  11.549  -1.796 1.00 . A A .   51 GLU HB2  1 1 
       33 84500 1 1  53 GLU HB3  H   -6.236  10.845  -0.954 1.00 . A A .   51 GLU HB3  1 1 
       33 84501 1 1  53 GLU HG2  H   -5.288  11.114   1.121 1.00 . A A .   51 GLU HG2  1 1 
       33 84502 1 1  53 GLU HG3  H   -3.648  10.878   0.516 1.00 . A A .   51 GLU HG3  1 1 
       33 84503 1 1  53 GLU N    N   -4.691   9.276  -2.799 1.00 . A A .   51 GLU N    1 1 
       33 84504 1 1  53 GLU O    O   -5.194   8.004   0.504 1.00 . A A .   51 GLU O    1 1 
       33 84505 1 1  53 GLU OE1  O   -3.605  13.320  -0.540 1.00 . A A .   51 GLU OE1  1 1 
       33 84506 1 1  53 GLU OE2  O   -5.030  13.565   1.057 1.00 . A A .   51 GLU OE2  1 1 
       33 84507 1 1  54 ILE C    C   -6.654   5.547  -0.543 1.00 . A A .   52 ILE C    1 1 
       33 84508 1 1  54 ILE CA   C   -7.407   6.882  -0.570 1.00 . A A .   52 ILE CA   1 1 
       33 84509 1 1  54 ILE CB   C   -8.712   6.780  -1.380 1.00 . A A .   52 ILE CB   1 1 
       33 84510 1 1  54 ILE CD1  C  -10.743   8.095  -2.092 1.00 . A A .   52 ILE CD1  1 1 
       33 84511 1 1  54 ILE CG1  C   -9.439   8.125  -1.291 1.00 . A A .   52 ILE CG1  1 1 
       33 84512 1 1  54 ILE CG2  C   -9.598   5.673  -0.795 1.00 . A A .   52 ILE CG2  1 1 
       33 84513 1 1  54 ILE H    H   -6.785   8.248  -2.140 1.00 . A A .   52 ILE H    1 1 
       33 84514 1 1  54 ILE HA   H   -7.634   7.190   0.441 1.00 . A A .   52 ILE HA   1 1 
       33 84515 1 1  54 ILE HB   H   -8.483   6.556  -2.412 1.00 . A A .   52 ILE HB   1 1 
       33 84516 1 1  54 ILE HD11 H  -10.973   7.078  -2.371 1.00 . A A .   52 ILE HD11 1 1 
       33 84517 1 1  54 ILE HD12 H  -10.634   8.697  -2.982 1.00 . A A .   52 ILE HD12 1 1 
       33 84518 1 1  54 ILE HD13 H  -11.545   8.492  -1.484 1.00 . A A .   52 ILE HD13 1 1 
       33 84519 1 1  54 ILE HG12 H   -9.663   8.340  -0.256 1.00 . A A .   52 ILE HG12 1 1 
       33 84520 1 1  54 ILE HG13 H   -8.800   8.903  -1.683 1.00 . A A .   52 ILE HG13 1 1 
       33 84521 1 1  54 ILE HG21 H   -9.319   5.495   0.232 1.00 . A A .   52 ILE HG21 1 1 
       33 84522 1 1  54 ILE HG22 H   -9.467   4.767  -1.366 1.00 . A A .   52 ILE HG22 1 1 
       33 84523 1 1  54 ILE HG23 H  -10.633   5.979  -0.838 1.00 . A A .   52 ILE HG23 1 1 
       33 84524 1 1  54 ILE N    N   -6.556   7.927  -1.239 1.00 . A A .   52 ILE N    1 1 
       33 84525 1 1  54 ILE O    O   -6.415   5.006   0.522 1.00 . A A .   52 ILE O    1 1 
       33 84526 1 1  55 MET C    C   -4.220   3.879  -0.765 1.00 . A A .   53 MET C    1 1 
       33 84527 1 1  55 MET CA   C   -5.485   3.707  -1.632 1.00 . A A .   53 MET CA   1 1 
       33 84528 1 1  55 MET CB   C   -5.125   3.278  -3.072 1.00 . A A .   53 MET CB   1 1 
       33 84529 1 1  55 MET CE   C   -4.436   2.791  -6.028 1.00 . A A .   53 MET CE   1 1 
       33 84530 1 1  55 MET CG   C   -4.360   4.376  -3.818 1.00 . A A .   53 MET CG   1 1 
       33 84531 1 1  55 MET H    H   -6.433   5.463  -2.543 1.00 . A A .   53 MET H    1 1 
       33 84532 1 1  55 MET HA   H   -6.115   2.951  -1.185 1.00 . A A .   53 MET HA   1 1 
       33 84533 1 1  55 MET HB2  H   -4.509   2.392  -3.028 1.00 . A A .   53 MET HB2  1 1 
       33 84534 1 1  55 MET HB3  H   -6.032   3.045  -3.609 1.00 . A A .   53 MET HB3  1 1 
       33 84535 1 1  55 MET HE1  H   -3.656   2.444  -5.365 1.00 . A A .   53 MET HE1  1 1 
       33 84536 1 1  55 MET HE2  H   -4.060   2.818  -7.036 1.00 . A A .   53 MET HE2  1 1 
       33 84537 1 1  55 MET HE3  H   -5.283   2.122  -5.978 1.00 . A A .   53 MET HE3  1 1 
       33 84538 1 1  55 MET HG2  H   -4.516   5.328  -3.339 1.00 . A A .   53 MET HG2  1 1 
       33 84539 1 1  55 MET HG3  H   -3.305   4.144  -3.814 1.00 . A A .   53 MET HG3  1 1 
       33 84540 1 1  55 MET N    N   -6.250   5.009  -1.685 1.00 . A A .   53 MET N    1 1 
       33 84541 1 1  55 MET O    O   -3.752   2.928  -0.167 1.00 . A A .   53 MET O    1 1 
       33 84542 1 1  55 MET SD   S   -4.950   4.451  -5.534 1.00 . A A .   53 MET SD   1 1 
       33 84543 1 1  56 GLN C    C   -2.830   4.937   1.678 1.00 . A A .   54 GLN C    1 1 
       33 84544 1 1  56 GLN CA   C   -2.466   5.273   0.220 1.00 . A A .   54 GLN CA   1 1 
       33 84545 1 1  56 GLN CB   C   -2.051   6.750   0.105 1.00 . A A .   54 GLN CB   1 1 
       33 84546 1 1  56 GLN CD   C    0.230   6.326  -0.830 1.00 . A A .   54 GLN CD   1 1 
       33 84547 1 1  56 GLN CG   C   -1.148   6.934  -1.116 1.00 . A A .   54 GLN CG   1 1 
       33 84548 1 1  56 GLN H    H   -4.071   5.858  -1.125 1.00 . A A .   54 GLN H    1 1 
       33 84549 1 1  56 GLN HA   H   -1.661   4.637  -0.117 1.00 . A A .   54 GLN HA   1 1 
       33 84550 1 1  56 GLN HB2  H   -2.933   7.364  -0.003 1.00 . A A .   54 GLN HB2  1 1 
       33 84551 1 1  56 GLN HB3  H   -1.514   7.044   0.995 1.00 . A A .   54 GLN HB3  1 1 
       33 84552 1 1  56 GLN HE21 H   -0.030   4.748  -2.025 1.00 . A A .   54 GLN HE21 1 1 
       33 84553 1 1  56 GLN HE22 H    1.464   4.817  -1.224 1.00 . A A .   54 GLN HE22 1 1 
       33 84554 1 1  56 GLN HG2  H   -1.591   6.440  -1.969 1.00 . A A .   54 GLN HG2  1 1 
       33 84555 1 1  56 GLN HG3  H   -1.038   7.987  -1.327 1.00 . A A .   54 GLN HG3  1 1 
       33 84556 1 1  56 GLN N    N   -3.676   5.086  -0.656 1.00 . A A .   54 GLN N    1 1 
       33 84557 1 1  56 GLN NE2  N    0.583   5.204  -1.409 1.00 . A A .   54 GLN NE2  1 1 
       33 84558 1 1  56 GLN O    O   -2.025   4.382   2.401 1.00 . A A .   54 GLN O    1 1 
       33 84559 1 1  56 GLN OE1  O    0.999   6.879  -0.070 1.00 . A A .   54 GLN OE1  1 1 
       33 84560 1 1  57 LEU C    C   -4.180   3.422   3.819 1.00 . A A .   55 LEU C    1 1 
       33 84561 1 1  57 LEU CA   C   -4.425   4.919   3.548 1.00 . A A .   55 LEU CA   1 1 
       33 84562 1 1  57 LEU CB   C   -5.946   5.209   3.708 1.00 . A A .   55 LEU CB   1 1 
       33 84563 1 1  57 LEU CD1  C   -5.242   7.215   5.162 1.00 . A A .   55 LEU CD1  1 1 
       33 84564 1 1  57 LEU CD2  C   -6.369   7.585   2.947 1.00 . A A .   55 LEU CD2  1 1 
       33 84565 1 1  57 LEU CG   C   -6.275   6.659   4.167 1.00 . A A .   55 LEU CG   1 1 
       33 84566 1 1  57 LEU H    H   -4.688   5.695   1.527 1.00 . A A .   55 LEU H    1 1 
       33 84567 1 1  57 LEU HA   H   -3.851   5.512   4.234 1.00 . A A .   55 LEU HA   1 1 
       33 84568 1 1  57 LEU HB2  H   -6.430   5.034   2.761 1.00 . A A .   55 LEU HB2  1 1 
       33 84569 1 1  57 LEU HB3  H   -6.351   4.516   4.433 1.00 . A A .   55 LEU HB3  1 1 
       33 84570 1 1  57 LEU HD11 H   -4.472   7.746   4.623 1.00 . A A .   55 LEU HD11 1 1 
       33 84571 1 1  57 LEU HD12 H   -4.796   6.401   5.715 1.00 . A A .   55 LEU HD12 1 1 
       33 84572 1 1  57 LEU HD13 H   -5.731   7.889   5.850 1.00 . A A .   55 LEU HD13 1 1 
       33 84573 1 1  57 LEU HD21 H   -6.452   6.991   2.050 1.00 . A A .   55 LEU HD21 1 1 
       33 84574 1 1  57 LEU HD22 H   -5.484   8.202   2.891 1.00 . A A .   55 LEU HD22 1 1 
       33 84575 1 1  57 LEU HD23 H   -7.246   8.217   3.043 1.00 . A A .   55 LEU HD23 1 1 
       33 84576 1 1  57 LEU HG   H   -7.238   6.645   4.658 1.00 . A A .   55 LEU HG   1 1 
       33 84577 1 1  57 LEU N    N   -4.042   5.253   2.123 1.00 . A A .   55 LEU N    1 1 
       33 84578 1 1  57 LEU O    O   -3.778   3.043   4.902 1.00 . A A .   55 LEU O    1 1 
       33 84579 1 1  58 HIS C    C   -2.778   0.828   3.601 1.00 . A A .   56 HIS C    1 1 
       33 84580 1 1  58 HIS CA   C   -4.199   1.083   3.073 1.00 . A A .   56 HIS CA   1 1 
       33 84581 1 1  58 HIS CB   C   -4.386   0.394   1.712 1.00 . A A .   56 HIS CB   1 1 
       33 84582 1 1  58 HIS CD2  C   -3.683  -2.124   1.950 1.00 . A A .   56 HIS CD2  1 1 
       33 84583 1 1  58 HIS CE1  C   -5.648  -2.970   2.287 1.00 . A A .   56 HIS CE1  1 1 
       33 84584 1 1  58 HIS CG   C   -4.575  -1.081   1.922 1.00 . A A .   56 HIS CG   1 1 
       33 84585 1 1  58 HIS H    H   -4.749   2.886   1.973 1.00 . A A .   56 HIS H    1 1 
       33 84586 1 1  58 HIS HA   H   -4.924   0.708   3.777 1.00 . A A .   56 HIS HA   1 1 
       33 84587 1 1  58 HIS HB2  H   -5.257   0.802   1.220 1.00 . A A .   56 HIS HB2  1 1 
       33 84588 1 1  58 HIS HB3  H   -3.513   0.562   1.100 1.00 . A A .   56 HIS HB3  1 1 
       33 84589 1 1  58 HIS HD1  H   -6.675  -1.164   2.179 1.00 . A A .   56 HIS HD1  1 1 
       33 84590 1 1  58 HIS HD2  H   -2.615  -2.033   1.814 1.00 . A A .   56 HIS HD2  1 1 
       33 84591 1 1  58 HIS HE1  H   -6.451  -3.670   2.469 1.00 . A A .   56 HIS HE1  1 1 
       33 84592 1 1  58 HIS N    N   -4.420   2.562   2.845 1.00 . A A .   56 HIS N    1 1 
       33 84593 1 1  58 HIS ND1  N   -5.822  -1.644   2.139 1.00 . A A .   56 HIS ND1  1 1 
       33 84594 1 1  58 HIS NE2  N   -4.362  -3.315   2.180 1.00 . A A .   56 HIS NE2  1 1 
       33 84595 1 1  58 HIS O    O   -2.580  -0.010   4.462 1.00 . A A .   56 HIS O    1 1 
       33 84596 1 1  59 HIS C    C   -0.310   1.778   5.081 1.00 . A A .   57 HIS C    1 1 
       33 84597 1 1  59 HIS CA   C   -0.392   1.325   3.622 1.00 . A A .   57 HIS CA   1 1 
       33 84598 1 1  59 HIS CB   C    0.552   2.164   2.748 1.00 . A A .   57 HIS CB   1 1 
       33 84599 1 1  59 HIS CD2  C    0.490   0.213   0.993 1.00 . A A .   57 HIS CD2  1 1 
       33 84600 1 1  59 HIS CE1  C    2.305   0.703  -0.081 1.00 . A A .   57 HIS CE1  1 1 
       33 84601 1 1  59 HIS CG   C    1.012   1.337   1.582 1.00 . A A .   57 HIS CG   1 1 
       33 84602 1 1  59 HIS H    H   -1.972   2.232   2.418 1.00 . A A .   57 HIS H    1 1 
       33 84603 1 1  59 HIS HA   H   -0.134   0.280   3.548 1.00 . A A .   57 HIS HA   1 1 
       33 84604 1 1  59 HIS HB2  H    0.032   3.039   2.388 1.00 . A A .   57 HIS HB2  1 1 
       33 84605 1 1  59 HIS HB3  H    1.409   2.468   3.331 1.00 . A A .   57 HIS HB3  1 1 
       33 84606 1 1  59 HIS HD1  H    2.776   2.381   1.054 1.00 . A A .   57 HIS HD1  1 1 
       33 84607 1 1  59 HIS HD2  H   -0.418  -0.286   1.298 1.00 . A A .   57 HIS HD2  1 1 
       33 84608 1 1  59 HIS HE1  H    3.120   0.679  -0.788 1.00 . A A .   57 HIS HE1  1 1 
       33 84609 1 1  59 HIS N    N   -1.790   1.548   3.109 1.00 . A A .   57 HIS N    1 1 
       33 84610 1 1  59 HIS ND1  N    2.168   1.632   0.880 1.00 . A A .   57 HIS ND1  1 1 
       33 84611 1 1  59 HIS NE2  N    1.308  -0.187  -0.056 1.00 . A A .   57 HIS NE2  1 1 
       33 84612 1 1  59 HIS O    O    0.071   1.013   5.947 1.00 . A A .   57 HIS O    1 1 
       33 84613 1 1  60 GLN C    C   -1.489   2.545   7.685 1.00 . A A .   58 GLN C    1 1 
       33 84614 1 1  60 GLN CA   C   -0.633   3.479   6.802 1.00 . A A .   58 GLN CA   1 1 
       33 84615 1 1  60 GLN CB   C   -1.194   4.910   6.820 1.00 . A A .   58 GLN CB   1 1 
       33 84616 1 1  60 GLN CD   C   -1.533   6.888   8.317 1.00 . A A .   58 GLN CD   1 1 
       33 84617 1 1  60 GLN CG   C   -0.663   5.654   8.047 1.00 . A A .   58 GLN CG   1 1 
       33 84618 1 1  60 GLN H    H   -1.000   3.612   4.656 1.00 . A A .   58 GLN H    1 1 
       33 84619 1 1  60 GLN HA   H    0.387   3.483   7.155 1.00 . A A .   58 GLN HA   1 1 
       33 84620 1 1  60 GLN HB2  H   -0.884   5.428   5.923 1.00 . A A .   58 GLN HB2  1 1 
       33 84621 1 1  60 GLN HB3  H   -2.270   4.876   6.860 1.00 . A A .   58 GLN HB3  1 1 
       33 84622 1 1  60 GLN HE21 H   -1.461   6.714  10.305 1.00 . A A .   58 GLN HE21 1 1 
       33 84623 1 1  60 GLN HE22 H   -2.365   8.026   9.720 1.00 . A A .   58 GLN HE22 1 1 
       33 84624 1 1  60 GLN HG2  H   -0.690   4.998   8.905 1.00 . A A .   58 GLN HG2  1 1 
       33 84625 1 1  60 GLN HG3  H    0.355   5.966   7.866 1.00 . A A .   58 GLN HG3  1 1 
       33 84626 1 1  60 GLN N    N   -0.680   3.010   5.371 1.00 . A A .   58 GLN N    1 1 
       33 84627 1 1  60 GLN NE2  N   -1.808   7.238   9.550 1.00 . A A .   58 GLN NE2  1 1 
       33 84628 1 1  60 GLN O    O   -1.159   2.307   8.832 1.00 . A A .   58 GLN O    1 1 
       33 84629 1 1  60 GLN OE1  O   -1.970   7.545   7.394 1.00 . A A .   58 GLN OE1  1 1 
       33 84630 1 1  61 ARG C    C   -2.601  -0.218   8.285 1.00 . A A .   59 ARG C    1 1 
       33 84631 1 1  61 ARG CA   C   -3.408   1.056   7.997 1.00 . A A .   59 ARG CA   1 1 
       33 84632 1 1  61 ARG CB   C   -4.673   0.713   7.187 1.00 . A A .   59 ARG CB   1 1 
       33 84633 1 1  61 ARG CD   C   -6.627   2.072   6.403 1.00 . A A .   59 ARG CD   1 1 
       33 84634 1 1  61 ARG CG   C   -5.827   1.621   7.628 1.00 . A A .   59 ARG CG   1 1 
       33 84635 1 1  61 ARG CZ   C   -8.833   1.457   7.297 1.00 . A A .   59 ARG CZ   1 1 
       33 84636 1 1  61 ARG H    H   -2.823   2.180   6.223 1.00 . A A .   59 ARG H    1 1 
       33 84637 1 1  61 ARG HA   H   -3.683   1.537   8.924 1.00 . A A .   59 ARG HA   1 1 
       33 84638 1 1  61 ARG HB2  H   -4.481   0.855   6.134 1.00 . A A .   59 ARG HB2  1 1 
       33 84639 1 1  61 ARG HB3  H   -4.943  -0.317   7.366 1.00 . A A .   59 ARG HB3  1 1 
       33 84640 1 1  61 ARG HD2  H   -6.168   2.945   5.957 1.00 . A A .   59 ARG HD2  1 1 
       33 84641 1 1  61 ARG HD3  H   -6.697   1.272   5.683 1.00 . A A .   59 ARG HD3  1 1 
       33 84642 1 1  61 ARG HE   H   -8.249   3.349   7.007 1.00 . A A .   59 ARG HE   1 1 
       33 84643 1 1  61 ARG HG2  H   -6.475   1.075   8.299 1.00 . A A .   59 ARG HG2  1 1 
       33 84644 1 1  61 ARG HG3  H   -5.432   2.487   8.137 1.00 . A A .   59 ARG HG3  1 1 
       33 84645 1 1  61 ARG HH11 H   -7.622  -0.093   6.861 1.00 . A A .   59 ARG HH11 1 1 
       33 84646 1 1  61 ARG HH12 H   -9.176  -0.512   7.493 1.00 . A A .   59 ARG HH12 1 1 
       33 84647 1 1  61 ARG HH21 H  -10.269   2.750   7.829 1.00 . A A .   59 ARG HH21 1 1 
       33 84648 1 1  61 ARG HH22 H  -10.657   1.075   8.035 1.00 . A A .   59 ARG HH22 1 1 
       33 84649 1 1  61 ARG N    N   -2.574   1.992   7.158 1.00 . A A .   59 ARG N    1 1 
       33 84650 1 1  61 ARG NE   N   -7.985   2.405   6.931 1.00 . A A .   59 ARG NE   1 1 
       33 84651 1 1  61 ARG NH1  N   -8.516   0.184   7.210 1.00 . A A .   59 ARG NH1  1 1 
       33 84652 1 1  61 ARG NH2  N  -10.013   1.786   7.756 1.00 . A A .   59 ARG NH2  1 1 
       33 84653 1 1  61 ARG O    O   -2.449  -0.607   9.427 1.00 . A A .   59 ARG O    1 1 
       33 84654 1 1  62 SER C    C   -0.014  -1.732   8.354 1.00 . A A .   60 SER C    1 1 
       33 84655 1 1  62 SER CA   C   -1.249  -2.102   7.524 1.00 . A A .   60 SER CA   1 1 
       33 84656 1 1  62 SER CB   C   -0.826  -2.661   6.157 1.00 . A A .   60 SER CB   1 1 
       33 84657 1 1  62 SER H    H   -2.181  -0.528   6.345 1.00 . A A .   60 SER H    1 1 
       33 84658 1 1  62 SER HA   H   -1.844  -2.831   8.055 1.00 . A A .   60 SER HA   1 1 
       33 84659 1 1  62 SER HB2  H   -0.080  -3.426   6.292 1.00 . A A .   60 SER HB2  1 1 
       33 84660 1 1  62 SER HB3  H   -1.688  -3.087   5.661 1.00 . A A .   60 SER HB3  1 1 
       33 84661 1 1  62 SER HG   H   -0.292  -1.891   4.451 1.00 . A A .   60 SER HG   1 1 
       33 84662 1 1  62 SER N    N   -2.063  -0.864   7.264 1.00 . A A .   60 SER N    1 1 
       33 84663 1 1  62 SER O    O    0.383  -2.471   9.227 1.00 . A A .   60 SER O    1 1 
       33 84664 1 1  62 SER OG   O   -0.282  -1.610   5.369 1.00 . A A .   60 SER OG   1 1 
       33 84665 1 1  63 ARG C    C    1.365   0.025  10.380 1.00 . A A .   61 ARG C    1 1 
       33 84666 1 1  63 ARG CA   C    1.791  -0.191   8.920 1.00 . A A .   61 ARG CA   1 1 
       33 84667 1 1  63 ARG CB   C    2.329   1.120   8.325 1.00 . A A .   61 ARG CB   1 1 
       33 84668 1 1  63 ARG CD   C    4.228   2.745   8.357 1.00 . A A .   61 ARG CD   1 1 
       33 84669 1 1  63 ARG CG   C    3.648   1.488   9.008 1.00 . A A .   61 ARG CG   1 1 
       33 84670 1 1  63 ARG CZ   C    6.575   2.029   8.500 1.00 . A A .   61 ARG CZ   1 1 
       33 84671 1 1  63 ARG H    H    0.250   0.012   7.395 1.00 . A A .   61 ARG H    1 1 
       33 84672 1 1  63 ARG HA   H    2.546  -0.960   8.863 1.00 . A A .   61 ARG HA   1 1 
       33 84673 1 1  63 ARG HB2  H    2.495   0.994   7.265 1.00 . A A .   61 ARG HB2  1 1 
       33 84674 1 1  63 ARG HB3  H    1.611   1.910   8.485 1.00 . A A .   61 ARG HB3  1 1 
       33 84675 1 1  63 ARG HD2  H    4.246   2.636   7.281 1.00 . A A .   61 ARG HD2  1 1 
       33 84676 1 1  63 ARG HD3  H    3.654   3.613   8.639 1.00 . A A .   61 ARG HD3  1 1 
       33 84677 1 1  63 ARG HE   H    5.820   3.550   9.558 1.00 . A A .   61 ARG HE   1 1 
       33 84678 1 1  63 ARG HG2  H    3.469   1.673  10.057 1.00 . A A .   61 ARG HG2  1 1 
       33 84679 1 1  63 ARG HG3  H    4.349   0.673   8.900 1.00 . A A .   61 ARG HG3  1 1 
       33 84680 1 1  63 ARG HH11 H    5.431   0.967   7.227 1.00 . A A .   61 ARG HH11 1 1 
       33 84681 1 1  63 ARG HH12 H    7.085   0.474   7.337 1.00 . A A .   61 ARG HH12 1 1 
       33 84682 1 1  63 ARG HH21 H    7.974   2.869   9.665 1.00 . A A .   61 ARG HH21 1 1 
       33 84683 1 1  63 ARG HH22 H    8.508   1.536   8.697 1.00 . A A .   61 ARG HH22 1 1 
       33 84684 1 1  63 ARG N    N    0.590  -0.584   8.103 1.00 . A A .   61 ARG N    1 1 
       33 84685 1 1  63 ARG NE   N    5.618   2.853   8.897 1.00 . A A .   61 ARG NE   1 1 
       33 84686 1 1  63 ARG NH1  N    6.343   1.083   7.619 1.00 . A A .   61 ARG NH1  1 1 
       33 84687 1 1  63 ARG NH2  N    7.780   2.154   8.992 1.00 . A A .   61 ARG NH2  1 1 
       33 84688 1 1  63 ARG O    O    2.073  -0.352  11.291 1.00 . A A .   61 ARG O    1 1 
       33 84689 1 1  64 TYR C    C   -0.413  -0.532  12.729 1.00 . A A .   62 TYR C    1 1 
       33 84690 1 1  64 TYR CA   C   -0.238   0.831  12.040 1.00 . A A .   62 TYR CA   1 1 
       33 84691 1 1  64 TYR CB   C   -1.584   1.577  11.970 1.00 . A A .   62 TYR CB   1 1 
       33 84692 1 1  64 TYR CD1  C   -2.816   0.785  14.020 1.00 . A A .   62 TYR CD1  1 1 
       33 84693 1 1  64 TYR CD2  C   -1.928   3.040  14.000 1.00 . A A .   62 TYR CD2  1 1 
       33 84694 1 1  64 TYR CE1  C   -3.316   0.993  15.309 1.00 . A A .   62 TYR CE1  1 1 
       33 84695 1 1  64 TYR CE2  C   -2.428   3.249  15.291 1.00 . A A .   62 TYR CE2  1 1 
       33 84696 1 1  64 TYR CG   C   -2.122   1.808  13.364 1.00 . A A .   62 TYR CG   1 1 
       33 84697 1 1  64 TYR CZ   C   -3.122   2.225  15.945 1.00 . A A .   62 TYR CZ   1 1 
       33 84698 1 1  64 TYR H    H   -0.359   0.911   9.864 1.00 . A A .   62 TYR H    1 1 
       33 84699 1 1  64 TYR HA   H    0.487   1.427  12.572 1.00 . A A .   62 TYR HA   1 1 
       33 84700 1 1  64 TYR HB2  H   -1.440   2.528  11.479 1.00 . A A .   62 TYR HB2  1 1 
       33 84701 1 1  64 TYR HB3  H   -2.290   0.986  11.407 1.00 . A A .   62 TYR HB3  1 1 
       33 84702 1 1  64 TYR HD1  H   -2.965  -0.165  13.530 1.00 . A A .   62 TYR HD1  1 1 
       33 84703 1 1  64 TYR HD2  H   -1.393   3.831  13.494 1.00 . A A .   62 TYR HD2  1 1 
       33 84704 1 1  64 TYR HE1  H   -3.852   0.203  15.812 1.00 . A A .   62 TYR HE1  1 1 
       33 84705 1 1  64 TYR HE2  H   -2.278   4.199  15.781 1.00 . A A .   62 TYR HE2  1 1 
       33 84706 1 1  64 TYR HH   H   -4.571   2.518  17.155 1.00 . A A .   62 TYR HH   1 1 
       33 84707 1 1  64 TYR N    N    0.210   0.618  10.617 1.00 . A A .   62 TYR N    1 1 
       33 84708 1 1  64 TYR O    O    0.120  -0.760  13.801 1.00 . A A .   62 TYR O    1 1 
       33 84709 1 1  64 TYR OH   O   -3.617   2.429  17.218 1.00 . A A .   62 TYR OH   1 1 
       33 84710 1 1  65 ILE C    C    0.008  -3.579  12.673 1.00 . A A .   63 ILE C    1 1 
       33 84711 1 1  65 ILE CA   C   -1.315  -2.801  12.758 1.00 . A A .   63 ILE CA   1 1 
       33 84712 1 1  65 ILE CB   C   -2.429  -3.525  11.977 1.00 . A A .   63 ILE CB   1 1 
       33 84713 1 1  65 ILE CD1  C   -4.824  -3.387  11.249 1.00 . A A .   63 ILE CD1  1 1 
       33 84714 1 1  65 ILE CG1  C   -3.738  -2.738  12.114 1.00 . A A .   63 ILE CG1  1 1 
       33 84715 1 1  65 ILE CG2  C   -2.624  -4.933  12.546 1.00 . A A .   63 ILE CG2  1 1 
       33 84716 1 1  65 ILE H    H   -1.547  -1.253  11.237 1.00 . A A .   63 ILE H    1 1 
       33 84717 1 1  65 ILE HA   H   -1.607  -2.682  13.791 1.00 . A A .   63 ILE HA   1 1 
       33 84718 1 1  65 ILE HB   H   -2.152  -3.591  10.936 1.00 . A A .   63 ILE HB   1 1 
       33 84719 1 1  65 ILE HD11 H   -5.797  -3.096  11.619 1.00 . A A .   63 ILE HD11 1 1 
       33 84720 1 1  65 ILE HD12 H   -4.729  -4.462  11.296 1.00 . A A .   63 ILE HD12 1 1 
       33 84721 1 1  65 ILE HD13 H   -4.714  -3.058  10.227 1.00 . A A .   63 ILE HD13 1 1 
       33 84722 1 1  65 ILE HG12 H   -4.052  -2.740  13.148 1.00 . A A .   63 ILE HG12 1 1 
       33 84723 1 1  65 ILE HG13 H   -3.584  -1.721  11.788 1.00 . A A .   63 ILE HG13 1 1 
       33 84724 1 1  65 ILE HG21 H   -3.283  -5.494  11.899 1.00 . A A .   63 ILE HG21 1 1 
       33 84725 1 1  65 ILE HG22 H   -3.058  -4.867  13.532 1.00 . A A .   63 ILE HG22 1 1 
       33 84726 1 1  65 ILE HG23 H   -1.668  -5.432  12.606 1.00 . A A .   63 ILE HG23 1 1 
       33 84727 1 1  65 ILE N    N   -1.138  -1.450  12.117 1.00 . A A .   63 ILE N    1 1 
       33 84728 1 1  65 ILE O    O    0.400  -4.243  13.615 1.00 . A A .   63 ILE O    1 1 
       33 84729 1 1  66 TYR C    C    3.001  -3.656  12.470 1.00 . A A .   64 TYR C    1 1 
       33 84730 1 1  66 TYR CA   C    2.014  -4.229  11.448 1.00 . A A .   64 TYR CA   1 1 
       33 84731 1 1  66 TYR CB   C    2.541  -3.987  10.021 1.00 . A A .   64 TYR CB   1 1 
       33 84732 1 1  66 TYR CD1  C    4.965  -4.587  10.395 1.00 . A A .   64 TYR CD1  1 1 
       33 84733 1 1  66 TYR CD2  C    3.634  -5.953   8.900 1.00 . A A .   64 TYR CD2  1 1 
       33 84734 1 1  66 TYR CE1  C    6.075  -5.408  10.153 1.00 . A A .   64 TYR CE1  1 1 
       33 84735 1 1  66 TYR CE2  C    4.739  -6.772   8.660 1.00 . A A .   64 TYR CE2  1 1 
       33 84736 1 1  66 TYR CG   C    3.743  -4.862   9.766 1.00 . A A .   64 TYR CG   1 1 
       33 84737 1 1  66 TYR CZ   C    5.961  -6.501   9.286 1.00 . A A .   64 TYR CZ   1 1 
       33 84738 1 1  66 TYR H    H    0.378  -2.944  10.811 1.00 . A A .   64 TYR H    1 1 
       33 84739 1 1  66 TYR HA   H    1.868  -5.285  11.616 1.00 . A A .   64 TYR HA   1 1 
       33 84740 1 1  66 TYR HB2  H    1.766  -4.226   9.308 1.00 . A A .   64 TYR HB2  1 1 
       33 84741 1 1  66 TYR HB3  H    2.822  -2.950   9.913 1.00 . A A .   64 TYR HB3  1 1 
       33 84742 1 1  66 TYR HD1  H    5.052  -3.744  11.062 1.00 . A A .   64 TYR HD1  1 1 
       33 84743 1 1  66 TYR HD2  H    2.696  -6.162   8.417 1.00 . A A .   64 TYR HD2  1 1 
       33 84744 1 1  66 TYR HE1  H    7.017  -5.196  10.636 1.00 . A A .   64 TYR HE1  1 1 
       33 84745 1 1  66 TYR HE2  H    4.647  -7.614   7.991 1.00 . A A .   64 TYR HE2  1 1 
       33 84746 1 1  66 TYR HH   H    7.511  -6.972   8.276 1.00 . A A .   64 TYR HH   1 1 
       33 84747 1 1  66 TYR N    N    0.708  -3.495  11.560 1.00 . A A .   64 TYR N    1 1 
       33 84748 1 1  66 TYR O    O    3.713  -4.389  13.124 1.00 . A A .   64 TYR O    1 1 
       33 84749 1 1  66 TYR OH   O    7.053  -7.310   9.049 1.00 . A A .   64 TYR OH   1 1 
       33 84750 1 1  67 THR C    C    3.686  -2.239  15.023 1.00 . A A .   65 THR C    1 1 
       33 84751 1 1  67 THR CA   C    4.015  -1.756  13.604 1.00 . A A .   65 THR CA   1 1 
       33 84752 1 1  67 THR CB   C    3.876  -0.219  13.509 1.00 . A A .   65 THR CB   1 1 
       33 84753 1 1  67 THR CG2  C    4.823   0.454  14.514 1.00 . A A .   65 THR CG2  1 1 
       33 84754 1 1  67 THR H    H    2.463  -1.765  12.077 1.00 . A A .   65 THR H    1 1 
       33 84755 1 1  67 THR HA   H    5.018  -2.042  13.345 1.00 . A A .   65 THR HA   1 1 
       33 84756 1 1  67 THR HB   H    2.860   0.060  13.743 1.00 . A A .   65 THR HB   1 1 
       33 84757 1 1  67 THR HG1  H    5.094  -0.034  11.965 1.00 . A A .   65 THR HG1  1 1 
       33 84758 1 1  67 THR HG21 H    4.525   0.195  15.519 1.00 . A A .   65 THR HG21 1 1 
       33 84759 1 1  67 THR HG22 H    4.776   1.527  14.390 1.00 . A A .   65 THR HG22 1 1 
       33 84760 1 1  67 THR HG23 H    5.834   0.116  14.339 1.00 . A A .   65 THR HG23 1 1 
       33 84761 1 1  67 THR N    N    3.052  -2.348  12.616 1.00 . A A .   65 THR N    1 1 
       33 84762 1 1  67 THR O    O    4.580  -2.553  15.787 1.00 . A A .   65 THR O    1 1 
       33 84763 1 1  67 THR OG1  O    4.188   0.219  12.180 1.00 . A A .   65 THR OG1  1 1 
       33 84764 1 1  68 LEU C    C    2.056  -4.282  16.925 1.00 . A A .   66 LEU C    1 1 
       33 84765 1 1  68 LEU CA   C    2.101  -2.741  16.797 1.00 . A A .   66 LEU CA   1 1 
       33 84766 1 1  68 LEU CB   C    0.751  -2.090  17.178 1.00 . A A .   66 LEU CB   1 1 
       33 84767 1 1  68 LEU CD1  C   -0.916  -3.960  17.167 1.00 . A A .   66 LEU CD1  1 1 
       33 84768 1 1  68 LEU CD2  C   -1.550  -1.709  16.274 1.00 . A A .   66 LEU CD2  1 1 
       33 84769 1 1  68 LEU CG   C   -0.411  -2.728  16.407 1.00 . A A .   66 LEU CG   1 1 
       33 84770 1 1  68 LEU H    H    1.706  -2.020  14.776 1.00 . A A .   66 LEU H    1 1 
       33 84771 1 1  68 LEU HA   H    2.865  -2.364  17.457 1.00 . A A .   66 LEU HA   1 1 
       33 84772 1 1  68 LEU HB2  H    0.585  -2.217  18.237 1.00 . A A .   66 LEU HB2  1 1 
       33 84773 1 1  68 LEU HB3  H    0.791  -1.035  16.949 1.00 . A A .   66 LEU HB3  1 1 
       33 84774 1 1  68 LEU HD11 H   -0.529  -4.852  16.699 1.00 . A A .   66 LEU HD11 1 1 
       33 84775 1 1  68 LEU HD12 H   -1.996  -3.983  17.145 1.00 . A A .   66 LEU HD12 1 1 
       33 84776 1 1  68 LEU HD13 H   -0.577  -3.917  18.193 1.00 . A A .   66 LEU HD13 1 1 
       33 84777 1 1  68 LEU HD21 H   -2.501  -2.220  16.323 1.00 . A A .   66 LEU HD21 1 1 
       33 84778 1 1  68 LEU HD22 H   -1.466  -1.197  15.327 1.00 . A A .   66 LEU HD22 1 1 
       33 84779 1 1  68 LEU HD23 H   -1.487  -0.990  17.077 1.00 . A A .   66 LEU HD23 1 1 
       33 84780 1 1  68 LEU HG   H   -0.075  -3.026  15.426 1.00 . A A .   66 LEU HG   1 1 
       33 84781 1 1  68 LEU N    N    2.424  -2.289  15.399 1.00 . A A .   66 LEU N    1 1 
       33 84782 1 1  68 LEU O    O    2.374  -4.815  17.973 1.00 . A A .   66 LEU O    1 1 
       33 84783 1 1  69 TYR C    C    2.969  -7.164  15.705 1.00 . A A .   67 TYR C    1 1 
       33 84784 1 1  69 TYR CA   C    1.606  -6.514  16.024 1.00 . A A .   67 TYR CA   1 1 
       33 84785 1 1  69 TYR CB   C    0.526  -7.008  15.038 1.00 . A A .   67 TYR CB   1 1 
       33 84786 1 1  69 TYR CD1  C   -0.443  -9.148  16.004 1.00 . A A .   67 TYR CD1  1 1 
       33 84787 1 1  69 TYR CD2  C    1.226  -9.306  14.250 1.00 . A A .   67 TYR CD2  1 1 
       33 84788 1 1  69 TYR CE1  C   -0.517 -10.547  16.062 1.00 . A A .   67 TYR CE1  1 1 
       33 84789 1 1  69 TYR CE2  C    1.150 -10.704  14.307 1.00 . A A .   67 TYR CE2  1 1 
       33 84790 1 1  69 TYR CG   C    0.429  -8.525  15.097 1.00 . A A .   67 TYR CG   1 1 
       33 84791 1 1  69 TYR CZ   C    0.279 -11.324  15.212 1.00 . A A .   67 TYR CZ   1 1 
       33 84792 1 1  69 TYR H    H    1.401  -4.570  15.051 1.00 . A A .   67 TYR H    1 1 
       33 84793 1 1  69 TYR HA   H    1.313  -6.774  17.029 1.00 . A A .   67 TYR HA   1 1 
       33 84794 1 1  69 TYR HB2  H   -0.427  -6.577  15.304 1.00 . A A .   67 TYR HB2  1 1 
       33 84795 1 1  69 TYR HB3  H    0.789  -6.706  14.035 1.00 . A A .   67 TYR HB3  1 1 
       33 84796 1 1  69 TYR HD1  H   -1.060  -8.554  16.655 1.00 . A A .   67 TYR HD1  1 1 
       33 84797 1 1  69 TYR HD2  H    1.897  -8.831  13.551 1.00 . A A .   67 TYR HD2  1 1 
       33 84798 1 1  69 TYR HE1  H   -1.189 -11.028  16.765 1.00 . A A .   67 TYR HE1  1 1 
       33 84799 1 1  69 TYR HE2  H    1.763 -11.304  13.651 1.00 . A A .   67 TYR HE2  1 1 
       33 84800 1 1  69 TYR HH   H    0.911 -13.010  15.845 1.00 . A A .   67 TYR HH   1 1 
       33 84801 1 1  69 TYR N    N    1.660  -5.007  15.893 1.00 . A A .   67 TYR N    1 1 
       33 84802 1 1  69 TYR O    O    3.302  -8.188  16.273 1.00 . A A .   67 TYR O    1 1 
       33 84803 1 1  69 TYR OH   O    0.208 -12.702  15.268 1.00 . A A .   67 TYR OH   1 1 
       33 84804 1 1  70 TYR C    C    6.258  -6.606  15.197 1.00 . A A .   68 TYR C    1 1 
       33 84805 1 1  70 TYR CA   C    5.066  -7.260  14.462 1.00 . A A .   68 TYR CA   1 1 
       33 84806 1 1  70 TYR CB   C    5.224  -7.136  12.938 1.00 . A A .   68 TYR CB   1 1 
       33 84807 1 1  70 TYR CD1  C    4.867  -9.603  12.571 1.00 . A A .   68 TYR CD1  1 1 
       33 84808 1 1  70 TYR CD2  C    3.479  -8.039  11.336 1.00 . A A .   68 TYR CD2  1 1 
       33 84809 1 1  70 TYR CE1  C    4.208 -10.674  11.954 1.00 . A A .   68 TYR CE1  1 1 
       33 84810 1 1  70 TYR CE2  C    2.822  -9.112  10.720 1.00 . A A .   68 TYR CE2  1 1 
       33 84811 1 1  70 TYR CG   C    4.505  -8.287  12.265 1.00 . A A .   68 TYR CG   1 1 
       33 84812 1 1  70 TYR CZ   C    3.186 -10.428  11.029 1.00 . A A .   68 TYR CZ   1 1 
       33 84813 1 1  70 TYR H    H    3.466  -5.791  14.329 1.00 . A A .   68 TYR H    1 1 
       33 84814 1 1  70 TYR HA   H    5.020  -8.304  14.724 1.00 . A A .   68 TYR HA   1 1 
       33 84815 1 1  70 TYR HB2  H    4.803  -6.205  12.603 1.00 . A A .   68 TYR HB2  1 1 
       33 84816 1 1  70 TYR HB3  H    6.271  -7.171  12.682 1.00 . A A .   68 TYR HB3  1 1 
       33 84817 1 1  70 TYR HD1  H    5.654  -9.795  13.284 1.00 . A A .   68 TYR HD1  1 1 
       33 84818 1 1  70 TYR HD2  H    3.193  -7.025  11.095 1.00 . A A .   68 TYR HD2  1 1 
       33 84819 1 1  70 TYR HE1  H    4.487 -11.689  12.192 1.00 . A A .   68 TYR HE1  1 1 
       33 84820 1 1  70 TYR HE2  H    2.033  -8.924  10.007 1.00 . A A .   68 TYR HE2  1 1 
       33 84821 1 1  70 TYR HH   H    2.837 -11.532   9.511 1.00 . A A .   68 TYR HH   1 1 
       33 84822 1 1  70 TYR N    N    3.749  -6.611  14.797 1.00 . A A .   68 TYR N    1 1 
       33 84823 1 1  70 TYR O    O    7.306  -7.216  15.308 1.00 . A A .   68 TYR O    1 1 
       33 84824 1 1  70 TYR OH   O    2.536 -11.483  10.422 1.00 . A A .   68 TYR OH   1 1 
       33 84825 1 1  71 LYS C    C    6.922  -4.415  17.869 1.00 . A A .   69 LYS C    1 1 
       33 84826 1 1  71 LYS CA   C    7.294  -4.766  16.419 1.00 . A A .   69 LYS CA   1 1 
       33 84827 1 1  71 LYS CB   C    7.627  -3.490  15.642 1.00 . A A .   69 LYS CB   1 1 
       33 84828 1 1  71 LYS CD   C    7.374  -2.766  13.256 1.00 . A A .   69 LYS CD   1 1 
       33 84829 1 1  71 LYS CE   C    8.474  -2.178  12.365 1.00 . A A .   69 LYS CE   1 1 
       33 84830 1 1  71 LYS CG   C    7.966  -3.834  14.187 1.00 . A A .   69 LYS CG   1 1 
       33 84831 1 1  71 LYS H    H    5.292  -4.897  15.618 1.00 . A A .   69 LYS H    1 1 
       33 84832 1 1  71 LYS HA   H    8.143  -5.432  16.404 1.00 . A A .   69 LYS HA   1 1 
       33 84833 1 1  71 LYS HB2  H    6.780  -2.824  15.666 1.00 . A A .   69 LYS HB2  1 1 
       33 84834 1 1  71 LYS HB3  H    8.476  -3.005  16.100 1.00 . A A .   69 LYS HB3  1 1 
       33 84835 1 1  71 LYS HD2  H    6.611  -3.216  12.636 1.00 . A A .   69 LYS HD2  1 1 
       33 84836 1 1  71 LYS HD3  H    6.931  -1.974  13.847 1.00 . A A .   69 LYS HD3  1 1 
       33 84837 1 1  71 LYS HE2  H    8.952  -1.347  12.862 1.00 . A A .   69 LYS HE2  1 1 
       33 84838 1 1  71 LYS HE3  H    9.198  -2.936  12.113 1.00 . A A .   69 LYS HE3  1 1 
       33 84839 1 1  71 LYS HG2  H    9.040  -3.868  14.068 1.00 . A A .   69 LYS HG2  1 1 
       33 84840 1 1  71 LYS HG3  H    7.548  -4.797  13.937 1.00 . A A .   69 LYS HG3  1 1 
       33 84841 1 1  71 LYS HZ1  H    8.438  -1.219  10.519 1.00 . A A .   69 LYS HZ1  1 1 
       33 84842 1 1  71 LYS HZ2  H    6.996  -1.071  11.404 1.00 . A A .   69 LYS HZ2  1 1 
       33 84843 1 1  71 LYS HZ3  H    7.376  -2.537  10.632 1.00 . A A .   69 LYS HZ3  1 1 
       33 84844 1 1  71 LYS N    N    6.133  -5.392  15.704 1.00 . A A .   69 LYS N    1 1 
       33 84845 1 1  71 LYS NZ   N    7.768  -1.717  11.138 1.00 . A A .   69 LYS NZ   1 1 
       33 84846 1 1  71 LYS O    O    7.546  -4.892  18.799 1.00 . A A .   69 LYS O    1 1 
       33 84847 1 1  72 ARG C    C    5.062  -4.453  20.265 1.00 . A A .   70 ARG C    1 1 
       33 84848 1 1  72 ARG CA   C    5.540  -3.214  19.490 1.00 . A A .   70 ARG CA   1 1 
       33 84849 1 1  72 ARG CB   C    4.404  -2.184  19.392 1.00 . A A .   70 ARG CB   1 1 
       33 84850 1 1  72 ARG CD   C    5.314  -0.036  20.285 1.00 . A A .   70 ARG CD   1 1 
       33 84851 1 1  72 ARG CG   C    4.447  -1.256  20.606 1.00 . A A .   70 ARG CG   1 1 
       33 84852 1 1  72 ARG CZ   C    4.721   1.264  22.286 1.00 . A A .   70 ARG CZ   1 1 
       33 84853 1 1  72 ARG H    H    5.426  -3.203  17.310 1.00 . A A .   70 ARG H    1 1 
       33 84854 1 1  72 ARG HA   H    6.385  -2.771  19.993 1.00 . A A .   70 ARG HA   1 1 
       33 84855 1 1  72 ARG HB2  H    4.523  -1.604  18.489 1.00 . A A .   70 ARG HB2  1 1 
       33 84856 1 1  72 ARG HB3  H    3.454  -2.698  19.367 1.00 . A A .   70 ARG HB3  1 1 
       33 84857 1 1  72 ARG HD2  H    6.314  -0.176  20.673 1.00 . A A .   70 ARG HD2  1 1 
       33 84858 1 1  72 ARG HD3  H    5.341   0.137  19.221 1.00 . A A .   70 ARG HD3  1 1 
       33 84859 1 1  72 ARG HE   H    4.128   1.751  20.438 1.00 . A A .   70 ARG HE   1 1 
       33 84860 1 1  72 ARG HG2  H    3.445  -0.933  20.848 1.00 . A A .   70 ARG HG2  1 1 
       33 84861 1 1  72 ARG HG3  H    4.868  -1.783  21.449 1.00 . A A .   70 ARG HG3  1 1 
       33 84862 1 1  72 ARG HH11 H    5.863  -0.360  22.627 1.00 . A A .   70 ARG HH11 1 1 
       33 84863 1 1  72 ARG HH12 H    5.440   0.565  24.025 1.00 . A A .   70 ARG HH12 1 1 
       33 84864 1 1  72 ARG HH21 H    3.603   2.927  22.297 1.00 . A A .   70 ARG HH21 1 1 
       33 84865 1 1  72 ARG HH22 H    4.177   2.402  23.844 1.00 . A A .   70 ARG HH22 1 1 
       33 84866 1 1  72 ARG N    N    5.920  -3.581  18.076 1.00 . A A .   70 ARG N    1 1 
       33 84867 1 1  72 ARG NE   N    4.640   1.107  20.973 1.00 . A A .   70 ARG NE   1 1 
       33 84868 1 1  72 ARG NH1  N    5.396   0.422  23.037 1.00 . A A .   70 ARG NH1  1 1 
       33 84869 1 1  72 ARG NH2  N    4.120   2.277  22.854 1.00 . A A .   70 ARG NH2  1 1 
       33 84870 1 1  72 ARG O    O    5.229  -4.531  21.467 1.00 . A A .   70 ARG O    1 1 
       33 84871 1 1  73 LYS C    C    2.978  -6.248  21.421 1.00 . A A .   71 LYS C    1 1 
       33 84872 1 1  73 LYS CA   C    3.967  -6.647  20.317 1.00 . A A .   71 LYS CA   1 1 
       33 84873 1 1  73 LYS CB   C    5.210  -7.319  20.914 1.00 . A A .   71 LYS CB   1 1 
       33 84874 1 1  73 LYS CD   C    6.195  -9.500  21.634 1.00 . A A .   71 LYS CD   1 1 
       33 84875 1 1  73 LYS CE   C    6.138 -10.979  21.245 1.00 . A A .   71 LYS CE   1 1 
       33 84876 1 1  73 LYS CG   C    4.917  -8.799  21.170 1.00 . A A .   71 LYS CG   1 1 
       33 84877 1 1  73 LYS H    H    4.317  -5.354  18.632 1.00 . A A .   71 LYS H    1 1 
       33 84878 1 1  73 LYS HA   H    3.487  -7.314  19.619 1.00 . A A .   71 LYS HA   1 1 
       33 84879 1 1  73 LYS HB2  H    6.034  -7.230  20.221 1.00 . A A .   71 LYS HB2  1 1 
       33 84880 1 1  73 LYS HB3  H    5.467  -6.839  21.845 1.00 . A A .   71 LYS HB3  1 1 
       33 84881 1 1  73 LYS HD2  H    7.051  -9.037  21.165 1.00 . A A .   71 LYS HD2  1 1 
       33 84882 1 1  73 LYS HD3  H    6.283  -9.415  22.707 1.00 . A A .   71 LYS HD3  1 1 
       33 84883 1 1  73 LYS HE2  H    5.303 -11.464  21.734 1.00 . A A .   71 LYS HE2  1 1 
       33 84884 1 1  73 LYS HE3  H    6.060 -11.084  20.174 1.00 . A A .   71 LYS HE3  1 1 
       33 84885 1 1  73 LYS HG2  H    4.158  -8.889  21.933 1.00 . A A .   71 LYS HG2  1 1 
       33 84886 1 1  73 LYS HG3  H    4.567  -9.261  20.258 1.00 . A A .   71 LYS HG3  1 1 
       33 84887 1 1  73 LYS HZ1  H    7.449 -11.539  22.761 1.00 . A A .   71 LYS HZ1  1 1 
       33 84888 1 1  73 LYS HZ2  H    8.216 -10.985  21.349 1.00 . A A .   71 LYS HZ2  1 1 
       33 84889 1 1  73 LYS HZ3  H    7.517 -12.532  21.388 1.00 . A A .   71 LYS HZ3  1 1 
       33 84890 1 1  73 LYS N    N    4.458  -5.426  19.601 1.00 . A A .   71 LYS N    1 1 
       33 84891 1 1  73 LYS NZ   N    7.427 -11.551  21.721 1.00 . A A .   71 LYS NZ   1 1 
       33 84892 1 1  73 LYS O    O    3.011  -6.783  22.513 1.00 . A A .   71 LYS O    1 1 
       33 84893 1 1  74 ALA C    C   -0.323  -5.347  21.741 1.00 . A A .   72 ALA C    1 1 
       33 84894 1 1  74 ALA CA   C    1.087  -4.900  22.168 1.00 . A A .   72 ALA CA   1 1 
       33 84895 1 1  74 ALA CB   C    1.175  -3.374  22.219 1.00 . A A .   72 ALA CB   1 1 
       33 84896 1 1  74 ALA H    H    2.067  -4.909  20.245 1.00 . A A .   72 ALA H    1 1 
       33 84897 1 1  74 ALA HA   H    1.340  -5.319  23.129 1.00 . A A .   72 ALA HA   1 1 
       33 84898 1 1  74 ALA HB1  H    2.178  -3.063  21.963 1.00 . A A .   72 ALA HB1  1 1 
       33 84899 1 1  74 ALA HB2  H    0.937  -3.033  23.215 1.00 . A A .   72 ALA HB2  1 1 
       33 84900 1 1  74 ALA HB3  H    0.476  -2.948  21.516 1.00 . A A .   72 ALA HB3  1 1 
       33 84901 1 1  74 ALA N    N    2.087  -5.319  21.138 1.00 . A A .   72 ALA N    1 1 
       33 84902 1 1  74 ALA O    O   -1.295  -4.660  21.995 1.00 . A A .   72 ALA O    1 1 
       33 84903 1 1  75 ILE C    C   -1.789  -8.509  20.542 1.00 . A A .   73 ILE C    1 1 
       33 84904 1 1  75 ILE CA   C   -1.793  -6.973  20.660 1.00 . A A .   73 ILE CA   1 1 
       33 84905 1 1  75 ILE CB   C   -2.031  -6.312  19.293 1.00 . A A .   73 ILE CB   1 1 
       33 84906 1 1  75 ILE CD1  C   -3.696  -5.980  17.450 1.00 . A A .   73 ILE CD1  1 1 
       33 84907 1 1  75 ILE CG1  C   -3.391  -6.750  18.738 1.00 . A A .   73 ILE CG1  1 1 
       33 84908 1 1  75 ILE CG2  C   -0.928  -6.720  18.309 1.00 . A A .   73 ILE CG2  1 1 
       33 84909 1 1  75 ILE H    H    0.350  -7.039  20.900 1.00 . A A .   73 ILE H    1 1 
       33 84910 1 1  75 ILE HA   H   -2.549  -6.654  21.360 1.00 . A A .   73 ILE HA   1 1 
       33 84911 1 1  75 ILE HB   H   -2.021  -5.238  19.413 1.00 . A A .   73 ILE HB   1 1 
       33 84912 1 1  75 ILE HD11 H   -2.948  -6.213  16.705 1.00 . A A .   73 ILE HD11 1 1 
       33 84913 1 1  75 ILE HD12 H   -3.683  -4.919  17.652 1.00 . A A .   73 ILE HD12 1 1 
       33 84914 1 1  75 ILE HD13 H   -4.671  -6.265  17.082 1.00 . A A .   73 ILE HD13 1 1 
       33 84915 1 1  75 ILE HG12 H   -3.369  -7.809  18.528 1.00 . A A .   73 ILE HG12 1 1 
       33 84916 1 1  75 ILE HG13 H   -4.160  -6.544  19.468 1.00 . A A .   73 ILE HG13 1 1 
       33 84917 1 1  75 ILE HG21 H   -0.562  -7.703  18.558 1.00 . A A .   73 ILE HG21 1 1 
       33 84918 1 1  75 ILE HG22 H   -0.117  -6.009  18.363 1.00 . A A .   73 ILE HG22 1 1 
       33 84919 1 1  75 ILE HG23 H   -1.331  -6.731  17.305 1.00 . A A .   73 ILE HG23 1 1 
       33 84920 1 1  75 ILE N    N   -0.444  -6.492  21.097 1.00 . A A .   73 ILE N    1 1 
       33 84921 1 1  75 ILE O    O   -0.737  -9.118  20.472 1.00 . A A .   73 ILE O    1 1 
       33 84922 1 1  76 SER C    C   -3.441 -11.045  18.997 1.00 . A A .   74 SER C    1 1 
       33 84923 1 1  76 SER CA   C   -2.969 -10.629  20.398 1.00 . A A .   74 SER CA   1 1 
       33 84924 1 1  76 SER CB   C   -3.960 -11.106  21.462 1.00 . A A .   74 SER CB   1 1 
       33 84925 1 1  76 SER H    H   -3.788  -8.637  20.570 1.00 . A A .   74 SER H    1 1 
       33 84926 1 1  76 SER HA   H   -1.990 -11.037  20.599 1.00 . A A .   74 SER HA   1 1 
       33 84927 1 1  76 SER HB2  H   -4.939 -10.713  21.246 1.00 . A A .   74 SER HB2  1 1 
       33 84928 1 1  76 SER HB3  H   -3.999 -12.187  21.457 1.00 . A A .   74 SER HB3  1 1 
       33 84929 1 1  76 SER HG   H   -2.882 -11.252  23.075 1.00 . A A .   74 SER HG   1 1 
       33 84930 1 1  76 SER N    N   -2.942  -9.139  20.515 1.00 . A A .   74 SER N    1 1 
       33 84931 1 1  76 SER O    O   -4.277 -10.391  18.406 1.00 . A A .   74 SER O    1 1 
       33 84932 1 1  76 SER OG   O   -3.539 -10.640  22.738 1.00 . A A .   74 SER OG   1 1 
       33 84933 1 1  77 LYS C    C   -4.871 -12.587  16.925 1.00 . A A .   75 LYS C    1 1 
       33 84934 1 1  77 LYS CA   C   -3.335 -12.590  17.080 1.00 . A A .   75 LYS CA   1 1 
       33 84935 1 1  77 LYS CB   C   -2.803 -14.023  16.912 1.00 . A A .   75 LYS CB   1 1 
       33 84936 1 1  77 LYS CD   C   -2.616 -15.928  15.306 1.00 . A A .   75 LYS CD   1 1 
       33 84937 1 1  77 LYS CE   C   -1.106 -16.179  15.337 1.00 . A A .   75 LYS CE   1 1 
       33 84938 1 1  77 LYS CG   C   -2.887 -14.428  15.440 1.00 . A A .   75 LYS CG   1 1 
       33 84939 1 1  77 LYS H    H   -2.225 -12.635  18.955 1.00 . A A .   75 LYS H    1 1 
       33 84940 1 1  77 LYS HA   H   -2.894 -11.954  16.329 1.00 . A A .   75 LYS HA   1 1 
       33 84941 1 1  77 LYS HB2  H   -1.775 -14.064  17.241 1.00 . A A .   75 LYS HB2  1 1 
       33 84942 1 1  77 LYS HB3  H   -3.400 -14.700  17.505 1.00 . A A .   75 LYS HB3  1 1 
       33 84943 1 1  77 LYS HD2  H   -3.087 -16.453  16.125 1.00 . A A .   75 LYS HD2  1 1 
       33 84944 1 1  77 LYS HD3  H   -3.019 -16.285  14.370 1.00 . A A .   75 LYS HD3  1 1 
       33 84945 1 1  77 LYS HE2  H   -0.615 -15.602  14.565 1.00 . A A .   75 LYS HE2  1 1 
       33 84946 1 1  77 LYS HE3  H   -0.704 -15.932  16.308 1.00 . A A .   75 LYS HE3  1 1 
       33 84947 1 1  77 LYS HG2  H   -3.874 -14.205  15.061 1.00 . A A .   75 LYS HG2  1 1 
       33 84948 1 1  77 LYS HG3  H   -2.150 -13.879  14.873 1.00 . A A .   75 LYS HG3  1 1 
       33 84949 1 1  77 LYS HZ1  H   -1.325 -18.175  15.885 1.00 . A A .   75 LYS HZ1  1 1 
       33 84950 1 1  77 LYS HZ2  H    0.054 -17.861  14.944 1.00 . A A .   75 LYS HZ2  1 1 
       33 84951 1 1  77 LYS HZ3  H   -1.483 -17.893  14.219 1.00 . A A .   75 LYS HZ3  1 1 
       33 84952 1 1  77 LYS N    N   -2.909 -12.130  18.457 1.00 . A A .   75 LYS N    1 1 
       33 84953 1 1  77 LYS NZ   N   -0.953 -17.637  15.076 1.00 . A A .   75 LYS NZ   1 1 
       33 84954 1 1  77 LYS O    O   -5.373 -12.376  15.839 1.00 . A A .   75 LYS O    1 1 
       33 84955 1 1  78 ASP C    C   -7.584 -11.427  17.351 1.00 . A A .   76 ASP C    1 1 
       33 84956 1 1  78 ASP CA   C   -7.126 -12.806  17.843 1.00 . A A .   76 ASP CA   1 1 
       33 84957 1 1  78 ASP CB   C   -7.715 -13.104  19.231 1.00 . A A .   76 ASP CB   1 1 
       33 84958 1 1  78 ASP CG   C   -7.526 -14.586  19.560 1.00 . A A .   76 ASP CG   1 1 
       33 84959 1 1  78 ASP H    H   -5.211 -12.986  18.863 1.00 . A A .   76 ASP H    1 1 
       33 84960 1 1  78 ASP HA   H   -7.431 -13.564  17.139 1.00 . A A .   76 ASP HA   1 1 
       33 84961 1 1  78 ASP HB2  H   -7.210 -12.502  19.972 1.00 . A A .   76 ASP HB2  1 1 
       33 84962 1 1  78 ASP HB3  H   -8.770 -12.868  19.232 1.00 . A A .   76 ASP HB3  1 1 
       33 84963 1 1  78 ASP N    N   -5.626 -12.815  17.987 1.00 . A A .   76 ASP N    1 1 
       33 84964 1 1  78 ASP O    O   -8.310 -11.328  16.380 1.00 . A A .   76 ASP O    1 1 
       33 84965 1 1  78 ASP OD1  O   -6.391 -14.991  19.746 1.00 . A A .   76 ASP OD1  1 1 
       33 84966 1 1  78 ASP OD2  O   -8.521 -15.290  19.621 1.00 . A A .   76 ASP OD2  1 1 
       33 84967 1 1  79 LEU C    C   -6.877  -8.742  16.156 1.00 . A A .   77 LEU C    1 1 
       33 84968 1 1  79 LEU CA   C   -7.562  -8.997  17.502 1.00 . A A .   77 LEU CA   1 1 
       33 84969 1 1  79 LEU CB   C   -7.098  -7.964  18.541 1.00 . A A .   77 LEU CB   1 1 
       33 84970 1 1  79 LEU CD1  C   -9.077  -6.445  18.346 1.00 . A A .   77 LEU CD1  1 1 
       33 84971 1 1  79 LEU CD2  C   -6.838  -5.500  18.912 1.00 . A A .   77 LEU CD2  1 1 
       33 84972 1 1  79 LEU CG   C   -7.572  -6.574  18.106 1.00 . A A .   77 LEU CG   1 1 
       33 84973 1 1  79 LEU H    H   -6.539 -10.455  18.764 1.00 . A A .   77 LEU H    1 1 
       33 84974 1 1  79 LEU HA   H   -8.634  -8.954  17.389 1.00 . A A .   77 LEU HA   1 1 
       33 84975 1 1  79 LEU HB2  H   -7.522  -8.208  19.506 1.00 . A A .   77 LEU HB2  1 1 
       33 84976 1 1  79 LEU HB3  H   -6.021  -7.973  18.605 1.00 . A A .   77 LEU HB3  1 1 
       33 84977 1 1  79 LEU HD11 H   -9.610  -7.090  17.661 1.00 . A A .   77 LEU HD11 1 1 
       33 84978 1 1  79 LEU HD12 H   -9.380  -5.420  18.184 1.00 . A A .   77 LEU HD12 1 1 
       33 84979 1 1  79 LEU HD13 H   -9.307  -6.732  19.362 1.00 . A A .   77 LEU HD13 1 1 
       33 84980 1 1  79 LEU HD21 H   -7.069  -5.615  19.960 1.00 . A A .   77 LEU HD21 1 1 
       33 84981 1 1  79 LEU HD22 H   -7.153  -4.521  18.578 1.00 . A A .   77 LEU HD22 1 1 
       33 84982 1 1  79 LEU HD23 H   -5.774  -5.603  18.765 1.00 . A A .   77 LEU HD23 1 1 
       33 84983 1 1  79 LEU HG   H   -7.365  -6.440  17.054 1.00 . A A .   77 LEU HG   1 1 
       33 84984 1 1  79 LEU N    N   -7.147 -10.358  17.991 1.00 . A A .   77 LEU N    1 1 
       33 84985 1 1  79 LEU O    O   -7.502  -8.285  15.217 1.00 . A A .   77 LEU O    1 1 
       33 84986 1 1  80 TYR C    C   -5.635  -9.640  13.624 1.00 . A A .   78 TYR C    1 1 
       33 84987 1 1  80 TYR CA   C   -4.894  -8.855  14.724 1.00 . A A .   78 TYR CA   1 1 
       33 84988 1 1  80 TYR CB   C   -3.452  -9.379  14.902 1.00 . A A .   78 TYR CB   1 1 
       33 84989 1 1  80 TYR CD1  C   -2.724  -8.017  12.898 1.00 . A A .   78 TYR CD1  1 1 
       33 84990 1 1  80 TYR CD2  C   -1.906 -10.289  13.128 1.00 . A A .   78 TYR CD2  1 1 
       33 84991 1 1  80 TYR CE1  C   -2.002  -7.878  11.707 1.00 . A A .   78 TYR CE1  1 1 
       33 84992 1 1  80 TYR CE2  C   -1.185 -10.149  11.936 1.00 . A A .   78 TYR CE2  1 1 
       33 84993 1 1  80 TYR CG   C   -2.677  -9.225  13.610 1.00 . A A .   78 TYR CG   1 1 
       33 84994 1 1  80 TYR CZ   C   -1.233  -8.943  11.225 1.00 . A A .   78 TYR CZ   1 1 
       33 84995 1 1  80 TYR H    H   -5.117  -9.449  16.811 1.00 . A A .   78 TYR H    1 1 
       33 84996 1 1  80 TYR HA   H   -4.873  -7.805  14.478 1.00 . A A .   78 TYR HA   1 1 
       33 84997 1 1  80 TYR HB2  H   -2.959  -8.812  15.685 1.00 . A A .   78 TYR HB2  1 1 
       33 84998 1 1  80 TYR HB3  H   -3.482 -10.421  15.180 1.00 . A A .   78 TYR HB3  1 1 
       33 84999 1 1  80 TYR HD1  H   -3.319  -7.198  13.268 1.00 . A A .   78 TYR HD1  1 1 
       33 85000 1 1  80 TYR HD2  H   -1.869 -11.219  13.675 1.00 . A A .   78 TYR HD2  1 1 
       33 85001 1 1  80 TYR HE1  H   -2.039  -6.947  11.160 1.00 . A A .   78 TYR HE1  1 1 
       33 85002 1 1  80 TYR HE2  H   -0.592 -10.971  11.565 1.00 . A A .   78 TYR HE2  1 1 
       33 85003 1 1  80 TYR HH   H   -1.112  -9.011   9.322 1.00 . A A .   78 TYR HH   1 1 
       33 85004 1 1  80 TYR N    N   -5.598  -9.062  16.042 1.00 . A A .   78 TYR N    1 1 
       33 85005 1 1  80 TYR O    O   -5.801  -9.153  12.519 1.00 . A A .   78 TYR O    1 1 
       33 85006 1 1  80 TYR OH   O   -0.522  -8.806  10.051 1.00 . A A .   78 TYR OH   1 1 
       33 85007 1 1  81 ASP C    C   -8.282 -10.968  12.752 1.00 . A A .   79 ASP C    1 1 
       33 85008 1 1  81 ASP CA   C   -6.890 -11.604  12.887 1.00 . A A .   79 ASP CA   1 1 
       33 85009 1 1  81 ASP CB   C   -7.004 -13.050  13.396 1.00 . A A .   79 ASP CB   1 1 
       33 85010 1 1  81 ASP CG   C   -7.570 -13.939  12.287 1.00 . A A .   79 ASP CG   1 1 
       33 85011 1 1  81 ASP H    H   -6.009 -11.202  14.837 1.00 . A A .   79 ASP H    1 1 
       33 85012 1 1  81 ASP HA   H   -6.372 -11.579  11.941 1.00 . A A .   79 ASP HA   1 1 
       33 85013 1 1  81 ASP HB2  H   -6.026 -13.408  13.682 1.00 . A A .   79 ASP HB2  1 1 
       33 85014 1 1  81 ASP HB3  H   -7.662 -13.081  14.251 1.00 . A A .   79 ASP HB3  1 1 
       33 85015 1 1  81 ASP N    N   -6.121 -10.833  13.925 1.00 . A A .   79 ASP N    1 1 
       33 85016 1 1  81 ASP O    O   -8.776 -10.775  11.658 1.00 . A A .   79 ASP O    1 1 
       33 85017 1 1  81 ASP OD1  O   -8.691 -13.695  11.873 1.00 . A A .   79 ASP OD1  1 1 
       33 85018 1 1  81 ASP OD2  O   -6.872 -14.850  11.872 1.00 . A A .   79 ASP OD2  1 1 
       33 85019 1 1  82 TRP C    C  -10.174  -8.699  12.890 1.00 . A A .   80 TRP C    1 1 
       33 85020 1 1  82 TRP CA   C  -10.266  -9.949  13.786 1.00 . A A .   80 TRP CA   1 1 
       33 85021 1 1  82 TRP CB   C  -10.634  -9.558  15.233 1.00 . A A .   80 TRP CB   1 1 
       33 85022 1 1  82 TRP CD1  C  -13.163  -9.425  15.210 1.00 . A A .   80 TRP CD1  1 1 
       33 85023 1 1  82 TRP CD2  C  -12.190  -7.404  15.386 1.00 . A A .   80 TRP CD2  1 1 
       33 85024 1 1  82 TRP CE2  C  -13.587  -7.183  15.391 1.00 . A A .   80 TRP CE2  1 1 
       33 85025 1 1  82 TRP CE3  C  -11.343  -6.286  15.486 1.00 . A A .   80 TRP CE3  1 1 
       33 85026 1 1  82 TRP CG   C  -11.946  -8.836  15.269 1.00 . A A .   80 TRP CG   1 1 
       33 85027 1 1  82 TRP CH2  C  -13.266  -4.799  15.590 1.00 . A A .   80 TRP CH2  1 1 
       33 85028 1 1  82 TRP CZ2  C  -14.122  -5.898  15.493 1.00 . A A .   80 TRP CZ2  1 1 
       33 85029 1 1  82 TRP CZ3  C  -11.879  -4.992  15.586 1.00 . A A .   80 TRP CZ3  1 1 
       33 85030 1 1  82 TRP H    H   -8.479 -10.761  14.738 1.00 . A A .   80 TRP H    1 1 
       33 85031 1 1  82 TRP HA   H  -10.996 -10.639  13.389 1.00 . A A .   80 TRP HA   1 1 
       33 85032 1 1  82 TRP HB2  H  -10.704 -10.451  15.836 1.00 . A A .   80 TRP HB2  1 1 
       33 85033 1 1  82 TRP HB3  H   -9.862  -8.918  15.634 1.00 . A A .   80 TRP HB3  1 1 
       33 85034 1 1  82 TRP HD1  H  -13.344 -10.486  15.122 1.00 . A A .   80 TRP HD1  1 1 
       33 85035 1 1  82 TRP HE1  H  -15.104  -8.606  15.261 1.00 . A A .   80 TRP HE1  1 1 
       33 85036 1 1  82 TRP HE3  H  -10.275  -6.424  15.490 1.00 . A A .   80 TRP HE3  1 1 
       33 85037 1 1  82 TRP HH2  H  -13.673  -3.802  15.667 1.00 . A A .   80 TRP HH2  1 1 
       33 85038 1 1  82 TRP HZ2  H  -15.190  -5.754  15.501 1.00 . A A .   80 TRP HZ2  1 1 
       33 85039 1 1  82 TRP HZ3  H  -11.219  -4.142  15.661 1.00 . A A .   80 TRP HZ3  1 1 
       33 85040 1 1  82 TRP N    N   -8.910 -10.611  13.863 1.00 . A A .   80 TRP N    1 1 
       33 85041 1 1  82 TRP NE1  N  -14.137  -8.445  15.282 1.00 . A A .   80 TRP NE1  1 1 
       33 85042 1 1  82 TRP O    O  -11.077  -8.416  12.124 1.00 . A A .   80 TRP O    1 1 
       33 85043 1 1  83 LEU C    C   -8.814  -7.205  10.622 1.00 . A A .   81 LEU C    1 1 
       33 85044 1 1  83 LEU CA   C   -8.948  -6.747  12.082 1.00 . A A .   81 LEU CA   1 1 
       33 85045 1 1  83 LEU CB   C   -7.668  -6.011  12.521 1.00 . A A .   81 LEU CB   1 1 
       33 85046 1 1  83 LEU CD1  C   -6.396  -5.536  14.620 1.00 . A A .   81 LEU CD1  1 1 
       33 85047 1 1  83 LEU CD2  C   -8.415  -4.187  14.052 1.00 . A A .   81 LEU CD2  1 1 
       33 85048 1 1  83 LEU CG   C   -7.788  -5.579  13.984 1.00 . A A .   81 LEU CG   1 1 
       33 85049 1 1  83 LEU H    H   -8.351  -8.214  13.575 1.00 . A A .   81 LEU H    1 1 
       33 85050 1 1  83 LEU HA   H   -9.806  -6.103  12.197 1.00 . A A .   81 LEU HA   1 1 
       33 85051 1 1  83 LEU HB2  H   -6.820  -6.670  12.410 1.00 . A A .   81 LEU HB2  1 1 
       33 85052 1 1  83 LEU HB3  H   -7.526  -5.138  11.901 1.00 . A A .   81 LEU HB3  1 1 
       33 85053 1 1  83 LEU HD11 H   -5.655  -5.374  13.852 1.00 . A A .   81 LEU HD11 1 1 
       33 85054 1 1  83 LEU HD12 H   -6.200  -6.474  15.118 1.00 . A A .   81 LEU HD12 1 1 
       33 85055 1 1  83 LEU HD13 H   -6.352  -4.732  15.339 1.00 . A A .   81 LEU HD13 1 1 
       33 85056 1 1  83 LEU HD21 H   -7.820  -3.497  13.470 1.00 . A A .   81 LEU HD21 1 1 
       33 85057 1 1  83 LEU HD22 H   -8.450  -3.856  15.079 1.00 . A A .   81 LEU HD22 1 1 
       33 85058 1 1  83 LEU HD23 H   -9.417  -4.225  13.651 1.00 . A A .   81 LEU HD23 1 1 
       33 85059 1 1  83 LEU HG   H   -8.409  -6.281  14.521 1.00 . A A .   81 LEU HG   1 1 
       33 85060 1 1  83 LEU N    N   -9.080  -7.960  12.961 1.00 . A A .   81 LEU N    1 1 
       33 85061 1 1  83 LEU O    O   -9.526  -6.738   9.754 1.00 . A A .   81 LEU O    1 1 
       33 85062 1 1  84 ILE C    C   -9.110  -9.158   8.394 1.00 . A A .   82 ILE C    1 1 
       33 85063 1 1  84 ILE CA   C   -7.758  -8.625   8.925 1.00 . A A .   82 ILE CA   1 1 
       33 85064 1 1  84 ILE CB   C   -6.699  -9.756   8.957 1.00 . A A .   82 ILE CB   1 1 
       33 85065 1 1  84 ILE CD1  C   -4.869  -8.119   8.353 1.00 . A A .   82 ILE CD1  1 1 
       33 85066 1 1  84 ILE CG1  C   -5.324  -9.187   9.358 1.00 . A A .   82 ILE CG1  1 1 
       33 85067 1 1  84 ILE CG2  C   -6.583 -10.415   7.574 1.00 . A A .   82 ILE CG2  1 1 
       33 85068 1 1  84 ILE H    H   -7.360  -8.508  11.070 1.00 . A A .   82 ILE H    1 1 
       33 85069 1 1  84 ILE HA   H   -7.410  -7.819   8.296 1.00 . A A .   82 ILE HA   1 1 
       33 85070 1 1  84 ILE HB   H   -7.001 -10.501   9.678 1.00 . A A .   82 ILE HB   1 1 
       33 85071 1 1  84 ILE HD11 H   -3.835  -8.296   8.083 1.00 . A A .   82 ILE HD11 1 1 
       33 85072 1 1  84 ILE HD12 H   -4.961  -7.141   8.801 1.00 . A A .   82 ILE HD12 1 1 
       33 85073 1 1  84 ILE HD13 H   -5.485  -8.169   7.468 1.00 . A A .   82 ILE HD13 1 1 
       33 85074 1 1  84 ILE HG12 H   -5.386  -8.747  10.340 1.00 . A A .   82 ILE HG12 1 1 
       33 85075 1 1  84 ILE HG13 H   -4.599  -9.988   9.373 1.00 . A A .   82 ILE HG13 1 1 
       33 85076 1 1  84 ILE HG21 H   -7.472 -10.995   7.376 1.00 . A A .   82 ILE HG21 1 1 
       33 85077 1 1  84 ILE HG22 H   -5.720 -11.064   7.555 1.00 . A A .   82 ILE HG22 1 1 
       33 85078 1 1  84 ILE HG23 H   -6.475  -9.652   6.818 1.00 . A A .   82 ILE HG23 1 1 
       33 85079 1 1  84 ILE N    N   -7.915  -8.133  10.346 1.00 . A A .   82 ILE N    1 1 
       33 85080 1 1  84 ILE O    O   -9.380  -9.079   7.210 1.00 . A A .   82 ILE O    1 1 
       33 85081 1 1  85 LYS C    C  -12.374  -9.132   8.769 1.00 . A A .   83 LYS C    1 1 
       33 85082 1 1  85 LYS CA   C  -11.284 -10.224   8.757 1.00 . A A .   83 LYS CA   1 1 
       33 85083 1 1  85 LYS CB   C  -11.671 -11.369   9.704 1.00 . A A .   83 LYS CB   1 1 
       33 85084 1 1  85 LYS CD   C  -11.501 -13.852   9.934 1.00 . A A .   83 LYS CD   1 1 
       33 85085 1 1  85 LYS CE   C  -10.866 -15.091   9.300 1.00 . A A .   83 LYS CE   1 1 
       33 85086 1 1  85 LYS CG   C  -10.805 -12.595   9.406 1.00 . A A .   83 LYS CG   1 1 
       33 85087 1 1  85 LYS H    H   -9.735  -9.758  10.208 1.00 . A A .   83 LYS H    1 1 
       33 85088 1 1  85 LYS HA   H  -11.170 -10.610   7.758 1.00 . A A .   83 LYS HA   1 1 
       33 85089 1 1  85 LYS HB2  H  -11.517 -11.058  10.727 1.00 . A A .   83 LYS HB2  1 1 
       33 85090 1 1  85 LYS HB3  H  -12.711 -11.621   9.557 1.00 . A A .   83 LYS HB3  1 1 
       33 85091 1 1  85 LYS HD2  H  -11.391 -13.899  11.007 1.00 . A A .   83 LYS HD2  1 1 
       33 85092 1 1  85 LYS HD3  H  -12.549 -13.817   9.679 1.00 . A A .   83 LYS HD3  1 1 
       33 85093 1 1  85 LYS HE2  H  -11.232 -15.225   8.292 1.00 . A A .   83 LYS HE2  1 1 
       33 85094 1 1  85 LYS HE3  H   -9.791 -15.007   9.303 1.00 . A A .   83 LYS HE3  1 1 
       33 85095 1 1  85 LYS HG2  H  -10.662 -12.683   8.339 1.00 . A A .   83 LYS HG2  1 1 
       33 85096 1 1  85 LYS HG3  H   -9.848 -12.486   9.891 1.00 . A A .   83 LYS HG3  1 1 
       33 85097 1 1  85 LYS HZ1  H  -11.077 -16.005  11.158 1.00 . A A .   83 LYS HZ1  1 1 
       33 85098 1 1  85 LYS HZ2  H  -10.780 -17.088   9.883 1.00 . A A .   83 LYS HZ2  1 1 
       33 85099 1 1  85 LYS HZ3  H  -12.314 -16.379  10.060 1.00 . A A .   83 LYS HZ3  1 1 
       33 85100 1 1  85 LYS N    N   -9.961  -9.698   9.251 1.00 . A A .   83 LYS N    1 1 
       33 85101 1 1  85 LYS NZ   N  -11.291 -16.227  10.165 1.00 . A A .   83 LYS NZ   1 1 
       33 85102 1 1  85 LYS O    O  -13.353  -9.240   8.053 1.00 . A A .   83 LYS O    1 1 
       33 85103 1 1  86 GLU C    C  -12.910  -5.803   8.688 1.00 . A A .   84 GLU C    1 1 
       33 85104 1 1  86 GLU CA   C  -13.293  -7.013   9.577 1.00 . A A .   84 GLU CA   1 1 
       33 85105 1 1  86 GLU CB   C  -13.407  -6.575  11.031 1.00 . A A .   84 GLU CB   1 1 
       33 85106 1 1  86 GLU CD   C  -15.354  -8.074  11.476 1.00 . A A .   84 GLU CD   1 1 
       33 85107 1 1  86 GLU CG   C  -13.922  -7.728  11.888 1.00 . A A .   84 GLU CG   1 1 
       33 85108 1 1  86 GLU H    H  -11.439  -7.997  10.136 1.00 . A A .   84 GLU H    1 1 
       33 85109 1 1  86 GLU HA   H  -14.235  -7.426   9.250 1.00 . A A .   84 GLU HA   1 1 
       33 85110 1 1  86 GLU HB2  H  -12.433  -6.270  11.382 1.00 . A A .   84 GLU HB2  1 1 
       33 85111 1 1  86 GLU HB3  H  -14.090  -5.742  11.101 1.00 . A A .   84 GLU HB3  1 1 
       33 85112 1 1  86 GLU HG2  H  -13.286  -8.589  11.751 1.00 . A A .   84 GLU HG2  1 1 
       33 85113 1 1  86 GLU HG3  H  -13.910  -7.432  12.926 1.00 . A A .   84 GLU HG3  1 1 
       33 85114 1 1  86 GLU N    N  -12.231  -8.082   9.561 1.00 . A A .   84 GLU N    1 1 
       33 85115 1 1  86 GLU O    O  -13.431  -4.721   8.870 1.00 . A A .   84 GLU O    1 1 
       33 85116 1 1  86 GLU OE1  O  -16.217  -7.227  11.638 1.00 . A A .   84 GLU OE1  1 1 
       33 85117 1 1  86 GLU OE2  O  -15.563  -9.179  11.005 1.00 . A A .   84 GLU OE2  1 1 
       33 85118 1 1  87 LYS C    C  -10.667  -3.860   7.501 1.00 . A A .   85 LYS C    1 1 
       33 85119 1 1  87 LYS CA   C  -11.591  -4.862   6.799 1.00 . A A .   85 LYS CA   1 1 
       33 85120 1 1  87 LYS CB   C  -12.868  -4.172   6.290 1.00 . A A .   85 LYS CB   1 1 
       33 85121 1 1  87 LYS CD   C  -13.843  -3.358   4.138 1.00 . A A .   85 LYS CD   1 1 
       33 85122 1 1  87 LYS CE   C  -13.807  -2.090   3.281 1.00 . A A .   85 LYS CE   1 1 
       33 85123 1 1  87 LYS CG   C  -12.568  -3.445   4.978 1.00 . A A .   85 LYS CG   1 1 
       33 85124 1 1  87 LYS H    H  -11.611  -6.853   7.602 1.00 . A A .   85 LYS H    1 1 
       33 85125 1 1  87 LYS HA   H  -11.064  -5.287   5.969 1.00 . A A .   85 LYS HA   1 1 
       33 85126 1 1  87 LYS HB2  H  -13.635  -4.915   6.123 1.00 . A A .   85 LYS HB2  1 1 
       33 85127 1 1  87 LYS HB3  H  -13.210  -3.460   7.025 1.00 . A A .   85 LYS HB3  1 1 
       33 85128 1 1  87 LYS HD2  H  -13.912  -4.225   3.496 1.00 . A A .   85 LYS HD2  1 1 
       33 85129 1 1  87 LYS HD3  H  -14.702  -3.323   4.790 1.00 . A A .   85 LYS HD3  1 1 
       33 85130 1 1  87 LYS HE2  H  -12.785  -1.766   3.134 1.00 . A A .   85 LYS HE2  1 1 
       33 85131 1 1  87 LYS HE3  H  -14.288  -2.263   2.331 1.00 . A A .   85 LYS HE3  1 1 
       33 85132 1 1  87 LYS HG2  H  -12.208  -2.448   5.193 1.00 . A A .   85 LYS HG2  1 1 
       33 85133 1 1  87 LYS HG3  H  -11.814  -3.989   4.429 1.00 . A A .   85 LYS HG3  1 1 
       33 85134 1 1  87 LYS HZ1  H  -14.211  -1.050   5.037 1.00 . A A .   85 LYS HZ1  1 1 
       33 85135 1 1  87 LYS HZ2  H  -15.578  -1.332   4.068 1.00 . A A .   85 LYS HZ2  1 1 
       33 85136 1 1  87 LYS HZ3  H  -14.449  -0.141   3.626 1.00 . A A .   85 LYS HZ3  1 1 
       33 85137 1 1  87 LYS N    N  -12.015  -5.978   7.726 1.00 . A A .   85 LYS N    1 1 
       33 85138 1 1  87 LYS NZ   N  -14.569  -1.077   4.062 1.00 . A A .   85 LYS NZ   1 1 
       33 85139 1 1  87 LYS O    O  -11.065  -2.756   7.823 1.00 . A A .   85 LYS O    1 1 
       33 85140 1 1  88 TYR C    C   -7.139  -3.318   7.629 1.00 . A A .   86 TYR C    1 1 
       33 85141 1 1  88 TYR CA   C   -8.463  -3.319   8.402 1.00 . A A .   86 TYR CA   1 1 
       33 85142 1 1  88 TYR CB   C   -8.265  -3.904   9.799 1.00 . A A .   86 TYR CB   1 1 
       33 85143 1 1  88 TYR CD1  C  -10.693  -4.163  10.455 1.00 . A A .   86 TYR CD1  1 1 
       33 85144 1 1  88 TYR CD2  C   -9.296  -2.598  11.676 1.00 . A A .   86 TYR CD2  1 1 
       33 85145 1 1  88 TYR CE1  C  -11.782  -3.812  11.267 1.00 . A A .   86 TYR CE1  1 1 
       33 85146 1 1  88 TYR CE2  C  -10.383  -2.252  12.482 1.00 . A A .   86 TYR CE2  1 1 
       33 85147 1 1  88 TYR CG   C   -9.447  -3.549  10.663 1.00 . A A .   86 TYR CG   1 1 
       33 85148 1 1  88 TYR CZ   C  -11.626  -2.858  12.279 1.00 . A A .   86 TYR CZ   1 1 
       33 85149 1 1  88 TYR H    H   -9.121  -5.133   7.459 1.00 . A A .   86 TYR H    1 1 
       33 85150 1 1  88 TYR HA   H   -8.866  -2.326   8.467 1.00 . A A .   86 TYR HA   1 1 
       33 85151 1 1  88 TYR HB2  H   -8.174  -4.976   9.731 1.00 . A A .   86 TYR HB2  1 1 
       33 85152 1 1  88 TYR HB3  H   -7.366  -3.496  10.238 1.00 . A A .   86 TYR HB3  1 1 
       33 85153 1 1  88 TYR HD1  H  -10.815  -4.908   9.668 1.00 . A A .   86 TYR HD1  1 1 
       33 85154 1 1  88 TYR HD2  H   -8.337  -2.129  11.835 1.00 . A A .   86 TYR HD2  1 1 
       33 85155 1 1  88 TYR HE1  H  -12.741  -4.272  11.114 1.00 . A A .   86 TYR HE1  1 1 
       33 85156 1 1  88 TYR HE2  H  -10.262  -1.520  13.264 1.00 . A A .   86 TYR HE2  1 1 
       33 85157 1 1  88 TYR HH   H  -12.520  -2.820  13.966 1.00 . A A .   86 TYR HH   1 1 
       33 85158 1 1  88 TYR N    N   -9.425  -4.239   7.732 1.00 . A A .   86 TYR N    1 1 
       33 85159 1 1  88 TYR O    O   -6.725  -2.306   7.095 1.00 . A A .   86 TYR O    1 1 
       33 85160 1 1  88 TYR OH   O  -12.700  -2.514  13.074 1.00 . A A .   86 TYR OH   1 1 
       33 85161 1 1  89 ALA C    C   -5.259  -5.684   5.792 1.00 . A A .   87 ALA C    1 1 
       33 85162 1 1  89 ALA CA   C   -5.192  -4.529   6.802 1.00 . A A .   87 ALA CA   1 1 
       33 85163 1 1  89 ALA CB   C   -4.126  -4.801   7.864 1.00 . A A .   87 ALA CB   1 1 
       33 85164 1 1  89 ALA H    H   -6.836  -5.259   7.982 1.00 . A A .   87 ALA H    1 1 
       33 85165 1 1  89 ALA HA   H   -4.989  -3.596   6.300 1.00 . A A .   87 ALA HA   1 1 
       33 85166 1 1  89 ALA HB1  H   -3.430  -5.541   7.496 1.00 . A A .   87 ALA HB1  1 1 
       33 85167 1 1  89 ALA HB2  H   -4.597  -5.169   8.764 1.00 . A A .   87 ALA HB2  1 1 
       33 85168 1 1  89 ALA HB3  H   -3.595  -3.886   8.084 1.00 . A A .   87 ALA HB3  1 1 
       33 85169 1 1  89 ALA N    N   -6.479  -4.452   7.553 1.00 . A A .   87 ALA N    1 1 
       33 85170 1 1  89 ALA O    O   -6.095  -6.561   5.913 1.00 . A A .   87 ALA O    1 1 
       33 85171 1 1  90 ASP C    C   -3.234  -7.746   3.982 1.00 . A A .   88 ASP C    1 1 
       33 85172 1 1  90 ASP CA   C   -4.438  -6.809   3.796 1.00 . A A .   88 ASP CA   1 1 
       33 85173 1 1  90 ASP CB   C   -4.382  -6.128   2.426 1.00 . A A .   88 ASP CB   1 1 
       33 85174 1 1  90 ASP CG   C   -4.509  -7.182   1.325 1.00 . A A .   88 ASP CG   1 1 
       33 85175 1 1  90 ASP H    H   -3.724  -4.984   4.709 1.00 . A A .   88 ASP H    1 1 
       33 85176 1 1  90 ASP HA   H   -5.358  -7.363   3.891 1.00 . A A .   88 ASP HA   1 1 
       33 85177 1 1  90 ASP HB2  H   -5.195  -5.423   2.345 1.00 . A A .   88 ASP HB2  1 1 
       33 85178 1 1  90 ASP HB3  H   -3.441  -5.609   2.319 1.00 . A A .   88 ASP HB3  1 1 
       33 85179 1 1  90 ASP N    N   -4.396  -5.699   4.798 1.00 . A A .   88 ASP N    1 1 
       33 85180 1 1  90 ASP O    O   -2.107  -7.371   3.718 1.00 . A A .   88 ASP O    1 1 
       33 85181 1 1  90 ASP OD1  O   -3.670  -8.067   1.279 1.00 . A A .   88 ASP OD1  1 1 
       33 85182 1 1  90 ASP OD2  O   -5.444  -7.087   0.546 1.00 . A A .   88 ASP OD2  1 1 
       33 85183 1 1  91 LYS C    C   -1.559 -10.113   3.288 1.00 . A A .   89 LYS C    1 1 
       33 85184 1 1  91 LYS CA   C   -2.310  -9.920   4.617 1.00 . A A .   89 LYS CA   1 1 
       33 85185 1 1  91 LYS CB   C   -2.911 -11.256   5.083 1.00 . A A .   89 LYS CB   1 1 
       33 85186 1 1  91 LYS CD   C   -1.861 -11.271   7.349 1.00 . A A .   89 LYS CD   1 1 
       33 85187 1 1  91 LYS CE   C   -2.077 -11.995   8.680 1.00 . A A .   89 LYS CE   1 1 
       33 85188 1 1  91 LYS CG   C   -3.186 -11.194   6.586 1.00 . A A .   89 LYS CG   1 1 
       33 85189 1 1  91 LYS H    H   -4.387  -9.252   4.631 1.00 . A A .   89 LYS H    1 1 
       33 85190 1 1  91 LYS HA   H   -1.637  -9.540   5.371 1.00 . A A .   89 LYS HA   1 1 
       33 85191 1 1  91 LYS HB2  H   -3.835 -11.439   4.553 1.00 . A A .   89 LYS HB2  1 1 
       33 85192 1 1  91 LYS HB3  H   -2.214 -12.056   4.878 1.00 . A A .   89 LYS HB3  1 1 
       33 85193 1 1  91 LYS HD2  H   -1.137 -11.811   6.757 1.00 . A A .   89 LYS HD2  1 1 
       33 85194 1 1  91 LYS HD3  H   -1.498 -10.273   7.540 1.00 . A A .   89 LYS HD3  1 1 
       33 85195 1 1  91 LYS HE2  H   -1.258 -11.791   9.355 1.00 . A A .   89 LYS HE2  1 1 
       33 85196 1 1  91 LYS HE3  H   -3.015 -11.699   9.123 1.00 . A A .   89 LYS HE3  1 1 
       33 85197 1 1  91 LYS HG2  H   -3.684 -10.264   6.821 1.00 . A A .   89 LYS HG2  1 1 
       33 85198 1 1  91 LYS HG3  H   -3.814 -12.023   6.873 1.00 . A A .   89 LYS HG3  1 1 
       33 85199 1 1  91 LYS HZ1  H   -1.169 -13.750   8.021 1.00 . A A .   89 LYS HZ1  1 1 
       33 85200 1 1  91 LYS HZ2  H   -2.796 -13.595   7.557 1.00 . A A .   89 LYS HZ2  1 1 
       33 85201 1 1  91 LYS HZ3  H   -2.402 -13.995   9.161 1.00 . A A .   89 LYS HZ3  1 1 
       33 85202 1 1  91 LYS N    N   -3.464  -8.967   4.427 1.00 . A A .   89 LYS N    1 1 
       33 85203 1 1  91 LYS NZ   N   -2.114 -13.443   8.328 1.00 . A A .   89 LYS NZ   1 1 
       33 85204 1 1  91 LYS O    O   -0.347 -10.229   3.273 1.00 . A A .   89 LYS O    1 1 
       33 85205 1 1  92 LEU C    C   -0.524  -9.204   0.644 1.00 . A A .   90 LEU C    1 1 
       33 85206 1 1  92 LEU CA   C   -1.554 -10.325   0.850 1.00 . A A .   90 LEU CA   1 1 
       33 85207 1 1  92 LEU CB   C   -2.630 -10.263  -0.246 1.00 . A A .   90 LEU CB   1 1 
       33 85208 1 1  92 LEU CD1  C   -2.118 -12.474  -1.290 1.00 . A A .   90 LEU CD1  1 1 
       33 85209 1 1  92 LEU CD2  C   -3.024 -10.612  -2.687 1.00 . A A .   90 LEU CD2  1 1 
       33 85210 1 1  92 LEU CG   C   -2.115 -10.959  -1.507 1.00 . A A .   90 LEU CG   1 1 
       33 85211 1 1  92 LEU H    H   -3.243 -10.046   2.199 1.00 . A A .   90 LEU H    1 1 
       33 85212 1 1  92 LEU HA   H   -1.062 -11.286   0.825 1.00 . A A .   90 LEU HA   1 1 
       33 85213 1 1  92 LEU HB2  H   -3.526 -10.759   0.100 1.00 . A A .   90 LEU HB2  1 1 
       33 85214 1 1  92 LEU HB3  H   -2.852  -9.231  -0.474 1.00 . A A .   90 LEU HB3  1 1 
       33 85215 1 1  92 LEU HD11 H   -2.975 -12.751  -0.695 1.00 . A A .   90 LEU HD11 1 1 
       33 85216 1 1  92 LEU HD12 H   -1.213 -12.766  -0.777 1.00 . A A .   90 LEU HD12 1 1 
       33 85217 1 1  92 LEU HD13 H   -2.165 -12.974  -2.246 1.00 . A A .   90 LEU HD13 1 1 
       33 85218 1 1  92 LEU HD21 H   -2.806 -11.270  -3.515 1.00 . A A .   90 LEU HD21 1 1 
       33 85219 1 1  92 LEU HD22 H   -2.853  -9.589  -2.985 1.00 . A A .   90 LEU HD22 1 1 
       33 85220 1 1  92 LEU HD23 H   -4.056 -10.733  -2.393 1.00 . A A .   90 LEU HD23 1 1 
       33 85221 1 1  92 LEU HG   H   -1.108 -10.628  -1.715 1.00 . A A .   90 LEU HG   1 1 
       33 85222 1 1  92 LEU N    N   -2.261 -10.144   2.169 1.00 . A A .   90 LEU N    1 1 
       33 85223 1 1  92 LEU O    O    0.560  -9.447   0.145 1.00 . A A .   90 LEU O    1 1 
       33 85224 1 1  93 LEU C    C    1.321  -7.092   1.836 1.00 . A A .   91 LEU C    1 1 
       33 85225 1 1  93 LEU CA   C    0.165  -6.873   0.855 1.00 . A A .   91 LEU CA   1 1 
       33 85226 1 1  93 LEU CB   C   -0.560  -5.549   1.153 1.00 . A A .   91 LEU CB   1 1 
       33 85227 1 1  93 LEU CD1  C    0.914  -4.309  -0.459 1.00 . A A .   91 LEU CD1  1 1 
       33 85228 1 1  93 LEU CD2  C   -0.300  -3.070   1.338 1.00 . A A .   91 LEU CD2  1 1 
       33 85229 1 1  93 LEU CG   C    0.415  -4.376   0.988 1.00 . A A .   91 LEU CG   1 1 
       33 85230 1 1  93 LEU H    H   -1.714  -7.804   1.451 1.00 . A A .   91 LEU H    1 1 
       33 85231 1 1  93 LEU HA   H    0.537  -6.871  -0.159 1.00 . A A .   91 LEU HA   1 1 
       33 85232 1 1  93 LEU HB2  H   -1.385  -5.430   0.465 1.00 . A A .   91 LEU HB2  1 1 
       33 85233 1 1  93 LEU HB3  H   -0.934  -5.564   2.165 1.00 . A A .   91 LEU HB3  1 1 
       33 85234 1 1  93 LEU HD11 H    1.490  -5.194  -0.683 1.00 . A A .   91 LEU HD11 1 1 
       33 85235 1 1  93 LEU HD12 H    1.535  -3.434  -0.585 1.00 . A A .   91 LEU HD12 1 1 
       33 85236 1 1  93 LEU HD13 H    0.068  -4.249  -1.129 1.00 . A A .   91 LEU HD13 1 1 
       33 85237 1 1  93 LEU HD21 H    0.422  -2.269   1.398 1.00 . A A .   91 LEU HD21 1 1 
       33 85238 1 1  93 LEU HD22 H   -0.801  -3.177   2.289 1.00 . A A .   91 LEU HD22 1 1 
       33 85239 1 1  93 LEU HD23 H   -1.026  -2.841   0.572 1.00 . A A .   91 LEU HD23 1 1 
       33 85240 1 1  93 LEU HG   H    1.257  -4.515   1.651 1.00 . A A .   91 LEU HG   1 1 
       33 85241 1 1  93 LEU N    N   -0.838  -7.981   1.034 1.00 . A A .   91 LEU N    1 1 
       33 85242 1 1  93 LEU O    O    2.470  -7.147   1.436 1.00 . A A .   91 LEU O    1 1 
       33 85243 1 1  94 ILE C    C    2.899  -8.793   3.697 1.00 . A A .   92 ILE C    1 1 
       33 85244 1 1  94 ILE CA   C    2.147  -7.500   4.097 1.00 . A A .   92 ILE CA   1 1 
       33 85245 1 1  94 ILE CB   C    1.491  -7.628   5.493 1.00 . A A .   92 ILE CB   1 1 
       33 85246 1 1  94 ILE CD1  C    0.289  -6.333   7.299 1.00 . A A .   92 ILE CD1  1 1 
       33 85247 1 1  94 ILE CG1  C    0.950  -6.251   5.915 1.00 . A A .   92 ILE CG1  1 1 
       33 85248 1 1  94 ILE CG2  C    2.524  -8.107   6.522 1.00 . A A .   92 ILE CG2  1 1 
       33 85249 1 1  94 ILE H    H    0.091  -7.224   3.415 1.00 . A A .   92 ILE H    1 1 
       33 85250 1 1  94 ILE HA   H    2.831  -6.664   4.091 1.00 . A A .   92 ILE HA   1 1 
       33 85251 1 1  94 ILE HB   H    0.677  -8.337   5.446 1.00 . A A .   92 ILE HB   1 1 
       33 85252 1 1  94 ILE HD11 H   -0.644  -6.871   7.220 1.00 . A A .   92 ILE HD11 1 1 
       33 85253 1 1  94 ILE HD12 H    0.097  -5.333   7.664 1.00 . A A .   92 ILE HD12 1 1 
       33 85254 1 1  94 ILE HD13 H    0.948  -6.849   7.987 1.00 . A A .   92 ILE HD13 1 1 
       33 85255 1 1  94 ILE HG12 H    1.766  -5.545   5.950 1.00 . A A .   92 ILE HG12 1 1 
       33 85256 1 1  94 ILE HG13 H    0.221  -5.919   5.191 1.00 . A A .   92 ILE HG13 1 1 
       33 85257 1 1  94 ILE HG21 H    2.108  -8.022   7.517 1.00 . A A .   92 ILE HG21 1 1 
       33 85258 1 1  94 ILE HG22 H    3.411  -7.497   6.450 1.00 . A A .   92 ILE HG22 1 1 
       33 85259 1 1  94 ILE HG23 H    2.778  -9.138   6.325 1.00 . A A .   92 ILE HG23 1 1 
       33 85260 1 1  94 ILE N    N    1.031  -7.248   3.114 1.00 . A A .   92 ILE N    1 1 
       33 85261 1 1  94 ILE O    O    4.090  -8.904   3.918 1.00 . A A .   92 ILE O    1 1 
       33 85262 1 1  95 ALA C    C    3.969 -10.697   1.591 1.00 . A A .   93 ALA C    1 1 
       33 85263 1 1  95 ALA CA   C    2.943 -11.022   2.689 1.00 . A A .   93 ALA CA   1 1 
       33 85264 1 1  95 ALA CB   C    1.877 -11.991   2.149 1.00 . A A .   93 ALA CB   1 1 
       33 85265 1 1  95 ALA H    H    1.260  -9.661   2.918 1.00 . A A .   93 ALA H    1 1 
       33 85266 1 1  95 ALA HA   H    3.439 -11.460   3.540 1.00 . A A .   93 ALA HA   1 1 
       33 85267 1 1  95 ALA HB1  H    1.348 -12.441   2.975 1.00 . A A .   93 ALA HB1  1 1 
       33 85268 1 1  95 ALA HB2  H    2.355 -12.763   1.564 1.00 . A A .   93 ALA HB2  1 1 
       33 85269 1 1  95 ALA HB3  H    1.180 -11.448   1.527 1.00 . A A .   93 ALA HB3  1 1 
       33 85270 1 1  95 ALA N    N    2.223  -9.764   3.101 1.00 . A A .   93 ALA N    1 1 
       33 85271 1 1  95 ALA O    O    5.102 -11.138   1.655 1.00 . A A .   93 ALA O    1 1 
       33 85272 1 1  96 LYS C    C    5.779  -8.825   0.115 1.00 . A A .   94 LYS C    1 1 
       33 85273 1 1  96 LYS CA   C    4.588  -9.577  -0.492 1.00 . A A .   94 LYS CA   1 1 
       33 85274 1 1  96 LYS CB   C    3.863  -8.695  -1.526 1.00 . A A .   94 LYS CB   1 1 
       33 85275 1 1  96 LYS CD   C    1.880  -9.025  -3.016 1.00 . A A .   94 LYS CD   1 1 
       33 85276 1 1  96 LYS CE   C    1.511  -9.540  -4.409 1.00 . A A .   94 LYS CE   1 1 
       33 85277 1 1  96 LYS CG   C    3.243  -9.582  -2.611 1.00 . A A .   94 LYS CG   1 1 
       33 85278 1 1  96 LYS H    H    2.674  -9.562   0.556 1.00 . A A .   94 LYS H    1 1 
       33 85279 1 1  96 LYS HA   H    4.935 -10.482  -0.969 1.00 . A A .   94 LYS HA   1 1 
       33 85280 1 1  96 LYS HB2  H    3.084  -8.129  -1.033 1.00 . A A .   94 LYS HB2  1 1 
       33 85281 1 1  96 LYS HB3  H    4.569  -8.016  -1.979 1.00 . A A .   94 LYS HB3  1 1 
       33 85282 1 1  96 LYS HD2  H    1.134  -9.346  -2.304 1.00 . A A .   94 LYS HD2  1 1 
       33 85283 1 1  96 LYS HD3  H    1.922  -7.947  -3.033 1.00 . A A .   94 LYS HD3  1 1 
       33 85284 1 1  96 LYS HE2  H    0.799  -8.875  -4.878 1.00 . A A .   94 LYS HE2  1 1 
       33 85285 1 1  96 LYS HE3  H    2.394  -9.639  -5.020 1.00 . A A .   94 LYS HE3  1 1 
       33 85286 1 1  96 LYS HG2  H    3.892  -9.595  -3.476 1.00 . A A .   94 LYS HG2  1 1 
       33 85287 1 1  96 LYS HG3  H    3.122 -10.586  -2.234 1.00 . A A .   94 LYS HG3  1 1 
       33 85288 1 1  96 LYS HZ1  H    1.591 -11.497  -3.704 1.00 . A A .   94 LYS HZ1  1 1 
       33 85289 1 1  96 LYS HZ2  H    0.624 -11.297  -5.087 1.00 . A A .   94 LYS HZ2  1 1 
       33 85290 1 1  96 LYS HZ3  H    0.061 -10.776  -3.571 1.00 . A A .   94 LYS HZ3  1 1 
       33 85291 1 1  96 LYS N    N    3.594  -9.920   0.588 1.00 . A A .   94 LYS N    1 1 
       33 85292 1 1  96 LYS NZ   N    0.900 -10.879  -4.175 1.00 . A A .   94 LYS NZ   1 1 
       33 85293 1 1  96 LYS O    O    6.918  -9.128  -0.183 1.00 . A A .   94 LYS O    1 1 
       33 85294 1 1  97 TRP C    C    7.612  -8.100   2.342 1.00 . A A .   95 TRP C    1 1 
       33 85295 1 1  97 TRP CA   C    6.695  -7.112   1.599 1.00 . A A .   95 TRP CA   1 1 
       33 85296 1 1  97 TRP CB   C    6.104  -6.083   2.584 1.00 . A A .   95 TRP CB   1 1 
       33 85297 1 1  97 TRP CD1  C    6.520  -4.257   0.848 1.00 . A A .   95 TRP CD1  1 1 
       33 85298 1 1  97 TRP CD2  C    4.780  -3.799   2.198 1.00 . A A .   95 TRP CD2  1 1 
       33 85299 1 1  97 TRP CE2  C    4.897  -2.714   1.295 1.00 . A A .   95 TRP CE2  1 1 
       33 85300 1 1  97 TRP CE3  C    3.754  -3.752   3.159 1.00 . A A .   95 TRP CE3  1 1 
       33 85301 1 1  97 TRP CG   C    5.822  -4.773   1.893 1.00 . A A .   95 TRP CG   1 1 
       33 85302 1 1  97 TRP CH2  C    3.017  -1.593   2.304 1.00 . A A .   95 TRP CH2  1 1 
       33 85303 1 1  97 TRP CZ2  C    4.031  -1.624   1.344 1.00 . A A .   95 TRP CZ2  1 1 
       33 85304 1 1  97 TRP CZ3  C    2.877  -2.654   3.210 1.00 . A A .   95 TRP CZ3  1 1 
       33 85305 1 1  97 TRP H    H    4.606  -7.628   1.220 1.00 . A A .   95 TRP H    1 1 
       33 85306 1 1  97 TRP HA   H    7.256  -6.611   0.833 1.00 . A A .   95 TRP HA   1 1 
       33 85307 1 1  97 TRP HB2  H    5.183  -6.472   2.992 1.00 . A A .   95 TRP HB2  1 1 
       33 85308 1 1  97 TRP HB3  H    6.807  -5.918   3.388 1.00 . A A .   95 TRP HB3  1 1 
       33 85309 1 1  97 TRP HD1  H    7.364  -4.721   0.366 1.00 . A A .   95 TRP HD1  1 1 
       33 85310 1 1  97 TRP HE1  H    6.288  -2.467  -0.232 1.00 . A A .   95 TRP HE1  1 1 
       33 85311 1 1  97 TRP HE3  H    3.638  -4.565   3.861 1.00 . A A .   95 TRP HE3  1 1 
       33 85312 1 1  97 TRP HH2  H    2.343  -0.751   2.347 1.00 . A A .   95 TRP HH2  1 1 
       33 85313 1 1  97 TRP HZ2  H    4.143  -0.811   0.644 1.00 . A A .   95 TRP HZ2  1 1 
       33 85314 1 1  97 TRP HZ3  H    2.093  -2.626   3.952 1.00 . A A .   95 TRP HZ3  1 1 
       33 85315 1 1  97 TRP N    N    5.537  -7.855   0.979 1.00 . A A .   95 TRP N    1 1 
       33 85316 1 1  97 TRP NE1  N    5.970  -3.042   0.495 1.00 . A A .   95 TRP NE1  1 1 
       33 85317 1 1  97 TRP O    O    8.821  -7.968   2.310 1.00 . A A .   95 TRP O    1 1 
       33 85318 1 1  98 ARG C    C    8.535 -11.077   2.693 1.00 . A A .   96 ARG C    1 1 
       33 85319 1 1  98 ARG CA   C    7.918 -10.101   3.710 1.00 . A A .   96 ARG CA   1 1 
       33 85320 1 1  98 ARG CB   C    7.003 -10.854   4.689 1.00 . A A .   96 ARG CB   1 1 
       33 85321 1 1  98 ARG CD   C    5.248 -10.032   6.293 1.00 . A A .   96 ARG CD   1 1 
       33 85322 1 1  98 ARG CG   C    6.740  -9.986   5.927 1.00 . A A .   96 ARG CG   1 1 
       33 85323 1 1  98 ARG CZ   C    5.337 -11.896   7.900 1.00 . A A .   96 ARG CZ   1 1 
       33 85324 1 1  98 ARG H    H    6.071  -9.200   2.991 1.00 . A A .   96 ARG H    1 1 
       33 85325 1 1  98 ARG HA   H    8.696  -9.593   4.252 1.00 . A A .   96 ARG HA   1 1 
       33 85326 1 1  98 ARG HB2  H    6.066 -11.082   4.200 1.00 . A A .   96 ARG HB2  1 1 
       33 85327 1 1  98 ARG HB3  H    7.481 -11.773   4.993 1.00 . A A .   96 ARG HB3  1 1 
       33 85328 1 1  98 ARG HD2  H    4.831  -9.034   6.279 1.00 . A A .   96 ARG HD2  1 1 
       33 85329 1 1  98 ARG HD3  H    4.710 -10.674   5.614 1.00 . A A .   96 ARG HD3  1 1 
       33 85330 1 1  98 ARG HE   H    5.067  -9.987   8.437 1.00 . A A .   96 ARG HE   1 1 
       33 85331 1 1  98 ARG HG2  H    7.327 -10.356   6.755 1.00 . A A .   96 ARG HG2  1 1 
       33 85332 1 1  98 ARG HG3  H    7.022  -8.964   5.719 1.00 . A A .   96 ARG HG3  1 1 
       33 85333 1 1  98 ARG HH11 H    5.555 -12.427   5.971 1.00 . A A .   96 ARG HH11 1 1 
       33 85334 1 1  98 ARG HH12 H    5.617 -13.720   7.113 1.00 . A A .   96 ARG HH12 1 1 
       33 85335 1 1  98 ARG HH21 H    5.153 -11.717   9.889 1.00 . A A .   96 ARG HH21 1 1 
       33 85336 1 1  98 ARG HH22 H    5.392 -13.329   9.300 1.00 . A A .   96 ARG HH22 1 1 
       33 85337 1 1  98 ARG N    N    7.051  -9.100   2.993 1.00 . A A .   96 ARG N    1 1 
       33 85338 1 1  98 ARG NE   N    5.202 -10.596   7.678 1.00 . A A .   96 ARG NE   1 1 
       33 85339 1 1  98 ARG NH1  N    5.517 -12.746   6.915 1.00 . A A .   96 ARG NH1  1 1 
       33 85340 1 1  98 ARG NH2  N    5.291 -12.350   9.126 1.00 . A A .   96 ARG NH2  1 1 
       33 85341 1 1  98 ARG O    O    9.671 -11.488   2.835 1.00 . A A .   96 ARG O    1 1 
       33 85342 1 1  99 LYS C    C    9.692 -11.855   0.074 1.00 . A A .   97 LYS C    1 1 
       33 85343 1 1  99 LYS CA   C    8.363 -12.399   0.628 1.00 . A A .   97 LYS CA   1 1 
       33 85344 1 1  99 LYS CB   C    7.334 -12.459  -0.514 1.00 . A A .   97 LYS CB   1 1 
       33 85345 1 1  99 LYS CD   C    6.794 -14.867  -0.100 1.00 . A A .   97 LYS CD   1 1 
       33 85346 1 1  99 LYS CE   C    5.649 -15.882  -0.125 1.00 . A A .   97 LYS CE   1 1 
       33 85347 1 1  99 LYS CG   C    6.221 -13.451  -0.182 1.00 . A A .   97 LYS CG   1 1 
       33 85348 1 1  99 LYS H    H    6.882 -11.102   1.565 1.00 . A A .   97 LYS H    1 1 
       33 85349 1 1  99 LYS HA   H    8.503 -13.380   1.053 1.00 . A A .   97 LYS HA   1 1 
       33 85350 1 1  99 LYS HB2  H    6.903 -11.481  -0.651 1.00 . A A .   97 LYS HB2  1 1 
       33 85351 1 1  99 LYS HB3  H    7.825 -12.765  -1.426 1.00 . A A .   97 LYS HB3  1 1 
       33 85352 1 1  99 LYS HD2  H    7.449 -15.040  -0.942 1.00 . A A .   97 LYS HD2  1 1 
       33 85353 1 1  99 LYS HD3  H    7.351 -14.979   0.818 1.00 . A A .   97 LYS HD3  1 1 
       33 85354 1 1  99 LYS HE2  H    5.300 -16.077   0.880 1.00 . A A .   97 LYS HE2  1 1 
       33 85355 1 1  99 LYS HE3  H    4.841 -15.523  -0.743 1.00 . A A .   97 LYS HE3  1 1 
       33 85356 1 1  99 LYS HG2  H    5.773 -13.185   0.764 1.00 . A A .   97 LYS HG2  1 1 
       33 85357 1 1  99 LYS HG3  H    5.472 -13.411  -0.961 1.00 . A A .   97 LYS HG3  1 1 
       33 85358 1 1  99 LYS HZ1  H    5.524 -17.866  -0.743 1.00 . A A .   97 LYS HZ1  1 1 
       33 85359 1 1  99 LYS HZ2  H    7.050 -17.421  -0.143 1.00 . A A .   97 LYS HZ2  1 1 
       33 85360 1 1  99 LYS HZ3  H    6.560 -16.911  -1.689 1.00 . A A .   97 LYS HZ3  1 1 
       33 85361 1 1  99 LYS N    N    7.799 -11.449   1.660 1.00 . A A .   97 LYS N    1 1 
       33 85362 1 1  99 LYS NZ   N    6.240 -17.113  -0.720 1.00 . A A .   97 LYS NZ   1 1 
       33 85363 1 1  99 LYS O    O   10.161 -10.815   0.495 1.00 . A A .   97 LYS O    1 1 
       33 85364 1 1 100 THR C    C   11.309 -11.528  -2.893 1.00 . A A .   98 THR C    1 1 
       33 85365 1 1 100 THR CA   C   11.569 -12.034  -1.470 1.00 . A A .   98 THR CA   1 1 
       33 85366 1 1 100 THR CB   C   12.520 -13.233  -1.483 1.00 . A A .   98 THR CB   1 1 
       33 85367 1 1 100 THR CG2  C   13.912 -12.777  -1.922 1.00 . A A .   98 THR CG2  1 1 
       33 85368 1 1 100 THR H    H    9.890 -13.367  -1.227 1.00 . A A .   98 THR H    1 1 
       33 85369 1 1 100 THR HA   H   11.974 -11.242  -0.861 1.00 . A A .   98 THR HA   1 1 
       33 85370 1 1 100 THR HB   H   12.155 -13.975  -2.175 1.00 . A A .   98 THR HB   1 1 
       33 85371 1 1 100 THR HG1  H   12.899 -14.700  -0.261 1.00 . A A .   98 THR HG1  1 1 
       33 85372 1 1 100 THR HG21 H   13.932 -12.664  -2.995 1.00 . A A .   98 THR HG21 1 1 
       33 85373 1 1 100 THR HG22 H   14.643 -13.514  -1.624 1.00 . A A .   98 THR HG22 1 1 
       33 85374 1 1 100 THR HG23 H   14.144 -11.830  -1.456 1.00 . A A .   98 THR HG23 1 1 
       33 85375 1 1 100 THR N    N   10.290 -12.537  -0.882 1.00 . A A .   98 THR N    1 1 
       33 85376 1 1 100 THR O    O   10.532 -12.111  -3.625 1.00 . A A .   98 THR O    1 1 
       33 85377 1 1 100 THR OG1  O   12.591 -13.794  -0.178 1.00 . A A .   98 THR OG1  1 1 
       33 85378 1 1 101 GLY C    C   10.825  -8.631  -4.579 1.00 . A A .   99 GLY C    1 1 
       33 85379 1 1 101 GLY CA   C   11.689  -9.903  -4.662 1.00 . A A .   99 GLY CA   1 1 
       33 85380 1 1 101 GLY H    H   12.549  -9.968  -2.687 1.00 . A A .   99 GLY H    1 1 
       33 85381 1 1 101 GLY HA2  H   12.636  -9.666  -5.128 1.00 . A A .   99 GLY HA2  1 1 
       33 85382 1 1 101 GLY HA3  H   11.174 -10.645  -5.251 1.00 . A A .   99 GLY HA3  1 1 
       33 85383 1 1 101 GLY N    N   11.934 -10.439  -3.291 1.00 . A A .   99 GLY N    1 1 
       33 85384 1 1 101 GLY O    O   10.941  -7.755  -5.417 1.00 . A A .   99 GLY O    1 1 
       33 85385 1 1 102 TYR C    C    9.809  -6.226  -2.586 1.00 . A A .  100 TYR C    1 1 
       33 85386 1 1 102 TYR CA   C    9.115  -7.271  -3.481 1.00 . A A .  100 TYR CA   1 1 
       33 85387 1 1 102 TYR CB   C    7.784  -7.705  -2.845 1.00 . A A .  100 TYR CB   1 1 
       33 85388 1 1 102 TYR CD1  C    6.749  -8.506  -5.002 1.00 . A A .  100 TYR CD1  1 1 
       33 85389 1 1 102 TYR CD2  C    6.877 -10.035  -3.126 1.00 . A A .  100 TYR CD2  1 1 
       33 85390 1 1 102 TYR CE1  C    6.129  -9.500  -5.769 1.00 . A A .  100 TYR CE1  1 1 
       33 85391 1 1 102 TYR CE2  C    6.255 -11.030  -3.889 1.00 . A A .  100 TYR CE2  1 1 
       33 85392 1 1 102 TYR CG   C    7.126  -8.775  -3.682 1.00 . A A .  100 TYR CG   1 1 
       33 85393 1 1 102 TYR CZ   C    5.881 -10.763  -5.212 1.00 . A A .  100 TYR CZ   1 1 
       33 85394 1 1 102 TYR H    H    9.879  -9.217  -2.903 1.00 . A A .  100 TYR H    1 1 
       33 85395 1 1 102 TYR HA   H    8.937  -6.861  -4.463 1.00 . A A .  100 TYR HA   1 1 
       33 85396 1 1 102 TYR HB2  H    7.973  -8.092  -1.855 1.00 . A A .  100 TYR HB2  1 1 
       33 85397 1 1 102 TYR HB3  H    7.127  -6.850  -2.775 1.00 . A A .  100 TYR HB3  1 1 
       33 85398 1 1 102 TYR HD1  H    6.941  -7.533  -5.431 1.00 . A A .  100 TYR HD1  1 1 
       33 85399 1 1 102 TYR HD2  H    7.168 -10.241  -2.110 1.00 . A A .  100 TYR HD2  1 1 
       33 85400 1 1 102 TYR HE1  H    5.838  -9.291  -6.788 1.00 . A A .  100 TYR HE1  1 1 
       33 85401 1 1 102 TYR HE2  H    6.064 -12.004  -3.454 1.00 . A A .  100 TYR HE2  1 1 
       33 85402 1 1 102 TYR HH   H    4.371 -11.850  -5.640 1.00 . A A .  100 TYR HH   1 1 
       33 85403 1 1 102 TYR N    N    9.963  -8.508  -3.582 1.00 . A A .  100 TYR N    1 1 
       33 85404 1 1 102 TYR O    O    9.243  -5.772  -1.607 1.00 . A A .  100 TYR O    1 1 
       33 85405 1 1 102 TYR OH   O    5.267 -11.742  -5.967 1.00 . A A .  100 TYR OH   1 1 
       33 85406 1 1 103 GLU C    C   11.030  -3.440  -2.217 1.00 . A A .  101 GLU C    1 1 
       33 85407 1 1 103 GLU CA   C   11.721  -4.803  -2.057 1.00 . A A .  101 GLU CA   1 1 
       33 85408 1 1 103 GLU CB   C   13.175  -4.724  -2.550 1.00 . A A .  101 GLU CB   1 1 
       33 85409 1 1 103 GLU CD   C   15.552  -4.399  -1.852 1.00 . A A .  101 GLU CD   1 1 
       33 85410 1 1 103 GLU CG   C   14.103  -4.450  -1.364 1.00 . A A .  101 GLU CG   1 1 
       33 85411 1 1 103 GLU H    H   11.466  -6.201  -3.711 1.00 . A A .  101 GLU H    1 1 
       33 85412 1 1 103 GLU HA   H   11.701  -5.108  -1.021 1.00 . A A .  101 GLU HA   1 1 
       33 85413 1 1 103 GLU HB2  H   13.450  -5.660  -3.014 1.00 . A A .  101 GLU HB2  1 1 
       33 85414 1 1 103 GLU HB3  H   13.268  -3.924  -3.269 1.00 . A A .  101 GLU HB3  1 1 
       33 85415 1 1 103 GLU HG2  H   13.842  -3.503  -0.914 1.00 . A A .  101 GLU HG2  1 1 
       33 85416 1 1 103 GLU HG3  H   13.998  -5.237  -0.634 1.00 . A A .  101 GLU HG3  1 1 
       33 85417 1 1 103 GLU N    N   11.023  -5.830  -2.911 1.00 . A A .  101 GLU N    1 1 
       33 85418 1 1 103 GLU O    O   10.873  -2.707  -1.258 1.00 . A A .  101 GLU O    1 1 
       33 85419 1 1 103 GLU OE1  O   16.020  -5.403  -2.363 1.00 . A A .  101 GLU OE1  1 1 
       33 85420 1 1 103 GLU OE2  O   16.171  -3.359  -1.703 1.00 . A A .  101 GLU OE2  1 1 
       33 85421 1 1 104 LYS C    C    8.511  -1.998  -4.164 1.00 . A A .  102 LYS C    1 1 
       33 85422 1 1 104 LYS CA   C    9.935  -1.778  -3.626 1.00 . A A .  102 LYS CA   1 1 
       33 85423 1 1 104 LYS CB   C   10.797  -1.053  -4.664 1.00 . A A .  102 LYS CB   1 1 
       33 85424 1 1 104 LYS CD   C   12.159   0.948  -3.966 1.00 . A A .  102 LYS CD   1 1 
       33 85425 1 1 104 LYS CE   C   13.095   1.476  -5.058 1.00 . A A .  102 LYS CE   1 1 
       33 85426 1 1 104 LYS CG   C   12.111  -0.586  -4.018 1.00 . A A .  102 LYS CG   1 1 
       33 85427 1 1 104 LYS H    H   10.747  -3.691  -4.187 1.00 . A A .  102 LYS H    1 1 
       33 85428 1 1 104 LYS HA   H    9.911  -1.217  -2.707 1.00 . A A .  102 LYS HA   1 1 
       33 85429 1 1 104 LYS HB2  H   11.020  -1.728  -5.478 1.00 . A A .  102 LYS HB2  1 1 
       33 85430 1 1 104 LYS HB3  H   10.258  -0.198  -5.044 1.00 . A A .  102 LYS HB3  1 1 
       33 85431 1 1 104 LYS HD2  H   11.166   1.344  -4.121 1.00 . A A .  102 LYS HD2  1 1 
       33 85432 1 1 104 LYS HD3  H   12.524   1.263  -3.001 1.00 . A A .  102 LYS HD3  1 1 
       33 85433 1 1 104 LYS HE2  H   13.799   0.710  -5.350 1.00 . A A .  102 LYS HE2  1 1 
       33 85434 1 1 104 LYS HE3  H   12.527   1.812  -5.910 1.00 . A A .  102 LYS HE3  1 1 
       33 85435 1 1 104 LYS HG2  H   12.181  -0.980  -3.013 1.00 . A A .  102 LYS HG2  1 1 
       33 85436 1 1 104 LYS HG3  H   12.944  -0.951  -4.601 1.00 . A A .  102 LYS HG3  1 1 
       33 85437 1 1 104 LYS HZ1  H   14.569   2.946  -5.060 1.00 . A A .  102 LYS HZ1  1 1 
       33 85438 1 1 104 LYS HZ2  H   14.207   2.329  -3.519 1.00 . A A .  102 LYS HZ2  1 1 
       33 85439 1 1 104 LYS HZ3  H   13.136   3.406  -4.279 1.00 . A A .  102 LYS HZ3  1 1 
       33 85440 1 1 104 LYS N    N   10.614  -3.092  -3.419 1.00 . A A .  102 LYS N    1 1 
       33 85441 1 1 104 LYS NZ   N   13.806   2.626  -4.432 1.00 . A A .  102 LYS NZ   1 1 
       33 85442 1 1 104 LYS O    O    8.275  -1.900  -5.354 1.00 . A A .  102 LYS O    1 1 
       33 85443 1 1 105 LEU C    C    5.227  -1.410  -3.239 1.00 . A A .  103 LEU C    1 1 
       33 85444 1 1 105 LEU CA   C    6.157  -2.517  -3.779 1.00 . A A .  103 LEU CA   1 1 
       33 85445 1 1 105 LEU CB   C    5.765  -3.907  -3.230 1.00 . A A .  103 LEU CB   1 1 
       33 85446 1 1 105 LEU CD1  C    3.928  -5.602  -3.459 1.00 . A A .  103 LEU CD1  1 1 
       33 85447 1 1 105 LEU CD2  C    3.595  -3.594  -2.003 1.00 . A A .  103 LEU CD2  1 1 
       33 85448 1 1 105 LEU CG   C    4.241  -4.114  -3.296 1.00 . A A .  103 LEU CG   1 1 
       33 85449 1 1 105 LEU H    H    7.760  -2.371  -2.343 1.00 . A A .  103 LEU H    1 1 
       33 85450 1 1 105 LEU HA   H    6.131  -2.530  -4.858 1.00 . A A .  103 LEU HA   1 1 
       33 85451 1 1 105 LEU HB2  H    6.247  -4.673  -3.824 1.00 . A A .  103 LEU HB2  1 1 
       33 85452 1 1 105 LEU HB3  H    6.092  -3.991  -2.206 1.00 . A A .  103 LEU HB3  1 1 
       33 85453 1 1 105 LEU HD11 H    4.792  -6.110  -3.859 1.00 . A A .  103 LEU HD11 1 1 
       33 85454 1 1 105 LEU HD12 H    3.096  -5.716  -4.137 1.00 . A A .  103 LEU HD12 1 1 
       33 85455 1 1 105 LEU HD13 H    3.672  -6.027  -2.500 1.00 . A A .  103 LEU HD13 1 1 
       33 85456 1 1 105 LEU HD21 H    3.357  -4.427  -1.356 1.00 . A A .  103 LEU HD21 1 1 
       33 85457 1 1 105 LEU HD22 H    2.689  -3.059  -2.246 1.00 . A A .  103 LEU HD22 1 1 
       33 85458 1 1 105 LEU HD23 H    4.280  -2.931  -1.497 1.00 . A A .  103 LEU HD23 1 1 
       33 85459 1 1 105 LEU HG   H    3.844  -3.571  -4.140 1.00 . A A .  103 LEU HG   1 1 
       33 85460 1 1 105 LEU N    N    7.557  -2.294  -3.302 1.00 . A A .  103 LEU N    1 1 
       33 85461 1 1 105 LEU O    O    5.304  -1.038  -2.083 1.00 . A A .  103 LEU O    1 1 
       33 85462 1 1 106 CYS C    C    1.969  -0.367  -3.388 1.00 . A A .  104 CYS C    1 1 
       33 85463 1 1 106 CYS CA   C    3.403   0.176  -3.590 1.00 . A A .  104 CYS CA   1 1 
       33 85464 1 1 106 CYS CB   C    3.450   1.312  -4.629 1.00 . A A .  104 CYS CB   1 1 
       33 85465 1 1 106 CYS H    H    4.300  -1.211  -4.992 1.00 . A A .  104 CYS H    1 1 
       33 85466 1 1 106 CYS HA   H    3.765   0.557  -2.648 1.00 . A A .  104 CYS HA   1 1 
       33 85467 1 1 106 CYS HB2  H    2.805   2.112  -4.305 1.00 . A A .  104 CYS HB2  1 1 
       33 85468 1 1 106 CYS HB3  H    4.463   1.676  -4.690 1.00 . A A .  104 CYS HB3  1 1 
       33 85469 1 1 106 CYS N    N    4.344  -0.893  -4.069 1.00 . A A .  104 CYS N    1 1 
       33 85470 1 1 106 CYS O    O    1.252   0.118  -2.536 1.00 . A A .  104 CYS O    1 1 
       33 85471 1 1 106 CYS SG   S    2.923   0.756  -6.274 1.00 . A A .  104 CYS SG   1 1 
       33 85472 1 1 107 CYS C    C    0.152  -3.438  -4.180 1.00 . A A .  105 CYS C    1 1 
       33 85473 1 1 107 CYS CA   C    0.146  -1.917  -3.925 1.00 . A A .  105 CYS CA   1 1 
       33 85474 1 1 107 CYS CB   C   -0.778  -1.257  -4.960 1.00 . A A .  105 CYS CB   1 1 
       33 85475 1 1 107 CYS H    H    2.111  -1.764  -4.819 1.00 . A A .  105 CYS H    1 1 
       33 85476 1 1 107 CYS HA   H   -0.198  -1.702  -2.927 1.00 . A A .  105 CYS HA   1 1 
       33 85477 1 1 107 CYS HB2  H   -0.586  -1.697  -5.909 1.00 . A A .  105 CYS HB2  1 1 
       33 85478 1 1 107 CYS HB3  H   -1.805  -1.454  -4.688 1.00 . A A .  105 CYS HB3  1 1 
       33 85479 1 1 107 CYS N    N    1.534  -1.367  -4.137 1.00 . A A .  105 CYS N    1 1 
       33 85480 1 1 107 CYS O    O    1.202  -4.041  -4.305 1.00 . A A .  105 CYS O    1 1 
       33 85481 1 1 107 CYS SG   S   -0.533   0.537  -5.076 1.00 . A A .  105 CYS SG   1 1 
       33 85482 1 1 108 LEU C    C   -1.310  -5.804  -6.051 1.00 . A A .  106 LEU C    1 1 
       33 85483 1 1 108 LEU CA   C   -1.048  -5.538  -4.553 1.00 . A A .  106 LEU CA   1 1 
       33 85484 1 1 108 LEU CB   C   -2.192  -6.095  -3.698 1.00 . A A .  106 LEU CB   1 1 
       33 85485 1 1 108 LEU CD1  C   -2.850  -6.911  -1.436 1.00 . A A .  106 LEU CD1  1 1 
       33 85486 1 1 108 LEU CD2  C   -0.600  -7.516  -2.366 1.00 . A A .  106 LEU CD2  1 1 
       33 85487 1 1 108 LEU CG   C   -1.680  -6.423  -2.292 1.00 . A A .  106 LEU CG   1 1 
       33 85488 1 1 108 LEU H    H   -1.849  -3.555  -4.188 1.00 . A A .  106 LEU H    1 1 
       33 85489 1 1 108 LEU HA   H   -0.113  -5.993  -4.259 1.00 . A A .  106 LEU HA   1 1 
       33 85490 1 1 108 LEU HB2  H   -2.977  -5.358  -3.629 1.00 . A A .  106 LEU HB2  1 1 
       33 85491 1 1 108 LEU HB3  H   -2.579  -6.992  -4.156 1.00 . A A .  106 LEU HB3  1 1 
       33 85492 1 1 108 LEU HD11 H   -2.480  -7.253  -0.483 1.00 . A A .  106 LEU HD11 1 1 
       33 85493 1 1 108 LEU HD12 H   -3.351  -7.725  -1.940 1.00 . A A .  106 LEU HD12 1 1 
       33 85494 1 1 108 LEU HD13 H   -3.546  -6.101  -1.282 1.00 . A A .  106 LEU HD13 1 1 
       33 85495 1 1 108 LEU HD21 H    0.364  -7.086  -2.132 1.00 . A A .  106 LEU HD21 1 1 
       33 85496 1 1 108 LEU HD22 H   -0.571  -7.932  -3.363 1.00 . A A .  106 LEU HD22 1 1 
       33 85497 1 1 108 LEU HD23 H   -0.825  -8.299  -1.658 1.00 . A A .  106 LEU HD23 1 1 
       33 85498 1 1 108 LEU HG   H   -1.262  -5.531  -1.849 1.00 . A A .  106 LEU HG   1 1 
       33 85499 1 1 108 LEU N    N   -1.008  -4.060  -4.280 1.00 . A A .  106 LEU N    1 1 
       33 85500 1 1 108 LEU O    O   -0.742  -6.715  -6.624 1.00 . A A .  106 LEU O    1 1 
       33 85501 1 1 109 ARG C    C   -1.620  -4.146  -8.980 1.00 . A A .  107 ARG C    1 1 
       33 85502 1 1 109 ARG CA   C   -2.390  -5.213  -8.170 1.00 . A A .  107 ARG CA   1 1 
       33 85503 1 1 109 ARG CB   C   -3.902  -5.047  -8.360 1.00 . A A .  107 ARG CB   1 1 
       33 85504 1 1 109 ARG CD   C   -5.865  -6.152  -9.443 1.00 . A A .  107 ARG CD   1 1 
       33 85505 1 1 109 ARG CG   C   -4.363  -5.884  -9.554 1.00 . A A .  107 ARG CG   1 1 
       33 85506 1 1 109 ARG CZ   C   -5.894  -7.888 -11.182 1.00 . A A .  107 ARG CZ   1 1 
       33 85507 1 1 109 ARG H    H   -2.572  -4.257  -6.240 1.00 . A A .  107 ARG H    1 1 
       33 85508 1 1 109 ARG HA   H   -2.085  -6.203  -8.467 1.00 . A A .  107 ARG HA   1 1 
       33 85509 1 1 109 ARG HB2  H   -4.415  -5.378  -7.468 1.00 . A A .  107 ARG HB2  1 1 
       33 85510 1 1 109 ARG HB3  H   -4.131  -4.007  -8.542 1.00 . A A .  107 ARG HB3  1 1 
       33 85511 1 1 109 ARG HD2  H   -6.190  -6.047  -8.416 1.00 . A A .  107 ARG HD2  1 1 
       33 85512 1 1 109 ARG HD3  H   -6.416  -5.481 -10.082 1.00 . A A .  107 ARG HD3  1 1 
       33 85513 1 1 109 ARG HE   H   -6.268  -8.256  -9.251 1.00 . A A .  107 ARG HE   1 1 
       33 85514 1 1 109 ARG HG2  H   -4.158  -5.348 -10.469 1.00 . A A .  107 ARG HG2  1 1 
       33 85515 1 1 109 ARG HG3  H   -3.832  -6.824  -9.562 1.00 . A A .  107 ARG HG3  1 1 
       33 85516 1 1 109 ARG HH11 H   -5.466  -6.031 -11.833 1.00 . A A .  107 ARG HH11 1 1 
       33 85517 1 1 109 ARG HH12 H   -5.487  -7.263 -13.046 1.00 . A A .  107 ARG HH12 1 1 
       33 85518 1 1 109 ARG HH21 H   -6.283  -9.831 -10.876 1.00 . A A .  107 ARG HH21 1 1 
       33 85519 1 1 109 ARG HH22 H   -5.943  -9.386 -12.515 1.00 . A A .  107 ARG HH22 1 1 
       33 85520 1 1 109 ARG N    N   -2.139  -5.004  -6.703 1.00 . A A .  107 ARG N    1 1 
       33 85521 1 1 109 ARG NE   N   -6.041  -7.561  -9.908 1.00 . A A .  107 ARG NE   1 1 
       33 85522 1 1 109 ARG NH1  N   -5.592  -6.988 -12.090 1.00 . A A .  107 ARG NH1  1 1 
       33 85523 1 1 109 ARG NH2  N   -6.052  -9.133 -11.553 1.00 . A A .  107 ARG NH2  1 1 
       33 85524 1 1 109 ARG O    O   -2.083  -3.672  -9.998 1.00 . A A .  107 ARG O    1 1 
       33 85525 1 1 110 CYS C    C    1.813  -3.274  -9.403 1.00 . A A .  108 CYS C    1 1 
       33 85526 1 1 110 CYS CA   C    0.370  -2.722  -9.220 1.00 . A A .  108 CYS CA   1 1 
       33 85527 1 1 110 CYS CB   C    0.336  -1.583  -8.190 1.00 . A A .  108 CYS CB   1 1 
       33 85528 1 1 110 CYS H    H   -0.096  -4.146  -7.687 1.00 . A A .  108 CYS H    1 1 
       33 85529 1 1 110 CYS HA   H   -0.076  -2.419 -10.155 1.00 . A A .  108 CYS HA   1 1 
       33 85530 1 1 110 CYS HB2  H   -0.588  -1.654  -7.660 1.00 . A A .  108 CYS HB2  1 1 
       33 85531 1 1 110 CYS HB3  H    1.151  -1.717  -7.492 1.00 . A A .  108 CYS HB3  1 1 
       33 85532 1 1 110 CYS N    N   -0.449  -3.760  -8.517 1.00 . A A .  108 CYS N    1 1 
       33 85533 1 1 110 CYS O    O    2.749  -2.517  -9.568 1.00 . A A .  108 CYS O    1 1 
       33 85534 1 1 110 CYS SG   S    0.417   0.087  -8.887 1.00 . A A .  108 CYS SG   1 1 
       33 85535 1 1 111 ILE C    C    3.287  -6.657  -9.977 1.00 . A A .  109 ILE C    1 1 
       33 85536 1 1 111 ILE CA   C    3.374  -5.191  -9.492 1.00 . A A .  109 ILE CA   1 1 
       33 85537 1 1 111 ILE CB   C    3.960  -5.181  -8.064 1.00 . A A .  109 ILE CB   1 1 
       33 85538 1 1 111 ILE CD1  C    3.827  -6.877  -6.205 1.00 . A A .  109 ILE CD1  1 1 
       33 85539 1 1 111 ILE CG1  C    3.017  -5.940  -7.106 1.00 . A A .  109 ILE CG1  1 1 
       33 85540 1 1 111 ILE CG2  C    4.134  -3.745  -7.567 1.00 . A A .  109 ILE CG2  1 1 
       33 85541 1 1 111 ILE H    H    1.244  -5.200  -9.209 1.00 . A A .  109 ILE H    1 1 
       33 85542 1 1 111 ILE HA   H    3.986  -4.601 -10.154 1.00 . A A .  109 ILE HA   1 1 
       33 85543 1 1 111 ILE HB   H    4.925  -5.669  -8.077 1.00 . A A .  109 ILE HB   1 1 
       33 85544 1 1 111 ILE HD11 H    3.197  -7.235  -5.398 1.00 . A A .  109 ILE HD11 1 1 
       33 85545 1 1 111 ILE HD12 H    4.671  -6.341  -5.795 1.00 . A A .  109 ILE HD12 1 1 
       33 85546 1 1 111 ILE HD13 H    4.179  -7.717  -6.785 1.00 . A A .  109 ILE HD13 1 1 
       33 85547 1 1 111 ILE HG12 H    2.478  -5.232  -6.492 1.00 . A A .  109 ILE HG12 1 1 
       33 85548 1 1 111 ILE HG13 H    2.313  -6.522  -7.681 1.00 . A A .  109 ILE HG13 1 1 
       33 85549 1 1 111 ILE HG21 H    4.574  -3.143  -8.346 1.00 . A A .  109 ILE HG21 1 1 
       33 85550 1 1 111 ILE HG22 H    4.778  -3.744  -6.700 1.00 . A A .  109 ILE HG22 1 1 
       33 85551 1 1 111 ILE HG23 H    3.169  -3.340  -7.298 1.00 . A A .  109 ILE HG23 1 1 
       33 85552 1 1 111 ILE N    N    1.999  -4.596  -9.353 1.00 . A A .  109 ILE N    1 1 
       33 85553 1 1 111 ILE O    O    4.051  -7.494  -9.536 1.00 . A A .  109 ILE O    1 1 
       33 85554 1 1 112 GLN C    C    3.495  -8.838 -12.115 1.00 . A A .  110 GLN C    1 1 
       33 85555 1 1 112 GLN CA   C    2.247  -8.421 -11.319 1.00 . A A .  110 GLN CA   1 1 
       33 85556 1 1 112 GLN CB   C    0.995  -8.514 -12.211 1.00 . A A .  110 GLN CB   1 1 
       33 85557 1 1 112 GLN CD   C   -1.128  -9.834 -12.289 1.00 . A A .  110 GLN CD   1 1 
       33 85558 1 1 112 GLN CG   C   -0.188  -9.025 -11.386 1.00 . A A .  110 GLN CG   1 1 
       33 85559 1 1 112 GLN H    H    1.737  -6.297 -11.192 1.00 . A A .  110 GLN H    1 1 
       33 85560 1 1 112 GLN HA   H    2.128  -9.069 -10.464 1.00 . A A .  110 GLN HA   1 1 
       33 85561 1 1 112 GLN HB2  H    0.759  -7.541 -12.612 1.00 . A A .  110 GLN HB2  1 1 
       33 85562 1 1 112 GLN HB3  H    1.185  -9.199 -13.023 1.00 . A A .  110 GLN HB3  1 1 
       33 85563 1 1 112 GLN HE21 H   -1.603  -8.290 -13.463 1.00 . A A .  110 GLN HE21 1 1 
       33 85564 1 1 112 GLN HE22 H   -2.341  -9.765 -13.864 1.00 . A A .  110 GLN HE22 1 1 
       33 85565 1 1 112 GLN HG2  H    0.176  -9.655 -10.587 1.00 . A A .  110 GLN HG2  1 1 
       33 85566 1 1 112 GLN HG3  H   -0.725  -8.187 -10.968 1.00 . A A .  110 GLN HG3  1 1 
       33 85567 1 1 112 GLN N    N    2.359  -6.984 -10.856 1.00 . A A .  110 GLN N    1 1 
       33 85568 1 1 112 GLN NE2  N   -1.741  -9.245 -13.288 1.00 . A A .  110 GLN NE2  1 1 
       33 85569 1 1 112 GLN O    O    3.465  -8.898 -13.329 1.00 . A A .  110 GLN O    1 1 
       33 85570 1 1 112 GLN OE1  O   -1.308 -11.018 -12.085 1.00 . A A .  110 GLN OE1  1 1 
       33 85571 1 1 113 LYS C    C    6.643 -10.552 -11.329 1.00 . A A .  111 LYS C    1 1 
       33 85572 1 1 113 LYS CA   C    5.824  -9.566 -12.181 1.00 . A A .  111 LYS CA   1 1 
       33 85573 1 1 113 LYS CB   C    6.616  -8.274 -12.423 1.00 . A A .  111 LYS CB   1 1 
       33 85574 1 1 113 LYS CD   C    8.382  -7.611 -14.088 1.00 . A A .  111 LYS CD   1 1 
       33 85575 1 1 113 LYS CE   C    8.345  -6.146 -14.533 1.00 . A A .  111 LYS CE   1 1 
       33 85576 1 1 113 LYS CG   C    6.950  -8.138 -13.917 1.00 . A A .  111 LYS CG   1 1 
       33 85577 1 1 113 LYS H    H    4.600  -9.100 -10.463 1.00 . A A .  111 LYS H    1 1 
       33 85578 1 1 113 LYS HA   H    5.559 -10.020 -13.124 1.00 . A A .  111 LYS HA   1 1 
       33 85579 1 1 113 LYS HB2  H    6.026  -7.425 -12.109 1.00 . A A .  111 LYS HB2  1 1 
       33 85580 1 1 113 LYS HB3  H    7.533  -8.301 -11.853 1.00 . A A .  111 LYS HB3  1 1 
       33 85581 1 1 113 LYS HD2  H    8.913  -7.688 -13.151 1.00 . A A .  111 LYS HD2  1 1 
       33 85582 1 1 113 LYS HD3  H    8.891  -8.197 -14.839 1.00 . A A .  111 LYS HD3  1 1 
       33 85583 1 1 113 LYS HE2  H    7.615  -5.597 -13.952 1.00 . A A .  111 LYS HE2  1 1 
       33 85584 1 1 113 LYS HE3  H    9.321  -5.698 -14.435 1.00 . A A .  111 LYS HE3  1 1 
       33 85585 1 1 113 LYS HG2  H    6.865  -9.106 -14.392 1.00 . A A .  111 LYS HG2  1 1 
       33 85586 1 1 113 LYS HG3  H    6.255  -7.452 -14.378 1.00 . A A .  111 LYS HG3  1 1 
       33 85587 1 1 113 LYS HZ1  H    7.071  -6.747 -16.063 1.00 . A A .  111 LYS HZ1  1 1 
       33 85588 1 1 113 LYS HZ2  H    8.703  -6.639 -16.521 1.00 . A A .  111 LYS HZ2  1 1 
       33 85589 1 1 113 LYS HZ3  H    7.781  -5.228 -16.313 1.00 . A A .  111 LYS HZ3  1 1 
       33 85590 1 1 113 LYS N    N    4.590  -9.143 -11.446 1.00 . A A .  111 LYS N    1 1 
       33 85591 1 1 113 LYS NZ   N    7.945  -6.193 -15.966 1.00 . A A .  111 LYS NZ   1 1 
       33 85592 1 1 113 LYS O    O    6.346 -10.766 -10.169 1.00 . A A .  111 LYS O    1 1 
       33 85593 1 1 114 ASN C    C    9.907 -12.261 -11.706 1.00 . A A .  112 ASN C    1 1 
       33 85594 1 1 114 ASN CA   C    8.498 -12.121 -11.100 1.00 . A A .  112 ASN CA   1 1 
       33 85595 1 1 114 ASN CB   C    7.742 -13.449 -11.183 1.00 . A A .  112 ASN CB   1 1 
       33 85596 1 1 114 ASN CG   C    8.462 -14.505 -10.336 1.00 . A A .  112 ASN CG   1 1 
       33 85597 1 1 114 ASN H    H    7.902 -10.971 -12.832 1.00 . A A .  112 ASN H    1 1 
       33 85598 1 1 114 ASN HA   H    8.563 -11.802 -10.071 1.00 . A A .  112 ASN HA   1 1 
       33 85599 1 1 114 ASN HB2  H    6.737 -13.313 -10.812 1.00 . A A .  112 ASN HB2  1 1 
       33 85600 1 1 114 ASN HB3  H    7.705 -13.779 -12.210 1.00 . A A .  112 ASN HB3  1 1 
       33 85601 1 1 114 ASN HD21 H    7.386 -14.163  -8.689 1.00 . A A .  112 ASN HD21 1 1 
       33 85602 1 1 114 ASN HD22 H    8.571 -15.370  -8.548 1.00 . A A .  112 ASN HD22 1 1 
       33 85603 1 1 114 ASN N    N    7.673 -11.155 -11.892 1.00 . A A .  112 ASN N    1 1 
       33 85604 1 1 114 ASN ND2  N    8.109 -14.695  -9.087 1.00 . A A .  112 ASN ND2  1 1 
       33 85605 1 1 114 ASN O    O   10.895 -12.001 -11.043 1.00 . A A .  112 ASN O    1 1 
       33 85606 1 1 114 ASN OD1  O    9.359 -15.170 -10.815 1.00 . A A .  112 ASN OD1  1 1 
       33 85607 1 1 115 GLU C    C   11.261 -12.854 -15.117 1.00 . A A .  113 GLU C    1 1 
       33 85608 1 1 115 GLU CA   C   11.366 -12.815 -13.582 1.00 . A A .  113 GLU CA   1 1 
       33 85609 1 1 115 GLU CB   C   11.906 -14.142 -13.048 1.00 . A A .  113 GLU CB   1 1 
       33 85610 1 1 115 GLU CD   C   14.008 -15.282 -12.323 1.00 . A A .  113 GLU CD   1 1 
       33 85611 1 1 115 GLU CG   C   13.429 -14.170 -13.199 1.00 . A A .  113 GLU CG   1 1 
       33 85612 1 1 115 GLU H    H    9.205 -12.873 -13.480 1.00 . A A .  113 GLU H    1 1 
       33 85613 1 1 115 GLU HA   H   12.007 -12.010 -13.277 1.00 . A A .  113 GLU HA   1 1 
       33 85614 1 1 115 GLU HB2  H   11.644 -14.242 -12.004 1.00 . A A .  113 GLU HB2  1 1 
       33 85615 1 1 115 GLU HB3  H   11.476 -14.958 -13.608 1.00 . A A .  113 GLU HB3  1 1 
       33 85616 1 1 115 GLU HG2  H   13.684 -14.355 -14.232 1.00 . A A .  113 GLU HG2  1 1 
       33 85617 1 1 115 GLU HG3  H   13.839 -13.221 -12.890 1.00 . A A .  113 GLU HG3  1 1 
       33 85618 1 1 115 GLU N    N   10.012 -12.666 -12.956 1.00 . A A .  113 GLU N    1 1 
       33 85619 1 1 115 GLU O    O   11.881 -12.065 -15.805 1.00 . A A .  113 GLU O    1 1 
       33 85620 1 1 115 GLU OE1  O   13.362 -16.309 -12.199 1.00 . A A .  113 GLU OE1  1 1 
       33 85621 1 1 115 GLU OE2  O   15.088 -15.087 -11.790 1.00 . A A .  113 GLU OE2  1 1 
       33 85622 1 1 116 THR C    C    8.872 -14.101 -17.523 1.00 . A A .  114 THR C    1 1 
       33 85623 1 1 116 THR CA   C   10.340 -13.848 -17.142 1.00 . A A .  114 THR CA   1 1 
       33 85624 1 1 116 THR CB   C   11.214 -15.033 -17.558 1.00 . A A .  114 THR CB   1 1 
       33 85625 1 1 116 THR CG2  C   12.646 -14.553 -17.794 1.00 . A A .  114 THR CG2  1 1 
       33 85626 1 1 116 THR H    H    9.988 -14.393 -15.087 1.00 . A A .  114 THR H    1 1 
       33 85627 1 1 116 THR HA   H   10.699 -12.944 -17.605 1.00 . A A .  114 THR HA   1 1 
       33 85628 1 1 116 THR HB   H   10.828 -15.463 -18.468 1.00 . A A .  114 THR HB   1 1 
       33 85629 1 1 116 THR HG1  H   11.553 -16.828 -16.892 1.00 . A A .  114 THR HG1  1 1 
       33 85630 1 1 116 THR HG21 H   13.312 -15.403 -17.813 1.00 . A A .  114 THR HG21 1 1 
       33 85631 1 1 116 THR HG22 H   12.937 -13.884 -16.998 1.00 . A A .  114 THR HG22 1 1 
       33 85632 1 1 116 THR HG23 H   12.699 -14.033 -18.739 1.00 . A A .  114 THR HG23 1 1 
       33 85633 1 1 116 THR N    N   10.480 -13.765 -15.656 1.00 . A A .  114 THR N    1 1 
       33 85634 1 1 116 THR O    O    8.483 -15.223 -17.784 1.00 . A A .  114 THR O    1 1 
       33 85635 1 1 116 THR OG1  O   11.204 -16.012 -16.529 1.00 . A A .  114 THR OG1  1 1 
       33 85636 1 1 117 ASN C    C    6.163 -12.158 -18.893 1.00 . A A .  115 ASN C    1 1 
       33 85637 1 1 117 ASN CA   C    6.617 -13.263 -17.924 1.00 . A A .  115 ASN CA   1 1 
       33 85638 1 1 117 ASN CB   C    5.853 -13.164 -16.603 1.00 . A A .  115 ASN CB   1 1 
       33 85639 1 1 117 ASN CG   C    5.911 -14.514 -15.877 1.00 . A A .  115 ASN CG   1 1 
       33 85640 1 1 117 ASN H    H    8.380 -12.167 -17.344 1.00 . A A .  115 ASN H    1 1 
       33 85641 1 1 117 ASN HA   H    6.469 -14.236 -18.364 1.00 . A A .  115 ASN HA   1 1 
       33 85642 1 1 117 ASN HB2  H    6.302 -12.401 -15.982 1.00 . A A .  115 ASN HB2  1 1 
       33 85643 1 1 117 ASN HB3  H    4.823 -12.909 -16.800 1.00 . A A .  115 ASN HB3  1 1 
       33 85644 1 1 117 ASN HD21 H    7.608 -14.111 -14.906 1.00 . A A .  115 ASN HD21 1 1 
       33 85645 1 1 117 ASN HD22 H    6.936 -15.639 -14.597 1.00 . A A .  115 ASN HD22 1 1 
       33 85646 1 1 117 ASN N    N    8.053 -13.069 -17.558 1.00 . A A .  115 ASN N    1 1 
       33 85647 1 1 117 ASN ND2  N    6.901 -14.775 -15.058 1.00 . A A .  115 ASN ND2  1 1 
       33 85648 1 1 117 ASN O    O    5.748 -12.437 -20.001 1.00 . A A .  115 ASN O    1 1 
       33 85649 1 1 117 ASN OD1  O    5.043 -15.345 -16.056 1.00 . A A .  115 ASN OD1  1 1 
       33 85650 1 1 118 ASN C    C    4.382 -10.021 -19.920 1.00 . A A .  116 ASN C    1 1 
       33 85651 1 1 118 ASN CA   C    5.809  -9.783 -19.392 1.00 . A A .  116 ASN CA   1 1 
       33 85652 1 1 118 ASN CB   C    6.817  -9.781 -20.546 1.00 . A A .  116 ASN CB   1 1 
       33 85653 1 1 118 ASN CG   C    8.075  -9.008 -20.126 1.00 . A A .  116 ASN CG   1 1 
       33 85654 1 1 118 ASN H    H    6.575 -10.691 -17.591 1.00 . A A .  116 ASN H    1 1 
       33 85655 1 1 118 ASN HA   H    5.857  -8.843 -18.865 1.00 . A A .  116 ASN HA   1 1 
       33 85656 1 1 118 ASN HB2  H    7.084 -10.799 -20.792 1.00 . A A .  116 ASN HB2  1 1 
       33 85657 1 1 118 ASN HB3  H    6.376  -9.305 -21.408 1.00 . A A .  116 ASN HB3  1 1 
       33 85658 1 1 118 ASN HD21 H    7.961  -7.680 -21.613 1.00 . A A .  116 ASN HD21 1 1 
       33 85659 1 1 118 ASN HD22 H    9.272  -7.479 -20.553 1.00 . A A .  116 ASN HD22 1 1 
       33 85660 1 1 118 ASN N    N    6.237 -10.903 -18.489 1.00 . A A .  116 ASN N    1 1 
       33 85661 1 1 118 ASN ND2  N    8.467  -7.969 -20.823 1.00 . A A .  116 ASN ND2  1 1 
       33 85662 1 1 118 ASN O    O    4.194 -10.361 -21.073 1.00 . A A .  116 ASN O    1 1 
       33 85663 1 1 118 ASN OD1  O    8.710  -9.355 -19.151 1.00 . A A .  116 ASN OD1  1 1 
       33 85664 1 1 119 GLY C    C    1.066  -8.970 -18.966 1.00 . A A .  117 GLY C    1 1 
       33 85665 1 1 119 GLY CA   C    1.973 -10.062 -19.551 1.00 . A A .  117 GLY CA   1 1 
       33 85666 1 1 119 GLY H    H    3.540  -9.570 -18.158 1.00 . A A .  117 GLY H    1 1 
       33 85667 1 1 119 GLY HA2  H    1.941 -10.020 -20.631 1.00 . A A .  117 GLY HA2  1 1 
       33 85668 1 1 119 GLY HA3  H    1.628 -11.028 -19.217 1.00 . A A .  117 GLY HA3  1 1 
       33 85669 1 1 119 GLY N    N    3.375  -9.845 -19.088 1.00 . A A .  117 GLY N    1 1 
       33 85670 1 1 119 GLY O    O    0.801  -7.972 -19.611 1.00 . A A .  117 GLY O    1 1 
       33 85671 1 1 120 SER C    C    0.374  -7.518 -15.886 1.00 . A A .  118 SER C    1 1 
       33 85672 1 1 120 SER CA   C   -0.296  -8.110 -17.136 1.00 . A A .  118 SER CA   1 1 
       33 85673 1 1 120 SER CB   C   -1.574  -8.854 -16.757 1.00 . A A .  118 SER CB   1 1 
       33 85674 1 1 120 SER H    H    0.813  -9.954 -17.239 1.00 . A A .  118 SER H    1 1 
       33 85675 1 1 120 SER HA   H   -0.519  -7.332 -17.850 1.00 . A A .  118 SER HA   1 1 
       33 85676 1 1 120 SER HB2  H   -1.324  -9.743 -16.203 1.00 . A A .  118 SER HB2  1 1 
       33 85677 1 1 120 SER HB3  H   -2.194  -8.213 -16.143 1.00 . A A .  118 SER HB3  1 1 
       33 85678 1 1 120 SER HG   H   -1.863 -10.014 -18.292 1.00 . A A .  118 SER HG   1 1 
       33 85679 1 1 120 SER N    N    0.589  -9.145 -17.750 1.00 . A A .  118 SER N    1 1 
       33 85680 1 1 120 SER O    O    0.215  -8.033 -14.796 1.00 . A A .  118 SER O    1 1 
       33 85681 1 1 120 SER OG   O   -2.273  -9.220 -17.939 1.00 . A A .  118 SER OG   1 1 
       33 85682 1 1 121 THR C    C    1.715  -4.305 -14.910 1.00 . A A .  119 THR C    1 1 
       33 85683 1 1 121 THR CA   C    1.797  -5.834 -14.845 1.00 . A A .  119 THR CA   1 1 
       33 85684 1 1 121 THR CB   C    3.254  -6.287 -14.944 1.00 . A A .  119 THR CB   1 1 
       33 85685 1 1 121 THR CG2  C    3.947  -6.111 -13.589 1.00 . A A .  119 THR CG2  1 1 
       33 85686 1 1 121 THR H    H    1.245  -6.036 -16.918 1.00 . A A .  119 THR H    1 1 
       33 85687 1 1 121 THR HA   H    1.358  -6.198 -13.932 1.00 . A A .  119 THR HA   1 1 
       33 85688 1 1 121 THR HB   H    3.765  -5.689 -15.683 1.00 . A A .  119 THR HB   1 1 
       33 85689 1 1 121 THR HG1  H    4.190  -7.851 -15.623 1.00 . A A .  119 THR HG1  1 1 
       33 85690 1 1 121 THR HG21 H    3.206  -6.041 -12.807 1.00 . A A .  119 THR HG21 1 1 
       33 85691 1 1 121 THR HG22 H    4.541  -5.208 -13.602 1.00 . A A .  119 THR HG22 1 1 
       33 85692 1 1 121 THR HG23 H    4.588  -6.958 -13.399 1.00 . A A .  119 THR HG23 1 1 
       33 85693 1 1 121 THR N    N    1.123  -6.442 -16.032 1.00 . A A .  119 THR N    1 1 
       33 85694 1 1 121 THR O    O    1.393  -3.744 -15.941 1.00 . A A .  119 THR O    1 1 
       33 85695 1 1 121 THR OG1  O    3.297  -7.653 -15.332 1.00 . A A .  119 THR OG1  1 1 
       33 85696 1 1 122 CYS C    C    3.347  -1.585 -14.305 1.00 . A A .  120 CYS C    1 1 
       33 85697 1 1 122 CYS CA   C    1.976  -2.124 -13.860 1.00 . A A .  120 CYS CA   1 1 
       33 85698 1 1 122 CYS CB   C    1.637  -1.659 -12.440 1.00 . A A .  120 CYS CB   1 1 
       33 85699 1 1 122 CYS H    H    2.299  -4.089 -13.004 1.00 . A A .  120 CYS H    1 1 
       33 85700 1 1 122 CYS HA   H    1.207  -1.793 -14.543 1.00 . A A .  120 CYS HA   1 1 
       33 85701 1 1 122 CYS HB2  H    0.730  -2.145 -12.109 1.00 . A A .  120 CYS HB2  1 1 
       33 85702 1 1 122 CYS HB3  H    2.443  -1.902 -11.765 1.00 . A A .  120 CYS HB3  1 1 
       33 85703 1 1 122 CYS N    N    2.023  -3.620 -13.826 1.00 . A A .  120 CYS N    1 1 
       33 85704 1 1 122 CYS O    O    4.356  -2.243 -14.130 1.00 . A A .  120 CYS O    1 1 
       33 85705 1 1 122 CYS SG   S    1.388   0.126 -12.471 1.00 . A A .  120 CYS SG   1 1 
       33 85706 1 1 123 ILE C    C    5.578   0.622 -14.179 1.00 . A A .  121 ILE C    1 1 
       33 85707 1 1 123 ILE CA   C    4.723   0.136 -15.366 1.00 . A A .  121 ILE CA   1 1 
       33 85708 1 1 123 ILE CB   C    4.395   1.292 -16.345 1.00 . A A .  121 ILE CB   1 1 
       33 85709 1 1 123 ILE CD1  C    6.705   2.389 -16.252 1.00 . A A .  121 ILE CD1  1 1 
       33 85710 1 1 123 ILE CG1  C    5.658   1.693 -17.142 1.00 . A A .  121 ILE CG1  1 1 
       33 85711 1 1 123 ILE CG2  C    3.821   2.507 -15.597 1.00 . A A .  121 ILE CG2  1 1 
       33 85712 1 1 123 ILE H    H    2.566   0.104 -15.043 1.00 . A A .  121 ILE H    1 1 
       33 85713 1 1 123 ILE HA   H    5.257  -0.636 -15.897 1.00 . A A .  121 ILE HA   1 1 
       33 85714 1 1 123 ILE HB   H    3.646   0.941 -17.042 1.00 . A A .  121 ILE HB   1 1 
       33 85715 1 1 123 ILE HD11 H    7.160   3.197 -16.804 1.00 . A A .  121 ILE HD11 1 1 
       33 85716 1 1 123 ILE HD12 H    7.467   1.677 -15.973 1.00 . A A .  121 ILE HD12 1 1 
       33 85717 1 1 123 ILE HD13 H    6.237   2.781 -15.359 1.00 . A A .  121 ILE HD13 1 1 
       33 85718 1 1 123 ILE HG12 H    6.098   0.805 -17.572 1.00 . A A .  121 ILE HG12 1 1 
       33 85719 1 1 123 ILE HG13 H    5.371   2.363 -17.939 1.00 . A A .  121 ILE HG13 1 1 
       33 85720 1 1 123 ILE HG21 H    2.848   2.259 -15.198 1.00 . A A .  121 ILE HG21 1 1 
       33 85721 1 1 123 ILE HG22 H    3.729   3.339 -16.280 1.00 . A A .  121 ILE HG22 1 1 
       33 85722 1 1 123 ILE HG23 H    4.485   2.777 -14.791 1.00 . A A .  121 ILE HG23 1 1 
       33 85723 1 1 123 ILE N    N    3.397  -0.408 -14.896 1.00 . A A .  121 ILE N    1 1 
       33 85724 1 1 123 ILE O    O    6.788   0.502 -14.209 1.00 . A A .  121 ILE O    1 1 
       33 85725 1 1 124 CYS C    C    6.701   0.569 -11.423 1.00 . A A .  122 CYS C    1 1 
       33 85726 1 1 124 CYS CA   C    5.817   1.693 -12.000 1.00 . A A .  122 CYS CA   1 1 
       33 85727 1 1 124 CYS CB   C    4.841   2.301 -10.955 1.00 . A A .  122 CYS CB   1 1 
       33 85728 1 1 124 CYS H    H    4.000   1.296 -13.144 1.00 . A A .  122 CYS H    1 1 
       33 85729 1 1 124 CYS HA   H    6.465   2.471 -12.368 1.00 . A A .  122 CYS HA   1 1 
       33 85730 1 1 124 CYS HB2  H    5.382   2.983 -10.323 1.00 . A A .  122 CYS HB2  1 1 
       33 85731 1 1 124 CYS HB3  H    4.076   2.853 -11.478 1.00 . A A .  122 CYS HB3  1 1 
       33 85732 1 1 124 CYS N    N    4.979   1.188 -13.149 1.00 . A A .  122 CYS N    1 1 
       33 85733 1 1 124 CYS O    O    7.829   0.812 -11.039 1.00 . A A .  122 CYS O    1 1 
       33 85734 1 1 124 CYS SG   S    4.049   1.024  -9.923 1.00 . A A .  122 CYS SG   1 1 
       33 85735 1 1 125 ARG C    C    8.376  -1.883 -11.681 1.00 . A A .  123 ARG C    1 1 
       33 85736 1 1 125 ARG CA   C    7.084  -1.775 -10.849 1.00 . A A .  123 ARG CA   1 1 
       33 85737 1 1 125 ARG CB   C    6.272  -3.072 -10.979 1.00 . A A .  123 ARG CB   1 1 
       33 85738 1 1 125 ARG CD   C    6.680  -5.508 -10.561 1.00 . A A .  123 ARG CD   1 1 
       33 85739 1 1 125 ARG CG   C    6.787  -4.099  -9.967 1.00 . A A .  123 ARG CG   1 1 
       33 85740 1 1 125 ARG CZ   C    8.972  -6.207 -10.010 1.00 . A A .  123 ARG CZ   1 1 
       33 85741 1 1 125 ARG H    H    5.310  -0.843 -11.716 1.00 . A A .  123 ARG H    1 1 
       33 85742 1 1 125 ARG HA   H    7.327  -1.596  -9.814 1.00 . A A .  123 ARG HA   1 1 
       33 85743 1 1 125 ARG HB2  H    5.229  -2.864 -10.785 1.00 . A A .  123 ARG HB2  1 1 
       33 85744 1 1 125 ARG HB3  H    6.384  -3.467 -11.977 1.00 . A A .  123 ARG HB3  1 1 
       33 85745 1 1 125 ARG HD2  H    6.288  -6.196  -9.824 1.00 . A A .  123 ARG HD2  1 1 
       33 85746 1 1 125 ARG HD3  H    6.055  -5.501 -11.440 1.00 . A A .  123 ARG HD3  1 1 
       33 85747 1 1 125 ARG HE   H    8.338  -5.880 -11.878 1.00 . A A .  123 ARG HE   1 1 
       33 85748 1 1 125 ARG HG2  H    7.819  -3.885  -9.731 1.00 . A A .  123 ARG HG2  1 1 
       33 85749 1 1 125 ARG HG3  H    6.194  -4.045  -9.066 1.00 . A A .  123 ARG HG3  1 1 
       33 85750 1 1 125 ARG HH11 H    7.749  -5.962  -8.429 1.00 . A A .  123 ARG HH11 1 1 
       33 85751 1 1 125 ARG HH12 H    9.362  -6.463  -8.057 1.00 . A A .  123 ARG HH12 1 1 
       33 85752 1 1 125 ARG HH21 H   10.434  -6.535 -11.341 1.00 . A A .  123 ARG HH21 1 1 
       33 85753 1 1 125 ARG HH22 H   10.864  -6.784  -9.682 1.00 . A A .  123 ARG HH22 1 1 
       33 85754 1 1 125 ARG N    N    6.219  -0.659 -11.383 1.00 . A A .  123 ARG N    1 1 
       33 85755 1 1 125 ARG NE   N    8.080  -5.879 -10.931 1.00 . A A .  123 ARG NE   1 1 
       33 85756 1 1 125 ARG NH1  N    8.668  -6.211  -8.732 1.00 . A A .  123 ARG NH1  1 1 
       33 85757 1 1 125 ARG NH2  N   10.185  -6.534 -10.373 1.00 . A A .  123 ARG NH2  1 1 
       33 85758 1 1 125 ARG O    O    9.424  -2.210 -11.156 1.00 . A A .  123 ARG O    1 1 
       33 85759 1 1 126 VAL C    C   10.461  -0.480 -13.567 1.00 . A A .  124 VAL C    1 1 
       33 85760 1 1 126 VAL CA   C    9.560  -1.707 -13.814 1.00 . A A .  124 VAL CA   1 1 
       33 85761 1 1 126 VAL CB   C    9.099  -1.731 -15.281 1.00 . A A .  124 VAL CB   1 1 
       33 85762 1 1 126 VAL CG1  C   10.311  -1.906 -16.197 1.00 . A A .  124 VAL CG1  1 1 
       33 85763 1 1 126 VAL CG2  C    8.129  -2.896 -15.494 1.00 . A A .  124 VAL CG2  1 1 
       33 85764 1 1 126 VAL H    H    7.460  -1.347 -13.385 1.00 . A A .  124 VAL H    1 1 
       33 85765 1 1 126 VAL HA   H   10.086  -2.618 -13.584 1.00 . A A .  124 VAL HA   1 1 
       33 85766 1 1 126 VAL HB   H    8.602  -0.800 -15.516 1.00 . A A .  124 VAL HB   1 1 
       33 85767 1 1 126 VAL HG11 H   11.070  -2.479 -15.685 1.00 . A A .  124 VAL HG11 1 1 
       33 85768 1 1 126 VAL HG12 H   10.708  -0.937 -16.460 1.00 . A A .  124 VAL HG12 1 1 
       33 85769 1 1 126 VAL HG13 H   10.012  -2.428 -17.094 1.00 . A A .  124 VAL HG13 1 1 
       33 85770 1 1 126 VAL HG21 H    8.271  -3.308 -16.482 1.00 . A A .  124 VAL HG21 1 1 
       33 85771 1 1 126 VAL HG22 H    7.114  -2.542 -15.395 1.00 . A A .  124 VAL HG22 1 1 
       33 85772 1 1 126 VAL HG23 H    8.317  -3.660 -14.754 1.00 . A A .  124 VAL HG23 1 1 
       33 85773 1 1 126 VAL N    N    8.316  -1.612 -12.973 1.00 . A A .  124 VAL N    1 1 
       33 85774 1 1 126 VAL O    O   10.014   0.640 -13.716 1.00 . A A .  124 VAL O    1 1 
       33 85775 1 1 127 PRO C    C   12.916   1.190 -14.255 1.00 . A A .  125 PRO C    1 1 
       33 85776 1 1 127 PRO CA   C   12.651   0.405 -12.960 1.00 . A A .  125 PRO CA   1 1 
       33 85777 1 1 127 PRO CB   C   13.922  -0.290 -12.467 1.00 . A A .  125 PRO CB   1 1 
       33 85778 1 1 127 PRO CD   C   12.359  -2.021 -12.999 1.00 . A A .  125 PRO CD   1 1 
       33 85779 1 1 127 PRO CG   C   13.824  -1.678 -13.006 1.00 . A A .  125 PRO CG   1 1 
       33 85780 1 1 127 PRO HA   H   12.268   1.059 -12.193 1.00 . A A .  125 PRO HA   1 1 
       33 85781 1 1 127 PRO HB2  H   14.797   0.208 -12.862 1.00 . A A .  125 PRO HB2  1 1 
       33 85782 1 1 127 PRO HB3  H   13.953  -0.312 -11.392 1.00 . A A .  125 PRO HB3  1 1 
       33 85783 1 1 127 PRO HD2  H   12.124  -2.704 -13.806 1.00 . A A .  125 PRO HD2  1 1 
       33 85784 1 1 127 PRO HD3  H   12.064  -2.435 -12.045 1.00 . A A .  125 PRO HD3  1 1 
       33 85785 1 1 127 PRO HG2  H   14.215  -1.713 -14.014 1.00 . A A .  125 PRO HG2  1 1 
       33 85786 1 1 127 PRO HG3  H   14.362  -2.363 -12.372 1.00 . A A .  125 PRO HG3  1 1 
       33 85787 1 1 127 PRO N    N   11.707  -0.719 -13.207 1.00 . A A .  125 PRO N    1 1 
       33 85788 1 1 127 PRO O    O   12.445   0.819 -15.314 1.00 . A A .  125 PRO O    1 1 
       33 85789 1 1 128 ARG C    C   14.982   2.348 -16.308 1.00 . A A .  126 ARG C    1 1 
       33 85790 1 1 128 ARG CA   C   13.950   3.071 -15.427 1.00 . A A .  126 ARG CA   1 1 
       33 85791 1 1 128 ARG CB   C   14.505   4.431 -14.972 1.00 . A A .  126 ARG CB   1 1 
       33 85792 1 1 128 ARG CD   C   12.955   6.002 -16.148 1.00 . A A .  126 ARG CD   1 1 
       33 85793 1 1 128 ARG CG   C   13.351   5.419 -14.788 1.00 . A A .  126 ARG CG   1 1 
       33 85794 1 1 128 ARG CZ   C   13.640   8.296 -15.589 1.00 . A A .  126 ARG CZ   1 1 
       33 85795 1 1 128 ARG H    H   14.039   2.553 -13.311 1.00 . A A .  126 ARG H    1 1 
       33 85796 1 1 128 ARG HA   H   13.037   3.221 -15.982 1.00 . A A .  126 ARG HA   1 1 
       33 85797 1 1 128 ARG HB2  H   15.032   4.314 -14.036 1.00 . A A .  126 ARG HB2  1 1 
       33 85798 1 1 128 ARG HB3  H   15.183   4.811 -15.721 1.00 . A A .  126 ARG HB3  1 1 
       33 85799 1 1 128 ARG HD2  H   13.771   5.900 -16.851 1.00 . A A .  126 ARG HD2  1 1 
       33 85800 1 1 128 ARG HD3  H   12.070   5.513 -16.525 1.00 . A A .  126 ARG HD3  1 1 
       33 85801 1 1 128 ARG HE   H   11.741   7.763 -15.927 1.00 . A A .  126 ARG HE   1 1 
       33 85802 1 1 128 ARG HG2  H   12.504   4.907 -14.355 1.00 . A A .  126 ARG HG2  1 1 
       33 85803 1 1 128 ARG HG3  H   13.661   6.219 -14.134 1.00 . A A .  126 ARG HG3  1 1 
       33 85804 1 1 128 ARG HH11 H   15.139   6.955 -15.684 1.00 . A A .  126 ARG HH11 1 1 
       33 85805 1 1 128 ARG HH12 H   15.606   8.573 -15.294 1.00 . A A .  126 ARG HH12 1 1 
       33 85806 1 1 128 ARG HH21 H   12.403   9.864 -15.414 1.00 . A A .  126 ARG HH21 1 1 
       33 85807 1 1 128 ARG HH22 H   14.080  10.201 -15.142 1.00 . A A .  126 ARG HH22 1 1 
       33 85808 1 1 128 ARG N    N   13.666   2.272 -14.181 1.00 . A A .  126 ARG N    1 1 
       33 85809 1 1 128 ARG NE   N   12.669   7.445 -15.881 1.00 . A A .  126 ARG NE   1 1 
       33 85810 1 1 128 ARG NH1  N   14.893   7.908 -15.517 1.00 . A A .  126 ARG NH1  1 1 
       33 85811 1 1 128 ARG NH2  N   13.351   9.552 -15.364 1.00 . A A .  126 ARG NH2  1 1 
       33 85812 1 1 128 ARG O    O   14.889   2.384 -17.521 1.00 . A A .  126 ARG O    1 1 
       33 85813 1 1 129 ALA C    C   16.299  -0.044 -17.484 1.00 . A A .  127 ALA C    1 1 
       33 85814 1 1 129 ALA CA   C   16.993   0.973 -16.564 1.00 . A A .  127 ALA CA   1 1 
       33 85815 1 1 129 ALA CB   C   17.940   0.248 -15.595 1.00 . A A .  127 ALA CB   1 1 
       33 85816 1 1 129 ALA H    H   16.028   1.672 -14.736 1.00 . A A .  127 ALA H    1 1 
       33 85817 1 1 129 ALA HA   H   17.547   1.686 -17.155 1.00 . A A .  127 ALA HA   1 1 
       33 85818 1 1 129 ALA HB1  H   18.622  -0.374 -16.155 1.00 . A A .  127 ALA HB1  1 1 
       33 85819 1 1 129 ALA HB2  H   17.364  -0.366 -14.919 1.00 . A A .  127 ALA HB2  1 1 
       33 85820 1 1 129 ALA HB3  H   18.501   0.977 -15.027 1.00 . A A .  127 ALA HB3  1 1 
       33 85821 1 1 129 ALA N    N   15.966   1.690 -15.719 1.00 . A A .  127 ALA N    1 1 
       33 85822 1 1 129 ALA O    O   16.659  -0.179 -18.639 1.00 . A A .  127 ALA O    1 1 
       33 85823 1 1 130 GLN C    C   13.794  -0.986 -18.944 1.00 . A A .  128 GLN C    1 1 
       33 85824 1 1 130 GLN CA   C   14.592  -1.743 -17.874 1.00 . A A .  128 GLN CA   1 1 
       33 85825 1 1 130 GLN CB   C   13.645  -2.549 -16.970 1.00 . A A .  128 GLN CB   1 1 
       33 85826 1 1 130 GLN CD   C   14.431  -4.918 -17.141 1.00 . A A .  128 GLN CD   1 1 
       33 85827 1 1 130 GLN CG   C   13.369  -3.914 -17.603 1.00 . A A .  128 GLN CG   1 1 
       33 85828 1 1 130 GLN H    H   15.017  -0.616 -16.055 1.00 . A A .  128 GLN H    1 1 
       33 85829 1 1 130 GLN HA   H   15.308  -2.401 -18.343 1.00 . A A .  128 GLN HA   1 1 
       33 85830 1 1 130 GLN HB2  H   14.105  -2.688 -16.002 1.00 . A A .  128 GLN HB2  1 1 
       33 85831 1 1 130 GLN HB3  H   12.716  -2.013 -16.853 1.00 . A A .  128 GLN HB3  1 1 
       33 85832 1 1 130 GLN HE21 H   13.622  -5.202 -15.338 1.00 . A A .  128 GLN HE21 1 1 
       33 85833 1 1 130 GLN HE22 H   15.036  -6.087 -15.650 1.00 . A A .  128 GLN HE22 1 1 
       33 85834 1 1 130 GLN HG2  H   12.390  -4.258 -17.302 1.00 . A A .  128 GLN HG2  1 1 
       33 85835 1 1 130 GLN HG3  H   13.404  -3.826 -18.679 1.00 . A A .  128 GLN HG3  1 1 
       33 85836 1 1 130 GLN N    N   15.301  -0.750 -16.991 1.00 . A A .  128 GLN N    1 1 
       33 85837 1 1 130 GLN NE2  N   14.355  -5.446 -15.943 1.00 . A A .  128 GLN NE2  1 1 
       33 85838 1 1 130 GLN O    O   13.801  -1.359 -20.103 1.00 . A A .  128 GLN O    1 1 
       33 85839 1 1 130 GLN OE1  O   15.345  -5.230 -17.880 1.00 . A A .  128 GLN OE1  1 1 
       33 85840 1 1 131 LEU C    C   13.326   1.521 -20.587 1.00 . A A .  129 LEU C    1 1 
       33 85841 1 1 131 LEU CA   C   12.347   0.866 -19.600 1.00 . A A .  129 LEU CA   1 1 
       33 85842 1 1 131 LEU CB   C   11.554   1.941 -18.841 1.00 . A A .  129 LEU CB   1 1 
       33 85843 1 1 131 LEU CD1  C    9.865   1.993 -16.999 1.00 . A A .  129 LEU CD1  1 1 
       33 85844 1 1 131 LEU CD2  C    9.135   1.596 -19.357 1.00 . A A .  129 LEU CD2  1 1 
       33 85845 1 1 131 LEU CG   C   10.242   1.341 -18.331 1.00 . A A .  129 LEU CG   1 1 
       33 85846 1 1 131 LEU H    H   13.143   0.381 -17.631 1.00 . A A .  129 LEU H    1 1 
       33 85847 1 1 131 LEU HA   H   11.670   0.212 -20.129 1.00 . A A .  129 LEU HA   1 1 
       33 85848 1 1 131 LEU HB2  H   12.138   2.295 -18.004 1.00 . A A .  129 LEU HB2  1 1 
       33 85849 1 1 131 LEU HB3  H   11.338   2.765 -19.504 1.00 . A A .  129 LEU HB3  1 1 
       33 85850 1 1 131 LEU HD11 H   10.755   2.360 -16.512 1.00 . A A .  129 LEU HD11 1 1 
       33 85851 1 1 131 LEU HD12 H    9.382   1.264 -16.366 1.00 . A A .  129 LEU HD12 1 1 
       33 85852 1 1 131 LEU HD13 H    9.188   2.816 -17.181 1.00 . A A .  129 LEU HD13 1 1 
       33 85853 1 1 131 LEU HD21 H    8.322   0.907 -19.187 1.00 . A A .  129 LEU HD21 1 1 
       33 85854 1 1 131 LEU HD22 H    9.527   1.452 -20.353 1.00 . A A .  129 LEU HD22 1 1 
       33 85855 1 1 131 LEU HD23 H    8.776   2.609 -19.254 1.00 . A A .  129 LEU HD23 1 1 
       33 85856 1 1 131 LEU HG   H   10.366   0.278 -18.188 1.00 . A A .  129 LEU HG   1 1 
       33 85857 1 1 131 LEU N    N   13.122   0.086 -18.573 1.00 . A A .  129 LEU N    1 1 
       33 85858 1 1 131 LEU O    O   13.077   1.555 -21.777 1.00 . A A .  129 LEU O    1 1 
       33 85859 1 1 132 GLU C    C   15.921   1.633 -22.076 1.00 . A A .  130 GLU C    1 1 
       33 85860 1 1 132 GLU CA   C   15.436   2.670 -21.048 1.00 . A A .  130 GLU CA   1 1 
       33 85861 1 1 132 GLU CB   C   16.616   3.157 -20.191 1.00 . A A .  130 GLU CB   1 1 
       33 85862 1 1 132 GLU CD   C   16.861   5.623 -20.513 1.00 . A A .  130 GLU CD   1 1 
       33 85863 1 1 132 GLU CG   C   16.290   4.532 -19.605 1.00 . A A .  130 GLU CG   1 1 
       33 85864 1 1 132 GLU H    H   14.636   1.988 -19.137 1.00 . A A .  130 GLU H    1 1 
       33 85865 1 1 132 GLU HA   H   14.979   3.507 -21.553 1.00 . A A .  130 GLU HA   1 1 
       33 85866 1 1 132 GLU HB2  H   16.791   2.455 -19.388 1.00 . A A .  130 GLU HB2  1 1 
       33 85867 1 1 132 GLU HB3  H   17.501   3.229 -20.806 1.00 . A A .  130 GLU HB3  1 1 
       33 85868 1 1 132 GLU HG2  H   15.217   4.648 -19.534 1.00 . A A .  130 GLU HG2  1 1 
       33 85869 1 1 132 GLU HG3  H   16.728   4.619 -18.623 1.00 . A A .  130 GLU HG3  1 1 
       33 85870 1 1 132 GLU N    N   14.447   2.032 -20.106 1.00 . A A .  130 GLU N    1 1 
       33 85871 1 1 132 GLU O    O   16.110   1.954 -23.234 1.00 . A A .  130 GLU O    1 1 
       33 85872 1 1 132 GLU OE1  O   18.074   5.733 -20.584 1.00 . A A .  130 GLU OE1  1 1 
       33 85873 1 1 132 GLU OE2  O   16.075   6.331 -21.122 1.00 . A A .  130 GLU OE2  1 1 
       33 85874 1 1 133 GLU C    C   15.603  -0.760 -23.829 1.00 . A A .  131 GLU C    1 1 
       33 85875 1 1 133 GLU CA   C   16.591  -0.649 -22.656 1.00 . A A .  131 GLU CA   1 1 
       33 85876 1 1 133 GLU CB   C   16.660  -1.985 -21.898 1.00 . A A .  131 GLU CB   1 1 
       33 85877 1 1 133 GLU CD   C   17.496  -4.339 -21.983 1.00 . A A .  131 GLU CD   1 1 
       33 85878 1 1 133 GLU CG   C   17.406  -3.016 -22.747 1.00 . A A .  131 GLU CG   1 1 
       33 85879 1 1 133 GLU H    H   15.959   0.146 -20.725 1.00 . A A .  131 GLU H    1 1 
       33 85880 1 1 133 GLU HA   H   17.567  -0.389 -23.025 1.00 . A A .  131 GLU HA   1 1 
       33 85881 1 1 133 GLU HB2  H   17.182  -1.842 -20.963 1.00 . A A .  131 GLU HB2  1 1 
       33 85882 1 1 133 GLU HB3  H   15.659  -2.340 -21.701 1.00 . A A .  131 GLU HB3  1 1 
       33 85883 1 1 133 GLU HG2  H   16.874  -3.171 -23.675 1.00 . A A .  131 GLU HG2  1 1 
       33 85884 1 1 133 GLU HG3  H   18.402  -2.657 -22.959 1.00 . A A .  131 GLU HG3  1 1 
       33 85885 1 1 133 GLU N    N   16.120   0.391 -21.669 1.00 . A A .  131 GLU N    1 1 
       33 85886 1 1 133 GLU O    O   16.005  -0.952 -24.962 1.00 . A A .  131 GLU O    1 1 
       33 85887 1 1 133 GLU OE1  O   16.484  -4.761 -21.448 1.00 . A A .  131 GLU OE1  1 1 
       33 85888 1 1 133 GLU OE2  O   18.575  -4.907 -21.946 1.00 . A A .  131 GLU OE2  1 1 
       33 85889 1 1 134 GLU C    C   13.548   0.411 -25.693 1.00 . A A .  132 GLU C    1 1 
       33 85890 1 1 134 GLU CA   C   13.323  -0.740 -24.703 1.00 . A A .  132 GLU CA   1 1 
       33 85891 1 1 134 GLU CB   C   11.923  -0.636 -24.078 1.00 . A A .  132 GLU CB   1 1 
       33 85892 1 1 134 GLU CD   C   10.026  -2.074 -23.320 1.00 . A A .  132 GLU CD   1 1 
       33 85893 1 1 134 GLU CG   C   11.547  -1.975 -23.440 1.00 . A A .  132 GLU CG   1 1 
       33 85894 1 1 134 GLU H    H   14.009  -0.482 -22.651 1.00 . A A .  132 GLU H    1 1 
       33 85895 1 1 134 GLU HA   H   13.430  -1.689 -25.207 1.00 . A A .  132 GLU HA   1 1 
       33 85896 1 1 134 GLU HB2  H   11.923   0.136 -23.321 1.00 . A A .  132 GLU HB2  1 1 
       33 85897 1 1 134 GLU HB3  H   11.203  -0.390 -24.843 1.00 . A A .  132 GLU HB3  1 1 
       33 85898 1 1 134 GLU HG2  H   11.914  -2.783 -24.057 1.00 . A A .  132 GLU HG2  1 1 
       33 85899 1 1 134 GLU HG3  H   11.989  -2.043 -22.457 1.00 . A A .  132 GLU HG3  1 1 
       33 85900 1 1 134 GLU N    N   14.315  -0.639 -23.574 1.00 . A A .  132 GLU N    1 1 
       33 85901 1 1 134 GLU O    O   13.659   0.191 -26.885 1.00 . A A .  132 GLU O    1 1 
       33 85902 1 1 134 GLU OE1  O    9.427  -1.129 -22.834 1.00 . A A .  132 GLU OE1  1 1 
       33 85903 1 1 134 GLU OE2  O    9.485  -3.094 -23.716 1.00 . A A .  132 GLU OE2  1 1 
       33 85904 1 1 135 ALA C    C   15.197   2.623 -26.879 1.00 . A A .  133 ALA C    1 1 
       33 85905 1 1 135 ALA CA   C   13.847   2.790 -26.160 1.00 . A A .  133 ALA CA   1 1 
       33 85906 1 1 135 ALA CB   C   13.850   4.070 -25.310 1.00 . A A .  133 ALA CB   1 1 
       33 85907 1 1 135 ALA H    H   13.532   1.797 -24.242 1.00 . A A .  133 ALA H    1 1 
       33 85908 1 1 135 ALA HA   H   13.048   2.833 -26.885 1.00 . A A .  133 ALA HA   1 1 
       33 85909 1 1 135 ALA HB1  H   12.974   4.081 -24.678 1.00 . A A .  133 ALA HB1  1 1 
       33 85910 1 1 135 ALA HB2  H   13.835   4.933 -25.957 1.00 . A A .  133 ALA HB2  1 1 
       33 85911 1 1 135 ALA HB3  H   14.737   4.093 -24.696 1.00 . A A .  133 ALA HB3  1 1 
       33 85912 1 1 135 ALA N    N   13.621   1.639 -25.215 1.00 . A A .  133 ALA N    1 1 
       33 85913 1 1 135 ALA O    O   15.314   2.920 -28.053 1.00 . A A .  133 ALA O    1 1 
       33 85914 1 1 136 ARG C    C   17.474   0.825 -27.903 1.00 . A A .  134 ARG C    1 1 
       33 85915 1 1 136 ARG CA   C   17.554   1.963 -26.872 1.00 . A A .  134 ARG CA   1 1 
       33 85916 1 1 136 ARG CB   C   18.569   1.612 -25.772 1.00 . A A .  134 ARG CB   1 1 
       33 85917 1 1 136 ARG CD   C   20.945   2.175 -25.230 1.00 . A A .  134 ARG CD   1 1 
       33 85918 1 1 136 ARG CG   C   19.989   1.720 -26.334 1.00 . A A .  134 ARG CG   1 1 
       33 85919 1 1 136 ARG CZ   C   21.946   4.046 -26.473 1.00 . A A .  134 ARG CZ   1 1 
       33 85920 1 1 136 ARG H    H   16.107   1.905 -25.241 1.00 . A A .  134 ARG H    1 1 
       33 85921 1 1 136 ARG HA   H   17.847   2.881 -27.358 1.00 . A A .  134 ARG HA   1 1 
       33 85922 1 1 136 ARG HB2  H   18.456   2.296 -24.944 1.00 . A A .  134 ARG HB2  1 1 
       33 85923 1 1 136 ARG HB3  H   18.395   0.602 -25.430 1.00 . A A .  134 ARG HB3  1 1 
       33 85924 1 1 136 ARG HD2  H   20.450   2.879 -24.573 1.00 . A A .  134 ARG HD2  1 1 
       33 85925 1 1 136 ARG HD3  H   21.307   1.326 -24.672 1.00 . A A .  134 ARG HD3  1 1 
       33 85926 1 1 136 ARG HE   H   22.932   2.361 -26.033 1.00 . A A .  134 ARG HE   1 1 
       33 85927 1 1 136 ARG HG2  H   20.301   0.756 -26.708 1.00 . A A .  134 ARG HG2  1 1 
       33 85928 1 1 136 ARG HG3  H   20.002   2.439 -27.140 1.00 . A A .  134 ARG HG3  1 1 
       33 85929 1 1 136 ARG HH11 H   20.031   4.317 -25.915 1.00 . A A .  134 ARG HH11 1 1 
       33 85930 1 1 136 ARG HH12 H   20.748   5.625 -26.789 1.00 . A A .  134 ARG HH12 1 1 
       33 85931 1 1 136 ARG HH21 H   23.824   4.099 -27.173 1.00 . A A .  134 ARG HH21 1 1 
       33 85932 1 1 136 ARG HH22 H   22.867   5.507 -27.493 1.00 . A A .  134 ARG HH22 1 1 
       33 85933 1 1 136 ARG N    N   16.220   2.146 -26.191 1.00 . A A .  134 ARG N    1 1 
       33 85934 1 1 136 ARG NE   N   22.076   2.836 -25.949 1.00 . A A .  134 ARG NE   1 1 
       33 85935 1 1 136 ARG NH1  N   20.818   4.714 -26.384 1.00 . A A .  134 ARG NH1  1 1 
       33 85936 1 1 136 ARG NH2  N   22.958   4.593 -27.095 1.00 . A A .  134 ARG NH2  1 1 
       33 85937 1 1 136 ARG O    O   18.081   0.901 -28.955 1.00 . A A .  134 ARG O    1 1 
       33 85938 1 1 137 LYS C    C   15.645  -1.002 -29.744 1.00 . A A .  135 LYS C    1 1 
       33 85939 1 1 137 LYS CA   C   16.631  -1.359 -28.615 1.00 . A A .  135 LYS CA   1 1 
       33 85940 1 1 137 LYS CB   C   16.127  -2.585 -27.838 1.00 . A A .  135 LYS CB   1 1 
       33 85941 1 1 137 LYS CD   C   17.007  -4.740 -26.930 1.00 . A A .  135 LYS CD   1 1 
       33 85942 1 1 137 LYS CE   C   15.925  -4.919 -25.863 1.00 . A A .  135 LYS CE   1 1 
       33 85943 1 1 137 LYS CG   C   17.301  -3.250 -27.116 1.00 . A A .  135 LYS CG   1 1 
       33 85944 1 1 137 LYS H    H   16.240  -0.276 -26.766 1.00 . A A .  135 LYS H    1 1 
       33 85945 1 1 137 LYS HA   H   17.604  -1.569 -29.031 1.00 . A A .  135 LYS HA   1 1 
       33 85946 1 1 137 LYS HB2  H   15.389  -2.273 -27.114 1.00 . A A .  135 LYS HB2  1 1 
       33 85947 1 1 137 LYS HB3  H   15.683  -3.290 -28.525 1.00 . A A .  135 LYS HB3  1 1 
       33 85948 1 1 137 LYS HD2  H   16.665  -5.158 -27.866 1.00 . A A .  135 LYS HD2  1 1 
       33 85949 1 1 137 LYS HD3  H   17.907  -5.248 -26.616 1.00 . A A .  135 LYS HD3  1 1 
       33 85950 1 1 137 LYS HE2  H   16.378  -5.109 -24.899 1.00 . A A .  135 LYS HE2  1 1 
       33 85951 1 1 137 LYS HE3  H   15.294  -4.045 -25.818 1.00 . A A .  135 LYS HE3  1 1 
       33 85952 1 1 137 LYS HG2  H   18.199  -3.130 -27.704 1.00 . A A .  135 LYS HG2  1 1 
       33 85953 1 1 137 LYS HG3  H   17.438  -2.788 -26.150 1.00 . A A .  135 LYS HG3  1 1 
       33 85954 1 1 137 LYS HZ1  H   15.777  -6.890 -26.515 1.00 . A A .  135 LYS HZ1  1 1 
       33 85955 1 1 137 LYS HZ2  H   14.601  -5.852 -27.169 1.00 . A A .  135 LYS HZ2  1 1 
       33 85956 1 1 137 LYS HZ3  H   14.472  -6.378 -25.559 1.00 . A A .  135 LYS HZ3  1 1 
       33 85957 1 1 137 LYS N    N   16.730  -0.230 -27.621 1.00 . A A .  135 LYS N    1 1 
       33 85958 1 1 137 LYS NZ   N   15.134  -6.098 -26.310 1.00 . A A .  135 LYS NZ   1 1 
       33 85959 1 1 137 LYS O    O   15.840  -1.397 -30.878 1.00 . A A .  135 LYS O    1 1 
       33 85960 1 1 138 LYS C    C   14.083   1.347 -31.334 1.00 . A A .  136 LYS C    1 1 
       33 85961 1 1 138 LYS CA   C   13.617   0.108 -30.542 1.00 . A A .  136 LYS CA   1 1 
       33 85962 1 1 138 LYS CB   C   12.281   0.400 -29.843 1.00 . A A .  136 LYS CB   1 1 
       33 85963 1 1 138 LYS CD   C   10.552  -0.714 -28.421 1.00 . A A .  136 LYS CD   1 1 
       33 85964 1 1 138 LYS CE   C    9.320  -1.589 -28.662 1.00 . A A .  136 LYS CE   1 1 
       33 85965 1 1 138 LYS CG   C   11.554  -0.916 -29.559 1.00 . A A .  136 LYS CG   1 1 
       33 85966 1 1 138 LYS H    H   14.449   0.059 -28.532 1.00 . A A .  136 LYS H    1 1 
       33 85967 1 1 138 LYS HA   H   13.494  -0.722 -31.214 1.00 . A A .  136 LYS HA   1 1 
       33 85968 1 1 138 LYS HB2  H   12.466   0.917 -28.913 1.00 . A A .  136 LYS HB2  1 1 
       33 85969 1 1 138 LYS HB3  H   11.667   1.016 -30.483 1.00 . A A .  136 LYS HB3  1 1 
       33 85970 1 1 138 LYS HD2  H   11.013  -0.989 -27.484 1.00 . A A .  136 LYS HD2  1 1 
       33 85971 1 1 138 LYS HD3  H   10.253   0.323 -28.385 1.00 . A A .  136 LYS HD3  1 1 
       33 85972 1 1 138 LYS HE2  H    9.028  -1.547 -29.703 1.00 . A A .  136 LYS HE2  1 1 
       33 85973 1 1 138 LYS HE3  H    9.518  -2.607 -28.366 1.00 . A A .  136 LYS HE3  1 1 
       33 85974 1 1 138 LYS HG2  H   11.032  -1.237 -30.449 1.00 . A A .  136 LYS HG2  1 1 
       33 85975 1 1 138 LYS HG3  H   12.274  -1.669 -29.274 1.00 . A A .  136 LYS HG3  1 1 
       33 85976 1 1 138 LYS HZ1  H    8.110  -0.007 -28.057 1.00 . A A .  136 LYS HZ1  1 1 
       33 85977 1 1 138 LYS HZ2  H    8.550  -1.064 -26.801 1.00 . A A .  136 LYS HZ2  1 1 
       33 85978 1 1 138 LYS HZ3  H    7.371  -1.529 -27.933 1.00 . A A .  136 LYS HZ3  1 1 
       33 85979 1 1 138 LYS N    N   14.593  -0.259 -29.453 1.00 . A A .  136 LYS N    1 1 
       33 85980 1 1 138 LYS NZ   N    8.258  -1.004 -27.798 1.00 . A A .  136 LYS NZ   1 1 
       33 85981 1 1 138 LYS O    O   13.619   1.577 -32.435 1.00 . A A .  136 LYS O    1 1 
       33 85982 1 1 139 GLY C    C   14.525   4.556 -31.204 1.00 . A A .  137 GLY C    1 1 
       33 85983 1 1 139 GLY CA   C   15.437   3.364 -31.543 1.00 . A A .  137 GLY CA   1 1 
       33 85984 1 1 139 GLY H    H   15.347   1.974 -29.908 1.00 . A A .  137 GLY H    1 1 
       33 85985 1 1 139 GLY HA2  H   16.454   3.596 -31.261 1.00 . A A .  137 GLY HA2  1 1 
       33 85986 1 1 139 GLY HA3  H   15.391   3.172 -32.603 1.00 . A A .  137 GLY HA3  1 1 
       33 85987 1 1 139 GLY N    N   14.981   2.153 -30.797 1.00 . A A .  137 GLY N    1 1 
       33 85988 1 1 139 GLY O    O   14.292   5.412 -32.037 1.00 . A A .  137 GLY O    1 1 
       33 85989 1 1 140 THR C    C   13.498   6.286 -28.221 1.00 . A A .  138 THR C    1 1 
       33 85990 1 1 140 THR CA   C   13.117   5.766 -29.619 1.00 . A A .  138 THR CA   1 1 
       33 85991 1 1 140 THR CB   C   11.697   5.183 -29.625 1.00 . A A .  138 THR CB   1 1 
       33 85992 1 1 140 THR CG2  C   11.601   4.022 -28.629 1.00 . A A .  138 THR CG2  1 1 
       33 85993 1 1 140 THR H    H   14.199   3.933 -29.324 1.00 . A A .  138 THR H    1 1 
       33 85994 1 1 140 THR HA   H   13.194   6.557 -30.349 1.00 . A A .  138 THR HA   1 1 
       33 85995 1 1 140 THR HB   H   11.461   4.822 -30.614 1.00 . A A .  138 THR HB   1 1 
       33 85996 1 1 140 THR HG1  H    9.909   5.948 -29.596 1.00 . A A .  138 THR HG1  1 1 
       33 85997 1 1 140 THR HG21 H   12.173   3.184 -28.997 1.00 . A A .  138 THR HG21 1 1 
       33 85998 1 1 140 THR HG22 H   10.567   3.732 -28.513 1.00 . A A .  138 THR HG22 1 1 
       33 85999 1 1 140 THR HG23 H   11.995   4.335 -27.673 1.00 . A A .  138 THR HG23 1 1 
       33 86000 1 1 140 THR N    N   14.005   4.626 -29.992 1.00 . A A .  138 THR N    1 1 
       33 86001 1 1 140 THR O    O   14.589   6.029 -27.746 1.00 . A A .  138 THR O    1 1 
       33 86002 1 1 140 THR OG1  O   10.772   6.198 -29.259 1.00 . A A .  138 THR OG1  1 1 
       33 86003 1 1 141 GLN C    C   11.799   7.260 -25.223 1.00 . A A .  139 GLN C    1 1 
       33 86004 1 1 141 GLN CA   C   12.957   7.530 -26.197 1.00 . A A .  139 GLN CA   1 1 
       33 86005 1 1 141 GLN CB   C   13.162   9.033 -26.385 1.00 . A A .  139 GLN CB   1 1 
       33 86006 1 1 141 GLN CD   C   15.052  10.650 -26.123 1.00 . A A .  139 GLN CD   1 1 
       33 86007 1 1 141 GLN CG   C   14.626   9.310 -26.732 1.00 . A A .  139 GLN CG   1 1 
       33 86008 1 1 141 GLN H    H   11.743   7.218 -27.947 1.00 . A A .  139 GLN H    1 1 
       33 86009 1 1 141 GLN HA   H   13.867   7.076 -25.836 1.00 . A A .  139 GLN HA   1 1 
       33 86010 1 1 141 GLN HB2  H   12.528   9.384 -27.186 1.00 . A A .  139 GLN HB2  1 1 
       33 86011 1 1 141 GLN HB3  H   12.906   9.548 -25.471 1.00 . A A .  139 GLN HB3  1 1 
       33 86012 1 1 141 GLN HE21 H   13.939  11.757 -27.357 1.00 . A A .  139 GLN HE21 1 1 
       33 86013 1 1 141 GLN HE22 H   14.845  12.626 -26.215 1.00 . A A .  139 GLN HE22 1 1 
       33 86014 1 1 141 GLN HG2  H   15.246   8.518 -26.333 1.00 . A A .  139 GLN HG2  1 1 
       33 86015 1 1 141 GLN HG3  H   14.741   9.351 -27.804 1.00 . A A .  139 GLN HG3  1 1 
       33 86016 1 1 141 GLN N    N   12.620   7.012 -27.556 1.00 . A A .  139 GLN N    1 1 
       33 86017 1 1 141 GLN NE2  N   14.571  11.770 -26.605 1.00 . A A .  139 GLN NE2  1 1 
       33 86018 1 1 141 GLN O    O   10.643   7.364 -25.589 1.00 . A A .  139 GLN O    1 1 
       33 86019 1 1 141 GLN OE1  O   15.833  10.682 -25.192 1.00 . A A .  139 GLN OE1  1 1 
       33 86020 1 1 142 VAL C    C   11.195   7.530 -21.750 1.00 . A A .  140 VAL C    1 1 
       33 86021 1 1 142 VAL CA   C   11.003   6.654 -22.999 1.00 . A A .  140 VAL CA   1 1 
       33 86022 1 1 142 VAL CB   C   11.120   5.165 -22.646 1.00 . A A .  140 VAL CB   1 1 
       33 86023 1 1 142 VAL CG1  C   12.492   4.870 -22.017 1.00 . A A .  140 VAL CG1  1 1 
       33 86024 1 1 142 VAL CG2  C   10.011   4.796 -21.655 1.00 . A A .  140 VAL CG2  1 1 
       33 86025 1 1 142 VAL H    H   13.033   6.846 -23.701 1.00 . A A .  140 VAL H    1 1 
       33 86026 1 1 142 VAL HA   H   10.042   6.850 -23.447 1.00 . A A .  140 VAL HA   1 1 
       33 86027 1 1 142 VAL HB   H   11.007   4.576 -23.545 1.00 . A A .  140 VAL HB   1 1 
       33 86028 1 1 142 VAL HG11 H   12.362   4.307 -21.104 1.00 . A A .  140 VAL HG11 1 1 
       33 86029 1 1 142 VAL HG12 H   12.996   5.800 -21.796 1.00 . A A .  140 VAL HG12 1 1 
       33 86030 1 1 142 VAL HG13 H   13.088   4.294 -22.710 1.00 . A A .  140 VAL HG13 1 1 
       33 86031 1 1 142 VAL HG21 H   10.134   5.372 -20.749 1.00 . A A .  140 VAL HG21 1 1 
       33 86032 1 1 142 VAL HG22 H   10.067   3.743 -21.425 1.00 . A A .  140 VAL HG22 1 1 
       33 86033 1 1 142 VAL HG23 H    9.049   5.018 -22.093 1.00 . A A .  140 VAL HG23 1 1 
       33 86034 1 1 142 VAL N    N   12.096   6.921 -23.985 1.00 . A A .  140 VAL N    1 1 
       33 86035 1 1 142 VAL O    O   12.279   8.027 -21.503 1.00 . A A .  140 VAL O    1 1 
       33 86036 1 1 143 SER C    C    9.086   8.437 -18.808 1.00 . A A .  141 SER C    1 1 
       33 86037 1 1 143 SER CA   C   10.305   8.579 -19.738 1.00 . A A .  141 SER CA   1 1 
       33 86038 1 1 143 SER CB   C   10.405  10.002 -20.273 1.00 . A A .  141 SER CB   1 1 
       33 86039 1 1 143 SER H    H    9.285   7.323 -21.177 1.00 . A A .  141 SER H    1 1 
       33 86040 1 1 143 SER HA   H   11.210   8.322 -19.211 1.00 . A A .  141 SER HA   1 1 
       33 86041 1 1 143 SER HB2  H   11.309  10.104 -20.851 1.00 . A A .  141 SER HB2  1 1 
       33 86042 1 1 143 SER HB3  H    9.552  10.206 -20.906 1.00 . A A .  141 SER HB3  1 1 
       33 86043 1 1 143 SER HG   H   10.192  11.782 -19.518 1.00 . A A .  141 SER HG   1 1 
       33 86044 1 1 143 SER N    N   10.157   7.728 -20.962 1.00 . A A .  141 SER N    1 1 
       33 86045 1 1 143 SER O    O    8.182   9.250 -18.839 1.00 . A A .  141 SER O    1 1 
       33 86046 1 1 143 SER OG   O   10.437  10.916 -19.185 1.00 . A A .  141 SER OG   1 1 
       33 86047 1 1 144 PHE C    C    8.197   7.915 -15.690 1.00 . A A .  142 PHE C    1 1 
       33 86048 1 1 144 PHE CA   C    7.894   7.239 -17.045 1.00 . A A .  142 PHE CA   1 1 
       33 86049 1 1 144 PHE CB   C    7.721   5.712 -16.887 1.00 . A A .  142 PHE CB   1 1 
       33 86050 1 1 144 PHE CD1  C    5.427   5.552 -15.808 1.00 . A A .  142 PHE CD1  1 1 
       33 86051 1 1 144 PHE CD2  C    7.380   4.939 -14.517 1.00 . A A .  142 PHE CD2  1 1 
       33 86052 1 1 144 PHE CE1  C    4.611   5.259 -14.704 1.00 . A A .  142 PHE CE1  1 1 
       33 86053 1 1 144 PHE CE2  C    6.571   4.653 -13.425 1.00 . A A .  142 PHE CE2  1 1 
       33 86054 1 1 144 PHE CG   C    6.816   5.389 -15.711 1.00 . A A .  142 PHE CG   1 1 
       33 86055 1 1 144 PHE CZ   C    5.188   4.808 -13.510 1.00 . A A .  142 PHE CZ   1 1 
       33 86056 1 1 144 PHE H    H    9.800   6.768 -17.960 1.00 . A A .  142 PHE H    1 1 
       33 86057 1 1 144 PHE HA   H    7.001   7.663 -17.479 1.00 . A A .  142 PHE HA   1 1 
       33 86058 1 1 144 PHE HB2  H    7.296   5.310 -17.791 1.00 . A A .  142 PHE HB2  1 1 
       33 86059 1 1 144 PHE HB3  H    8.690   5.263 -16.722 1.00 . A A .  142 PHE HB3  1 1 
       33 86060 1 1 144 PHE HD1  H    4.985   5.901 -16.730 1.00 . A A .  142 PHE HD1  1 1 
       33 86061 1 1 144 PHE HD2  H    8.446   4.806 -14.437 1.00 . A A .  142 PHE HD2  1 1 
       33 86062 1 1 144 PHE HE1  H    3.541   5.379 -14.773 1.00 . A A .  142 PHE HE1  1 1 
       33 86063 1 1 144 PHE HE2  H    7.017   4.308 -12.513 1.00 . A A .  142 PHE HE2  1 1 
       33 86064 1 1 144 PHE HZ   H    4.566   4.578 -12.651 1.00 . A A .  142 PHE HZ   1 1 
       33 86065 1 1 144 PHE N    N    9.056   7.414 -17.976 1.00 . A A .  142 PHE N    1 1 
       33 86066 1 1 144 PHE O    O    9.341   8.145 -15.345 1.00 . A A .  142 PHE O    1 1 
       33 86067 1 1 145 HIS C    C    6.464   8.194 -12.556 1.00 . A A .  143 HIS C    1 1 
       33 86068 1 1 145 HIS CA   C    7.388   8.858 -13.588 1.00 . A A .  143 HIS CA   1 1 
       33 86069 1 1 145 HIS CB   C    7.009  10.327 -13.787 1.00 . A A .  143 HIS CB   1 1 
       33 86070 1 1 145 HIS CD2  C    9.496  10.942 -14.367 1.00 . A A .  143 HIS CD2  1 1 
       33 86071 1 1 145 HIS CE1  C    9.103  12.465 -15.857 1.00 . A A .  143 HIS CE1  1 1 
       33 86072 1 1 145 HIS CG   C    8.132  11.046 -14.481 1.00 . A A .  143 HIS CG   1 1 
       33 86073 1 1 145 HIS H    H    6.259   8.015 -15.213 1.00 . A A .  143 HIS H    1 1 
       33 86074 1 1 145 HIS HA   H    8.414   8.775 -13.287 1.00 . A A .  143 HIS HA   1 1 
       33 86075 1 1 145 HIS HB2  H    6.115  10.389 -14.391 1.00 . A A .  143 HIS HB2  1 1 
       33 86076 1 1 145 HIS HB3  H    6.827  10.785 -12.827 1.00 . A A .  143 HIS HB3  1 1 
       33 86077 1 1 145 HIS HD1  H    7.030  12.335 -15.750 1.00 . A A .  143 HIS HD1  1 1 
       33 86078 1 1 145 HIS HD2  H   10.016  10.267 -13.703 1.00 . A A .  143 HIS HD2  1 1 
       33 86079 1 1 145 HIS HE1  H    9.238  13.233 -16.605 1.00 . A A .  143 HIS HE1  1 1 
       33 86080 1 1 145 HIS N    N    7.174   8.218 -14.920 1.00 . A A .  143 HIS N    1 1 
       33 86081 1 1 145 HIS ND1  N    7.905  12.023 -15.437 1.00 . A A .  143 HIS ND1  1 1 
       33 86082 1 1 145 HIS NE2  N   10.108  11.841 -15.238 1.00 . A A .  143 HIS NE2  1 1 
       33 86083 1 1 145 HIS O    O    6.921   7.598 -11.599 1.00 . A A .  143 HIS O    1 1 
       33 86084 1 1 146 GLN C    C    3.122   6.908 -12.607 1.00 . A A .  144 GLN C    1 1 
       33 86085 1 1 146 GLN CA   C    4.210   7.638 -11.809 1.00 . A A .  144 GLN CA   1 1 
       33 86086 1 1 146 GLN CB   C    3.613   8.792 -10.990 1.00 . A A .  144 GLN CB   1 1 
       33 86087 1 1 146 GLN CD   C    2.213  10.866 -11.073 1.00 . A A .  144 GLN CD   1 1 
       33 86088 1 1 146 GLN CG   C    2.920   9.799 -11.917 1.00 . A A .  144 GLN CG   1 1 
       33 86089 1 1 146 GLN H    H    4.821   8.752 -13.544 1.00 . A A .  144 GLN H    1 1 
       33 86090 1 1 146 GLN HA   H    4.727   6.945 -11.158 1.00 . A A .  144 GLN HA   1 1 
       33 86091 1 1 146 GLN HB2  H    2.891   8.397 -10.291 1.00 . A A .  144 GLN HB2  1 1 
       33 86092 1 1 146 GLN HB3  H    4.401   9.292 -10.448 1.00 . A A .  144 GLN HB3  1 1 
       33 86093 1 1 146 GLN HE21 H    3.873  11.484 -10.152 1.00 . A A .  144 GLN HE21 1 1 
       33 86094 1 1 146 GLN HE22 H    2.448  12.289  -9.703 1.00 . A A .  144 GLN HE22 1 1 
       33 86095 1 1 146 GLN HG2  H    3.656  10.272 -12.551 1.00 . A A .  144 GLN HG2  1 1 
       33 86096 1 1 146 GLN HG3  H    2.192   9.286 -12.528 1.00 . A A .  144 GLN HG3  1 1 
       33 86097 1 1 146 GLN N    N    5.169   8.278 -12.757 1.00 . A A .  144 GLN N    1 1 
       33 86098 1 1 146 GLN NE2  N    2.903  11.607 -10.241 1.00 . A A .  144 GLN NE2  1 1 
       33 86099 1 1 146 GLN O    O    2.811   7.293 -13.720 1.00 . A A .  144 GLN O    1 1 
       33 86100 1 1 146 GLN OE1  O    1.012  11.030 -11.172 1.00 . A A .  144 GLN OE1  1 1 
       33 86101 1 1 147 CYS C    C    0.079   5.667 -12.483 1.00 . A A .  145 CYS C    1 1 
       33 86102 1 1 147 CYS CA   C    1.476   5.127 -12.832 1.00 . A A .  145 CYS CA   1 1 
       33 86103 1 1 147 CYS CB   C    1.608   3.630 -12.488 1.00 . A A .  145 CYS CB   1 1 
       33 86104 1 1 147 CYS H    H    2.805   5.562 -11.163 1.00 . A A .  145 CYS H    1 1 
       33 86105 1 1 147 CYS HA   H    1.650   5.262 -13.889 1.00 . A A .  145 CYS HA   1 1 
       33 86106 1 1 147 CYS HB2  H    0.930   3.067 -13.111 1.00 . A A .  145 CYS HB2  1 1 
       33 86107 1 1 147 CYS HB3  H    2.618   3.311 -12.695 1.00 . A A .  145 CYS HB3  1 1 
       33 86108 1 1 147 CYS N    N    2.541   5.859 -12.063 1.00 . A A .  145 CYS N    1 1 
       33 86109 1 1 147 CYS O    O   -0.135   6.202 -11.412 1.00 . A A .  145 CYS O    1 1 
       33 86110 1 1 147 CYS SG   S    1.217   3.300 -10.742 1.00 . A A .  145 CYS SG   1 1 
       33 86111 1 1 148 VAL C    C   -2.984   5.188 -12.058 1.00 . A A .  146 VAL C    1 1 
       33 86112 1 1 148 VAL CA   C   -2.257   6.060 -13.099 1.00 . A A .  146 VAL CA   1 1 
       33 86113 1 1 148 VAL CB   C   -3.032   6.066 -14.434 1.00 . A A .  146 VAL CB   1 1 
       33 86114 1 1 148 VAL CG1  C   -2.290   6.937 -15.451 1.00 . A A .  146 VAL CG1  1 1 
       33 86115 1 1 148 VAL CG2  C   -3.160   4.637 -14.988 1.00 . A A .  146 VAL CG2  1 1 
       33 86116 1 1 148 VAL H    H   -0.670   5.102 -14.250 1.00 . A A .  146 VAL H    1 1 
       33 86117 1 1 148 VAL HA   H   -2.184   7.070 -12.727 1.00 . A A .  146 VAL HA   1 1 
       33 86118 1 1 148 VAL HB   H   -4.018   6.476 -14.269 1.00 . A A .  146 VAL HB   1 1 
       33 86119 1 1 148 VAL HG11 H   -2.410   6.520 -16.439 1.00 . A A .  146 VAL HG11 1 1 
       33 86120 1 1 148 VAL HG12 H   -1.240   6.971 -15.200 1.00 . A A .  146 VAL HG12 1 1 
       33 86121 1 1 148 VAL HG13 H   -2.696   7.937 -15.431 1.00 . A A .  146 VAL HG13 1 1 
       33 86122 1 1 148 VAL HG21 H   -2.261   4.378 -15.528 1.00 . A A .  146 VAL HG21 1 1 
       33 86123 1 1 148 VAL HG22 H   -4.007   4.586 -15.656 1.00 . A A .  146 VAL HG22 1 1 
       33 86124 1 1 148 VAL HG23 H   -3.304   3.944 -14.174 1.00 . A A .  146 VAL HG23 1 1 
       33 86125 1 1 148 VAL N    N   -0.871   5.536 -13.388 1.00 . A A .  146 VAL N    1 1 
       33 86126 1 1 148 VAL O    O   -3.865   5.669 -11.372 1.00 . A A .  146 VAL O    1 1 
       33 86127 1 1 149 HIS C    C   -3.339   3.741  -9.527 1.00 . A A .  147 HIS C    1 1 
       33 86128 1 1 149 HIS CA   C   -3.347   3.046 -10.905 1.00 . A A .  147 HIS CA   1 1 
       33 86129 1 1 149 HIS CB   C   -2.573   1.714 -10.831 1.00 . A A .  147 HIS CB   1 1 
       33 86130 1 1 149 HIS CD2  C   -1.895  -0.089 -12.636 1.00 . A A .  147 HIS CD2  1 1 
       33 86131 1 1 149 HIS CE1  C   -3.239   0.505 -14.227 1.00 . A A .  147 HIS CE1  1 1 
       33 86132 1 1 149 HIS CG   C   -2.613   0.989 -12.164 1.00 . A A .  147 HIS CG   1 1 
       33 86133 1 1 149 HIS H    H   -1.928   3.533 -12.490 1.00 . A A .  147 HIS H    1 1 
       33 86134 1 1 149 HIS HA   H   -4.363   2.863 -11.216 1.00 . A A .  147 HIS HA   1 1 
       33 86135 1 1 149 HIS HB2  H   -1.545   1.915 -10.569 1.00 . A A .  147 HIS HB2  1 1 
       33 86136 1 1 149 HIS HB3  H   -3.017   1.087 -10.072 1.00 . A A .  147 HIS HB3  1 1 
       33 86137 1 1 149 HIS HD1  H   -4.120   2.078 -13.200 1.00 . A A .  147 HIS HD1  1 1 
       33 86138 1 1 149 HIS HD2  H   -1.136  -0.627 -12.082 1.00 . A A .  147 HIS HD2  1 1 
       33 86139 1 1 149 HIS HE1  H   -3.759   0.546 -15.173 1.00 . A A .  147 HIS HE1  1 1 
       33 86140 1 1 149 HIS N    N   -2.638   3.913 -11.925 1.00 . A A .  147 HIS N    1 1 
       33 86141 1 1 149 HIS ND1  N   -3.467   1.350 -13.205 1.00 . A A .  147 HIS ND1  1 1 
       33 86142 1 1 149 HIS NE2  N   -2.293  -0.388 -13.934 1.00 . A A .  147 HIS NE2  1 1 
       33 86143 1 1 149 HIS O    O   -4.379   3.952  -8.932 1.00 . A A .  147 HIS O    1 1 
       33 86144 1 1 150 CYS C    C   -1.227   6.051  -7.782 1.00 . A A .  148 CYS C    1 1 
       33 86145 1 1 150 CYS CA   C   -2.113   4.790  -7.699 1.00 . A A .  148 CYS CA   1 1 
       33 86146 1 1 150 CYS CB   C   -1.498   3.742  -6.762 1.00 . A A .  148 CYS CB   1 1 
       33 86147 1 1 150 CYS H    H   -1.350   3.931  -9.512 1.00 . A A .  148 CYS H    1 1 
       33 86148 1 1 150 CYS HA   H   -3.102   5.046  -7.362 1.00 . A A .  148 CYS HA   1 1 
       33 86149 1 1 150 CYS HB2  H   -1.528   4.106  -5.746 1.00 . A A .  148 CYS HB2  1 1 
       33 86150 1 1 150 CYS HB3  H   -2.076   2.835  -6.835 1.00 . A A .  148 CYS HB3  1 1 
       33 86151 1 1 150 CYS N    N   -2.177   4.106  -9.023 1.00 . A A .  148 CYS N    1 1 
       33 86152 1 1 150 CYS O    O   -0.816   6.454  -8.854 1.00 . A A .  148 CYS O    1 1 
       33 86153 1 1 150 CYS SG   S    0.227   3.392  -7.227 1.00 . A A .  148 CYS SG   1 1 
       33 86154 1 1 151 GLY C    C    1.406   7.400  -6.355 1.00 . A A .  149 GLY C    1 1 
       33 86155 1 1 151 GLY CA   C   -0.025   7.859  -6.673 1.00 . A A .  149 GLY CA   1 1 
       33 86156 1 1 151 GLY H    H   -1.229   6.306  -5.795 1.00 . A A .  149 GLY H    1 1 
       33 86157 1 1 151 GLY HA2  H   -0.057   8.322  -7.652 1.00 . A A .  149 GLY HA2  1 1 
       33 86158 1 1 151 GLY HA3  H   -0.351   8.563  -5.924 1.00 . A A .  149 GLY HA3  1 1 
       33 86159 1 1 151 GLY N    N   -0.908   6.656  -6.656 1.00 . A A .  149 GLY N    1 1 
       33 86160 1 1 151 GLY O    O    2.005   7.842  -5.394 1.00 . A A .  149 GLY O    1 1 
       33 86161 1 1 152 CYS C    C    4.347   6.755  -7.762 1.00 . A A .  150 CYS C    1 1 
       33 86162 1 1 152 CYS CA   C    3.340   5.997  -6.883 1.00 . A A .  150 CYS CA   1 1 
       33 86163 1 1 152 CYS CB   C    3.279   4.495  -7.241 1.00 . A A .  150 CYS CB   1 1 
       33 86164 1 1 152 CYS H    H    1.445   6.150  -7.922 1.00 . A A .  150 CYS H    1 1 
       33 86165 1 1 152 CYS HA   H    3.588   6.118  -5.841 1.00 . A A .  150 CYS HA   1 1 
       33 86166 1 1 152 CYS HB2  H    2.690   3.989  -6.496 1.00 . A A .  150 CYS HB2  1 1 
       33 86167 1 1 152 CYS HB3  H    2.803   4.381  -8.204 1.00 . A A .  150 CYS HB3  1 1 
       33 86168 1 1 152 CYS N    N    1.952   6.501  -7.150 1.00 . A A .  150 CYS N    1 1 
       33 86169 1 1 152 CYS O    O    4.045   7.111  -8.883 1.00 . A A .  150 CYS O    1 1 
       33 86170 1 1 152 CYS SG   S    4.927   3.737  -7.293 1.00 . A A .  150 CYS SG   1 1 
       33 86171 1 1 153 ARG C    C    7.509   6.685  -8.754 1.00 . A A .  151 ARG C    1 1 
       33 86172 1 1 153 ARG CA   C    6.567   7.707  -8.101 1.00 . A A .  151 ARG CA   1 1 
       33 86173 1 1 153 ARG CB   C    7.339   8.614  -7.132 1.00 . A A .  151 ARG CB   1 1 
       33 86174 1 1 153 ARG CD   C    6.969  10.842  -8.200 1.00 . A A .  151 ARG CD   1 1 
       33 86175 1 1 153 ARG CG   C    6.616   9.956  -7.004 1.00 . A A .  151 ARG CG   1 1 
       33 86176 1 1 153 ARG CZ   C    6.627  13.003  -7.078 1.00 . A A .  151 ARG CZ   1 1 
       33 86177 1 1 153 ARG H    H    5.781   6.676  -6.364 1.00 . A A .  151 ARG H    1 1 
       33 86178 1 1 153 ARG HA   H    6.080   8.303  -8.857 1.00 . A A .  151 ARG HA   1 1 
       33 86179 1 1 153 ARG HB2  H    7.395   8.139  -6.162 1.00 . A A .  151 ARG HB2  1 1 
       33 86180 1 1 153 ARG HB3  H    8.336   8.778  -7.511 1.00 . A A .  151 ARG HB3  1 1 
       33 86181 1 1 153 ARG HD2  H    8.033  11.029  -8.227 1.00 . A A .  151 ARG HD2  1 1 
       33 86182 1 1 153 ARG HD3  H    6.642  10.381  -9.120 1.00 . A A .  151 ARG HD3  1 1 
       33 86183 1 1 153 ARG HE   H    5.410  12.294  -8.499 1.00 . A A .  151 ARG HE   1 1 
       33 86184 1 1 153 ARG HG2  H    5.549   9.789  -6.981 1.00 . A A .  151 ARG HG2  1 1 
       33 86185 1 1 153 ARG HG3  H    6.924  10.445  -6.093 1.00 . A A .  151 ARG HG3  1 1 
       33 86186 1 1 153 ARG HH11 H    8.240  11.965  -6.464 1.00 . A A .  151 ARG HH11 1 1 
       33 86187 1 1 153 ARG HH12 H    7.988  13.487  -5.684 1.00 . A A .  151 ARG HH12 1 1 
       33 86188 1 1 153 ARG HH21 H    5.124  14.278  -7.450 1.00 . A A .  151 ARG HH21 1 1 
       33 86189 1 1 153 ARG HH22 H    6.249  14.781  -6.233 1.00 . A A .  151 ARG HH22 1 1 
       33 86190 1 1 153 ARG N    N    5.547   6.988  -7.270 1.00 . A A .  151 ARG N    1 1 
       33 86191 1 1 153 ARG NE   N    6.219  12.116  -7.972 1.00 . A A .  151 ARG NE   1 1 
       33 86192 1 1 153 ARG NH1  N    7.704  12.800  -6.353 1.00 . A A .  151 ARG NH1  1 1 
       33 86193 1 1 153 ARG NH2  N    5.946  14.108  -6.906 1.00 . A A .  151 ARG NH2  1 1 
       33 86194 1 1 153 ARG O    O    8.717   6.808  -8.672 1.00 . A A .  151 ARG O    1 1 
       33 86195 1 1 154 GLY C    C    8.583   3.851  -8.981 1.00 . A A .  152 GLY C    1 1 
       33 86196 1 1 154 GLY CA   C    7.824   4.648 -10.052 1.00 . A A .  152 GLY CA   1 1 
       33 86197 1 1 154 GLY H    H    5.991   5.585  -9.459 1.00 . A A .  152 GLY H    1 1 
       33 86198 1 1 154 GLY HA2  H    7.200   3.977 -10.622 1.00 . A A .  152 GLY HA2  1 1 
       33 86199 1 1 154 GLY HA3  H    8.530   5.132 -10.707 1.00 . A A .  152 GLY HA3  1 1 
       33 86200 1 1 154 GLY N    N    6.966   5.672  -9.401 1.00 . A A .  152 GLY N    1 1 
       33 86201 1 1 154 GLY O    O    9.608   4.287  -8.492 1.00 . A A .  152 GLY O    1 1 
       33 86202 1 1 155 CYS C    C    9.418   0.608  -8.221 1.00 . A A .  153 CYS C    1 1 
       33 86203 1 1 155 CYS CA   C    8.799   1.865  -7.580 1.00 . A A .  153 CYS CA   1 1 
       33 86204 1 1 155 CYS CB   C    7.730   1.510  -6.524 1.00 . A A .  153 CYS CB   1 1 
       33 86205 1 1 155 CYS H    H    7.267   2.343  -9.023 1.00 . A A .  153 CYS H    1 1 
       33 86206 1 1 155 CYS HA   H    9.577   2.455  -7.118 1.00 . A A .  153 CYS HA   1 1 
       33 86207 1 1 155 CYS HB2  H    8.211   1.049  -5.675 1.00 . A A .  153 CYS HB2  1 1 
       33 86208 1 1 155 CYS HB3  H    7.241   2.417  -6.202 1.00 . A A .  153 CYS HB3  1 1 
       33 86209 1 1 155 CYS N    N    8.092   2.682  -8.615 1.00 . A A .  153 CYS N    1 1 
       33 86210 1 1 155 CYS O    O    8.754  -0.121  -8.933 1.00 . A A .  153 CYS O    1 1 
       33 86211 1 1 155 CYS SG   S    6.483   0.363  -7.190 1.00 . A A .  153 CYS SG   1 1 
       33 86212 1 1 156 ALA C    C   12.330  -1.466  -7.590 1.00 . A A .  154 ALA C    1 1 
       33 86213 1 1 156 ALA CA   C   11.334  -0.853  -8.583 1.00 . A A .  154 ALA CA   1 1 
       33 86214 1 1 156 ALA CB   C   12.061  -0.330  -9.820 1.00 . A A .  154 ALA CB   1 1 
       33 86215 1 1 156 ALA H    H   11.215   0.950  -7.409 1.00 . A A .  154 ALA H    1 1 
       33 86216 1 1 156 ALA HA   H   10.593  -1.581  -8.873 1.00 . A A .  154 ALA HA   1 1 
       33 86217 1 1 156 ALA HB1  H   12.424  -1.163 -10.404 1.00 . A A .  154 ALA HB1  1 1 
       33 86218 1 1 156 ALA HB2  H   12.895   0.286  -9.515 1.00 . A A .  154 ALA HB2  1 1 
       33 86219 1 1 156 ALA HB3  H   11.379   0.257 -10.417 1.00 . A A .  154 ALA HB3  1 1 
       33 86220 1 1 156 ALA N    N   10.686   0.351  -7.981 1.00 . A A .  154 ALA N    1 1 
       33 86221 1 1 156 ALA O    O   12.963  -0.758  -6.830 1.00 . A A .  154 ALA O    1 1 
       33 86222 1 1 157 SER C    C   14.711  -3.861  -7.352 1.00 . A A .  155 SER C    1 1 
       33 86223 1 1 157 SER CA   C   13.434  -3.413  -6.623 1.00 . A A .  155 SER CA   1 1 
       33 86224 1 1 157 SER CB   C   12.695  -4.621  -6.044 1.00 . A A .  155 SER CB   1 1 
       33 86225 1 1 157 SER H    H   11.954  -3.336  -8.203 1.00 . A A .  155 SER H    1 1 
       33 86226 1 1 157 SER HA   H   13.678  -2.721  -5.831 1.00 . A A .  155 SER HA   1 1 
       33 86227 1 1 157 SER HB2  H   12.880  -5.486  -6.658 1.00 . A A .  155 SER HB2  1 1 
       33 86228 1 1 157 SER HB3  H   13.052  -4.811  -5.041 1.00 . A A .  155 SER HB3  1 1 
       33 86229 1 1 157 SER HG   H   10.835  -5.191  -5.991 1.00 . A A .  155 SER HG   1 1 
       33 86230 1 1 157 SER N    N   12.475  -2.775  -7.582 1.00 . A A .  155 SER N    1 1 
       33 86231 1 1 157 SER O    O   15.808  -3.587  -6.902 1.00 . A A .  155 SER O    1 1 
       33 86232 1 1 157 SER OG   O   11.299  -4.352  -6.020 1.00 . A A .  155 SER OG   1 1 
       33 86233 1 1 158 THR C    C   16.743  -3.822  -9.520 1.00 . A A .  156 THR C    1 1 
       33 86234 1 1 158 THR CA   C   15.824  -5.015  -9.208 1.00 . A A .  156 THR CA   1 1 
       33 86235 1 1 158 THR CB   C   15.343  -5.663 -10.516 1.00 . A A .  156 THR CB   1 1 
       33 86236 1 1 158 THR CG2  C   15.011  -7.135 -10.265 1.00 . A A .  156 THR CG2  1 1 
       33 86237 1 1 158 THR H    H   13.690  -4.770  -8.816 1.00 . A A .  156 THR H    1 1 
       33 86238 1 1 158 THR HA   H   16.354  -5.739  -8.615 1.00 . A A .  156 THR HA   1 1 
       33 86239 1 1 158 THR HB   H   16.123  -5.597 -11.259 1.00 . A A .  156 THR HB   1 1 
       33 86240 1 1 158 THR HG1  H   14.031  -5.252 -11.891 1.00 . A A .  156 THR HG1  1 1 
       33 86241 1 1 158 THR HG21 H   15.722  -7.551  -9.568 1.00 . A A .  156 THR HG21 1 1 
       33 86242 1 1 158 THR HG22 H   15.060  -7.679 -11.197 1.00 . A A .  156 THR HG22 1 1 
       33 86243 1 1 158 THR HG23 H   14.015  -7.214  -9.854 1.00 . A A .  156 THR HG23 1 1 
       33 86244 1 1 158 THR N    N   14.588  -4.553  -8.471 1.00 . A A .  156 THR N    1 1 
       33 86245 1 1 158 THR O    O   17.951  -3.925  -9.416 1.00 . A A .  156 THR O    1 1 
       33 86246 1 1 158 THR OG1  O   14.184  -4.986 -10.981 1.00 . A A .  156 THR OG1  1 1 
       33 86247 1 1 159 ASP C    C   16.328  -0.220  -9.769 1.00 . A A .  157 ASP C    1 1 
       33 86248 1 1 159 ASP CA   C   17.032  -1.506 -10.213 1.00 . A A .  157 ASP CA   1 1 
       33 86249 1 1 159 ASP CB   C   17.199  -1.530 -11.733 1.00 . A A .  157 ASP CB   1 1 
       33 86250 1 1 159 ASP CG   C   18.374  -2.436 -12.105 1.00 . A A .  157 ASP CG   1 1 
       33 86251 1 1 159 ASP H    H   15.207  -2.629  -9.977 1.00 . A A .  157 ASP H    1 1 
       33 86252 1 1 159 ASP HA   H   17.995  -1.593  -9.736 1.00 . A A .  157 ASP HA   1 1 
       33 86253 1 1 159 ASP HB2  H   16.294  -1.906 -12.188 1.00 . A A .  157 ASP HB2  1 1 
       33 86254 1 1 159 ASP HB3  H   17.392  -0.528 -12.089 1.00 . A A .  157 ASP HB3  1 1 
       33 86255 1 1 159 ASP N    N   16.183  -2.695  -9.899 1.00 . A A .  157 ASP N    1 1 
       33 86256 1 1 159 ASP O    O   15.518  -0.296  -8.860 1.00 . A A .  157 ASP O    1 1 
       33 86257 1 1 159 ASP OXT  O   16.613   0.817 -10.345 1.00 . A A .  157 ASP OXT  1 1 
       33 86258 1 1 159 ASP OD1  O   19.497  -1.964 -12.062 1.00 . A A .  157 ASP OD1  1 1 
       33 86259 1 1 159 ASP OD2  O   18.128  -3.588 -12.426 1.00 . A A .  157 ASP OD2  1 1 
       33 86260 2 2   1 ZN  ZN   ZN   0.748   1.185  -6.886 1.00 . B A . 1000 ZN  ZN   1 1 
       33 86261 3 2   1 ZN  ZN   ZN   4.555   1.500  -7.719 1.00 . C A . 1001 ZN  ZN   1 1 
       33 86262 4 2   1 ZN  ZN   ZN   1.801   1.086 -10.436 1.00 . D A . 1002 ZN  ZN   1 1 
       34 86263 1 1   1 GLY C    C  -38.125  11.100  14.121 1.00 . A A .   -1 GLY C    1 1 
       34 86264 1 1   1 GLY CA   C  -39.188  12.208  14.126 1.00 . A A .   -1 GLY CA   1 1 
       34 86265 1 1   1 GLY H1   H  -39.251  14.264  14.455 1.00 . A A .   -1 GLY H1   1 1 
       34 86266 1 1   1 GLY H2   H  -37.977  13.762  13.449 1.00 . A A .   -1 GLY H2   1 1 
       34 86267 1 1   1 GLY H3   H  -37.894  13.498  15.125 1.00 . A A .   -1 GLY H3   1 1 
       34 86268 1 1   1 GLY HA2  H  -39.881  12.040  14.938 1.00 . A A .   -1 GLY HA2  1 1 
       34 86269 1 1   1 GLY HA3  H  -39.722  12.194  13.187 1.00 . A A .   -1 GLY HA3  1 1 
       34 86270 1 1   1 GLY N    N  -38.527  13.533  14.302 1.00 . A A .   -1 GLY N    1 1 
       34 86271 1 1   1 GLY O    O  -37.681  10.671  13.072 1.00 . A A .   -1 GLY O    1 1 
       34 86272 1 1   2 GLY C    C  -37.362   8.182  15.318 1.00 . A A .    0 GLY C    1 1 
       34 86273 1 1   2 GLY CA   C  -36.676   9.556  15.326 1.00 . A A .    0 GLY CA   1 1 
       34 86274 1 1   2 GLY H    H  -38.074  10.987  16.121 1.00 . A A .    0 GLY H    1 1 
       34 86275 1 1   2 GLY HA2  H  -36.029   9.642  14.463 1.00 . A A .    0 GLY HA2  1 1 
       34 86276 1 1   2 GLY HA3  H  -36.090   9.655  16.227 1.00 . A A .    0 GLY HA3  1 1 
       34 86277 1 1   2 GLY N    N  -37.708  10.632  15.280 1.00 . A A .    0 GLY N    1 1 
       34 86278 1 1   2 GLY O    O  -38.288   7.947  16.073 1.00 . A A .    0 GLY O    1 1 
       34 86279 1 1   3 SER C    C  -36.520   4.837  14.772 1.00 . A A .    1 SER C    1 1 
       34 86280 1 1   3 SER CA   C  -37.555   5.919  14.430 1.00 . A A .    1 SER CA   1 1 
       34 86281 1 1   3 SER CB   C  -38.042   5.758  12.990 1.00 . A A .    1 SER CB   1 1 
       34 86282 1 1   3 SER H    H  -36.171   7.473  13.870 1.00 . A A .    1 SER H    1 1 
       34 86283 1 1   3 SER HA   H  -38.390   5.873  15.110 1.00 . A A .    1 SER HA   1 1 
       34 86284 1 1   3 SER HB2  H  -38.684   6.583  12.732 1.00 . A A .    1 SER HB2  1 1 
       34 86285 1 1   3 SER HB3  H  -37.191   5.744  12.323 1.00 . A A .    1 SER HB3  1 1 
       34 86286 1 1   3 SER HG   H  -38.143   3.831  12.746 1.00 . A A .    1 SER HG   1 1 
       34 86287 1 1   3 SER N    N  -36.921   7.271  14.474 1.00 . A A .    1 SER N    1 1 
       34 86288 1 1   3 SER O    O  -35.340   5.030  14.552 1.00 . A A .    1 SER O    1 1 
       34 86289 1 1   3 SER OG   O  -38.772   4.545  12.875 1.00 . A A .    1 SER OG   1 1 
       34 86290 1 1   4 PRO C    C  -35.532   1.928  14.403 1.00 . A A .    2 PRO C    1 1 
       34 86291 1 1   4 PRO CA   C  -36.060   2.625  15.667 1.00 . A A .    2 PRO CA   1 1 
       34 86292 1 1   4 PRO CB   C  -36.930   1.676  16.487 1.00 . A A .    2 PRO CB   1 1 
       34 86293 1 1   4 PRO CD   C  -38.387   3.388  15.611 1.00 . A A .    2 PRO CD   1 1 
       34 86294 1 1   4 PRO CG   C  -38.330   1.944  16.034 1.00 . A A .    2 PRO CG   1 1 
       34 86295 1 1   4 PRO HA   H  -35.245   2.994  16.268 1.00 . A A .    2 PRO HA   1 1 
       34 86296 1 1   4 PRO HB2  H  -36.657   0.649  16.286 1.00 . A A .    2 PRO HB2  1 1 
       34 86297 1 1   4 PRO HB3  H  -36.835   1.894  17.539 1.00 . A A .    2 PRO HB3  1 1 
       34 86298 1 1   4 PRO HD2  H  -39.009   3.500  14.733 1.00 . A A .    2 PRO HD2  1 1 
       34 86299 1 1   4 PRO HD3  H  -38.749   4.006  16.417 1.00 . A A .    2 PRO HD3  1 1 
       34 86300 1 1   4 PRO HG2  H  -38.575   1.302  15.201 1.00 . A A .    2 PRO HG2  1 1 
       34 86301 1 1   4 PRO HG3  H  -39.019   1.776  16.847 1.00 . A A .    2 PRO HG3  1 1 
       34 86302 1 1   4 PRO N    N  -36.986   3.727  15.303 1.00 . A A .    2 PRO N    1 1 
       34 86303 1 1   4 PRO O    O  -36.288   1.322  13.666 1.00 . A A .    2 PRO O    1 1 
       34 86304 1 1   5 ARG C    C  -32.536   0.400  13.315 1.00 . A A .    3 ARG C    1 1 
       34 86305 1 1   5 ARG CA   C  -33.683   1.347  12.925 1.00 . A A .    3 ARG CA   1 1 
       34 86306 1 1   5 ARG CB   C  -33.162   2.494  12.058 1.00 . A A .    3 ARG CB   1 1 
       34 86307 1 1   5 ARG CD   C  -34.670   2.176  10.090 1.00 . A A .    3 ARG CD   1 1 
       34 86308 1 1   5 ARG CG   C  -33.224   2.088  10.583 1.00 . A A .    3 ARG CG   1 1 
       34 86309 1 1   5 ARG CZ   C  -34.179   1.882   7.699 1.00 . A A .    3 ARG CZ   1 1 
       34 86310 1 1   5 ARG H    H  -33.642   2.500  14.744 1.00 . A A .    3 ARG H    1 1 
       34 86311 1 1   5 ARG HA   H  -34.456   0.808  12.399 1.00 . A A .    3 ARG HA   1 1 
       34 86312 1 1   5 ARG HB2  H  -33.771   3.371  12.217 1.00 . A A .    3 ARG HB2  1 1 
       34 86313 1 1   5 ARG HB3  H  -32.139   2.712  12.326 1.00 . A A .    3 ARG HB3  1 1 
       34 86314 1 1   5 ARG HD2  H  -35.342   1.738  10.817 1.00 . A A .    3 ARG HD2  1 1 
       34 86315 1 1   5 ARG HD3  H  -34.940   3.203   9.896 1.00 . A A .    3 ARG HD3  1 1 
       34 86316 1 1   5 ARG HE   H  -35.094   0.496   8.815 1.00 . A A .    3 ARG HE   1 1 
       34 86317 1 1   5 ARG HG2  H  -32.603   2.754  10.001 1.00 . A A .    3 ARG HG2  1 1 
       34 86318 1 1   5 ARG HG3  H  -32.870   1.075  10.474 1.00 . A A .    3 ARG HG3  1 1 
       34 86319 1 1   5 ARG HH11 H  -33.594   3.643   8.483 1.00 . A A .    3 ARG HH11 1 1 
       34 86320 1 1   5 ARG HH12 H  -33.254   3.422   6.803 1.00 . A A .    3 ARG HH12 1 1 
       34 86321 1 1   5 ARG HH21 H  -34.627   0.256   6.616 1.00 . A A .    3 ARG HH21 1 1 
       34 86322 1 1   5 ARG HH22 H  -33.829   1.531   5.756 1.00 . A A .    3 ARG HH22 1 1 
       34 86323 1 1   5 ARG N    N  -34.243   2.008  14.142 1.00 . A A .    3 ARG N    1 1 
       34 86324 1 1   5 ARG NE   N  -34.691   1.392   8.817 1.00 . A A .    3 ARG NE   1 1 
       34 86325 1 1   5 ARG NH1  N  -33.633   3.077   7.661 1.00 . A A .    3 ARG NH1  1 1 
       34 86326 1 1   5 ARG NH2  N  -34.214   1.167   6.605 1.00 . A A .    3 ARG NH2  1 1 
       34 86327 1 1   5 ARG O    O  -31.376   0.752  13.204 1.00 . A A .    3 ARG O    1 1 
       34 86328 1 1   6 ILE C    C  -32.014  -3.125  13.512 1.00 . A A .    4 ILE C    1 1 
       34 86329 1 1   6 ILE CA   C  -31.764  -1.753  14.160 1.00 . A A .    4 ILE CA   1 1 
       34 86330 1 1   6 ILE CB   C  -31.850  -1.852  15.687 1.00 . A A .    4 ILE CB   1 1 
       34 86331 1 1   6 ILE CD1  C  -32.011  -0.502  17.786 1.00 . A A .    4 ILE CD1  1 1 
       34 86332 1 1   6 ILE CG1  C  -31.631  -0.466  16.305 1.00 . A A .    4 ILE CG1  1 1 
       34 86333 1 1   6 ILE CG2  C  -30.771  -2.808  16.203 1.00 . A A .    4 ILE CG2  1 1 
       34 86334 1 1   6 ILE H    H  -33.786  -1.070  13.854 1.00 . A A .    4 ILE H    1 1 
       34 86335 1 1   6 ILE HA   H  -30.800  -1.369  13.868 1.00 . A A .    4 ILE HA   1 1 
       34 86336 1 1   6 ILE HB   H  -32.825  -2.223  15.969 1.00 . A A .    4 ILE HB   1 1 
       34 86337 1 1   6 ILE HD11 H  -32.339   0.479  18.097 1.00 . A A .    4 ILE HD11 1 1 
       34 86338 1 1   6 ILE HD12 H  -31.153  -0.797  18.371 1.00 . A A .    4 ILE HD12 1 1 
       34 86339 1 1   6 ILE HD13 H  -32.810  -1.212  17.936 1.00 . A A .    4 ILE HD13 1 1 
       34 86340 1 1   6 ILE HG12 H  -30.592  -0.189  16.205 1.00 . A A .    4 ILE HG12 1 1 
       34 86341 1 1   6 ILE HG13 H  -32.248   0.257  15.794 1.00 . A A .    4 ILE HG13 1 1 
       34 86342 1 1   6 ILE HG21 H  -31.172  -3.809  16.252 1.00 . A A .    4 ILE HG21 1 1 
       34 86343 1 1   6 ILE HG22 H  -30.457  -2.498  17.190 1.00 . A A .    4 ILE HG22 1 1 
       34 86344 1 1   6 ILE HG23 H  -29.925  -2.790  15.534 1.00 . A A .    4 ILE HG23 1 1 
       34 86345 1 1   6 ILE N    N  -32.846  -0.798  13.769 1.00 . A A .    4 ILE N    1 1 
       34 86346 1 1   6 ILE O    O  -33.102  -3.664  13.599 1.00 . A A .    4 ILE O    1 1 
       34 86347 1 1   7 LYS C    C  -30.074  -5.982  12.620 1.00 . A A .    5 LYS C    1 1 
       34 86348 1 1   7 LYS CA   C  -31.211  -5.030  12.218 1.00 . A A .    5 LYS CA   1 1 
       34 86349 1 1   7 LYS CB   C  -31.172  -4.751  10.715 1.00 . A A .    5 LYS CB   1 1 
       34 86350 1 1   7 LYS CD   C  -33.563  -5.013  10.037 1.00 . A A .    5 LYS CD   1 1 
       34 86351 1 1   7 LYS CE   C  -34.536  -5.846   9.200 1.00 . A A .    5 LYS CE   1 1 
       34 86352 1 1   7 LYS CG   C  -32.177  -5.658  10.000 1.00 . A A .    5 LYS CG   1 1 
       34 86353 1 1   7 LYS H    H  -30.145  -3.251  12.801 1.00 . A A .    5 LYS H    1 1 
       34 86354 1 1   7 LYS HA   H  -32.168  -5.446  12.491 1.00 . A A .    5 LYS HA   1 1 
       34 86355 1 1   7 LYS HB2  H  -31.427  -3.717  10.534 1.00 . A A .    5 LYS HB2  1 1 
       34 86356 1 1   7 LYS HB3  H  -30.180  -4.950  10.338 1.00 . A A .    5 LYS HB3  1 1 
       34 86357 1 1   7 LYS HD2  H  -33.912  -4.967  11.058 1.00 . A A .    5 LYS HD2  1 1 
       34 86358 1 1   7 LYS HD3  H  -33.506  -4.014   9.630 1.00 . A A .    5 LYS HD3  1 1 
       34 86359 1 1   7 LYS HE2  H  -34.540  -5.502   8.175 1.00 . A A .    5 LYS HE2  1 1 
       34 86360 1 1   7 LYS HE3  H  -34.274  -6.892   9.247 1.00 . A A .    5 LYS HE3  1 1 
       34 86361 1 1   7 LYS HG2  H  -31.869  -5.796   8.974 1.00 . A A .    5 LYS HG2  1 1 
       34 86362 1 1   7 LYS HG3  H  -32.214  -6.616  10.498 1.00 . A A .    5 LYS HG3  1 1 
       34 86363 1 1   7 LYS HZ1  H  -36.028  -4.608   9.959 1.00 . A A .    5 LYS HZ1  1 1 
       34 86364 1 1   7 LYS HZ2  H  -35.899  -6.105  10.753 1.00 . A A .    5 LYS HZ2  1 1 
       34 86365 1 1   7 LYS HZ3  H  -36.611  -6.014   9.213 1.00 . A A .    5 LYS HZ3  1 1 
       34 86366 1 1   7 LYS N    N  -31.019  -3.697  12.863 1.00 . A A .    5 LYS N    1 1 
       34 86367 1 1   7 LYS NZ   N  -35.869  -5.627   9.828 1.00 . A A .    5 LYS NZ   1 1 
       34 86368 1 1   7 LYS O    O  -28.914  -5.691  12.398 1.00 . A A .    5 LYS O    1 1 
       34 86369 1 1   8 THR C    C  -29.597  -9.466  13.031 1.00 . A A .    6 THR C    1 1 
       34 86370 1 1   8 THR CA   C  -29.321  -8.074  13.620 1.00 . A A .    6 THR CA   1 1 
       34 86371 1 1   8 THR CB   C  -29.390  -8.114  15.148 1.00 . A A .    6 THR CB   1 1 
       34 86372 1 1   8 THR CG2  C  -28.976  -6.755  15.715 1.00 . A A .    6 THR CG2  1 1 
       34 86373 1 1   8 THR H    H  -31.334  -7.341  13.384 1.00 . A A .    6 THR H    1 1 
       34 86374 1 1   8 THR HA   H  -28.354  -7.714  13.304 1.00 . A A .    6 THR HA   1 1 
       34 86375 1 1   8 THR HB   H  -28.719  -8.874  15.519 1.00 . A A .    6 THR HB   1 1 
       34 86376 1 1   8 THR HG1  H  -30.691  -8.707  16.466 1.00 . A A .    6 THR HG1  1 1 
       34 86377 1 1   8 THR HG21 H  -28.041  -6.449  15.270 1.00 . A A .    6 THR HG21 1 1 
       34 86378 1 1   8 THR HG22 H  -28.856  -6.834  16.786 1.00 . A A .    6 THR HG22 1 1 
       34 86379 1 1   8 THR HG23 H  -29.738  -6.024  15.491 1.00 . A A .    6 THR HG23 1 1 
       34 86380 1 1   8 THR N    N  -30.393  -7.117  13.211 1.00 . A A .    6 THR N    1 1 
       34 86381 1 1   8 THR O    O  -30.628 -10.057  13.292 1.00 . A A .    6 THR O    1 1 
       34 86382 1 1   8 THR OG1  O  -30.718  -8.414  15.553 1.00 . A A .    6 THR OG1  1 1 
       34 86383 1 1   9 ARG C    C  -27.639 -12.205  11.784 1.00 . A A .    7 ARG C    1 1 
       34 86384 1 1   9 ARG CA   C  -28.908 -11.349  11.644 1.00 . A A .    7 ARG CA   1 1 
       34 86385 1 1   9 ARG CB   C  -29.220 -11.087  10.171 1.00 . A A .    7 ARG CB   1 1 
       34 86386 1 1   9 ARG CD   C  -30.818  -9.745   8.784 1.00 . A A .    7 ARG CD   1 1 
       34 86387 1 1   9 ARG CG   C  -30.676 -10.636  10.029 1.00 . A A .    7 ARG CG   1 1 
       34 86388 1 1   9 ARG CZ   C  -32.807  -9.158   7.442 1.00 . A A .    7 ARG CZ   1 1 
       34 86389 1 1   9 ARG H    H  -27.857  -9.510  12.037 1.00 . A A .    7 ARG H    1 1 
       34 86390 1 1   9 ARG HA   H  -29.746 -11.836  12.118 1.00 . A A .    7 ARG HA   1 1 
       34 86391 1 1   9 ARG HB2  H  -28.564 -10.314   9.796 1.00 . A A .    7 ARG HB2  1 1 
       34 86392 1 1   9 ARG HB3  H  -29.069 -11.993   9.604 1.00 . A A .    7 ARG HB3  1 1 
       34 86393 1 1   9 ARG HD2  H  -30.276  -8.820   8.926 1.00 . A A .    7 ARG HD2  1 1 
       34 86394 1 1   9 ARG HD3  H  -30.446 -10.266   7.917 1.00 . A A .    7 ARG HD3  1 1 
       34 86395 1 1   9 ARG HE   H  -32.887  -9.517   9.409 1.00 . A A .    7 ARG HE   1 1 
       34 86396 1 1   9 ARG HG2  H  -31.313 -11.503   9.927 1.00 . A A .    7 ARG HG2  1 1 
       34 86397 1 1   9 ARG HG3  H  -30.966 -10.076  10.904 1.00 . A A .    7 ARG HG3  1 1 
       34 86398 1 1   9 ARG HH11 H  -31.068  -9.185   6.425 1.00 . A A .    7 ARG HH11 1 1 
       34 86399 1 1   9 ARG HH12 H  -32.474  -8.810   5.494 1.00 . A A .    7 ARG HH12 1 1 
       34 86400 1 1   9 ARG HH21 H  -34.680  -9.014   8.142 1.00 . A A .    7 ARG HH21 1 1 
       34 86401 1 1   9 ARG HH22 H  -34.489  -8.710   6.448 1.00 . A A .    7 ARG HH22 1 1 
       34 86402 1 1   9 ARG N    N  -28.686  -9.997  12.239 1.00 . A A .    7 ARG N    1 1 
       34 86403 1 1   9 ARG NE   N  -32.292  -9.468   8.624 1.00 . A A .    7 ARG NE   1 1 
       34 86404 1 1   9 ARG NH1  N  -32.054  -9.043   6.372 1.00 . A A .    7 ARG NH1  1 1 
       34 86405 1 1   9 ARG NH2  N  -34.093  -8.944   7.335 1.00 . A A .    7 ARG NH2  1 1 
       34 86406 1 1   9 ARG O    O  -27.634 -13.197  12.489 1.00 . A A .    7 ARG O    1 1 
       34 86407 1 1  10 ARG C    C  -24.072 -11.721  11.114 1.00 . A A .    8 ARG C    1 1 
       34 86408 1 1  10 ARG CA   C  -25.304 -12.637  11.228 1.00 . A A .    8 ARG CA   1 1 
       34 86409 1 1  10 ARG CB   C  -25.357 -13.611  10.050 1.00 . A A .    8 ARG CB   1 1 
       34 86410 1 1  10 ARG CD   C  -25.000 -15.985   9.352 1.00 . A A .    8 ARG CD   1 1 
       34 86411 1 1  10 ARG CG   C  -24.821 -14.976  10.489 1.00 . A A .    8 ARG CG   1 1 
       34 86412 1 1  10 ARG CZ   C  -25.541 -17.934  10.750 1.00 . A A .    8 ARG CZ   1 1 
       34 86413 1 1  10 ARG H    H  -26.577 -11.030  10.555 1.00 . A A .    8 ARG H    1 1 
       34 86414 1 1  10 ARG HA   H  -25.284 -13.182  12.158 1.00 . A A .    8 ARG HA   1 1 
       34 86415 1 1  10 ARG HB2  H  -26.379 -13.716   9.716 1.00 . A A .    8 ARG HB2  1 1 
       34 86416 1 1  10 ARG HB3  H  -24.750 -13.232   9.242 1.00 . A A .    8 ARG HB3  1 1 
       34 86417 1 1  10 ARG HD2  H  -26.019 -15.968   8.992 1.00 . A A .    8 ARG HD2  1 1 
       34 86418 1 1  10 ARG HD3  H  -24.312 -15.772   8.549 1.00 . A A .    8 ARG HD3  1 1 
       34 86419 1 1  10 ARG HE   H  -23.811 -17.729   9.768 1.00 . A A .    8 ARG HE   1 1 
       34 86420 1 1  10 ARG HG2  H  -23.773 -14.889  10.734 1.00 . A A .    8 ARG HG2  1 1 
       34 86421 1 1  10 ARG HG3  H  -25.367 -15.315  11.357 1.00 . A A .    8 ARG HG3  1 1 
       34 86422 1 1  10 ARG HH11 H  -26.977 -16.526  10.652 1.00 . A A .    8 ARG HH11 1 1 
       34 86423 1 1  10 ARG HH12 H  -27.344 -17.902  11.631 1.00 . A A .    8 ARG HH12 1 1 
       34 86424 1 1  10 ARG HH21 H  -24.338 -19.508  11.060 1.00 . A A .    8 ARG HH21 1 1 
       34 86425 1 1  10 ARG HH22 H  -25.872 -19.570  11.862 1.00 . A A .    8 ARG HH22 1 1 
       34 86426 1 1  10 ARG N    N  -26.561 -11.834  11.121 1.00 . A A .    8 ARG N    1 1 
       34 86427 1 1  10 ARG NE   N  -24.679 -17.313   9.960 1.00 . A A .    8 ARG NE   1 1 
       34 86428 1 1  10 ARG NH1  N  -26.713 -17.410  11.032 1.00 . A A .    8 ARG NH1  1 1 
       34 86429 1 1  10 ARG NH2  N  -25.226 -19.095  11.264 1.00 . A A .    8 ARG NH2  1 1 
       34 86430 1 1  10 ARG O    O  -23.572 -11.486  10.031 1.00 . A A .    8 ARG O    1 1 
       34 86431 1 1  11 SER C    C  -21.337 -10.748  13.200 1.00 . A A .    9 SER C    1 1 
       34 86432 1 1  11 SER CA   C  -22.383 -10.309  12.162 1.00 . A A .    9 SER CA   1 1 
       34 86433 1 1  11 SER CB   C  -22.915  -8.916  12.494 1.00 . A A .    9 SER CB   1 1 
       34 86434 1 1  11 SER H    H  -23.991 -11.402  13.091 1.00 . A A .    9 SER H    1 1 
       34 86435 1 1  11 SER HA   H  -21.956 -10.315  11.170 1.00 . A A .    9 SER HA   1 1 
       34 86436 1 1  11 SER HB2  H  -22.990  -8.803  13.563 1.00 . A A .    9 SER HB2  1 1 
       34 86437 1 1  11 SER HB3  H  -22.236  -8.170  12.102 1.00 . A A .    9 SER HB3  1 1 
       34 86438 1 1  11 SER HG   H  -24.088  -8.609  10.972 1.00 . A A .    9 SER HG   1 1 
       34 86439 1 1  11 SER N    N  -23.578 -11.204  12.222 1.00 . A A .    9 SER N    1 1 
       34 86440 1 1  11 SER O    O  -21.664 -11.410  14.167 1.00 . A A .    9 SER O    1 1 
       34 86441 1 1  11 SER OG   O  -24.203  -8.755  11.914 1.00 . A A .    9 SER OG   1 1 
       34 86442 1 1  12 LYS C    C  -18.287  -9.555  14.516 1.00 . A A .   10 LYS C    1 1 
       34 86443 1 1  12 LYS CA   C  -19.032 -10.794  13.991 1.00 . A A .   10 LYS CA   1 1 
       34 86444 1 1  12 LYS CB   C  -18.082 -11.698  13.205 1.00 . A A .   10 LYS CB   1 1 
       34 86445 1 1  12 LYS CD   C  -16.615 -13.712  13.406 1.00 . A A .   10 LYS CD   1 1 
       34 86446 1 1  12 LYS CE   C  -16.304 -14.868  14.360 1.00 . A A .   10 LYS CE   1 1 
       34 86447 1 1  12 LYS CG   C  -17.296 -12.580  14.177 1.00 . A A .   10 LYS CG   1 1 
       34 86448 1 1  12 LYS H    H  -19.831  -9.856  12.223 1.00 . A A .   10 LYS H    1 1 
       34 86449 1 1  12 LYS HA   H  -19.472 -11.344  14.808 1.00 . A A .   10 LYS HA   1 1 
       34 86450 1 1  12 LYS HB2  H  -18.654 -12.323  12.533 1.00 . A A .   10 LYS HB2  1 1 
       34 86451 1 1  12 LYS HB3  H  -17.394 -11.091  12.636 1.00 . A A .   10 LYS HB3  1 1 
       34 86452 1 1  12 LYS HD2  H  -17.272 -14.058  12.621 1.00 . A A .   10 LYS HD2  1 1 
       34 86453 1 1  12 LYS HD3  H  -15.695 -13.350  12.971 1.00 . A A .   10 LYS HD3  1 1 
       34 86454 1 1  12 LYS HE2  H  -16.267 -14.512  15.380 1.00 . A A .   10 LYS HE2  1 1 
       34 86455 1 1  12 LYS HE3  H  -17.043 -15.648  14.258 1.00 . A A .   10 LYS HE3  1 1 
       34 86456 1 1  12 LYS HG2  H  -16.547 -11.984  14.678 1.00 . A A .   10 LYS HG2  1 1 
       34 86457 1 1  12 LYS HG3  H  -17.970 -13.001  14.909 1.00 . A A .   10 LYS HG3  1 1 
       34 86458 1 1  12 LYS HZ1  H  -15.040 -15.775  12.979 1.00 . A A .   10 LYS HZ1  1 1 
       34 86459 1 1  12 LYS HZ2  H  -14.646 -16.102  14.599 1.00 . A A .   10 LYS HZ2  1 1 
       34 86460 1 1  12 LYS HZ3  H  -14.289 -14.584  13.923 1.00 . A A .   10 LYS HZ3  1 1 
       34 86461 1 1  12 LYS N    N  -20.082 -10.389  13.009 1.00 . A A .   10 LYS N    1 1 
       34 86462 1 1  12 LYS NZ   N  -14.969 -15.370  13.933 1.00 . A A .   10 LYS NZ   1 1 
       34 86463 1 1  12 LYS O    O  -17.362  -9.086  13.883 1.00 . A A .   10 LYS O    1 1 
       34 86464 1 1  13 PRO C    C  -16.667  -8.228  16.805 1.00 . A A .   11 PRO C    1 1 
       34 86465 1 1  13 PRO CA   C  -18.051  -7.865  16.250 1.00 . A A .   11 PRO CA   1 1 
       34 86466 1 1  13 PRO CB   C  -18.995  -7.452  17.377 1.00 . A A .   11 PRO CB   1 1 
       34 86467 1 1  13 PRO CD   C  -19.814  -9.547  16.505 1.00 . A A .   11 PRO CD   1 1 
       34 86468 1 1  13 PRO CG   C  -19.728  -8.700  17.748 1.00 . A A .   11 PRO CG   1 1 
       34 86469 1 1  13 PRO HA   H  -17.969  -7.071  15.527 1.00 . A A .   11 PRO HA   1 1 
       34 86470 1 1  13 PRO HB2  H  -18.429  -7.080  18.221 1.00 . A A .   11 PRO HB2  1 1 
       34 86471 1 1  13 PRO HB3  H  -19.691  -6.705  17.031 1.00 . A A .   11 PRO HB3  1 1 
       34 86472 1 1  13 PRO HD2  H  -19.675 -10.592  16.751 1.00 . A A .   11 PRO HD2  1 1 
       34 86473 1 1  13 PRO HD3  H  -20.757  -9.395  16.006 1.00 . A A .   11 PRO HD3  1 1 
       34 86474 1 1  13 PRO HG2  H  -19.186  -9.229  18.521 1.00 . A A .   11 PRO HG2  1 1 
       34 86475 1 1  13 PRO HG3  H  -20.722  -8.457  18.091 1.00 . A A .   11 PRO HG3  1 1 
       34 86476 1 1  13 PRO N    N  -18.708  -9.060  15.661 1.00 . A A .   11 PRO N    1 1 
       34 86477 1 1  13 PRO O    O  -16.379  -9.384  17.057 1.00 . A A .   11 PRO O    1 1 
       34 86478 1 1  14 ALA C    C  -14.589  -8.168  18.963 1.00 . A A .   12 ALA C    1 1 
       34 86479 1 1  14 ALA CA   C  -14.437  -7.563  17.553 1.00 . A A .   12 ALA CA   1 1 
       34 86480 1 1  14 ALA CB   C  -13.645  -6.241  17.605 1.00 . A A .   12 ALA CB   1 1 
       34 86481 1 1  14 ALA H    H  -16.072  -6.322  16.795 1.00 . A A .   12 ALA H    1 1 
       34 86482 1 1  14 ALA HA   H  -13.933  -8.261  16.902 1.00 . A A .   12 ALA HA   1 1 
       34 86483 1 1  14 ALA HB1  H  -13.409  -6.001  18.630 1.00 . A A .   12 ALA HB1  1 1 
       34 86484 1 1  14 ALA HB2  H  -14.231  -5.442  17.174 1.00 . A A .   12 ALA HB2  1 1 
       34 86485 1 1  14 ALA HB3  H  -12.726  -6.353  17.042 1.00 . A A .   12 ALA HB3  1 1 
       34 86486 1 1  14 ALA N    N  -15.808  -7.249  17.002 1.00 . A A .   12 ALA N    1 1 
       34 86487 1 1  14 ALA O    O  -15.368  -7.672  19.753 1.00 . A A .   12 ALA O    1 1 
       34 86488 1 1  15 PRO C    C  -13.119  -9.243  21.626 1.00 . A A .   13 PRO C    1 1 
       34 86489 1 1  15 PRO CA   C  -13.990  -9.910  20.550 1.00 . A A .   13 PRO CA   1 1 
       34 86490 1 1  15 PRO CB   C  -13.503 -11.327  20.272 1.00 . A A .   13 PRO CB   1 1 
       34 86491 1 1  15 PRO CD   C  -12.906  -9.928  18.364 1.00 . A A .   13 PRO CD   1 1 
       34 86492 1 1  15 PRO CG   C  -12.592 -11.218  19.085 1.00 . A A .   13 PRO CG   1 1 
       34 86493 1 1  15 PRO HA   H  -15.017  -9.932  20.870 1.00 . A A .   13 PRO HA   1 1 
       34 86494 1 1  15 PRO HB2  H  -12.964 -11.710  21.127 1.00 . A A .   13 PRO HB2  1 1 
       34 86495 1 1  15 PRO HB3  H  -14.337 -11.970  20.036 1.00 . A A .   13 PRO HB3  1 1 
       34 86496 1 1  15 PRO HD2  H  -12.011  -9.332  18.247 1.00 . A A .   13 PRO HD2  1 1 
       34 86497 1 1  15 PRO HD3  H  -13.353 -10.131  17.402 1.00 . A A .   13 PRO HD3  1 1 
       34 86498 1 1  15 PRO HG2  H  -11.563 -11.211  19.416 1.00 . A A .   13 PRO HG2  1 1 
       34 86499 1 1  15 PRO HG3  H  -12.756 -12.052  18.420 1.00 . A A .   13 PRO HG3  1 1 
       34 86500 1 1  15 PRO N    N  -13.873  -9.241  19.233 1.00 . A A .   13 PRO N    1 1 
       34 86501 1 1  15 PRO O    O  -12.030  -9.700  21.917 1.00 . A A .   13 PRO O    1 1 
       34 86502 1 1  16 ASP C    C  -11.372  -7.233  22.897 1.00 . A A .   14 ASP C    1 1 
       34 86503 1 1  16 ASP CA   C  -12.824  -7.501  23.324 1.00 . A A .   14 ASP CA   1 1 
       34 86504 1 1  16 ASP CB   C  -12.859  -8.473  24.505 1.00 . A A .   14 ASP CB   1 1 
       34 86505 1 1  16 ASP CG   C  -14.260  -8.481  25.120 1.00 . A A .   14 ASP CG   1 1 
       34 86506 1 1  16 ASP H    H  -14.491  -7.842  22.004 1.00 . A A .   14 ASP H    1 1 
       34 86507 1 1  16 ASP HA   H  -13.305  -6.577  23.603 1.00 . A A .   14 ASP HA   1 1 
       34 86508 1 1  16 ASP HB2  H  -12.612  -9.467  24.159 1.00 . A A .   14 ASP HB2  1 1 
       34 86509 1 1  16 ASP HB3  H  -12.142  -8.162  25.250 1.00 . A A .   14 ASP HB3  1 1 
       34 86510 1 1  16 ASP N    N  -13.603  -8.183  22.240 1.00 . A A .   14 ASP N    1 1 
       34 86511 1 1  16 ASP O    O  -10.506  -8.070  23.081 1.00 . A A .   14 ASP O    1 1 
       34 86512 1 1  16 ASP OD1  O  -15.204  -8.729  24.390 1.00 . A A .   14 ASP OD1  1 1 
       34 86513 1 1  16 ASP OD2  O  -14.363  -8.237  26.310 1.00 . A A .   14 ASP OD2  1 1 
       34 86514 1 1  17 GLY C    C   -9.671  -4.639  20.881 1.00 . A A .   15 GLY C    1 1 
       34 86515 1 1  17 GLY CA   C   -9.690  -5.771  21.918 1.00 . A A .   15 GLY CA   1 1 
       34 86516 1 1  17 GLY H    H  -11.810  -5.410  22.206 1.00 . A A .   15 GLY H    1 1 
       34 86517 1 1  17 GLY HA2  H   -9.118  -5.469  22.783 1.00 . A A .   15 GLY HA2  1 1 
       34 86518 1 1  17 GLY HA3  H   -9.246  -6.654  21.486 1.00 . A A .   15 GLY HA3  1 1 
       34 86519 1 1  17 GLY N    N  -11.097  -6.076  22.340 1.00 . A A .   15 GLY N    1 1 
       34 86520 1 1  17 GLY O    O   -8.809  -3.780  20.921 1.00 . A A .   15 GLY O    1 1 
       34 86521 1 1  18 PHE C    C  -10.700  -2.140  19.618 1.00 . A A .   16 PHE C    1 1 
       34 86522 1 1  18 PHE CA   C  -10.613  -3.516  18.930 1.00 . A A .   16 PHE CA   1 1 
       34 86523 1 1  18 PHE CB   C  -11.833  -3.755  18.021 1.00 . A A .   16 PHE CB   1 1 
       34 86524 1 1  18 PHE CD1  C  -10.791  -2.257  16.273 1.00 . A A .   16 PHE CD1  1 1 
       34 86525 1 1  18 PHE CD2  C  -13.169  -2.066  16.710 1.00 . A A .   16 PHE CD2  1 1 
       34 86526 1 1  18 PHE CE1  C  -10.887  -1.251  15.311 1.00 . A A .   16 PHE CE1  1 1 
       34 86527 1 1  18 PHE CE2  C  -13.264  -1.057  15.742 1.00 . A A .   16 PHE CE2  1 1 
       34 86528 1 1  18 PHE CG   C  -11.933  -2.666  16.975 1.00 . A A .   16 PHE CG   1 1 
       34 86529 1 1  18 PHE CZ   C  -12.121  -0.649  15.044 1.00 . A A .   16 PHE CZ   1 1 
       34 86530 1 1  18 PHE H    H  -11.303  -5.320  19.939 1.00 . A A .   16 PHE H    1 1 
       34 86531 1 1  18 PHE HA   H   -9.711  -3.567  18.343 1.00 . A A .   16 PHE HA   1 1 
       34 86532 1 1  18 PHE HB2  H  -11.721  -4.708  17.528 1.00 . A A .   16 PHE HB2  1 1 
       34 86533 1 1  18 PHE HB3  H  -12.732  -3.764  18.619 1.00 . A A .   16 PHE HB3  1 1 
       34 86534 1 1  18 PHE HD1  H   -9.837  -2.720  16.477 1.00 . A A .   16 PHE HD1  1 1 
       34 86535 1 1  18 PHE HD2  H  -14.050  -2.385  17.249 1.00 . A A .   16 PHE HD2  1 1 
       34 86536 1 1  18 PHE HE1  H  -10.008  -0.939  14.774 1.00 . A A .   16 PHE HE1  1 1 
       34 86537 1 1  18 PHE HE2  H  -14.218  -0.594  15.537 1.00 . A A .   16 PHE HE2  1 1 
       34 86538 1 1  18 PHE HZ   H  -12.190   0.129  14.298 1.00 . A A .   16 PHE HZ   1 1 
       34 86539 1 1  18 PHE N    N  -10.609  -4.619  19.955 1.00 . A A .   16 PHE N    1 1 
       34 86540 1 1  18 PHE O    O  -10.160  -1.169  19.121 1.00 . A A .   16 PHE O    1 1 
       34 86541 1 1  19 GLU C    C  -10.033  -0.111  21.646 1.00 . A A .   17 GLU C    1 1 
       34 86542 1 1  19 GLU CA   C  -11.442  -0.705  21.462 1.00 . A A .   17 GLU CA   1 1 
       34 86543 1 1  19 GLU CB   C  -12.088  -0.963  22.833 1.00 . A A .   17 GLU CB   1 1 
       34 86544 1 1  19 GLU CD   C  -13.787   0.860  22.640 1.00 . A A .   17 GLU CD   1 1 
       34 86545 1 1  19 GLU CG   C  -12.572   0.363  23.425 1.00 . A A .   17 GLU CG   1 1 
       34 86546 1 1  19 GLU H    H  -11.781  -2.837  21.154 1.00 . A A .   17 GLU H    1 1 
       34 86547 1 1  19 GLU HA   H  -12.053  -0.028  20.891 1.00 . A A .   17 GLU HA   1 1 
       34 86548 1 1  19 GLU HB2  H  -12.927  -1.634  22.716 1.00 . A A .   17 GLU HB2  1 1 
       34 86549 1 1  19 GLU HB3  H  -11.361  -1.406  23.497 1.00 . A A .   17 GLU HB3  1 1 
       34 86550 1 1  19 GLU HG2  H  -12.846   0.216  24.460 1.00 . A A .   17 GLU HG2  1 1 
       34 86551 1 1  19 GLU HG3  H  -11.782   1.096  23.363 1.00 . A A .   17 GLU HG3  1 1 
       34 86552 1 1  19 GLU N    N  -11.358  -2.042  20.760 1.00 . A A .   17 GLU N    1 1 
       34 86553 1 1  19 GLU O    O   -9.853   1.091  21.590 1.00 . A A .   17 GLU O    1 1 
       34 86554 1 1  19 GLU OE1  O  -13.590   1.453  21.593 1.00 . A A .   17 GLU OE1  1 1 
       34 86555 1 1  19 GLU OE2  O  -14.896   0.638  23.100 1.00 . A A .   17 GLU OE2  1 1 
       34 86556 1 1  20 LYS C    C   -7.222   0.411  20.790 1.00 . A A .   18 LYS C    1 1 
       34 86557 1 1  20 LYS CA   C   -7.632  -0.398  22.032 1.00 . A A .   18 LYS CA   1 1 
       34 86558 1 1  20 LYS CB   C   -6.700  -1.608  22.206 1.00 . A A .   18 LYS CB   1 1 
       34 86559 1 1  20 LYS CD   C   -6.354  -1.481  24.679 1.00 . A A .   18 LYS CD   1 1 
       34 86560 1 1  20 LYS CE   C   -6.499  -2.246  25.997 1.00 . A A .   18 LYS CE   1 1 
       34 86561 1 1  20 LYS CG   C   -6.989  -2.289  23.545 1.00 . A A .   18 LYS CG   1 1 
       34 86562 1 1  20 LYS H    H   -9.194  -1.917  21.896 1.00 . A A .   18 LYS H    1 1 
       34 86563 1 1  20 LYS HA   H   -7.589   0.226  22.907 1.00 . A A .   18 LYS HA   1 1 
       34 86564 1 1  20 LYS HB2  H   -6.867  -2.309  21.401 1.00 . A A .   18 LYS HB2  1 1 
       34 86565 1 1  20 LYS HB3  H   -5.673  -1.276  22.188 1.00 . A A .   18 LYS HB3  1 1 
       34 86566 1 1  20 LYS HD2  H   -5.307  -1.324  24.465 1.00 . A A .   18 LYS HD2  1 1 
       34 86567 1 1  20 LYS HD3  H   -6.851  -0.526  24.762 1.00 . A A .   18 LYS HD3  1 1 
       34 86568 1 1  20 LYS HE2  H   -7.438  -1.996  26.474 1.00 . A A .   18 LYS HE2  1 1 
       34 86569 1 1  20 LYS HE3  H   -6.435  -3.309  25.824 1.00 . A A .   18 LYS HE3  1 1 
       34 86570 1 1  20 LYS HG2  H   -8.058  -2.346  23.697 1.00 . A A .   18 LYS HG2  1 1 
       34 86571 1 1  20 LYS HG3  H   -6.573  -3.285  23.540 1.00 . A A .   18 LYS HG3  1 1 
       34 86572 1 1  20 LYS HZ1  H   -5.484  -0.797  27.092 1.00 . A A .   18 LYS HZ1  1 1 
       34 86573 1 1  20 LYS HZ2  H   -4.469  -1.900  26.293 1.00 . A A .   18 LYS HZ2  1 1 
       34 86574 1 1  20 LYS HZ3  H   -5.304  -2.371  27.696 1.00 . A A .   18 LYS HZ3  1 1 
       34 86575 1 1  20 LYS N    N   -9.028  -0.944  21.858 1.00 . A A .   18 LYS N    1 1 
       34 86576 1 1  20 LYS NZ   N   -5.353  -1.794  26.832 1.00 . A A .   18 LYS NZ   1 1 
       34 86577 1 1  20 LYS O    O   -6.574   1.434  20.904 1.00 . A A .   18 LYS O    1 1 
       34 86578 1 1  21 ILE C    C   -8.488   1.245  17.652 1.00 . A A .   19 ILE C    1 1 
       34 86579 1 1  21 ILE CA   C   -7.223   0.729  18.372 1.00 . A A .   19 ILE CA   1 1 
       34 86580 1 1  21 ILE CB   C   -6.447  -0.265  17.487 1.00 . A A .   19 ILE CB   1 1 
       34 86581 1 1  21 ILE CD1  C   -6.988  -1.852  15.617 1.00 . A A .   19 ILE CD1  1 1 
       34 86582 1 1  21 ILE CG1  C   -7.345  -1.436  17.050 1.00 . A A .   19 ILE CG1  1 1 
       34 86583 1 1  21 ILE CG2  C   -5.245  -0.825  18.259 1.00 . A A .   19 ILE CG2  1 1 
       34 86584 1 1  21 ILE H    H   -8.123  -0.855  19.529 1.00 . A A .   19 ILE H    1 1 
       34 86585 1 1  21 ILE HA   H   -6.584   1.559  18.631 1.00 . A A .   19 ILE HA   1 1 
       34 86586 1 1  21 ILE HB   H   -6.091   0.255  16.611 1.00 . A A .   19 ILE HB   1 1 
       34 86587 1 1  21 ILE HD11 H   -7.889  -1.909  15.023 1.00 . A A .   19 ILE HD11 1 1 
       34 86588 1 1  21 ILE HD12 H   -6.506  -2.819  15.634 1.00 . A A .   19 ILE HD12 1 1 
       34 86589 1 1  21 ILE HD13 H   -6.315  -1.124  15.181 1.00 . A A .   19 ILE HD13 1 1 
       34 86590 1 1  21 ILE HG12 H   -7.185  -2.275  17.712 1.00 . A A .   19 ILE HG12 1 1 
       34 86591 1 1  21 ILE HG13 H   -8.380  -1.140  17.088 1.00 . A A .   19 ILE HG13 1 1 
       34 86592 1 1  21 ILE HG21 H   -5.030  -0.189  19.105 1.00 . A A .   19 ILE HG21 1 1 
       34 86593 1 1  21 ILE HG22 H   -4.384  -0.862  17.608 1.00 . A A .   19 ILE HG22 1 1 
       34 86594 1 1  21 ILE HG23 H   -5.473  -1.826  18.609 1.00 . A A .   19 ILE HG23 1 1 
       34 86595 1 1  21 ILE N    N   -7.596  -0.032  19.607 1.00 . A A .   19 ILE N    1 1 
       34 86596 1 1  21 ILE O    O   -8.549   1.252  16.437 1.00 . A A .   19 ILE O    1 1 
       34 86597 1 1  22 LYS C    C  -10.705   3.634  17.304 1.00 . A A .   20 LYS C    1 1 
       34 86598 1 1  22 LYS CA   C  -10.765   2.145  17.726 1.00 . A A .   20 LYS CA   1 1 
       34 86599 1 1  22 LYS CB   C  -11.892   1.938  18.751 1.00 . A A .   20 LYS CB   1 1 
       34 86600 1 1  22 LYS CD   C  -13.741   3.579  18.353 1.00 . A A .   20 LYS CD   1 1 
       34 86601 1 1  22 LYS CE   C  -14.818   3.956  17.333 1.00 . A A .   20 LYS CE   1 1 
       34 86602 1 1  22 LYS CG   C  -13.250   2.157  18.074 1.00 . A A .   20 LYS CG   1 1 
       34 86603 1 1  22 LYS H    H   -9.439   1.623  19.373 1.00 . A A .   20 LYS H    1 1 
       34 86604 1 1  22 LYS HA   H  -10.969   1.538  16.857 1.00 . A A .   20 LYS HA   1 1 
       34 86605 1 1  22 LYS HB2  H  -11.841   0.931  19.140 1.00 . A A .   20 LYS HB2  1 1 
       34 86606 1 1  22 LYS HB3  H  -11.777   2.642  19.560 1.00 . A A .   20 LYS HB3  1 1 
       34 86607 1 1  22 LYS HD2  H  -14.156   3.627  19.349 1.00 . A A .   20 LYS HD2  1 1 
       34 86608 1 1  22 LYS HD3  H  -12.915   4.268  18.273 1.00 . A A .   20 LYS HD3  1 1 
       34 86609 1 1  22 LYS HE2  H  -14.376   4.487  16.501 1.00 . A A .   20 LYS HE2  1 1 
       34 86610 1 1  22 LYS HE3  H  -15.335   3.075  16.988 1.00 . A A .   20 LYS HE3  1 1 
       34 86611 1 1  22 LYS HG2  H  -13.149   2.013  17.008 1.00 . A A .   20 LYS HG2  1 1 
       34 86612 1 1  22 LYS HG3  H  -13.964   1.449  18.467 1.00 . A A .   20 LYS HG3  1 1 
       34 86613 1 1  22 LYS HZ1  H  -16.167   4.319  18.877 1.00 . A A .   20 LYS HZ1  1 1 
       34 86614 1 1  22 LYS HZ2  H  -16.520   5.151  17.438 1.00 . A A .   20 LYS HZ2  1 1 
       34 86615 1 1  22 LYS HZ3  H  -15.245   5.672  18.433 1.00 . A A .   20 LYS HZ3  1 1 
       34 86616 1 1  22 LYS N    N   -9.502   1.656  18.389 1.00 . A A .   20 LYS N    1 1 
       34 86617 1 1  22 LYS NZ   N  -15.758   4.841  18.076 1.00 . A A .   20 LYS NZ   1 1 
       34 86618 1 1  22 LYS O    O  -11.180   3.964  16.234 1.00 . A A .   20 LYS O    1 1 
       34 86619 1 1  23 PRO C    C   -9.071   6.256  16.727 1.00 . A A .   21 PRO C    1 1 
       34 86620 1 1  23 PRO CA   C  -10.139   5.948  17.791 1.00 . A A .   21 PRO CA   1 1 
       34 86621 1 1  23 PRO CB   C   -9.817   6.641  19.111 1.00 . A A .   21 PRO CB   1 1 
       34 86622 1 1  23 PRO CD   C   -9.558   4.255  19.459 1.00 . A A .   21 PRO CD   1 1 
       34 86623 1 1  23 PRO CG   C   -9.111   5.615  19.935 1.00 . A A .   21 PRO CG   1 1 
       34 86624 1 1  23 PRO HA   H  -11.109   6.268  17.445 1.00 . A A .   21 PRO HA   1 1 
       34 86625 1 1  23 PRO HB2  H   -9.174   7.493  18.937 1.00 . A A .   21 PRO HB2  1 1 
       34 86626 1 1  23 PRO HB3  H  -10.726   6.949  19.605 1.00 . A A .   21 PRO HB3  1 1 
       34 86627 1 1  23 PRO HD2  H   -8.702   3.605  19.361 1.00 . A A .   21 PRO HD2  1 1 
       34 86628 1 1  23 PRO HD3  H  -10.284   3.834  20.136 1.00 . A A .   21 PRO HD3  1 1 
       34 86629 1 1  23 PRO HG2  H   -8.042   5.717  19.810 1.00 . A A .   21 PRO HG2  1 1 
       34 86630 1 1  23 PRO HG3  H   -9.372   5.737  20.975 1.00 . A A .   21 PRO HG3  1 1 
       34 86631 1 1  23 PRO N    N  -10.172   4.505  18.144 1.00 . A A .   21 PRO N    1 1 
       34 86632 1 1  23 PRO O    O   -9.287   7.090  15.867 1.00 . A A .   21 PRO O    1 1 
       34 86633 1 1  24 THR C    C   -7.412   5.556  14.333 1.00 . A A .   22 THR C    1 1 
       34 86634 1 1  24 THR CA   C   -6.876   5.902  15.725 1.00 . A A .   22 THR CA   1 1 
       34 86635 1 1  24 THR CB   C   -5.649   5.035  16.056 1.00 . A A .   22 THR CB   1 1 
       34 86636 1 1  24 THR CG2  C   -4.514   5.352  15.077 1.00 . A A .   22 THR CG2  1 1 
       34 86637 1 1  24 THR H    H   -7.764   4.929  17.468 1.00 . A A .   22 THR H    1 1 
       34 86638 1 1  24 THR HA   H   -6.612   6.943  15.760 1.00 . A A .   22 THR HA   1 1 
       34 86639 1 1  24 THR HB   H   -5.912   3.992  15.971 1.00 . A A .   22 THR HB   1 1 
       34 86640 1 1  24 THR HG1  H   -4.658   4.588  17.670 1.00 . A A .   22 THR HG1  1 1 
       34 86641 1 1  24 THR HG21 H   -3.582   5.417  15.617 1.00 . A A .   22 THR HG21 1 1 
       34 86642 1 1  24 THR HG22 H   -4.710   6.293  14.584 1.00 . A A .   22 THR HG22 1 1 
       34 86643 1 1  24 THR HG23 H   -4.447   4.566  14.338 1.00 . A A .   22 THR HG23 1 1 
       34 86644 1 1  24 THR N    N   -7.927   5.603  16.766 1.00 . A A .   22 THR N    1 1 
       34 86645 1 1  24 THR O    O   -7.312   6.350  13.415 1.00 . A A .   22 THR O    1 1 
       34 86646 1 1  24 THR OG1  O   -5.223   5.311  17.383 1.00 . A A .   22 THR OG1  1 1 
       34 86647 1 1  25 LEU C    C   -9.628   5.039  12.400 1.00 . A A .   23 LEU C    1 1 
       34 86648 1 1  25 LEU CA   C   -8.548   4.024  12.812 1.00 . A A .   23 LEU CA   1 1 
       34 86649 1 1  25 LEU CB   C   -9.152   2.619  12.938 1.00 . A A .   23 LEU CB   1 1 
       34 86650 1 1  25 LEU CD1  C   -8.415   0.265  13.317 1.00 . A A .   23 LEU CD1  1 1 
       34 86651 1 1  25 LEU CD2  C   -8.034   1.349  11.102 1.00 . A A .   23 LEU CD2  1 1 
       34 86652 1 1  25 LEU CG   C   -8.079   1.579  12.614 1.00 . A A .   23 LEU CG   1 1 
       34 86653 1 1  25 LEU H    H   -8.073   3.768  14.927 1.00 . A A .   23 LEU H    1 1 
       34 86654 1 1  25 LEU HA   H   -7.753   4.016  12.080 1.00 . A A .   23 LEU HA   1 1 
       34 86655 1 1  25 LEU HB2  H   -9.510   2.469  13.947 1.00 . A A .   23 LEU HB2  1 1 
       34 86656 1 1  25 LEU HB3  H   -9.973   2.515  12.245 1.00 . A A .   23 LEU HB3  1 1 
       34 86657 1 1  25 LEU HD11 H   -7.787  -0.523  12.929 1.00 . A A .   23 LEU HD11 1 1 
       34 86658 1 1  25 LEU HD12 H   -9.452   0.020  13.139 1.00 . A A .   23 LEU HD12 1 1 
       34 86659 1 1  25 LEU HD13 H   -8.247   0.371  14.379 1.00 . A A .   23 LEU HD13 1 1 
       34 86660 1 1  25 LEU HD21 H   -7.760   0.324  10.902 1.00 . A A .   23 LEU HD21 1 1 
       34 86661 1 1  25 LEU HD22 H   -7.304   2.010  10.659 1.00 . A A .   23 LEU HD22 1 1 
       34 86662 1 1  25 LEU HD23 H   -9.007   1.551  10.679 1.00 . A A .   23 LEU HD23 1 1 
       34 86663 1 1  25 LEU HG   H   -7.118   1.934  12.956 1.00 . A A .   23 LEU HG   1 1 
       34 86664 1 1  25 LEU N    N   -7.993   4.389  14.165 1.00 . A A .   23 LEU N    1 1 
       34 86665 1 1  25 LEU O    O   -9.748   5.375  11.236 1.00 . A A .   23 LEU O    1 1 
       34 86666 1 1  26 THR C    C  -10.830   7.746  12.235 1.00 . A A .   24 THR C    1 1 
       34 86667 1 1  26 THR CA   C  -11.470   6.554  12.968 1.00 . A A .   24 THR CA   1 1 
       34 86668 1 1  26 THR CB   C  -12.117   7.026  14.280 1.00 . A A .   24 THR CB   1 1 
       34 86669 1 1  26 THR CG2  C  -13.341   7.887  13.965 1.00 . A A .   24 THR CG2  1 1 
       34 86670 1 1  26 THR H    H  -10.296   5.268  14.279 1.00 . A A .   24 THR H    1 1 
       34 86671 1 1  26 THR HA   H  -12.211   6.093  12.339 1.00 . A A .   24 THR HA   1 1 
       34 86672 1 1  26 THR HB   H  -11.407   7.610  14.843 1.00 . A A .   24 THR HB   1 1 
       34 86673 1 1  26 THR HG1  H  -12.689   6.190  15.940 1.00 . A A .   24 THR HG1  1 1 
       34 86674 1 1  26 THR HG21 H  -13.025   8.895  13.743 1.00 . A A .   24 THR HG21 1 1 
       34 86675 1 1  26 THR HG22 H  -14.002   7.897  14.819 1.00 . A A .   24 THR HG22 1 1 
       34 86676 1 1  26 THR HG23 H  -13.861   7.476  13.112 1.00 . A A .   24 THR HG23 1 1 
       34 86677 1 1  26 THR N    N  -10.411   5.544  13.340 1.00 . A A .   24 THR N    1 1 
       34 86678 1 1  26 THR O    O  -11.408   8.286  11.312 1.00 . A A .   24 THR O    1 1 
       34 86679 1 1  26 THR OG1  O  -12.514   5.896  15.044 1.00 . A A .   24 THR OG1  1 1 
       34 86680 1 1  27 ASP C    C   -8.838   9.008  10.422 1.00 . A A .   25 ASP C    1 1 
       34 86681 1 1  27 ASP CA   C   -8.979   9.318  11.924 1.00 . A A .   25 ASP CA   1 1 
       34 86682 1 1  27 ASP CB   C   -7.590   9.496  12.559 1.00 . A A .   25 ASP CB   1 1 
       34 86683 1 1  27 ASP CG   C   -7.685  10.483  13.725 1.00 . A A .   25 ASP CG   1 1 
       34 86684 1 1  27 ASP H    H   -9.182   7.700  13.380 1.00 . A A .   25 ASP H    1 1 
       34 86685 1 1  27 ASP HA   H   -9.564  10.215  12.062 1.00 . A A .   25 ASP HA   1 1 
       34 86686 1 1  27 ASP HB2  H   -7.235   8.542  12.921 1.00 . A A .   25 ASP HB2  1 1 
       34 86687 1 1  27 ASP HB3  H   -6.903   9.880  11.820 1.00 . A A .   25 ASP HB3  1 1 
       34 86688 1 1  27 ASP N    N   -9.638   8.157  12.630 1.00 . A A .   25 ASP N    1 1 
       34 86689 1 1  27 ASP O    O   -9.020   9.878   9.590 1.00 . A A .   25 ASP O    1 1 
       34 86690 1 1  27 ASP OD1  O   -8.364  11.485  13.574 1.00 . A A .   25 ASP OD1  1 1 
       34 86691 1 1  27 ASP OD2  O   -7.077  10.219  14.749 1.00 . A A .   25 ASP OD2  1 1 
       34 86692 1 1  28 PHE C    C   -9.709   7.719   7.871 1.00 . A A .   26 PHE C    1 1 
       34 86693 1 1  28 PHE CA   C   -8.387   7.435   8.601 1.00 . A A .   26 PHE CA   1 1 
       34 86694 1 1  28 PHE CB   C   -8.068   5.933   8.524 1.00 . A A .   26 PHE CB   1 1 
       34 86695 1 1  28 PHE CD1  C   -5.981   5.735   9.919 1.00 . A A .   26 PHE CD1  1 1 
       34 86696 1 1  28 PHE CD2  C   -5.803   5.518   7.510 1.00 . A A .   26 PHE CD2  1 1 
       34 86697 1 1  28 PHE CE1  C   -4.601   5.539  10.040 1.00 . A A .   26 PHE CE1  1 1 
       34 86698 1 1  28 PHE CE2  C   -4.422   5.323   7.631 1.00 . A A .   26 PHE CE2  1 1 
       34 86699 1 1  28 PHE CG   C   -6.581   5.725   8.654 1.00 . A A .   26 PHE CG   1 1 
       34 86700 1 1  28 PHE CZ   C   -3.822   5.334   8.895 1.00 . A A .   26 PHE CZ   1 1 
       34 86701 1 1  28 PHE H    H   -8.387   7.084  10.754 1.00 . A A .   26 PHE H    1 1 
       34 86702 1 1  28 PHE HA   H   -7.586   8.005   8.159 1.00 . A A .   26 PHE HA   1 1 
       34 86703 1 1  28 PHE HB2  H   -8.576   5.416   9.325 1.00 . A A .   26 PHE HB2  1 1 
       34 86704 1 1  28 PHE HB3  H   -8.403   5.543   7.575 1.00 . A A .   26 PHE HB3  1 1 
       34 86705 1 1  28 PHE HD1  H   -6.581   5.893  10.801 1.00 . A A .   26 PHE HD1  1 1 
       34 86706 1 1  28 PHE HD2  H   -6.267   5.510   6.535 1.00 . A A .   26 PHE HD2  1 1 
       34 86707 1 1  28 PHE HE1  H   -4.137   5.548  11.014 1.00 . A A .   26 PHE HE1  1 1 
       34 86708 1 1  28 PHE HE2  H   -3.821   5.163   6.749 1.00 . A A .   26 PHE HE2  1 1 
       34 86709 1 1  28 PHE HZ   H   -2.758   5.183   8.989 1.00 . A A .   26 PHE HZ   1 1 
       34 86710 1 1  28 PHE N    N   -8.525   7.777  10.065 1.00 . A A .   26 PHE N    1 1 
       34 86711 1 1  28 PHE O    O   -9.712   8.222   6.764 1.00 . A A .   26 PHE O    1 1 
       34 86712 1 1  29 GLU C    C  -12.324   9.148   7.463 1.00 . A A .   27 GLU C    1 1 
       34 86713 1 1  29 GLU CA   C  -12.151   7.656   7.798 1.00 . A A .   27 GLU CA   1 1 
       34 86714 1 1  29 GLU CB   C  -13.253   7.206   8.773 1.00 . A A .   27 GLU CB   1 1 
       34 86715 1 1  29 GLU CD   C  -14.099   4.990   7.986 1.00 . A A .   27 GLU CD   1 1 
       34 86716 1 1  29 GLU CG   C  -13.168   5.691   8.976 1.00 . A A .   27 GLU CG   1 1 
       34 86717 1 1  29 GLU H    H  -10.808   6.989   9.378 1.00 . A A .   27 GLU H    1 1 
       34 86718 1 1  29 GLU HA   H  -12.210   7.075   6.894 1.00 . A A .   27 GLU HA   1 1 
       34 86719 1 1  29 GLU HB2  H  -13.119   7.705   9.722 1.00 . A A .   27 GLU HB2  1 1 
       34 86720 1 1  29 GLU HB3  H  -14.220   7.459   8.365 1.00 . A A .   27 GLU HB3  1 1 
       34 86721 1 1  29 GLU HG2  H  -12.152   5.362   8.811 1.00 . A A .   27 GLU HG2  1 1 
       34 86722 1 1  29 GLU HG3  H  -13.467   5.447   9.984 1.00 . A A .   27 GLU HG3  1 1 
       34 86723 1 1  29 GLU N    N  -10.833   7.397   8.480 1.00 . A A .   27 GLU N    1 1 
       34 86724 1 1  29 GLU O    O  -13.048   9.483   6.547 1.00 . A A .   27 GLU O    1 1 
       34 86725 1 1  29 GLU OE1  O  -15.281   4.900   8.277 1.00 . A A .   27 GLU OE1  1 1 
       34 86726 1 1  29 GLU OE2  O  -13.617   4.556   6.954 1.00 . A A .   27 GLU OE2  1 1 
       34 86727 1 1  30 ILE C    C  -10.965  11.872   6.629 1.00 . A A .   28 ILE C    1 1 
       34 86728 1 1  30 ILE CA   C  -11.838  11.511   7.848 1.00 . A A .   28 ILE CA   1 1 
       34 86729 1 1  30 ILE CB   C  -11.429  12.299   9.119 1.00 . A A .   28 ILE CB   1 1 
       34 86730 1 1  30 ILE CD1  C  -12.475  10.857  10.884 1.00 . A A .   28 ILE CD1  1 1 
       34 86731 1 1  30 ILE CG1  C  -12.553  12.200  10.156 1.00 . A A .   28 ILE CG1  1 1 
       34 86732 1 1  30 ILE CG2  C  -11.195  13.782   8.795 1.00 . A A .   28 ILE CG2  1 1 
       34 86733 1 1  30 ILE H    H  -11.085   9.768   8.914 1.00 . A A .   28 ILE H    1 1 
       34 86734 1 1  30 ILE HA   H  -12.872  11.709   7.614 1.00 . A A .   28 ILE HA   1 1 
       34 86735 1 1  30 ILE HB   H  -10.524  11.875   9.529 1.00 . A A .   28 ILE HB   1 1 
       34 86736 1 1  30 ILE HD11 H  -13.069  10.127  10.355 1.00 . A A .   28 ILE HD11 1 1 
       34 86737 1 1  30 ILE HD12 H  -12.853  10.970  11.889 1.00 . A A .   28 ILE HD12 1 1 
       34 86738 1 1  30 ILE HD13 H  -11.447  10.527  10.920 1.00 . A A .   28 ILE HD13 1 1 
       34 86739 1 1  30 ILE HG12 H  -12.453  13.003  10.872 1.00 . A A .   28 ILE HG12 1 1 
       34 86740 1 1  30 ILE HG13 H  -13.508  12.281   9.659 1.00 . A A .   28 ILE HG13 1 1 
       34 86741 1 1  30 ILE HG21 H  -11.322  14.371   9.692 1.00 . A A .   28 ILE HG21 1 1 
       34 86742 1 1  30 ILE HG22 H  -11.907  14.104   8.050 1.00 . A A .   28 ILE HG22 1 1 
       34 86743 1 1  30 ILE HG23 H  -10.193  13.914   8.416 1.00 . A A .   28 ILE HG23 1 1 
       34 86744 1 1  30 ILE N    N  -11.675  10.049   8.179 1.00 . A A .   28 ILE N    1 1 
       34 86745 1 1  30 ILE O    O  -11.358  12.685   5.812 1.00 . A A .   28 ILE O    1 1 
       34 86746 1 1  31 GLN C    C   -9.467  10.774   4.078 1.00 . A A .   29 GLN C    1 1 
       34 86747 1 1  31 GLN CA   C   -8.962  11.588   5.278 1.00 . A A .   29 GLN CA   1 1 
       34 86748 1 1  31 GLN CB   C   -7.517  11.203   5.633 1.00 . A A .   29 GLN CB   1 1 
       34 86749 1 1  31 GLN CD   C   -5.274  12.295   5.413 1.00 . A A .   29 GLN CD   1 1 
       34 86750 1 1  31 GLN CG   C   -6.551  11.891   4.665 1.00 . A A .   29 GLN CG   1 1 
       34 86751 1 1  31 GLN H    H   -9.503  10.596   7.135 1.00 . A A .   29 GLN H    1 1 
       34 86752 1 1  31 GLN HA   H   -9.024  12.642   5.055 1.00 . A A .   29 GLN HA   1 1 
       34 86753 1 1  31 GLN HB2  H   -7.300  11.515   6.644 1.00 . A A .   29 GLN HB2  1 1 
       34 86754 1 1  31 GLN HB3  H   -7.401  10.132   5.554 1.00 . A A .   29 GLN HB3  1 1 
       34 86755 1 1  31 GLN HE21 H   -5.024  10.521   6.298 1.00 . A A .   29 GLN HE21 1 1 
       34 86756 1 1  31 GLN HE22 H   -3.853  11.692   6.667 1.00 . A A .   29 GLN HE22 1 1 
       34 86757 1 1  31 GLN HG2  H   -6.299  11.210   3.865 1.00 . A A .   29 GLN HG2  1 1 
       34 86758 1 1  31 GLN HG3  H   -7.019  12.772   4.254 1.00 . A A .   29 GLN HG3  1 1 
       34 86759 1 1  31 GLN N    N   -9.805  11.267   6.480 1.00 . A A .   29 GLN N    1 1 
       34 86760 1 1  31 GLN NE2  N   -4.668  11.430   6.190 1.00 . A A .   29 GLN NE2  1 1 
       34 86761 1 1  31 GLN O    O   -9.486  11.264   2.964 1.00 . A A .   29 GLN O    1 1 
       34 86762 1 1  31 GLN OE1  O   -4.819  13.415   5.290 1.00 . A A .   29 GLN OE1  1 1 
       34 86763 1 1  32 LEU C    C  -11.813   9.246   2.722 1.00 . A A .   30 LEU C    1 1 
       34 86764 1 1  32 LEU CA   C  -10.423   8.735   3.137 1.00 . A A .   30 LEU CA   1 1 
       34 86765 1 1  32 LEU CB   C  -10.505   7.274   3.614 1.00 . A A .   30 LEU CB   1 1 
       34 86766 1 1  32 LEU CD1  C   -9.281   5.159   3.078 1.00 . A A .   30 LEU CD1  1 1 
       34 86767 1 1  32 LEU CD2  C  -11.269   5.837   1.718 1.00 . A A .   30 LEU CD2  1 1 
       34 86768 1 1  32 LEU CG   C  -10.047   6.345   2.488 1.00 . A A .   30 LEU CG   1 1 
       34 86769 1 1  32 LEU H    H   -9.893   9.164   5.203 1.00 . A A .   30 LEU H    1 1 
       34 86770 1 1  32 LEU HA   H   -9.743   8.806   2.299 1.00 . A A .   30 LEU HA   1 1 
       34 86771 1 1  32 LEU HB2  H   -9.868   7.140   4.475 1.00 . A A .   30 LEU HB2  1 1 
       34 86772 1 1  32 LEU HB3  H  -11.525   7.040   3.881 1.00 . A A .   30 LEU HB3  1 1 
       34 86773 1 1  32 LEU HD11 H   -9.495   4.270   2.503 1.00 . A A .   30 LEU HD11 1 1 
       34 86774 1 1  32 LEU HD12 H   -9.587   5.006   4.103 1.00 . A A .   30 LEU HD12 1 1 
       34 86775 1 1  32 LEU HD13 H   -8.221   5.363   3.045 1.00 . A A .   30 LEU HD13 1 1 
       34 86776 1 1  32 LEU HD21 H  -11.540   6.558   0.959 1.00 . A A .   30 LEU HD21 1 1 
       34 86777 1 1  32 LEU HD22 H  -12.095   5.704   2.401 1.00 . A A .   30 LEU HD22 1 1 
       34 86778 1 1  32 LEU HD23 H  -11.032   4.894   1.250 1.00 . A A .   30 LEU HD23 1 1 
       34 86779 1 1  32 LEU HG   H   -9.399   6.889   1.815 1.00 . A A .   30 LEU HG   1 1 
       34 86780 1 1  32 LEU N    N   -9.898   9.544   4.291 1.00 . A A .   30 LEU N    1 1 
       34 86781 1 1  32 LEU O    O  -12.158   9.195   1.556 1.00 . A A .   30 LEU O    1 1 
       34 86782 1 1  33 ARG C    C  -13.810  11.548   2.397 1.00 . A A .   31 ARG C    1 1 
       34 86783 1 1  33 ARG CA   C  -13.973  10.264   3.232 1.00 . A A .   31 ARG CA   1 1 
       34 86784 1 1  33 ARG CB   C  -14.790  10.527   4.518 1.00 . A A .   31 ARG CB   1 1 
       34 86785 1 1  33 ARG CD   C  -15.098  11.993   6.530 1.00 . A A .   31 ARG CD   1 1 
       34 86786 1 1  33 ARG CG   C  -14.220  11.719   5.298 1.00 . A A .   31 ARG CG   1 1 
       34 86787 1 1  33 ARG CZ   C  -17.081  13.433   6.828 1.00 . A A .   31 ARG CZ   1 1 
       34 86788 1 1  33 ARG H    H  -12.332   9.803   4.593 1.00 . A A .   31 ARG H    1 1 
       34 86789 1 1  33 ARG HA   H  -14.472   9.512   2.638 1.00 . A A .   31 ARG HA   1 1 
       34 86790 1 1  33 ARG HB2  H  -15.814  10.739   4.247 1.00 . A A .   31 ARG HB2  1 1 
       34 86791 1 1  33 ARG HB3  H  -14.765   9.647   5.141 1.00 . A A .   31 ARG HB3  1 1 
       34 86792 1 1  33 ARG HD2  H  -15.354  11.063   7.018 1.00 . A A .   31 ARG HD2  1 1 
       34 86793 1 1  33 ARG HD3  H  -14.576  12.642   7.216 1.00 . A A .   31 ARG HD3  1 1 
       34 86794 1 1  33 ARG HE   H  -16.621  12.564   5.087 1.00 . A A .   31 ARG HE   1 1 
       34 86795 1 1  33 ARG HG2  H  -13.214  11.492   5.614 1.00 . A A .   31 ARG HG2  1 1 
       34 86796 1 1  33 ARG HG3  H  -14.209  12.593   4.665 1.00 . A A .   31 ARG HG3  1 1 
       34 86797 1 1  33 ARG HH11 H  -15.974  13.147   8.487 1.00 . A A .   31 ARG HH11 1 1 
       34 86798 1 1  33 ARG HH12 H  -17.351  14.173   8.675 1.00 . A A .   31 ARG HH12 1 1 
       34 86799 1 1  33 ARG HH21 H  -18.405  13.904   5.398 1.00 . A A .   31 ARG HH21 1 1 
       34 86800 1 1  33 ARG HH22 H  -18.710  14.595   6.956 1.00 . A A .   31 ARG HH22 1 1 
       34 86801 1 1  33 ARG N    N  -12.619   9.752   3.648 1.00 . A A .   31 ARG N    1 1 
       34 86802 1 1  33 ARG NE   N  -16.345  12.678   6.027 1.00 . A A .   31 ARG NE   1 1 
       34 86803 1 1  33 ARG NH1  N  -16.775  13.596   8.096 1.00 . A A .   31 ARG NH1  1 1 
       34 86804 1 1  33 ARG NH2  N  -18.150  14.024   6.357 1.00 . A A .   31 ARG NH2  1 1 
       34 86805 1 1  33 ARG O    O  -14.546  11.764   1.452 1.00 . A A .   31 ARG O    1 1 
       34 86806 1 1  34 ASP C    C  -12.306  13.262   0.466 1.00 . A A .   32 ASP C    1 1 
       34 86807 1 1  34 ASP CA   C  -12.668  13.650   1.905 1.00 . A A .   32 ASP CA   1 1 
       34 86808 1 1  34 ASP CB   C  -11.522  14.448   2.549 1.00 . A A .   32 ASP CB   1 1 
       34 86809 1 1  34 ASP CG   C  -12.086  15.363   3.638 1.00 . A A .   32 ASP CG   1 1 
       34 86810 1 1  34 ASP H    H  -12.248  12.205   3.489 1.00 . A A .   32 ASP H    1 1 
       34 86811 1 1  34 ASP HA   H  -13.577  14.230   1.912 1.00 . A A .   32 ASP HA   1 1 
       34 86812 1 1  34 ASP HB2  H  -10.808  13.765   2.986 1.00 . A A .   32 ASP HB2  1 1 
       34 86813 1 1  34 ASP HB3  H  -11.033  15.048   1.796 1.00 . A A .   32 ASP HB3  1 1 
       34 86814 1 1  34 ASP N    N  -12.848  12.397   2.724 1.00 . A A .   32 ASP N    1 1 
       34 86815 1 1  34 ASP O    O  -12.824  13.829  -0.479 1.00 . A A .   32 ASP O    1 1 
       34 86816 1 1  34 ASP OD1  O  -12.436  14.852   4.690 1.00 . A A .   32 ASP OD1  1 1 
       34 86817 1 1  34 ASP OD2  O  -12.160  16.557   3.402 1.00 . A A .   32 ASP OD2  1 1 
       34 86818 1 1  35 ALA C    C  -12.297  11.166  -1.743 1.00 . A A .   33 ALA C    1 1 
       34 86819 1 1  35 ALA CA   C  -11.084  11.861  -1.113 1.00 . A A .   33 ALA CA   1 1 
       34 86820 1 1  35 ALA CB   C   -9.912  10.873  -0.999 1.00 . A A .   33 ALA CB   1 1 
       34 86821 1 1  35 ALA H    H  -11.043  11.823   1.065 1.00 . A A .   33 ALA H    1 1 
       34 86822 1 1  35 ALA HA   H  -10.794  12.717  -1.702 1.00 . A A .   33 ALA HA   1 1 
       34 86823 1 1  35 ALA HB1  H   -9.023  11.403  -0.695 1.00 . A A .   33 ALA HB1  1 1 
       34 86824 1 1  35 ALA HB2  H   -9.742  10.403  -1.958 1.00 . A A .   33 ALA HB2  1 1 
       34 86825 1 1  35 ALA HB3  H  -10.151  10.116  -0.264 1.00 . A A .   33 ALA HB3  1 1 
       34 86826 1 1  35 ALA N    N  -11.439  12.284   0.286 1.00 . A A .   33 ALA N    1 1 
       34 86827 1 1  35 ALA O    O  -12.623  11.401  -2.892 1.00 . A A .   33 ALA O    1 1 
       34 86828 1 1  36 GLN C    C  -15.230  10.657  -2.023 1.00 . A A .   34 GLN C    1 1 
       34 86829 1 1  36 GLN CA   C  -14.185   9.620  -1.569 1.00 . A A .   34 GLN CA   1 1 
       34 86830 1 1  36 GLN CB   C  -14.767   8.743  -0.449 1.00 . A A .   34 GLN CB   1 1 
       34 86831 1 1  36 GLN CD   C  -14.320   6.393  -1.184 1.00 . A A .   34 GLN CD   1 1 
       34 86832 1 1  36 GLN CG   C  -13.875   7.518  -0.240 1.00 . A A .   34 GLN CG   1 1 
       34 86833 1 1  36 GLN H    H  -12.699  10.145  -0.064 1.00 . A A .   34 GLN H    1 1 
       34 86834 1 1  36 GLN HA   H  -13.889   9.000  -2.401 1.00 . A A .   34 GLN HA   1 1 
       34 86835 1 1  36 GLN HB2  H  -14.814   9.315   0.468 1.00 . A A .   34 GLN HB2  1 1 
       34 86836 1 1  36 GLN HB3  H  -15.761   8.420  -0.723 1.00 . A A .   34 GLN HB3  1 1 
       34 86837 1 1  36 GLN HE21 H  -12.492   5.616  -1.393 1.00 . A A .   34 GLN HE21 1 1 
       34 86838 1 1  36 GLN HE22 H  -13.724   4.823  -2.249 1.00 . A A .   34 GLN HE22 1 1 
       34 86839 1 1  36 GLN HG2  H  -12.848   7.781  -0.451 1.00 . A A .   34 GLN HG2  1 1 
       34 86840 1 1  36 GLN HG3  H  -13.958   7.181   0.782 1.00 . A A .   34 GLN HG3  1 1 
       34 86841 1 1  36 GLN N    N  -12.979  10.316  -0.996 1.00 . A A .   34 GLN N    1 1 
       34 86842 1 1  36 GLN NE2  N  -13.438   5.540  -1.646 1.00 . A A .   34 GLN NE2  1 1 
       34 86843 1 1  36 GLN O    O  -15.913  10.453  -3.010 1.00 . A A .   34 GLN O    1 1 
       34 86844 1 1  36 GLN OE1  O  -15.486   6.287  -1.505 1.00 . A A .   34 GLN OE1  1 1 
       34 86845 1 1  37 LYS C    C  -15.724  13.803  -2.717 1.00 . A A .   35 LYS C    1 1 
       34 86846 1 1  37 LYS CA   C  -16.370  12.803  -1.747 1.00 . A A .   35 LYS CA   1 1 
       34 86847 1 1  37 LYS CB   C  -16.828  13.515  -0.466 1.00 . A A .   35 LYS CB   1 1 
       34 86848 1 1  37 LYS CD   C  -18.941  12.324   0.137 1.00 . A A .   35 LYS CD   1 1 
       34 86849 1 1  37 LYS CE   C  -19.651  11.583   1.273 1.00 . A A .   35 LYS CE   1 1 
       34 86850 1 1  37 LYS CG   C  -17.462  12.498   0.486 1.00 . A A .   35 LYS CG   1 1 
       34 86851 1 1  37 LYS H    H  -14.798  11.929  -0.525 1.00 . A A .   35 LYS H    1 1 
       34 86852 1 1  37 LYS HA   H  -17.210  12.324  -2.219 1.00 . A A .   35 LYS HA   1 1 
       34 86853 1 1  37 LYS HB2  H  -15.976  13.975   0.014 1.00 . A A .   35 LYS HB2  1 1 
       34 86854 1 1  37 LYS HB3  H  -17.555  14.272  -0.715 1.00 . A A .   35 LYS HB3  1 1 
       34 86855 1 1  37 LYS HD2  H  -19.395  13.294  -0.001 1.00 . A A .   35 LYS HD2  1 1 
       34 86856 1 1  37 LYS HD3  H  -19.031  11.751  -0.775 1.00 . A A .   35 LYS HD3  1 1 
       34 86857 1 1  37 LYS HE2  H  -20.574  11.147   0.916 1.00 . A A .   35 LYS HE2  1 1 
       34 86858 1 1  37 LYS HE3  H  -19.007  10.822   1.686 1.00 . A A .   35 LYS HE3  1 1 
       34 86859 1 1  37 LYS HG2  H  -16.954  11.550   0.391 1.00 . A A .   35 LYS HG2  1 1 
       34 86860 1 1  37 LYS HG3  H  -17.374  12.852   1.502 1.00 . A A .   35 LYS HG3  1 1 
       34 86861 1 1  37 LYS HZ1  H  -19.031  13.027   2.639 1.00 . A A .   35 LYS HZ1  1 1 
       34 86862 1 1  37 LYS HZ2  H  -20.446  12.203   3.093 1.00 . A A .   35 LYS HZ2  1 1 
       34 86863 1 1  37 LYS HZ3  H  -20.502  13.385   1.874 1.00 . A A .   35 LYS HZ3  1 1 
       34 86864 1 1  37 LYS N    N  -15.363  11.771  -1.321 1.00 . A A .   35 LYS N    1 1 
       34 86865 1 1  37 LYS NZ   N  -19.928  12.628   2.297 1.00 . A A .   35 LYS NZ   1 1 
       34 86866 1 1  37 LYS O    O  -16.340  14.216  -3.682 1.00 . A A .   35 LYS O    1 1 
       34 86867 1 1  38 ASP C    C  -13.798  14.609  -4.848 1.00 . A A .   36 ASP C    1 1 
       34 86868 1 1  38 ASP CA   C  -13.816  15.169  -3.413 1.00 . A A .   36 ASP CA   1 1 
       34 86869 1 1  38 ASP CB   C  -12.378  15.353  -2.903 1.00 . A A .   36 ASP CB   1 1 
       34 86870 1 1  38 ASP CG   C  -11.668  16.411  -3.748 1.00 . A A .   36 ASP CG   1 1 
       34 86871 1 1  38 ASP H    H  -14.009  13.841  -1.693 1.00 . A A .   36 ASP H    1 1 
       34 86872 1 1  38 ASP HA   H  -14.334  16.115  -3.394 1.00 . A A .   36 ASP HA   1 1 
       34 86873 1 1  38 ASP HB2  H  -12.401  15.672  -1.870 1.00 . A A .   36 ASP HB2  1 1 
       34 86874 1 1  38 ASP HB3  H  -11.846  14.416  -2.979 1.00 . A A .   36 ASP HB3  1 1 
       34 86875 1 1  38 ASP N    N  -14.489  14.193  -2.478 1.00 . A A .   36 ASP N    1 1 
       34 86876 1 1  38 ASP O    O  -13.926  15.353  -5.804 1.00 . A A .   36 ASP O    1 1 
       34 86877 1 1  38 ASP OD1  O  -11.342  16.112  -4.886 1.00 . A A .   36 ASP OD1  1 1 
       34 86878 1 1  38 ASP OD2  O  -11.460  17.503  -3.244 1.00 . A A .   36 ASP OD2  1 1 
       34 86879 1 1  39 LYS C    C  -15.072  12.471  -6.877 1.00 . A A .   37 LYS C    1 1 
       34 86880 1 1  39 LYS CA   C  -13.631  12.728  -6.402 1.00 . A A .   37 LYS CA   1 1 
       34 86881 1 1  39 LYS CB   C  -12.850  11.407  -6.310 1.00 . A A .   37 LYS CB   1 1 
       34 86882 1 1  39 LYS CD   C  -12.352   9.295  -7.546 1.00 . A A .   37 LYS CD   1 1 
       34 86883 1 1  39 LYS CE   C  -13.600   8.447  -7.287 1.00 . A A .   37 LYS CE   1 1 
       34 86884 1 1  39 LYS CG   C  -12.754  10.764  -7.694 1.00 . A A .   37 LYS CG   1 1 
       34 86885 1 1  39 LYS H    H  -13.551  12.717  -4.230 1.00 . A A .   37 LYS H    1 1 
       34 86886 1 1  39 LYS HA   H  -13.132  13.403  -7.080 1.00 . A A .   37 LYS HA   1 1 
       34 86887 1 1  39 LYS HB2  H  -11.857  11.603  -5.934 1.00 . A A .   37 LYS HB2  1 1 
       34 86888 1 1  39 LYS HB3  H  -13.362  10.734  -5.638 1.00 . A A .   37 LYS HB3  1 1 
       34 86889 1 1  39 LYS HD2  H  -11.870   8.960  -8.452 1.00 . A A .   37 LYS HD2  1 1 
       34 86890 1 1  39 LYS HD3  H  -11.670   9.191  -6.715 1.00 . A A .   37 LYS HD3  1 1 
       34 86891 1 1  39 LYS HE2  H  -13.373   7.649  -6.594 1.00 . A A .   37 LYS HE2  1 1 
       34 86892 1 1  39 LYS HE3  H  -14.401   9.061  -6.907 1.00 . A A .   37 LYS HE3  1 1 
       34 86893 1 1  39 LYS HG2  H  -13.712  10.829  -8.189 1.00 . A A .   37 LYS HG2  1 1 
       34 86894 1 1  39 LYS HG3  H  -12.010  11.281  -8.281 1.00 . A A .   37 LYS HG3  1 1 
       34 86895 1 1  39 LYS HZ1  H  -14.294   8.663  -9.237 1.00 . A A .   37 LYS HZ1  1 1 
       34 86896 1 1  39 LYS HZ2  H  -14.732   7.194  -8.504 1.00 . A A .   37 LYS HZ2  1 1 
       34 86897 1 1  39 LYS HZ3  H  -13.140   7.434  -9.047 1.00 . A A .   37 LYS HZ3  1 1 
       34 86898 1 1  39 LYS N    N  -13.647  13.307  -5.014 1.00 . A A .   37 LYS N    1 1 
       34 86899 1 1  39 LYS NZ   N  -13.969   7.893  -8.619 1.00 . A A .   37 LYS NZ   1 1 
       34 86900 1 1  39 LYS O    O  -15.436  12.835  -7.979 1.00 . A A .   37 LYS O    1 1 
       34 86901 1 1  40 SER C    C  -17.374  10.868  -7.826 1.00 . A A .   38 SER C    1 1 
       34 86902 1 1  40 SER CA   C  -17.318  11.578  -6.461 1.00 . A A .   38 SER CA   1 1 
       34 86903 1 1  40 SER CB   C  -17.986  12.954  -6.540 1.00 . A A .   38 SER CB   1 1 
       34 86904 1 1  40 SER H    H  -15.591  11.567  -5.165 1.00 . A A .   38 SER H    1 1 
       34 86905 1 1  40 SER HA   H  -17.809  10.980  -5.711 1.00 . A A .   38 SER HA   1 1 
       34 86906 1 1  40 SER HB2  H  -17.628  13.578  -5.739 1.00 . A A .   38 SER HB2  1 1 
       34 86907 1 1  40 SER HB3  H  -17.742  13.416  -7.488 1.00 . A A .   38 SER HB3  1 1 
       34 86908 1 1  40 SER HG   H  -19.600  12.678  -5.491 1.00 . A A .   38 SER HG   1 1 
       34 86909 1 1  40 SER N    N  -15.899  11.851  -6.054 1.00 . A A .   38 SER N    1 1 
       34 86910 1 1  40 SER O    O  -17.805  11.441  -8.810 1.00 . A A .   38 SER O    1 1 
       34 86911 1 1  40 SER OG   O  -19.393  12.800  -6.420 1.00 . A A .   38 SER OG   1 1 
       34 86912 1 1  41 SER C    C  -16.303   9.697 -10.318 1.00 . A A .   39 SER C    1 1 
       34 86913 1 1  41 SER CA   C  -16.982   8.875  -9.204 1.00 . A A .   39 SER CA   1 1 
       34 86914 1 1  41 SER CB   C  -18.470   8.676  -9.508 1.00 . A A .   39 SER CB   1 1 
       34 86915 1 1  41 SER H    H  -16.603   9.166  -7.097 1.00 . A A .   39 SER H    1 1 
       34 86916 1 1  41 SER HA   H  -16.499   7.916  -9.100 1.00 . A A .   39 SER HA   1 1 
       34 86917 1 1  41 SER HB2  H  -19.043   8.802  -8.605 1.00 . A A .   39 SER HB2  1 1 
       34 86918 1 1  41 SER HB3  H  -18.788   9.408 -10.239 1.00 . A A .   39 SER HB3  1 1 
       34 86919 1 1  41 SER HG   H  -18.673   6.756  -9.269 1.00 . A A .   39 SER HG   1 1 
       34 86920 1 1  41 SER N    N  -16.946   9.618  -7.900 1.00 . A A .   39 SER N    1 1 
       34 86921 1 1  41 SER O    O  -15.585  10.639 -10.039 1.00 . A A .   39 SER O    1 1 
       34 86922 1 1  41 SER OG   O  -18.675   7.363 -10.012 1.00 . A A .   39 SER OG   1 1 
       34 86923 1 1  42 LYS C    C  -16.728  11.388 -12.996 1.00 . A A .   40 LYS C    1 1 
       34 86924 1 1  42 LYS CA   C  -15.880  10.145 -12.681 1.00 . A A .   40 LYS CA   1 1 
       34 86925 1 1  42 LYS CB   C  -15.818   9.215 -13.902 1.00 . A A .   40 LYS CB   1 1 
       34 86926 1 1  42 LYS CD   C  -14.363   7.400 -14.814 1.00 . A A .   40 LYS CD   1 1 
       34 86927 1 1  42 LYS CE   C  -12.997   8.058 -15.022 1.00 . A A .   40 LYS CE   1 1 
       34 86928 1 1  42 LYS CG   C  -15.014   7.962 -13.549 1.00 . A A .   40 LYS CG   1 1 
       34 86929 1 1  42 LYS H    H  -17.114   8.595 -11.784 1.00 . A A .   40 LYS H    1 1 
       34 86930 1 1  42 LYS HA   H  -14.882  10.441 -12.394 1.00 . A A .   40 LYS HA   1 1 
       34 86931 1 1  42 LYS HB2  H  -16.819   8.933 -14.190 1.00 . A A .   40 LYS HB2  1 1 
       34 86932 1 1  42 LYS HB3  H  -15.338   9.729 -14.722 1.00 . A A .   40 LYS HB3  1 1 
       34 86933 1 1  42 LYS HD2  H  -14.237   6.332 -14.710 1.00 . A A .   40 LYS HD2  1 1 
       34 86934 1 1  42 LYS HD3  H  -14.993   7.607 -15.666 1.00 . A A .   40 LYS HD3  1 1 
       34 86935 1 1  42 LYS HE2  H  -13.081   9.132 -14.931 1.00 . A A .   40 LYS HE2  1 1 
       34 86936 1 1  42 LYS HE3  H  -12.282   7.674 -14.310 1.00 . A A .   40 LYS HE3  1 1 
       34 86937 1 1  42 LYS HG2  H  -14.248   8.217 -12.832 1.00 . A A .   40 LYS HG2  1 1 
       34 86938 1 1  42 LYS HG3  H  -15.673   7.219 -13.126 1.00 . A A .   40 LYS HG3  1 1 
       34 86939 1 1  42 LYS HZ1  H  -13.242   8.123 -17.087 1.00 . A A .   40 LYS HZ1  1 1 
       34 86940 1 1  42 LYS HZ2  H  -12.636   6.645 -16.507 1.00 . A A .   40 LYS HZ2  1 1 
       34 86941 1 1  42 LYS HZ3  H  -11.626   8.009 -16.586 1.00 . A A .   40 LYS HZ3  1 1 
       34 86942 1 1  42 LYS N    N  -16.524   9.356 -11.574 1.00 . A A .   40 LYS N    1 1 
       34 86943 1 1  42 LYS NZ   N  -12.595   7.680 -16.405 1.00 . A A .   40 LYS NZ   1 1 
       34 86944 1 1  42 LYS O    O  -17.516  11.383 -13.922 1.00 . A A .   40 LYS O    1 1 
       34 86945 1 1  43 LEU C    C  -16.471  14.833 -12.952 1.00 . A A .   41 LEU C    1 1 
       34 86946 1 1  43 LEU CA   C  -17.382  13.682 -12.492 1.00 . A A .   41 LEU CA   1 1 
       34 86947 1 1  43 LEU CB   C  -18.041  14.023 -11.152 1.00 . A A .   41 LEU CB   1 1 
       34 86948 1 1  43 LEU CD1  C  -20.172  14.748 -10.070 1.00 . A A .   41 LEU CD1  1 1 
       34 86949 1 1  43 LEU CD2  C  -19.293  15.987 -12.052 1.00 . A A .   41 LEU CD2  1 1 
       34 86950 1 1  43 LEU CG   C  -19.431  14.609 -11.401 1.00 . A A .   41 LEU CG   1 1 
       34 86951 1 1  43 LEU H    H  -15.937  12.438 -11.483 1.00 . A A .   41 LEU H    1 1 
       34 86952 1 1  43 LEU HA   H  -18.140  13.485 -13.233 1.00 . A A .   41 LEU HA   1 1 
       34 86953 1 1  43 LEU HB2  H  -18.128  13.125 -10.556 1.00 . A A .   41 LEU HB2  1 1 
       34 86954 1 1  43 LEU HB3  H  -17.435  14.746 -10.626 1.00 . A A .   41 LEU HB3  1 1 
       34 86955 1 1  43 LEU HD11 H  -19.965  13.888  -9.451 1.00 . A A .   41 LEU HD11 1 1 
       34 86956 1 1  43 LEU HD12 H  -21.235  14.812 -10.255 1.00 . A A .   41 LEU HD12 1 1 
       34 86957 1 1  43 LEU HD13 H  -19.841  15.643  -9.565 1.00 . A A .   41 LEU HD13 1 1 
       34 86958 1 1  43 LEU HD21 H  -19.194  15.872 -13.121 1.00 . A A .   41 LEU HD21 1 1 
       34 86959 1 1  43 LEU HD22 H  -18.418  16.484 -11.661 1.00 . A A .   41 LEU HD22 1 1 
       34 86960 1 1  43 LEU HD23 H  -20.171  16.578 -11.835 1.00 . A A .   41 LEU HD23 1 1 
       34 86961 1 1  43 LEU HG   H  -19.986  13.953 -12.055 1.00 . A A .   41 LEU HG   1 1 
       34 86962 1 1  43 LEU N    N  -16.577  12.450 -12.230 1.00 . A A .   41 LEU N    1 1 
       34 86963 1 1  43 LEU O    O  -16.698  15.425 -13.991 1.00 . A A .   41 LEU O    1 1 
       34 86964 1 1  44 ALA C    C  -13.153  15.711 -12.993 1.00 . A A .   42 ALA C    1 1 
       34 86965 1 1  44 ALA CA   C  -14.532  16.272 -12.604 1.00 . A A .   42 ALA CA   1 1 
       34 86966 1 1  44 ALA CB   C  -14.422  17.175 -11.371 1.00 . A A .   42 ALA CB   1 1 
       34 86967 1 1  44 ALA H    H  -15.271  14.671 -11.356 1.00 . A A .   42 ALA H    1 1 
       34 86968 1 1  44 ALA HA   H  -14.960  16.823 -13.426 1.00 . A A .   42 ALA HA   1 1 
       34 86969 1 1  44 ALA HB1  H  -15.254  16.985 -10.710 1.00 . A A .   42 ALA HB1  1 1 
       34 86970 1 1  44 ALA HB2  H  -14.438  18.209 -11.680 1.00 . A A .   42 ALA HB2  1 1 
       34 86971 1 1  44 ALA HB3  H  -13.496  16.968 -10.854 1.00 . A A .   42 ALA HB3  1 1 
       34 86972 1 1  44 ALA N    N  -15.444  15.158 -12.193 1.00 . A A .   42 ALA N    1 1 
       34 86973 1 1  44 ALA O    O  -13.011  14.524 -13.222 1.00 . A A .   42 ALA O    1 1 
       34 86974 1 1  45 ALA C    C   -9.911  15.865 -12.187 1.00 . A A .   43 ALA C    1 1 
       34 86975 1 1  45 ALA CA   C  -10.775  16.034 -13.444 1.00 . A A .   43 ALA CA   1 1 
       34 86976 1 1  45 ALA CB   C  -10.169  17.089 -14.377 1.00 . A A .   43 ALA CB   1 1 
       34 86977 1 1  45 ALA H    H  -12.262  17.505 -12.879 1.00 . A A .   43 ALA H    1 1 
       34 86978 1 1  45 ALA HA   H  -10.863  15.092 -13.965 1.00 . A A .   43 ALA HA   1 1 
       34 86979 1 1  45 ALA HB1  H  -10.897  17.371 -15.123 1.00 . A A .   43 ALA HB1  1 1 
       34 86980 1 1  45 ALA HB2  H   -9.295  16.681 -14.863 1.00 . A A .   43 ALA HB2  1 1 
       34 86981 1 1  45 ALA HB3  H   -9.888  17.959 -13.801 1.00 . A A .   43 ALA HB3  1 1 
       34 86982 1 1  45 ALA N    N  -12.135  16.547 -13.071 1.00 . A A .   43 ALA N    1 1 
       34 86983 1 1  45 ALA O    O  -10.395  15.996 -11.078 1.00 . A A .   43 ALA O    1 1 
       34 86984 1 1  46 LYS C    C   -8.352  14.361 -10.172 1.00 . A A .   44 LYS C    1 1 
       34 86985 1 1  46 LYS CA   C   -7.741  15.387 -11.146 1.00 . A A .   44 LYS CA   1 1 
       34 86986 1 1  46 LYS CB   C   -7.651  16.769 -10.488 1.00 . A A .   44 LYS CB   1 1 
       34 86987 1 1  46 LYS CD   C   -6.209  18.132  -8.965 1.00 . A A .   44 LYS CD   1 1 
       34 86988 1 1  46 LYS CE   C   -4.764  18.515  -8.636 1.00 . A A .   44 LYS CE   1 1 
       34 86989 1 1  46 LYS CG   C   -6.216  17.020 -10.017 1.00 . A A .   44 LYS CG   1 1 
       34 86990 1 1  46 LYS H    H   -8.254  15.462 -13.242 1.00 . A A .   44 LYS H    1 1 
       34 86991 1 1  46 LYS HA   H   -6.760  15.065 -11.459 1.00 . A A .   44 LYS HA   1 1 
       34 86992 1 1  46 LYS HB2  H   -7.933  17.527 -11.205 1.00 . A A .   44 LYS HB2  1 1 
       34 86993 1 1  46 LYS HB3  H   -8.318  16.809  -9.639 1.00 . A A .   44 LYS HB3  1 1 
       34 86994 1 1  46 LYS HD2  H   -6.733  18.995  -9.351 1.00 . A A .   44 LYS HD2  1 1 
       34 86995 1 1  46 LYS HD3  H   -6.700  17.782  -8.069 1.00 . A A .   44 LYS HD3  1 1 
       34 86996 1 1  46 LYS HE2  H   -4.103  17.682  -8.832 1.00 . A A .   44 LYS HE2  1 1 
       34 86997 1 1  46 LYS HE3  H   -4.464  19.378  -9.210 1.00 . A A .   44 LYS HE3  1 1 
       34 86998 1 1  46 LYS HG2  H   -5.815  16.114  -9.587 1.00 . A A .   44 LYS HG2  1 1 
       34 86999 1 1  46 LYS HG3  H   -5.609  17.319 -10.858 1.00 . A A .   44 LYS HG3  1 1 
       34 87000 1 1  46 LYS HZ1  H   -3.845  19.214  -6.905 1.00 . A A .   44 LYS HZ1  1 1 
       34 87001 1 1  46 LYS HZ2  H   -4.987  17.985  -6.636 1.00 . A A .   44 LYS HZ2  1 1 
       34 87002 1 1  46 LYS HZ3  H   -5.502  19.563  -6.996 1.00 . A A .   44 LYS HZ3  1 1 
       34 87003 1 1  46 LYS N    N   -8.631  15.569 -12.341 1.00 . A A .   44 LYS N    1 1 
       34 87004 1 1  46 LYS NZ   N   -4.775  18.843  -7.185 1.00 . A A .   44 LYS NZ   1 1 
       34 87005 1 1  46 LYS O    O   -8.488  14.627  -8.993 1.00 . A A .   44 LYS O    1 1 
       34 87006 1 1  47 SER C    C   -8.256  11.159  -9.276 1.00 . A A .   45 SER C    1 1 
       34 87007 1 1  47 SER CA   C   -9.324  12.161  -9.745 1.00 . A A .   45 SER CA   1 1 
       34 87008 1 1  47 SER CB   C  -10.401  11.448 -10.571 1.00 . A A .   45 SER CB   1 1 
       34 87009 1 1  47 SER H    H   -8.603  12.995 -11.617 1.00 . A A .   45 SER H    1 1 
       34 87010 1 1  47 SER HA   H   -9.775  12.640  -8.897 1.00 . A A .   45 SER HA   1 1 
       34 87011 1 1  47 SER HB2  H  -11.215  12.127 -10.765 1.00 . A A .   45 SER HB2  1 1 
       34 87012 1 1  47 SER HB3  H   -9.974  11.122 -11.510 1.00 . A A .   45 SER HB3  1 1 
       34 87013 1 1  47 SER HG   H  -11.535   9.878 -10.390 1.00 . A A .   45 SER HG   1 1 
       34 87014 1 1  47 SER N    N   -8.722  13.192 -10.657 1.00 . A A .   45 SER N    1 1 
       34 87015 1 1  47 SER O    O   -8.271  10.731  -8.136 1.00 . A A .   45 SER O    1 1 
       34 87016 1 1  47 SER OG   O  -10.890  10.329  -9.842 1.00 . A A .   45 SER OG   1 1 
       34 87017 1 1  48 ASN C    C   -5.506  10.352  -8.485 1.00 . A A .   46 ASN C    1 1 
       34 87018 1 1  48 ASN CA   C   -6.268   9.798  -9.700 1.00 . A A .   46 ASN CA   1 1 
       34 87019 1 1  48 ASN CB   C   -5.309   9.626 -10.890 1.00 . A A .   46 ASN CB   1 1 
       34 87020 1 1  48 ASN CG   C   -5.795   8.472 -11.776 1.00 . A A .   46 ASN CG   1 1 
       34 87021 1 1  48 ASN H    H   -7.336  11.137 -11.049 1.00 . A A .   46 ASN H    1 1 
       34 87022 1 1  48 ASN HA   H   -6.719   8.849  -9.453 1.00 . A A .   46 ASN HA   1 1 
       34 87023 1 1  48 ASN HB2  H   -5.286  10.539 -11.468 1.00 . A A .   46 ASN HB2  1 1 
       34 87024 1 1  48 ASN HB3  H   -4.318   9.405 -10.525 1.00 . A A .   46 ASN HB3  1 1 
       34 87025 1 1  48 ASN HD21 H   -6.685   9.653 -13.118 1.00 . A A .   46 ASN HD21 1 1 
       34 87026 1 1  48 ASN HD22 H   -6.788   7.988 -13.429 1.00 . A A .   46 ASN HD22 1 1 
       34 87027 1 1  48 ASN N    N   -7.330  10.779 -10.133 1.00 . A A .   46 ASN N    1 1 
       34 87028 1 1  48 ASN ND2  N   -6.480   8.727 -12.865 1.00 . A A .   46 ASN ND2  1 1 
       34 87029 1 1  48 ASN O    O   -5.199   9.624  -7.561 1.00 . A A .   46 ASN O    1 1 
       34 87030 1 1  48 ASN OD1  O   -5.547   7.322 -11.475 1.00 . A A .   46 ASN OD1  1 1 
       34 87031 1 1  49 GLU C    C   -5.300  12.043  -6.018 1.00 . A A .   47 GLU C    1 1 
       34 87032 1 1  49 GLU CA   C   -4.463  12.214  -7.295 1.00 . A A .   47 GLU CA   1 1 
       34 87033 1 1  49 GLU CB   C   -4.246  13.706  -7.591 1.00 . A A .   47 GLU CB   1 1 
       34 87034 1 1  49 GLU CD   C   -2.696  15.238  -8.814 1.00 . A A .   47 GLU CD   1 1 
       34 87035 1 1  49 GLU CG   C   -3.356  13.857  -8.825 1.00 . A A .   47 GLU CG   1 1 
       34 87036 1 1  49 GLU H    H   -5.466  12.211  -9.232 1.00 . A A .   47 GLU H    1 1 
       34 87037 1 1  49 GLU HA   H   -3.510  11.721  -7.179 1.00 . A A .   47 GLU HA   1 1 
       34 87038 1 1  49 GLU HB2  H   -5.201  14.179  -7.775 1.00 . A A .   47 GLU HB2  1 1 
       34 87039 1 1  49 GLU HB3  H   -3.769  14.177  -6.745 1.00 . A A .   47 GLU HB3  1 1 
       34 87040 1 1  49 GLU HG2  H   -2.593  13.092  -8.814 1.00 . A A .   47 GLU HG2  1 1 
       34 87041 1 1  49 GLU HG3  H   -3.955  13.755  -9.718 1.00 . A A .   47 GLU HG3  1 1 
       34 87042 1 1  49 GLU N    N   -5.203  11.636  -8.474 1.00 . A A .   47 GLU N    1 1 
       34 87043 1 1  49 GLU O    O   -4.770  11.728  -4.968 1.00 . A A .   47 GLU O    1 1 
       34 87044 1 1  49 GLU OE1  O   -2.117  15.588  -7.800 1.00 . A A .   47 GLU OE1  1 1 
       34 87045 1 1  49 GLU OE2  O   -2.782  15.922  -9.821 1.00 . A A .   47 GLU OE2  1 1 
       34 87046 1 1  50 GLN C    C   -7.481  10.587  -4.446 1.00 . A A .   48 GLN C    1 1 
       34 87047 1 1  50 GLN CA   C   -7.451  12.067  -4.859 1.00 . A A .   48 GLN CA   1 1 
       34 87048 1 1  50 GLN CB   C   -8.867  12.542  -5.220 1.00 . A A .   48 GLN CB   1 1 
       34 87049 1 1  50 GLN CD   C   -8.804  14.394  -3.538 1.00 . A A .   48 GLN CD   1 1 
       34 87050 1 1  50 GLN CG   C   -9.541  13.124  -3.977 1.00 . A A .   48 GLN CG   1 1 
       34 87051 1 1  50 GLN H    H   -7.017  12.485  -6.955 1.00 . A A .   48 GLN H    1 1 
       34 87052 1 1  50 GLN HA   H   -7.056  12.668  -4.053 1.00 . A A .   48 GLN HA   1 1 
       34 87053 1 1  50 GLN HB2  H   -8.808  13.300  -5.987 1.00 . A A .   48 GLN HB2  1 1 
       34 87054 1 1  50 GLN HB3  H   -9.446  11.705  -5.581 1.00 . A A .   48 GLN HB3  1 1 
       34 87055 1 1  50 GLN HE21 H   -8.306  13.685  -1.739 1.00 . A A .   48 GLN HE21 1 1 
       34 87056 1 1  50 GLN HE22 H   -7.781  15.264  -2.071 1.00 . A A .   48 GLN HE22 1 1 
       34 87057 1 1  50 GLN HG2  H  -10.570  13.364  -4.205 1.00 . A A .   48 GLN HG2  1 1 
       34 87058 1 1  50 GLN HG3  H   -9.510  12.398  -3.179 1.00 . A A .   48 GLN HG3  1 1 
       34 87059 1 1  50 GLN N    N   -6.603  12.237  -6.093 1.00 . A A .   48 GLN N    1 1 
       34 87060 1 1  50 GLN NE2  N   -8.251  14.452  -2.351 1.00 . A A .   48 GLN NE2  1 1 
       34 87061 1 1  50 GLN O    O   -7.442  10.271  -3.271 1.00 . A A .   48 GLN O    1 1 
       34 87062 1 1  50 GLN OE1  O   -8.728  15.350  -4.284 1.00 . A A .   48 GLN OE1  1 1 
       34 87063 1 1  51 LEU C    C   -6.211   7.769  -4.476 1.00 . A A .   49 LEU C    1 1 
       34 87064 1 1  51 LEU CA   C   -7.577   8.215  -5.026 1.00 . A A .   49 LEU CA   1 1 
       34 87065 1 1  51 LEU CB   C   -7.917   7.436  -6.306 1.00 . A A .   49 LEU CB   1 1 
       34 87066 1 1  51 LEU CD1  C   -9.711   6.941  -7.975 1.00 . A A .   49 LEU CD1  1 1 
       34 87067 1 1  51 LEU CD2  C  -10.260   7.013  -5.539 1.00 . A A .   49 LEU CD2  1 1 
       34 87068 1 1  51 LEU CG   C   -9.398   7.629  -6.645 1.00 . A A .   49 LEU CG   1 1 
       34 87069 1 1  51 LEU H    H   -7.576   9.950  -6.344 1.00 . A A .   49 LEU H    1 1 
       34 87070 1 1  51 LEU HA   H   -8.342   8.042  -4.285 1.00 . A A .   49 LEU HA   1 1 
       34 87071 1 1  51 LEU HB2  H   -7.310   7.802  -7.123 1.00 . A A .   49 LEU HB2  1 1 
       34 87072 1 1  51 LEU HB3  H   -7.719   6.386  -6.152 1.00 . A A .   49 LEU HB3  1 1 
       34 87073 1 1  51 LEU HD11 H   -9.282   5.951  -7.978 1.00 . A A .   49 LEU HD11 1 1 
       34 87074 1 1  51 LEU HD12 H   -9.292   7.519  -8.786 1.00 . A A .   49 LEU HD12 1 1 
       34 87075 1 1  51 LEU HD13 H  -10.781   6.871  -8.099 1.00 . A A .   49 LEU HD13 1 1 
       34 87076 1 1  51 LEU HD21 H   -9.805   6.096  -5.196 1.00 . A A .   49 LEU HD21 1 1 
       34 87077 1 1  51 LEU HD22 H  -11.247   6.802  -5.927 1.00 . A A .   49 LEU HD22 1 1 
       34 87078 1 1  51 LEU HD23 H  -10.339   7.707  -4.715 1.00 . A A .   49 LEU HD23 1 1 
       34 87079 1 1  51 LEU HG   H   -9.613   8.685  -6.726 1.00 . A A .   49 LEU HG   1 1 
       34 87080 1 1  51 LEU N    N   -7.548   9.675  -5.397 1.00 . A A .   49 LEU N    1 1 
       34 87081 1 1  51 LEU O    O   -6.148   6.921  -3.606 1.00 . A A .   49 LEU O    1 1 
       34 87082 1 1  52 TRP C    C   -3.713   8.122  -2.916 1.00 . A A .   50 TRP C    1 1 
       34 87083 1 1  52 TRP CA   C   -3.766   7.899  -4.430 1.00 . A A .   50 TRP CA   1 1 
       34 87084 1 1  52 TRP CB   C   -2.702   8.752  -5.151 1.00 . A A .   50 TRP CB   1 1 
       34 87085 1 1  52 TRP CD1  C   -3.448   7.534  -7.278 1.00 . A A .   50 TRP CD1  1 1 
       34 87086 1 1  52 TRP CD2  C   -2.026   9.230  -7.689 1.00 . A A .   50 TRP CD2  1 1 
       34 87087 1 1  52 TRP CE2  C   -2.359   8.661  -8.939 1.00 . A A .   50 TRP CE2  1 1 
       34 87088 1 1  52 TRP CE3  C   -1.135  10.321  -7.677 1.00 . A A .   50 TRP CE3  1 1 
       34 87089 1 1  52 TRP CG   C   -2.736   8.505  -6.641 1.00 . A A .   50 TRP CG   1 1 
       34 87090 1 1  52 TRP CH2  C   -0.952  10.227 -10.104 1.00 . A A .   50 TRP CH2  1 1 
       34 87091 1 1  52 TRP CZ2  C   -1.833   9.151 -10.128 1.00 . A A .   50 TRP CZ2  1 1 
       34 87092 1 1  52 TRP CZ3  C   -0.599  10.814  -8.880 1.00 . A A .   50 TRP CZ3  1 1 
       34 87093 1 1  52 TRP H    H   -5.175   9.013  -5.669 1.00 . A A .   50 TRP H    1 1 
       34 87094 1 1  52 TRP HA   H   -3.602   6.859  -4.643 1.00 . A A .   50 TRP HA   1 1 
       34 87095 1 1  52 TRP HB2  H   -2.895   9.797  -4.960 1.00 . A A .   50 TRP HB2  1 1 
       34 87096 1 1  52 TRP HB3  H   -1.724   8.496  -4.770 1.00 . A A .   50 TRP HB3  1 1 
       34 87097 1 1  52 TRP HD1  H   -4.088   6.805  -6.799 1.00 . A A .   50 TRP HD1  1 1 
       34 87098 1 1  52 TRP HE1  H   -3.622   7.056  -9.325 1.00 . A A .   50 TRP HE1  1 1 
       34 87099 1 1  52 TRP HE3  H   -0.859  10.778  -6.738 1.00 . A A .   50 TRP HE3  1 1 
       34 87100 1 1  52 TRP HH2  H   -0.538  10.600 -11.029 1.00 . A A .   50 TRP HH2  1 1 
       34 87101 1 1  52 TRP HZ2  H   -2.112   8.704 -11.064 1.00 . A A .   50 TRP HZ2  1 1 
       34 87102 1 1  52 TRP HZ3  H    0.084  11.649  -8.861 1.00 . A A .   50 TRP HZ3  1 1 
       34 87103 1 1  52 TRP N    N   -5.112   8.325  -4.964 1.00 . A A .   50 TRP N    1 1 
       34 87104 1 1  52 TRP NE1  N   -3.226   7.635  -8.639 1.00 . A A .   50 TRP NE1  1 1 
       34 87105 1 1  52 TRP O    O   -3.219   7.284  -2.186 1.00 . A A .   50 TRP O    1 1 
       34 87106 1 1  53 GLU C    C   -5.075   8.356  -0.255 1.00 . A A .   51 GLU C    1 1 
       34 87107 1 1  53 GLU CA   C   -4.237   9.448  -0.943 1.00 . A A .   51 GLU CA   1 1 
       34 87108 1 1  53 GLU CB   C   -4.852  10.834  -0.693 1.00 . A A .   51 GLU CB   1 1 
       34 87109 1 1  53 GLU CD   C   -4.646  13.268  -1.220 1.00 . A A .   51 GLU CD   1 1 
       34 87110 1 1  53 GLU CG   C   -3.934  11.914  -1.268 1.00 . A A .   51 GLU CG   1 1 
       34 87111 1 1  53 GLU H    H   -4.664   9.881  -3.037 1.00 . A A .   51 GLU H    1 1 
       34 87112 1 1  53 GLU HA   H   -3.224   9.419  -0.572 1.00 . A A .   51 GLU HA   1 1 
       34 87113 1 1  53 GLU HB2  H   -5.820  10.889  -1.171 1.00 . A A .   51 GLU HB2  1 1 
       34 87114 1 1  53 GLU HB3  H   -4.968  10.990   0.370 1.00 . A A .   51 GLU HB3  1 1 
       34 87115 1 1  53 GLU HG2  H   -3.026  11.963  -0.685 1.00 . A A .   51 GLU HG2  1 1 
       34 87116 1 1  53 GLU HG3  H   -3.692  11.673  -2.292 1.00 . A A .   51 GLU HG3  1 1 
       34 87117 1 1  53 GLU N    N   -4.245   9.224  -2.430 1.00 . A A .   51 GLU N    1 1 
       34 87118 1 1  53 GLU O    O   -4.755   7.931   0.839 1.00 . A A .   51 GLU O    1 1 
       34 87119 1 1  53 GLU OE1  O   -5.260  13.557  -0.206 1.00 . A A .   51 GLU OE1  1 1 
       34 87120 1 1  53 GLU OE2  O   -4.565  13.992  -2.198 1.00 . A A .   51 GLU OE2  1 1 
       34 87121 1 1  54 ILE C    C   -6.175   5.488  -0.256 1.00 . A A .   52 ILE C    1 1 
       34 87122 1 1  54 ILE CA   C   -6.964   6.806  -0.241 1.00 . A A .   52 ILE CA   1 1 
       34 87123 1 1  54 ILE CB   C   -8.268   6.693  -1.055 1.00 . A A .   52 ILE CB   1 1 
       34 87124 1 1  54 ILE CD1  C  -10.307   7.977  -1.789 1.00 . A A .   52 ILE CD1  1 1 
       34 87125 1 1  54 ILE CG1  C   -9.027   8.023  -0.948 1.00 . A A .   52 ILE CG1  1 1 
       34 87126 1 1  54 ILE CG2  C   -9.136   5.563  -0.490 1.00 . A A .   52 ILE CG2  1 1 
       34 87127 1 1  54 ILE H    H   -6.381   8.229  -1.778 1.00 . A A .   52 ILE H    1 1 
       34 87128 1 1  54 ILE HA   H   -7.193   7.081   0.778 1.00 . A A .   52 ILE HA   1 1 
       34 87129 1 1  54 ILE HB   H   -8.034   6.490  -2.090 1.00 . A A .   52 ILE HB   1 1 
       34 87130 1 1  54 ILE HD11 H  -11.121   8.414  -1.226 1.00 . A A .   52 ILE HD11 1 1 
       34 87131 1 1  54 ILE HD12 H  -10.547   6.952  -2.029 1.00 . A A .   52 ILE HD12 1 1 
       34 87132 1 1  54 ILE HD13 H  -10.160   8.538  -2.700 1.00 . A A .   52 ILE HD13 1 1 
       34 87133 1 1  54 ILE HG12 H   -9.285   8.203   0.085 1.00 . A A .   52 ILE HG12 1 1 
       34 87134 1 1  54 ILE HG13 H   -8.397   8.824  -1.303 1.00 . A A .   52 ILE HG13 1 1 
       34 87135 1 1  54 ILE HG21 H  -10.175   5.857  -0.519 1.00 . A A .   52 ILE HG21 1 1 
       34 87136 1 1  54 ILE HG22 H   -8.848   5.363   0.530 1.00 . A A .   52 ILE HG22 1 1 
       34 87137 1 1  54 ILE HG23 H   -8.997   4.672  -1.085 1.00 . A A .   52 ILE HG23 1 1 
       34 87138 1 1  54 ILE N    N   -6.139   7.884  -0.887 1.00 . A A .   52 ILE N    1 1 
       34 87139 1 1  54 ILE O    O   -5.944   4.903   0.787 1.00 . A A .   52 ILE O    1 1 
       34 87140 1 1  55 MET C    C   -3.631   3.936  -0.628 1.00 . A A .   53 MET C    1 1 
       34 87141 1 1  55 MET CA   C   -4.941   3.739  -1.414 1.00 . A A .   53 MET CA   1 1 
       34 87142 1 1  55 MET CB   C   -4.665   3.331  -2.877 1.00 . A A .   53 MET CB   1 1 
       34 87143 1 1  55 MET CE   C   -3.938   2.900  -5.882 1.00 . A A .   53 MET CE   1 1 
       34 87144 1 1  55 MET CG   C   -3.898   4.425  -3.631 1.00 . A A .   53 MET CG   1 1 
       34 87145 1 1  55 MET H    H   -5.915   5.507  -2.252 1.00 . A A .   53 MET H    1 1 
       34 87146 1 1  55 MET HA   H   -5.523   2.963  -0.936 1.00 . A A .   53 MET HA   1 1 
       34 87147 1 1  55 MET HB2  H   -4.078   2.425  -2.884 1.00 . A A .   53 MET HB2  1 1 
       34 87148 1 1  55 MET HB3  H   -5.604   3.144  -3.375 1.00 . A A .   53 MET HB3  1 1 
       34 87149 1 1  55 MET HE1  H   -3.257   2.496  -5.145 1.00 . A A .   53 MET HE1  1 1 
       34 87150 1 1  55 MET HE2  H   -3.425   3.002  -6.824 1.00 . A A .   53 MET HE2  1 1 
       34 87151 1 1  55 MET HE3  H   -4.782   2.236  -6.004 1.00 . A A .   53 MET HE3  1 1 
       34 87152 1 1  55 MET HG2  H   -4.029   5.375  -3.141 1.00 . A A .   53 MET HG2  1 1 
       34 87153 1 1  55 MET HG3  H   -2.847   4.175  -3.650 1.00 . A A .   53 MET HG3  1 1 
       34 87154 1 1  55 MET N    N   -5.737   5.018  -1.412 1.00 . A A .   53 MET N    1 1 
       34 87155 1 1  55 MET O    O   -3.142   3.007  -0.013 1.00 . A A .   53 MET O    1 1 
       34 87156 1 1  55 MET SD   S   -4.521   4.520  -5.334 1.00 . A A .   53 MET SD   1 1 
       34 87157 1 1  56 GLN C    C   -2.137   5.172   1.692 1.00 . A A .   54 GLN C    1 1 
       34 87158 1 1  56 GLN CA   C   -1.810   5.341   0.199 1.00 . A A .   54 GLN CA   1 1 
       34 87159 1 1  56 GLN CB   C   -1.318   6.771  -0.080 1.00 . A A .   54 GLN CB   1 1 
       34 87160 1 1  56 GLN CD   C    0.313   8.104  -1.430 1.00 . A A .   54 GLN CD   1 1 
       34 87161 1 1  56 GLN CG   C   -0.446   6.776  -1.338 1.00 . A A .   54 GLN CG   1 1 
       34 87162 1 1  56 GLN H    H   -3.483   5.895  -1.083 1.00 . A A .   54 GLN H    1 1 
       34 87163 1 1  56 GLN HA   H   -1.058   4.625  -0.099 1.00 . A A .   54 GLN HA   1 1 
       34 87164 1 1  56 GLN HB2  H   -2.167   7.422  -0.225 1.00 . A A .   54 GLN HB2  1 1 
       34 87165 1 1  56 GLN HB3  H   -0.736   7.121   0.759 1.00 . A A .   54 GLN HB3  1 1 
       34 87166 1 1  56 GLN HE21 H   -0.063   8.380  -3.371 1.00 . A A .   54 GLN HE21 1 1 
       34 87167 1 1  56 GLN HE22 H    0.860   9.594  -2.629 1.00 . A A .   54 GLN HE22 1 1 
       34 87168 1 1  56 GLN HG2  H    0.260   5.959  -1.287 1.00 . A A .   54 GLN HG2  1 1 
       34 87169 1 1  56 GLN HG3  H   -1.070   6.659  -2.210 1.00 . A A .   54 GLN HG3  1 1 
       34 87170 1 1  56 GLN N    N   -3.070   5.138  -0.603 1.00 . A A .   54 GLN N    1 1 
       34 87171 1 1  56 GLN NE2  N    0.374   8.746  -2.572 1.00 . A A .   54 GLN NE2  1 1 
       34 87172 1 1  56 GLN O    O   -1.368   4.590   2.432 1.00 . A A .   54 GLN O    1 1 
       34 87173 1 1  56 GLN OE1  O    0.859   8.569  -0.449 1.00 . A A .   54 GLN OE1  1 1 
       34 87174 1 1  57 LEU C    C   -3.569   4.003   3.999 1.00 . A A .   55 LEU C    1 1 
       34 87175 1 1  57 LEU CA   C   -3.653   5.489   3.599 1.00 . A A .   55 LEU CA   1 1 
       34 87176 1 1  57 LEU CB   C   -5.101   5.988   3.754 1.00 . A A .   55 LEU CB   1 1 
       34 87177 1 1  57 LEU CD1  C   -6.519   8.043   3.930 1.00 . A A .   55 LEU CD1  1 1 
       34 87178 1 1  57 LEU CD2  C   -4.624   7.685   5.524 1.00 . A A .   55 LEU CD2  1 1 
       34 87179 1 1  57 LEU CG   C   -5.100   7.483   4.082 1.00 . A A .   55 LEU CG   1 1 
       34 87180 1 1  57 LEU H    H   -3.903   6.113   1.525 1.00 . A A .   55 LEU H    1 1 
       34 87181 1 1  57 LEU HA   H   -2.993   6.078   4.218 1.00 . A A .   55 LEU HA   1 1 
       34 87182 1 1  57 LEU HB2  H   -5.637   5.824   2.830 1.00 . A A .   55 LEU HB2  1 1 
       34 87183 1 1  57 LEU HB3  H   -5.585   5.447   4.552 1.00 . A A .   55 LEU HB3  1 1 
       34 87184 1 1  57 LEU HD11 H   -6.467   9.080   3.637 1.00 . A A .   55 LEU HD11 1 1 
       34 87185 1 1  57 LEU HD12 H   -7.044   7.960   4.871 1.00 . A A .   55 LEU HD12 1 1 
       34 87186 1 1  57 LEU HD13 H   -7.048   7.482   3.173 1.00 . A A .   55 LEU HD13 1 1 
       34 87187 1 1  57 LEU HD21 H   -5.471   7.632   6.194 1.00 . A A .   55 LEU HD21 1 1 
       34 87188 1 1  57 LEU HD22 H   -4.154   8.653   5.615 1.00 . A A .   55 LEU HD22 1 1 
       34 87189 1 1  57 LEU HD23 H   -3.913   6.914   5.781 1.00 . A A .   55 LEU HD23 1 1 
       34 87190 1 1  57 LEU HG   H   -4.435   8.000   3.406 1.00 . A A .   55 LEU HG   1 1 
       34 87191 1 1  57 LEU N    N   -3.285   5.657   2.142 1.00 . A A .   55 LEU N    1 1 
       34 87192 1 1  57 LEU O    O   -3.225   3.682   5.121 1.00 . A A .   55 LEU O    1 1 
       34 87193 1 1  58 HIS C    C   -2.395   1.287   3.987 1.00 . A A .   56 HIS C    1 1 
       34 87194 1 1  58 HIS CA   C   -3.795   1.623   3.443 1.00 . A A .   56 HIS CA   1 1 
       34 87195 1 1  58 HIS CB   C   -4.060   0.841   2.144 1.00 . A A .   56 HIS CB   1 1 
       34 87196 1 1  58 HIS CD2  C   -3.081  -1.587   2.353 1.00 . A A .   56 HIS CD2  1 1 
       34 87197 1 1  58 HIS CE1  C   -4.869  -2.590   3.055 1.00 . A A .   56 HIS CE1  1 1 
       34 87198 1 1  58 HIS CG   C   -4.064  -0.634   2.436 1.00 . A A .   56 HIS CG   1 1 
       34 87199 1 1  58 HIS H    H   -4.146   3.366   2.185 1.00 . A A .   56 HIS H    1 1 
       34 87200 1 1  58 HIS HA   H   -4.547   1.378   4.177 1.00 . A A .   56 HIS HA   1 1 
       34 87201 1 1  58 HIS HB2  H   -5.018   1.131   1.739 1.00 . A A .   56 HIS HB2  1 1 
       34 87202 1 1  58 HIS HB3  H   -3.284   1.063   1.427 1.00 . A A .   56 HIS HB3  1 1 
       34 87203 1 1  58 HIS HD1  H   -6.075  -0.895   3.050 1.00 . A A .   56 HIS HD1  1 1 
       34 87204 1 1  58 HIS HD2  H   -2.066  -1.407   2.032 1.00 . A A .   56 HIS HD2  1 1 
       34 87205 1 1  58 HIS HE1  H   -5.555  -3.348   3.400 1.00 . A A .   56 HIS HE1  1 1 
       34 87206 1 1  58 HIS N    N   -3.873   3.089   3.090 1.00 . A A .   56 HIS N    1 1 
       34 87207 1 1  58 HIS ND1  N   -5.197  -1.296   2.886 1.00 . A A .   56 HIS ND1  1 1 
       34 87208 1 1  58 HIS NE2  N   -3.590  -2.821   2.745 1.00 . A A .   56 HIS NE2  1 1 
       34 87209 1 1  58 HIS O    O   -2.263   0.502   4.909 1.00 . A A .   56 HIS O    1 1 
       34 87210 1 1  59 HIS C    C    0.115   1.985   5.434 1.00 . A A .   57 HIS C    1 1 
       34 87211 1 1  59 HIS CA   C    0.032   1.574   3.960 1.00 . A A .   57 HIS CA   1 1 
       34 87212 1 1  59 HIS CB   C    1.023   2.400   3.123 1.00 . A A .   57 HIS CB   1 1 
       34 87213 1 1  59 HIS CD2  C    0.901   0.516   1.298 1.00 . A A .   57 HIS CD2  1 1 
       34 87214 1 1  59 HIS CE1  C    2.727   0.992   0.232 1.00 . A A .   57 HIS CE1  1 1 
       34 87215 1 1  59 HIS CG   C    1.460   1.599   1.929 1.00 . A A .   57 HIS CG   1 1 
       34 87216 1 1  59 HIS H    H   -1.477   2.516   2.694 1.00 . A A .   57 HIS H    1 1 
       34 87217 1 1  59 HIS HA   H    0.246   0.520   3.858 1.00 . A A .   57 HIS HA   1 1 
       34 87218 1 1  59 HIS HB2  H    0.543   3.308   2.791 1.00 . A A .   57 HIS HB2  1 1 
       34 87219 1 1  59 HIS HB3  H    1.885   2.647   3.725 1.00 . A A .   57 HIS HB3  1 1 
       34 87220 1 1  59 HIS HD1  H    3.256   2.607   1.433 1.00 . A A .   57 HIS HD1  1 1 
       34 87221 1 1  59 HIS HD2  H   -0.020   0.034   1.588 1.00 . A A .   57 HIS HD2  1 1 
       34 87222 1 1  59 HIS HE1  H    3.536   0.974  -0.484 1.00 . A A .   57 HIS HE1  1 1 
       34 87223 1 1  59 HIS N    N   -1.350   1.877   3.436 1.00 . A A .   57 HIS N    1 1 
       34 87224 1 1  59 HIS ND1  N    2.624   1.886   1.233 1.00 . A A .   57 HIS ND1  1 1 
       34 87225 1 1  59 HIS NE2  N    1.703   0.134   0.228 1.00 . A A .   57 HIS NE2  1 1 
       34 87226 1 1  59 HIS O    O    0.535   1.210   6.273 1.00 . A A .   57 HIS O    1 1 
       34 87227 1 1  60 GLN C    C   -1.151   2.678   8.042 1.00 . A A .   58 GLN C    1 1 
       34 87228 1 1  60 GLN CA   C   -0.266   3.620   7.204 1.00 . A A .   58 GLN CA   1 1 
       34 87229 1 1  60 GLN CB   C   -0.811   5.056   7.255 1.00 . A A .   58 GLN CB   1 1 
       34 87230 1 1  60 GLN CD   C    0.964   6.457   8.326 1.00 . A A .   58 GLN CD   1 1 
       34 87231 1 1  60 GLN CG   C   -0.364   5.726   8.556 1.00 . A A .   58 GLN CG   1 1 
       34 87232 1 1  60 GLN H    H   -0.660   3.796   5.067 1.00 . A A .   58 GLN H    1 1 
       34 87233 1 1  60 GLN HA   H    0.749   3.598   7.570 1.00 . A A .   58 GLN HA   1 1 
       34 87234 1 1  60 GLN HB2  H   -0.430   5.615   6.413 1.00 . A A .   58 GLN HB2  1 1 
       34 87235 1 1  60 GLN HB3  H   -1.889   5.034   7.214 1.00 . A A .   58 GLN HB3  1 1 
       34 87236 1 1  60 GLN HE21 H    0.120   8.216   7.906 1.00 . A A .   58 GLN HE21 1 1 
       34 87237 1 1  60 GLN HE22 H    1.815   8.191   7.856 1.00 . A A .   58 GLN HE22 1 1 
       34 87238 1 1  60 GLN HG2  H   -1.117   6.436   8.872 1.00 . A A .   58 GLN HG2  1 1 
       34 87239 1 1  60 GLN HG3  H   -0.233   4.977   9.322 1.00 . A A .   58 GLN HG3  1 1 
       34 87240 1 1  60 GLN N    N   -0.305   3.190   5.761 1.00 . A A .   58 GLN N    1 1 
       34 87241 1 1  60 GLN NE2  N    0.965   7.727   8.003 1.00 . A A .   58 GLN NE2  1 1 
       34 87242 1 1  60 GLN O    O   -0.819   2.356   9.167 1.00 . A A .   58 GLN O    1 1 
       34 87243 1 1  60 GLN OE1  O    2.018   5.865   8.443 1.00 . A A .   58 GLN OE1  1 1 
       34 87244 1 1  61 ARG C    C   -2.371  -0.007   8.586 1.00 . A A .   59 ARG C    1 1 
       34 87245 1 1  61 ARG CA   C   -3.146   1.283   8.287 1.00 . A A .   59 ARG CA   1 1 
       34 87246 1 1  61 ARG CB   C   -4.373   0.974   7.412 1.00 . A A .   59 ARG CB   1 1 
       34 87247 1 1  61 ARG CD   C   -6.061   2.434   6.272 1.00 . A A .   59 ARG CD   1 1 
       34 87248 1 1  61 ARG CG   C   -5.442   2.055   7.620 1.00 . A A .   59 ARG CG   1 1 
       34 87249 1 1  61 ARG CZ   C   -8.380   1.811   6.808 1.00 . A A .   59 ARG CZ   1 1 
       34 87250 1 1  61 ARG H    H   -2.519   2.482   6.583 1.00 . A A .   59 ARG H    1 1 
       34 87251 1 1  61 ARG HA   H   -3.456   1.752   9.209 1.00 . A A .   59 ARG HA   1 1 
       34 87252 1 1  61 ARG HB2  H   -4.075   0.953   6.374 1.00 . A A .   59 ARG HB2  1 1 
       34 87253 1 1  61 ARG HB3  H   -4.778   0.013   7.690 1.00 . A A .   59 ARG HB3  1 1 
       34 87254 1 1  61 ARG HD2  H   -5.556   3.294   5.856 1.00 . A A .   59 ARG HD2  1 1 
       34 87255 1 1  61 ARG HD3  H   -6.014   1.600   5.588 1.00 . A A .   59 ARG HD3  1 1 
       34 87256 1 1  61 ARG HE   H   -7.764   3.703   6.607 1.00 . A A .   59 ARG HE   1 1 
       34 87257 1 1  61 ARG HG2  H   -6.212   1.675   8.276 1.00 . A A .   59 ARG HG2  1 1 
       34 87258 1 1  61 ARG HG3  H   -4.991   2.930   8.064 1.00 . A A .   59 ARG HG3  1 1 
       34 87259 1 1  61 ARG HH11 H   -7.109   0.264   6.586 1.00 . A A .   59 ARG HH11 1 1 
       34 87260 1 1  61 ARG HH12 H   -8.744  -0.157   6.957 1.00 . A A .   59 ARG HH12 1 1 
       34 87261 1 1  61 ARG HH21 H   -9.889   3.100   7.092 1.00 . A A .   59 ARG HH21 1 1 
       34 87262 1 1  61 ARG HH22 H  -10.298   1.423   7.242 1.00 . A A .   59 ARG HH22 1 1 
       34 87263 1 1  61 ARG N    N   -2.269   2.219   7.500 1.00 . A A .   59 ARG N    1 1 
       34 87264 1 1  61 ARG NE   N   -7.487   2.762   6.579 1.00 . A A .   59 ARG NE   1 1 
       34 87265 1 1  61 ARG NH1  N   -8.048   0.540   6.781 1.00 . A A .   59 ARG NH1  1 1 
       34 87266 1 1  61 ARG NH2  N   -9.620   2.137   7.067 1.00 . A A .   59 ARG NH2  1 1 
       34 87267 1 1  61 ARG O    O   -2.314  -0.446   9.720 1.00 . A A .   59 ARG O    1 1 
       34 87268 1 1  62 SER C    C    0.206  -1.533   8.771 1.00 . A A .   60 SER C    1 1 
       34 87269 1 1  62 SER CA   C   -0.976  -1.870   7.857 1.00 . A A .   60 SER CA   1 1 
       34 87270 1 1  62 SER CB   C   -0.476  -2.395   6.502 1.00 . A A .   60 SER CB   1 1 
       34 87271 1 1  62 SER H    H   -1.799  -0.240   6.674 1.00 . A A .   60 SER H    1 1 
       34 87272 1 1  62 SER HA   H   -1.610  -2.605   8.330 1.00 . A A .   60 SER HA   1 1 
       34 87273 1 1  62 SER HB2  H    0.052  -3.323   6.645 1.00 . A A .   60 SER HB2  1 1 
       34 87274 1 1  62 SER HB3  H   -1.322  -2.562   5.848 1.00 . A A .   60 SER HB3  1 1 
       34 87275 1 1  62 SER HG   H    1.272  -1.558   6.319 1.00 . A A .   60 SER HG   1 1 
       34 87276 1 1  62 SER N    N   -1.757  -0.615   7.585 1.00 . A A .   60 SER N    1 1 
       34 87277 1 1  62 SER O    O    0.514  -2.277   9.678 1.00 . A A .   60 SER O    1 1 
       34 87278 1 1  62 SER OG   O    0.405  -1.440   5.925 1.00 . A A .   60 SER OG   1 1 
       34 87279 1 1  63 ARG C    C    1.487   0.151  10.892 1.00 . A A .   61 ARG C    1 1 
       34 87280 1 1  63 ARG CA   C    2.012  -0.043   9.460 1.00 . A A .   61 ARG CA   1 1 
       34 87281 1 1  63 ARG CB   C    2.601   1.272   8.925 1.00 . A A .   61 ARG CB   1 1 
       34 87282 1 1  63 ARG CD   C    4.870   2.169   8.369 1.00 . A A .   61 ARG CD   1 1 
       34 87283 1 1  63 ARG CG   C    4.043   1.423   9.418 1.00 . A A .   61 ARG CG   1 1 
       34 87284 1 1  63 ARG CZ   C    5.641   3.906   9.929 1.00 . A A .   61 ARG CZ   1 1 
       34 87285 1 1  63 ARG H    H    0.592   0.194   7.825 1.00 . A A .   61 ARG H    1 1 
       34 87286 1 1  63 ARG HA   H    2.761  -0.820   9.440 1.00 . A A .   61 ARG HA   1 1 
       34 87287 1 1  63 ARG HB2  H    2.590   1.260   7.845 1.00 . A A .   61 ARG HB2  1 1 
       34 87288 1 1  63 ARG HB3  H    2.012   2.103   9.283 1.00 . A A .   61 ARG HB3  1 1 
       34 87289 1 1  63 ARG HD2  H    5.863   1.745   8.304 1.00 . A A .   61 ARG HD2  1 1 
       34 87290 1 1  63 ARG HD3  H    4.381   2.134   7.407 1.00 . A A .   61 ARG HD3  1 1 
       34 87291 1 1  63 ARG HE   H    4.440   4.277   8.373 1.00 . A A .   61 ARG HE   1 1 
       34 87292 1 1  63 ARG HG2  H    4.049   1.979  10.345 1.00 . A A .   61 ARG HG2  1 1 
       34 87293 1 1  63 ARG HG3  H    4.470   0.446   9.582 1.00 . A A .   61 ARG HG3  1 1 
       34 87294 1 1  63 ARG HH11 H    6.302   2.044  10.324 1.00 . A A .   61 ARG HH11 1 1 
       34 87295 1 1  63 ARG HH12 H    6.839   3.276  11.413 1.00 . A A .   61 ARG HH12 1 1 
       34 87296 1 1  63 ARG HH21 H    5.168   5.851   9.825 1.00 . A A .   61 ARG HH21 1 1 
       34 87297 1 1  63 ARG HH22 H    6.207   5.403  11.137 1.00 . A A .   61 ARG HH22 1 1 
       34 87298 1 1  63 ARG N    N    0.862  -0.407   8.559 1.00 . A A .   61 ARG N    1 1 
       34 87299 1 1  63 ARG NE   N    4.933   3.581   8.859 1.00 . A A .   61 ARG NE   1 1 
       34 87300 1 1  63 ARG NH1  N    6.313   3.002  10.607 1.00 . A A .   61 ARG NH1  1 1 
       34 87301 1 1  63 ARG NH2  N    5.675   5.151  10.329 1.00 . A A .   61 ARG NH2  1 1 
       34 87302 1 1  63 ARG O    O    2.114  -0.271  11.844 1.00 . A A .   61 ARG O    1 1 
       34 87303 1 1  64 TYR C    C   -0.525  -0.413  13.060 1.00 . A A .   62 TYR C    1 1 
       34 87304 1 1  64 TYR CA   C   -0.220   0.963  12.442 1.00 . A A .   62 TYR CA   1 1 
       34 87305 1 1  64 TYR CB   C   -1.511   1.799  12.292 1.00 . A A .   62 TYR CB   1 1 
       34 87306 1 1  64 TYR CD1  C   -3.112   0.921  14.028 1.00 . A A .   62 TYR CD1  1 1 
       34 87307 1 1  64 TYR CD2  C   -1.965   3.013  14.461 1.00 . A A .   62 TYR CD2  1 1 
       34 87308 1 1  64 TYR CE1  C   -3.760   1.020  15.261 1.00 . A A .   62 TYR CE1  1 1 
       34 87309 1 1  64 TYR CE2  C   -2.616   3.113  15.696 1.00 . A A .   62 TYR CE2  1 1 
       34 87310 1 1  64 TYR CG   C   -2.215   1.917  13.627 1.00 . A A .   62 TYR CG   1 1 
       34 87311 1 1  64 TYR CZ   C   -3.514   2.116  16.097 1.00 . A A .   62 TYR CZ   1 1 
       34 87312 1 1  64 TYR H    H   -0.172   1.095  10.268 1.00 . A A .   62 TYR H    1 1 
       34 87313 1 1  64 TYR HA   H    0.493   1.495  13.054 1.00 . A A .   62 TYR HA   1 1 
       34 87314 1 1  64 TYR HB2  H   -1.259   2.786  11.933 1.00 . A A .   62 TYR HB2  1 1 
       34 87315 1 1  64 TYR HB3  H   -2.169   1.317  11.584 1.00 . A A .   62 TYR HB3  1 1 
       34 87316 1 1  64 TYR HD1  H   -3.304   0.075  13.385 1.00 . A A .   62 TYR HD1  1 1 
       34 87317 1 1  64 TYR HD2  H   -1.273   3.781  14.150 1.00 . A A .   62 TYR HD2  1 1 
       34 87318 1 1  64 TYR HE1  H   -4.451   0.250  15.567 1.00 . A A .   62 TYR HE1  1 1 
       34 87319 1 1  64 TYR HE2  H   -2.424   3.958  16.341 1.00 . A A .   62 TYR HE2  1 1 
       34 87320 1 1  64 TYR HH   H   -3.500   2.088  18.006 1.00 . A A .   62 TYR HH   1 1 
       34 87321 1 1  64 TYR N    N    0.330   0.771  11.054 1.00 . A A .   62 TYR N    1 1 
       34 87322 1 1  64 TYR O    O   -0.048  -0.729  14.137 1.00 . A A .   62 TYR O    1 1 
       34 87323 1 1  64 TYR OH   O   -4.155   2.213  17.315 1.00 . A A .   62 TYR OH   1 1 
       34 87324 1 1  65 ILE C    C   -0.305  -3.433  13.005 1.00 . A A .   63 ILE C    1 1 
       34 87325 1 1  65 ILE CA   C   -1.601  -2.599  12.959 1.00 . A A .   63 ILE CA   1 1 
       34 87326 1 1  65 ILE CB   C   -2.656  -3.254  12.046 1.00 . A A .   63 ILE CB   1 1 
       34 87327 1 1  65 ILE CD1  C   -4.994  -3.026  11.145 1.00 . A A .   63 ILE CD1  1 1 
       34 87328 1 1  65 ILE CG1  C   -3.955  -2.436  12.106 1.00 . A A .   63 ILE CG1  1 1 
       34 87329 1 1  65 ILE CG2  C   -2.937  -4.680  12.527 1.00 . A A .   63 ILE CG2  1 1 
       34 87330 1 1  65 ILE H    H   -1.664  -0.973  11.503 1.00 . A A .   63 ILE H    1 1 
       34 87331 1 1  65 ILE HA   H   -1.998  -2.491  13.958 1.00 . A A .   63 ILE HA   1 1 
       34 87332 1 1  65 ILE HB   H   -2.290  -3.279  11.030 1.00 . A A .   63 ILE HB   1 1 
       34 87333 1 1  65 ILE HD11 H   -4.964  -2.488  10.209 1.00 . A A .   63 ILE HD11 1 1 
       34 87334 1 1  65 ILE HD12 H   -5.979  -2.938  11.581 1.00 . A A .   63 ILE HD12 1 1 
       34 87335 1 1  65 ILE HD13 H   -4.771  -4.069  10.967 1.00 . A A .   63 ILE HD13 1 1 
       34 87336 1 1  65 ILE HG12 H   -4.346  -2.459  13.113 1.00 . A A .   63 ILE HG12 1 1 
       34 87337 1 1  65 ILE HG13 H   -3.750  -1.414  11.825 1.00 . A A .   63 ILE HG13 1 1 
       34 87338 1 1  65 ILE HG21 H   -2.009  -5.229  12.583 1.00 . A A .   63 ILE HG21 1 1 
       34 87339 1 1  65 ILE HG22 H   -3.603  -5.170  11.832 1.00 . A A .   63 ILE HG22 1 1 
       34 87340 1 1  65 ILE HG23 H   -3.396  -4.648  13.503 1.00 . A A .   63 ILE HG23 1 1 
       34 87341 1 1  65 ILE N    N   -1.300  -1.240  12.384 1.00 . A A .   63 ILE N    1 1 
       34 87342 1 1  65 ILE O    O   -0.100  -4.207  13.920 1.00 . A A .   63 ILE O    1 1 
       34 87343 1 1  66 TYR C    C    2.720  -3.540  13.244 1.00 . A A .   64 TYR C    1 1 
       34 87344 1 1  66 TYR CA   C    1.863  -4.052  12.079 1.00 . A A .   64 TYR CA   1 1 
       34 87345 1 1  66 TYR CB   C    2.583  -3.788  10.743 1.00 . A A .   64 TYR CB   1 1 
       34 87346 1 1  66 TYR CD1  C    4.928  -4.439  11.427 1.00 . A A .   64 TYR CD1  1 1 
       34 87347 1 1  66 TYR CD2  C    3.798  -5.740   9.725 1.00 . A A .   64 TYR CD2  1 1 
       34 87348 1 1  66 TYR CE1  C    6.050  -5.269  11.315 1.00 . A A .   64 TYR CE1  1 1 
       34 87349 1 1  66 TYR CE2  C    4.916  -6.568   9.612 1.00 . A A .   64 TYR CE2  1 1 
       34 87350 1 1  66 TYR CG   C    3.801  -4.676  10.630 1.00 . A A .   64 TYR CG   1 1 
       34 87351 1 1  66 TYR CZ   C    6.043  -6.335  10.408 1.00 . A A .   64 TYR CZ   1 1 
       34 87352 1 1  66 TYR H    H    0.409  -2.630  11.312 1.00 . A A .   64 TYR H    1 1 
       34 87353 1 1  66 TYR HA   H    1.662  -5.105  12.193 1.00 . A A .   64 TYR HA   1 1 
       34 87354 1 1  66 TYR HB2  H    1.910  -4.001   9.926 1.00 . A A .   64 TYR HB2  1 1 
       34 87355 1 1  66 TYR HB3  H    2.888  -2.753  10.697 1.00 . A A .   64 TYR HB3  1 1 
       34 87356 1 1  66 TYR HD1  H    4.933  -3.616  12.126 1.00 . A A .   64 TYR HD1  1 1 
       34 87357 1 1  66 TYR HD2  H    2.932  -5.919   9.110 1.00 . A A .   64 TYR HD2  1 1 
       34 87358 1 1  66 TYR HE1  H    6.920  -5.087  11.929 1.00 . A A .   64 TYR HE1  1 1 
       34 87359 1 1  66 TYR HE2  H    4.907  -7.391   8.912 1.00 . A A .   64 TYR HE2  1 1 
       34 87360 1 1  66 TYR HH   H    7.173  -7.725  11.068 1.00 . A A .   64 TYR HH   1 1 
       34 87361 1 1  66 TYR N    N    0.580  -3.271  12.042 1.00 . A A .   64 TYR N    1 1 
       34 87362 1 1  66 TYR O    O    3.316  -4.314  13.965 1.00 . A A .   64 TYR O    1 1 
       34 87363 1 1  66 TYR OH   O    7.148  -7.154  10.297 1.00 . A A .   64 TYR OH   1 1 
       34 87364 1 1  67 THR C    C    3.135  -2.241  15.908 1.00 . A A .   65 THR C    1 1 
       34 87365 1 1  67 THR CA   C    3.627  -1.697  14.560 1.00 . A A .   65 THR CA   1 1 
       34 87366 1 1  67 THR CB   C    3.492  -0.162  14.523 1.00 . A A .   65 THR CB   1 1 
       34 87367 1 1  67 THR CG2  C    4.358   0.465  15.621 1.00 . A A .   65 THR CG2  1 1 
       34 87368 1 1  67 THR H    H    2.299  -1.624  12.838 1.00 . A A .   65 THR H    1 1 
       34 87369 1 1  67 THR HA   H    4.655  -1.973  14.409 1.00 . A A .   65 THR HA   1 1 
       34 87370 1 1  67 THR HB   H    2.461   0.114  14.681 1.00 . A A .   65 THR HB   1 1 
       34 87371 1 1  67 THR HG1  H    3.615   1.221  13.161 1.00 . A A .   65 THR HG1  1 1 
       34 87372 1 1  67 THR HG21 H    5.272   0.841  15.188 1.00 . A A .   65 THR HG21 1 1 
       34 87373 1 1  67 THR HG22 H    4.593  -0.279  16.368 1.00 . A A .   65 THR HG22 1 1 
       34 87374 1 1  67 THR HG23 H    3.819   1.280  16.083 1.00 . A A .   65 THR HG23 1 1 
       34 87375 1 1  67 THR N    N    2.790  -2.237  13.434 1.00 . A A .   65 THR N    1 1 
       34 87376 1 1  67 THR O    O    3.933  -2.540  16.775 1.00 . A A .   65 THR O    1 1 
       34 87377 1 1  67 THR OG1  O    3.924   0.316  13.258 1.00 . A A .   65 THR OG1  1 1 
       34 87378 1 1  68 LEU C    C    1.389  -4.419  17.514 1.00 . A A .   66 LEU C    1 1 
       34 87379 1 1  68 LEU CA   C    1.364  -2.874  17.444 1.00 . A A .   66 LEU CA   1 1 
       34 87380 1 1  68 LEU CB   C   -0.056  -2.304  17.676 1.00 . A A .   66 LEU CB   1 1 
       34 87381 1 1  68 LEU CD1  C   -1.584  -4.278  17.377 1.00 . A A .   66 LEU CD1  1 1 
       34 87382 1 1  68 LEU CD2  C   -2.276  -2.013  16.557 1.00 . A A .   66 LEU CD2  1 1 
       34 87383 1 1  68 LEU CG   C   -1.088  -2.967  16.752 1.00 . A A .   66 LEU CG   1 1 
       34 87384 1 1  68 LEU H    H    1.193  -2.104  15.409 1.00 . A A .   66 LEU H    1 1 
       34 87385 1 1  68 LEU HA   H    2.022  -2.486  18.207 1.00 . A A .   66 LEU HA   1 1 
       34 87386 1 1  68 LEU HB2  H   -0.341  -2.476  18.703 1.00 . A A .   66 LEU HB2  1 1 
       34 87387 1 1  68 LEU HB3  H   -0.043  -1.240  17.488 1.00 . A A .   66 LEU HB3  1 1 
       34 87388 1 1  68 LEU HD11 H   -2.664  -4.309  17.354 1.00 . A A .   66 LEU HD11 1 1 
       34 87389 1 1  68 LEU HD12 H   -1.246  -4.343  18.402 1.00 . A A .   66 LEU HD12 1 1 
       34 87390 1 1  68 LEU HD13 H   -1.190  -5.113  16.817 1.00 . A A .   66 LEU HD13 1 1 
       34 87391 1 1  68 LEU HD21 H   -2.340  -1.340  17.401 1.00 . A A .   66 LEU HD21 1 1 
       34 87392 1 1  68 LEU HD22 H   -3.192  -2.584  16.484 1.00 . A A .   66 LEU HD22 1 1 
       34 87393 1 1  68 LEU HD23 H   -2.134  -1.442  15.652 1.00 . A A .   66 LEU HD23 1 1 
       34 87394 1 1  68 LEU HG   H   -0.635  -3.173  15.797 1.00 . A A .   66 LEU HG   1 1 
       34 87395 1 1  68 LEU N    N    1.838  -2.360  16.113 1.00 . A A .   66 LEU N    1 1 
       34 87396 1 1  68 LEU O    O    1.644  -4.978  18.564 1.00 . A A .   66 LEU O    1 1 
       34 87397 1 1  69 TYR C    C    2.539  -7.207  16.257 1.00 . A A .   67 TYR C    1 1 
       34 87398 1 1  69 TYR CA   C    1.127  -6.628  16.490 1.00 . A A .   67 TYR CA   1 1 
       34 87399 1 1  69 TYR CB   C    0.154  -7.122  15.401 1.00 . A A .   67 TYR CB   1 1 
       34 87400 1 1  69 TYR CD1  C    1.093  -9.377  14.754 1.00 . A A .   67 TYR CD1  1 1 
       34 87401 1 1  69 TYR CD2  C   -0.942  -9.310  16.074 1.00 . A A .   67 TYR CD2  1 1 
       34 87402 1 1  69 TYR CE1  C    1.052 -10.777  14.763 1.00 . A A .   67 TYR CE1  1 1 
       34 87403 1 1  69 TYR CE2  C   -0.983 -10.711  16.082 1.00 . A A .   67 TYR CE2  1 1 
       34 87404 1 1  69 TYR CG   C    0.098  -8.640  15.409 1.00 . A A .   67 TYR CG   1 1 
       34 87405 1 1  69 TYR CZ   C    0.015 -11.443  15.426 1.00 . A A .   67 TYR CZ   1 1 
       34 87406 1 1  69 TYR H    H    0.909  -4.657  15.581 1.00 . A A .   67 TYR H    1 1 
       34 87407 1 1  69 TYR HA   H    0.767  -6.947  17.456 1.00 . A A .   67 TYR HA   1 1 
       34 87408 1 1  69 TYR HB2  H   -0.831  -6.726  15.594 1.00 . A A .   67 TYR HB2  1 1 
       34 87409 1 1  69 TYR HB3  H    0.495  -6.782  14.434 1.00 . A A .   67 TYR HB3  1 1 
       34 87410 1 1  69 TYR HD1  H    1.894  -8.864  14.242 1.00 . A A .   67 TYR HD1  1 1 
       34 87411 1 1  69 TYR HD2  H   -1.711  -8.748  16.576 1.00 . A A .   67 TYR HD2  1 1 
       34 87412 1 1  69 TYR HE1  H    1.819 -11.342  14.257 1.00 . A A .   67 TYR HE1  1 1 
       34 87413 1 1  69 TYR HE2  H   -1.784 -11.229  16.597 1.00 . A A .   67 TYR HE2  1 1 
       34 87414 1 1  69 TYR HH   H    0.677 -13.137  16.010 1.00 . A A .   67 TYR HH   1 1 
       34 87415 1 1  69 TYR N    N    1.118  -5.118  16.426 1.00 . A A .   67 TYR N    1 1 
       34 87416 1 1  69 TYR O    O    2.863  -8.253  16.790 1.00 . A A .   67 TYR O    1 1 
       34 87417 1 1  69 TYR OH   O   -0.025 -12.823  15.434 1.00 . A A .   67 TYR OH   1 1 
       34 87418 1 1  70 TYR C    C    5.839  -6.510  16.071 1.00 . A A .   68 TYR C    1 1 
       34 87419 1 1  70 TYR CA   C    4.738  -7.154  15.200 1.00 . A A .   68 TYR CA   1 1 
       34 87420 1 1  70 TYR CB   C    5.023  -6.927  13.705 1.00 . A A .   68 TYR CB   1 1 
       34 87421 1 1  70 TYR CD1  C    5.056  -9.380  13.132 1.00 . A A .   68 TYR CD1  1 1 
       34 87422 1 1  70 TYR CD2  C    3.506  -7.935  11.947 1.00 . A A .   68 TYR CD2  1 1 
       34 87423 1 1  70 TYR CE1  C    4.592 -10.479  12.398 1.00 . A A .   68 TYR CE1  1 1 
       34 87424 1 1  70 TYR CE2  C    3.043  -9.035  11.215 1.00 . A A .   68 TYR CE2  1 1 
       34 87425 1 1  70 TYR CG   C    4.516  -8.108  12.909 1.00 . A A .   68 TYR CG   1 1 
       34 87426 1 1  70 TYR CZ   C    3.586 -10.307  11.441 1.00 . A A .   68 TYR CZ   1 1 
       34 87427 1 1  70 TYR H    H    3.097  -5.737  15.013 1.00 . A A .   68 TYR H    1 1 
       34 87428 1 1  70 TYR HA   H    4.711  -8.214  15.392 1.00 . A A .   68 TYR HA   1 1 
       34 87429 1 1  70 TYR HB2  H    4.526  -6.031  13.374 1.00 . A A .   68 TYR HB2  1 1 
       34 87430 1 1  70 TYR HB3  H    6.087  -6.824  13.554 1.00 . A A .   68 TYR HB3  1 1 
       34 87431 1 1  70 TYR HD1  H    5.832  -9.515  13.871 1.00 . A A .   68 TYR HD1  1 1 
       34 87432 1 1  70 TYR HD2  H    3.084  -6.955  11.769 1.00 . A A .   68 TYR HD2  1 1 
       34 87433 1 1  70 TYR HE1  H    5.009 -11.459  12.571 1.00 . A A .   68 TYR HE1  1 1 
       34 87434 1 1  70 TYR HE2  H    2.267  -8.904  10.475 1.00 . A A .   68 TYR HE2  1 1 
       34 87435 1 1  70 TYR HH   H    2.250 -11.609  11.037 1.00 . A A .   68 TYR HH   1 1 
       34 87436 1 1  70 TYR N    N    3.372  -6.572  15.455 1.00 . A A .   68 TYR N    1 1 
       34 87437 1 1  70 TYR O    O    6.904  -7.083  16.215 1.00 . A A .   68 TYR O    1 1 
       34 87438 1 1  70 TYR OH   O    3.128 -11.389  10.718 1.00 . A A .   68 TYR OH   1 1 
       34 87439 1 1  71 LYS C    C    6.235  -4.567  18.954 1.00 . A A .   69 LYS C    1 1 
       34 87440 1 1  71 LYS CA   C    6.703  -4.729  17.498 1.00 . A A .   69 LYS CA   1 1 
       34 87441 1 1  71 LYS CB   C    6.987  -3.351  16.893 1.00 . A A .   69 LYS CB   1 1 
       34 87442 1 1  71 LYS CD   C    7.109  -2.131  14.722 1.00 . A A .   69 LYS CD   1 1 
       34 87443 1 1  71 LYS CE   C    8.422  -1.348  14.653 1.00 . A A .   69 LYS CE   1 1 
       34 87444 1 1  71 LYS CG   C    7.349  -3.476  15.410 1.00 . A A .   69 LYS CG   1 1 
       34 87445 1 1  71 LYS H    H    4.769  -4.878  16.540 1.00 . A A .   69 LYS H    1 1 
       34 87446 1 1  71 LYS HA   H    7.594  -5.335  17.459 1.00 . A A .   69 LYS HA   1 1 
       34 87447 1 1  71 LYS HB2  H    6.114  -2.728  16.995 1.00 . A A .   69 LYS HB2  1 1 
       34 87448 1 1  71 LYS HB3  H    7.811  -2.896  17.421 1.00 . A A .   69 LYS HB3  1 1 
       34 87449 1 1  71 LYS HD2  H    6.736  -2.301  13.722 1.00 . A A .   69 LYS HD2  1 1 
       34 87450 1 1  71 LYS HD3  H    6.381  -1.562  15.286 1.00 . A A .   69 LYS HD3  1 1 
       34 87451 1 1  71 LYS HE2  H    8.610  -0.849  15.595 1.00 . A A .   69 LYS HE2  1 1 
       34 87452 1 1  71 LYS HE3  H    9.240  -2.006  14.406 1.00 . A A .   69 LYS HE3  1 1 
       34 87453 1 1  71 LYS HG2  H    8.389  -3.753  15.316 1.00 . A A .   69 LYS HG2  1 1 
       34 87454 1 1  71 LYS HG3  H    6.732  -4.230  14.946 1.00 . A A .   69 LYS HG3  1 1 
       34 87455 1 1  71 LYS HZ1  H    7.879  -0.836  12.711 1.00 . A A .   69 LYS HZ1  1 1 
       34 87456 1 1  71 LYS HZ2  H    9.123   0.123  13.358 1.00 . A A .   69 LYS HZ2  1 1 
       34 87457 1 1  71 LYS HZ3  H    7.517   0.352  13.865 1.00 . A A .   69 LYS HZ3  1 1 
       34 87458 1 1  71 LYS N    N    5.622  -5.344  16.654 1.00 . A A .   69 LYS N    1 1 
       34 87459 1 1  71 LYS NZ   N    8.220  -0.353  13.565 1.00 . A A .   69 LYS NZ   1 1 
       34 87460 1 1  71 LYS O    O    6.863  -5.072  19.865 1.00 . A A .   69 LYS O    1 1 
       34 87461 1 1  72 ARG C    C    4.152  -5.005  21.189 1.00 . A A .   70 ARG C    1 1 
       34 87462 1 1  72 ARG CA   C    4.666  -3.678  20.605 1.00 . A A .   70 ARG CA   1 1 
       34 87463 1 1  72 ARG CB   C    3.525  -2.649  20.562 1.00 . A A .   70 ARG CB   1 1 
       34 87464 1 1  72 ARG CD   C    3.161  -0.175  20.419 1.00 . A A .   70 ARG CD   1 1 
       34 87465 1 1  72 ARG CG   C    4.030  -1.347  19.936 1.00 . A A .   70 ARG CG   1 1 
       34 87466 1 1  72 ARG CZ   C    2.444   0.465  22.694 1.00 . A A .   70 ARG CZ   1 1 
       34 87467 1 1  72 ARG H    H    4.648  -3.458  18.431 1.00 . A A .   70 ARG H    1 1 
       34 87468 1 1  72 ARG HA   H    5.471  -3.297  21.215 1.00 . A A .   70 ARG HA   1 1 
       34 87469 1 1  72 ARG HB2  H    2.711  -3.042  19.972 1.00 . A A .   70 ARG HB2  1 1 
       34 87470 1 1  72 ARG HB3  H    3.180  -2.453  21.566 1.00 . A A .   70 ARG HB3  1 1 
       34 87471 1 1  72 ARG HD2  H    3.474   0.742  19.937 1.00 . A A .   70 ARG HD2  1 1 
       34 87472 1 1  72 ARG HD3  H    2.125  -0.375  20.202 1.00 . A A .   70 ARG HD3  1 1 
       34 87473 1 1  72 ARG HE   H    4.196  -0.424  22.314 1.00 . A A .   70 ARG HE   1 1 
       34 87474 1 1  72 ARG HG2  H    5.056  -1.180  20.231 1.00 . A A .   70 ARG HG2  1 1 
       34 87475 1 1  72 ARG HG3  H    3.971  -1.417  18.860 1.00 . A A .   70 ARG HG3  1 1 
       34 87476 1 1  72 ARG HH11 H    1.163   0.969  21.223 1.00 . A A .   70 ARG HH11 1 1 
       34 87477 1 1  72 ARG HH12 H    0.661   1.376  22.825 1.00 . A A .   70 ARG HH12 1 1 
       34 87478 1 1  72 ARG HH21 H    3.487   0.141  24.375 1.00 . A A .   70 ARG HH21 1 1 
       34 87479 1 1  72 ARG HH22 H    1.955   0.919  24.584 1.00 . A A .   70 ARG HH22 1 1 
       34 87480 1 1  72 ARG N    N    5.144  -3.862  19.185 1.00 . A A .   70 ARG N    1 1 
       34 87481 1 1  72 ARG NE   N    3.366  -0.078  21.909 1.00 . A A .   70 ARG NE   1 1 
       34 87482 1 1  72 ARG NH1  N    1.337   0.976  22.205 1.00 . A A .   70 ARG NH1  1 1 
       34 87483 1 1  72 ARG NH2  N    2.645   0.512  23.986 1.00 . A A .   70 ARG NH2  1 1 
       34 87484 1 1  72 ARG O    O    4.217  -5.215  22.386 1.00 . A A .   70 ARG O    1 1 
       34 87485 1 1  73 LYS C    C    2.008  -6.940  21.939 1.00 . A A .   71 LYS C    1 1 
       34 87486 1 1  73 LYS CA   C    3.108  -7.205  20.901 1.00 . A A .   71 LYS CA   1 1 
       34 87487 1 1  73 LYS CB   C    4.310  -7.915  21.545 1.00 . A A .   71 LYS CB   1 1 
       34 87488 1 1  73 LYS CD   C    3.939 -10.271  22.333 1.00 . A A .   71 LYS CD   1 1 
       34 87489 1 1  73 LYS CE   C    2.446 -10.602  22.267 1.00 . A A .   71 LYS CE   1 1 
       34 87490 1 1  73 LYS CG   C    4.325  -9.396  21.135 1.00 . A A .   71 LYS CG   1 1 
       34 87491 1 1  73 LYS H    H    3.572  -5.725  19.407 1.00 . A A .   71 LYS H    1 1 
       34 87492 1 1  73 LYS HA   H    2.716  -7.800  20.094 1.00 . A A .   71 LYS HA   1 1 
       34 87493 1 1  73 LYS HB2  H    5.224  -7.443  21.212 1.00 . A A .   71 LYS HB2  1 1 
       34 87494 1 1  73 LYS HB3  H    4.239  -7.839  22.619 1.00 . A A .   71 LYS HB3  1 1 
       34 87495 1 1  73 LYS HD2  H    4.513 -11.186  22.308 1.00 . A A .   71 LYS HD2  1 1 
       34 87496 1 1  73 LYS HD3  H    4.148  -9.740  23.249 1.00 . A A .   71 LYS HD3  1 1 
       34 87497 1 1  73 LYS HE2  H    1.893  -9.976  22.954 1.00 . A A .   71 LYS HE2  1 1 
       34 87498 1 1  73 LYS HE3  H    2.076 -10.478  21.261 1.00 . A A .   71 LYS HE3  1 1 
       34 87499 1 1  73 LYS HG2  H    3.623  -9.558  20.330 1.00 . A A .   71 LYS HG2  1 1 
       34 87500 1 1  73 LYS HG3  H    5.317  -9.664  20.804 1.00 . A A .   71 LYS HG3  1 1 
       34 87501 1 1  73 LYS HZ1  H    1.356 -12.287  22.816 1.00 . A A .   71 LYS HZ1  1 1 
       34 87502 1 1  73 LYS HZ2  H    2.881 -12.177  23.557 1.00 . A A .   71 LYS HZ2  1 1 
       34 87503 1 1  73 LYS HZ3  H    2.756 -12.631  21.925 1.00 . A A .   71 LYS HZ3  1 1 
       34 87504 1 1  73 LYS N    N    3.632  -5.904  20.369 1.00 . A A .   71 LYS N    1 1 
       34 87505 1 1  73 LYS NZ   N    2.353 -12.033  22.671 1.00 . A A .   71 LYS NZ   1 1 
       34 87506 1 1  73 LYS O    O    1.946  -7.592  22.964 1.00 . A A .   71 LYS O    1 1 
       34 87507 1 1  74 ALA C    C   -1.329  -6.092  22.016 1.00 . A A .   72 ALA C    1 1 
       34 87508 1 1  74 ALA CA   C    0.026  -5.702  22.635 1.00 . A A .   72 ALA CA   1 1 
       34 87509 1 1  74 ALA CB   C    0.093  -4.192  22.874 1.00 . A A .   72 ALA CB   1 1 
       34 87510 1 1  74 ALA H    H    1.188  -5.489  20.830 1.00 . A A .   72 ALA H    1 1 
       34 87511 1 1  74 ALA HA   H    0.184  -6.231  23.561 1.00 . A A .   72 ALA HA   1 1 
       34 87512 1 1  74 ALA HB1  H   -0.779  -3.876  23.428 1.00 . A A .   72 ALA HB1  1 1 
       34 87513 1 1  74 ALA HB2  H    0.123  -3.678  21.926 1.00 . A A .   72 ALA HB2  1 1 
       34 87514 1 1  74 ALA HB3  H    0.982  -3.957  23.440 1.00 . A A .   72 ALA HB3  1 1 
       34 87515 1 1  74 ALA N    N    1.130  -5.996  21.671 1.00 . A A .   72 ALA N    1 1 
       34 87516 1 1  74 ALA O    O   -2.329  -5.438  22.247 1.00 . A A .   72 ALA O    1 1 
       34 87517 1 1  75 ILE C    C   -2.640  -9.095  20.340 1.00 . A A .   73 ILE C    1 1 
       34 87518 1 1  75 ILE CA   C   -2.664  -7.578  20.606 1.00 . A A .   73 ILE CA   1 1 
       34 87519 1 1  75 ILE CB   C   -2.752  -6.785  19.291 1.00 . A A .   73 ILE CB   1 1 
       34 87520 1 1  75 ILE CD1  C   -4.200  -6.280  17.305 1.00 . A A .   73 ILE CD1  1 1 
       34 87521 1 1  75 ILE CG1  C   -4.036  -7.170  18.542 1.00 . A A .   73 ILE CG1  1 1 
       34 87522 1 1  75 ILE CG2  C   -1.539  -7.092  18.407 1.00 . A A .   73 ILE CG2  1 1 
       34 87523 1 1  75 ILE H    H   -0.557  -7.674  21.056 1.00 . A A .   73 ILE H    1 1 
       34 87524 1 1  75 ILE HA   H   -3.492  -7.322  21.247 1.00 . A A .   73 ILE HA   1 1 
       34 87525 1 1  75 ILE HB   H   -2.772  -5.728  19.513 1.00 . A A .   73 ILE HB   1 1 
       34 87526 1 1  75 ILE HD11 H   -4.398  -5.265  17.615 1.00 . A A .   73 ILE HD11 1 1 
       34 87527 1 1  75 ILE HD12 H   -5.024  -6.643  16.708 1.00 . A A .   73 ILE HD12 1 1 
       34 87528 1 1  75 ILE HD13 H   -3.293  -6.307  16.718 1.00 . A A .   73 ILE HD13 1 1 
       34 87529 1 1  75 ILE HG12 H   -3.976  -8.204  18.237 1.00 . A A .   73 ILE HG12 1 1 
       34 87530 1 1  75 ILE HG13 H   -4.886  -7.035  19.194 1.00 . A A .   73 ILE HG13 1 1 
       34 87531 1 1  75 ILE HG21 H   -0.727  -6.431  18.672 1.00 . A A .   73 ILE HG21 1 1 
       34 87532 1 1  75 ILE HG22 H   -1.802  -6.941  17.369 1.00 . A A .   73 ILE HG22 1 1 
       34 87533 1 1  75 ILE HG23 H   -1.232  -8.115  18.553 1.00 . A A .   73 ILE HG23 1 1 
       34 87534 1 1  75 ILE N    N   -1.372  -7.153  21.233 1.00 . A A .   73 ILE N    1 1 
       34 87535 1 1  75 ILE O    O   -1.584  -9.700  20.324 1.00 . A A .   73 ILE O    1 1 
       34 87536 1 1  76 SER C    C   -4.130 -11.465  18.403 1.00 . A A .   74 SER C    1 1 
       34 87537 1 1  76 SER CA   C   -3.790 -11.187  19.875 1.00 . A A .   74 SER CA   1 1 
       34 87538 1 1  76 SER CB   C   -4.871 -11.758  20.794 1.00 . A A .   74 SER CB   1 1 
       34 87539 1 1  76 SER H    H   -4.630  -9.214  20.148 1.00 . A A .   74 SER H    1 1 
       34 87540 1 1  76 SER HA   H   -2.831 -11.615  20.124 1.00 . A A .   74 SER HA   1 1 
       34 87541 1 1  76 SER HB2  H   -5.069 -11.066  21.595 1.00 . A A .   74 SER HB2  1 1 
       34 87542 1 1  76 SER HB3  H   -5.778 -11.917  20.226 1.00 . A A .   74 SER HB3  1 1 
       34 87543 1 1  76 SER HG   H   -4.467 -13.657  20.654 1.00 . A A .   74 SER HG   1 1 
       34 87544 1 1  76 SER N    N   -3.782  -9.714  20.134 1.00 . A A .   74 SER N    1 1 
       34 87545 1 1  76 SER O    O   -4.849 -10.709  17.780 1.00 . A A .   74 SER O    1 1 
       34 87546 1 1  76 SER OG   O   -4.418 -12.990  21.343 1.00 . A A .   74 SER OG   1 1 
       34 87547 1 1  77 LYS C    C   -5.422 -12.741  16.084 1.00 . A A .   75 LYS C    1 1 
       34 87548 1 1  77 LYS CA   C   -3.916 -12.873  16.391 1.00 . A A .   75 LYS CA   1 1 
       34 87549 1 1  77 LYS CB   C   -3.466 -14.327  16.168 1.00 . A A .   75 LYS CB   1 1 
       34 87550 1 1  77 LYS CD   C   -1.910 -15.378  14.507 1.00 . A A .   75 LYS CD   1 1 
       34 87551 1 1  77 LYS CE   C   -2.112 -16.776  15.095 1.00 . A A .   75 LYS CE   1 1 
       34 87552 1 1  77 LYS CG   C   -3.193 -14.559  14.677 1.00 . A A .   75 LYS CG   1 1 
       34 87553 1 1  77 LYS H    H   -3.027 -13.137  18.365 1.00 . A A .   75 LYS H    1 1 
       34 87554 1 1  77 LYS HA   H   -3.353 -12.219  15.744 1.00 . A A .   75 LYS HA   1 1 
       34 87555 1 1  77 LYS HB2  H   -2.566 -14.513  16.736 1.00 . A A .   75 LYS HB2  1 1 
       34 87556 1 1  77 LYS HB3  H   -4.244 -14.999  16.499 1.00 . A A .   75 LYS HB3  1 1 
       34 87557 1 1  77 LYS HD2  H   -1.672 -15.459  13.456 1.00 . A A .   75 LYS HD2  1 1 
       34 87558 1 1  77 LYS HD3  H   -1.098 -14.886  15.023 1.00 . A A .   75 LYS HD3  1 1 
       34 87559 1 1  77 LYS HE2  H   -2.155 -16.725  16.175 1.00 . A A .   75 LYS HE2  1 1 
       34 87560 1 1  77 LYS HE3  H   -3.011 -17.224  14.702 1.00 . A A .   75 LYS HE3  1 1 
       34 87561 1 1  77 LYS HG2  H   -4.022 -15.098  14.240 1.00 . A A .   75 LYS HG2  1 1 
       34 87562 1 1  77 LYS HG3  H   -3.079 -13.610  14.176 1.00 . A A .   75 LYS HG3  1 1 
       34 87563 1 1  77 LYS HZ1  H   -0.996 -18.531  15.000 1.00 . A A .   75 LYS HZ1  1 1 
       34 87564 1 1  77 LYS HZ2  H   -0.059 -17.114  15.042 1.00 . A A .   75 LYS HZ2  1 1 
       34 87565 1 1  77 LYS HZ3  H   -0.872 -17.557  13.617 1.00 . A A .   75 LYS HZ3  1 1 
       34 87566 1 1  77 LYS N    N   -3.616 -12.547  17.839 1.00 . A A .   75 LYS N    1 1 
       34 87567 1 1  77 LYS NZ   N   -0.919 -17.553  14.656 1.00 . A A .   75 LYS NZ   1 1 
       34 87568 1 1  77 LYS O    O   -5.794 -12.380  14.986 1.00 . A A .   75 LYS O    1 1 
       34 87569 1 1  78 ASP C    C   -8.093 -11.406  16.469 1.00 . A A .   76 ASP C    1 1 
       34 87570 1 1  78 ASP CA   C   -7.768 -12.880  16.752 1.00 . A A .   76 ASP CA   1 1 
       34 87571 1 1  78 ASP CB   C   -8.517 -13.365  18.004 1.00 . A A .   76 ASP CB   1 1 
       34 87572 1 1  78 ASP CG   C   -8.602 -14.892  17.989 1.00 . A A .   76 ASP CG   1 1 
       34 87573 1 1  78 ASP H    H   -5.982 -13.309  17.925 1.00 . A A .   76 ASP H    1 1 
       34 87574 1 1  78 ASP HA   H   -8.037 -13.486  15.901 1.00 . A A .   76 ASP HA   1 1 
       34 87575 1 1  78 ASP HB2  H   -7.986 -13.041  18.888 1.00 . A A .   76 ASP HB2  1 1 
       34 87576 1 1  78 ASP HB3  H   -9.513 -12.950  18.010 1.00 . A A .   76 ASP HB3  1 1 
       34 87577 1 1  78 ASP N    N   -6.294 -13.020  17.037 1.00 . A A .   76 ASP N    1 1 
       34 87578 1 1  78 ASP O    O   -8.750 -11.093  15.494 1.00 . A A .   76 ASP O    1 1 
       34 87579 1 1  78 ASP OD1  O   -8.894 -15.439  16.938 1.00 . A A .   76 ASP OD1  1 1 
       34 87580 1 1  78 ASP OD2  O   -8.375 -15.489  19.028 1.00 . A A .   76 ASP OD2  1 1 
       34 87581 1 1  79 LEU C    C   -7.159  -8.612  15.759 1.00 . A A .   77 LEU C    1 1 
       34 87582 1 1  79 LEU CA   C   -7.905  -9.034  17.033 1.00 . A A .   77 LEU CA   1 1 
       34 87583 1 1  79 LEU CB   C   -7.378  -8.251  18.256 1.00 . A A .   77 LEU CB   1 1 
       34 87584 1 1  79 LEU CD1  C   -8.047  -6.015  17.301 1.00 . A A .   77 LEU CD1  1 1 
       34 87585 1 1  79 LEU CD2  C   -9.691  -7.326  18.693 1.00 . A A .   77 LEU CD2  1 1 
       34 87586 1 1  79 LEU CG   C   -8.204  -6.973  18.492 1.00 . A A .   77 LEU CG   1 1 
       34 87587 1 1  79 LEU H    H   -7.079 -10.765  18.075 1.00 . A A .   77 LEU H    1 1 
       34 87588 1 1  79 LEU HA   H   -8.964  -8.875  16.912 1.00 . A A .   77 LEU HA   1 1 
       34 87589 1 1  79 LEU HB2  H   -7.441  -8.880  19.132 1.00 . A A .   77 LEU HB2  1 1 
       34 87590 1 1  79 LEU HB3  H   -6.348  -7.981  18.086 1.00 . A A .   77 LEU HB3  1 1 
       34 87591 1 1  79 LEU HD11 H   -7.898  -5.005  17.667 1.00 . A A .   77 LEU HD11 1 1 
       34 87592 1 1  79 LEU HD12 H   -8.936  -6.048  16.691 1.00 . A A .   77 LEU HD12 1 1 
       34 87593 1 1  79 LEU HD13 H   -7.193  -6.309  16.710 1.00 . A A .   77 LEU HD13 1 1 
       34 87594 1 1  79 LEU HD21 H  -10.290  -6.830  17.943 1.00 . A A .   77 LEU HD21 1 1 
       34 87595 1 1  79 LEU HD22 H  -10.003  -7.004  19.672 1.00 . A A .   77 LEU HD22 1 1 
       34 87596 1 1  79 LEU HD23 H   -9.825  -8.395  18.611 1.00 . A A .   77 LEU HD23 1 1 
       34 87597 1 1  79 LEU HG   H   -7.835  -6.481  19.382 1.00 . A A .   77 LEU HG   1 1 
       34 87598 1 1  79 LEU N    N   -7.624 -10.493  17.299 1.00 . A A .   77 LEU N    1 1 
       34 87599 1 1  79 LEU O    O   -7.697  -7.898  14.934 1.00 . A A .   77 LEU O    1 1 
       34 87600 1 1  80 TYR C    C   -5.865  -9.327  13.113 1.00 . A A .   78 TYR C    1 1 
       34 87601 1 1  80 TYR CA   C   -5.177  -8.689  14.334 1.00 . A A .   78 TYR CA   1 1 
       34 87602 1 1  80 TYR CB   C   -3.741  -9.232  14.507 1.00 . A A .   78 TYR CB   1 1 
       34 87603 1 1  80 TYR CD1  C   -3.013  -7.724  12.606 1.00 . A A .   78 TYR CD1  1 1 
       34 87604 1 1  80 TYR CD2  C   -2.026  -9.929  12.792 1.00 . A A .   78 TYR CD2  1 1 
       34 87605 1 1  80 TYR CE1  C   -2.239  -7.471  11.469 1.00 . A A .   78 TYR CE1  1 1 
       34 87606 1 1  80 TYR CE2  C   -1.249  -9.675  11.655 1.00 . A A .   78 TYR CE2  1 1 
       34 87607 1 1  80 TYR CG   C   -2.909  -8.954  13.269 1.00 . A A .   78 TYR CG   1 1 
       34 87608 1 1  80 TYR CZ   C   -1.356  -8.446  10.994 1.00 . A A .   78 TYR CZ   1 1 
       34 87609 1 1  80 TYR H    H   -5.518  -9.652  16.255 1.00 . A A .   78 TYR H    1 1 
       34 87610 1 1  80 TYR HA   H   -5.152  -7.617  14.224 1.00 . A A .   78 TYR HA   1 1 
       34 87611 1 1  80 TYR HB2  H   -3.280  -8.750  15.360 1.00 . A A .   78 TYR HB2  1 1 
       34 87612 1 1  80 TYR HB3  H   -3.782 -10.298  14.678 1.00 . A A .   78 TYR HB3  1 1 
       34 87613 1 1  80 TYR HD1  H   -3.699  -6.974  12.972 1.00 . A A .   78 TYR HD1  1 1 
       34 87614 1 1  80 TYR HD2  H   -1.943 -10.878  13.300 1.00 . A A .   78 TYR HD2  1 1 
       34 87615 1 1  80 TYR HE1  H   -2.322  -6.523  10.961 1.00 . A A .   78 TYR HE1  1 1 
       34 87616 1 1  80 TYR HE2  H   -0.568 -10.428  11.287 1.00 . A A .   78 TYR HE2  1 1 
       34 87617 1 1  80 TYR HH   H   -1.068  -8.521   9.108 1.00 . A A .   78 TYR HH   1 1 
       34 87618 1 1  80 TYR N    N   -5.932  -9.063  15.581 1.00 . A A .   78 TYR N    1 1 
       34 87619 1 1  80 TYR O    O   -6.022  -8.692  12.083 1.00 . A A .   78 TYR O    1 1 
       34 87620 1 1  80 TYR OH   O   -0.590  -8.197   9.873 1.00 . A A .   78 TYR OH   1 1 
       34 87621 1 1  81 ASP C    C   -8.403 -10.598  11.922 1.00 . A A .   79 ASP C    1 1 
       34 87622 1 1  81 ASP CA   C   -7.006 -11.215  12.061 1.00 . A A .   79 ASP CA   1 1 
       34 87623 1 1  81 ASP CB   C   -7.109 -12.715  12.377 1.00 . A A .   79 ASP CB   1 1 
       34 87624 1 1  81 ASP CG   C   -7.639 -13.460  11.151 1.00 . A A .   79 ASP CG   1 1 
       34 87625 1 1  81 ASP H    H   -6.189 -11.059  14.074 1.00 . A A .   79 ASP H    1 1 
       34 87626 1 1  81 ASP HA   H   -6.441 -11.064  11.153 1.00 . A A .   79 ASP HA   1 1 
       34 87627 1 1  81 ASP HB2  H   -6.132 -13.096  12.636 1.00 . A A .   79 ASP HB2  1 1 
       34 87628 1 1  81 ASP HB3  H   -7.786 -12.864  13.206 1.00 . A A .   79 ASP HB3  1 1 
       34 87629 1 1  81 ASP N    N   -6.304 -10.568  13.224 1.00 . A A .   79 ASP N    1 1 
       34 87630 1 1  81 ASP O    O   -8.847 -10.302  10.829 1.00 . A A .   79 ASP O    1 1 
       34 87631 1 1  81 ASP OD1  O   -8.849 -13.530  11.000 1.00 . A A .   79 ASP OD1  1 1 
       34 87632 1 1  81 ASP OD2  O   -6.827 -13.949  10.381 1.00 . A A .   79 ASP OD2  1 1 
       34 87633 1 1  82 TRP C    C  -10.362  -8.403  12.189 1.00 . A A .   80 TRP C    1 1 
       34 87634 1 1  82 TRP CA   C  -10.467  -9.746  12.938 1.00 . A A .   80 TRP CA   1 1 
       34 87635 1 1  82 TRP CB   C  -10.943  -9.522  14.387 1.00 . A A .   80 TRP CB   1 1 
       34 87636 1 1  82 TRP CD1  C  -13.471  -9.500  14.242 1.00 . A A .   80 TRP CD1  1 1 
       34 87637 1 1  82 TRP CD2  C  -12.602  -7.448  14.549 1.00 . A A .   80 TRP CD2  1 1 
       34 87638 1 1  82 TRP CE2  C  -14.004  -7.287  14.484 1.00 . A A .   80 TRP CE2  1 1 
       34 87639 1 1  82 TRP CE3  C  -11.812  -6.302  14.739 1.00 . A A .   80 TRP CE3  1 1 
       34 87640 1 1  82 TRP CG   C  -12.288  -8.862  14.392 1.00 . A A .   80 TRP CG   1 1 
       34 87641 1 1  82 TRP CH2  C  -13.800  -4.903  14.791 1.00 . A A .   80 TRP CH2  1 1 
       34 87642 1 1  82 TRP CZ2  C  -14.600  -6.032  14.605 1.00 . A A .   80 TRP CZ2  1 1 
       34 87643 1 1  82 TRP CZ3  C  -12.409  -5.038  14.859 1.00 . A A .   80 TRP CZ3  1 1 
       34 87644 1 1  82 TRP H    H   -8.713 -10.610  13.903 1.00 . A A .   80 TRP H    1 1 
       34 87645 1 1  82 TRP HA   H  -11.146 -10.405  12.421 1.00 . A A .   80 TRP HA   1 1 
       34 87646 1 1  82 TRP HB2  H  -11.012 -10.475  14.893 1.00 . A A .   80 TRP HB2  1 1 
       34 87647 1 1  82 TRP HB3  H  -10.233  -8.893  14.905 1.00 . A A .   80 TRP HB3  1 1 
       34 87648 1 1  82 TRP HD1  H  -13.599 -10.563  14.103 1.00 . A A .   80 TRP HD1  1 1 
       34 87649 1 1  82 TRP HE1  H  -15.446  -8.767  14.215 1.00 . A A .   80 TRP HE1  1 1 
       34 87650 1 1  82 TRP HE3  H  -10.740  -6.394  14.800 1.00 . A A .   80 TRP HE3  1 1 
       34 87651 1 1  82 TRP HH2  H  -14.254  -3.927  14.884 1.00 . A A .   80 TRP HH2  1 1 
       34 87652 1 1  82 TRP HZ2  H  -15.673  -5.932  14.558 1.00 . A A .   80 TRP HZ2  1 1 
       34 87653 1 1  82 TRP HZ3  H  -11.791  -4.165  15.002 1.00 . A A .   80 TRP HZ3  1 1 
       34 87654 1 1  82 TRP N    N   -9.098 -10.377  13.026 1.00 . A A .   80 TRP N    1 1 
       34 87655 1 1  82 TRP NE1  N  -14.491  -8.566  14.297 1.00 . A A .   80 TRP NE1  1 1 
       34 87656 1 1  82 TRP O    O  -11.232  -8.057  11.411 1.00 . A A .   80 TRP O    1 1 
       34 87657 1 1  83 LEU C    C   -8.947  -6.650  10.176 1.00 . A A .   81 LEU C    1 1 
       34 87658 1 1  83 LEU CA   C   -9.153  -6.351  11.662 1.00 . A A .   81 LEU CA   1 1 
       34 87659 1 1  83 LEU CB   C   -7.912  -5.645  12.234 1.00 . A A .   81 LEU CB   1 1 
       34 87660 1 1  83 LEU CD1  C   -6.844  -5.133  14.433 1.00 . A A .   81 LEU CD1  1 1 
       34 87661 1 1  83 LEU CD2  C   -8.870  -3.877  13.706 1.00 . A A .   81 LEU CD2  1 1 
       34 87662 1 1  83 LEU CG   C   -8.173  -5.236  13.683 1.00 . A A .   81 LEU CG   1 1 
       34 87663 1 1  83 LEU H    H   -8.588  -7.954  13.017 1.00 . A A .   81 LEU H    1 1 
       34 87664 1 1  83 LEU HA   H  -10.032  -5.737  11.805 1.00 . A A .   81 LEU HA   1 1 
       34 87665 1 1  83 LEU HB2  H   -7.067  -6.316  12.196 1.00 . A A .   81 LEU HB2  1 1 
       34 87666 1 1  83 LEU HB3  H   -7.698  -4.763  11.647 1.00 . A A .   81 LEU HB3  1 1 
       34 87667 1 1  83 LEU HD11 H   -6.402  -6.113  14.516 1.00 . A A .   81 LEU HD11 1 1 
       34 87668 1 1  83 LEU HD12 H   -7.018  -4.732  15.420 1.00 . A A .   81 LEU HD12 1 1 
       34 87669 1 1  83 LEU HD13 H   -6.176  -4.481  13.891 1.00 . A A .   81 LEU HD13 1 1 
       34 87670 1 1  83 LEU HD21 H   -8.989  -3.549  14.728 1.00 . A A .   81 LEU HD21 1 1 
       34 87671 1 1  83 LEU HD22 H   -9.841  -3.966  13.242 1.00 . A A .   81 LEU HD22 1 1 
       34 87672 1 1  83 LEU HD23 H   -8.274  -3.159  13.162 1.00 . A A .   81 LEU HD23 1 1 
       34 87673 1 1  83 LEU HG   H   -8.801  -5.975  14.160 1.00 . A A .   81 LEU HG   1 1 
       34 87674 1 1  83 LEU N    N   -9.293  -7.652  12.398 1.00 . A A .   81 LEU N    1 1 
       34 87675 1 1  83 LEU O    O   -9.738  -6.247   9.349 1.00 . A A .   81 LEU O    1 1 
       34 87676 1 1  84 ILE C    C   -8.934  -8.422   7.790 1.00 . A A .   82 ILE C    1 1 
       34 87677 1 1  84 ILE CA   C   -7.691  -7.690   8.358 1.00 . A A .   82 ILE CA   1 1 
       34 87678 1 1  84 ILE CB   C   -6.391  -8.537   8.275 1.00 . A A .   82 ILE CB   1 1 
       34 87679 1 1  84 ILE CD1  C   -4.072  -8.165   9.170 1.00 . A A .   82 ILE CD1  1 1 
       34 87680 1 1  84 ILE CG1  C   -5.189  -7.579   8.308 1.00 . A A .   82 ILE CG1  1 1 
       34 87681 1 1  84 ILE CG2  C   -6.338  -9.359   6.975 1.00 . A A .   82 ILE CG2  1 1 
       34 87682 1 1  84 ILE H    H   -7.274  -7.710  10.508 1.00 . A A .   82 ILE H    1 1 
       34 87683 1 1  84 ILE HA   H   -7.548  -6.768   7.814 1.00 . A A .   82 ILE HA   1 1 
       34 87684 1 1  84 ILE HB   H   -6.342  -9.202   9.124 1.00 . A A .   82 ILE HB   1 1 
       34 87685 1 1  84 ILE HD11 H   -4.433  -8.308  10.178 1.00 . A A .   82 ILE HD11 1 1 
       34 87686 1 1  84 ILE HD12 H   -3.235  -7.482   9.181 1.00 . A A .   82 ILE HD12 1 1 
       34 87687 1 1  84 ILE HD13 H   -3.759  -9.114   8.760 1.00 . A A .   82 ILE HD13 1 1 
       34 87688 1 1  84 ILE HG12 H   -4.821  -7.428   7.302 1.00 . A A .   82 ILE HG12 1 1 
       34 87689 1 1  84 ILE HG13 H   -5.494  -6.628   8.721 1.00 . A A .   82 ILE HG13 1 1 
       34 87690 1 1  84 ILE HG21 H   -6.935  -8.874   6.217 1.00 . A A .   82 ILE HG21 1 1 
       34 87691 1 1  84 ILE HG22 H   -6.726 -10.350   7.160 1.00 . A A .   82 ILE HG22 1 1 
       34 87692 1 1  84 ILE HG23 H   -5.314  -9.431   6.637 1.00 . A A .   82 ILE HG23 1 1 
       34 87693 1 1  84 ILE N    N   -7.901  -7.372   9.819 1.00 . A A .   82 ILE N    1 1 
       34 87694 1 1  84 ILE O    O   -9.217  -8.319   6.610 1.00 . A A .   82 ILE O    1 1 
       34 87695 1 1  85 LYS C    C  -12.096  -8.824   7.941 1.00 . A A .   83 LYS C    1 1 
       34 87696 1 1  85 LYS CA   C  -10.918  -9.819   8.074 1.00 . A A .   83 LYS CA   1 1 
       34 87697 1 1  85 LYS CB   C  -11.270 -10.929   9.077 1.00 . A A .   83 LYS CB   1 1 
       34 87698 1 1  85 LYS CD   C  -11.598 -12.807   7.461 1.00 . A A .   83 LYS CD   1 1 
       34 87699 1 1  85 LYS CE   C  -12.606 -13.292   6.416 1.00 . A A .   83 LYS CE   1 1 
       34 87700 1 1  85 LYS CG   C  -12.297 -11.874   8.451 1.00 . A A .   83 LYS CG   1 1 
       34 87701 1 1  85 LYS H    H   -9.468  -9.195   9.567 1.00 . A A .   83 LYS H    1 1 
       34 87702 1 1  85 LYS HA   H  -10.701 -10.256   7.113 1.00 . A A .   83 LYS HA   1 1 
       34 87703 1 1  85 LYS HB2  H  -10.376 -11.482   9.329 1.00 . A A .   83 LYS HB2  1 1 
       34 87704 1 1  85 LYS HB3  H  -11.686 -10.488   9.970 1.00 . A A .   83 LYS HB3  1 1 
       34 87705 1 1  85 LYS HD2  H  -10.796 -12.274   6.969 1.00 . A A .   83 LYS HD2  1 1 
       34 87706 1 1  85 LYS HD3  H  -11.194 -13.657   7.989 1.00 . A A .   83 LYS HD3  1 1 
       34 87707 1 1  85 LYS HE2  H  -13.069 -12.447   5.923 1.00 . A A .   83 LYS HE2  1 1 
       34 87708 1 1  85 LYS HE3  H  -12.122 -13.932   5.695 1.00 . A A .   83 LYS HE3  1 1 
       34 87709 1 1  85 LYS HG2  H  -12.767 -12.460   9.228 1.00 . A A .   83 LYS HG2  1 1 
       34 87710 1 1  85 LYS HG3  H  -13.048 -11.298   7.932 1.00 . A A .   83 LYS HG3  1 1 
       34 87711 1 1  85 LYS HZ1  H  -14.176 -13.415   7.777 1.00 . A A .   83 LYS HZ1  1 1 
       34 87712 1 1  85 LYS HZ2  H  -13.134 -14.758   7.795 1.00 . A A .   83 LYS HZ2  1 1 
       34 87713 1 1  85 LYS HZ3  H  -14.251 -14.562   6.530 1.00 . A A .   83 LYS HZ3  1 1 
       34 87714 1 1  85 LYS N    N   -9.690  -9.131   8.609 1.00 . A A .   83 LYS N    1 1 
       34 87715 1 1  85 LYS NZ   N  -13.618 -14.065   7.187 1.00 . A A .   83 LYS NZ   1 1 
       34 87716 1 1  85 LYS O    O  -13.043  -9.093   7.226 1.00 . A A .   83 LYS O    1 1 
       34 87717 1 1  86 GLU C    C  -12.792  -5.438   7.697 1.00 . A A .   84 GLU C    1 1 
       34 87718 1 1  86 GLU CA   C  -13.196  -6.705   8.493 1.00 . A A .   84 GLU CA   1 1 
       34 87719 1 1  86 GLU CB   C  -13.541  -6.323   9.925 1.00 . A A .   84 GLU CB   1 1 
       34 87720 1 1  86 GLU CD   C  -15.374  -8.017  10.064 1.00 . A A .   84 GLU CD   1 1 
       34 87721 1 1  86 GLU CG   C  -14.059  -7.542  10.686 1.00 . A A .   84 GLU CG   1 1 
       34 87722 1 1  86 GLU H    H  -11.295  -7.463   9.188 1.00 . A A .   84 GLU H    1 1 
       34 87723 1 1  86 GLU HA   H  -14.046  -7.180   8.029 1.00 . A A .   84 GLU HA   1 1 
       34 87724 1 1  86 GLU HB2  H  -12.652  -5.947  10.408 1.00 . A A .   84 GLU HB2  1 1 
       34 87725 1 1  86 GLU HB3  H  -14.298  -5.555   9.917 1.00 . A A .   84 GLU HB3  1 1 
       34 87726 1 1  86 GLU HG2  H  -13.326  -8.334  10.634 1.00 . A A .   84 GLU HG2  1 1 
       34 87727 1 1  86 GLU HG3  H  -14.226  -7.271  11.716 1.00 . A A .   84 GLU HG3  1 1 
       34 87728 1 1  86 GLU N    N  -12.059  -7.681   8.613 1.00 . A A .   84 GLU N    1 1 
       34 87729 1 1  86 GLU O    O  -13.398  -4.397   7.857 1.00 . A A .   84 GLU O    1 1 
       34 87730 1 1  86 GLU OE1  O  -15.316  -8.776   9.110 1.00 . A A .   84 GLU OE1  1 1 
       34 87731 1 1  86 GLU OE2  O  -16.417  -7.614  10.553 1.00 . A A .   84 GLU OE2  1 1 
       34 87732 1 1  87 LYS C    C  -10.486  -3.347   6.818 1.00 . A A .   85 LYS C    1 1 
       34 87733 1 1  87 LYS CA   C  -11.320  -4.346   6.003 1.00 . A A .   85 LYS CA   1 1 
       34 87734 1 1  87 LYS CB   C  -12.571  -3.668   5.416 1.00 . A A .   85 LYS CB   1 1 
       34 87735 1 1  87 LYS CD   C  -13.536  -2.757   3.300 1.00 . A A .   85 LYS CD   1 1 
       34 87736 1 1  87 LYS CE   C  -13.280  -2.781   1.792 1.00 . A A .   85 LYS CE   1 1 
       34 87737 1 1  87 LYS CG   C  -12.239  -3.082   4.043 1.00 . A A .   85 LYS CG   1 1 
       34 87738 1 1  87 LYS H    H  -11.314  -6.368   6.736 1.00 . A A .   85 LYS H    1 1 
       34 87739 1 1  87 LYS HA   H  -10.715  -4.717   5.200 1.00 . A A .   85 LYS HA   1 1 
       34 87740 1 1  87 LYS HB2  H  -13.362  -4.397   5.317 1.00 . A A .   85 LYS HB2  1 1 
       34 87741 1 1  87 LYS HB3  H  -12.893  -2.875   6.076 1.00 . A A .   85 LYS HB3  1 1 
       34 87742 1 1  87 LYS HD2  H  -14.288  -3.492   3.551 1.00 . A A .   85 LYS HD2  1 1 
       34 87743 1 1  87 LYS HD3  H  -13.881  -1.776   3.590 1.00 . A A .   85 LYS HD3  1 1 
       34 87744 1 1  87 LYS HE2  H  -12.523  -3.514   1.552 1.00 . A A .   85 LYS HE2  1 1 
       34 87745 1 1  87 LYS HE3  H  -14.194  -2.991   1.258 1.00 . A A .   85 LYS HE3  1 1 
       34 87746 1 1  87 LYS HG2  H  -11.658  -2.181   4.167 1.00 . A A .   85 LYS HG2  1 1 
       34 87747 1 1  87 LYS HG3  H  -11.671  -3.802   3.472 1.00 . A A .   85 LYS HG3  1 1 
       34 87748 1 1  87 LYS HZ1  H  -12.460  -1.387   0.481 1.00 . A A .   85 LYS HZ1  1 1 
       34 87749 1 1  87 LYS HZ2  H  -12.026  -1.149   2.107 1.00 . A A .   85 LYS HZ2  1 1 
       34 87750 1 1  87 LYS HZ3  H  -13.584  -0.733   1.570 1.00 . A A .   85 LYS HZ3  1 1 
       34 87751 1 1  87 LYS N    N  -11.781  -5.521   6.840 1.00 . A A .   85 LYS N    1 1 
       34 87752 1 1  87 LYS NZ   N  -12.802  -1.409   1.462 1.00 . A A .   85 LYS NZ   1 1 
       34 87753 1 1  87 LYS O    O  -10.902  -2.230   7.061 1.00 . A A .   85 LYS O    1 1 
       34 87754 1 1  88 TYR C    C   -7.013  -2.817   7.386 1.00 . A A .   86 TYR C    1 1 
       34 87755 1 1  88 TYR CA   C   -8.416  -2.825   8.011 1.00 . A A .   86 TYR CA   1 1 
       34 87756 1 1  88 TYR CB   C   -8.357  -3.425   9.416 1.00 . A A .   86 TYR CB   1 1 
       34 87757 1 1  88 TYR CD1  C  -10.843  -3.774   9.755 1.00 . A A .   86 TYR CD1  1 1 
       34 87758 1 1  88 TYR CD2  C   -9.635  -2.311  11.268 1.00 . A A .   86 TYR CD2  1 1 
       34 87759 1 1  88 TYR CE1  C  -12.023  -3.525  10.469 1.00 . A A .   86 TYR CE1  1 1 
       34 87760 1 1  88 TYR CE2  C  -10.815  -2.065  11.976 1.00 . A A .   86 TYR CE2  1 1 
       34 87761 1 1  88 TYR CG   C   -9.645  -3.162  10.158 1.00 . A A .   86 TYR CG   1 1 
       34 87762 1 1  88 TYR CZ   C  -12.008  -2.673  11.577 1.00 . A A .   86 TYR CZ   1 1 
       34 87763 1 1  88 TYR H    H   -8.973  -4.646   7.012 1.00 . A A .   86 TYR H    1 1 
       34 87764 1 1  88 TYR HA   H   -8.826  -1.834   8.042 1.00 . A A .   86 TYR HA   1 1 
       34 87765 1 1  88 TYR HB2  H   -8.195  -4.484   9.342 1.00 . A A .   86 TYR HB2  1 1 
       34 87766 1 1  88 TYR HB3  H   -7.537  -2.977   9.961 1.00 . A A .   86 TYR HB3  1 1 
       34 87767 1 1  88 TYR HD1  H  -10.859  -4.438   8.895 1.00 . A A .   86 TYR HD1  1 1 
       34 87768 1 1  88 TYR HD2  H   -8.711  -1.841  11.577 1.00 . A A .   86 TYR HD2  1 1 
       34 87769 1 1  88 TYR HE1  H  -12.944  -3.991  10.166 1.00 . A A .   86 TYR HE1  1 1 
       34 87770 1 1  88 TYR HE2  H  -10.803  -1.412  12.833 1.00 . A A .   86 TYR HE2  1 1 
       34 87771 1 1  88 TYR HH   H  -13.636  -1.712  11.841 1.00 . A A .   86 TYR HH   1 1 
       34 87772 1 1  88 TYR N    N   -9.296  -3.742   7.229 1.00 . A A .   86 TYR N    1 1 
       34 87773 1 1  88 TYR O    O   -6.540  -1.802   6.914 1.00 . A A .   86 TYR O    1 1 
       34 87774 1 1  88 TYR OH   O  -13.173  -2.430  12.276 1.00 . A A .   86 TYR OH   1 1 
       34 87775 1 1  89 ALA C    C   -4.926  -5.194   5.773 1.00 . A A .   87 ALA C    1 1 
       34 87776 1 1  89 ALA CA   C   -4.983  -4.033   6.778 1.00 . A A .   87 ALA CA   1 1 
       34 87777 1 1  89 ALA CB   C   -4.047  -4.301   7.957 1.00 . A A .   87 ALA CB   1 1 
       34 87778 1 1  89 ALA H    H   -6.751  -4.763   7.757 1.00 . A A .   87 ALA H    1 1 
       34 87779 1 1  89 ALA HA   H   -4.723  -3.101   6.299 1.00 . A A .   87 ALA HA   1 1 
       34 87780 1 1  89 ALA HB1  H   -4.462  -3.861   8.852 1.00 . A A .   87 ALA HB1  1 1 
       34 87781 1 1  89 ALA HB2  H   -3.080  -3.863   7.756 1.00 . A A .   87 ALA HB2  1 1 
       34 87782 1 1  89 ALA HB3  H   -3.937  -5.368   8.097 1.00 . A A .   87 ALA HB3  1 1 
       34 87783 1 1  89 ALA N    N   -6.349  -3.954   7.375 1.00 . A A .   87 ALA N    1 1 
       34 87784 1 1  89 ALA O    O   -5.867  -5.958   5.657 1.00 . A A .   87 ALA O    1 1 
       34 87785 1 1  90 ASP C    C   -2.558  -7.373   4.391 1.00 . A A .   88 ASP C    1 1 
       34 87786 1 1  90 ASP CA   C   -3.747  -6.457   4.057 1.00 . A A .   88 ASP CA   1 1 
       34 87787 1 1  90 ASP CB   C   -3.534  -5.775   2.706 1.00 . A A .   88 ASP CB   1 1 
       34 87788 1 1  90 ASP CG   C   -3.708  -6.799   1.584 1.00 . A A .   88 ASP CG   1 1 
       34 87789 1 1  90 ASP H    H   -3.085  -4.718   5.144 1.00 . A A .   88 ASP H    1 1 
       34 87790 1 1  90 ASP HA   H   -4.664  -7.023   4.042 1.00 . A A .   88 ASP HA   1 1 
       34 87791 1 1  90 ASP HB2  H   -4.259  -4.984   2.589 1.00 . A A .   88 ASP HB2  1 1 
       34 87792 1 1  90 ASP HB3  H   -2.538  -5.362   2.663 1.00 . A A .   88 ASP HB3  1 1 
       34 87793 1 1  90 ASP N    N   -3.838  -5.340   5.043 1.00 . A A .   88 ASP N    1 1 
       34 87794 1 1  90 ASP O    O   -1.414  -6.998   4.209 1.00 . A A .   88 ASP O    1 1 
       34 87795 1 1  90 ASP OD1  O   -3.094  -7.850   1.666 1.00 . A A .   88 ASP OD1  1 1 
       34 87796 1 1  90 ASP OD2  O   -4.453  -6.515   0.660 1.00 . A A .   88 ASP OD2  1 1 
       34 87797 1 1  91 LYS C    C   -0.818  -9.763   3.961 1.00 . A A .   89 LYS C    1 1 
       34 87798 1 1  91 LYS CA   C   -1.675  -9.503   5.211 1.00 . A A .   89 LYS CA   1 1 
       34 87799 1 1  91 LYS CB   C   -2.302 -10.822   5.695 1.00 . A A .   89 LYS CB   1 1 
       34 87800 1 1  91 LYS CD   C   -2.427 -12.045   7.871 1.00 . A A .   89 LYS CD   1 1 
       34 87801 1 1  91 LYS CE   C   -3.424 -13.080   7.344 1.00 . A A .   89 LYS CE   1 1 
       34 87802 1 1  91 LYS CG   C   -2.667 -10.703   7.176 1.00 . A A .   89 LYS CG   1 1 
       34 87803 1 1  91 LYS H    H   -3.750  -8.859   5.011 1.00 . A A .   89 LYS H    1 1 
       34 87804 1 1  91 LYS HA   H   -1.068  -9.077   5.995 1.00 . A A .   89 LYS HA   1 1 
       34 87805 1 1  91 LYS HB2  H   -3.195 -11.027   5.119 1.00 . A A .   89 LYS HB2  1 1 
       34 87806 1 1  91 LYS HB3  H   -1.595 -11.626   5.562 1.00 . A A .   89 LYS HB3  1 1 
       34 87807 1 1  91 LYS HD2  H   -1.419 -12.379   7.671 1.00 . A A .   89 LYS HD2  1 1 
       34 87808 1 1  91 LYS HD3  H   -2.563 -11.929   8.936 1.00 . A A .   89 LYS HD3  1 1 
       34 87809 1 1  91 LYS HE2  H   -4.413 -12.878   7.730 1.00 . A A .   89 LYS HE2  1 1 
       34 87810 1 1  91 LYS HE3  H   -3.431 -13.079   6.265 1.00 . A A .   89 LYS HE3  1 1 
       34 87811 1 1  91 LYS HG2  H   -2.054  -9.943   7.638 1.00 . A A .   89 LYS HG2  1 1 
       34 87812 1 1  91 LYS HG3  H   -3.708 -10.434   7.270 1.00 . A A .   89 LYS HG3  1 1 
       34 87813 1 1  91 LYS HZ1  H   -3.446 -15.161   7.392 1.00 . A A .   89 LYS HZ1  1 1 
       34 87814 1 1  91 LYS HZ2  H   -3.064 -14.438   8.881 1.00 . A A .   89 LYS HZ2  1 1 
       34 87815 1 1  91 LYS HZ3  H   -1.911 -14.480   7.633 1.00 . A A .   89 LYS HZ3  1 1 
       34 87816 1 1  91 LYS N    N   -2.815  -8.574   4.874 1.00 . A A .   89 LYS N    1 1 
       34 87817 1 1  91 LYS NZ   N   -2.924 -14.388   7.851 1.00 . A A .   89 LYS NZ   1 1 
       34 87818 1 1  91 LYS O    O    0.394  -9.833   4.043 1.00 . A A .   89 LYS O    1 1 
       34 87819 1 1  92 LEU C    C    0.360  -9.016   1.311 1.00 . A A .   90 LEU C    1 1 
       34 87820 1 1  92 LEU CA   C   -0.623 -10.171   1.557 1.00 . A A .   90 LEU CA   1 1 
       34 87821 1 1  92 LEU CB   C   -1.619 -10.280   0.391 1.00 . A A .   90 LEU CB   1 1 
       34 87822 1 1  92 LEU CD1  C   -0.624 -12.266  -0.753 1.00 . A A .   90 LEU CD1  1 1 
       34 87823 1 1  92 LEU CD2  C   -1.750 -10.485  -2.095 1.00 . A A .   90 LEU CD2  1 1 
       34 87824 1 1  92 LEU CG   C   -0.887 -10.763  -0.862 1.00 . A A .   90 LEU CG   1 1 
       34 87825 1 1  92 LEU H    H   -2.417  -9.855   2.755 1.00 . A A .   90 LEU H    1 1 
       34 87826 1 1  92 LEU HA   H   -0.080 -11.098   1.661 1.00 . A A .   90 LEU HA   1 1 
       34 87827 1 1  92 LEU HB2  H   -2.397 -10.984   0.648 1.00 . A A .   90 LEU HB2  1 1 
       34 87828 1 1  92 LEU HB3  H   -2.058  -9.313   0.200 1.00 . A A .   90 LEU HB3  1 1 
       34 87829 1 1  92 LEU HD11 H   -1.518 -12.808  -1.023 1.00 . A A .   90 LEU HD11 1 1 
       34 87830 1 1  92 LEU HD12 H   -0.348 -12.510   0.262 1.00 . A A .   90 LEU HD12 1 1 
       34 87831 1 1  92 LEU HD13 H    0.179 -12.540  -1.421 1.00 . A A .   90 LEU HD13 1 1 
       34 87832 1 1  92 LEU HD21 H   -1.125 -10.468  -2.975 1.00 . A A .   90 LEU HD21 1 1 
       34 87833 1 1  92 LEU HD22 H   -2.240  -9.529  -1.982 1.00 . A A .   90 LEU HD22 1 1 
       34 87834 1 1  92 LEU HD23 H   -2.494 -11.261  -2.196 1.00 . A A .   90 LEU HD23 1 1 
       34 87835 1 1  92 LEU HG   H    0.054 -10.239  -0.953 1.00 . A A .   90 LEU HG   1 1 
       34 87836 1 1  92 LEU N    N   -1.433  -9.911   2.802 1.00 . A A .   90 LEU N    1 1 
       34 87837 1 1  92 LEU O    O    1.485  -9.242   0.905 1.00 . A A .   90 LEU O    1 1 
       34 87838 1 1  93 LEU C    C    2.046  -6.719   2.365 1.00 . A A .   91 LEU C    1 1 
       34 87839 1 1  93 LEU CA   C    0.915  -6.640   1.333 1.00 . A A .   91 LEU CA   1 1 
       34 87840 1 1  93 LEU CB   C    0.112  -5.335   1.494 1.00 . A A .   91 LEU CB   1 1 
       34 87841 1 1  93 LEU CD1  C    1.736  -4.164  -0.051 1.00 . A A .   91 LEU CD1  1 1 
       34 87842 1 1  93 LEU CD2  C    0.202  -2.838   1.426 1.00 . A A .   91 LEU CD2  1 1 
       34 87843 1 1  93 LEU CG   C    1.036  -4.117   1.320 1.00 . A A .   91 LEU CG   1 1 
       34 87844 1 1  93 LEU H    H   -0.953  -7.616   1.896 1.00 . A A .   91 LEU H    1 1 
       34 87845 1 1  93 LEU HA   H    1.324  -6.698   0.335 1.00 . A A .   91 LEU HA   1 1 
       34 87846 1 1  93 LEU HB2  H   -0.669  -5.301   0.748 1.00 . A A .   91 LEU HB2  1 1 
       34 87847 1 1  93 LEU HB3  H   -0.331  -5.308   2.478 1.00 . A A .   91 LEU HB3  1 1 
       34 87848 1 1  93 LEU HD11 H    1.600  -3.222  -0.563 1.00 . A A .   91 LEU HD11 1 1 
       34 87849 1 1  93 LEU HD12 H    1.316  -4.959  -0.646 1.00 . A A .   91 LEU HD12 1 1 
       34 87850 1 1  93 LEU HD13 H    2.794  -4.342   0.093 1.00 . A A .   91 LEU HD13 1 1 
       34 87851 1 1  93 LEU HD21 H   -0.297  -2.811   2.383 1.00 . A A .   91 LEU HD21 1 1 
       34 87852 1 1  93 LEU HD22 H   -0.534  -2.823   0.636 1.00 . A A .   91 LEU HD22 1 1 
       34 87853 1 1  93 LEU HD23 H    0.849  -1.978   1.332 1.00 . A A .   91 LEU HD23 1 1 
       34 87854 1 1  93 LEU HG   H    1.783  -4.124   2.101 1.00 . A A .   91 LEU HG   1 1 
       34 87855 1 1  93 LEU N    N   -0.041  -7.782   1.558 1.00 . A A .   91 LEU N    1 1 
       34 87856 1 1  93 LEU O    O    3.209  -6.655   2.013 1.00 . A A .   91 LEU O    1 1 
       34 87857 1 1  94 ILE C    C    3.712  -8.205   4.317 1.00 . A A .   92 ILE C    1 1 
       34 87858 1 1  94 ILE CA   C    2.823  -6.994   4.666 1.00 . A A .   92 ILE CA   1 1 
       34 87859 1 1  94 ILE CB   C    2.136  -7.167   6.041 1.00 . A A .   92 ILE CB   1 1 
       34 87860 1 1  94 ILE CD1  C    0.660  -6.018   7.731 1.00 . A A .   92 ILE CD1  1 1 
       34 87861 1 1  94 ILE CG1  C    1.409  -5.863   6.401 1.00 . A A .   92 ILE CG1  1 1 
       34 87862 1 1  94 ILE CG2  C    3.184  -7.477   7.118 1.00 . A A .   92 ILE CG2  1 1 
       34 87863 1 1  94 ILE H    H    0.777  -6.953   3.903 1.00 . A A .   92 ILE H    1 1 
       34 87864 1 1  94 ILE HA   H    3.418  -6.092   4.663 1.00 . A A .   92 ILE HA   1 1 
       34 87865 1 1  94 ILE HB   H    1.423  -7.977   5.988 1.00 . A A .   92 ILE HB   1 1 
       34 87866 1 1  94 ILE HD11 H    0.470  -5.039   8.151 1.00 . A A .   92 ILE HD11 1 1 
       34 87867 1 1  94 ILE HD12 H    1.261  -6.597   8.422 1.00 . A A .   92 ILE HD12 1 1 
       34 87868 1 1  94 ILE HD13 H   -0.278  -6.523   7.559 1.00 . A A .   92 ILE HD13 1 1 
       34 87869 1 1  94 ILE HG12 H    2.131  -5.065   6.487 1.00 . A A .   92 ILE HG12 1 1 
       34 87870 1 1  94 ILE HG13 H    0.702  -5.622   5.621 1.00 . A A .   92 ILE HG13 1 1 
       34 87871 1 1  94 ILE HG21 H    2.686  -7.673   8.057 1.00 . A A .   92 ILE HG21 1 1 
       34 87872 1 1  94 ILE HG22 H    3.845  -6.631   7.231 1.00 . A A .   92 ILE HG22 1 1 
       34 87873 1 1  94 ILE HG23 H    3.756  -8.345   6.825 1.00 . A A .   92 ILE HG23 1 1 
       34 87874 1 1  94 ILE N    N    1.725  -6.883   3.637 1.00 . A A .   92 ILE N    1 1 
       34 87875 1 1  94 ILE O    O    4.920  -8.145   4.451 1.00 . A A .   92 ILE O    1 1 
       34 87876 1 1  95 ALA C    C    4.845 -10.104   2.246 1.00 . A A .   93 ALA C    1 1 
       34 87877 1 1  95 ALA CA   C    3.978 -10.478   3.460 1.00 . A A .   93 ALA CA   1 1 
       34 87878 1 1  95 ALA CB   C    3.016 -11.621   3.097 1.00 . A A .   93 ALA CB   1 1 
       34 87879 1 1  95 ALA H    H    2.151  -9.320   3.719 1.00 . A A .   93 ALA H    1 1 
       34 87880 1 1  95 ALA HA   H    4.604 -10.770   4.290 1.00 . A A .   93 ALA HA   1 1 
       34 87881 1 1  95 ALA HB1  H    3.581 -12.523   2.918 1.00 . A A .   93 ALA HB1  1 1 
       34 87882 1 1  95 ALA HB2  H    2.464 -11.358   2.208 1.00 . A A .   93 ALA HB2  1 1 
       34 87883 1 1  95 ALA HB3  H    2.327 -11.784   3.914 1.00 . A A .   93 ALA HB3  1 1 
       34 87884 1 1  95 ALA N    N    3.130  -9.294   3.842 1.00 . A A .   93 ALA N    1 1 
       34 87885 1 1  95 ALA O    O    6.000 -10.480   2.171 1.00 . A A .   93 ALA O    1 1 
       34 87886 1 1  96 LYS C    C    6.390  -8.208   0.565 1.00 . A A .   94 LYS C    1 1 
       34 87887 1 1  96 LYS CA   C    5.131  -8.955   0.096 1.00 . A A .   94 LYS CA   1 1 
       34 87888 1 1  96 LYS CB   C    4.258  -8.014  -0.753 1.00 . A A .   94 LYS CB   1 1 
       34 87889 1 1  96 LYS CD   C    4.400  -9.506  -2.758 1.00 . A A .   94 LYS CD   1 1 
       34 87890 1 1  96 LYS CE   C    3.650  -9.811  -4.058 1.00 . A A .   94 LYS CE   1 1 
       34 87891 1 1  96 LYS CG   C    3.451  -8.824  -1.770 1.00 . A A .   94 LYS CG   1 1 
       34 87892 1 1  96 LYS H    H    3.370  -9.053   1.378 1.00 . A A .   94 LYS H    1 1 
       34 87893 1 1  96 LYS HA   H    5.404  -9.827  -0.478 1.00 . A A .   94 LYS HA   1 1 
       34 87894 1 1  96 LYS HB2  H    3.583  -7.473  -0.108 1.00 . A A .   94 LYS HB2  1 1 
       34 87895 1 1  96 LYS HB3  H    4.892  -7.313  -1.277 1.00 . A A .   94 LYS HB3  1 1 
       34 87896 1 1  96 LYS HD2  H    5.233  -8.850  -2.967 1.00 . A A .   94 LYS HD2  1 1 
       34 87897 1 1  96 LYS HD3  H    4.765 -10.426  -2.330 1.00 . A A .   94 LYS HD3  1 1 
       34 87898 1 1  96 LYS HE2  H    2.739  -9.229  -4.115 1.00 . A A .   94 LYS HE2  1 1 
       34 87899 1 1  96 LYS HE3  H    4.279  -9.611  -4.912 1.00 . A A .   94 LYS HE3  1 1 
       34 87900 1 1  96 LYS HG2  H    2.869  -9.573  -1.253 1.00 . A A .   94 LYS HG2  1 1 
       34 87901 1 1  96 LYS HG3  H    2.791  -8.162  -2.311 1.00 . A A .   94 LYS HG3  1 1 
       34 87902 1 1  96 LYS HZ1  H    4.214 -11.816  -4.063 1.00 . A A .   94 LYS HZ1  1 1 
       34 87903 1 1  96 LYS HZ2  H    2.697 -11.519  -4.771 1.00 . A A .   94 LYS HZ2  1 1 
       34 87904 1 1  96 LYS HZ3  H    2.873 -11.477  -3.082 1.00 . A A .   94 LYS HZ3  1 1 
       34 87905 1 1  96 LYS N    N    4.306  -9.355   1.296 1.00 . A A .   94 LYS N    1 1 
       34 87906 1 1  96 LYS NZ   N    3.334 -11.265  -3.988 1.00 . A A .   94 LYS NZ   1 1 
       34 87907 1 1  96 LYS O    O    7.477  -8.445   0.070 1.00 . A A .   94 LYS O    1 1 
       34 87908 1 1  97 TRP C    C    8.467  -7.537   2.667 1.00 . A A .   95 TRP C    1 1 
       34 87909 1 1  97 TRP CA   C    7.463  -6.563   2.021 1.00 . A A .   95 TRP CA   1 1 
       34 87910 1 1  97 TRP CB   C    6.964  -5.541   3.062 1.00 . A A .   95 TRP CB   1 1 
       34 87911 1 1  97 TRP CD1  C    7.351  -3.644   1.425 1.00 . A A .   95 TRP CD1  1 1 
       34 87912 1 1  97 TRP CD2  C    5.454  -3.391   2.607 1.00 . A A .   95 TRP CD2  1 1 
       34 87913 1 1  97 TRP CE2  C    5.549  -2.273   1.743 1.00 . A A .   95 TRP CE2  1 1 
       34 87914 1 1  97 TRP CE3  C    4.340  -3.471   3.463 1.00 . A A .   95 TRP CE3  1 1 
       34 87915 1 1  97 TRP CG   C    6.613  -4.248   2.386 1.00 . A A .   95 TRP CG   1 1 
       34 87916 1 1  97 TRP CH2  C    3.479  -1.369   2.585 1.00 . A A .   95 TRP CH2  1 1 
       34 87917 1 1  97 TRP CZ2  C    4.578  -1.273   1.730 1.00 . A A .   95 TRP CZ2  1 1 
       34 87918 1 1  97 TRP CZ3  C    3.360  -2.465   3.451 1.00 . A A .   95 TRP CZ3  1 1 
       34 87919 1 1  97 TRP H    H    5.362  -7.141   1.916 1.00 . A A .   95 TRP H    1 1 
       34 87920 1 1  97 TRP HA   H    7.935  -6.049   1.202 1.00 . A A .   95 TRP HA   1 1 
       34 87921 1 1  97 TRP HB2  H    6.090  -5.934   3.559 1.00 . A A .   95 TRP HB2  1 1 
       34 87922 1 1  97 TRP HB3  H    7.741  -5.364   3.790 1.00 . A A .   95 TRP HB3  1 1 
       34 87923 1 1  97 TRP HD1  H    8.277  -4.015   1.020 1.00 . A A .   95 TRP HD1  1 1 
       34 87924 1 1  97 TRP HE1  H    7.052  -1.848   0.367 1.00 . A A .   95 TRP HE1  1 1 
       34 87925 1 1  97 TRP HE3  H    4.239  -4.312   4.133 1.00 . A A .   95 TRP HE3  1 1 
       34 87926 1 1  97 TRP HH2  H    2.723  -0.598   2.579 1.00 . A A .   95 TRP HH2  1 1 
       34 87927 1 1  97 TRP HZ2  H    4.674  -0.431   1.061 1.00 . A A .   95 TRP HZ2  1 1 
       34 87928 1 1  97 TRP HZ3  H    2.509  -2.537   4.112 1.00 . A A .   95 TRP HZ3  1 1 
       34 87929 1 1  97 TRP N    N    6.253  -7.312   1.524 1.00 . A A .   95 TRP N    1 1 
       34 87930 1 1  97 TRP NE1  N    6.722  -2.473   1.046 1.00 . A A .   95 TRP NE1  1 1 
       34 87931 1 1  97 TRP O    O    9.665  -7.337   2.579 1.00 . A A .   95 TRP O    1 1 
       34 87932 1 1  98 ARG C    C    9.458 -10.588   2.905 1.00 . A A .   96 ARG C    1 1 
       34 87933 1 1  98 ARG CA   C    8.956  -9.567   3.942 1.00 . A A .   96 ARG CA   1 1 
       34 87934 1 1  98 ARG CB   C    8.180 -10.281   5.060 1.00 . A A .   96 ARG CB   1 1 
       34 87935 1 1  98 ARG CD   C    7.197  -8.384   6.357 1.00 . A A .   96 ARG CD   1 1 
       34 87936 1 1  98 ARG CG   C    8.279  -9.466   6.351 1.00 . A A .   96 ARG CG   1 1 
       34 87937 1 1  98 ARG CZ   C    8.642  -6.529   7.078 1.00 . A A .   96 ARG CZ   1 1 
       34 87938 1 1  98 ARG H    H    7.028  -8.743   3.363 1.00 . A A .   96 ARG H    1 1 
       34 87939 1 1  98 ARG HA   H    9.791  -9.036   4.363 1.00 . A A .   96 ARG HA   1 1 
       34 87940 1 1  98 ARG HB2  H    7.143 -10.380   4.774 1.00 . A A .   96 ARG HB2  1 1 
       34 87941 1 1  98 ARG HB3  H    8.603 -11.261   5.222 1.00 . A A .   96 ARG HB3  1 1 
       34 87942 1 1  98 ARG HD2  H    7.112  -7.933   5.378 1.00 . A A .   96 ARG HD2  1 1 
       34 87943 1 1  98 ARG HD3  H    6.251  -8.799   6.666 1.00 . A A .   96 ARG HD3  1 1 
       34 87944 1 1  98 ARG HE   H    7.236  -7.348   8.242 1.00 . A A .   96 ARG HE   1 1 
       34 87945 1 1  98 ARG HG2  H    8.141 -10.119   7.200 1.00 . A A .   96 ARG HG2  1 1 
       34 87946 1 1  98 ARG HG3  H    9.250  -9.000   6.409 1.00 . A A .   96 ARG HG3  1 1 
       34 87947 1 1  98 ARG HH11 H    8.967  -7.189   5.203 1.00 . A A .   96 ARG HH11 1 1 
       34 87948 1 1  98 ARG HH12 H    9.977  -5.886   5.723 1.00 . A A .   96 ARG HH12 1 1 
       34 87949 1 1  98 ARG HH21 H    8.581  -5.643   8.875 1.00 . A A .   96 ARG HH21 1 1 
       34 87950 1 1  98 ARG HH22 H    9.764  -5.020   7.774 1.00 . A A .   96 ARG HH22 1 1 
       34 87951 1 1  98 ARG N    N    7.999  -8.591   3.307 1.00 . A A .   96 ARG N    1 1 
       34 87952 1 1  98 ARG NE   N    7.665  -7.377   7.359 1.00 . A A .   96 ARG NE   1 1 
       34 87953 1 1  98 ARG NH1  N    9.241  -6.538   5.908 1.00 . A A .   96 ARG NH1  1 1 
       34 87954 1 1  98 ARG NH2  N    9.026  -5.663   7.980 1.00 . A A .   96 ARG NH2  1 1 
       34 87955 1 1  98 ARG O    O   10.586 -11.038   2.978 1.00 . A A .   96 ARG O    1 1 
       34 87956 1 1  99 LYS C    C   10.445 -11.535   0.284 1.00 . A A .   97 LYS C    1 1 
       34 87957 1 1  99 LYS CA   C    9.101 -11.965   0.899 1.00 . A A .   97 LYS CA   1 1 
       34 87958 1 1  99 LYS CB   C    8.027 -11.987  -0.201 1.00 . A A .   97 LYS CB   1 1 
       34 87959 1 1  99 LYS CD   C    7.570 -14.441  -0.024 1.00 . A A .   97 LYS CD   1 1 
       34 87960 1 1  99 LYS CE   C    7.240 -15.007  -1.409 1.00 . A A .   97 LYS CE   1 1 
       34 87961 1 1  99 LYS CG   C    6.966 -13.041   0.116 1.00 . A A .   97 LYS CG   1 1 
       34 87962 1 1  99 LYS H    H    7.728 -10.594   1.897 1.00 . A A .   97 LYS H    1 1 
       34 87963 1 1  99 LYS HA   H    9.191 -12.945   1.344 1.00 . A A .   97 LYS HA   1 1 
       34 87964 1 1  99 LYS HB2  H    7.557 -11.016  -0.258 1.00 . A A .   97 LYS HB2  1 1 
       34 87965 1 1  99 LYS HB3  H    8.489 -12.218  -1.149 1.00 . A A .   97 LYS HB3  1 1 
       34 87966 1 1  99 LYS HD2  H    8.643 -14.385   0.095 1.00 . A A .   97 LYS HD2  1 1 
       34 87967 1 1  99 LYS HD3  H    7.156 -15.089   0.733 1.00 . A A .   97 LYS HD3  1 1 
       34 87968 1 1  99 LYS HE2  H    6.218 -15.357  -1.436 1.00 . A A .   97 LYS HE2  1 1 
       34 87969 1 1  99 LYS HE3  H    7.405 -14.259  -2.169 1.00 . A A .   97 LYS HE3  1 1 
       34 87970 1 1  99 LYS HG2  H    6.609 -12.899   1.125 1.00 . A A .   97 LYS HG2  1 1 
       34 87971 1 1  99 LYS HG3  H    6.143 -12.934  -0.577 1.00 . A A .   97 LYS HG3  1 1 
       34 87972 1 1  99 LYS HZ1  H    7.931 -16.669  -2.453 1.00 . A A .   97 LYS HZ1  1 1 
       34 87973 1 1  99 LYS HZ2  H    8.135 -16.773  -0.770 1.00 . A A .   97 LYS HZ2  1 1 
       34 87974 1 1  99 LYS HZ3  H    9.154 -15.774  -1.691 1.00 . A A .   97 LYS HZ3  1 1 
       34 87975 1 1  99 LYS N    N    8.639 -10.964   1.937 1.00 . A A .   97 LYS N    1 1 
       34 87976 1 1  99 LYS NZ   N    8.187 -16.142  -1.595 1.00 . A A .   97 LYS NZ   1 1 
       34 87977 1 1  99 LYS O    O   10.960 -10.476   0.590 1.00 . A A .   97 LYS O    1 1 
       34 87978 1 1 100 THR C    C   12.045 -11.472  -2.666 1.00 . A A .   98 THR C    1 1 
       34 87979 1 1 100 THR CA   C   12.308 -11.956  -1.235 1.00 . A A .   98 THR CA   1 1 
       34 87980 1 1 100 THR CB   C   13.165 -13.226  -1.240 1.00 . A A .   98 THR CB   1 1 
       34 87981 1 1 100 THR CG2  C   14.643 -12.848  -1.134 1.00 . A A .   98 THR CG2  1 1 
       34 87982 1 1 100 THR H    H   10.572 -13.187  -0.845 1.00 . A A .   98 THR H    1 1 
       34 87983 1 1 100 THR HA   H   12.793 -11.181  -0.662 1.00 . A A .   98 THR HA   1 1 
       34 87984 1 1 100 THR HB   H   13.002 -13.768  -2.159 1.00 . A A .   98 THR HB   1 1 
       34 87985 1 1 100 THR HG1  H   13.175 -14.917  -0.279 1.00 . A A .   98 THR HG1  1 1 
       34 87986 1 1 100 THR HG21 H   14.749 -11.988  -0.488 1.00 . A A .   98 THR HG21 1 1 
       34 87987 1 1 100 THR HG22 H   15.025 -12.610  -2.116 1.00 . A A .   98 THR HG22 1 1 
       34 87988 1 1 100 THR HG23 H   15.199 -13.678  -0.723 1.00 . A A .   98 THR HG23 1 1 
       34 87989 1 1 100 THR N    N   11.009 -12.340  -0.595 1.00 . A A .   98 THR N    1 1 
       34 87990 1 1 100 THR O    O   11.206 -12.017  -3.360 1.00 . A A .   98 THR O    1 1 
       34 87991 1 1 100 THR OG1  O   12.802 -14.044  -0.136 1.00 . A A .   98 THR OG1  1 1 
       34 87992 1 1 101 GLY C    C   11.642  -8.648  -4.442 1.00 . A A .   99 GLY C    1 1 
       34 87993 1 1 101 GLY CA   C   12.495  -9.932  -4.495 1.00 . A A .   99 GLY CA   1 1 
       34 87994 1 1 101 GLY H    H   13.403 -10.003  -2.541 1.00 . A A .   99 GLY H    1 1 
       34 87995 1 1 101 GLY HA2  H   13.443  -9.715  -4.966 1.00 . A A .   99 GLY HA2  1 1 
       34 87996 1 1 101 GLY HA3  H   11.972 -10.681  -5.068 1.00 . A A .   99 GLY HA3  1 1 
       34 87997 1 1 101 GLY N    N   12.738 -10.444  -3.114 1.00 . A A .   99 GLY N    1 1 
       34 87998 1 1 101 GLY O    O   11.729  -7.818  -5.329 1.00 . A A .   99 GLY O    1 1 
       34 87999 1 1 102 TYR C    C   10.721  -6.129  -2.548 1.00 . A A .  100 TYR C    1 1 
       34 88000 1 1 102 TYR CA   C    9.984  -7.216  -3.350 1.00 . A A .  100 TYR CA   1 1 
       34 88001 1 1 102 TYR CB   C    8.684  -7.605  -2.632 1.00 . A A .  100 TYR CB   1 1 
       34 88002 1 1 102 TYR CD1  C    7.412  -8.358  -4.674 1.00 . A A .  100 TYR CD1  1 1 
       34 88003 1 1 102 TYR CD2  C    7.791  -9.944  -2.880 1.00 . A A .  100 TYR CD2  1 1 
       34 88004 1 1 102 TYR CE1  C    6.720  -9.337  -5.394 1.00 . A A .  100 TYR CE1  1 1 
       34 88005 1 1 102 TYR CE2  C    7.098 -10.926  -3.597 1.00 . A A .  100 TYR CE2  1 1 
       34 88006 1 1 102 TYR CG   C    7.949  -8.662  -3.418 1.00 . A A .  100 TYR CG   1 1 
       34 88007 1 1 102 TYR CZ   C    6.562 -10.623  -4.856 1.00 . A A .  100 TYR CZ   1 1 
       34 88008 1 1 102 TYR H    H   10.758  -9.135  -2.703 1.00 . A A .  100 TYR H    1 1 
       34 88009 1 1 102 TYR HA   H    9.763  -6.861  -4.344 1.00 . A A .  100 TYR HA   1 1 
       34 88010 1 1 102 TYR HB2  H    8.916  -7.988  -1.649 1.00 . A A .  100 TYR HB2  1 1 
       34 88011 1 1 102 TYR HB3  H    8.058  -6.732  -2.536 1.00 . A A .  100 TYR HB3  1 1 
       34 88012 1 1 102 TYR HD1  H    7.534  -7.368  -5.088 1.00 . A A .  100 TYR HD1  1 1 
       34 88013 1 1 102 TYR HD2  H    8.208 -10.176  -1.913 1.00 . A A .  100 TYR HD2  1 1 
       34 88014 1 1 102 TYR HE1  H    6.306  -9.101  -6.364 1.00 . A A .  100 TYR HE1  1 1 
       34 88015 1 1 102 TYR HE2  H    6.975 -11.915  -3.177 1.00 . A A .  100 TYR HE2  1 1 
       34 88016 1 1 102 TYR HH   H    6.517 -12.094  -6.072 1.00 . A A .  100 TYR HH   1 1 
       34 88017 1 1 102 TYR N    N   10.820  -8.465  -3.419 1.00 . A A .  100 TYR N    1 1 
       34 88018 1 1 102 TYR O    O   10.210  -5.628  -1.561 1.00 . A A .  100 TYR O    1 1 
       34 88019 1 1 102 TYR OH   O    5.877 -11.589  -5.565 1.00 . A A .  100 TYR OH   1 1 
       34 88020 1 1 103 GLU C    C   11.942  -3.326  -2.365 1.00 . A A .  101 GLU C    1 1 
       34 88021 1 1 103 GLU CA   C   12.653  -4.679  -2.199 1.00 . A A .  101 GLU CA   1 1 
       34 88022 1 1 103 GLU CB   C   14.072  -4.609  -2.789 1.00 . A A .  101 GLU CB   1 1 
       34 88023 1 1 103 GLU CD   C   16.422  -3.927  -2.284 1.00 . A A .  101 GLU CD   1 1 
       34 88024 1 1 103 GLU CG   C   15.074  -4.313  -1.671 1.00 . A A .  101 GLU CG   1 1 
       34 88025 1 1 103 GLU H    H   12.310  -6.158  -3.766 1.00 . A A .  101 GLU H    1 1 
       34 88026 1 1 103 GLU HA   H   12.705  -4.941  -1.153 1.00 . A A .  101 GLU HA   1 1 
       34 88027 1 1 103 GLU HB2  H   14.317  -5.553  -3.251 1.00 . A A .  101 GLU HB2  1 1 
       34 88028 1 1 103 GLU HB3  H   14.116  -3.822  -3.527 1.00 . A A .  101 GLU HB3  1 1 
       34 88029 1 1 103 GLU HG2  H   14.707  -3.497  -1.064 1.00 . A A .  101 GLU HG2  1 1 
       34 88030 1 1 103 GLU HG3  H   15.199  -5.191  -1.057 1.00 . A A .  101 GLU HG3  1 1 
       34 88031 1 1 103 GLU N    N   11.912  -5.748  -2.961 1.00 . A A .  101 GLU N    1 1 
       34 88032 1 1 103 GLU O    O   11.888  -2.537  -1.440 1.00 . A A .  101 GLU O    1 1 
       34 88033 1 1 103 GLU OE1  O   16.419  -3.192  -3.257 1.00 . A A .  101 GLU OE1  1 1 
       34 88034 1 1 103 GLU OE2  O   17.433  -4.373  -1.768 1.00 . A A .  101 GLU OE2  1 1 
       34 88035 1 1 104 LYS C    C    9.264  -1.969  -4.242 1.00 . A A .  102 LYS C    1 1 
       34 88036 1 1 104 LYS CA   C   10.698  -1.739  -3.738 1.00 . A A .  102 LYS CA   1 1 
       34 88037 1 1 104 LYS CB   C   11.527  -1.017  -4.803 1.00 . A A .  102 LYS CB   1 1 
       34 88038 1 1 104 LYS CD   C   12.887   1.007  -4.180 1.00 . A A .  102 LYS CD   1 1 
       34 88039 1 1 104 LYS CE   C   13.771   1.517  -5.321 1.00 . A A .  102 LYS CE   1 1 
       34 88040 1 1 104 LYS CG   C   12.851  -0.527  -4.195 1.00 . A A .  102 LYS CG   1 1 
       34 88041 1 1 104 LYS H    H   11.447  -3.684  -4.276 1.00 . A A .  102 LYS H    1 1 
       34 88042 1 1 104 LYS HA   H   10.692  -1.166  -2.824 1.00 . A A .  102 LYS HA   1 1 
       34 88043 1 1 104 LYS HB2  H   11.737  -1.699  -5.614 1.00 . A A .  102 LYS HB2  1 1 
       34 88044 1 1 104 LYS HB3  H   10.969  -0.173  -5.180 1.00 . A A .  102 LYS HB3  1 1 
       34 88045 1 1 104 LYS HD2  H   11.885   1.393  -4.303 1.00 . A A .  102 LYS HD2  1 1 
       34 88046 1 1 104 LYS HD3  H   13.289   1.347  -3.238 1.00 . A A .  102 LYS HD3  1 1 
       34 88047 1 1 104 LYS HE2  H   14.485   0.758  -5.610 1.00 . A A .  102 LYS HE2  1 1 
       34 88048 1 1 104 LYS HE3  H   13.166   1.807  -6.166 1.00 . A A .  102 LYS HE3  1 1 
       34 88049 1 1 104 LYS HG2  H   12.945  -0.898  -3.185 1.00 . A A .  102 LYS HG2  1 1 
       34 88050 1 1 104 LYS HG3  H   13.673  -0.900  -4.789 1.00 . A A .  102 LYS HG3  1 1 
       34 88051 1 1 104 LYS HZ1  H   15.144   3.075  -5.465 1.00 . A A .  102 LYS HZ1  1 1 
       34 88052 1 1 104 LYS HZ2  H   14.984   2.433  -3.899 1.00 . A A .  102 LYS HZ2  1 1 
       34 88053 1 1 104 LYS HZ3  H   13.775   3.444  -4.534 1.00 . A A .  102 LYS HZ3  1 1 
       34 88054 1 1 104 LYS N    N   11.396  -3.044  -3.534 1.00 . A A .  102 LYS N    1 1 
       34 88055 1 1 104 LYS NZ   N   14.472   2.707  -4.763 1.00 . A A .  102 LYS NZ   1 1 
       34 88056 1 1 104 LYS O    O    9.003  -1.878  -5.428 1.00 . A A .  102 LYS O    1 1 
       34 88057 1 1 105 LEU C    C    5.992  -1.403  -3.216 1.00 . A A .  103 LEU C    1 1 
       34 88058 1 1 105 LEU CA   C    6.922  -2.482  -3.815 1.00 . A A .  103 LEU CA   1 1 
       34 88059 1 1 105 LEU CB   C    6.555  -3.903  -3.331 1.00 . A A .  103 LEU CB   1 1 
       34 88060 1 1 105 LEU CD1  C    4.698  -3.625  -1.676 1.00 . A A .  103 LEU CD1  1 1 
       34 88061 1 1 105 LEU CD2  C    6.525  -5.277  -1.236 1.00 . A A .  103 LEU CD2  1 1 
       34 88062 1 1 105 LEU CG   C    6.196  -3.909  -1.838 1.00 . A A .  103 LEU CG   1 1 
       34 88063 1 1 105 LEU H    H    8.546  -2.327  -2.404 1.00 . A A .  103 LEU H    1 1 
       34 88064 1 1 105 LEU HA   H    6.878  -2.444  -4.892 1.00 . A A .  103 LEU HA   1 1 
       34 88065 1 1 105 LEU HB2  H    5.708  -4.259  -3.897 1.00 . A A .  103 LEU HB2  1 1 
       34 88066 1 1 105 LEU HB3  H    7.395  -4.560  -3.496 1.00 . A A .  103 LEU HB3  1 1 
       34 88067 1 1 105 LEU HD11 H    4.543  -2.983  -0.821 1.00 . A A .  103 LEU HD11 1 1 
       34 88068 1 1 105 LEU HD12 H    4.167  -4.555  -1.528 1.00 . A A .  103 LEU HD12 1 1 
       34 88069 1 1 105 LEU HD13 H    4.322  -3.135  -2.565 1.00 . A A .  103 LEU HD13 1 1 
       34 88070 1 1 105 LEU HD21 H    7.579  -5.325  -1.005 1.00 . A A .  103 LEU HD21 1 1 
       34 88071 1 1 105 LEU HD22 H    6.279  -6.051  -1.948 1.00 . A A .  103 LEU HD22 1 1 
       34 88072 1 1 105 LEU HD23 H    5.950  -5.421  -0.333 1.00 . A A .  103 LEU HD23 1 1 
       34 88073 1 1 105 LEU HG   H    6.764  -3.143  -1.330 1.00 . A A .  103 LEU HG   1 1 
       34 88074 1 1 105 LEU N    N    8.328  -2.259  -3.359 1.00 . A A .  103 LEU N    1 1 
       34 88075 1 1 105 LEU O    O    6.142  -1.025  -2.069 1.00 . A A .  103 LEU O    1 1 
       34 88076 1 1 106 CYS C    C    2.705  -0.385  -3.156 1.00 . A A .  104 CYS C    1 1 
       34 88077 1 1 106 CYS CA   C    4.127   0.150  -3.430 1.00 . A A .  104 CYS CA   1 1 
       34 88078 1 1 106 CYS CB   C    4.121   1.303  -4.450 1.00 . A A .  104 CYS CB   1 1 
       34 88079 1 1 106 CYS H    H    4.946  -1.216  -4.901 1.00 . A A .  104 CYS H    1 1 
       34 88080 1 1 106 CYS HA   H    4.541   0.516  -2.503 1.00 . A A .  104 CYS HA   1 1 
       34 88081 1 1 106 CYS HB2  H    3.496   2.099  -4.076 1.00 . A A .  104 CYS HB2  1 1 
       34 88082 1 1 106 CYS HB3  H    5.130   1.668  -4.558 1.00 . A A .  104 CYS HB3  1 1 
       34 88083 1 1 106 CYS N    N    5.044  -0.905  -3.980 1.00 . A A .  104 CYS N    1 1 
       34 88084 1 1 106 CYS O    O    2.047   0.094  -2.255 1.00 . A A .  104 CYS O    1 1 
       34 88085 1 1 106 CYS SG   S    3.506   0.776  -6.076 1.00 . A A .  104 CYS SG   1 1 
       34 88086 1 1 107 CYS C    C    0.771  -3.402  -3.901 1.00 . A A .  105 CYS C    1 1 
       34 88087 1 1 107 CYS CA   C    0.831  -1.892  -3.605 1.00 . A A .  105 CYS CA   1 1 
       34 88088 1 1 107 CYS CB   C   -0.146  -1.185  -4.559 1.00 . A A .  105 CYS CB   1 1 
       34 88089 1 1 107 CYS H    H    2.744  -1.759  -4.614 1.00 . A A .  105 CYS H    1 1 
       34 88090 1 1 107 CYS HA   H    0.558  -1.696  -2.580 1.00 . A A .  105 CYS HA   1 1 
       34 88091 1 1 107 CYS HB2  H   -0.033  -1.613  -5.524 1.00 . A A .  105 CYS HB2  1 1 
       34 88092 1 1 107 CYS HB3  H   -1.156  -1.361  -4.216 1.00 . A A .  105 CYS HB3  1 1 
       34 88093 1 1 107 CYS N    N    2.214  -1.365  -3.892 1.00 . A A .  105 CYS N    1 1 
       34 88094 1 1 107 CYS O    O    1.781  -4.028  -4.157 1.00 . A A .  105 CYS O    1 1 
       34 88095 1 1 107 CYS SG   S    0.137   0.606  -4.667 1.00 . A A .  105 CYS SG   1 1 
       34 88096 1 1 108 LEU C    C   -0.982  -5.656  -5.669 1.00 . A A .  106 LEU C    1 1 
       34 88097 1 1 108 LEU CA   C   -0.536  -5.450  -4.202 1.00 . A A .  106 LEU CA   1 1 
       34 88098 1 1 108 LEU CB   C   -1.587  -5.996  -3.230 1.00 . A A .  106 LEU CB   1 1 
       34 88099 1 1 108 LEU CD1  C   -1.992  -6.707  -0.873 1.00 . A A .  106 LEU CD1  1 1 
       34 88100 1 1 108 LEU CD2  C    0.033  -7.539  -2.096 1.00 . A A .  106 LEU CD2  1 1 
       34 88101 1 1 108 LEU CG   C   -0.918  -6.348  -1.901 1.00 . A A .  106 LEU CG   1 1 
       34 88102 1 1 108 LEU H    H   -1.223  -3.457  -3.694 1.00 . A A .  106 LEU H    1 1 
       34 88103 1 1 108 LEU HA   H    0.411  -5.941  -4.032 1.00 . A A .  106 LEU HA   1 1 
       34 88104 1 1 108 LEU HB2  H   -2.345  -5.244  -3.061 1.00 . A A .  106 LEU HB2  1 1 
       34 88105 1 1 108 LEU HB3  H   -2.042  -6.880  -3.648 1.00 . A A .  106 LEU HB3  1 1 
       34 88106 1 1 108 LEU HD11 H   -1.589  -7.414  -0.165 1.00 . A A .  106 LEU HD11 1 1 
       34 88107 1 1 108 LEU HD12 H   -2.841  -7.144  -1.377 1.00 . A A .  106 LEU HD12 1 1 
       34 88108 1 1 108 LEU HD13 H   -2.304  -5.814  -0.351 1.00 . A A .  106 LEU HD13 1 1 
       34 88109 1 1 108 LEU HD21 H   -0.402  -8.427  -1.659 1.00 . A A .  106 LEU HD21 1 1 
       34 88110 1 1 108 LEU HD22 H    0.976  -7.328  -1.611 1.00 . A A .  106 LEU HD22 1 1 
       34 88111 1 1 108 LEU HD23 H    0.203  -7.704  -3.150 1.00 . A A .  106 LEU HD23 1 1 
       34 88112 1 1 108 LEU HG   H   -0.359  -5.494  -1.548 1.00 . A A .  106 LEU HG   1 1 
       34 88113 1 1 108 LEU N    N   -0.415  -3.985  -3.891 1.00 . A A .  106 LEU N    1 1 
       34 88114 1 1 108 LEU O    O   -0.539  -6.583  -6.321 1.00 . A A .  106 LEU O    1 1 
       34 88115 1 1 109 ARG C    C   -1.511  -3.882  -8.507 1.00 . A A .  107 ARG C    1 1 
       34 88116 1 1 109 ARG CA   C   -2.248  -4.936  -7.647 1.00 . A A .  107 ARG CA   1 1 
       34 88117 1 1 109 ARG CB   C   -3.760  -4.686  -7.664 1.00 . A A .  107 ARG CB   1 1 
       34 88118 1 1 109 ARG CD   C   -5.409  -4.011  -9.431 1.00 . A A .  107 ARG CD   1 1 
       34 88119 1 1 109 ARG CG   C   -4.323  -5.030  -9.047 1.00 . A A .  107 ARG CG   1 1 
       34 88120 1 1 109 ARG CZ   C   -7.860  -4.083  -9.143 1.00 . A A .  107 ARG CZ   1 1 
       34 88121 1 1 109 ARG H    H   -2.154  -4.027  -5.689 1.00 . A A .  107 ARG H    1 1 
       34 88122 1 1 109 ARG HA   H   -2.030  -5.932  -8.002 1.00 . A A .  107 ARG HA   1 1 
       34 88123 1 1 109 ARG HB2  H   -4.235  -5.305  -6.917 1.00 . A A .  107 ARG HB2  1 1 
       34 88124 1 1 109 ARG HB3  H   -3.954  -3.645  -7.446 1.00 . A A .  107 ARG HB3  1 1 
       34 88125 1 1 109 ARG HD2  H   -5.106  -3.017  -9.132 1.00 . A A .  107 ARG HD2  1 1 
       34 88126 1 1 109 ARG HD3  H   -5.581  -4.045 -10.495 1.00 . A A .  107 ARG HD3  1 1 
       34 88127 1 1 109 ARG HE   H   -6.587  -4.948  -7.864 1.00 . A A .  107 ARG HE   1 1 
       34 88128 1 1 109 ARG HG2  H   -3.528  -5.002  -9.778 1.00 . A A .  107 ARG HG2  1 1 
       34 88129 1 1 109 ARG HG3  H   -4.755  -6.019  -9.023 1.00 . A A .  107 ARG HG3  1 1 
       34 88130 1 1 109 ARG HH11 H   -7.218  -3.024 -10.733 1.00 . A A .  107 ARG HH11 1 1 
       34 88131 1 1 109 ARG HH12 H   -8.931  -3.113 -10.535 1.00 . A A .  107 ARG HH12 1 1 
       34 88132 1 1 109 ARG HH21 H   -8.829  -5.019  -7.659 1.00 . A A .  107 ARG HH21 1 1 
       34 88133 1 1 109 ARG HH22 H   -9.834  -4.220  -8.822 1.00 . A A .  107 ARG HH22 1 1 
       34 88134 1 1 109 ARG N    N   -1.824  -4.787  -6.210 1.00 . A A .  107 ARG N    1 1 
       34 88135 1 1 109 ARG NE   N   -6.659  -4.421  -8.694 1.00 . A A .  107 ARG NE   1 1 
       34 88136 1 1 109 ARG NH1  N   -8.011  -3.349 -10.222 1.00 . A A .  107 ARG NH1  1 1 
       34 88137 1 1 109 ARG NH2  N   -8.925  -4.471  -8.490 1.00 . A A .  107 ARG NH2  1 1 
       34 88138 1 1 109 ARG O    O   -2.061  -3.335  -9.443 1.00 . A A .  107 ARG O    1 1 
       34 88139 1 1 110 CYS C    C    1.854  -3.283  -9.315 1.00 . A A .  108 CYS C    1 1 
       34 88140 1 1 110 CYS CA   C    0.529  -2.578  -8.933 1.00 . A A .  108 CYS CA   1 1 
       34 88141 1 1 110 CYS CB   C    0.720  -1.473  -7.878 1.00 . A A .  108 CYS CB   1 1 
       34 88142 1 1 110 CYS H    H    0.144  -4.039  -7.414 1.00 . A A .  108 CYS H    1 1 
       34 88143 1 1 110 CYS HA   H   -0.002  -2.213  -9.801 1.00 . A A .  108 CYS HA   1 1 
       34 88144 1 1 110 CYS HB2  H   -0.128  -1.499  -7.233 1.00 . A A .  108 CYS HB2  1 1 
       34 88145 1 1 110 CYS HB3  H    1.606  -1.679  -7.299 1.00 . A A .  108 CYS HB3  1 1 
       34 88146 1 1 110 CYS N    N   -0.272  -3.592  -8.177 1.00 . A A .  108 CYS N    1 1 
       34 88147 1 1 110 CYS O    O    2.154  -3.464 -10.477 1.00 . A A .  108 CYS O    1 1 
       34 88148 1 1 110 CYS SG   S    0.828   0.212  -8.545 1.00 . A A .  108 CYS SG   1 1 
       34 88149 1 1 111 ILE C    C    3.576  -5.863  -9.311 1.00 . A A .  109 ILE C    1 1 
       34 88150 1 1 111 ILE CA   C    3.889  -4.501  -8.652 1.00 . A A .  109 ILE CA   1 1 
       34 88151 1 1 111 ILE CB   C    4.629  -4.736  -7.311 1.00 . A A .  109 ILE CB   1 1 
       34 88152 1 1 111 ILE CD1  C    4.610  -6.330  -5.360 1.00 . A A .  109 ILE CD1  1 1 
       34 88153 1 1 111 ILE CG1  C    3.741  -5.548  -6.346 1.00 . A A .  109 ILE CG1  1 1 
       34 88154 1 1 111 ILE CG2  C    4.968  -3.393  -6.666 1.00 . A A .  109 ILE CG2  1 1 
       34 88155 1 1 111 ILE H    H    2.337  -3.631  -7.401 1.00 . A A .  109 ILE H    1 1 
       34 88156 1 1 111 ILE HA   H    4.505  -3.917  -9.315 1.00 . A A .  109 ILE HA   1 1 
       34 88157 1 1 111 ILE HB   H    5.544  -5.281  -7.501 1.00 . A A .  109 ILE HB   1 1 
       34 88158 1 1 111 ILE HD11 H    4.865  -7.289  -5.786 1.00 . A A .  109 ILE HD11 1 1 
       34 88159 1 1 111 ILE HD12 H    4.062  -6.479  -4.438 1.00 . A A .  109 ILE HD12 1 1 
       34 88160 1 1 111 ILE HD13 H    5.514  -5.775  -5.157 1.00 . A A .  109 ILE HD13 1 1 
       34 88161 1 1 111 ILE HG12 H    3.100  -4.874  -5.798 1.00 . A A .  109 ILE HG12 1 1 
       34 88162 1 1 111 ILE HG13 H    3.134  -6.240  -6.906 1.00 . A A .  109 ILE HG13 1 1 
       34 88163 1 1 111 ILE HG21 H    5.940  -3.067  -7.005 1.00 . A A .  109 ILE HG21 1 1 
       34 88164 1 1 111 ILE HG22 H    4.979  -3.504  -5.591 1.00 . A A .  109 ILE HG22 1 1 
       34 88165 1 1 111 ILE HG23 H    4.225  -2.661  -6.944 1.00 . A A .  109 ILE HG23 1 1 
       34 88166 1 1 111 ILE N    N    2.617  -3.746  -8.334 1.00 . A A .  109 ILE N    1 1 
       34 88167 1 1 111 ILE O    O    4.414  -6.417  -9.997 1.00 . A A .  109 ILE O    1 1 
       34 88168 1 1 112 GLN C    C    0.815  -7.621 -10.589 1.00 . A A .  110 GLN C    1 1 
       34 88169 1 1 112 GLN CA   C    2.069  -7.743  -9.710 1.00 . A A .  110 GLN CA   1 1 
       34 88170 1 1 112 GLN CB   C    1.803  -8.667  -8.520 1.00 . A A .  110 GLN CB   1 1 
       34 88171 1 1 112 GLN CD   C    2.008 -11.082  -7.894 1.00 . A A .  110 GLN CD   1 1 
       34 88172 1 1 112 GLN CG   C    1.625 -10.105  -9.013 1.00 . A A .  110 GLN CG   1 1 
       34 88173 1 1 112 GLN H    H    1.730  -5.980  -8.533 1.00 . A A .  110 GLN H    1 1 
       34 88174 1 1 112 GLN HA   H    2.902  -8.112 -10.285 1.00 . A A .  110 GLN HA   1 1 
       34 88175 1 1 112 GLN HB2  H    2.639  -8.621  -7.836 1.00 . A A .  110 GLN HB2  1 1 
       34 88176 1 1 112 GLN HB3  H    0.905  -8.350  -8.011 1.00 . A A .  110 GLN HB3  1 1 
       34 88177 1 1 112 GLN HE21 H    0.276 -12.075  -7.938 1.00 . A A .  110 GLN HE21 1 1 
       34 88178 1 1 112 GLN HE22 H    1.406 -12.628  -6.798 1.00 . A A .  110 GLN HE22 1 1 
       34 88179 1 1 112 GLN HG2  H    0.595 -10.263  -9.294 1.00 . A A .  110 GLN HG2  1 1 
       34 88180 1 1 112 GLN HG3  H    2.262 -10.273  -9.869 1.00 . A A .  110 GLN HG3  1 1 
       34 88181 1 1 112 GLN N    N    2.396  -6.421  -9.100 1.00 . A A .  110 GLN N    1 1 
       34 88182 1 1 112 GLN NE2  N    1.159 -12.005  -7.512 1.00 . A A .  110 GLN NE2  1 1 
       34 88183 1 1 112 GLN O    O    0.076  -6.661 -10.483 1.00 . A A .  110 GLN O    1 1 
       34 88184 1 1 112 GLN OE1  O    3.097 -11.007  -7.360 1.00 . A A .  110 GLN OE1  1 1 
       34 88185 1 1 113 LYS C    C   -1.701  -9.531 -11.882 1.00 . A A .  111 LYS C    1 1 
       34 88186 1 1 113 LYS CA   C   -0.647  -8.501 -12.329 1.00 . A A .  111 LYS CA   1 1 
       34 88187 1 1 113 LYS CB   C   -0.148  -8.786 -13.757 1.00 . A A .  111 LYS CB   1 1 
       34 88188 1 1 113 LYS CD   C    1.756 -10.288 -14.444 1.00 . A A .  111 LYS CD   1 1 
       34 88189 1 1 113 LYS CE   C    2.740 -10.580 -13.307 1.00 . A A .  111 LYS CE   1 1 
       34 88190 1 1 113 LYS CG   C    0.324 -10.246 -13.894 1.00 . A A .  111 LYS CG   1 1 
       34 88191 1 1 113 LYS H    H    1.170  -9.354 -11.529 1.00 . A A .  111 LYS H    1 1 
       34 88192 1 1 113 LYS HA   H   -1.065  -7.507 -12.284 1.00 . A A .  111 LYS HA   1 1 
       34 88193 1 1 113 LYS HB2  H   -0.952  -8.604 -14.456 1.00 . A A .  111 LYS HB2  1 1 
       34 88194 1 1 113 LYS HB3  H    0.675  -8.120 -13.982 1.00 . A A .  111 LYS HB3  1 1 
       34 88195 1 1 113 LYS HD2  H    1.831 -11.064 -15.192 1.00 . A A .  111 LYS HD2  1 1 
       34 88196 1 1 113 LYS HD3  H    2.000  -9.334 -14.890 1.00 . A A .  111 LYS HD3  1 1 
       34 88197 1 1 113 LYS HE2  H    2.986  -9.668 -12.780 1.00 . A A .  111 LYS HE2  1 1 
       34 88198 1 1 113 LYS HE3  H    2.323 -11.308 -12.628 1.00 . A A .  111 LYS HE3  1 1 
       34 88199 1 1 113 LYS HG2  H    0.291 -10.729 -12.929 1.00 . A A .  111 LYS HG2  1 1 
       34 88200 1 1 113 LYS HG3  H   -0.333 -10.768 -14.575 1.00 . A A .  111 LYS HG3  1 1 
       34 88201 1 1 113 LYS HZ1  H    4.642 -11.420 -13.258 1.00 . A A .  111 LYS HZ1  1 1 
       34 88202 1 1 113 LYS HZ2  H    4.361 -10.417 -14.601 1.00 . A A .  111 LYS HZ2  1 1 
       34 88203 1 1 113 LYS HZ3  H    3.676 -11.971 -14.538 1.00 . A A .  111 LYS HZ3  1 1 
       34 88204 1 1 113 LYS N    N    0.565  -8.583 -11.455 1.00 . A A .  111 LYS N    1 1 
       34 88205 1 1 113 LYS NZ   N    3.946 -11.139 -13.977 1.00 . A A .  111 LYS NZ   1 1 
       34 88206 1 1 113 LYS O    O   -1.376 -10.517 -11.246 1.00 . A A .  111 LYS O    1 1 
       34 88207 1 1 114 ASN C    C   -4.881 -10.728 -12.983 1.00 . A A .  112 ASN C    1 1 
       34 88208 1 1 114 ASN CA   C   -4.022 -10.279 -11.785 1.00 . A A .  112 ASN CA   1 1 
       34 88209 1 1 114 ASN CB   C   -4.881  -9.495 -10.808 1.00 . A A .  112 ASN CB   1 1 
       34 88210 1 1 114 ASN CG   C   -4.127  -9.318  -9.484 1.00 . A A .  112 ASN CG   1 1 
       34 88211 1 1 114 ASN H    H   -3.211  -8.509 -12.713 1.00 . A A .  112 ASN H    1 1 
       34 88212 1 1 114 ASN HA   H   -3.586 -11.131 -11.291 1.00 . A A .  112 ASN HA   1 1 
       34 88213 1 1 114 ASN HB2  H   -5.102  -8.530 -11.234 1.00 . A A .  112 ASN HB2  1 1 
       34 88214 1 1 114 ASN HB3  H   -5.800 -10.032 -10.630 1.00 . A A .  112 ASN HB3  1 1 
       34 88215 1 1 114 ASN HD21 H   -3.106  -7.712 -10.086 1.00 . A A .  112 ASN HD21 1 1 
       34 88216 1 1 114 ASN HD22 H   -2.789  -8.224  -8.499 1.00 . A A .  112 ASN HD22 1 1 
       34 88217 1 1 114 ASN N    N   -2.961  -9.311 -12.202 1.00 . A A .  112 ASN N    1 1 
       34 88218 1 1 114 ASN ND2  N   -3.270  -8.336  -9.346 1.00 . A A .  112 ASN ND2  1 1 
       34 88219 1 1 114 ASN O    O   -6.025 -11.108 -12.811 1.00 . A A .  112 ASN O    1 1 
       34 88220 1 1 114 ASN OD1  O   -4.320 -10.083  -8.560 1.00 . A A .  112 ASN OD1  1 1 
       34 88221 1 1 115 GLU C    C   -4.684 -12.499 -15.872 1.00 . A A .  113 GLU C    1 1 
       34 88222 1 1 115 GLU CA   C   -5.169 -11.130 -15.372 1.00 . A A .  113 GLU CA   1 1 
       34 88223 1 1 115 GLU CB   C   -4.945 -10.056 -16.443 1.00 . A A .  113 GLU CB   1 1 
       34 88224 1 1 115 GLU CD   C   -7.079  -8.758 -16.371 1.00 . A A .  113 GLU CD   1 1 
       34 88225 1 1 115 GLU CG   C   -6.262  -9.776 -17.170 1.00 . A A .  113 GLU CG   1 1 
       34 88226 1 1 115 GLU H    H   -3.434 -10.393 -14.320 1.00 . A A .  113 GLU H    1 1 
       34 88227 1 1 115 GLU HA   H   -6.214 -11.176 -15.108 1.00 . A A .  113 GLU HA   1 1 
       34 88228 1 1 115 GLU HB2  H   -4.591  -9.150 -15.975 1.00 . A A .  113 GLU HB2  1 1 
       34 88229 1 1 115 GLU HB3  H   -4.211 -10.404 -17.154 1.00 . A A .  113 GLU HB3  1 1 
       34 88230 1 1 115 GLU HG2  H   -6.053  -9.379 -18.153 1.00 . A A .  113 GLU HG2  1 1 
       34 88231 1 1 115 GLU HG3  H   -6.825 -10.691 -17.263 1.00 . A A .  113 GLU HG3  1 1 
       34 88232 1 1 115 GLU N    N   -4.355 -10.696 -14.190 1.00 . A A .  113 GLU N    1 1 
       34 88233 1 1 115 GLU O    O   -3.616 -12.953 -15.501 1.00 . A A .  113 GLU O    1 1 
       34 88234 1 1 115 GLU OE1  O   -7.454  -9.074 -15.255 1.00 . A A .  113 GLU OE1  1 1 
       34 88235 1 1 115 GLU OE2  O   -7.315  -7.679 -16.890 1.00 . A A .  113 GLU OE2  1 1 
       34 88236 1 1 116 THR C    C   -4.799 -14.443 -18.739 1.00 . A A .  114 THR C    1 1 
       34 88237 1 1 116 THR CA   C   -5.026 -14.502 -17.219 1.00 . A A .  114 THR CA   1 1 
       34 88238 1 1 116 THR CB   C   -6.183 -15.447 -16.881 1.00 . A A .  114 THR CB   1 1 
       34 88239 1 1 116 THR CG2  C   -6.168 -15.759 -15.383 1.00 . A A .  114 THR CG2  1 1 
       34 88240 1 1 116 THR H    H   -6.316 -12.788 -16.999 1.00 . A A .  114 THR H    1 1 
       34 88241 1 1 116 THR HA   H   -4.129 -14.825 -16.716 1.00 . A A .  114 THR HA   1 1 
       34 88242 1 1 116 THR HB   H   -6.071 -16.366 -17.436 1.00 . A A .  114 THR HB   1 1 
       34 88243 1 1 116 THR HG1  H   -8.093 -15.508 -17.242 1.00 . A A .  114 THR HG1  1 1 
       34 88244 1 1 116 THR HG21 H   -6.846 -16.575 -15.179 1.00 . A A .  114 THR HG21 1 1 
       34 88245 1 1 116 THR HG22 H   -6.479 -14.885 -14.830 1.00 . A A .  114 THR HG22 1 1 
       34 88246 1 1 116 THR HG23 H   -5.168 -16.037 -15.084 1.00 . A A .  114 THR HG23 1 1 
       34 88247 1 1 116 THR N    N   -5.456 -13.165 -16.707 1.00 . A A .  114 THR N    1 1 
       34 88248 1 1 116 THR O    O   -5.495 -15.091 -19.499 1.00 . A A .  114 THR O    1 1 
       34 88249 1 1 116 THR OG1  O   -7.415 -14.829 -17.226 1.00 . A A .  114 THR OG1  1 1 
       34 88250 1 1 117 ASN C    C   -2.055 -13.490 -20.922 1.00 . A A .  115 ASN C    1 1 
       34 88251 1 1 117 ASN CA   C   -3.567 -13.584 -20.659 1.00 . A A .  115 ASN CA   1 1 
       34 88252 1 1 117 ASN CB   C   -4.273 -12.305 -21.111 1.00 . A A .  115 ASN CB   1 1 
       34 88253 1 1 117 ASN CG   C   -4.938 -12.538 -22.473 1.00 . A A .  115 ASN CG   1 1 
       34 88254 1 1 117 ASN H    H   -3.272 -13.157 -18.568 1.00 . A A .  115 ASN H    1 1 
       34 88255 1 1 117 ASN HA   H   -3.986 -14.438 -21.168 1.00 . A A .  115 ASN HA   1 1 
       34 88256 1 1 117 ASN HB2  H   -5.027 -12.034 -20.384 1.00 . A A .  115 ASN HB2  1 1 
       34 88257 1 1 117 ASN HB3  H   -3.553 -11.506 -21.196 1.00 . A A .  115 ASN HB3  1 1 
       34 88258 1 1 117 ASN HD21 H   -4.487 -10.730 -23.191 1.00 . A A .  115 ASN HD21 1 1 
       34 88259 1 1 117 ASN HD22 H   -5.346 -11.742 -24.249 1.00 . A A .  115 ASN HD22 1 1 
       34 88260 1 1 117 ASN N    N   -3.829 -13.674 -19.191 1.00 . A A .  115 ASN N    1 1 
       34 88261 1 1 117 ASN ND2  N   -4.922 -11.591 -23.379 1.00 . A A .  115 ASN ND2  1 1 
       34 88262 1 1 117 ASN O    O   -1.489 -14.334 -21.591 1.00 . A A .  115 ASN O    1 1 
       34 88263 1 1 117 ASN OD1  O   -5.478 -13.599 -22.720 1.00 . A A .  115 ASN OD1  1 1 
       34 88264 1 1 118 ASN C    C    0.745 -11.623 -19.448 1.00 . A A .  116 ASN C    1 1 
       34 88265 1 1 118 ASN CA   C    0.077 -12.340 -20.634 1.00 . A A .  116 ASN CA   1 1 
       34 88266 1 1 118 ASN CB   C    0.202 -11.499 -21.905 1.00 . A A .  116 ASN CB   1 1 
       34 88267 1 1 118 ASN CG   C    0.043 -12.401 -23.135 1.00 . A A .  116 ASN CG   1 1 
       34 88268 1 1 118 ASN H    H   -1.867 -11.797 -19.865 1.00 . A A .  116 ASN H    1 1 
       34 88269 1 1 118 ASN HA   H    0.523 -13.310 -20.788 1.00 . A A .  116 ASN HA   1 1 
       34 88270 1 1 118 ASN HB2  H   -0.567 -10.741 -21.912 1.00 . A A .  116 ASN HB2  1 1 
       34 88271 1 1 118 ASN HB3  H    1.173 -11.028 -21.930 1.00 . A A .  116 ASN HB3  1 1 
       34 88272 1 1 118 ASN HD21 H   -0.691 -10.959 -24.306 1.00 . A A .  116 ASN HD21 1 1 
       34 88273 1 1 118 ASN HD22 H   -0.534 -12.484 -25.037 1.00 . A A .  116 ASN HD22 1 1 
       34 88274 1 1 118 ASN N    N   -1.395 -12.473 -20.404 1.00 . A A .  116 ASN N    1 1 
       34 88275 1 1 118 ASN ND2  N   -0.434 -11.906 -24.252 1.00 . A A .  116 ASN ND2  1 1 
       34 88276 1 1 118 ASN O    O    0.069 -11.109 -18.575 1.00 . A A .  116 ASN O    1 1 
       34 88277 1 1 118 ASN OD1  O    0.356 -13.574 -23.082 1.00 . A A .  116 ASN OD1  1 1 
       34 88278 1 1 119 GLY C    C    2.507  -9.383 -18.370 1.00 . A A .  117 GLY C    1 1 
       34 88279 1 1 119 GLY CA   C    2.753 -10.895 -18.276 1.00 . A A .  117 GLY CA   1 1 
       34 88280 1 1 119 GLY H    H    2.594 -11.999 -20.119 1.00 . A A .  117 GLY H    1 1 
       34 88281 1 1 119 GLY HA2  H    2.367 -11.269 -17.338 1.00 . A A .  117 GLY HA2  1 1 
       34 88282 1 1 119 GLY HA3  H    3.813 -11.088 -18.332 1.00 . A A .  117 GLY HA3  1 1 
       34 88283 1 1 119 GLY N    N    2.061 -11.581 -19.407 1.00 . A A .  117 GLY N    1 1 
       34 88284 1 1 119 GLY O    O    3.279  -8.665 -18.979 1.00 . A A .  117 GLY O    1 1 
       34 88285 1 1 120 SER C    C    1.049  -6.834 -16.426 1.00 . A A .  118 SER C    1 1 
       34 88286 1 1 120 SER CA   C    1.157  -7.423 -17.842 1.00 . A A .  118 SER CA   1 1 
       34 88287 1 1 120 SER CB   C   -0.181  -7.312 -18.571 1.00 . A A .  118 SER CB   1 1 
       34 88288 1 1 120 SER H    H    0.823  -9.478 -17.287 1.00 . A A .  118 SER H    1 1 
       34 88289 1 1 120 SER HA   H    1.927  -6.916 -18.403 1.00 . A A .  118 SER HA   1 1 
       34 88290 1 1 120 SER HB2  H   -0.774  -8.190 -18.376 1.00 . A A .  118 SER HB2  1 1 
       34 88291 1 1 120 SER HB3  H   -0.710  -6.437 -18.218 1.00 . A A .  118 SER HB3  1 1 
       34 88292 1 1 120 SER HG   H   -0.794  -7.257 -20.417 1.00 . A A .  118 SER HG   1 1 
       34 88293 1 1 120 SER N    N    1.440  -8.888 -17.775 1.00 . A A .  118 SER N    1 1 
       34 88294 1 1 120 SER O    O    0.022  -6.947 -15.784 1.00 . A A .  118 SER O    1 1 
       34 88295 1 1 120 SER OG   O    0.054  -7.207 -19.970 1.00 . A A .  118 SER OG   1 1 
       34 88296 1 1 121 THR C    C    2.096  -4.077 -14.649 1.00 . A A .  119 THR C    1 1 
       34 88297 1 1 121 THR CA   C    2.034  -5.607 -14.562 1.00 . A A .  119 THR CA   1 1 
       34 88298 1 1 121 THR CB   C    3.267  -6.148 -13.831 1.00 . A A .  119 THR CB   1 1 
       34 88299 1 1 121 THR CG2  C    3.024  -6.127 -12.319 1.00 . A A .  119 THR CG2  1 1 
       34 88300 1 1 121 THR H    H    2.918  -6.113 -16.465 1.00 . A A .  119 THR H    1 1 
       34 88301 1 1 121 THR HA   H    1.137  -5.921 -14.054 1.00 . A A .  119 THR HA   1 1 
       34 88302 1 1 121 THR HB   H    4.122  -5.531 -14.062 1.00 . A A .  119 THR HB   1 1 
       34 88303 1 1 121 THR HG1  H    4.440  -7.681 -14.078 1.00 . A A .  119 THR HG1  1 1 
       34 88304 1 1 121 THR HG21 H    1.966  -6.030 -12.123 1.00 . A A .  119 THR HG21 1 1 
       34 88305 1 1 121 THR HG22 H    3.551  -5.290 -11.875 1.00 . A A .  119 THR HG22 1 1 
       34 88306 1 1 121 THR HG23 H    3.386  -7.046 -11.886 1.00 . A A .  119 THR HG23 1 1 
       34 88307 1 1 121 THR N    N    2.096  -6.201 -15.934 1.00 . A A .  119 THR N    1 1 
       34 88308 1 1 121 THR O    O    2.330  -3.525 -15.708 1.00 . A A .  119 THR O    1 1 
       34 88309 1 1 121 THR OG1  O    3.517  -7.482 -14.252 1.00 . A A .  119 THR OG1  1 1 
       34 88310 1 1 122 CYS C    C    3.326  -1.418 -14.120 1.00 . A A .  120 CYS C    1 1 
       34 88311 1 1 122 CYS CA   C    1.951  -1.874 -13.596 1.00 . A A .  120 CYS CA   1 1 
       34 88312 1 1 122 CYS CB   C    1.733  -1.372 -12.164 1.00 . A A .  120 CYS CB   1 1 
       34 88313 1 1 122 CYS H    H    1.707  -3.846 -12.696 1.00 . A A .  120 CYS H    1 1 
       34 88314 1 1 122 CYS HA   H    1.166  -1.497 -14.235 1.00 . A A .  120 CYS HA   1 1 
       34 88315 1 1 122 CYS HB2  H    0.858  -1.847 -11.745 1.00 . A A .  120 CYS HB2  1 1 
       34 88316 1 1 122 CYS HB3  H    2.594  -1.604 -11.556 1.00 . A A .  120 CYS HB3  1 1 
       34 88317 1 1 122 CYS N    N    1.893  -3.380 -13.546 1.00 . A A .  120 CYS N    1 1 
       34 88318 1 1 122 CYS O    O    4.302  -2.137 -14.005 1.00 . A A .  120 CYS O    1 1 
       34 88319 1 1 122 CYS SG   S    1.491   0.410 -12.201 1.00 . A A .  120 CYS SG   1 1 
       34 88320 1 1 123 ILE C    C    5.676   0.681 -14.109 1.00 . A A .  121 ILE C    1 1 
       34 88321 1 1 123 ILE CA   C    4.739   0.231 -15.246 1.00 . A A .  121 ILE CA   1 1 
       34 88322 1 1 123 ILE CB   C    4.421   1.399 -16.215 1.00 . A A .  121 ILE CB   1 1 
       34 88323 1 1 123 ILE CD1  C    6.774   2.412 -16.223 1.00 . A A .  121 ILE CD1  1 1 
       34 88324 1 1 123 ILE CG1  C    5.669   1.741 -17.062 1.00 . A A .  121 ILE CG1  1 1 
       34 88325 1 1 123 ILE CG2  C    3.932   2.640 -15.445 1.00 . A A .  121 ILE CG2  1 1 
       34 88326 1 1 123 ILE H    H    2.608   0.321 -14.801 1.00 . A A .  121 ILE H    1 1 
       34 88327 1 1 123 ILE HA   H    5.205  -0.570 -15.799 1.00 . A A .  121 ILE HA   1 1 
       34 88328 1 1 123 ILE HB   H    3.630   1.081 -16.879 1.00 . A A .  121 ILE HB   1 1 
       34 88329 1 1 123 ILE HD11 H    6.360   2.807 -15.304 1.00 . A A .  121 ILE HD11 1 1 
       34 88330 1 1 123 ILE HD12 H    7.215   3.215 -16.791 1.00 . A A .  121 ILE HD12 1 1 
       34 88331 1 1 123 ILE HD13 H    7.537   1.683 -15.988 1.00 . A A .  121 ILE HD13 1 1 
       34 88332 1 1 123 ILE HG12 H    6.061   0.831 -17.492 1.00 . A A .  121 ILE HG12 1 1 
       34 88333 1 1 123 ILE HG13 H    5.379   2.409 -17.860 1.00 . A A .  121 ILE HG13 1 1 
       34 88334 1 1 123 ILE HG21 H    3.851   3.476 -16.125 1.00 . A A .  121 ILE HG21 1 1 
       34 88335 1 1 123 ILE HG22 H    4.639   2.881 -14.667 1.00 . A A .  121 ILE HG22 1 1 
       34 88336 1 1 123 ILE HG23 H    2.966   2.438 -15.004 1.00 . A A .  121 ILE HG23 1 1 
       34 88337 1 1 123 ILE N    N    3.412  -0.241 -14.706 1.00 . A A .  121 ILE N    1 1 
       34 88338 1 1 123 ILE O    O    6.878   0.513 -14.204 1.00 . A A .  121 ILE O    1 1 
       34 88339 1 1 124 CYS C    C    6.979   0.600 -11.438 1.00 . A A .  122 CYS C    1 1 
       34 88340 1 1 124 CYS CA   C    6.078   1.746 -11.947 1.00 . A A .  122 CYS CA   1 1 
       34 88341 1 1 124 CYS CB   C    5.184   2.354 -10.835 1.00 . A A .  122 CYS CB   1 1 
       34 88342 1 1 124 CYS H    H    4.186   1.422 -12.991 1.00 . A A .  122 CYS H    1 1 
       34 88343 1 1 124 CYS HA   H    6.715   2.518 -12.345 1.00 . A A .  122 CYS HA   1 1 
       34 88344 1 1 124 CYS HB2  H    5.783   2.994 -10.212 1.00 . A A .  122 CYS HB2  1 1 
       34 88345 1 1 124 CYS HB3  H    4.417   2.952 -11.299 1.00 . A A .  122 CYS HB3  1 1 
       34 88346 1 1 124 CYS N    N    5.159   1.272 -13.049 1.00 . A A .  122 CYS N    1 1 
       34 88347 1 1 124 CYS O    O    8.122   0.831 -11.085 1.00 . A A .  122 CYS O    1 1 
       34 88348 1 1 124 CYS SG   S    4.393   1.073  -9.808 1.00 . A A .  122 CYS SG   1 1 
       34 88349 1 1 125 ARG C    C    8.636  -1.839 -11.856 1.00 . A A .  123 ARG C    1 1 
       34 88350 1 1 125 ARG CA   C    7.388  -1.760 -10.958 1.00 . A A .  123 ARG CA   1 1 
       34 88351 1 1 125 ARG CB   C    6.571  -3.055 -11.093 1.00 . A A .  123 ARG CB   1 1 
       34 88352 1 1 125 ARG CD   C    7.936  -5.165 -10.968 1.00 . A A .  123 ARG CD   1 1 
       34 88353 1 1 125 ARG CG   C    7.144  -4.130 -10.157 1.00 . A A .  123 ARG CG   1 1 
       34 88354 1 1 125 ARG CZ   C    9.815  -5.367  -9.396 1.00 . A A .  123 ARG CZ   1 1 
       34 88355 1 1 125 ARG H    H    5.581  -0.806 -11.729 1.00 . A A .  123 ARG H    1 1 
       34 88356 1 1 125 ARG HA   H    7.677  -1.611  -9.930 1.00 . A A .  123 ARG HA   1 1 
       34 88357 1 1 125 ARG HB2  H    5.542  -2.860 -10.831 1.00 . A A .  123 ARG HB2  1 1 
       34 88358 1 1 125 ARG HB3  H    6.622  -3.403 -12.114 1.00 . A A .  123 ARG HB3  1 1 
       34 88359 1 1 125 ARG HD2  H    7.612  -6.165 -10.713 1.00 . A A .  123 ARG HD2  1 1 
       34 88360 1 1 125 ARG HD3  H    7.818  -4.989 -12.026 1.00 . A A .  123 ARG HD3  1 1 
       34 88361 1 1 125 ARG HE   H    9.975  -4.524 -11.204 1.00 . A A .  123 ARG HE   1 1 
       34 88362 1 1 125 ARG HG2  H    7.795  -3.667  -9.430 1.00 . A A .  123 ARG HG2  1 1 
       34 88363 1 1 125 ARG HG3  H    6.333  -4.626  -9.644 1.00 . A A .  123 ARG HG3  1 1 
       34 88364 1 1 125 ARG HH11 H    8.061  -6.099  -8.730 1.00 . A A .  123 ARG HH11 1 1 
       34 88365 1 1 125 ARG HH12 H    9.394  -6.246  -7.641 1.00 . A A .  123 ARG HH12 1 1 
       34 88366 1 1 125 ARG HH21 H   11.687  -4.743  -9.746 1.00 . A A .  123 ARG HH21 1 1 
       34 88367 1 1 125 ARG HH22 H   11.423  -5.490  -8.205 1.00 . A A .  123 ARG HH22 1 1 
       34 88368 1 1 125 ARG N    N    6.500  -0.629 -11.422 1.00 . A A .  123 ARG N    1 1 
       34 88369 1 1 125 ARG NE   N    9.363  -4.963 -10.573 1.00 . A A .  123 ARG NE   1 1 
       34 88370 1 1 125 ARG NH1  N    9.025  -5.949  -8.522 1.00 . A A .  123 ARG NH1  1 1 
       34 88371 1 1 125 ARG NH2  N   11.074  -5.185  -9.091 1.00 . A A .  123 ARG NH2  1 1 
       34 88372 1 1 125 ARG O    O    9.715  -2.156 -11.391 1.00 . A A .  123 ARG O    1 1 
       34 88373 1 1 126 VAL C    C   10.546  -0.334 -13.885 1.00 . A A .  124 VAL C    1 1 
       34 88374 1 1 126 VAL CA   C    9.702  -1.612 -14.045 1.00 . A A .  124 VAL CA   1 1 
       34 88375 1 1 126 VAL CB   C    9.158  -1.704 -15.483 1.00 . A A .  124 VAL CB   1 1 
       34 88376 1 1 126 VAL CG1  C   10.326  -1.846 -16.462 1.00 . A A .  124 VAL CG1  1 1 
       34 88377 1 1 126 VAL CG2  C    8.237  -2.924 -15.607 1.00 . A A .  124 VAL CG2  1 1 
       34 88378 1 1 126 VAL H    H    7.623  -1.291 -13.501 1.00 . A A .  124 VAL H    1 1 
       34 88379 1 1 126 VAL HA   H   10.286  -2.488 -13.820 1.00 . A A .  124 VAL HA   1 1 
       34 88380 1 1 126 VAL HB   H    8.602  -0.807 -15.714 1.00 . A A .  124 VAL HB   1 1 
       34 88381 1 1 126 VAL HG11 H   11.132  -2.384 -15.986 1.00 . A A .  124 VAL HG11 1 1 
       34 88382 1 1 126 VAL HG12 H   10.671  -0.864 -16.754 1.00 . A A .  124 VAL HG12 1 1 
       34 88383 1 1 126 VAL HG13 H    9.998  -2.387 -17.337 1.00 . A A .  124 VAL HG13 1 1 
       34 88384 1 1 126 VAL HG21 H    8.371  -3.380 -16.577 1.00 . A A .  124 VAL HG21 1 1 
       34 88385 1 1 126 VAL HG22 H    7.210  -2.609 -15.498 1.00 . A A .  124 VAL HG22 1 1 
       34 88386 1 1 126 VAL HG23 H    8.479  -3.639 -14.835 1.00 . A A .  124 VAL HG23 1 1 
       34 88387 1 1 126 VAL N    N    8.503  -1.550 -13.139 1.00 . A A .  124 VAL N    1 1 
       34 88388 1 1 126 VAL O    O   10.035   0.756 -14.050 1.00 . A A .  124 VAL O    1 1 
       34 88389 1 1 127 PRO C    C   12.874   1.439 -14.745 1.00 . A A .  125 PRO C    1 1 
       34 88390 1 1 127 PRO CA   C   12.710   0.687 -13.414 1.00 . A A .  125 PRO CA   1 1 
       34 88391 1 1 127 PRO CB   C   14.038   0.077 -12.959 1.00 . A A .  125 PRO CB   1 1 
       34 88392 1 1 127 PRO CD   C   12.549  -1.753 -13.357 1.00 . A A .  125 PRO CD   1 1 
       34 88393 1 1 127 PRO CG   C   13.991  -1.333 -13.446 1.00 . A A .  125 PRO CG   1 1 
       34 88394 1 1 127 PRO HA   H   12.329   1.346 -12.651 1.00 . A A .  125 PRO HA   1 1 
       34 88395 1 1 127 PRO HB2  H   14.866   0.607 -13.410 1.00 . A A .  125 PRO HB2  1 1 
       34 88396 1 1 127 PRO HB3  H   14.118   0.097 -11.886 1.00 . A A .  125 PRO HB3  1 1 
       34 88397 1 1 127 PRO HD2  H   12.313  -2.475 -14.127 1.00 . A A .  125 PRO HD2  1 1 
       34 88398 1 1 127 PRO HD3  H   12.320  -2.146 -12.377 1.00 . A A .  125 PRO HD3  1 1 
       34 88399 1 1 127 PRO HG2  H   14.335  -1.384 -14.469 1.00 . A A .  125 PRO HG2  1 1 
       34 88400 1 1 127 PRO HG3  H   14.594  -1.967 -12.815 1.00 . A A .  125 PRO HG3  1 1 
       34 88401 1 1 127 PRO N    N   11.818  -0.494 -13.577 1.00 . A A .  125 PRO N    1 1 
       34 88402 1 1 127 PRO O    O   12.363   1.015 -15.765 1.00 . A A .  125 PRO O    1 1 
       34 88403 1 1 128 ARG C    C   14.774   2.615 -16.941 1.00 . A A .  126 ARG C    1 1 
       34 88404 1 1 128 ARG CA   C   13.760   3.323 -16.029 1.00 . A A .  126 ARG CA   1 1 
       34 88405 1 1 128 ARG CB   C   14.279   4.718 -15.644 1.00 . A A .  126 ARG CB   1 1 
       34 88406 1 1 128 ARG CD   C   12.630   6.261 -16.716 1.00 . A A .  126 ARG CD   1 1 
       34 88407 1 1 128 ARG CG   C   13.092   5.651 -15.391 1.00 . A A .  126 ARG CG   1 1 
       34 88408 1 1 128 ARG CZ   C   13.093   8.579 -16.037 1.00 . A A .  126 ARG CZ   1 1 
       34 88409 1 1 128 ARG H    H   13.986   2.878 -13.906 1.00 . A A .  126 ARG H    1 1 
       34 88410 1 1 128 ARG HA   H   12.813   3.416 -16.536 1.00 . A A .  126 ARG HA   1 1 
       34 88411 1 1 128 ARG HB2  H   14.881   4.648 -14.750 1.00 . A A .  126 ARG HB2  1 1 
       34 88412 1 1 128 ARG HB3  H   14.878   5.114 -16.451 1.00 . A A .  126 ARG HB3  1 1 
       34 88413 1 1 128 ARG HD2  H   13.445   6.276 -17.427 1.00 . A A .  126 ARG HD2  1 1 
       34 88414 1 1 128 ARG HD3  H   11.793   5.708 -17.114 1.00 . A A .  126 ARG HD3  1 1 
       34 88415 1 1 128 ARG HE   H   11.253   7.883 -16.401 1.00 . A A .  126 ARG HE   1 1 
       34 88416 1 1 128 ARG HG2  H   12.282   5.090 -14.949 1.00 . A A .  126 ARG HG2  1 1 
       34 88417 1 1 128 ARG HG3  H   13.392   6.440 -14.718 1.00 . A A .  126 ARG HG3  1 1 
       34 88418 1 1 128 ARG HH11 H   14.714   7.396 -16.206 1.00 . A A .  126 ARG HH11 1 1 
       34 88419 1 1 128 ARG HH12 H   15.026   9.028 -15.731 1.00 . A A .  126 ARG HH12 1 1 
       34 88420 1 1 128 ARG HH21 H   11.712  10.008 -15.777 1.00 . A A .  126 ARG HH21 1 1 
       34 88421 1 1 128 ARG HH22 H   13.351  10.490 -15.490 1.00 . A A .  126 ARG HH22 1 1 
       34 88422 1 1 128 ARG N    N   13.579   2.554 -14.744 1.00 . A A .  126 ARG N    1 1 
       34 88423 1 1 128 ARG NE   N   12.208   7.654 -16.374 1.00 . A A .  126 ARG NE   1 1 
       34 88424 1 1 128 ARG NH1  N   14.378   8.311 -15.989 1.00 . A A .  126 ARG NH1  1 1 
       34 88425 1 1 128 ARG NH2  N   12.686   9.788 -15.746 1.00 . A A .  126 ARG NH2  1 1 
       34 88426 1 1 128 ARG O    O   14.610   2.596 -18.147 1.00 . A A .  126 ARG O    1 1 
       34 88427 1 1 129 ALA C    C   16.134   0.242 -18.099 1.00 . A A .  127 ALA C    1 1 
       34 88428 1 1 129 ALA CA   C   16.831   1.326 -17.265 1.00 . A A .  127 ALA CA   1 1 
       34 88429 1 1 129 ALA CB   C   17.870   0.688 -16.328 1.00 . A A .  127 ALA CB   1 1 
       34 88430 1 1 129 ALA H    H   15.941   2.052 -15.410 1.00 . A A .  127 ALA H    1 1 
       34 88431 1 1 129 ALA HA   H   17.312   2.038 -17.916 1.00 . A A .  127 ALA HA   1 1 
       34 88432 1 1 129 ALA HB1  H   17.376   0.318 -15.442 1.00 . A A .  127 ALA HB1  1 1 
       34 88433 1 1 129 ALA HB2  H   18.605   1.428 -16.047 1.00 . A A .  127 ALA HB2  1 1 
       34 88434 1 1 129 ALA HB3  H   18.359  -0.130 -16.837 1.00 . A A .  127 ALA HB3  1 1 
       34 88435 1 1 129 ALA N    N   15.822   2.029 -16.388 1.00 . A A .  127 ALA N    1 1 
       34 88436 1 1 129 ALA O    O   16.419   0.084 -19.272 1.00 . A A .  127 ALA O    1 1 
       34 88437 1 1 130 GLN C    C   13.565  -0.862 -19.329 1.00 . A A .  128 GLN C    1 1 
       34 88438 1 1 130 GLN CA   C   14.490  -1.547 -18.313 1.00 . A A .  128 GLN CA   1 1 
       34 88439 1 1 130 GLN CB   C   13.670  -2.382 -17.315 1.00 . A A .  128 GLN CB   1 1 
       34 88440 1 1 130 GLN CD   C   14.490  -4.739 -17.509 1.00 . A A .  128 GLN CD   1 1 
       34 88441 1 1 130 GLN CG   C   13.382  -3.759 -17.917 1.00 . A A .  128 GLN CG   1 1 
       34 88442 1 1 130 GLN H    H   14.979  -0.337 -16.567 1.00 . A A .  128 GLN H    1 1 
       34 88443 1 1 130 GLN HA   H   15.203  -2.175 -18.825 1.00 . A A .  128 GLN HA   1 1 
       34 88444 1 1 130 GLN HB2  H   14.231  -2.499 -16.398 1.00 . A A .  128 GLN HB2  1 1 
       34 88445 1 1 130 GLN HB3  H   12.738  -1.880 -17.105 1.00 . A A .  128 GLN HB3  1 1 
       34 88446 1 1 130 GLN HE21 H   14.803  -5.419 -19.359 1.00 . A A .  128 GLN HE21 1 1 
       34 88447 1 1 130 GLN HE22 H   15.779  -6.109 -18.153 1.00 . A A .  128 GLN HE22 1 1 
       34 88448 1 1 130 GLN HG2  H   12.430  -4.118 -17.552 1.00 . A A .  128 GLN HG2  1 1 
       34 88449 1 1 130 GLN HG3  H   13.351  -3.682 -18.993 1.00 . A A .  128 GLN HG3  1 1 
       34 88450 1 1 130 GLN N    N   15.208  -0.492 -17.515 1.00 . A A .  128 GLN N    1 1 
       34 88451 1 1 130 GLN NE2  N   15.071  -5.484 -18.417 1.00 . A A .  128 GLN NE2  1 1 
       34 88452 1 1 130 GLN O    O   13.486  -1.273 -20.472 1.00 . A A .  128 GLN O    1 1 
       34 88453 1 1 130 GLN OE1  O   14.831  -4.829 -16.346 1.00 . A A .  128 GLN OE1  1 1 
       34 88454 1 1 131 LEU C    C   12.824   1.530 -21.021 1.00 . A A .  129 LEU C    1 1 
       34 88455 1 1 131 LEU CA   C   11.975   0.902 -19.904 1.00 . A A .  129 LEU CA   1 1 
       34 88456 1 1 131 LEU CB   C   11.240   1.996 -19.115 1.00 . A A .  129 LEU CB   1 1 
       34 88457 1 1 131 LEU CD1  C    9.850   2.046 -17.036 1.00 . A A .  129 LEU CD1  1 1 
       34 88458 1 1 131 LEU CD2  C    8.769   1.631 -19.249 1.00 . A A .  129 LEU CD2  1 1 
       34 88459 1 1 131 LEU CG   C   10.024   1.390 -18.407 1.00 . A A .  129 LEU CG   1 1 
       34 88460 1 1 131 LEU H    H   12.965   0.517 -18.002 1.00 . A A .  129 LEU H    1 1 
       34 88461 1 1 131 LEU HA   H   11.263   0.207 -20.324 1.00 . A A .  129 LEU HA   1 1 
       34 88462 1 1 131 LEU HB2  H   11.911   2.422 -18.382 1.00 . A A .  129 LEU HB2  1 1 
       34 88463 1 1 131 LEU HB3  H   10.912   2.771 -19.793 1.00 . A A .  129 LEU HB3  1 1 
       34 88464 1 1 131 LEU HD11 H   10.805   2.414 -16.689 1.00 . A A .  129 LEU HD11 1 1 
       34 88465 1 1 131 LEU HD12 H    9.469   1.318 -16.334 1.00 . A A .  129 LEU HD12 1 1 
       34 88466 1 1 131 LEU HD13 H    9.154   2.869 -17.115 1.00 . A A .  129 LEU HD13 1 1 
       34 88467 1 1 131 LEU HD21 H    8.720   2.670 -19.534 1.00 . A A .  129 LEU HD21 1 1 
       34 88468 1 1 131 LEU HD22 H    7.893   1.374 -18.671 1.00 . A A .  129 LEU HD22 1 1 
       34 88469 1 1 131 LEU HD23 H    8.807   1.016 -20.136 1.00 . A A .  129 LEU HD23 1 1 
       34 88470 1 1 131 LEU HG   H   10.176   0.327 -18.278 1.00 . A A .  129 LEU HG   1 1 
       34 88471 1 1 131 LEU N    N   12.877   0.191 -18.930 1.00 . A A .  129 LEU N    1 1 
       34 88472 1 1 131 LEU O    O   12.441   1.511 -22.175 1.00 . A A .  129 LEU O    1 1 
       34 88473 1 1 132 GLU C    C   15.221   1.636 -22.807 1.00 . A A .  130 GLU C    1 1 
       34 88474 1 1 132 GLU CA   C   14.838   2.701 -21.768 1.00 . A A .  130 GLU CA   1 1 
       34 88475 1 1 132 GLU CB   C   16.101   3.241 -21.075 1.00 . A A .  130 GLU CB   1 1 
       34 88476 1 1 132 GLU CD   C   17.049   5.134 -19.749 1.00 . A A .  130 GLU CD   1 1 
       34 88477 1 1 132 GLU CG   C   15.805   4.614 -20.470 1.00 . A A .  130 GLU CG   1 1 
       34 88478 1 1 132 GLU H    H   14.279   2.087 -19.752 1.00 . A A .  130 GLU H    1 1 
       34 88479 1 1 132 GLU HA   H   14.308   3.511 -22.245 1.00 . A A .  130 GLU HA   1 1 
       34 88480 1 1 132 GLU HB2  H   16.402   2.559 -20.293 1.00 . A A .  130 GLU HB2  1 1 
       34 88481 1 1 132 GLU HB3  H   16.897   3.333 -21.799 1.00 . A A .  130 GLU HB3  1 1 
       34 88482 1 1 132 GLU HG2  H   15.530   5.303 -21.257 1.00 . A A .  130 GLU HG2  1 1 
       34 88483 1 1 132 GLU HG3  H   14.991   4.530 -19.765 1.00 . A A .  130 GLU HG3  1 1 
       34 88484 1 1 132 GLU N    N   13.979   2.084 -20.693 1.00 . A A .  130 GLU N    1 1 
       34 88485 1 1 132 GLU O    O   15.239   1.906 -23.993 1.00 . A A .  130 GLU O    1 1 
       34 88486 1 1 132 GLU OE1  O   17.469   4.495 -18.799 1.00 . A A .  130 GLU OE1  1 1 
       34 88487 1 1 132 GLU OE2  O   17.560   6.164 -20.158 1.00 . A A .  130 GLU OE2  1 1 
       34 88488 1 1 133 GLU C    C   14.753  -0.862 -24.381 1.00 . A A .  131 GLU C    1 1 
       34 88489 1 1 133 GLU CA   C   15.896  -0.647 -23.374 1.00 . A A .  131 GLU CA   1 1 
       34 88490 1 1 133 GLU CB   C   16.141  -1.936 -22.572 1.00 . A A .  131 GLU CB   1 1 
       34 88491 1 1 133 GLU CD   C   17.673  -3.906 -22.438 1.00 . A A .  131 GLU CD   1 1 
       34 88492 1 1 133 GLU CG   C   17.043  -2.874 -23.376 1.00 . A A .  131 GLU CG   1 1 
       34 88493 1 1 133 GLU H    H   15.498   0.220 -21.411 1.00 . A A .  131 GLU H    1 1 
       34 88494 1 1 133 GLU HA   H   16.794  -0.366 -23.894 1.00 . A A .  131 GLU HA   1 1 
       34 88495 1 1 133 GLU HB2  H   16.620  -1.690 -21.635 1.00 . A A .  131 GLU HB2  1 1 
       34 88496 1 1 133 GLU HB3  H   15.199  -2.424 -22.377 1.00 . A A .  131 GLU HB3  1 1 
       34 88497 1 1 133 GLU HG2  H   16.456  -3.382 -24.127 1.00 . A A .  131 GLU HG2  1 1 
       34 88498 1 1 133 GLU HG3  H   17.824  -2.302 -23.853 1.00 . A A .  131 GLU HG3  1 1 
       34 88499 1 1 133 GLU N    N   15.521   0.423 -22.377 1.00 . A A .  131 GLU N    1 1 
       34 88500 1 1 133 GLU O    O   14.994  -1.093 -25.551 1.00 . A A .  131 GLU O    1 1 
       34 88501 1 1 133 GLU OE1  O   18.379  -3.498 -21.529 1.00 . A A .  131 GLU OE1  1 1 
       34 88502 1 1 133 GLU OE2  O   17.438  -5.085 -22.643 1.00 . A A .  131 GLU OE2  1 1 
       34 88503 1 1 134 GLU C    C   12.427   0.061 -26.021 1.00 . A A .  132 GLU C    1 1 
       34 88504 1 1 134 GLU CA   C   12.367  -0.991 -24.903 1.00 . A A .  132 GLU CA   1 1 
       34 88505 1 1 134 GLU CB   C   11.070  -0.826 -24.093 1.00 . A A .  132 GLU CB   1 1 
       34 88506 1 1 134 GLU CD   C    9.831  -2.957 -24.504 1.00 . A A .  132 GLU CD   1 1 
       34 88507 1 1 134 GLU CG   C   10.669  -2.174 -23.491 1.00 . A A .  132 GLU CG   1 1 
       34 88508 1 1 134 GLU H    H   13.338  -0.599 -22.991 1.00 . A A .  132 GLU H    1 1 
       34 88509 1 1 134 GLU HA   H   12.411  -1.983 -25.325 1.00 . A A .  132 GLU HA   1 1 
       34 88510 1 1 134 GLU HB2  H   11.230  -0.110 -23.300 1.00 . A A .  132 GLU HB2  1 1 
       34 88511 1 1 134 GLU HB3  H   10.283  -0.475 -24.742 1.00 . A A .  132 GLU HB3  1 1 
       34 88512 1 1 134 GLU HG2  H   11.558  -2.737 -23.247 1.00 . A A .  132 GLU HG2  1 1 
       34 88513 1 1 134 GLU HG3  H   10.089  -2.011 -22.596 1.00 . A A .  132 GLU HG3  1 1 
       34 88514 1 1 134 GLU N    N   13.512  -0.787 -23.942 1.00 . A A .  132 GLU N    1 1 
       34 88515 1 1 134 GLU O    O   12.239  -0.257 -27.181 1.00 . A A .  132 GLU O    1 1 
       34 88516 1 1 134 GLU OE1  O   10.418  -3.618 -25.344 1.00 . A A .  132 GLU OE1  1 1 
       34 88517 1 1 134 GLU OE2  O    8.616  -2.881 -24.421 1.00 . A A .  132 GLU OE2  1 1 
       34 88518 1 1 135 ALA C    C   13.862   2.013 -27.779 1.00 . A A .  133 ALA C    1 1 
       34 88519 1 1 135 ALA CA   C   12.758   2.366 -26.766 1.00 . A A .  133 ALA CA   1 1 
       34 88520 1 1 135 ALA CB   C   13.083   3.701 -26.071 1.00 . A A .  133 ALA CB   1 1 
       34 88521 1 1 135 ALA H    H   12.841   1.548 -24.741 1.00 . A A .  133 ALA H    1 1 
       34 88522 1 1 135 ALA HA   H   11.807   2.439 -27.270 1.00 . A A .  133 ALA HA   1 1 
       34 88523 1 1 135 ALA HB1  H   12.593   4.507 -26.596 1.00 . A A .  133 ALA HB1  1 1 
       34 88524 1 1 135 ALA HB2  H   14.150   3.861 -26.082 1.00 . A A .  133 ALA HB2  1 1 
       34 88525 1 1 135 ALA HB3  H   12.734   3.672 -25.050 1.00 . A A .  133 ALA HB3  1 1 
       34 88526 1 1 135 ALA N    N   12.690   1.311 -25.688 1.00 . A A .  133 ALA N    1 1 
       34 88527 1 1 135 ALA O    O   13.693   2.203 -28.969 1.00 . A A .  133 ALA O    1 1 
       34 88528 1 1 136 ARG C    C   15.636  -0.036 -29.179 1.00 . A A .  134 ARG C    1 1 
       34 88529 1 1 136 ARG CA   C   16.087   1.137 -28.292 1.00 . A A .  134 ARG CA   1 1 
       34 88530 1 1 136 ARG CB   C   17.305   0.724 -27.450 1.00 . A A .  134 ARG CB   1 1 
       34 88531 1 1 136 ARG CD   C   19.443   1.579 -26.479 1.00 . A A .  134 ARG CD   1 1 
       34 88532 1 1 136 ARG CG   C   18.057   1.976 -26.990 1.00 . A A .  134 ARG CG   1 1 
       34 88533 1 1 136 ARG CZ   C   19.998   3.791 -25.558 1.00 . A A .  134 ARG CZ   1 1 
       34 88534 1 1 136 ARG H    H   15.106   1.347 -26.355 1.00 . A A .  134 ARG H    1 1 
       34 88535 1 1 136 ARG HA   H   16.336   1.989 -28.903 1.00 . A A .  134 ARG HA   1 1 
       34 88536 1 1 136 ARG HB2  H   16.974   0.165 -26.587 1.00 . A A .  134 ARG HB2  1 1 
       34 88537 1 1 136 ARG HB3  H   17.963   0.110 -28.046 1.00 . A A .  134 ARG HB3  1 1 
       34 88538 1 1 136 ARG HD2  H   19.437   0.555 -26.133 1.00 . A A .  134 ARG HD2  1 1 
       34 88539 1 1 136 ARG HD3  H   20.183   1.711 -27.254 1.00 . A A .  134 ARG HD3  1 1 
       34 88540 1 1 136 ARG HE   H   19.690   2.170 -24.425 1.00 . A A .  134 ARG HE   1 1 
       34 88541 1 1 136 ARG HG2  H   18.159   2.658 -27.821 1.00 . A A .  134 ARG HG2  1 1 
       34 88542 1 1 136 ARG HG3  H   17.505   2.455 -26.196 1.00 . A A .  134 ARG HG3  1 1 
       34 88543 1 1 136 ARG HH11 H   19.870   3.707 -27.566 1.00 . A A .  134 ARG HH11 1 1 
       34 88544 1 1 136 ARG HH12 H   20.260   5.256 -26.904 1.00 . A A .  134 ARG HH12 1 1 
       34 88545 1 1 136 ARG HH21 H   20.201   4.217 -23.610 1.00 . A A .  134 ARG HH21 1 1 
       34 88546 1 1 136 ARG HH22 H   20.446   5.544 -24.695 1.00 . A A .  134 ARG HH22 1 1 
       34 88547 1 1 136 ARG N    N   14.989   1.497 -27.323 1.00 . A A .  134 ARG N    1 1 
       34 88548 1 1 136 ARG NE   N   19.718   2.514 -25.345 1.00 . A A .  134 ARG NE   1 1 
       34 88549 1 1 136 ARG NH1  N   20.046   4.288 -26.773 1.00 . A A .  134 ARG NH1  1 1 
       34 88550 1 1 136 ARG NH2  N   20.234   4.579 -24.541 1.00 . A A .  134 ARG NH2  1 1 
       34 88551 1 1 136 ARG O    O   15.901  -0.051 -30.367 1.00 . A A .  134 ARG O    1 1 
       34 88552 1 1 137 LYS C    C   13.394  -1.726 -30.440 1.00 . A A .  135 LYS C    1 1 
       34 88553 1 1 137 LYS CA   C   14.491  -2.179 -29.460 1.00 . A A .  135 LYS CA   1 1 
       34 88554 1 1 137 LYS CB   C   13.932  -3.233 -28.491 1.00 . A A .  135 LYS CB   1 1 
       34 88555 1 1 137 LYS CD   C   15.860  -4.821 -28.574 1.00 . A A .  135 LYS CD   1 1 
       34 88556 1 1 137 LYS CE   C   17.030  -5.408 -27.782 1.00 . A A .  135 LYS CE   1 1 
       34 88557 1 1 137 LYS CG   C   15.080  -3.849 -27.687 1.00 . A A .  135 LYS CG   1 1 
       34 88558 1 1 137 LYS H    H   14.745  -0.983 -27.654 1.00 . A A .  135 LYS H    1 1 
       34 88559 1 1 137 LYS HA   H   15.325  -2.594 -30.006 1.00 . A A .  135 LYS HA   1 1 
       34 88560 1 1 137 LYS HB2  H   13.230  -2.764 -27.816 1.00 . A A .  135 LYS HB2  1 1 
       34 88561 1 1 137 LYS HB3  H   13.431  -4.008 -29.051 1.00 . A A .  135 LYS HB3  1 1 
       34 88562 1 1 137 LYS HD2  H   15.206  -5.618 -28.896 1.00 . A A .  135 LYS HD2  1 1 
       34 88563 1 1 137 LYS HD3  H   16.241  -4.294 -29.437 1.00 . A A .  135 LYS HD3  1 1 
       34 88564 1 1 137 LYS HE2  H   17.773  -5.813 -28.456 1.00 . A A .  135 LYS HE2  1 1 
       34 88565 1 1 137 LYS HE3  H   17.468  -4.656 -27.144 1.00 . A A .  135 LYS HE3  1 1 
       34 88566 1 1 137 LYS HG2  H   15.739  -3.064 -27.343 1.00 . A A .  135 LYS HG2  1 1 
       34 88567 1 1 137 LYS HG3  H   14.680  -4.381 -26.838 1.00 . A A .  135 LYS HG3  1 1 
       34 88568 1 1 137 LYS HZ1  H   17.166  -6.929 -26.368 1.00 . A A .  135 LYS HZ1  1 1 
       34 88569 1 1 137 LYS HZ2  H   16.008  -7.209 -27.578 1.00 . A A .  135 LYS HZ2  1 1 
       34 88570 1 1 137 LYS HZ3  H   15.693  -6.090 -26.340 1.00 . A A .  135 LYS HZ3  1 1 
       34 88571 1 1 137 LYS N    N   14.954  -1.017 -28.618 1.00 . A A .  135 LYS N    1 1 
       34 88572 1 1 137 LYS NZ   N   16.429  -6.491 -26.954 1.00 . A A .  135 LYS NZ   1 1 
       34 88573 1 1 137 LYS O    O   13.333  -2.197 -31.560 1.00 . A A .  135 LYS O    1 1 
       34 88574 1 1 138 LYS C    C   11.944   0.794 -31.886 1.00 . A A .  136 LYS C    1 1 
       34 88575 1 1 138 LYS CA   C   11.446  -0.345 -30.973 1.00 . A A .  136 LYS CA   1 1 
       34 88576 1 1 138 LYS CB   C   10.295   0.150 -30.085 1.00 . A A .  136 LYS CB   1 1 
       34 88577 1 1 138 LYS CD   C    8.365  -1.427 -30.293 1.00 . A A .  136 LYS CD   1 1 
       34 88578 1 1 138 LYS CE   C    7.863  -1.255 -28.858 1.00 . A A .  136 LYS CE   1 1 
       34 88579 1 1 138 LYS CG   C    8.959  -0.106 -30.789 1.00 . A A .  136 LYS CG   1 1 
       34 88580 1 1 138 LYS H    H   12.595  -0.436 -29.127 1.00 . A A .  136 LYS H    1 1 
       34 88581 1 1 138 LYS HA   H   11.106  -1.166 -31.575 1.00 . A A .  136 LYS HA   1 1 
       34 88582 1 1 138 LYS HB2  H   10.315  -0.378 -29.143 1.00 . A A .  136 LYS HB2  1 1 
       34 88583 1 1 138 LYS HB3  H   10.408   1.208 -29.908 1.00 . A A .  136 LYS HB3  1 1 
       34 88584 1 1 138 LYS HD2  H    7.541  -1.713 -30.932 1.00 . A A .  136 LYS HD2  1 1 
       34 88585 1 1 138 LYS HD3  H    9.124  -2.195 -30.317 1.00 . A A .  136 LYS HD3  1 1 
       34 88586 1 1 138 LYS HE2  H    8.699  -1.160 -28.178 1.00 . A A .  136 LYS HE2  1 1 
       34 88587 1 1 138 LYS HE3  H    7.217  -0.393 -28.786 1.00 . A A .  136 LYS HE3  1 1 
       34 88588 1 1 138 LYS HG2  H    8.276   0.702 -30.568 1.00 . A A .  136 LYS HG2  1 1 
       34 88589 1 1 138 LYS HG3  H    9.118  -0.162 -31.854 1.00 . A A .  136 LYS HG3  1 1 
       34 88590 1 1 138 LYS HZ1  H    6.641  -2.415 -27.636 1.00 . A A .  136 LYS HZ1  1 1 
       34 88591 1 1 138 LYS HZ2  H    7.739  -3.312 -28.573 1.00 . A A .  136 LYS HZ2  1 1 
       34 88592 1 1 138 LYS HZ3  H    6.362  -2.628 -29.295 1.00 . A A .  136 LYS HZ3  1 1 
       34 88593 1 1 138 LYS N    N   12.529  -0.814 -30.037 1.00 . A A .  136 LYS N    1 1 
       34 88594 1 1 138 LYS NZ   N    7.093  -2.496 -28.568 1.00 . A A .  136 LYS NZ   1 1 
       34 88595 1 1 138 LYS O    O   11.374   1.030 -32.935 1.00 . A A .  136 LYS O    1 1 
       34 88596 1 1 139 GLY C    C   12.816   3.944 -31.967 1.00 . A A .  137 GLY C    1 1 
       34 88597 1 1 139 GLY CA   C   13.487   2.619 -32.373 1.00 . A A .  137 GLY CA   1 1 
       34 88598 1 1 139 GLY H    H   13.444   1.320 -30.663 1.00 . A A .  137 GLY H    1 1 
       34 88599 1 1 139 GLY HA2  H   14.558   2.707 -32.259 1.00 . A A .  137 GLY HA2  1 1 
       34 88600 1 1 139 GLY HA3  H   13.253   2.405 -33.404 1.00 . A A .  137 GLY HA3  1 1 
       34 88601 1 1 139 GLY N    N   12.989   1.507 -31.510 1.00 . A A .  137 GLY N    1 1 
       34 88602 1 1 139 GLY O    O   12.608   4.809 -32.796 1.00 . A A .  137 GLY O    1 1 
       34 88603 1 1 140 THR C    C   12.384   5.821 -28.895 1.00 . A A .  138 THR C    1 1 
       34 88604 1 1 140 THR CA   C   11.832   5.396 -30.268 1.00 . A A .  138 THR CA   1 1 
       34 88605 1 1 140 THR CB   C   10.333   5.074 -30.187 1.00 . A A .  138 THR CB   1 1 
       34 88606 1 1 140 THR CG2  C   10.082   3.944 -29.182 1.00 . A A .  138 THR CG2  1 1 
       34 88607 1 1 140 THR H    H   12.652   3.421 -30.034 1.00 . A A .  138 THR H    1 1 
       34 88608 1 1 140 THR HA   H   12.005   6.170 -30.999 1.00 . A A .  138 THR HA   1 1 
       34 88609 1 1 140 THR HB   H    9.980   4.766 -31.161 1.00 . A A .  138 THR HB   1 1 
       34 88610 1 1 140 THR HG1  H    9.601   6.846 -30.518 1.00 . A A .  138 THR HG1  1 1 
       34 88611 1 1 140 THR HG21 H   10.999   3.711 -28.660 1.00 . A A .  138 THR HG21 1 1 
       34 88612 1 1 140 THR HG22 H    9.734   3.067 -29.706 1.00 . A A .  138 THR HG22 1 1 
       34 88613 1 1 140 THR HG23 H    9.333   4.258 -28.470 1.00 . A A .  138 THR HG23 1 1 
       34 88614 1 1 140 THR N    N   12.479   4.120 -30.702 1.00 . A A .  138 THR N    1 1 
       34 88615 1 1 140 THR O    O   13.432   5.359 -28.484 1.00 . A A .  138 THR O    1 1 
       34 88616 1 1 140 THR OG1  O    9.627   6.237 -29.777 1.00 . A A .  138 THR OG1  1 1 
       34 88617 1 1 141 GLN C    C   11.149   6.850 -25.763 1.00 . A A .  139 GLN C    1 1 
       34 88618 1 1 141 GLN CA   C   12.203   7.128 -26.847 1.00 . A A .  139 GLN CA   1 1 
       34 88619 1 1 141 GLN CB   C   12.447   8.631 -26.985 1.00 . A A .  139 GLN CB   1 1 
       34 88620 1 1 141 GLN CD   C   14.416  10.167 -26.830 1.00 . A A .  139 GLN CD   1 1 
       34 88621 1 1 141 GLN CG   C   13.883   8.874 -27.457 1.00 . A A .  139 GLN CG   1 1 
       34 88622 1 1 141 GLN H    H   10.855   7.063 -28.524 1.00 . A A .  139 GLN H    1 1 
       34 88623 1 1 141 GLN HA   H   13.127   6.624 -26.612 1.00 . A A .  139 GLN HA   1 1 
       34 88624 1 1 141 GLN HB2  H   11.756   9.043 -27.705 1.00 . A A .  139 GLN HB2  1 1 
       34 88625 1 1 141 GLN HB3  H   12.300   9.109 -26.028 1.00 . A A .  139 GLN HB3  1 1 
       34 88626 1 1 141 GLN HE21 H   15.289  10.819 -28.504 1.00 . A A .  139 GLN HE21 1 1 
       34 88627 1 1 141 GLN HE22 H   15.448  11.836 -27.154 1.00 . A A .  139 GLN HE22 1 1 
       34 88628 1 1 141 GLN HG2  H   14.505   8.042 -27.157 1.00 . A A .  139 GLN HG2  1 1 
       34 88629 1 1 141 GLN HG3  H   13.897   8.965 -28.533 1.00 . A A .  139 GLN HG3  1 1 
       34 88630 1 1 141 GLN N    N   11.698   6.693 -28.183 1.00 . A A .  139 GLN N    1 1 
       34 88631 1 1 141 GLN NE2  N   15.109  11.011 -27.558 1.00 . A A .  139 GLN NE2  1 1 
       34 88632 1 1 141 GLN O    O   10.026   6.489 -26.067 1.00 . A A .  139 GLN O    1 1 
       34 88633 1 1 141 GLN OE1  O   14.201  10.417 -25.660 1.00 . A A .  139 GLN OE1  1 1 
       34 88634 1 1 142 VAL C    C   10.857   7.564 -22.149 1.00 . A A .  140 VAL C    1 1 
       34 88635 1 1 142 VAL CA   C   10.499   6.761 -23.413 1.00 . A A .  140 VAL CA   1 1 
       34 88636 1 1 142 VAL CB   C   10.574   5.252 -23.139 1.00 . A A .  140 VAL CB   1 1 
       34 88637 1 1 142 VAL CG1  C   11.985   4.867 -22.674 1.00 . A A .  140 VAL CG1  1 1 
       34 88638 1 1 142 VAL CG2  C    9.560   4.887 -22.050 1.00 . A A .  140 VAL CG2  1 1 
       34 88639 1 1 142 VAL H    H   12.405   7.312 -24.273 1.00 . A A .  140 VAL H    1 1 
       34 88640 1 1 142 VAL HA   H    9.507   7.021 -23.749 1.00 . A A .  140 VAL HA   1 1 
       34 88641 1 1 142 VAL HB   H   10.338   4.713 -24.045 1.00 . A A .  140 VAL HB   1 1 
       34 88642 1 1 142 VAL HG11 H   11.996   4.765 -21.598 1.00 . A A .  140 VAL HG11 1 1 
       34 88643 1 1 142 VAL HG12 H   12.684   5.635 -22.966 1.00 . A A .  140 VAL HG12 1 1 
       34 88644 1 1 142 VAL HG13 H   12.270   3.928 -23.128 1.00 . A A .  140 VAL HG13 1 1 
       34 88645 1 1 142 VAL HG21 H    8.567   5.161 -22.375 1.00 . A A .  140 VAL HG21 1 1 
       34 88646 1 1 142 VAL HG22 H    9.801   5.421 -21.142 1.00 . A A .  140 VAL HG22 1 1 
       34 88647 1 1 142 VAL HG23 H    9.598   3.824 -21.863 1.00 . A A .  140 VAL HG23 1 1 
       34 88648 1 1 142 VAL N    N   11.495   7.016 -24.502 1.00 . A A .  140 VAL N    1 1 
       34 88649 1 1 142 VAL O    O   11.984   7.995 -21.987 1.00 . A A .  140 VAL O    1 1 
       34 88650 1 1 143 SER C    C    9.072   8.428 -18.987 1.00 . A A .  141 SER C    1 1 
       34 88651 1 1 143 SER CA   C   10.216   8.548 -20.011 1.00 . A A .  141 SER CA   1 1 
       34 88652 1 1 143 SER CB   C   10.360   9.989 -20.488 1.00 . A A .  141 SER CB   1 1 
       34 88653 1 1 143 SER H    H    9.002   7.417 -21.402 1.00 . A A .  141 SER H    1 1 
       34 88654 1 1 143 SER HA   H   11.144   8.212 -19.578 1.00 . A A .  141 SER HA   1 1 
       34 88655 1 1 143 SER HB2  H   11.181  10.056 -21.183 1.00 . A A .  141 SER HB2  1 1 
       34 88656 1 1 143 SER HB3  H    9.448  10.293 -20.982 1.00 . A A .  141 SER HB3  1 1 
       34 88657 1 1 143 SER HG   H   10.812  11.712 -19.704 1.00 . A A .  141 SER HG   1 1 
       34 88658 1 1 143 SER N    N    9.910   7.770 -21.255 1.00 . A A .  141 SER N    1 1 
       34 88659 1 1 143 SER O    O    8.159   9.234 -18.977 1.00 . A A .  141 SER O    1 1 
       34 88660 1 1 143 SER OG   O   10.618  10.832 -19.372 1.00 . A A .  141 SER OG   1 1 
       34 88661 1 1 144 PHE C    C    8.444   7.936 -15.774 1.00 . A A .  142 PHE C    1 1 
       34 88662 1 1 144 PHE CA   C    8.025   7.278 -17.106 1.00 . A A .  142 PHE CA   1 1 
       34 88663 1 1 144 PHE CB   C    7.836   5.754 -16.945 1.00 . A A .  142 PHE CB   1 1 
       34 88664 1 1 144 PHE CD1  C    5.613   5.645 -15.718 1.00 . A A .  142 PHE CD1  1 1 
       34 88665 1 1 144 PHE CD2  C    7.628   4.955 -14.566 1.00 . A A .  142 PHE CD2  1 1 
       34 88666 1 1 144 PHE CE1  C    4.863   5.358 -14.567 1.00 . A A .  142 PHE CE1  1 1 
       34 88667 1 1 144 PHE CE2  C    6.884   4.676 -13.428 1.00 . A A .  142 PHE CE2  1 1 
       34 88668 1 1 144 PHE CG   C    7.000   5.440 -15.716 1.00 . A A .  142 PHE CG   1 1 
       34 88669 1 1 144 PHE CZ   C    5.504   4.872 -13.419 1.00 . A A .  142 PHE CZ   1 1 
       34 88670 1 1 144 PHE H    H    9.862   6.793 -18.144 1.00 . A A .  142 PHE H    1 1 
       34 88671 1 1 144 PHE HA   H    7.112   7.722 -17.468 1.00 . A A .  142 PHE HA   1 1 
       34 88672 1 1 144 PHE HB2  H    7.347   5.365 -17.822 1.00 . A A .  142 PHE HB2  1 1 
       34 88673 1 1 144 PHE HB3  H    8.804   5.287 -16.844 1.00 . A A .  142 PHE HB3  1 1 
       34 88674 1 1 144 PHE HD1  H    5.124   6.019 -16.605 1.00 . A A .  142 PHE HD1  1 1 
       34 88675 1 1 144 PHE HD2  H    8.692   4.788 -14.558 1.00 . A A .  142 PHE HD2  1 1 
       34 88676 1 1 144 PHE HE1  H    3.795   5.510 -14.565 1.00 . A A .  142 PHE HE1  1 1 
       34 88677 1 1 144 PHE HE2  H    7.378   4.305 -12.553 1.00 . A A .  142 PHE HE2  1 1 
       34 88678 1 1 144 PHE HZ   H    4.933   4.645 -12.523 1.00 . A A .  142 PHE HZ   1 1 
       34 88679 1 1 144 PHE N    N    9.115   7.434 -18.124 1.00 . A A .  142 PHE N    1 1 
       34 88680 1 1 144 PHE O    O    9.616   8.129 -15.508 1.00 . A A .  142 PHE O    1 1 
       34 88681 1 1 145 HIS C    C    6.942   8.234 -12.528 1.00 . A A .  143 HIS C    1 1 
       34 88682 1 1 145 HIS CA   C    7.806   8.888 -13.616 1.00 . A A .  143 HIS CA   1 1 
       34 88683 1 1 145 HIS CB   C    7.448  10.366 -13.775 1.00 . A A .  143 HIS CB   1 1 
       34 88684 1 1 145 HIS CD2  C    9.808  11.519 -13.672 1.00 . A A .  143 HIS CD2  1 1 
       34 88685 1 1 145 HIS CE1  C    9.916  12.199 -15.725 1.00 . A A .  143 HIS CE1  1 1 
       34 88686 1 1 145 HIS CG   C    8.646  11.121 -14.284 1.00 . A A .  143 HIS CG   1 1 
       34 88687 1 1 145 HIS H    H    6.547   8.088 -15.165 1.00 . A A .  143 HIS H    1 1 
       34 88688 1 1 145 HIS HA   H    8.850   8.778 -13.387 1.00 . A A .  143 HIS HA   1 1 
       34 88689 1 1 145 HIS HB2  H    6.635  10.465 -14.478 1.00 . A A .  143 HIS HB2  1 1 
       34 88690 1 1 145 HIS HB3  H    7.149  10.768 -12.819 1.00 . A A .  143 HIS HB3  1 1 
       34 88691 1 1 145 HIS HD1  H    8.065  11.441 -16.296 1.00 . A A .  143 HIS HD1  1 1 
       34 88692 1 1 145 HIS HD2  H   10.061  11.332 -12.638 1.00 . A A .  143 HIS HD2  1 1 
       34 88693 1 1 145 HIS HE1  H   10.261  12.653 -16.643 1.00 . A A .  143 HIS HE1  1 1 
       34 88694 1 1 145 HIS N    N    7.486   8.264 -14.934 1.00 . A A .  143 HIS N    1 1 
       34 88695 1 1 145 HIS ND1  N    8.737  11.565 -15.594 1.00 . A A .  143 HIS ND1  1 1 
       34 88696 1 1 145 HIS NE2  N   10.608  12.200 -14.584 1.00 . A A .  143 HIS NE2  1 1 
       34 88697 1 1 145 HIS O    O    7.449   7.616 -11.611 1.00 . A A .  143 HIS O    1 1 
       34 88698 1 1 146 GLN C    C    3.574   7.029 -12.370 1.00 . A A .  144 GLN C    1 1 
       34 88699 1 1 146 GLN CA   C    4.730   7.721 -11.635 1.00 . A A .  144 GLN CA   1 1 
       34 88700 1 1 146 GLN CB   C    4.217   8.879 -10.764 1.00 . A A .  144 GLN CB   1 1 
       34 88701 1 1 146 GLN CD   C    2.884  10.999 -10.728 1.00 . A A .  144 GLN CD   1 1 
       34 88702 1 1 146 GLN CG   C    3.485   9.913 -11.629 1.00 . A A .  144 GLN CG   1 1 
       34 88703 1 1 146 GLN H    H    5.250   8.839 -13.395 1.00 . A A .  144 GLN H    1 1 
       34 88704 1 1 146 GLN HA   H    5.272   7.006 -11.028 1.00 . A A .  144 GLN HA   1 1 
       34 88705 1 1 146 GLN HB2  H    3.534   8.492 -10.022 1.00 . A A .  144 GLN HB2  1 1 
       34 88706 1 1 146 GLN HB3  H    5.051   9.354 -10.272 1.00 . A A .  144 GLN HB3  1 1 
       34 88707 1 1 146 GLN HE21 H    4.487  12.189 -10.808 1.00 . A A .  144 GLN HE21 1 1 
       34 88708 1 1 146 GLN HE22 H    3.195  12.767  -9.870 1.00 . A A .  144 GLN HE22 1 1 
       34 88709 1 1 146 GLN HG2  H    4.181  10.364 -12.320 1.00 . A A .  144 GLN HG2  1 1 
       34 88710 1 1 146 GLN HG3  H    2.692   9.428 -12.179 1.00 . A A .  144 GLN HG3  1 1 
       34 88711 1 1 146 GLN N    N    5.637   8.350 -12.640 1.00 . A A .  144 GLN N    1 1 
       34 88712 1 1 146 GLN NE2  N    3.581  12.074 -10.446 1.00 . A A .  144 GLN NE2  1 1 
       34 88713 1 1 146 GLN O    O    3.199   7.440 -13.452 1.00 . A A .  144 GLN O    1 1 
       34 88714 1 1 146 GLN OE1  O    1.765  10.870 -10.273 1.00 . A A .  144 GLN OE1  1 1 
       34 88715 1 1 147 CYS C    C    0.524   5.891 -12.122 1.00 . A A .  145 CYS C    1 1 
       34 88716 1 1 147 CYS CA   C    1.878   5.287 -12.519 1.00 . A A .  145 CYS CA   1 1 
       34 88717 1 1 147 CYS CB   C    1.953   3.790 -12.164 1.00 . A A .  145 CYS CB   1 1 
       34 88718 1 1 147 CYS H    H    3.326   5.660 -10.932 1.00 . A A .  145 CYS H    1 1 
       34 88719 1 1 147 CYS HA   H    2.014   5.401 -13.585 1.00 . A A .  145 CYS HA   1 1 
       34 88720 1 1 147 CYS HB2  H    1.214   3.257 -12.744 1.00 . A A .  145 CYS HB2  1 1 
       34 88721 1 1 147 CYS HB3  H    2.930   3.418 -12.423 1.00 . A A .  145 CYS HB3  1 1 
       34 88722 1 1 147 CYS N    N    3.008   5.981 -11.807 1.00 . A A .  145 CYS N    1 1 
       34 88723 1 1 147 CYS O    O    0.373   6.438 -11.046 1.00 . A A .  145 CYS O    1 1 
       34 88724 1 1 147 CYS SG   S    1.642   3.497 -10.394 1.00 . A A .  145 CYS SG   1 1 
       34 88725 1 1 148 VAL C    C   -2.532   5.569 -11.578 1.00 . A A .  146 VAL C    1 1 
       34 88726 1 1 148 VAL CA   C   -1.809   6.393 -12.661 1.00 . A A .  146 VAL CA   1 1 
       34 88727 1 1 148 VAL CB   C   -2.631   6.413 -13.968 1.00 . A A .  146 VAL CB   1 1 
       34 88728 1 1 148 VAL CG1  C   -1.876   7.216 -15.028 1.00 . A A .  146 VAL CG1  1 1 
       34 88729 1 1 148 VAL CG2  C   -2.860   4.985 -14.485 1.00 . A A .  146 VAL CG2  1 1 
       34 88730 1 1 148 VAL H    H   -0.311   5.362 -13.863 1.00 . A A .  146 VAL H    1 1 
       34 88731 1 1 148 VAL HA   H   -1.676   7.405 -12.312 1.00 . A A .  146 VAL HA   1 1 
       34 88732 1 1 148 VAL HB   H   -3.586   6.885 -13.779 1.00 . A A .  146 VAL HB   1 1 
       34 88733 1 1 148 VAL HG11 H   -1.223   6.556 -15.581 1.00 . A A .  146 VAL HG11 1 1 
       34 88734 1 1 148 VAL HG12 H   -1.289   7.984 -14.548 1.00 . A A .  146 VAL HG12 1 1 
       34 88735 1 1 148 VAL HG13 H   -2.584   7.672 -15.705 1.00 . A A .  146 VAL HG13 1 1 
       34 88736 1 1 148 VAL HG21 H   -3.043   4.322 -13.655 1.00 . A A .  146 VAL HG21 1 1 
       34 88737 1 1 148 VAL HG22 H   -1.986   4.653 -15.025 1.00 . A A .  146 VAL HG22 1 1 
       34 88738 1 1 148 VAL HG23 H   -3.714   4.976 -15.145 1.00 . A A .  146 VAL HG23 1 1 
       34 88739 1 1 148 VAL N    N   -0.462   5.805 -12.995 1.00 . A A .  146 VAL N    1 1 
       34 88740 1 1 148 VAL O    O   -3.351   6.104 -10.853 1.00 . A A .  146 VAL O    1 1 
       34 88741 1 1 149 HIS C    C   -2.843   4.145  -9.020 1.00 . A A .  147 HIS C    1 1 
       34 88742 1 1 149 HIS CA   C   -2.960   3.459 -10.395 1.00 . A A .  147 HIS CA   1 1 
       34 88743 1 1 149 HIS CB   C   -2.264   2.082 -10.354 1.00 . A A .  147 HIS CB   1 1 
       34 88744 1 1 149 HIS CD2  C   -1.776   0.244 -12.180 1.00 . A A .  147 HIS CD2  1 1 
       34 88745 1 1 149 HIS CE1  C   -3.176   0.896 -13.699 1.00 . A A .  147 HIS CE1  1 1 
       34 88746 1 1 149 HIS CG   C   -2.412   1.357 -11.678 1.00 . A A .  147 HIS CG   1 1 
       34 88747 1 1 149 HIS H    H   -1.596   3.858 -12.050 1.00 . A A .  147 HIS H    1 1 
       34 88748 1 1 149 HIS HA   H   -3.999   3.335 -10.655 1.00 . A A .  147 HIS HA   1 1 
       34 88749 1 1 149 HIS HB2  H   -1.214   2.222 -10.145 1.00 . A A .  147 HIS HB2  1 1 
       34 88750 1 1 149 HIS HB3  H   -2.706   1.485  -9.571 1.00 . A A .  147 HIS HB3  1 1 
       34 88751 1 1 149 HIS HD1  H   -3.920   2.517 -12.635 1.00 . A A .  147 HIS HD1  1 1 
       34 88752 1 1 149 HIS HD2  H   -1.017  -0.327 -11.664 1.00 . A A .  147 HIS HD2  1 1 
       34 88753 1 1 149 HIS HE1  H   -3.747   0.959 -14.614 1.00 . A A .  147 HIS HE1  1 1 
       34 88754 1 1 149 HIS N    N   -2.254   4.280 -11.453 1.00 . A A .  147 HIS N    1 1 
       34 88755 1 1 149 HIS ND1  N   -3.306   1.755 -12.671 1.00 . A A .  147 HIS ND1  1 1 
       34 88756 1 1 149 HIS NE2  N   -2.260  -0.041 -13.453 1.00 . A A .  147 HIS NE2  1 1 
       34 88757 1 1 149 HIS O    O   -3.839   4.503  -8.419 1.00 . A A .  147 HIS O    1 1 
       34 88758 1 1 150 CYS C    C   -0.533   6.221  -7.304 1.00 . A A .  148 CYS C    1 1 
       34 88759 1 1 150 CYS CA   C   -1.473   5.001  -7.195 1.00 . A A .  148 CYS CA   1 1 
       34 88760 1 1 150 CYS CB   C   -0.871   3.912  -6.291 1.00 . A A .  148 CYS CB   1 1 
       34 88761 1 1 150 CYS H    H   -0.847   4.046  -9.018 1.00 . A A .  148 CYS H    1 1 
       34 88762 1 1 150 CYS HA   H   -2.432   5.305  -6.809 1.00 . A A .  148 CYS HA   1 1 
       34 88763 1 1 150 CYS HB2  H   -0.850   4.265  -5.271 1.00 . A A .  148 CYS HB2  1 1 
       34 88764 1 1 150 CYS HB3  H   -1.490   3.030  -6.351 1.00 . A A .  148 CYS HB3  1 1 
       34 88765 1 1 150 CYS N    N   -1.639   4.338  -8.522 1.00 . A A .  148 CYS N    1 1 
       34 88766 1 1 150 CYS O    O   -0.151   6.616  -8.389 1.00 . A A .  148 CYS O    1 1 
       34 88767 1 1 150 CYS SG   S    0.824   3.494  -6.815 1.00 . A A .  148 CYS SG   1 1 
       34 88768 1 1 151 GLY C    C    2.220   7.448  -6.028 1.00 . A A .  149 GLY C    1 1 
       34 88769 1 1 151 GLY CA   C    0.788   7.966  -6.232 1.00 . A A .  149 GLY CA   1 1 
       34 88770 1 1 151 GLY H    H   -0.446   6.459  -5.317 1.00 . A A .  149 GLY H    1 1 
       34 88771 1 1 151 GLY HA2  H    0.709   8.459  -7.192 1.00 . A A .  149 GLY HA2  1 1 
       34 88772 1 1 151 GLY HA3  H    0.543   8.660  -5.444 1.00 . A A .  149 GLY HA3  1 1 
       34 88773 1 1 151 GLY N    N   -0.143   6.800  -6.187 1.00 . A A .  149 GLY N    1 1 
       34 88774 1 1 151 GLY O    O    2.895   7.829  -5.091 1.00 . A A .  149 GLY O    1 1 
       34 88775 1 1 152 CYS C    C    5.024   6.726  -7.711 1.00 . A A .  150 CYS C    1 1 
       34 88776 1 1 152 CYS CA   C    4.068   6.015  -6.742 1.00 . A A .  150 CYS CA   1 1 
       34 88777 1 1 152 CYS CB   C    3.921   4.518  -7.083 1.00 . A A .  150 CYS CB   1 1 
       34 88778 1 1 152 CYS H    H    2.118   6.269  -7.646 1.00 . A A .  150 CYS H    1 1 
       34 88779 1 1 152 CYS HA   H    4.408   6.130  -5.725 1.00 . A A .  150 CYS HA   1 1 
       34 88780 1 1 152 CYS HB2  H    3.350   4.042  -6.305 1.00 . A A .  150 CYS HB2  1 1 
       34 88781 1 1 152 CYS HB3  H    3.393   4.419  -8.020 1.00 . A A .  150 CYS HB3  1 1 
       34 88782 1 1 152 CYS N    N    2.683   6.569  -6.895 1.00 . A A .  150 CYS N    1 1 
       34 88783 1 1 152 CYS O    O    4.672   6.989  -8.843 1.00 . A A .  150 CYS O    1 1 
       34 88784 1 1 152 CYS SG   S    5.531   3.693  -7.210 1.00 . A A .  150 CYS SG   1 1 
       34 88785 1 1 153 ARG C    C    8.105   6.651  -8.872 1.00 . A A .  151 ARG C    1 1 
       34 88786 1 1 153 ARG CA   C    7.203   7.702  -8.207 1.00 . A A .  151 ARG CA   1 1 
       34 88787 1 1 153 ARG CB   C    8.033   8.651  -7.331 1.00 . A A .  151 ARG CB   1 1 
       34 88788 1 1 153 ARG CD   C    9.738   9.551  -8.921 1.00 . A A .  151 ARG CD   1 1 
       34 88789 1 1 153 ARG CG   C    8.453   9.870  -8.155 1.00 . A A .  151 ARG CG   1 1 
       34 88790 1 1 153 ARG CZ   C   11.052  11.363  -7.902 1.00 . A A .  151 ARG CZ   1 1 
       34 88791 1 1 153 ARG H    H    6.510   6.785  -6.368 1.00 . A A .  151 ARG H    1 1 
       34 88792 1 1 153 ARG HA   H    6.671   8.265  -8.957 1.00 . A A .  151 ARG HA   1 1 
       34 88793 1 1 153 ARG HB2  H    7.439   8.972  -6.487 1.00 . A A .  151 ARG HB2  1 1 
       34 88794 1 1 153 ARG HB3  H    8.914   8.138  -6.978 1.00 . A A .  151 ARG HB3  1 1 
       34 88795 1 1 153 ARG HD2  H   10.316   8.806  -8.391 1.00 . A A .  151 ARG HD2  1 1 
       34 88796 1 1 153 ARG HD3  H    9.509   9.211  -9.918 1.00 . A A .  151 ARG HD3  1 1 
       34 88797 1 1 153 ARG HE   H   10.549  11.320  -9.837 1.00 . A A .  151 ARG HE   1 1 
       34 88798 1 1 153 ARG HG2  H    7.668  10.120  -8.854 1.00 . A A .  151 ARG HG2  1 1 
       34 88799 1 1 153 ARG HG3  H    8.627  10.707  -7.496 1.00 . A A .  151 ARG HG3  1 1 
       34 88800 1 1 153 ARG HH11 H   10.503   9.890  -6.642 1.00 . A A .  151 ARG HH11 1 1 
       34 88801 1 1 153 ARG HH12 H   11.426  11.172  -5.938 1.00 . A A .  151 ARG HH12 1 1 
       34 88802 1 1 153 ARG HH21 H   11.753  12.972  -8.870 1.00 . A A .  151 ARG HH21 1 1 
       34 88803 1 1 153 ARG HH22 H   12.126  12.894  -7.181 1.00 . A A .  151 ARG HH22 1 1 
       34 88804 1 1 153 ARG N    N    6.235   7.022  -7.285 1.00 . A A .  151 ARG N    1 1 
       34 88805 1 1 153 ARG NE   N   10.484  10.846  -8.980 1.00 . A A .  151 ARG NE   1 1 
       34 88806 1 1 153 ARG NH1  N   10.987  10.758  -6.737 1.00 . A A .  151 ARG NH1  1 1 
       34 88807 1 1 153 ARG NH2  N   11.695  12.499  -7.991 1.00 . A A .  151 ARG NH2  1 1 
       34 88808 1 1 153 ARG O    O    9.318   6.748  -8.825 1.00 . A A .  151 ARG O    1 1 
       34 88809 1 1 154 GLY C    C    9.113   3.791  -9.096 1.00 . A A .  152 GLY C    1 1 
       34 88810 1 1 154 GLY CA   C    8.341   4.593 -10.153 1.00 . A A .  152 GLY CA   1 1 
       34 88811 1 1 154 GLY H    H    6.545   5.575  -9.523 1.00 . A A .  152 GLY H    1 1 
       34 88812 1 1 154 GLY HA2  H    7.687   3.931 -10.697 1.00 . A A .  152 GLY HA2  1 1 
       34 88813 1 1 154 GLY HA3  H    9.039   5.054 -10.834 1.00 . A A .  152 GLY HA3  1 1 
       34 88814 1 1 154 GLY N    N    7.524   5.643  -9.491 1.00 . A A .  152 GLY N    1 1 
       34 88815 1 1 154 GLY O    O   10.157   4.212  -8.635 1.00 . A A .  152 GLY O    1 1 
       34 88816 1 1 155 CYS C    C    9.952   0.560  -8.343 1.00 . A A .  153 CYS C    1 1 
       34 88817 1 1 155 CYS CA   C    9.331   1.810  -7.689 1.00 . A A .  153 CYS CA   1 1 
       34 88818 1 1 155 CYS CB   C    8.277   1.441  -6.622 1.00 . A A .  153 CYS CB   1 1 
       34 88819 1 1 155 CYS H    H    7.772   2.306  -9.099 1.00 . A A .  153 CYS H    1 1 
       34 88820 1 1 155 CYS HA   H   10.111   2.400  -7.231 1.00 . A A .  153 CYS HA   1 1 
       34 88821 1 1 155 CYS HB2  H    8.769   0.967  -5.788 1.00 . A A .  153 CYS HB2  1 1 
       34 88822 1 1 155 CYS HB3  H    7.796   2.346  -6.278 1.00 . A A .  153 CYS HB3  1 1 
       34 88823 1 1 155 CYS N    N    8.612   2.633  -8.712 1.00 . A A .  153 CYS N    1 1 
       34 88824 1 1 155 CYS O    O    9.282  -0.185  -9.033 1.00 . A A .  153 CYS O    1 1 
       34 88825 1 1 155 CYS SG   S    7.015   0.310  -7.283 1.00 . A A .  153 CYS SG   1 1 
       34 88826 1 1 156 ALA C    C   12.932  -1.441  -7.784 1.00 . A A .  154 ALA C    1 1 
       34 88827 1 1 156 ALA CA   C   11.892  -0.861  -8.753 1.00 . A A .  154 ALA CA   1 1 
       34 88828 1 1 156 ALA CB   C   12.570  -0.332 -10.014 1.00 . A A .  154 ALA CB   1 1 
       34 88829 1 1 156 ALA H    H   11.765   0.946  -7.586 1.00 . A A .  154 ALA H    1 1 
       34 88830 1 1 156 ALA HA   H   11.161  -1.610  -9.014 1.00 . A A .  154 ALA HA   1 1 
       34 88831 1 1 156 ALA HB1  H   11.958  -0.560 -10.875 1.00 . A A .  154 ALA HB1  1 1 
       34 88832 1 1 156 ALA HB2  H   13.538  -0.798 -10.127 1.00 . A A .  154 ALA HB2  1 1 
       34 88833 1 1 156 ALA HB3  H   12.693   0.738  -9.935 1.00 . A A .  154 ALA HB3  1 1 
       34 88834 1 1 156 ALA N    N   11.233   0.331  -8.139 1.00 . A A .  154 ALA N    1 1 
       34 88835 1 1 156 ALA O    O   13.542  -0.713  -7.022 1.00 . A A .  154 ALA O    1 1 
       34 88836 1 1 157 SER C    C   15.414  -3.757  -7.625 1.00 . A A .  155 SER C    1 1 
       34 88837 1 1 157 SER CA   C   14.142  -3.346  -6.864 1.00 . A A .  155 SER CA   1 1 
       34 88838 1 1 157 SER CB   C   13.455  -4.573  -6.264 1.00 . A A .  155 SER CB   1 1 
       34 88839 1 1 157 SER H    H   12.637  -3.316  -8.419 1.00 . A A .  155 SER H    1 1 
       34 88840 1 1 157 SER HA   H   14.387  -2.646  -6.080 1.00 . A A .  155 SER HA   1 1 
       34 88841 1 1 157 SER HB2  H   13.650  -5.434  -6.880 1.00 . A A .  155 SER HB2  1 1 
       34 88842 1 1 157 SER HB3  H   13.843  -4.749  -5.269 1.00 . A A .  155 SER HB3  1 1 
       34 88843 1 1 157 SER HG   H   11.621  -5.191  -6.063 1.00 . A A .  155 SER HG   1 1 
       34 88844 1 1 157 SER N    N   13.140  -2.741  -7.799 1.00 . A A .  155 SER N    1 1 
       34 88845 1 1 157 SER O    O   16.513  -3.433  -7.214 1.00 . A A .  155 SER O    1 1 
       34 88846 1 1 157 SER OG   O   12.053  -4.345  -6.206 1.00 . A A .  155 SER OG   1 1 
       34 88847 1 1 158 THR C    C   17.386  -3.675  -9.840 1.00 . A A .  156 THR C    1 1 
       34 88848 1 1 158 THR CA   C   16.515  -4.895  -9.497 1.00 . A A .  156 THR CA   1 1 
       34 88849 1 1 158 THR CB   C   16.021  -5.567 -10.790 1.00 . A A .  156 THR CB   1 1 
       34 88850 1 1 158 THR CG2  C   17.164  -6.365 -11.419 1.00 . A A .  156 THR CG2  1 1 
       34 88851 1 1 158 THR H    H   14.385  -4.729  -9.043 1.00 . A A .  156 THR H    1 1 
       34 88852 1 1 158 THR HA   H   17.084  -5.598  -8.916 1.00 . A A .  156 THR HA   1 1 
       34 88853 1 1 158 THR HB   H   15.688  -4.812 -11.485 1.00 . A A .  156 THR HB   1 1 
       34 88854 1 1 158 THR HG1  H   14.454  -6.602 -11.296 1.00 . A A .  156 THR HG1  1 1 
       34 88855 1 1 158 THR HG21 H   18.104  -5.877 -11.206 1.00 . A A .  156 THR HG21 1 1 
       34 88856 1 1 158 THR HG22 H   17.020  -6.417 -12.488 1.00 . A A .  156 THR HG22 1 1 
       34 88857 1 1 158 THR HG23 H   17.175  -7.364 -11.008 1.00 . A A .  156 THR HG23 1 1 
       34 88858 1 1 158 THR N    N   15.283  -4.471  -8.729 1.00 . A A .  156 THR N    1 1 
       34 88859 1 1 158 THR O    O   18.601  -3.747  -9.794 1.00 . A A .  156 THR O    1 1 
       34 88860 1 1 158 THR OG1  O   14.943  -6.441 -10.485 1.00 . A A .  156 THR OG1  1 1 
       34 88861 1 1 159 ASP C    C   17.212  -0.185  -9.590 1.00 . A A .  157 ASP C    1 1 
       34 88862 1 1 159 ASP CA   C   17.585  -1.343 -10.520 1.00 . A A .  157 ASP CA   1 1 
       34 88863 1 1 159 ASP CB   C   17.212  -1.012 -11.965 1.00 . A A .  157 ASP CB   1 1 
       34 88864 1 1 159 ASP CG   C   17.743  -2.105 -12.894 1.00 . A A .  157 ASP CG   1 1 
       34 88865 1 1 159 ASP H    H   15.802  -2.513 -10.211 1.00 . A A .  157 ASP H    1 1 
       34 88866 1 1 159 ASP HA   H   18.639  -1.558 -10.452 1.00 . A A .  157 ASP HA   1 1 
       34 88867 1 1 159 ASP HB2  H   16.137  -0.953 -12.055 1.00 . A A .  157 ASP HB2  1 1 
       34 88868 1 1 159 ASP HB3  H   17.648  -0.064 -12.241 1.00 . A A .  157 ASP HB3  1 1 
       34 88869 1 1 159 ASP N    N   16.782  -2.556 -10.180 1.00 . A A .  157 ASP N    1 1 
       34 88870 1 1 159 ASP O    O   16.034   0.115  -9.493 1.00 . A A .  157 ASP O    1 1 
       34 88871 1 1 159 ASP OXT  O   18.112   0.381  -8.992 1.00 . A A .  157 ASP OXT  1 1 
       34 88872 1 1 159 ASP OD1  O   17.207  -3.200 -12.855 1.00 . A A .  157 ASP OD1  1 1 
       34 88873 1 1 159 ASP OD2  O   18.678  -1.829 -13.628 1.00 . A A .  157 ASP OD2  1 1 
       34 88874 2 2   1 ZN  ZN   ZN   1.306   1.265  -6.548 1.00 . B A . 1000 ZN  ZN   1 1 
       34 88875 3 2   1 ZN  ZN   ZN   5.061   1.475  -7.629 1.00 . C A . 1001 ZN  ZN   1 1 
       34 88876 4 2   1 ZN  ZN   ZN   2.118   1.246 -10.162 1.00 . D A . 1002 ZN  ZN   1 1 
       35 88877 1 1   1 GLY C    C  -27.641  -7.838  -9.439 1.00 . A A .   -1 GLY C    1 1 
       35 88878 1 1   1 GLY CA   C  -28.800  -6.954  -9.920 1.00 . A A .   -1 GLY CA   1 1 
       35 88879 1 1   1 GLY H1   H  -27.436  -6.009 -11.179 1.00 . A A .   -1 GLY H1   1 1 
       35 88880 1 1   1 GLY H2   H  -27.965  -5.047  -9.882 1.00 . A A .   -1 GLY H2   1 1 
       35 88881 1 1   1 GLY H3   H  -28.989  -5.329 -11.209 1.00 . A A .   -1 GLY H3   1 1 
       35 88882 1 1   1 GLY HA2  H  -29.401  -6.653  -9.075 1.00 . A A .   -1 GLY HA2  1 1 
       35 88883 1 1   1 GLY HA3  H  -29.410  -7.512 -10.615 1.00 . A A .   -1 GLY HA3  1 1 
       35 88884 1 1   1 GLY N    N  -28.257  -5.743 -10.599 1.00 . A A .   -1 GLY N    1 1 
       35 88885 1 1   1 GLY O    O  -26.701  -7.353  -8.838 1.00 . A A .   -1 GLY O    1 1 
       35 88886 1 1   2 GLY C    C  -26.548 -10.061  -7.715 1.00 . A A .    0 GLY C    1 1 
       35 88887 1 1   2 GLY CA   C  -26.592 -10.029  -9.249 1.00 . A A .    0 GLY CA   1 1 
       35 88888 1 1   2 GLY H    H  -28.461  -9.509 -10.185 1.00 . A A .    0 GLY H    1 1 
       35 88889 1 1   2 GLY HA2  H  -26.765 -11.027  -9.628 1.00 . A A .    0 GLY HA2  1 1 
       35 88890 1 1   2 GLY HA3  H  -25.650  -9.659  -9.626 1.00 . A A .    0 GLY HA3  1 1 
       35 88891 1 1   2 GLY N    N  -27.696  -9.130  -9.697 1.00 . A A .    0 GLY N    1 1 
       35 88892 1 1   2 GLY O    O  -26.894  -9.094  -7.064 1.00 . A A .    0 GLY O    1 1 
       35 88893 1 1   3 SER C    C  -24.659 -11.667  -5.183 1.00 . A A .    1 SER C    1 1 
       35 88894 1 1   3 SER CA   C  -26.065 -11.241  -5.637 1.00 . A A .    1 SER CA   1 1 
       35 88895 1 1   3 SER CB   C  -27.095 -12.302  -5.255 1.00 . A A .    1 SER CB   1 1 
       35 88896 1 1   3 SER H    H  -25.847 -11.940  -7.663 1.00 . A A .    1 SER H    1 1 
       35 88897 1 1   3 SER HA   H  -26.334 -10.292  -5.201 1.00 . A A .    1 SER HA   1 1 
       35 88898 1 1   3 SER HB2  H  -27.194 -13.016  -6.056 1.00 . A A .    1 SER HB2  1 1 
       35 88899 1 1   3 SER HB3  H  -26.768 -12.813  -4.358 1.00 . A A .    1 SER HB3  1 1 
       35 88900 1 1   3 SER HG   H  -29.035 -12.345  -5.115 1.00 . A A .    1 SER HG   1 1 
       35 88901 1 1   3 SER N    N  -26.125 -11.164  -7.128 1.00 . A A .    1 SER N    1 1 
       35 88902 1 1   3 SER O    O  -24.017 -12.454  -5.849 1.00 . A A .    1 SER O    1 1 
       35 88903 1 1   3 SER OG   O  -28.351 -11.678  -5.027 1.00 . A A .    1 SER OG   1 1 
       35 88904 1 1   4 PRO C    C  -22.875 -12.913  -2.966 1.00 . A A .    2 PRO C    1 1 
       35 88905 1 1   4 PRO CA   C  -22.868 -11.490  -3.548 1.00 . A A .    2 PRO CA   1 1 
       35 88906 1 1   4 PRO CB   C  -22.616 -10.457  -2.453 1.00 . A A .    2 PRO CB   1 1 
       35 88907 1 1   4 PRO CD   C  -24.902 -10.176  -3.180 1.00 . A A .    2 PRO CD   1 1 
       35 88908 1 1   4 PRO CG   C  -23.974 -10.025  -2.002 1.00 . A A .    2 PRO CG   1 1 
       35 88909 1 1   4 PRO HA   H  -22.126 -11.397  -4.324 1.00 . A A .    2 PRO HA   1 1 
       35 88910 1 1   4 PRO HB2  H  -22.070 -10.907  -1.633 1.00 . A A .    2 PRO HB2  1 1 
       35 88911 1 1   4 PRO HB3  H  -22.073  -9.614  -2.849 1.00 . A A .    2 PRO HB3  1 1 
       35 88912 1 1   4 PRO HD2  H  -25.858 -10.568  -2.858 1.00 . A A .    2 PRO HD2  1 1 
       35 88913 1 1   4 PRO HD3  H  -25.029  -9.231  -3.686 1.00 . A A .    2 PRO HD3  1 1 
       35 88914 1 1   4 PRO HG2  H  -24.306 -10.651  -1.185 1.00 . A A .    2 PRO HG2  1 1 
       35 88915 1 1   4 PRO HG3  H  -23.948  -8.993  -1.691 1.00 . A A .    2 PRO HG3  1 1 
       35 88916 1 1   4 PRO N    N  -24.215 -11.136  -4.061 1.00 . A A .    2 PRO N    1 1 
       35 88917 1 1   4 PRO O    O  -23.843 -13.637  -3.108 1.00 . A A .    2 PRO O    1 1 
       35 88918 1 1   5 ARG C    C  -20.854 -14.739  -0.487 1.00 . A A .    3 ARG C    1 1 
       35 88919 1 1   5 ARG CA   C  -21.771 -14.699  -1.724 1.00 . A A .    3 ARG CA   1 1 
       35 88920 1 1   5 ARG CB   C  -21.222 -15.597  -2.841 1.00 . A A .    3 ARG CB   1 1 
       35 88921 1 1   5 ARG CD   C  -18.785 -16.202  -2.816 1.00 . A A .    3 ARG CD   1 1 
       35 88922 1 1   5 ARG CG   C  -19.808 -15.145  -3.244 1.00 . A A .    3 ARG CG   1 1 
       35 88923 1 1   5 ARG CZ   C  -16.818 -15.160  -3.861 1.00 . A A .    3 ARG CZ   1 1 
       35 88924 1 1   5 ARG H    H  -21.032 -12.726  -2.200 1.00 . A A .    3 ARG H    1 1 
       35 88925 1 1   5 ARG HA   H  -22.768 -15.016  -1.459 1.00 . A A .    3 ARG HA   1 1 
       35 88926 1 1   5 ARG HB2  H  -21.193 -16.620  -2.494 1.00 . A A .    3 ARG HB2  1 1 
       35 88927 1 1   5 ARG HB3  H  -21.874 -15.532  -3.700 1.00 . A A .    3 ARG HB3  1 1 
       35 88928 1 1   5 ARG HD2  H  -18.385 -15.962  -1.840 1.00 . A A .    3 ARG HD2  1 1 
       35 88929 1 1   5 ARG HD3  H  -19.235 -17.182  -2.809 1.00 . A A .    3 ARG HD3  1 1 
       35 88930 1 1   5 ARG HE   H  -17.666 -16.841  -4.538 1.00 . A A .    3 ARG HE   1 1 
       35 88931 1 1   5 ARG HG2  H  -19.766 -15.017  -4.315 1.00 . A A .    3 ARG HG2  1 1 
       35 88932 1 1   5 ARG HG3  H  -19.575 -14.208  -2.761 1.00 . A A .    3 ARG HG3  1 1 
       35 88933 1 1   5 ARG HH11 H  -17.541 -14.196  -2.247 1.00 . A A .    3 ARG HH11 1 1 
       35 88934 1 1   5 ARG HH12 H  -16.157 -13.475  -2.991 1.00 . A A .    3 ARG HH12 1 1 
       35 88935 1 1   5 ARG HH21 H  -15.856 -15.860  -5.475 1.00 . A A .    3 ARG HH21 1 1 
       35 88936 1 1   5 ARG HH22 H  -15.213 -14.403  -4.794 1.00 . A A .    3 ARG HH22 1 1 
       35 88937 1 1   5 ARG N    N  -21.807 -13.322  -2.309 1.00 . A A .    3 ARG N    1 1 
       35 88938 1 1   5 ARG NE   N  -17.709 -16.139  -3.853 1.00 . A A .    3 ARG NE   1 1 
       35 88939 1 1   5 ARG NH1  N  -16.842 -14.203  -2.962 1.00 . A A .    3 ARG NH1  1 1 
       35 88940 1 1   5 ARG NH2  N  -15.890 -15.140  -4.783 1.00 . A A .    3 ARG NH2  1 1 
       35 88941 1 1   5 ARG O    O  -19.776 -14.174  -0.496 1.00 . A A .    3 ARG O    1 1 
       35 88942 1 1   6 ILE C    C  -20.022 -16.923   2.088 1.00 . A A .    4 ILE C    1 1 
       35 88943 1 1   6 ILE CA   C  -20.417 -15.465   1.799 1.00 . A A .    4 ILE CA   1 1 
       35 88944 1 1   6 ILE CB   C  -21.290 -14.906   2.928 1.00 . A A .    4 ILE CB   1 1 
       35 88945 1 1   6 ILE CD1  C  -22.743 -12.988   3.608 1.00 . A A .    4 ILE CD1  1 1 
       35 88946 1 1   6 ILE CG1  C  -21.697 -13.466   2.599 1.00 . A A .    4 ILE CG1  1 1 
       35 88947 1 1   6 ILE CG2  C  -20.505 -14.919   4.243 1.00 . A A .    4 ILE CG2  1 1 
       35 88948 1 1   6 ILE H    H  -22.144 -15.850   0.570 1.00 . A A .    4 ILE H    1 1 
       35 88949 1 1   6 ILE HA   H  -19.536 -14.853   1.676 1.00 . A A .    4 ILE HA   1 1 
       35 88950 1 1   6 ILE HB   H  -22.175 -15.517   3.033 1.00 . A A .    4 ILE HB   1 1 
       35 88951 1 1   6 ILE HD11 H  -22.556 -13.449   4.566 1.00 . A A .    4 ILE HD11 1 1 
       35 88952 1 1   6 ILE HD12 H  -23.728 -13.263   3.263 1.00 . A A .    4 ILE HD12 1 1 
       35 88953 1 1   6 ILE HD13 H  -22.682 -11.914   3.708 1.00 . A A .    4 ILE HD13 1 1 
       35 88954 1 1   6 ILE HG12 H  -20.827 -12.827   2.650 1.00 . A A .    4 ILE HG12 1 1 
       35 88955 1 1   6 ILE HG13 H  -22.115 -13.429   1.605 1.00 . A A .    4 ILE HG13 1 1 
       35 88956 1 1   6 ILE HG21 H  -21.130 -14.541   5.038 1.00 . A A .    4 ILE HG21 1 1 
       35 88957 1 1   6 ILE HG22 H  -19.629 -14.295   4.144 1.00 . A A .    4 ILE HG22 1 1 
       35 88958 1 1   6 ILE HG23 H  -20.203 -15.931   4.472 1.00 . A A .    4 ILE HG23 1 1 
       35 88959 1 1   6 ILE N    N  -21.271 -15.398   0.575 1.00 . A A .    4 ILE N    1 1 
       35 88960 1 1   6 ILE O    O  -20.788 -17.834   1.839 1.00 . A A .    4 ILE O    1 1 
       35 88961 1 1   7 LYS C    C  -17.982 -18.675   4.380 1.00 . A A .    5 LYS C    1 1 
       35 88962 1 1   7 LYS CA   C  -18.404 -18.552   2.907 1.00 . A A .    5 LYS CA   1 1 
       35 88963 1 1   7 LYS CB   C  -17.211 -18.806   1.985 1.00 . A A .    5 LYS CB   1 1 
       35 88964 1 1   7 LYS CD   C  -16.579 -20.466   0.226 1.00 . A A .    5 LYS CD   1 1 
       35 88965 1 1   7 LYS CE   C  -17.205 -21.646  -0.519 1.00 . A A .    5 LYS CE   1 1 
       35 88966 1 1   7 LYS CG   C  -17.684 -19.531   0.722 1.00 . A A .    5 LYS CG   1 1 
       35 88967 1 1   7 LYS H    H  -18.222 -16.408   2.806 1.00 . A A .    5 LYS H    1 1 
       35 88968 1 1   7 LYS HA   H  -19.199 -19.246   2.684 1.00 . A A .    5 LYS HA   1 1 
       35 88969 1 1   7 LYS HB2  H  -16.761 -17.863   1.712 1.00 . A A .    5 LYS HB2  1 1 
       35 88970 1 1   7 LYS HB3  H  -16.483 -19.417   2.497 1.00 . A A .    5 LYS HB3  1 1 
       35 88971 1 1   7 LYS HD2  H  -15.923 -19.925  -0.440 1.00 . A A .    5 LYS HD2  1 1 
       35 88972 1 1   7 LYS HD3  H  -16.013 -20.833   1.069 1.00 . A A .    5 LYS HD3  1 1 
       35 88973 1 1   7 LYS HE2  H  -18.128 -21.946  -0.040 1.00 . A A .    5 LYS HE2  1 1 
       35 88974 1 1   7 LYS HE3  H  -17.381 -21.390  -1.551 1.00 . A A .    5 LYS HE3  1 1 
       35 88975 1 1   7 LYS HG2  H  -18.569 -20.107   0.949 1.00 . A A .    5 LYS HG2  1 1 
       35 88976 1 1   7 LYS HG3  H  -17.911 -18.807  -0.044 1.00 . A A .    5 LYS HG3  1 1 
       35 88977 1 1   7 LYS HZ1  H  -16.488 -23.533  -1.029 1.00 . A A .    5 LYS HZ1  1 1 
       35 88978 1 1   7 LYS HZ2  H  -16.114 -23.054   0.559 1.00 . A A .    5 LYS HZ2  1 1 
       35 88979 1 1   7 LYS HZ3  H  -15.272 -22.383  -0.755 1.00 . A A .    5 LYS HZ3  1 1 
       35 88980 1 1   7 LYS N    N  -18.833 -17.153   2.610 1.00 . A A .    5 LYS N    1 1 
       35 88981 1 1   7 LYS NZ   N  -16.194 -22.736  -0.429 1.00 . A A .    5 LYS NZ   1 1 
       35 88982 1 1   7 LYS O    O  -17.625 -17.697   5.008 1.00 . A A .    5 LYS O    1 1 
       35 88983 1 1   8 THR C    C  -18.395 -19.084   7.287 1.00 . A A .    6 THR C    1 1 
       35 88984 1 1   8 THR CA   C  -17.617 -20.052   6.378 1.00 . A A .    6 THR CA   1 1 
       35 88985 1 1   8 THR CB   C  -16.112 -19.744   6.426 1.00 . A A .    6 THR CB   1 1 
       35 88986 1 1   8 THR CG2  C  -15.425 -20.688   7.421 1.00 . A A .    6 THR CG2  1 1 
       35 88987 1 1   8 THR H    H  -18.308 -20.653   4.422 1.00 . A A .    6 THR H    1 1 
       35 88988 1 1   8 THR HA   H  -17.789 -21.072   6.686 1.00 . A A .    6 THR HA   1 1 
       35 88989 1 1   8 THR HB   H  -15.971 -18.726   6.756 1.00 . A A .    6 THR HB   1 1 
       35 88990 1 1   8 THR HG1  H  -15.659 -20.806   4.824 1.00 . A A .    6 THR HG1  1 1 
       35 88991 1 1   8 THR HG21 H  -16.014 -21.587   7.529 1.00 . A A .    6 THR HG21 1 1 
       35 88992 1 1   8 THR HG22 H  -15.337 -20.198   8.379 1.00 . A A .    6 THR HG22 1 1 
       35 88993 1 1   8 THR HG23 H  -14.443 -20.944   7.055 1.00 . A A .    6 THR HG23 1 1 
       35 88994 1 1   8 THR N    N  -18.017 -19.871   4.943 1.00 . A A .    6 THR N    1 1 
       35 88995 1 1   8 THR O    O  -19.278 -18.381   6.833 1.00 . A A .    6 THR O    1 1 
       35 88996 1 1   8 THR OG1  O  -15.535 -19.896   5.122 1.00 . A A .    6 THR OG1  1 1 
       35 88997 1 1   9 ARG C    C  -17.824 -17.482  10.485 1.00 . A A .    7 ARG C    1 1 
       35 88998 1 1   9 ARG CA   C  -18.805 -18.118   9.487 1.00 . A A .    7 ARG CA   1 1 
       35 88999 1 1   9 ARG CB   C  -19.814 -19.004  10.219 1.00 . A A .    7 ARG CB   1 1 
       35 89000 1 1   9 ARG CD   C  -22.186 -19.755   9.988 1.00 . A A .    7 ARG CD   1 1 
       35 89001 1 1   9 ARG CG   C  -20.883 -19.480   9.234 1.00 . A A .    7 ARG CG   1 1 
       35 89002 1 1   9 ARG CZ   C  -23.537 -20.286   8.003 1.00 . A A .    7 ARG CZ   1 1 
       35 89003 1 1   9 ARG H    H  -17.362 -19.615   8.920 1.00 . A A .    7 ARG H    1 1 
       35 89004 1 1   9 ARG HA   H  -19.321 -17.355   8.927 1.00 . A A .    7 ARG HA   1 1 
       35 89005 1 1   9 ARG HB2  H  -19.304 -19.858  10.639 1.00 . A A .    7 ARG HB2  1 1 
       35 89006 1 1   9 ARG HB3  H  -20.282 -18.438  11.010 1.00 . A A .    7 ARG HB3  1 1 
       35 89007 1 1   9 ARG HD2  H  -22.228 -20.790  10.299 1.00 . A A .    7 ARG HD2  1 1 
       35 89008 1 1   9 ARG HD3  H  -22.274 -19.100  10.841 1.00 . A A .    7 ARG HD3  1 1 
       35 89009 1 1   9 ARG HE   H  -23.795 -18.634   9.104 1.00 . A A .    7 ARG HE   1 1 
       35 89010 1 1   9 ARG HG2  H  -21.052 -18.717   8.488 1.00 . A A .    7 ARG HG2  1 1 
       35 89011 1 1   9 ARG HG3  H  -20.550 -20.387   8.752 1.00 . A A .    7 ARG HG3  1 1 
       35 89012 1 1   9 ARG HH11 H  -22.125 -21.645   8.466 1.00 . A A .    7 ARG HH11 1 1 
       35 89013 1 1   9 ARG HH12 H  -23.082 -22.004   7.072 1.00 . A A .    7 ARG HH12 1 1 
       35 89014 1 1   9 ARG HH21 H  -25.018 -19.150   7.274 1.00 . A A .    7 ARG HH21 1 1 
       35 89015 1 1   9 ARG HH22 H  -24.699 -20.614   6.403 1.00 . A A .    7 ARG HH22 1 1 
       35 89016 1 1   9 ARG N    N  -18.077 -19.041   8.565 1.00 . A A .    7 ARG N    1 1 
       35 89017 1 1   9 ARG NE   N  -23.272 -19.459   9.003 1.00 . A A .    7 ARG NE   1 1 
       35 89018 1 1   9 ARG NH1  N  -22.860 -21.399   7.836 1.00 . A A .    7 ARG NH1  1 1 
       35 89019 1 1   9 ARG NH2  N  -24.494 -19.993   7.161 1.00 . A A .    7 ARG NH2  1 1 
       35 89020 1 1   9 ARG O    O  -17.668 -17.960  11.593 1.00 . A A .    7 ARG O    1 1 
       35 89021 1 1  10 ARG C    C  -16.583 -14.282  11.261 1.00 . A A .    8 ARG C    1 1 
       35 89022 1 1  10 ARG CA   C  -16.197 -15.754  11.042 1.00 . A A .    8 ARG CA   1 1 
       35 89023 1 1  10 ARG CB   C  -14.838 -15.857  10.347 1.00 . A A .    8 ARG CB   1 1 
       35 89024 1 1  10 ARG CD   C  -12.458 -15.360  10.929 1.00 . A A .    8 ARG CD   1 1 
       35 89025 1 1  10 ARG CG   C  -13.742 -16.049  11.398 1.00 . A A .    8 ARG CG   1 1 
       35 89026 1 1  10 ARG CZ   C  -12.303 -13.757  12.787 1.00 . A A .    8 ARG CZ   1 1 
       35 89027 1 1  10 ARG H    H  -17.295 -16.029   9.209 1.00 . A A .    8 ARG H    1 1 
       35 89028 1 1  10 ARG HA   H  -16.172 -16.280  11.983 1.00 . A A .    8 ARG HA   1 1 
       35 89029 1 1  10 ARG HB2  H  -14.843 -16.700   9.672 1.00 . A A .    8 ARG HB2  1 1 
       35 89030 1 1  10 ARG HB3  H  -14.647 -14.952   9.792 1.00 . A A .    8 ARG HB3  1 1 
       35 89031 1 1  10 ARG HD2  H  -11.805 -16.073  10.446 1.00 . A A .    8 ARG HD2  1 1 
       35 89032 1 1  10 ARG HD3  H  -12.691 -14.547  10.259 1.00 . A A .    8 ARG HD3  1 1 
       35 89033 1 1  10 ARG HE   H  -11.043 -15.292  12.546 1.00 . A A .    8 ARG HE   1 1 
       35 89034 1 1  10 ARG HG2  H  -14.061 -15.618  12.335 1.00 . A A .    8 ARG HG2  1 1 
       35 89035 1 1  10 ARG HG3  H  -13.553 -17.103  11.533 1.00 . A A .    8 ARG HG3  1 1 
       35 89036 1 1  10 ARG HH11 H  -13.810 -13.424  11.493 1.00 . A A .    8 ARG HH11 1 1 
       35 89037 1 1  10 ARG HH12 H  -13.688 -12.304  12.805 1.00 . A A .    8 ARG HH12 1 1 
       35 89038 1 1  10 ARG HH21 H  -10.926 -13.800  14.243 1.00 . A A .    8 ARG HH21 1 1 
       35 89039 1 1  10 ARG HH22 H  -12.078 -12.512  14.343 1.00 . A A .    8 ARG HH22 1 1 
       35 89040 1 1  10 ARG N    N  -17.161 -16.407  10.106 1.00 . A A .    8 ARG N    1 1 
       35 89041 1 1  10 ARG NE   N  -11.827 -14.831  12.176 1.00 . A A .    8 ARG NE   1 1 
       35 89042 1 1  10 ARG NH1  N  -13.350 -13.113  12.324 1.00 . A A .    8 ARG NH1  1 1 
       35 89043 1 1  10 ARG NH2  N  -11.723 -13.322  13.876 1.00 . A A .    8 ARG NH2  1 1 
       35 89044 1 1  10 ARG O    O  -15.763 -13.394  11.110 1.00 . A A .    8 ARG O    1 1 
       35 89045 1 1  11 SER C    C  -18.634 -12.391  13.317 1.00 . A A .    9 SER C    1 1 
       35 89046 1 1  11 SER CA   C  -18.246 -12.596  11.844 1.00 . A A .    9 SER CA   1 1 
       35 89047 1 1  11 SER CB   C  -19.459 -12.392  10.937 1.00 . A A .    9 SER CB   1 1 
       35 89048 1 1  11 SER H    H  -18.476 -14.737  11.738 1.00 . A A .    9 SER H    1 1 
       35 89049 1 1  11 SER HA   H  -17.457 -11.917  11.563 1.00 . A A .    9 SER HA   1 1 
       35 89050 1 1  11 SER HB2  H  -20.021 -11.536  11.271 1.00 . A A .    9 SER HB2  1 1 
       35 89051 1 1  11 SER HB3  H  -19.124 -12.226   9.921 1.00 . A A .    9 SER HB3  1 1 
       35 89052 1 1  11 SER HG   H  -21.148 -13.311  10.640 1.00 . A A .    9 SER HG   1 1 
       35 89053 1 1  11 SER N    N  -17.823 -14.012  11.617 1.00 . A A .    9 SER N    1 1 
       35 89054 1 1  11 SER O    O  -19.745 -12.685  13.713 1.00 . A A .    9 SER O    1 1 
       35 89055 1 1  11 SER OG   O  -20.288 -13.546  10.993 1.00 . A A .    9 SER OG   1 1 
       35 89056 1 1  12 LYS C    C  -17.606 -10.274  16.021 1.00 . A A .   10 LYS C    1 1 
       35 89057 1 1  12 LYS CA   C  -18.056 -11.674  15.575 1.00 . A A .   10 LYS CA   1 1 
       35 89058 1 1  12 LYS CB   C  -17.270 -12.754  16.323 1.00 . A A .   10 LYS CB   1 1 
       35 89059 1 1  12 LYS CD   C  -17.766 -14.519  18.022 1.00 . A A .   10 LYS CD   1 1 
       35 89060 1 1  12 LYS CE   C  -18.331 -15.935  18.148 1.00 . A A .   10 LYS CE   1 1 
       35 89061 1 1  12 LYS CG   C  -18.204 -13.911  16.687 1.00 . A A .   10 LYS CG   1 1 
       35 89062 1 1  12 LYS H    H  -16.832 -11.657  13.801 1.00 . A A .   10 LYS H    1 1 
       35 89063 1 1  12 LYS HA   H  -19.113 -11.801  15.743 1.00 . A A .   10 LYS HA   1 1 
       35 89064 1 1  12 LYS HB2  H  -16.473 -13.119  15.691 1.00 . A A .   10 LYS HB2  1 1 
       35 89065 1 1  12 LYS HB3  H  -16.851 -12.334  17.225 1.00 . A A .   10 LYS HB3  1 1 
       35 89066 1 1  12 LYS HD2  H  -16.687 -14.556  18.064 1.00 . A A .   10 LYS HD2  1 1 
       35 89067 1 1  12 LYS HD3  H  -18.138 -13.913  18.834 1.00 . A A .   10 LYS HD3  1 1 
       35 89068 1 1  12 LYS HE2  H  -18.502 -16.359  17.168 1.00 . A A .   10 LYS HE2  1 1 
       35 89069 1 1  12 LYS HE3  H  -17.659 -16.560  18.716 1.00 . A A .   10 LYS HE3  1 1 
       35 89070 1 1  12 LYS HG2  H  -19.216 -13.544  16.772 1.00 . A A .   10 LYS HG2  1 1 
       35 89071 1 1  12 LYS HG3  H  -18.158 -14.667  15.918 1.00 . A A .   10 LYS HG3  1 1 
       35 89072 1 1  12 LYS HZ1  H  -19.433 -15.390  19.827 1.00 . A A .   10 LYS HZ1  1 1 
       35 89073 1 1  12 LYS HZ2  H  -20.088 -16.697  18.962 1.00 . A A .   10 LYS HZ2  1 1 
       35 89074 1 1  12 LYS HZ3  H  -20.234 -15.117  18.357 1.00 . A A .   10 LYS HZ3  1 1 
       35 89075 1 1  12 LYS N    N  -17.728 -11.890  14.133 1.00 . A A .   10 LYS N    1 1 
       35 89076 1 1  12 LYS NZ   N  -19.619 -15.773  18.879 1.00 . A A .   10 LYS NZ   1 1 
       35 89077 1 1  12 LYS O    O  -16.952  -9.574  15.271 1.00 . A A .   10 LYS O    1 1 
       35 89078 1 1  13 PRO C    C  -16.078  -8.521  18.062 1.00 . A A .   11 PRO C    1 1 
       35 89079 1 1  13 PRO CA   C  -17.579  -8.567  17.754 1.00 . A A .   11 PRO CA   1 1 
       35 89080 1 1  13 PRO CB   C  -18.401  -8.426  19.033 1.00 . A A .   11 PRO CB   1 1 
       35 89081 1 1  13 PRO CD   C  -18.754 -10.665  18.216 1.00 . A A .   11 PRO CD   1 1 
       35 89082 1 1  13 PRO CG   C  -18.689  -9.827  19.464 1.00 . A A .   11 PRO CG   1 1 
       35 89083 1 1  13 PRO HA   H  -17.844  -7.787  17.059 1.00 . A A .   11 PRO HA   1 1 
       35 89084 1 1  13 PRO HB2  H  -17.830  -7.906  19.790 1.00 . A A .   11 PRO HB2  1 1 
       35 89085 1 1  13 PRO HB3  H  -19.325  -7.905  18.832 1.00 . A A .   11 PRO HB3  1 1 
       35 89086 1 1  13 PRO HD2  H  -18.311 -11.637  18.390 1.00 . A A .   11 PRO HD2  1 1 
       35 89087 1 1  13 PRO HD3  H  -19.774 -10.766  17.878 1.00 . A A .   11 PRO HD3  1 1 
       35 89088 1 1  13 PRO HG2  H  -17.898 -10.182  20.111 1.00 . A A .   11 PRO HG2  1 1 
       35 89089 1 1  13 PRO HG3  H  -19.635  -9.869  19.980 1.00 . A A .   11 PRO HG3  1 1 
       35 89090 1 1  13 PRO N    N  -17.966  -9.901  17.231 1.00 . A A .   11 PRO N    1 1 
       35 89091 1 1  13 PRO O    O  -15.442  -9.547  18.225 1.00 . A A .   11 PRO O    1 1 
       35 89092 1 1  14 ALA C    C  -13.813  -7.316  19.975 1.00 . A A .   12 ALA C    1 1 
       35 89093 1 1  14 ALA CA   C  -14.034  -7.242  18.453 1.00 . A A .   12 ALA CA   1 1 
       35 89094 1 1  14 ALA CB   C  -13.563  -5.885  17.902 1.00 . A A .   12 ALA CB   1 1 
       35 89095 1 1  14 ALA H    H  -16.044  -6.522  18.018 1.00 . A A .   12 ALA H    1 1 
       35 89096 1 1  14 ALA HA   H  -13.502  -8.040  17.961 1.00 . A A .   12 ALA HA   1 1 
       35 89097 1 1  14 ALA HB1  H  -12.640  -6.018  17.355 1.00 . A A .   12 ALA HB1  1 1 
       35 89098 1 1  14 ALA HB2  H  -13.400  -5.200  18.721 1.00 . A A .   12 ALA HB2  1 1 
       35 89099 1 1  14 ALA HB3  H  -14.318  -5.483  17.243 1.00 . A A .   12 ALA HB3  1 1 
       35 89100 1 1  14 ALA N    N  -15.504  -7.339  18.147 1.00 . A A .   12 ALA N    1 1 
       35 89101 1 1  14 ALA O    O  -14.629  -6.829  20.733 1.00 . A A .   12 ALA O    1 1 
       35 89102 1 1  15 PRO C    C  -12.034  -6.700  22.432 1.00 . A A .   13 PRO C    1 1 
       35 89103 1 1  15 PRO CA   C  -12.425  -8.056  21.832 1.00 . A A .   13 PRO CA   1 1 
       35 89104 1 1  15 PRO CB   C  -11.250  -9.029  21.879 1.00 . A A .   13 PRO CB   1 1 
       35 89105 1 1  15 PRO CD   C  -11.670  -8.550  19.555 1.00 . A A .   13 PRO CD   1 1 
       35 89106 1 1  15 PRO CG   C  -10.590  -8.903  20.544 1.00 . A A .   13 PRO CG   1 1 
       35 89107 1 1  15 PRO HA   H  -13.266  -8.470  22.364 1.00 . A A .   13 PRO HA   1 1 
       35 89108 1 1  15 PRO HB2  H  -10.564  -8.751  22.668 1.00 . A A .   13 PRO HB2  1 1 
       35 89109 1 1  15 PRO HB3  H  -11.602 -10.038  22.023 1.00 . A A .   13 PRO HB3  1 1 
       35 89110 1 1  15 PRO HD2  H  -11.295  -7.848  18.822 1.00 . A A .   13 PRO HD2  1 1 
       35 89111 1 1  15 PRO HD3  H  -12.050  -9.437  19.075 1.00 . A A .   13 PRO HD3  1 1 
       35 89112 1 1  15 PRO HG2  H   -9.843  -8.122  20.575 1.00 . A A .   13 PRO HG2  1 1 
       35 89113 1 1  15 PRO HG3  H  -10.136  -9.841  20.266 1.00 . A A .   13 PRO HG3  1 1 
       35 89114 1 1  15 PRO N    N  -12.721  -7.928  20.381 1.00 . A A .   13 PRO N    1 1 
       35 89115 1 1  15 PRO O    O  -11.714  -5.768  21.717 1.00 . A A .   13 PRO O    1 1 
       35 89116 1 1  16 ASP C    C  -10.362  -4.716  23.844 1.00 . A A .   14 ASP C    1 1 
       35 89117 1 1  16 ASP CA   C  -11.690  -5.269  24.401 1.00 . A A .   14 ASP CA   1 1 
       35 89118 1 1  16 ASP CB   C  -11.543  -5.556  25.904 1.00 . A A .   14 ASP CB   1 1 
       35 89119 1 1  16 ASP CG   C  -11.513  -4.236  26.676 1.00 . A A .   14 ASP CG   1 1 
       35 89120 1 1  16 ASP H    H  -12.334  -7.355  24.296 1.00 . A A .   14 ASP H    1 1 
       35 89121 1 1  16 ASP HA   H  -12.475  -4.549  24.247 1.00 . A A .   14 ASP HA   1 1 
       35 89122 1 1  16 ASP HB2  H  -12.379  -6.152  26.240 1.00 . A A .   14 ASP HB2  1 1 
       35 89123 1 1  16 ASP HB3  H  -10.624  -6.095  26.080 1.00 . A A .   14 ASP HB3  1 1 
       35 89124 1 1  16 ASP N    N  -12.062  -6.581  23.745 1.00 . A A .   14 ASP N    1 1 
       35 89125 1 1  16 ASP O    O  -10.174  -3.516  23.771 1.00 . A A .   14 ASP O    1 1 
       35 89126 1 1  16 ASP OD1  O  -12.565  -3.637  26.827 1.00 . A A .   14 ASP OD1  1 1 
       35 89127 1 1  16 ASP OD2  O  -10.439  -3.848  27.106 1.00 . A A .   14 ASP OD2  1 1 
       35 89128 1 1  17 GLY C    C   -8.373  -4.055  21.772 1.00 . A A .   15 GLY C    1 1 
       35 89129 1 1  17 GLY CA   C   -8.134  -5.085  22.895 1.00 . A A .   15 GLY CA   1 1 
       35 89130 1 1  17 GLY H    H   -9.601  -6.538  23.511 1.00 . A A .   15 GLY H    1 1 
       35 89131 1 1  17 GLY HA2  H   -7.562  -4.624  23.687 1.00 . A A .   15 GLY HA2  1 1 
       35 89132 1 1  17 GLY HA3  H   -7.580  -5.922  22.495 1.00 . A A .   15 GLY HA3  1 1 
       35 89133 1 1  17 GLY N    N   -9.439  -5.574  23.447 1.00 . A A .   15 GLY N    1 1 
       35 89134 1 1  17 GLY O    O   -7.616  -3.114  21.627 1.00 . A A .   15 GLY O    1 1 
       35 89135 1 1  18 PHE C    C   -9.773  -1.791  20.445 1.00 . A A .   16 PHE C    1 1 
       35 89136 1 1  18 PHE CA   C   -9.680  -3.218  19.874 1.00 . A A .   16 PHE CA   1 1 
       35 89137 1 1  18 PHE CB   C  -11.019  -3.612  19.225 1.00 . A A .   16 PHE CB   1 1 
       35 89138 1 1  18 PHE CD1  C  -10.328  -2.557  17.036 1.00 . A A .   16 PHE CD1  1 1 
       35 89139 1 1  18 PHE CD2  C  -12.518  -2.043  17.942 1.00 . A A .   16 PHE CD2  1 1 
       35 89140 1 1  18 PHE CE1  C  -10.586  -1.726  15.940 1.00 . A A .   16 PHE CE1  1 1 
       35 89141 1 1  18 PHE CE2  C  -12.776  -1.212  16.845 1.00 . A A .   16 PHE CE2  1 1 
       35 89142 1 1  18 PHE CG   C  -11.294  -2.715  18.039 1.00 . A A .   16 PHE CG   1 1 
       35 89143 1 1  18 PHE CZ   C  -11.811  -1.053  15.844 1.00 . A A .   16 PHE CZ   1 1 
       35 89144 1 1  18 PHE H    H  -10.024  -4.982  21.110 1.00 . A A .   16 PHE H    1 1 
       35 89145 1 1  18 PHE HA   H   -8.894  -3.268  19.143 1.00 . A A .   16 PHE HA   1 1 
       35 89146 1 1  18 PHE HB2  H  -10.969  -4.640  18.895 1.00 . A A .   16 PHE HB2  1 1 
       35 89147 1 1  18 PHE HB3  H  -11.814  -3.505  19.948 1.00 . A A .   16 PHE HB3  1 1 
       35 89148 1 1  18 PHE HD1  H   -9.383  -3.075  17.110 1.00 . A A .   16 PHE HD1  1 1 
       35 89149 1 1  18 PHE HD2  H  -13.264  -2.164  18.714 1.00 . A A .   16 PHE HD2  1 1 
       35 89150 1 1  18 PHE HE1  H   -9.841  -1.603  15.167 1.00 . A A .   16 PHE HE1  1 1 
       35 89151 1 1  18 PHE HE2  H  -13.720  -0.692  16.771 1.00 . A A .   16 PHE HE2  1 1 
       35 89152 1 1  18 PHE HZ   H  -12.010  -0.412  14.998 1.00 . A A .   16 PHE HZ   1 1 
       35 89153 1 1  18 PHE N    N   -9.419  -4.217  20.978 1.00 . A A .   16 PHE N    1 1 
       35 89154 1 1  18 PHE O    O   -9.388  -0.839  19.793 1.00 . A A .   16 PHE O    1 1 
       35 89155 1 1  19 GLU C    C   -8.997   0.451  22.213 1.00 . A A .   17 GLU C    1 1 
       35 89156 1 1  19 GLU CA   C  -10.371  -0.241  22.249 1.00 . A A .   17 GLU CA   1 1 
       35 89157 1 1  19 GLU CB   C  -10.837  -0.409  23.704 1.00 . A A .   17 GLU CB   1 1 
       35 89158 1 1  19 GLU CD   C  -11.228   0.967  25.753 1.00 . A A .   17 GLU CD   1 1 
       35 89159 1 1  19 GLU CG   C  -11.364   0.929  24.230 1.00 . A A .   17 GLU CG   1 1 
       35 89160 1 1  19 GLU H    H  -10.577  -2.410  22.171 1.00 . A A .   17 GLU H    1 1 
       35 89161 1 1  19 GLU HA   H  -11.089   0.343  21.700 1.00 . A A .   17 GLU HA   1 1 
       35 89162 1 1  19 GLU HB2  H  -11.624  -1.149  23.747 1.00 . A A .   17 GLU HB2  1 1 
       35 89163 1 1  19 GLU HB3  H  -10.006  -0.731  24.314 1.00 . A A .   17 GLU HB3  1 1 
       35 89164 1 1  19 GLU HG2  H  -10.791   1.736  23.796 1.00 . A A .   17 GLU HG2  1 1 
       35 89165 1 1  19 GLU HG3  H  -12.403   1.037  23.961 1.00 . A A .   17 GLU HG3  1 1 
       35 89166 1 1  19 GLU N    N  -10.273  -1.629  21.658 1.00 . A A .   17 GLU N    1 1 
       35 89167 1 1  19 GLU O    O   -8.906   1.638  21.964 1.00 . A A .   17 GLU O    1 1 
       35 89168 1 1  19 GLU OE1  O  -12.144   0.517  26.421 1.00 . A A .   17 GLU OE1  1 1 
       35 89169 1 1  19 GLU OE2  O  -10.210   1.447  26.225 1.00 . A A .   17 GLU OE2  1 1 
       35 89170 1 1  20 LYS C    C   -6.314   1.004  21.039 1.00 . A A .   18 LYS C    1 1 
       35 89171 1 1  20 LYS CA   C   -6.559   0.355  22.412 1.00 . A A .   18 LYS CA   1 1 
       35 89172 1 1  20 LYS CB   C   -5.538  -0.768  22.655 1.00 . A A .   18 LYS CB   1 1 
       35 89173 1 1  20 LYS CD   C   -5.167  -2.530  24.389 1.00 . A A .   18 LYS CD   1 1 
       35 89174 1 1  20 LYS CE   C   -5.513  -2.888  25.836 1.00 . A A .   18 LYS CE   1 1 
       35 89175 1 1  20 LYS CG   C   -5.424  -1.040  24.156 1.00 . A A .   18 LYS CG   1 1 
       35 89176 1 1  20 LYS H    H   -8.027  -1.245  22.643 1.00 . A A .   18 LYS H    1 1 
       35 89177 1 1  20 LYS HA   H   -6.479   1.096  23.187 1.00 . A A .   18 LYS HA   1 1 
       35 89178 1 1  20 LYS HB2  H   -5.864  -1.667  22.149 1.00 . A A .   18 LYS HB2  1 1 
       35 89179 1 1  20 LYS HB3  H   -4.575  -0.467  22.271 1.00 . A A .   18 LYS HB3  1 1 
       35 89180 1 1  20 LYS HD2  H   -5.781  -3.110  23.716 1.00 . A A .   18 LYS HD2  1 1 
       35 89181 1 1  20 LYS HD3  H   -4.126  -2.748  24.205 1.00 . A A .   18 LYS HD3  1 1 
       35 89182 1 1  20 LYS HE2  H   -4.757  -2.504  26.507 1.00 . A A .   18 LYS HE2  1 1 
       35 89183 1 1  20 LYS HE3  H   -6.484  -2.499  26.099 1.00 . A A .   18 LYS HE3  1 1 
       35 89184 1 1  20 LYS HG2  H   -4.607  -0.464  24.565 1.00 . A A .   18 LYS HG2  1 1 
       35 89185 1 1  20 LYS HG3  H   -6.345  -0.755  24.644 1.00 . A A .   18 LYS HG3  1 1 
       35 89186 1 1  20 LYS HZ1  H   -4.595  -4.743  25.607 1.00 . A A .   18 LYS HZ1  1 1 
       35 89187 1 1  20 LYS HZ2  H   -6.243  -4.729  25.194 1.00 . A A .   18 LYS HZ2  1 1 
       35 89188 1 1  20 LYS HZ3  H   -5.774  -4.700  26.826 1.00 . A A .   18 LYS HZ3  1 1 
       35 89189 1 1  20 LYS N    N   -7.928  -0.283  22.450 1.00 . A A .   18 LYS N    1 1 
       35 89190 1 1  20 LYS NZ   N   -5.533  -4.377  25.868 1.00 . A A .   18 LYS NZ   1 1 
       35 89191 1 1  20 LYS O    O   -5.708   2.054  20.949 1.00 . A A .   18 LYS O    1 1 
       35 89192 1 1  21 ILE C    C   -7.941   1.370  17.977 1.00 . A A .   19 ILE C    1 1 
       35 89193 1 1  21 ILE CA   C   -6.583   0.997  18.613 1.00 . A A .   19 ILE CA   1 1 
       35 89194 1 1  21 ILE CB   C   -5.860  -0.081  17.784 1.00 . A A .   19 ILE CB   1 1 
       35 89195 1 1  21 ILE CD1  C   -6.674  -1.867  16.207 1.00 . A A .   19 ILE CD1  1 1 
       35 89196 1 1  21 ILE CG1  C   -6.742  -1.339  17.645 1.00 . A A .   19 ILE CG1  1 1 
       35 89197 1 1  21 ILE CG2  C   -4.538  -0.461  18.467 1.00 . A A .   19 ILE CG2  1 1 
       35 89198 1 1  21 ILE H    H   -7.283  -0.446  20.059 1.00 . A A .   19 ILE H    1 1 
       35 89199 1 1  21 ILE HA   H   -5.961   1.874  18.692 1.00 . A A .   19 ILE HA   1 1 
       35 89200 1 1  21 ILE HB   H   -5.646   0.315  16.802 1.00 . A A .   19 ILE HB   1 1 
       35 89201 1 1  21 ILE HD11 H   -7.616  -1.682  15.710 1.00 . A A .   19 ILE HD11 1 1 
       35 89202 1 1  21 ILE HD12 H   -6.481  -2.930  16.226 1.00 . A A .   19 ILE HD12 1 1 
       35 89203 1 1  21 ILE HD13 H   -5.879  -1.368  15.671 1.00 . A A .   19 ILE HD13 1 1 
       35 89204 1 1  21 ILE HG12 H   -6.389  -2.103  18.322 1.00 . A A .   19 ILE HG12 1 1 
       35 89205 1 1  21 ILE HG13 H   -7.764  -1.093  17.886 1.00 . A A .   19 ILE HG13 1 1 
       35 89206 1 1  21 ILE HG21 H   -4.554  -0.132  19.496 1.00 . A A .   19 ILE HG21 1 1 
       35 89207 1 1  21 ILE HG22 H   -3.719   0.014  17.950 1.00 . A A .   19 ILE HG22 1 1 
       35 89208 1 1  21 ILE HG23 H   -4.408  -1.534  18.436 1.00 . A A .   19 ILE HG23 1 1 
       35 89209 1 1  21 ILE N    N   -6.788   0.396  19.970 1.00 . A A .   19 ILE N    1 1 
       35 89210 1 1  21 ILE O    O   -8.116   1.249  16.779 1.00 . A A .   19 ILE O    1 1 
       35 89211 1 1  22 LYS C    C  -10.316   3.605  17.628 1.00 . A A .   20 LYS C    1 1 
       35 89212 1 1  22 LYS CA   C  -10.252   2.160  18.185 1.00 . A A .   20 LYS CA   1 1 
       35 89213 1 1  22 LYS CB   C  -11.272   1.984  19.323 1.00 . A A .   20 LYS CB   1 1 
       35 89214 1 1  22 LYS CD   C  -13.255   3.523  19.321 1.00 . A A .   20 LYS CD   1 1 
       35 89215 1 1  22 LYS CE   C  -14.285   4.078  18.334 1.00 . A A .   20 LYS CE   1 1 
       35 89216 1 1  22 LYS CG   C  -12.694   2.201  18.788 1.00 . A A .   20 LYS CG   1 1 
       35 89217 1 1  22 LYS H    H   -8.751   1.880  19.737 1.00 . A A .   20 LYS H    1 1 
       35 89218 1 1  22 LYS HA   H  -10.490   1.467  17.394 1.00 . A A .   20 LYS HA   1 1 
       35 89219 1 1  22 LYS HB2  H  -11.188   0.982  19.723 1.00 . A A .   20 LYS HB2  1 1 
       35 89220 1 1  22 LYS HB3  H  -11.067   2.698  20.104 1.00 . A A .   20 LYS HB3  1 1 
       35 89221 1 1  22 LYS HD2  H  -13.728   3.352  20.278 1.00 . A A .   20 LYS HD2  1 1 
       35 89222 1 1  22 LYS HD3  H  -12.451   4.233  19.438 1.00 . A A .   20 LYS HD3  1 1 
       35 89223 1 1  22 LYS HE2  H  -13.855   4.887  17.760 1.00 . A A .   20 LYS HE2  1 1 
       35 89224 1 1  22 LYS HE3  H  -14.641   3.298  17.680 1.00 . A A .   20 LYS HE3  1 1 
       35 89225 1 1  22 LYS HG2  H  -12.676   2.228  17.708 1.00 . A A .   20 LYS HG2  1 1 
       35 89226 1 1  22 LYS HG3  H  -13.327   1.388  19.113 1.00 . A A .   20 LYS HG3  1 1 
       35 89227 1 1  22 LYS HZ1  H  -15.902   3.775  19.611 1.00 . A A .   20 LYS HZ1  1 1 
       35 89228 1 1  22 LYS HZ2  H  -16.062   5.130  18.598 1.00 . A A .   20 LYS HZ2  1 1 
       35 89229 1 1  22 LYS HZ3  H  -15.018   5.185  19.938 1.00 . A A .   20 LYS HZ3  1 1 
       35 89230 1 1  22 LYS N    N   -8.905   1.807  18.767 1.00 . A A .   20 LYS N    1 1 
       35 89231 1 1  22 LYS NZ   N  -15.401   4.580  19.184 1.00 . A A .   20 LYS NZ   1 1 
       35 89232 1 1  22 LYS O    O  -10.889   3.806  16.576 1.00 . A A .   20 LYS O    1 1 
       35 89233 1 1  23 PRO C    C   -8.850   6.236  16.708 1.00 . A A .   21 PRO C    1 1 
       35 89234 1 1  23 PRO CA   C   -9.845   5.980  17.852 1.00 . A A .   21 PRO CA   1 1 
       35 89235 1 1  23 PRO CB   C   -9.491   6.812  19.079 1.00 . A A .   21 PRO CB   1 1 
       35 89236 1 1  23 PRO CD   C   -9.045   4.488  19.616 1.00 . A A .   21 PRO CD   1 1 
       35 89237 1 1  23 PRO CG   C   -8.672   5.911  19.947 1.00 . A A .   21 PRO CG   1 1 
       35 89238 1 1  23 PRO HA   H  -10.848   6.212  17.535 1.00 . A A .   21 PRO HA   1 1 
       35 89239 1 1  23 PRO HB2  H   -8.916   7.680  18.788 1.00 . A A .   21 PRO HB2  1 1 
       35 89240 1 1  23 PRO HB3  H  -10.386   7.111  19.600 1.00 . A A .   21 PRO HB3  1 1 
       35 89241 1 1  23 PRO HD2  H   -8.150   3.892  19.504 1.00 . A A .   21 PRO HD2  1 1 
       35 89242 1 1  23 PRO HD3  H   -9.683   4.076  20.380 1.00 . A A .   21 PRO HD3  1 1 
       35 89243 1 1  23 PRO HG2  H   -7.621   6.073  19.751 1.00 . A A .   21 PRO HG2  1 1 
       35 89244 1 1  23 PRO HG3  H   -8.886   6.109  20.985 1.00 . A A .   21 PRO HG3  1 1 
       35 89245 1 1  23 PRO N    N   -9.769   4.577  18.339 1.00 . A A .   21 PRO N    1 1 
       35 89246 1 1  23 PRO O    O   -9.157   6.958  15.778 1.00 . A A .   21 PRO O    1 1 
       35 89247 1 1  24 THR C    C   -7.262   5.442  14.309 1.00 . A A .   22 THR C    1 1 
       35 89248 1 1  24 THR CA   C   -6.673   5.910  15.648 1.00 . A A .   22 THR CA   1 1 
       35 89249 1 1  24 THR CB   C   -5.403   5.109  15.990 1.00 . A A .   22 THR CB   1 1 
       35 89250 1 1  24 THR CG2  C   -4.343   5.333  14.909 1.00 . A A .   22 THR CG2  1 1 
       35 89251 1 1  24 THR H    H   -7.427   5.083  17.525 1.00 . A A .   22 THR H    1 1 
       35 89252 1 1  24 THR HA   H   -6.440   6.958  15.593 1.00 . A A .   22 THR HA   1 1 
       35 89253 1 1  24 THR HB   H   -5.642   4.058  16.042 1.00 . A A .   22 THR HB   1 1 
       35 89254 1 1  24 THR HG1  H   -4.240   4.913  17.540 1.00 . A A .   22 THR HG1  1 1 
       35 89255 1 1  24 THR HG21 H   -4.532   6.273  14.410 1.00 . A A .   22 THR HG21 1 1 
       35 89256 1 1  24 THR HG22 H   -4.386   4.529  14.190 1.00 . A A .   22 THR HG22 1 1 
       35 89257 1 1  24 THR HG23 H   -3.363   5.358  15.364 1.00 . A A .   22 THR HG23 1 1 
       35 89258 1 1  24 THR N    N   -7.663   5.663  16.761 1.00 . A A .   22 THR N    1 1 
       35 89259 1 1  24 THR O    O   -7.127   6.116  13.304 1.00 . A A .   22 THR O    1 1 
       35 89260 1 1  24 THR OG1  O   -4.901   5.546  17.246 1.00 . A A .   22 THR OG1  1 1 
       35 89261 1 1  25 LEU C    C   -9.632   4.801  12.553 1.00 . A A .   23 LEU C    1 1 
       35 89262 1 1  25 LEU CA   C   -8.529   3.828  12.993 1.00 . A A .   23 LEU CA   1 1 
       35 89263 1 1  25 LEU CB   C   -9.115   2.434  13.260 1.00 . A A .   23 LEU CB   1 1 
       35 89264 1 1  25 LEU CD1  C   -8.310   0.261  14.227 1.00 . A A .   23 LEU CD1  1 1 
       35 89265 1 1  25 LEU CD2  C   -7.840   0.833  11.829 1.00 . A A .   23 LEU CD2  1 1 
       35 89266 1 1  25 LEU CG   C   -7.989   1.398  13.246 1.00 . A A .   23 LEU CG   1 1 
       35 89267 1 1  25 LEU H    H   -8.030   3.785  15.115 1.00 . A A .   23 LEU H    1 1 
       35 89268 1 1  25 LEU HA   H   -7.767   3.767  12.229 1.00 . A A .   23 LEU HA   1 1 
       35 89269 1 1  25 LEU HB2  H   -9.601   2.426  14.226 1.00 . A A .   23 LEU HB2  1 1 
       35 89270 1 1  25 LEU HB3  H   -9.836   2.191  12.493 1.00 . A A .   23 LEU HB3  1 1 
       35 89271 1 1  25 LEU HD11 H   -7.484   0.137  14.912 1.00 . A A .   23 LEU HD11 1 1 
       35 89272 1 1  25 LEU HD12 H   -8.465  -0.660  13.683 1.00 . A A .   23 LEU HD12 1 1 
       35 89273 1 1  25 LEU HD13 H   -9.204   0.501  14.785 1.00 . A A .   23 LEU HD13 1 1 
       35 89274 1 1  25 LEU HD21 H   -7.441   1.596  11.178 1.00 . A A .   23 LEU HD21 1 1 
       35 89275 1 1  25 LEU HD22 H   -8.806   0.517  11.463 1.00 . A A .   23 LEU HD22 1 1 
       35 89276 1 1  25 LEU HD23 H   -7.168  -0.012  11.847 1.00 . A A .   23 LEU HD23 1 1 
       35 89277 1 1  25 LEU HG   H   -7.065   1.872  13.541 1.00 . A A .   23 LEU HG   1 1 
       35 89278 1 1  25 LEU N    N   -7.924   4.307  14.286 1.00 . A A .   23 LEU N    1 1 
       35 89279 1 1  25 LEU O    O   -9.761   5.104  11.381 1.00 . A A .   23 LEU O    1 1 
       35 89280 1 1  26 THR C    C  -10.903   7.488  12.352 1.00 . A A .   24 THR C    1 1 
       35 89281 1 1  26 THR CA   C  -11.512   6.278  13.085 1.00 . A A .   24 THR CA   1 1 
       35 89282 1 1  26 THR CB   C  -12.197   6.737  14.387 1.00 . A A .   24 THR CB   1 1 
       35 89283 1 1  26 THR CG2  C  -13.653   7.123  14.093 1.00 . A A .   24 THR CG2  1 1 
       35 89284 1 1  26 THR H    H  -10.303   5.056  14.426 1.00 . A A .   24 THR H    1 1 
       35 89285 1 1  26 THR HA   H  -12.228   5.788  12.449 1.00 . A A .   24 THR HA   1 1 
       35 89286 1 1  26 THR HB   H  -11.677   7.601  14.773 1.00 . A A .   24 THR HB   1 1 
       35 89287 1 1  26 THR HG1  H  -12.614   4.914  15.020 1.00 . A A .   24 THR HG1  1 1 
       35 89288 1 1  26 THR HG21 H  -14.082   7.599  14.962 1.00 . A A .   24 THR HG21 1 1 
       35 89289 1 1  26 THR HG22 H  -14.218   6.235  13.852 1.00 . A A .   24 THR HG22 1 1 
       35 89290 1 1  26 THR HG23 H  -13.681   7.806  13.257 1.00 . A A .   24 THR HG23 1 1 
       35 89291 1 1  26 THR N    N  -10.427   5.307  13.480 1.00 . A A .   24 THR N    1 1 
       35 89292 1 1  26 THR O    O  -11.504   8.026  11.442 1.00 . A A .   24 THR O    1 1 
       35 89293 1 1  26 THR OG1  O  -12.151   5.689  15.363 1.00 . A A .   24 THR OG1  1 1 
       35 89294 1 1  27 ASP C    C   -8.978   8.833  10.522 1.00 . A A .   25 ASP C    1 1 
       35 89295 1 1  27 ASP CA   C   -9.088   9.102  12.034 1.00 . A A .   25 ASP CA   1 1 
       35 89296 1 1  27 ASP CB   C   -7.684   9.281  12.638 1.00 . A A .   25 ASP CB   1 1 
       35 89297 1 1  27 ASP CG   C   -7.026  10.526  12.042 1.00 . A A .   25 ASP CG   1 1 
       35 89298 1 1  27 ASP H    H   -9.241   7.470  13.474 1.00 . A A .   25 ASP H    1 1 
       35 89299 1 1  27 ASP HA   H   -9.674   9.988  12.209 1.00 . A A .   25 ASP HA   1 1 
       35 89300 1 1  27 ASP HB2  H   -7.766   9.394  13.710 1.00 . A A .   25 ASP HB2  1 1 
       35 89301 1 1  27 ASP HB3  H   -7.081   8.414  12.412 1.00 . A A .   25 ASP HB3  1 1 
       35 89302 1 1  27 ASP N    N   -9.715   7.920  12.735 1.00 . A A .   25 ASP N    1 1 
       35 89303 1 1  27 ASP O    O   -9.137   9.735   9.720 1.00 . A A .   25 ASP O    1 1 
       35 89304 1 1  27 ASP OD1  O   -6.510  10.430  10.940 1.00 . A A .   25 ASP OD1  1 1 
       35 89305 1 1  27 ASP OD2  O   -7.048  11.555  12.697 1.00 . A A .   25 ASP OD2  1 1 
       35 89306 1 1  28 PHE C    C   -9.884   7.699   7.909 1.00 . A A .   26 PHE C    1 1 
       35 89307 1 1  28 PHE CA   C   -8.593   7.305   8.646 1.00 . A A .   26 PHE CA   1 1 
       35 89308 1 1  28 PHE CB   C   -8.382   5.790   8.519 1.00 . A A .   26 PHE CB   1 1 
       35 89309 1 1  28 PHE CD1  C   -6.284   5.319   9.829 1.00 . A A .   26 PHE CD1  1 1 
       35 89310 1 1  28 PHE CD2  C   -6.170   5.333   7.409 1.00 . A A .   26 PHE CD2  1 1 
       35 89311 1 1  28 PHE CE1  C   -4.919   5.022   9.889 1.00 . A A .   26 PHE CE1  1 1 
       35 89312 1 1  28 PHE CE2  C   -4.808   5.036   7.472 1.00 . A A .   26 PHE CE2  1 1 
       35 89313 1 1  28 PHE CG   C   -6.910   5.475   8.587 1.00 . A A .   26 PHE CG   1 1 
       35 89314 1 1  28 PHE CZ   C   -4.183   4.881   8.708 1.00 . A A .   26 PHE CZ   1 1 
       35 89315 1 1  28 PHE H    H   -8.582   6.885  10.787 1.00 . A A .   26 PHE H    1 1 
       35 89316 1 1  28 PHE HA   H   -7.750   7.829   8.225 1.00 . A A .   26 PHE HA   1 1 
       35 89317 1 1  28 PHE HB2  H   -8.894   5.287   9.324 1.00 . A A .   26 PHE HB2  1 1 
       35 89318 1 1  28 PHE HB3  H   -8.777   5.450   7.572 1.00 . A A .   26 PHE HB3  1 1 
       35 89319 1 1  28 PHE HD1  H   -6.853   5.427  10.739 1.00 . A A .   26 PHE HD1  1 1 
       35 89320 1 1  28 PHE HD2  H   -6.649   5.456   6.449 1.00 . A A .   26 PHE HD2  1 1 
       35 89321 1 1  28 PHE HE1  H   -4.433   4.900  10.846 1.00 . A A .   26 PHE HE1  1 1 
       35 89322 1 1  28 PHE HE2  H   -4.237   4.926   6.564 1.00 . A A .   26 PHE HE2  1 1 
       35 89323 1 1  28 PHE HZ   H   -3.132   4.659   8.748 1.00 . A A .   26 PHE HZ   1 1 
       35 89324 1 1  28 PHE N    N   -8.709   7.604  10.121 1.00 . A A .   26 PHE N    1 1 
       35 89325 1 1  28 PHE O    O   -9.838   8.157   6.782 1.00 . A A .   26 PHE O    1 1 
       35 89326 1 1  29 GLU C    C  -12.355   9.352   7.461 1.00 . A A .   27 GLU C    1 1 
       35 89327 1 1  29 GLU CA   C  -12.319   7.862   7.814 1.00 . A A .   27 GLU CA   1 1 
       35 89328 1 1  29 GLU CB   C  -13.470   7.515   8.772 1.00 . A A .   27 GLU CB   1 1 
       35 89329 1 1  29 GLU CD   C  -14.587   5.542   7.723 1.00 . A A .   27 GLU CD   1 1 
       35 89330 1 1  29 GLU CG   C  -13.641   5.996   8.835 1.00 . A A .   27 GLU CG   1 1 
       35 89331 1 1  29 GLU H    H  -11.055   7.122   9.429 1.00 . A A .   27 GLU H    1 1 
       35 89332 1 1  29 GLU HA   H  -12.406   7.280   6.914 1.00 . A A .   27 GLU HA   1 1 
       35 89333 1 1  29 GLU HB2  H  -13.244   7.895   9.759 1.00 . A A .   27 GLU HB2  1 1 
       35 89334 1 1  29 GLU HB3  H  -14.384   7.964   8.414 1.00 . A A .   27 GLU HB3  1 1 
       35 89335 1 1  29 GLU HG2  H  -12.680   5.520   8.709 1.00 . A A .   27 GLU HG2  1 1 
       35 89336 1 1  29 GLU HG3  H  -14.056   5.721   9.793 1.00 . A A .   27 GLU HG3  1 1 
       35 89337 1 1  29 GLU N    N  -11.036   7.508   8.521 1.00 . A A .   27 GLU N    1 1 
       35 89338 1 1  29 GLU O    O  -12.835   9.718   6.404 1.00 . A A .   27 GLU O    1 1 
       35 89339 1 1  29 GLU OE1  O  -14.386   5.959   6.594 1.00 . A A .   27 GLU OE1  1 1 
       35 89340 1 1  29 GLU OE2  O  -15.498   4.785   8.019 1.00 . A A .   27 GLU OE2  1 1 
       35 89341 1 1  30 ILE C    C  -11.020  11.923   6.717 1.00 . A A .   28 ILE C    1 1 
       35 89342 1 1  30 ILE CA   C  -11.884  11.687   7.970 1.00 . A A .   28 ILE CA   1 1 
       35 89343 1 1  30 ILE CB   C  -11.347  12.457   9.200 1.00 . A A .   28 ILE CB   1 1 
       35 89344 1 1  30 ILE CD1  C  -12.008  11.326  11.338 1.00 . A A .   28 ILE CD1  1 1 
       35 89345 1 1  30 ILE CG1  C  -12.393  12.402  10.325 1.00 . A A .   28 ILE CG1  1 1 
       35 89346 1 1  30 ILE CG2  C  -11.088  13.926   8.835 1.00 . A A .   28 ILE CG2  1 1 
       35 89347 1 1  30 ILE H    H  -11.464   9.904   9.164 1.00 . A A .   28 ILE H    1 1 
       35 89348 1 1  30 ILE HA   H  -12.901  11.988   7.766 1.00 . A A .   28 ILE HA   1 1 
       35 89349 1 1  30 ILE HB   H  -10.427  12.002   9.537 1.00 . A A .   28 ILE HB   1 1 
       35 89350 1 1  30 ILE HD11 H  -10.934  11.235  11.371 1.00 . A A .   28 ILE HD11 1 1 
       35 89351 1 1  30 ILE HD12 H  -12.442  10.382  11.041 1.00 . A A .   28 ILE HD12 1 1 
       35 89352 1 1  30 ILE HD13 H  -12.377  11.601  12.315 1.00 . A A .   28 ILE HD13 1 1 
       35 89353 1 1  30 ILE HG12 H  -12.440  13.361  10.823 1.00 . A A .   28 ILE HG12 1 1 
       35 89354 1 1  30 ILE HG13 H  -13.361  12.169   9.907 1.00 . A A .   28 ILE HG13 1 1 
       35 89355 1 1  30 ILE HG21 H  -11.925  14.309   8.269 1.00 . A A .   28 ILE HG21 1 1 
       35 89356 1 1  30 ILE HG22 H  -10.189  13.999   8.241 1.00 . A A .   28 ILE HG22 1 1 
       35 89357 1 1  30 ILE HG23 H  -10.971  14.506   9.739 1.00 . A A .   28 ILE HG23 1 1 
       35 89358 1 1  30 ILE N    N  -11.855  10.219   8.316 1.00 . A A .   28 ILE N    1 1 
       35 89359 1 1  30 ILE O    O  -11.401  12.677   5.839 1.00 . A A .   28 ILE O    1 1 
       35 89360 1 1  31 GLN C    C   -9.752  10.810   4.191 1.00 . A A .   29 GLN C    1 1 
       35 89361 1 1  31 GLN CA   C   -9.037  11.466   5.375 1.00 . A A .   29 GLN CA   1 1 
       35 89362 1 1  31 GLN CB   C   -7.684  10.788   5.637 1.00 . A A .   29 GLN CB   1 1 
       35 89363 1 1  31 GLN CD   C   -6.307  12.780   5.006 1.00 . A A .   29 GLN CD   1 1 
       35 89364 1 1  31 GLN CG   C   -6.643  11.326   4.653 1.00 . A A .   29 GLN CG   1 1 
       35 89365 1 1  31 GLN H    H   -9.593  10.646   7.316 1.00 . A A .   29 GLN H    1 1 
       35 89366 1 1  31 GLN HA   H   -8.900  12.519   5.182 1.00 . A A .   29 GLN HA   1 1 
       35 89367 1 1  31 GLN HB2  H   -7.366  10.999   6.648 1.00 . A A .   29 GLN HB2  1 1 
       35 89368 1 1  31 GLN HB3  H   -7.784   9.722   5.505 1.00 . A A .   29 GLN HB3  1 1 
       35 89369 1 1  31 GLN HE21 H   -4.656  12.327   6.033 1.00 . A A .   29 GLN HE21 1 1 
       35 89370 1 1  31 GLN HE22 H   -5.029  13.980   5.945 1.00 . A A .   29 GLN HE22 1 1 
       35 89371 1 1  31 GLN HG2  H   -5.748  10.724   4.711 1.00 . A A .   29 GLN HG2  1 1 
       35 89372 1 1  31 GLN HG3  H   -7.041  11.284   3.650 1.00 . A A .   29 GLN HG3  1 1 
       35 89373 1 1  31 GLN N    N   -9.878  11.270   6.608 1.00 . A A .   29 GLN N    1 1 
       35 89374 1 1  31 GLN NE2  N   -5.241  13.051   5.721 1.00 . A A .   29 GLN NE2  1 1 
       35 89375 1 1  31 GLN O    O  -10.044  11.462   3.206 1.00 . A A .   29 GLN O    1 1 
       35 89376 1 1  31 GLN OE1  O   -7.024  13.686   4.627 1.00 . A A .   29 GLN OE1  1 1 
       35 89377 1 1  32 LEU C    C  -12.120   9.632   2.862 1.00 . A A .   30 LEU C    1 1 
       35 89378 1 1  32 LEU CA   C  -10.808   8.870   3.144 1.00 . A A .   30 LEU CA   1 1 
       35 89379 1 1  32 LEU CB   C  -11.127   7.419   3.570 1.00 . A A .   30 LEU CB   1 1 
       35 89380 1 1  32 LEU CD1  C   -9.219   6.274   2.464 1.00 . A A .   30 LEU CD1  1 1 
       35 89381 1 1  32 LEU CD2  C  -11.432   5.119   2.630 1.00 . A A .   30 LEU CD2  1 1 
       35 89382 1 1  32 LEU CG   C  -10.733   6.469   2.442 1.00 . A A .   30 LEU CG   1 1 
       35 89383 1 1  32 LEU H    H   -9.842   9.021   5.099 1.00 . A A .   30 LEU H    1 1 
       35 89384 1 1  32 LEU HA   H  -10.185   8.865   2.258 1.00 . A A .   30 LEU HA   1 1 
       35 89385 1 1  32 LEU HB2  H  -10.571   7.167   4.460 1.00 . A A .   30 LEU HB2  1 1 
       35 89386 1 1  32 LEU HB3  H  -12.183   7.323   3.766 1.00 . A A .   30 LEU HB3  1 1 
       35 89387 1 1  32 LEU HD11 H   -8.940   5.515   1.752 1.00 . A A .   30 LEU HD11 1 1 
       35 89388 1 1  32 LEU HD12 H   -8.909   5.971   3.455 1.00 . A A .   30 LEU HD12 1 1 
       35 89389 1 1  32 LEU HD13 H   -8.740   7.206   2.206 1.00 . A A .   30 LEU HD13 1 1 
       35 89390 1 1  32 LEU HD21 H  -11.722   5.003   3.665 1.00 . A A .   30 LEU HD21 1 1 
       35 89391 1 1  32 LEU HD22 H  -10.759   4.321   2.353 1.00 . A A .   30 LEU HD22 1 1 
       35 89392 1 1  32 LEU HD23 H  -12.311   5.082   2.003 1.00 . A A .   30 LEU HD23 1 1 
       35 89393 1 1  32 LEU HG   H  -11.024   6.898   1.493 1.00 . A A .   30 LEU HG   1 1 
       35 89394 1 1  32 LEU N    N  -10.070   9.530   4.283 1.00 . A A .   30 LEU N    1 1 
       35 89395 1 1  32 LEU O    O  -12.574   9.682   1.739 1.00 . A A .   30 LEU O    1 1 
       35 89396 1 1  33 ARG C    C  -13.795  12.087   2.588 1.00 . A A .   31 ARG C    1 1 
       35 89397 1 1  33 ARG CA   C  -14.019  10.984   3.631 1.00 . A A .   31 ARG CA   1 1 
       35 89398 1 1  33 ARG CB   C  -14.427  11.617   4.973 1.00 . A A .   31 ARG CB   1 1 
       35 89399 1 1  33 ARG CD   C  -15.280  11.010   7.243 1.00 . A A .   31 ARG CD   1 1 
       35 89400 1 1  33 ARG CG   C  -15.322  10.653   5.753 1.00 . A A .   31 ARG CG   1 1 
       35 89401 1 1  33 ARG CZ   C  -17.627  11.731   7.371 1.00 . A A .   31 ARG CZ   1 1 
       35 89402 1 1  33 ARG H    H  -12.359  10.179   4.783 1.00 . A A .   31 ARG H    1 1 
       35 89403 1 1  33 ARG HA   H  -14.789  10.307   3.294 1.00 . A A .   31 ARG HA   1 1 
       35 89404 1 1  33 ARG HB2  H  -13.540  11.832   5.552 1.00 . A A .   31 ARG HB2  1 1 
       35 89405 1 1  33 ARG HB3  H  -14.965  12.534   4.788 1.00 . A A .   31 ARG HB3  1 1 
       35 89406 1 1  33 ARG HD2  H  -14.629  10.328   7.774 1.00 . A A .   31 ARG HD2  1 1 
       35 89407 1 1  33 ARG HD3  H  -14.949  12.028   7.378 1.00 . A A .   31 ARG HD3  1 1 
       35 89408 1 1  33 ARG HE   H  -16.923  10.101   8.292 1.00 . A A .   31 ARG HE   1 1 
       35 89409 1 1  33 ARG HG2  H  -16.337  10.731   5.391 1.00 . A A .   31 ARG HG2  1 1 
       35 89410 1 1  33 ARG HG3  H  -14.968   9.642   5.617 1.00 . A A .   31 ARG HG3  1 1 
       35 89411 1 1  33 ARG HH11 H  -16.429  12.909   6.260 1.00 . A A .   31 ARG HH11 1 1 
       35 89412 1 1  33 ARG HH12 H  -18.083  13.404   6.357 1.00 . A A .   31 ARG HH12 1 1 
       35 89413 1 1  33 ARG HH21 H  -19.074  10.788   8.387 1.00 . A A .   31 ARG HH21 1 1 
       35 89414 1 1  33 ARG HH22 H  -19.563  12.220   7.545 1.00 . A A .   31 ARG HH22 1 1 
       35 89415 1 1  33 ARG N    N  -12.736  10.229   3.874 1.00 . A A .   31 ARG N    1 1 
       35 89416 1 1  33 ARG NE   N  -16.690  10.861   7.715 1.00 . A A .   31 ARG NE   1 1 
       35 89417 1 1  33 ARG NH1  N  -17.355  12.762   6.601 1.00 . A A .   31 ARG NH1  1 1 
       35 89418 1 1  33 ARG NH2  N  -18.851  11.567   7.801 1.00 . A A .   31 ARG NH2  1 1 
       35 89419 1 1  33 ARG O    O  -14.650  12.332   1.757 1.00 . A A .   31 ARG O    1 1 
       35 89420 1 1  34 ASP C    C  -12.369  13.241   0.198 1.00 . A A .   32 ASP C    1 1 
       35 89421 1 1  34 ASP CA   C  -12.427  13.850   1.603 1.00 . A A .   32 ASP CA   1 1 
       35 89422 1 1  34 ASP CB   C  -11.088  14.517   1.956 1.00 . A A .   32 ASP CB   1 1 
       35 89423 1 1  34 ASP CG   C  -11.329  15.651   2.955 1.00 . A A .   32 ASP CG   1 1 
       35 89424 1 1  34 ASP H    H  -11.973  12.552   3.303 1.00 . A A .   32 ASP H    1 1 
       35 89425 1 1  34 ASP HA   H  -13.226  14.574   1.654 1.00 . A A .   32 ASP HA   1 1 
       35 89426 1 1  34 ASP HB2  H  -10.426  13.784   2.395 1.00 . A A .   32 ASP HB2  1 1 
       35 89427 1 1  34 ASP HB3  H  -10.638  14.918   1.060 1.00 . A A .   32 ASP HB3  1 1 
       35 89428 1 1  34 ASP N    N  -12.660  12.763   2.619 1.00 . A A .   32 ASP N    1 1 
       35 89429 1 1  34 ASP O    O  -13.053  13.693  -0.702 1.00 . A A .   32 ASP O    1 1 
       35 89430 1 1  34 ASP OD1  O  -12.303  16.364   2.787 1.00 . A A .   32 ASP OD1  1 1 
       35 89431 1 1  34 ASP OD2  O  -10.536  15.784   3.872 1.00 . A A .   32 ASP OD2  1 1 
       35 89432 1 1  35 ALA C    C  -12.825  10.835  -1.649 1.00 . A A .   33 ALA C    1 1 
       35 89433 1 1  35 ALA CA   C  -11.511  11.578  -1.365 1.00 . A A .   33 ALA CA   1 1 
       35 89434 1 1  35 ALA CB   C  -10.334  10.591  -1.346 1.00 . A A .   33 ALA CB   1 1 
       35 89435 1 1  35 ALA H    H  -11.039  11.848   0.746 1.00 . A A .   33 ALA H    1 1 
       35 89436 1 1  35 ALA HA   H  -11.348  12.337  -2.115 1.00 . A A .   33 ALA HA   1 1 
       35 89437 1 1  35 ALA HB1  H  -10.438   9.921  -0.503 1.00 . A A .   33 ALA HB1  1 1 
       35 89438 1 1  35 ALA HB2  H   -9.406  11.137  -1.259 1.00 . A A .   33 ALA HB2  1 1 
       35 89439 1 1  35 ALA HB3  H  -10.329  10.018  -2.263 1.00 . A A .   33 ALA HB3  1 1 
       35 89440 1 1  35 ALA N    N  -11.575  12.209   0.000 1.00 . A A .   33 ALA N    1 1 
       35 89441 1 1  35 ALA O    O  -13.318  10.850  -2.762 1.00 . A A .   33 ALA O    1 1 
       35 89442 1 1  36 GLN C    C  -15.849  10.480  -1.093 1.00 . A A .   34 GLN C    1 1 
       35 89443 1 1  36 GLN CA   C  -14.703   9.470  -0.892 1.00 . A A .   34 GLN CA   1 1 
       35 89444 1 1  36 GLN CB   C  -14.969   8.611   0.356 1.00 . A A .   34 GLN CB   1 1 
       35 89445 1 1  36 GLN CD   C  -14.246   6.278  -0.189 1.00 . A A .   34 GLN CD   1 1 
       35 89446 1 1  36 GLN CG   C  -13.849   7.581   0.515 1.00 . A A .   34 GLN CG   1 1 
       35 89447 1 1  36 GLN H    H  -13.002  10.203   0.246 1.00 . A A .   34 GLN H    1 1 
       35 89448 1 1  36 GLN HA   H  -14.611   8.834  -1.758 1.00 . A A .   34 GLN HA   1 1 
       35 89449 1 1  36 GLN HB2  H  -15.001   9.245   1.230 1.00 . A A .   34 GLN HB2  1 1 
       35 89450 1 1  36 GLN HB3  H  -15.913   8.099   0.246 1.00 . A A .   34 GLN HB3  1 1 
       35 89451 1 1  36 GLN HE21 H  -15.008   5.427   1.448 1.00 . A A .   34 GLN HE21 1 1 
       35 89452 1 1  36 GLN HE22 H  -15.080   4.487   0.037 1.00 . A A .   34 GLN HE22 1 1 
       35 89453 1 1  36 GLN HG2  H  -12.940   7.967   0.075 1.00 . A A .   34 GLN HG2  1 1 
       35 89454 1 1  36 GLN HG3  H  -13.685   7.385   1.564 1.00 . A A .   34 GLN HG3  1 1 
       35 89455 1 1  36 GLN N    N  -13.408  10.195  -0.652 1.00 . A A .   34 GLN N    1 1 
       35 89456 1 1  36 GLN NE2  N  -14.826   5.319   0.489 1.00 . A A .   34 GLN NE2  1 1 
       35 89457 1 1  36 GLN O    O  -16.789  10.207  -1.816 1.00 . A A .   34 GLN O    1 1 
       35 89458 1 1  36 GLN OE1  O  -14.027   6.130  -1.375 1.00 . A A .   34 GLN OE1  1 1 
       35 89459 1 1  37 LYS C    C  -16.569  13.597  -1.819 1.00 . A A .   35 LYS C    1 1 
       35 89460 1 1  37 LYS CA   C  -16.893  12.647  -0.657 1.00 . A A .   35 LYS CA   1 1 
       35 89461 1 1  37 LYS CB   C  -17.002  13.425   0.662 1.00 . A A .   35 LYS CB   1 1 
       35 89462 1 1  37 LYS CD   C  -17.248  13.171   3.136 1.00 . A A .   35 LYS CD   1 1 
       35 89463 1 1  37 LYS CE   C  -18.526  13.943   3.474 1.00 . A A .   35 LYS CE   1 1 
       35 89464 1 1  37 LYS CG   C  -17.415  12.472   1.785 1.00 . A A .   35 LYS CG   1 1 
       35 89465 1 1  37 LYS H    H  -15.020  11.867   0.113 1.00 . A A .   35 LYS H    1 1 
       35 89466 1 1  37 LYS HA   H  -17.818  12.135  -0.855 1.00 . A A .   35 LYS HA   1 1 
       35 89467 1 1  37 LYS HB2  H  -16.045  13.868   0.898 1.00 . A A .   35 LYS HB2  1 1 
       35 89468 1 1  37 LYS HB3  H  -17.743  14.203   0.561 1.00 . A A .   35 LYS HB3  1 1 
       35 89469 1 1  37 LYS HD2  H  -17.060  12.432   3.902 1.00 . A A .   35 LYS HD2  1 1 
       35 89470 1 1  37 LYS HD3  H  -16.418  13.858   3.085 1.00 . A A .   35 LYS HD3  1 1 
       35 89471 1 1  37 LYS HE2  H  -18.317  14.707   4.209 1.00 . A A .   35 LYS HE2  1 1 
       35 89472 1 1  37 LYS HE3  H  -18.948  14.379   2.582 1.00 . A A .   35 LYS HE3  1 1 
       35 89473 1 1  37 LYS HG2  H  -18.448  12.186   1.651 1.00 . A A .   35 LYS HG2  1 1 
       35 89474 1 1  37 LYS HG3  H  -16.791  11.591   1.758 1.00 . A A .   35 LYS HG3  1 1 
       35 89475 1 1  37 LYS HZ1  H  -18.989  12.416   4.812 1.00 . A A .   35 LYS HZ1  1 1 
       35 89476 1 1  37 LYS HZ2  H  -19.716  12.245   3.285 1.00 . A A .   35 LYS HZ2  1 1 
       35 89477 1 1  37 LYS HZ3  H  -20.312  13.390   4.390 1.00 . A A .   35 LYS HZ3  1 1 
       35 89478 1 1  37 LYS N    N  -15.787  11.647  -0.469 1.00 . A A .   35 LYS N    1 1 
       35 89479 1 1  37 LYS NZ   N  -19.456  12.922   4.032 1.00 . A A .   35 LYS NZ   1 1 
       35 89480 1 1  37 LYS O    O  -17.456  14.003  -2.547 1.00 . A A .   35 LYS O    1 1 
       35 89481 1 1  38 ASP C    C  -15.180  14.126  -4.486 1.00 . A A .   36 ASP C    1 1 
       35 89482 1 1  38 ASP CA   C  -14.976  14.870  -3.157 1.00 . A A .   36 ASP CA   1 1 
       35 89483 1 1  38 ASP CB   C  -13.503  15.274  -2.988 1.00 . A A .   36 ASP CB   1 1 
       35 89484 1 1  38 ASP CG   C  -13.363  16.199  -1.778 1.00 . A A .   36 ASP CG   1 1 
       35 89485 1 1  38 ASP H    H  -14.603  13.604  -1.422 1.00 . A A .   36 ASP H    1 1 
       35 89486 1 1  38 ASP HA   H  -15.604  15.747  -3.123 1.00 . A A .   36 ASP HA   1 1 
       35 89487 1 1  38 ASP HB2  H  -12.901  14.389  -2.839 1.00 . A A .   36 ASP HB2  1 1 
       35 89488 1 1  38 ASP HB3  H  -13.169  15.792  -3.874 1.00 . A A .   36 ASP HB3  1 1 
       35 89489 1 1  38 ASP N    N  -15.313  13.950  -2.013 1.00 . A A .   36 ASP N    1 1 
       35 89490 1 1  38 ASP O    O  -15.685  14.688  -5.441 1.00 . A A .   36 ASP O    1 1 
       35 89491 1 1  38 ASP OD1  O  -14.079  15.991  -0.812 1.00 . A A .   36 ASP OD1  1 1 
       35 89492 1 1  38 ASP OD2  O  -12.543  17.101  -1.837 1.00 . A A .   36 ASP OD2  1 1 
       35 89493 1 1  39 LYS C    C  -16.490  12.060  -6.215 1.00 . A A .   37 LYS C    1 1 
       35 89494 1 1  39 LYS CA   C  -14.997  12.098  -5.843 1.00 . A A .   37 LYS CA   1 1 
       35 89495 1 1  39 LYS CB   C  -14.478  10.672  -5.595 1.00 . A A .   37 LYS CB   1 1 
       35 89496 1 1  39 LYS CD   C  -15.850   9.030  -6.894 1.00 . A A .   37 LYS CD   1 1 
       35 89497 1 1  39 LYS CE   C  -15.600   7.698  -6.184 1.00 . A A .   37 LYS CE   1 1 
       35 89498 1 1  39 LYS CG   C  -14.564   9.861  -6.891 1.00 . A A .   37 LYS CG   1 1 
       35 89499 1 1  39 LYS H    H  -14.399  12.423  -3.772 1.00 . A A .   37 LYS H    1 1 
       35 89500 1 1  39 LYS HA   H  -14.431  12.560  -6.637 1.00 . A A .   37 LYS HA   1 1 
       35 89501 1 1  39 LYS HB2  H  -13.449  10.716  -5.265 1.00 . A A .   37 LYS HB2  1 1 
       35 89502 1 1  39 LYS HB3  H  -15.079  10.197  -4.834 1.00 . A A .   37 LYS HB3  1 1 
       35 89503 1 1  39 LYS HD2  H  -16.630   9.573  -6.380 1.00 . A A .   37 LYS HD2  1 1 
       35 89504 1 1  39 LYS HD3  H  -16.154   8.841  -7.912 1.00 . A A .   37 LYS HD3  1 1 
       35 89505 1 1  39 LYS HE2  H  -14.885   7.829  -5.383 1.00 . A A .   37 LYS HE2  1 1 
       35 89506 1 1  39 LYS HE3  H  -16.525   7.295  -5.803 1.00 . A A .   37 LYS HE3  1 1 
       35 89507 1 1  39 LYS HG2  H  -14.567  10.533  -7.737 1.00 . A A .   37 LYS HG2  1 1 
       35 89508 1 1  39 LYS HG3  H  -13.713   9.200  -6.959 1.00 . A A .   37 LYS HG3  1 1 
       35 89509 1 1  39 LYS HZ1  H  -15.757   6.664  -7.983 1.00 . A A .   37 LYS HZ1  1 1 
       35 89510 1 1  39 LYS HZ2  H  -14.806   5.880  -6.814 1.00 . A A .   37 LYS HZ2  1 1 
       35 89511 1 1  39 LYS HZ3  H  -14.194   7.228  -7.644 1.00 . A A .   37 LYS HZ3  1 1 
       35 89512 1 1  39 LYS N    N  -14.802  12.863  -4.558 1.00 . A A .   37 LYS N    1 1 
       35 89513 1 1  39 LYS NZ   N  -15.048   6.800  -7.235 1.00 . A A .   37 LYS NZ   1 1 
       35 89514 1 1  39 LYS O    O  -16.839  12.138  -7.378 1.00 . A A .   37 LYS O    1 1 
       35 89515 1 1  40 SER C    C  -19.490  13.266  -5.236 1.00 . A A .   38 SER C    1 1 
       35 89516 1 1  40 SER CA   C  -18.840  11.913  -5.570 1.00 . A A .   38 SER CA   1 1 
       35 89517 1 1  40 SER CB   C  -19.434  10.801  -4.699 1.00 . A A .   38 SER CB   1 1 
       35 89518 1 1  40 SER H    H  -17.084  11.891  -4.303 1.00 . A A .   38 SER H    1 1 
       35 89519 1 1  40 SER HA   H  -18.983  11.676  -6.613 1.00 . A A .   38 SER HA   1 1 
       35 89520 1 1  40 SER HB2  H  -20.351  10.447  -5.140 1.00 . A A .   38 SER HB2  1 1 
       35 89521 1 1  40 SER HB3  H  -18.729   9.982  -4.632 1.00 . A A .   38 SER HB3  1 1 
       35 89522 1 1  40 SER HG   H  -20.293  10.701  -2.957 1.00 . A A .   38 SER HG   1 1 
       35 89523 1 1  40 SER N    N  -17.377  11.947  -5.243 1.00 . A A .   38 SER N    1 1 
       35 89524 1 1  40 SER O    O  -20.599  13.317  -4.740 1.00 . A A .   38 SER O    1 1 
       35 89525 1 1  40 SER OG   O  -19.706  11.316  -3.402 1.00 . A A .   38 SER OG   1 1 
       35 89526 1 1  41 SER C    C  -18.787  16.782  -6.113 1.00 . A A .   39 SER C    1 1 
       35 89527 1 1  41 SER CA   C  -19.401  15.706  -5.200 1.00 . A A .   39 SER CA   1 1 
       35 89528 1 1  41 SER CB   C  -19.038  15.973  -3.739 1.00 . A A .   39 SER CB   1 1 
       35 89529 1 1  41 SER H    H  -17.913  14.306  -5.907 1.00 . A A .   39 SER H    1 1 
       35 89530 1 1  41 SER HA   H  -20.473  15.680  -5.315 1.00 . A A .   39 SER HA   1 1 
       35 89531 1 1  41 SER HB2  H  -19.479  15.215  -3.113 1.00 . A A .   39 SER HB2  1 1 
       35 89532 1 1  41 SER HB3  H  -17.963  15.949  -3.626 1.00 . A A .   39 SER HB3  1 1 
       35 89533 1 1  41 SER HG   H  -19.426  17.337  -2.408 1.00 . A A .   39 SER HG   1 1 
       35 89534 1 1  41 SER N    N  -18.810  14.364  -5.505 1.00 . A A .   39 SER N    1 1 
       35 89535 1 1  41 SER O    O  -19.491  17.455  -6.841 1.00 . A A .   39 SER O    1 1 
       35 89536 1 1  41 SER OG   O  -19.541  17.246  -3.357 1.00 . A A .   39 SER OG   1 1 
       35 89537 1 1  42 LYS C    C  -15.598  17.367  -7.644 1.00 . A A .   40 LYS C    1 1 
       35 89538 1 1  42 LYS CA   C  -16.831  17.972  -6.953 1.00 . A A .   40 LYS CA   1 1 
       35 89539 1 1  42 LYS CB   C  -16.418  19.095  -6.001 1.00 . A A .   40 LYS CB   1 1 
       35 89540 1 1  42 LYS CD   C  -17.554  20.938  -7.253 1.00 . A A .   40 LYS CD   1 1 
       35 89541 1 1  42 LYS CE   C  -18.999  21.290  -7.610 1.00 . A A .   40 LYS CE   1 1 
       35 89542 1 1  42 LYS CG   C  -17.528  20.146  -5.942 1.00 . A A .   40 LYS CG   1 1 
       35 89543 1 1  42 LYS H    H  -16.922  16.392  -5.493 1.00 . A A .   40 LYS H    1 1 
       35 89544 1 1  42 LYS HA   H  -17.530  18.344  -7.684 1.00 . A A .   40 LYS HA   1 1 
       35 89545 1 1  42 LYS HB2  H  -16.255  18.688  -5.014 1.00 . A A .   40 LYS HB2  1 1 
       35 89546 1 1  42 LYS HB3  H  -15.509  19.553  -6.358 1.00 . A A .   40 LYS HB3  1 1 
       35 89547 1 1  42 LYS HD2  H  -16.979  21.845  -7.137 1.00 . A A .   40 LYS HD2  1 1 
       35 89548 1 1  42 LYS HD3  H  -17.126  20.340  -8.044 1.00 . A A .   40 LYS HD3  1 1 
       35 89549 1 1  42 LYS HE2  H  -19.105  21.400  -8.681 1.00 . A A .   40 LYS HE2  1 1 
       35 89550 1 1  42 LYS HE3  H  -19.674  20.534  -7.240 1.00 . A A .   40 LYS HE3  1 1 
       35 89551 1 1  42 LYS HG2  H  -18.480  19.657  -5.796 1.00 . A A .   40 LYS HG2  1 1 
       35 89552 1 1  42 LYS HG3  H  -17.340  20.821  -5.121 1.00 . A A .   40 LYS HG3  1 1 
       35 89553 1 1  42 LYS HZ1  H  -18.517  23.268  -7.176 1.00 . A A .   40 LYS HZ1  1 1 
       35 89554 1 1  42 LYS HZ2  H  -19.262  22.438  -5.894 1.00 . A A .   40 LYS HZ2  1 1 
       35 89555 1 1  42 LYS HZ3  H  -20.184  22.958  -7.223 1.00 . A A .   40 LYS HZ3  1 1 
       35 89556 1 1  42 LYS N    N  -17.479  16.946  -6.083 1.00 . A A .   40 LYS N    1 1 
       35 89557 1 1  42 LYS NZ   N  -19.260  22.587  -6.924 1.00 . A A .   40 LYS NZ   1 1 
       35 89558 1 1  42 LYS O    O  -14.561  17.204  -7.029 1.00 . A A .   40 LYS O    1 1 
       35 89559 1 1  43 LEU C    C  -14.194  17.258 -10.879 1.00 . A A .   41 LEU C    1 1 
       35 89560 1 1  43 LEU CA   C  -14.529  16.435  -9.626 1.00 . A A .   41 LEU CA   1 1 
       35 89561 1 1  43 LEU CB   C  -14.976  15.022 -10.010 1.00 . A A .   41 LEU CB   1 1 
       35 89562 1 1  43 LEU CD1  C  -13.183  13.767  -8.804 1.00 . A A .   41 LEU CD1  1 1 
       35 89563 1 1  43 LEU CD2  C  -14.146  12.849 -10.919 1.00 . A A .   41 LEU CD2  1 1 
       35 89564 1 1  43 LEU CG   C  -13.746  14.128 -10.180 1.00 . A A .   41 LEU CG   1 1 
       35 89565 1 1  43 LEU H    H  -16.544  17.163  -9.399 1.00 . A A .   41 LEU H    1 1 
       35 89566 1 1  43 LEU HA   H  -13.676  16.385  -8.968 1.00 . A A .   41 LEU HA   1 1 
       35 89567 1 1  43 LEU HB2  H  -15.609  14.621  -9.231 1.00 . A A .   41 LEU HB2  1 1 
       35 89568 1 1  43 LEU HB3  H  -15.524  15.057 -10.939 1.00 . A A .   41 LEU HB3  1 1 
       35 89569 1 1  43 LEU HD11 H  -13.603  12.826  -8.479 1.00 . A A .   41 LEU HD11 1 1 
       35 89570 1 1  43 LEU HD12 H  -13.440  14.540  -8.095 1.00 . A A .   41 LEU HD12 1 1 
       35 89571 1 1  43 LEU HD13 H  -12.108  13.678  -8.867 1.00 . A A .   41 LEU HD13 1 1 
       35 89572 1 1  43 LEU HD21 H  -14.787  13.099 -11.752 1.00 . A A .   41 LEU HD21 1 1 
       35 89573 1 1  43 LEU HD22 H  -14.674  12.192 -10.243 1.00 . A A .   41 LEU HD22 1 1 
       35 89574 1 1  43 LEU HD23 H  -13.259  12.351 -11.284 1.00 . A A .   41 LEU HD23 1 1 
       35 89575 1 1  43 LEU HG   H  -12.995  14.655 -10.749 1.00 . A A .   41 LEU HG   1 1 
       35 89576 1 1  43 LEU N    N  -15.701  17.029  -8.914 1.00 . A A .   41 LEU N    1 1 
       35 89577 1 1  43 LEU O    O  -14.435  16.827 -11.992 1.00 . A A .   41 LEU O    1 1 
       35 89578 1 1  44 ALA C    C  -11.758  19.324 -12.082 1.00 . A A .   42 ALA C    1 1 
       35 89579 1 1  44 ALA CA   C  -13.283  19.277 -11.902 1.00 . A A .   42 ALA CA   1 1 
       35 89580 1 1  44 ALA CB   C  -13.832  20.673 -11.596 1.00 . A A .   42 ALA CB   1 1 
       35 89581 1 1  44 ALA H    H  -13.441  18.772  -9.807 1.00 . A A .   42 ALA H    1 1 
       35 89582 1 1  44 ALA HA   H  -13.753  18.882 -12.789 1.00 . A A .   42 ALA HA   1 1 
       35 89583 1 1  44 ALA HB1  H  -13.214  21.417 -12.078 1.00 . A A .   42 ALA HB1  1 1 
       35 89584 1 1  44 ALA HB2  H  -13.825  20.837 -10.530 1.00 . A A .   42 ALA HB2  1 1 
       35 89585 1 1  44 ALA HB3  H  -14.844  20.751 -11.965 1.00 . A A .   42 ALA HB3  1 1 
       35 89586 1 1  44 ALA N    N  -13.635  18.439 -10.712 1.00 . A A .   42 ALA N    1 1 
       35 89587 1 1  44 ALA O    O  -11.249  19.024 -13.147 1.00 . A A .   42 ALA O    1 1 
       35 89588 1 1  45 ALA C    C   -8.884  18.729 -10.230 1.00 . A A .   43 ALA C    1 1 
       35 89589 1 1  45 ALA CA   C   -9.533  19.748 -11.179 1.00 . A A .   43 ALA CA   1 1 
       35 89590 1 1  45 ALA CB   C   -9.153  21.174 -10.778 1.00 . A A .   43 ALA CB   1 1 
       35 89591 1 1  45 ALA H    H  -11.443  19.929 -10.198 1.00 . A A .   43 ALA H    1 1 
       35 89592 1 1  45 ALA HA   H   -9.234  19.558 -12.198 1.00 . A A .   43 ALA HA   1 1 
       35 89593 1 1  45 ALA HB1  H   -9.710  21.877 -11.380 1.00 . A A .   43 ALA HB1  1 1 
       35 89594 1 1  45 ALA HB2  H   -8.096  21.323 -10.935 1.00 . A A .   43 ALA HB2  1 1 
       35 89595 1 1  45 ALA HB3  H   -9.388  21.329  -9.735 1.00 . A A .   43 ALA HB3  1 1 
       35 89596 1 1  45 ALA N    N  -11.021  19.691 -11.053 1.00 . A A .   43 ALA N    1 1 
       35 89597 1 1  45 ALA O    O   -9.384  18.480  -9.149 1.00 . A A .   43 ALA O    1 1 
       35 89598 1 1  46 LYS C    C   -8.083  16.025  -9.305 1.00 . A A .   44 LYS C    1 1 
       35 89599 1 1  46 LYS CA   C   -7.094  17.124  -9.733 1.00 . A A .   44 LYS CA   1 1 
       35 89600 1 1  46 LYS CB   C   -6.609  17.915  -8.514 1.00 . A A .   44 LYS CB   1 1 
       35 89601 1 1  46 LYS CD   C   -4.614  18.082  -7.018 1.00 . A A .   44 LYS CD   1 1 
       35 89602 1 1  46 LYS CE   C   -3.932  17.332  -5.872 1.00 . A A .   44 LYS CE   1 1 
       35 89603 1 1  46 LYS CG   C   -5.519  17.120  -7.791 1.00 . A A .   44 LYS CG   1 1 
       35 89604 1 1  46 LYS H    H   -7.378  18.340 -11.496 1.00 . A A .   44 LYS H    1 1 
       35 89605 1 1  46 LYS HA   H   -6.252  16.687 -10.245 1.00 . A A .   44 LYS HA   1 1 
       35 89606 1 1  46 LYS HB2  H   -6.207  18.864  -8.838 1.00 . A A .   44 LYS HB2  1 1 
       35 89607 1 1  46 LYS HB3  H   -7.436  18.083  -7.842 1.00 . A A .   44 LYS HB3  1 1 
       35 89608 1 1  46 LYS HD2  H   -3.865  18.483  -7.684 1.00 . A A .   44 LYS HD2  1 1 
       35 89609 1 1  46 LYS HD3  H   -5.207  18.888  -6.614 1.00 . A A .   44 LYS HD3  1 1 
       35 89610 1 1  46 LYS HE2  H   -4.631  17.168  -5.063 1.00 . A A .   44 LYS HE2  1 1 
       35 89611 1 1  46 LYS HE3  H   -3.532  16.393  -6.221 1.00 . A A .   44 LYS HE3  1 1 
       35 89612 1 1  46 LYS HG2  H   -5.978  16.425  -7.103 1.00 . A A .   44 LYS HG2  1 1 
       35 89613 1 1  46 LYS HG3  H   -4.930  16.577  -8.513 1.00 . A A .   44 LYS HG3  1 1 
       35 89614 1 1  46 LYS HZ1  H   -3.217  19.141  -5.132 1.00 . A A .   44 LYS HZ1  1 1 
       35 89615 1 1  46 LYS HZ2  H   -2.165  18.373  -6.224 1.00 . A A .   44 LYS HZ2  1 1 
       35 89616 1 1  46 LYS HZ3  H   -2.320  17.789  -4.636 1.00 . A A .   44 LYS HZ3  1 1 
       35 89617 1 1  46 LYS N    N   -7.771  18.130 -10.619 1.00 . A A .   44 LYS N    1 1 
       35 89618 1 1  46 LYS NZ   N   -2.825  18.226  -5.433 1.00 . A A .   44 LYS NZ   1 1 
       35 89619 1 1  46 LYS O    O   -8.733  16.139  -8.283 1.00 . A A .   44 LYS O    1 1 
       35 89620 1 1  47 SER C    C   -8.387  12.570  -9.408 1.00 . A A .   45 SER C    1 1 
       35 89621 1 1  47 SER CA   C   -9.152  13.868  -9.702 1.00 . A A .   45 SER CA   1 1 
       35 89622 1 1  47 SER CB   C  -10.059  13.693 -10.919 1.00 . A A .   45 SER CB   1 1 
       35 89623 1 1  47 SER H    H   -7.673  14.884 -10.900 1.00 . A A .   45 SER H    1 1 
       35 89624 1 1  47 SER HA   H   -9.734  14.156  -8.847 1.00 . A A .   45 SER HA   1 1 
       35 89625 1 1  47 SER HB2  H  -10.632  14.592 -11.076 1.00 . A A .   45 SER HB2  1 1 
       35 89626 1 1  47 SER HB3  H   -9.453  13.498 -11.795 1.00 . A A .   45 SER HB3  1 1 
       35 89627 1 1  47 SER HG   H  -10.477  11.794 -10.886 1.00 . A A .   45 SER HG   1 1 
       35 89628 1 1  47 SER N    N   -8.203  14.962 -10.076 1.00 . A A .   45 SER N    1 1 
       35 89629 1 1  47 SER O    O   -8.521  12.000  -8.341 1.00 . A A .   45 SER O    1 1 
       35 89630 1 1  47 SER OG   O  -10.947  12.607 -10.690 1.00 . A A .   45 SER OG   1 1 
       35 89631 1 1  48 ASN C    C   -5.970  10.965  -8.805 1.00 . A A .   46 ASN C    1 1 
       35 89632 1 1  48 ASN CA   C   -6.810  10.823 -10.086 1.00 . A A .   46 ASN CA   1 1 
       35 89633 1 1  48 ASN CB   C   -5.890  10.615 -11.299 1.00 . A A .   46 ASN CB   1 1 
       35 89634 1 1  48 ASN CG   C   -6.726  10.165 -12.504 1.00 . A A .   46 ASN CG   1 1 
       35 89635 1 1  48 ASN H    H   -7.491  12.577 -11.192 1.00 . A A .   46 ASN H    1 1 
       35 89636 1 1  48 ASN HA   H   -7.490   9.990  -9.991 1.00 . A A .   46 ASN HA   1 1 
       35 89637 1 1  48 ASN HB2  H   -5.388  11.542 -11.533 1.00 . A A .   46 ASN HB2  1 1 
       35 89638 1 1  48 ASN HB3  H   -5.157   9.856 -11.070 1.00 . A A .   46 ASN HB3  1 1 
       35 89639 1 1  48 ASN HD21 H   -6.782  11.973 -13.353 1.00 . A A .   46 ASN HD21 1 1 
       35 89640 1 1  48 ASN HD22 H   -7.595  10.744 -14.197 1.00 . A A .   46 ASN HD22 1 1 
       35 89641 1 1  48 ASN N    N   -7.584  12.097 -10.338 1.00 . A A .   46 ASN N    1 1 
       35 89642 1 1  48 ASN ND2  N   -7.062  11.034 -13.428 1.00 . A A .   46 ASN ND2  1 1 
       35 89643 1 1  48 ASN O    O   -5.862  10.035  -8.028 1.00 . A A .   46 ASN O    1 1 
       35 89644 1 1  48 ASN OD1  O   -7.079   9.008 -12.610 1.00 . A A .   46 ASN OD1  1 1 
       35 89645 1 1  49 GLU C    C   -5.434  12.067  -6.077 1.00 . A A .   47 GLU C    1 1 
       35 89646 1 1  49 GLU CA   C   -4.559  12.302  -7.321 1.00 . A A .   47 GLU CA   1 1 
       35 89647 1 1  49 GLU CB   C   -4.037  13.749  -7.334 1.00 . A A .   47 GLU CB   1 1 
       35 89648 1 1  49 GLU CD   C   -2.033  14.957  -8.212 1.00 . A A .   47 GLU CD   1 1 
       35 89649 1 1  49 GLU CG   C   -3.139  13.958  -8.555 1.00 . A A .   47 GLU CG   1 1 
       35 89650 1 1  49 GLU H    H   -5.488  12.867  -9.213 1.00 . A A .   47 GLU H    1 1 
       35 89651 1 1  49 GLU HA   H   -3.729  11.613  -7.324 1.00 . A A .   47 GLU HA   1 1 
       35 89652 1 1  49 GLU HB2  H   -4.873  14.431  -7.380 1.00 . A A .   47 GLU HB2  1 1 
       35 89653 1 1  49 GLU HB3  H   -3.468  13.934  -6.436 1.00 . A A .   47 GLU HB3  1 1 
       35 89654 1 1  49 GLU HG2  H   -2.697  13.014  -8.843 1.00 . A A .   47 GLU HG2  1 1 
       35 89655 1 1  49 GLU HG3  H   -3.729  14.342  -9.374 1.00 . A A .   47 GLU HG3  1 1 
       35 89656 1 1  49 GLU N    N   -5.382  12.123  -8.573 1.00 . A A .   47 GLU N    1 1 
       35 89657 1 1  49 GLU O    O   -4.976  11.514  -5.095 1.00 . A A .   47 GLU O    1 1 
       35 89658 1 1  49 GLU OE1  O   -2.313  16.145  -8.216 1.00 . A A .   47 GLU OE1  1 1 
       35 89659 1 1  49 GLU OE2  O   -0.925  14.519  -7.952 1.00 . A A .   47 GLU OE2  1 1 
       35 89660 1 1  50 GLN C    C   -7.716  10.752  -4.632 1.00 . A A .   48 GLN C    1 1 
       35 89661 1 1  50 GLN CA   C   -7.570  12.257  -4.898 1.00 . A A .   48 GLN CA   1 1 
       35 89662 1 1  50 GLN CB   C   -8.944  12.866  -5.221 1.00 . A A .   48 GLN CB   1 1 
       35 89663 1 1  50 GLN CD   C  -10.825  14.237  -4.325 1.00 . A A .   48 GLN CD   1 1 
       35 89664 1 1  50 GLN CG   C   -9.529  13.506  -3.962 1.00 . A A .   48 GLN CG   1 1 
       35 89665 1 1  50 GLN H    H   -7.047  12.924  -6.910 1.00 . A A .   48 GLN H    1 1 
       35 89666 1 1  50 GLN HA   H   -7.145  12.746  -4.035 1.00 . A A .   48 GLN HA   1 1 
       35 89667 1 1  50 GLN HB2  H   -8.838  13.619  -5.987 1.00 . A A .   48 GLN HB2  1 1 
       35 89668 1 1  50 GLN HB3  H   -9.609  12.089  -5.567 1.00 . A A .   48 GLN HB3  1 1 
       35 89669 1 1  50 GLN HE21 H  -11.675  12.648  -5.189 1.00 . A A .   48 GLN HE21 1 1 
       35 89670 1 1  50 GLN HE22 H  -12.608  14.066  -5.191 1.00 . A A .   48 GLN HE22 1 1 
       35 89671 1 1  50 GLN HG2  H   -9.739  12.737  -3.231 1.00 . A A .   48 GLN HG2  1 1 
       35 89672 1 1  50 GLN HG3  H   -8.822  14.210  -3.552 1.00 . A A .   48 GLN HG3  1 1 
       35 89673 1 1  50 GLN N    N   -6.690  12.478  -6.105 1.00 . A A .   48 GLN N    1 1 
       35 89674 1 1  50 GLN NE2  N  -11.782  13.596  -4.952 1.00 . A A .   48 GLN NE2  1 1 
       35 89675 1 1  50 GLN O    O   -7.566  10.302  -3.512 1.00 . A A .   48 GLN O    1 1 
       35 89676 1 1  50 GLN OE1  O  -10.970  15.409  -4.039 1.00 . A A .   48 GLN OE1  1 1 
       35 89677 1 1  51 LEU C    C   -6.858   7.901  -4.839 1.00 . A A .   49 LEU C    1 1 
       35 89678 1 1  51 LEU CA   C   -8.155   8.480  -5.428 1.00 . A A .   49 LEU CA   1 1 
       35 89679 1 1  51 LEU CB   C   -8.441   7.846  -6.798 1.00 . A A .   49 LEU CB   1 1 
       35 89680 1 1  51 LEU CD1  C  -10.232   7.291  -8.450 1.00 . A A .   49 LEU CD1  1 1 
       35 89681 1 1  51 LEU CD2  C  -10.609   6.877  -6.015 1.00 . A A .   49 LEU CD2  1 1 
       35 89682 1 1  51 LEU CG   C   -9.952   7.809  -7.038 1.00 . A A .   49 LEU CG   1 1 
       35 89683 1 1  51 LEU H    H   -8.121  10.349  -6.555 1.00 . A A .   49 LEU H    1 1 
       35 89684 1 1  51 LEU HA   H   -8.980   8.290  -4.757 1.00 . A A .   49 LEU HA   1 1 
       35 89685 1 1  51 LEU HB2  H   -7.967   8.432  -7.572 1.00 . A A .   49 LEU HB2  1 1 
       35 89686 1 1  51 LEU HB3  H   -8.051   6.840  -6.818 1.00 . A A .   49 LEU HB3  1 1 
       35 89687 1 1  51 LEU HD11 H  -11.281   7.412  -8.677 1.00 . A A .   49 LEU HD11 1 1 
       35 89688 1 1  51 LEU HD12 H   -9.968   6.246  -8.508 1.00 . A A .   49 LEU HD12 1 1 
       35 89689 1 1  51 LEU HD13 H   -9.643   7.851  -9.161 1.00 . A A .   49 LEU HD13 1 1 
       35 89690 1 1  51 LEU HD21 H   -9.936   6.063  -5.786 1.00 . A A .   49 LEU HD21 1 1 
       35 89691 1 1  51 LEU HD22 H  -11.527   6.481  -6.426 1.00 . A A .   49 LEU HD22 1 1 
       35 89692 1 1  51 LEU HD23 H  -10.827   7.429  -5.113 1.00 . A A .   49 LEU HD23 1 1 
       35 89693 1 1  51 LEU HG   H  -10.357   8.805  -6.934 1.00 . A A .   49 LEU HG   1 1 
       35 89694 1 1  51 LEU N    N   -8.006   9.965  -5.652 1.00 . A A .   49 LEU N    1 1 
       35 89695 1 1  51 LEU O    O   -6.899   7.037  -3.983 1.00 . A A .   49 LEU O    1 1 
       35 89696 1 1  52 TRP C    C   -4.373   8.063  -3.190 1.00 . A A .   50 TRP C    1 1 
       35 89697 1 1  52 TRP CA   C   -4.416   7.833  -4.708 1.00 . A A .   50 TRP CA   1 1 
       35 89698 1 1  52 TRP CB   C   -3.262   8.572  -5.421 1.00 . A A .   50 TRP CB   1 1 
       35 89699 1 1  52 TRP CD1  C   -4.119   7.445  -7.555 1.00 . A A .   50 TRP CD1  1 1 
       35 89700 1 1  52 TRP CD2  C   -2.599   9.052  -7.967 1.00 . A A .   50 TRP CD2  1 1 
       35 89701 1 1  52 TRP CE2  C   -2.992   8.524  -9.220 1.00 . A A .   50 TRP CE2  1 1 
       35 89702 1 1  52 TRP CE3  C   -1.642  10.084  -7.957 1.00 . A A .   50 TRP CE3  1 1 
       35 89703 1 1  52 TRP CG   C   -3.333   8.356  -6.916 1.00 . A A .   50 TRP CG   1 1 
       35 89704 1 1  52 TRP CH2  C   -1.513  10.019 -10.390 1.00 . A A .   50 TRP CH2  1 1 
       35 89705 1 1  52 TRP CZ2  C   -2.460   8.999 -10.414 1.00 . A A .   50 TRP CZ2  1 1 
       35 89706 1 1  52 TRP CZ3  C   -1.100  10.562  -9.164 1.00 . A A .   50 TRP CZ3  1 1 
       35 89707 1 1  52 TRP H    H   -5.693   9.080  -5.965 1.00 . A A .   50 TRP H    1 1 
       35 89708 1 1  52 TRP HA   H   -4.347   6.780  -4.907 1.00 . A A .   50 TRP HA   1 1 
       35 89709 1 1  52 TRP HB2  H   -3.332   9.628  -5.211 1.00 . A A .   50 TRP HB2  1 1 
       35 89710 1 1  52 TRP HB3  H   -2.319   8.197  -5.051 1.00 . A A .   50 TRP HB3  1 1 
       35 89711 1 1  52 TRP HD1  H   -4.796   6.754  -7.074 1.00 . A A .   50 TRP HD1  1 1 
       35 89712 1 1  52 TRP HE1  H   -4.363   7.010  -9.602 1.00 . A A .   50 TRP HE1  1 1 
       35 89713 1 1  52 TRP HE3  H   -1.319  10.508  -7.018 1.00 . A A .   50 TRP HE3  1 1 
       35 89714 1 1  52 TRP HH2  H   -1.095  10.382 -11.316 1.00 . A A .   50 TRP HH2  1 1 
       35 89715 1 1  52 TRP HZ2  H   -2.784   8.585 -11.352 1.00 . A A .   50 TRP HZ2  1 1 
       35 89716 1 1  52 TRP HZ3  H   -0.365  11.353  -9.146 1.00 . A A .   50 TRP HZ3  1 1 
       35 89717 1 1  52 TRP N    N   -5.705   8.374  -5.277 1.00 . A A .   50 TRP N    1 1 
       35 89718 1 1  52 TRP NE1  N   -3.916   7.552  -8.916 1.00 . A A .   50 TRP NE1  1 1 
       35 89719 1 1  52 TRP O    O   -3.852   7.242  -2.458 1.00 . A A .   50 TRP O    1 1 
       35 89720 1 1  53 GLU C    C   -5.722   8.260  -0.511 1.00 . A A .   51 GLU C    1 1 
       35 89721 1 1  53 GLU CA   C   -4.928   9.376  -1.214 1.00 . A A .   51 GLU CA   1 1 
       35 89722 1 1  53 GLU CB   C   -5.593  10.740  -0.963 1.00 . A A .   51 GLU CB   1 1 
       35 89723 1 1  53 GLU CD   C   -4.210  12.142  -2.503 1.00 . A A .   51 GLU CD   1 1 
       35 89724 1 1  53 GLU CG   C   -4.536  11.845  -1.038 1.00 . A A .   51 GLU CG   1 1 
       35 89725 1 1  53 GLU H    H   -5.369   9.801  -3.302 1.00 . A A .   51 GLU H    1 1 
       35 89726 1 1  53 GLU HA   H   -3.913   9.389  -0.849 1.00 . A A .   51 GLU HA   1 1 
       35 89727 1 1  53 GLU HB2  H   -6.351  10.915  -1.712 1.00 . A A .   51 GLU HB2  1 1 
       35 89728 1 1  53 GLU HB3  H   -6.046  10.745   0.017 1.00 . A A .   51 GLU HB3  1 1 
       35 89729 1 1  53 GLU HG2  H   -4.917  12.739  -0.565 1.00 . A A .   51 GLU HG2  1 1 
       35 89730 1 1  53 GLU HG3  H   -3.639  11.522  -0.531 1.00 . A A .   51 GLU HG3  1 1 
       35 89731 1 1  53 GLU N    N   -4.935   9.152  -2.701 1.00 . A A .   51 GLU N    1 1 
       35 89732 1 1  53 GLU O    O   -5.404   7.894   0.605 1.00 . A A .   51 GLU O    1 1 
       35 89733 1 1  53 GLU OE1  O   -3.402  11.423  -3.066 1.00 . A A .   51 GLU OE1  1 1 
       35 89734 1 1  53 GLU OE2  O   -4.776  13.082  -3.037 1.00 . A A .   51 GLU OE2  1 1 
       35 89735 1 1  54 ILE C    C   -6.659   5.338  -0.415 1.00 . A A .   52 ILE C    1 1 
       35 89736 1 1  54 ILE CA   C   -7.518   6.604  -0.468 1.00 . A A .   52 ILE CA   1 1 
       35 89737 1 1  54 ILE CB   C   -8.808   6.384  -1.278 1.00 . A A .   52 ILE CB   1 1 
       35 89738 1 1  54 ILE CD1  C  -11.074   7.499  -1.660 1.00 . A A .   52 ILE CD1  1 1 
       35 89739 1 1  54 ILE CG1  C   -9.596   7.712  -1.289 1.00 . A A .   52 ILE CG1  1 1 
       35 89740 1 1  54 ILE CG2  C   -9.637   5.267  -0.619 1.00 . A A .   52 ILE CG2  1 1 
       35 89741 1 1  54 ILE H    H   -6.992   7.997  -2.051 1.00 . A A .   52 ILE H    1 1 
       35 89742 1 1  54 ILE HA   H   -7.768   6.910   0.535 1.00 . A A .   52 ILE HA   1 1 
       35 89743 1 1  54 ILE HB   H   -8.557   6.100  -2.289 1.00 . A A .   52 ILE HB   1 1 
       35 89744 1 1  54 ILE HD11 H  -11.138   6.981  -2.605 1.00 . A A .   52 ILE HD11 1 1 
       35 89745 1 1  54 ILE HD12 H  -11.569   8.456  -1.737 1.00 . A A .   52 ILE HD12 1 1 
       35 89746 1 1  54 ILE HD13 H  -11.552   6.908  -0.889 1.00 . A A .   52 ILE HD13 1 1 
       35 89747 1 1  54 ILE HG12 H   -9.541   8.159  -0.308 1.00 . A A .   52 ILE HG12 1 1 
       35 89748 1 1  54 ILE HG13 H   -9.144   8.383  -2.006 1.00 . A A .   52 ILE HG13 1 1 
       35 89749 1 1  54 ILE HG21 H  -10.388   5.712   0.018 1.00 . A A .   52 ILE HG21 1 1 
       35 89750 1 1  54 ILE HG22 H   -8.993   4.633  -0.030 1.00 . A A .   52 ILE HG22 1 1 
       35 89751 1 1  54 ILE HG23 H  -10.119   4.679  -1.385 1.00 . A A .   52 ILE HG23 1 1 
       35 89752 1 1  54 ILE N    N   -6.745   7.702  -1.146 1.00 . A A .   52 ILE N    1 1 
       35 89753 1 1  54 ILE O    O   -6.372   4.841   0.660 1.00 . A A .   52 ILE O    1 1 
       35 89754 1 1  55 MET C    C   -4.099   3.857  -0.610 1.00 . A A .   53 MET C    1 1 
       35 89755 1 1  55 MET CA   C   -5.349   3.574  -1.472 1.00 . A A .   53 MET CA   1 1 
       35 89756 1 1  55 MET CB   C   -4.950   3.133  -2.903 1.00 . A A .   53 MET CB   1 1 
       35 89757 1 1  55 MET CE   C   -4.980   2.907  -6.032 1.00 . A A .   53 MET CE   1 1 
       35 89758 1 1  55 MET CG   C   -4.444   4.307  -3.759 1.00 . A A .   53 MET CG   1 1 
       35 89759 1 1  55 MET H    H   -6.446   5.229  -2.411 1.00 . A A .   53 MET H    1 1 
       35 89760 1 1  55 MET HA   H   -5.917   2.781  -1.007 1.00 . A A .   53 MET HA   1 1 
       35 89761 1 1  55 MET HB2  H   -4.162   2.398  -2.829 1.00 . A A .   53 MET HB2  1 1 
       35 89762 1 1  55 MET HB3  H   -5.804   2.678  -3.381 1.00 . A A .   53 MET HB3  1 1 
       35 89763 1 1  55 MET HE1  H   -5.575   2.746  -6.919 1.00 . A A .   53 MET HE1  1 1 
       35 89764 1 1  55 MET HE2  H   -5.134   2.089  -5.346 1.00 . A A .   53 MET HE2  1 1 
       35 89765 1 1  55 MET HE3  H   -3.933   2.958  -6.298 1.00 . A A .   53 MET HE3  1 1 
       35 89766 1 1  55 MET HG2  H   -4.490   5.221  -3.189 1.00 . A A .   53 MET HG2  1 1 
       35 89767 1 1  55 MET HG3  H   -3.422   4.120  -4.051 1.00 . A A .   53 MET HG3  1 1 
       35 89768 1 1  55 MET N    N   -6.219   4.810  -1.547 1.00 . A A .   53 MET N    1 1 
       35 89769 1 1  55 MET O    O   -3.550   2.948  -0.015 1.00 . A A .   53 MET O    1 1 
       35 89770 1 1  55 MET SD   S   -5.477   4.458  -5.247 1.00 . A A .   53 MET SD   1 1 
       35 89771 1 1  56 GLN C    C   -2.795   5.062   1.827 1.00 . A A .   54 GLN C    1 1 
       35 89772 1 1  56 GLN CA   C   -2.455   5.387   0.362 1.00 . A A .   54 GLN CA   1 1 
       35 89773 1 1  56 GLN CB   C   -2.134   6.884   0.209 1.00 . A A .   54 GLN CB   1 1 
       35 89774 1 1  56 GLN CD   C    0.187   7.064  -0.709 1.00 . A A .   54 GLN CD   1 1 
       35 89775 1 1  56 GLN CG   C   -1.306   7.100  -1.059 1.00 . A A .   54 GLN CG   1 1 
       35 89776 1 1  56 GLN H    H   -4.112   5.839  -0.975 1.00 . A A .   54 GLN H    1 1 
       35 89777 1 1  56 GLN HA   H   -1.614   4.794   0.038 1.00 . A A .   54 GLN HA   1 1 
       35 89778 1 1  56 GLN HB2  H   -3.055   7.444   0.139 1.00 . A A .   54 GLN HB2  1 1 
       35 89779 1 1  56 GLN HB3  H   -1.571   7.221   1.067 1.00 . A A .   54 GLN HB3  1 1 
       35 89780 1 1  56 GLN HE21 H    0.485   9.012  -1.033 1.00 . A A .   54 GLN HE21 1 1 
       35 89781 1 1  56 GLN HE22 H    1.854   8.136  -0.543 1.00 . A A .   54 GLN HE22 1 1 
       35 89782 1 1  56 GLN HG2  H   -1.528   6.320  -1.772 1.00 . A A .   54 GLN HG2  1 1 
       35 89783 1 1  56 GLN HG3  H   -1.548   8.060  -1.488 1.00 . A A .   54 GLN HG3  1 1 
       35 89784 1 1  56 GLN N    N   -3.654   5.103  -0.505 1.00 . A A .   54 GLN N    1 1 
       35 89785 1 1  56 GLN NE2  N    0.900   8.163  -0.767 1.00 . A A .   54 GLN NE2  1 1 
       35 89786 1 1  56 GLN O    O   -1.983   4.500   2.539 1.00 . A A .   54 GLN O    1 1 
       35 89787 1 1  56 GLN OE1  O    0.714   6.020  -0.377 1.00 . A A .   54 GLN OE1  1 1 
       35 89788 1 1  57 LEU C    C   -4.156   3.552   3.980 1.00 . A A .   55 LEU C    1 1 
       35 89789 1 1  57 LEU CA   C   -4.362   5.059   3.718 1.00 . A A .   55 LEU CA   1 1 
       35 89790 1 1  57 LEU CB   C   -5.870   5.396   3.909 1.00 . A A .   55 LEU CB   1 1 
       35 89791 1 1  57 LEU CD1  C   -4.989   7.491   5.157 1.00 . A A .   55 LEU CD1  1 1 
       35 89792 1 1  57 LEU CD2  C   -6.517   7.734   3.178 1.00 . A A .   55 LEU CD2  1 1 
       35 89793 1 1  57 LEU CG   C   -6.160   6.856   4.386 1.00 . A A .   55 LEU CG   1 1 
       35 89794 1 1  57 LEU H    H   -4.647   5.829   1.694 1.00 . A A .   55 LEU H    1 1 
       35 89795 1 1  57 LEU HA   H   -3.754   5.628   4.395 1.00 . A A .   55 LEU HA   1 1 
       35 89796 1 1  57 LEU HB2  H   -6.375   5.242   2.968 1.00 . A A .   55 LEU HB2  1 1 
       35 89797 1 1  57 LEU HB3  H   -6.282   4.708   4.633 1.00 . A A .   55 LEU HB3  1 1 
       35 89798 1 1  57 LEU HD11 H   -4.549   6.757   5.815 1.00 . A A .   55 LEU HD11 1 1 
       35 89799 1 1  57 LEU HD12 H   -5.353   8.322   5.740 1.00 . A A .   55 LEU HD12 1 1 
       35 89800 1 1  57 LEU HD13 H   -4.244   7.840   4.458 1.00 . A A .   55 LEU HD13 1 1 
       35 89801 1 1  57 LEU HD21 H   -7.449   8.256   3.379 1.00 . A A .   55 LEU HD21 1 1 
       35 89802 1 1  57 LEU HD22 H   -6.638   7.114   2.301 1.00 . A A .   55 LEU HD22 1 1 
       35 89803 1 1  57 LEU HD23 H   -5.732   8.454   3.003 1.00 . A A .   55 LEU HD23 1 1 
       35 89804 1 1  57 LEU HG   H   -7.015   6.826   5.045 1.00 . A A .   55 LEU HG   1 1 
       35 89805 1 1  57 LEU N    N   -3.996   5.387   2.287 1.00 . A A .   55 LEU N    1 1 
       35 89806 1 1  57 LEU O    O   -3.793   3.158   5.072 1.00 . A A .   55 LEU O    1 1 
       35 89807 1 1  58 HIS C    C   -2.784   0.931   3.718 1.00 . A A .   56 HIS C    1 1 
       35 89808 1 1  58 HIS CA   C   -4.206   1.223   3.213 1.00 . A A .   56 HIS CA   1 1 
       35 89809 1 1  58 HIS CB   C   -4.433   0.552   1.849 1.00 . A A .   56 HIS CB   1 1 
       35 89810 1 1  58 HIS CD2  C   -4.404  -2.054   1.523 1.00 . A A .   56 HIS CD2  1 1 
       35 89811 1 1  58 HIS CE1  C   -6.050  -2.555   2.838 1.00 . A A .   56 HIS CE1  1 1 
       35 89812 1 1  58 HIS CG   C   -4.864  -0.873   2.051 1.00 . A A .   56 HIS CG   1 1 
       35 89813 1 1  58 HIS H    H   -4.686   3.038   2.115 1.00 . A A .   56 HIS H    1 1 
       35 89814 1 1  58 HIS HA   H   -4.932   0.862   3.924 1.00 . A A .   56 HIS HA   1 1 
       35 89815 1 1  58 HIS HB2  H   -5.201   1.086   1.311 1.00 . A A .   56 HIS HB2  1 1 
       35 89816 1 1  58 HIS HB3  H   -3.516   0.576   1.282 1.00 . A A .   56 HIS HB3  1 1 
       35 89817 1 1  58 HIS HD1  H   -6.459  -0.598   3.417 1.00 . A A .   56 HIS HD1  1 1 
       35 89818 1 1  58 HIS HD2  H   -3.582  -2.145   0.827 1.00 . A A .   56 HIS HD2  1 1 
       35 89819 1 1  58 HIS HE1  H   -6.794  -3.108   3.391 1.00 . A A .   56 HIS HE1  1 1 
       35 89820 1 1  58 HIS N    N   -4.389   2.703   2.993 1.00 . A A .   56 HIS N    1 1 
       35 89821 1 1  58 HIS ND1  N   -5.914  -1.217   2.886 1.00 . A A .   56 HIS ND1  1 1 
       35 89822 1 1  58 HIS NE2  N   -5.154  -3.113   2.020 1.00 . A A .   56 HIS NE2  1 1 
       35 89823 1 1  58 HIS O    O   -2.596   0.101   4.588 1.00 . A A .   56 HIS O    1 1 
       35 89824 1 1  59 HIS C    C   -0.263   1.764   5.149 1.00 . A A .   57 HIS C    1 1 
       35 89825 1 1  59 HIS CA   C   -0.381   1.349   3.679 1.00 . A A .   57 HIS CA   1 1 
       35 89826 1 1  59 HIS CB   C    0.565   2.192   2.811 1.00 . A A .   57 HIS CB   1 1 
       35 89827 1 1  59 HIS CD2  C    0.475   0.256   1.037 1.00 . A A .   57 HIS CD2  1 1 
       35 89828 1 1  59 HIS CE1  C    2.229   0.802  -0.112 1.00 . A A .   57 HIS CE1  1 1 
       35 89829 1 1  59 HIS CG   C    0.995   1.387   1.617 1.00 . A A .   57 HIS CG   1 1 
       35 89830 1 1  59 HIS H    H   -1.958   2.287   2.492 1.00 . A A .   57 HIS H    1 1 
       35 89831 1 1  59 HIS HA   H   -0.143   0.302   3.574 1.00 . A A .   57 HIS HA   1 1 
       35 89832 1 1  59 HIS HB2  H    0.055   3.085   2.481 1.00 . A A .   57 HIS HB2  1 1 
       35 89833 1 1  59 HIS HB3  H    1.435   2.468   3.389 1.00 . A A .   57 HIS HB3  1 1 
       35 89834 1 1  59 HIS HD1  H    2.710   2.480   1.021 1.00 . A A .   57 HIS HD1  1 1 
       35 89835 1 1  59 HIS HD2  H   -0.406  -0.267   1.377 1.00 . A A .   57 HIS HD2  1 1 
       35 89836 1 1  59 HIS HE1  H    3.010   0.807  -0.858 1.00 . A A .   57 HIS HE1  1 1 
       35 89837 1 1  59 HIS N    N   -1.783   1.609   3.191 1.00 . A A .   57 HIS N    1 1 
       35 89838 1 1  59 HIS ND1  N    2.112   1.718   0.867 1.00 . A A .   57 HIS ND1  1 1 
       35 89839 1 1  59 HIS NE2  N    1.256  -0.112  -0.052 1.00 . A A .   57 HIS NE2  1 1 
       35 89840 1 1  59 HIS O    O    0.188   0.995   5.976 1.00 . A A .   57 HIS O    1 1 
       35 89841 1 1  60 GLN C    C   -1.367   2.419   7.824 1.00 . A A .   58 GLN C    1 1 
       35 89842 1 1  60 GLN CA   C   -0.589   3.404   6.930 1.00 . A A .   58 GLN CA   1 1 
       35 89843 1 1  60 GLN CB   C   -1.212   4.807   7.011 1.00 . A A .   58 GLN CB   1 1 
       35 89844 1 1  60 GLN CD   C    0.652   5.917   8.259 1.00 . A A .   58 GLN CD   1 1 
       35 89845 1 1  60 GLN CG   C   -0.813   5.469   8.332 1.00 . A A .   58 GLN CG   1 1 
       35 89846 1 1  60 GLN H    H   -1.049   3.575   4.804 1.00 . A A .   58 GLN H    1 1 
       35 89847 1 1  60 GLN HA   H    0.444   3.443   7.241 1.00 . A A .   58 GLN HA   1 1 
       35 89848 1 1  60 GLN HB2  H   -0.854   5.405   6.185 1.00 . A A .   58 GLN HB2  1 1 
       35 89849 1 1  60 GLN HB3  H   -2.287   4.727   6.958 1.00 . A A .   58 GLN HB3  1 1 
       35 89850 1 1  60 GLN HE21 H    1.178   5.056   9.982 1.00 . A A .   58 GLN HE21 1 1 
       35 89851 1 1  60 GLN HE22 H    2.421   5.876   9.167 1.00 . A A .   58 GLN HE22 1 1 
       35 89852 1 1  60 GLN HG2  H   -1.445   6.326   8.509 1.00 . A A .   58 GLN HG2  1 1 
       35 89853 1 1  60 GLN HG3  H   -0.931   4.761   9.138 1.00 . A A .   58 GLN HG3  1 1 
       35 89854 1 1  60 GLN N    N   -0.676   2.970   5.489 1.00 . A A .   58 GLN N    1 1 
       35 89855 1 1  60 GLN NE2  N    1.485   5.588   9.216 1.00 . A A .   58 GLN NE2  1 1 
       35 89856 1 1  60 GLN O    O   -0.966   2.149   8.941 1.00 . A A .   58 GLN O    1 1 
       35 89857 1 1  60 GLN OE1  O    1.046   6.575   7.317 1.00 . A A .   58 GLN OE1  1 1 
       35 89858 1 1  61 ARG C    C   -2.385  -0.364   8.435 1.00 . A A .   59 ARG C    1 1 
       35 89859 1 1  61 ARG CA   C   -3.239   0.890   8.192 1.00 . A A .   59 ARG CA   1 1 
       35 89860 1 1  61 ARG CB   C   -4.508   0.516   7.413 1.00 . A A .   59 ARG CB   1 1 
       35 89861 1 1  61 ARG CD   C   -6.071   2.030   8.636 1.00 . A A .   59 ARG CD   1 1 
       35 89862 1 1  61 ARG CG   C   -5.412   1.741   7.286 1.00 . A A .   59 ARG CG   1 1 
       35 89863 1 1  61 ARG CZ   C   -8.357   1.635   7.817 1.00 . A A .   59 ARG CZ   1 1 
       35 89864 1 1  61 ARG H    H   -2.780   2.088   6.433 1.00 . A A .   59 ARG H    1 1 
       35 89865 1 1  61 ARG HA   H   -3.505   1.347   9.134 1.00 . A A .   59 ARG HA   1 1 
       35 89866 1 1  61 ARG HB2  H   -4.236   0.164   6.428 1.00 . A A .   59 ARG HB2  1 1 
       35 89867 1 1  61 ARG HB3  H   -5.035  -0.264   7.941 1.00 . A A .   59 ARG HB3  1 1 
       35 89868 1 1  61 ARG HD2  H   -5.442   1.681   9.443 1.00 . A A .   59 ARG HD2  1 1 
       35 89869 1 1  61 ARG HD3  H   -6.265   3.084   8.740 1.00 . A A .   59 ARG HD3  1 1 
       35 89870 1 1  61 ARG HE   H   -7.466   0.490   9.194 1.00 . A A .   59 ARG HE   1 1 
       35 89871 1 1  61 ARG HG2  H   -4.821   2.593   6.982 1.00 . A A .   59 ARG HG2  1 1 
       35 89872 1 1  61 ARG HG3  H   -6.176   1.551   6.548 1.00 . A A .   59 ARG HG3  1 1 
       35 89873 1 1  61 ARG HH11 H   -7.413   3.209   6.990 1.00 . A A .   59 ARG HH11 1 1 
       35 89874 1 1  61 ARG HH12 H   -9.022   2.922   6.428 1.00 . A A .   59 ARG HH12 1 1 
       35 89875 1 1  61 ARG HH21 H   -9.567   0.157   8.427 1.00 . A A .   59 ARG HH21 1 1 
       35 89876 1 1  61 ARG HH22 H  -10.228   1.218   7.229 1.00 . A A .   59 ARG HH22 1 1 
       35 89877 1 1  61 ARG N    N   -2.470   1.867   7.343 1.00 . A A .   59 ARG N    1 1 
       35 89878 1 1  61 ARG NE   N   -7.360   1.271   8.610 1.00 . A A .   59 ARG NE   1 1 
       35 89879 1 1  61 ARG NH1  N   -8.253   2.670   7.016 1.00 . A A .   59 ARG NH1  1 1 
       35 89880 1 1  61 ARG NH2  N   -9.471   0.949   7.826 1.00 . A A .   59 ARG NH2  1 1 
       35 89881 1 1  61 ARG O    O   -2.227  -0.797   9.560 1.00 . A A .   59 ARG O    1 1 
       35 89882 1 1  62 SER C    C    0.212  -1.839   8.496 1.00 . A A .   60 SER C    1 1 
       35 89883 1 1  62 SER CA   C   -0.981  -2.180   7.596 1.00 . A A .   60 SER CA   1 1 
       35 89884 1 1  62 SER CB   C   -0.491  -2.627   6.209 1.00 . A A .   60 SER CB   1 1 
       35 89885 1 1  62 SER H    H   -1.963  -0.586   6.484 1.00 . A A .   60 SER H    1 1 
       35 89886 1 1  62 SER HA   H   -1.571  -2.963   8.048 1.00 . A A .   60 SER HA   1 1 
       35 89887 1 1  62 SER HB2  H   -0.090  -3.624   6.271 1.00 . A A .   60 SER HB2  1 1 
       35 89888 1 1  62 SER HB3  H   -1.322  -2.618   5.516 1.00 . A A .   60 SER HB3  1 1 
       35 89889 1 1  62 SER HG   H    0.100  -0.967   5.384 1.00 . A A .   60 SER HG   1 1 
       35 89890 1 1  62 SER N    N   -1.828  -0.952   7.389 1.00 . A A .   60 SER N    1 1 
       35 89891 1 1  62 SER O    O    0.574  -2.615   9.355 1.00 . A A .   60 SER O    1 1 
       35 89892 1 1  62 SER OG   O    0.525  -1.740   5.763 1.00 . A A .   60 SER OG   1 1 
       35 89893 1 1  63 ARG C    C    1.491  -0.200  10.659 1.00 . A A .   61 ARG C    1 1 
       35 89894 1 1  63 ARG CA   C    1.982  -0.323   9.209 1.00 . A A .   61 ARG CA   1 1 
       35 89895 1 1  63 ARG CB   C    2.526   1.028   8.714 1.00 . A A .   61 ARG CB   1 1 
       35 89896 1 1  63 ARG CD   C    4.998   0.758   8.417 1.00 . A A .   61 ARG CD   1 1 
       35 89897 1 1  63 ARG CG   C    3.895   1.289   9.345 1.00 . A A .   61 ARG CG   1 1 
       35 89898 1 1  63 ARG CZ   C    7.457   0.922   8.591 1.00 . A A .   61 ARG CZ   1 1 
       35 89899 1 1  63 ARG H    H    0.506  -0.055   7.626 1.00 . A A .   61 ARG H    1 1 
       35 89900 1 1  63 ARG HA   H    2.749  -1.078   9.140 1.00 . A A .   61 ARG HA   1 1 
       35 89901 1 1  63 ARG HB2  H    2.624   1.003   7.637 1.00 . A A .   61 ARG HB2  1 1 
       35 89902 1 1  63 ARG HB3  H    1.844   1.816   8.995 1.00 . A A .   61 ARG HB3  1 1 
       35 89903 1 1  63 ARG HD2  H    5.104  -0.309   8.549 1.00 . A A .   61 ARG HD2  1 1 
       35 89904 1 1  63 ARG HD3  H    4.761   0.985   7.388 1.00 . A A .   61 ARG HD3  1 1 
       35 89905 1 1  63 ARG HE   H    6.220   2.346   9.259 1.00 . A A .   61 ARG HE   1 1 
       35 89906 1 1  63 ARG HG2  H    4.025   2.352   9.493 1.00 . A A .   61 ARG HG2  1 1 
       35 89907 1 1  63 ARG HG3  H    3.954   0.783  10.297 1.00 . A A .   61 ARG HG3  1 1 
       35 89908 1 1  63 ARG HH11 H    6.777  -0.727   7.655 1.00 . A A .   61 ARG HH11 1 1 
       35 89909 1 1  63 ARG HH12 H    8.492  -0.614   7.818 1.00 . A A .   61 ARG HH12 1 1 
       35 89910 1 1  63 ARG HH21 H    8.463   2.437   9.434 1.00 . A A .   61 ARG HH21 1 1 
       35 89911 1 1  63 ARG HH22 H    9.437   1.150   8.806 1.00 . A A .   61 ARG HH22 1 1 
       35 89912 1 1  63 ARG N    N    0.820  -0.682   8.322 1.00 . A A .   61 ARG N    1 1 
       35 89913 1 1  63 ARG NE   N    6.268   1.465   8.818 1.00 . A A .   61 ARG NE   1 1 
       35 89914 1 1  63 ARG NH1  N    7.581  -0.231   7.972 1.00 . A A .   61 ARG NH1  1 1 
       35 89915 1 1  63 ARG NH2  N    8.537   1.552   8.973 1.00 . A A .   61 ARG NH2  1 1 
       35 89916 1 1  63 ARG O    O    2.150  -0.651  11.577 1.00 . A A .   61 ARG O    1 1 
       35 89917 1 1  64 TYR C    C   -0.441  -0.871  12.872 1.00 . A A .   62 TYR C    1 1 
       35 89918 1 1  64 TYR CA   C   -0.184   0.526  12.285 1.00 . A A .   62 TYR CA   1 1 
       35 89919 1 1  64 TYR CB   C   -1.500   1.318  12.196 1.00 . A A .   62 TYR CB   1 1 
       35 89920 1 1  64 TYR CD1  C   -2.804   0.496  14.190 1.00 . A A .   62 TYR CD1  1 1 
       35 89921 1 1  64 TYR CD2  C   -1.868   2.731  14.251 1.00 . A A .   62 TYR CD2  1 1 
       35 89922 1 1  64 TYR CE1  C   -3.335   0.682  15.471 1.00 . A A .   62 TYR CE1  1 1 
       35 89923 1 1  64 TYR CE2  C   -2.398   2.918  15.532 1.00 . A A .   62 TYR CE2  1 1 
       35 89924 1 1  64 TYR CG   C   -2.070   1.520  13.580 1.00 . A A .   62 TYR CG   1 1 
       35 89925 1 1  64 TYR CZ   C   -3.132   1.894  16.142 1.00 . A A .   62 TYR CZ   1 1 
       35 89926 1 1  64 TYR H    H   -0.189   0.748  10.117 1.00 . A A .   62 TYR H    1 1 
       35 89927 1 1  64 TYR HA   H    0.527   1.061  12.896 1.00 . A A .   62 TYR HA   1 1 
       35 89928 1 1  64 TYR HB2  H   -1.310   2.278  11.742 1.00 . A A .   62 TYR HB2  1 1 
       35 89929 1 1  64 TYR HB3  H   -2.206   0.768  11.593 1.00 . A A .   62 TYR HB3  1 1 
       35 89930 1 1  64 TYR HD1  H   -2.960  -0.439  13.671 1.00 . A A .   62 TYR HD1  1 1 
       35 89931 1 1  64 TYR HD2  H   -1.303   3.523  13.781 1.00 . A A .   62 TYR HD2  1 1 
       35 89932 1 1  64 TYR HE1  H   -3.901  -0.109  15.942 1.00 . A A .   62 TYR HE1  1 1 
       35 89933 1 1  64 TYR HE2  H   -2.242   3.853  16.051 1.00 . A A .   62 TYR HE2  1 1 
       35 89934 1 1  64 TYR HH   H   -4.460   2.595  17.317 1.00 . A A .   62 TYR HH   1 1 
       35 89935 1 1  64 TYR N    N    0.335   0.397  10.877 1.00 . A A .   62 TYR N    1 1 
       35 89936 1 1  64 TYR O    O    0.007  -1.179  13.962 1.00 . A A .   62 TYR O    1 1 
       35 89937 1 1  64 TYR OH   O   -3.656   2.079  17.404 1.00 . A A .   62 TYR OH   1 1 
       35 89938 1 1  65 ILE C    C   -0.112  -3.931  12.665 1.00 . A A .   63 ILE C    1 1 
       35 89939 1 1  65 ILE CA   C   -1.412  -3.105  12.702 1.00 . A A .   63 ILE CA   1 1 
       35 89940 1 1  65 ILE CB   C   -2.509  -3.730  11.816 1.00 . A A .   63 ILE CB   1 1 
       35 89941 1 1  65 ILE CD1  C   -4.905  -3.479  11.079 1.00 . A A .   63 ILE CD1  1 1 
       35 89942 1 1  65 ILE CG1  C   -3.803  -2.921  11.988 1.00 . A A .   63 ILE CG1  1 1 
       35 89943 1 1  65 ILE CG2  C   -2.755  -5.182  12.239 1.00 . A A .   63 ILE CG2  1 1 
       35 89944 1 1  65 ILE H    H   -1.496  -1.462  11.269 1.00 . A A .   63 ILE H    1 1 
       35 89945 1 1  65 ILE HA   H   -1.765  -3.031  13.720 1.00 . A A .   63 ILE HA   1 1 
       35 89946 1 1  65 ILE HB   H   -2.197  -3.702  10.782 1.00 . A A .   63 ILE HB   1 1 
       35 89947 1 1  65 ILE HD11 H   -5.859  -3.405  11.584 1.00 . A A .   63 ILE HD11 1 1 
       35 89948 1 1  65 ILE HD12 H   -4.698  -4.514  10.852 1.00 . A A .   63 ILE HD12 1 1 
       35 89949 1 1  65 ILE HD13 H   -4.939  -2.909  10.162 1.00 . A A .   63 ILE HD13 1 1 
       35 89950 1 1  65 ILE HG12 H   -4.126  -2.977  13.017 1.00 . A A .   63 ILE HG12 1 1 
       35 89951 1 1  65 ILE HG13 H   -3.616  -1.889  11.727 1.00 . A A .   63 ILE HG13 1 1 
       35 89952 1 1  65 ILE HG21 H   -3.214  -5.201  13.217 1.00 . A A .   63 ILE HG21 1 1 
       35 89953 1 1  65 ILE HG22 H   -1.815  -5.713  12.273 1.00 . A A .   63 ILE HG22 1 1 
       35 89954 1 1  65 ILE HG23 H   -3.411  -5.659  11.524 1.00 . A A .   63 ILE HG23 1 1 
       35 89955 1 1  65 ILE N    N   -1.151  -1.725  12.158 1.00 . A A .   63 ILE N    1 1 
       35 89956 1 1  65 ILE O    O    0.146  -4.713  13.562 1.00 . A A .   63 ILE O    1 1 
       35 89957 1 1  66 TYR C    C    2.928  -4.028  12.735 1.00 . A A .   64 TYR C    1 1 
       35 89958 1 1  66 TYR CA   C    2.007  -4.536  11.619 1.00 . A A .   64 TYR CA   1 1 
       35 89959 1 1  66 TYR CB   C    2.647  -4.283  10.242 1.00 . A A .   64 TYR CB   1 1 
       35 89960 1 1  66 TYR CD1  C    4.959  -5.171  10.733 1.00 . A A .   64 TYR CD1  1 1 
       35 89961 1 1  66 TYR CD2  C    3.605  -6.293   9.067 1.00 . A A .   64 TYR CD2  1 1 
       35 89962 1 1  66 TYR CE1  C    5.991  -6.092  10.513 1.00 . A A .   64 TYR CE1  1 1 
       35 89963 1 1  66 TYR CE2  C    4.635  -7.214   8.848 1.00 . A A .   64 TYR CE2  1 1 
       35 89964 1 1  66 TYR CG   C    3.765  -5.273  10.010 1.00 . A A .   64 TYR CG   1 1 
       35 89965 1 1  66 TYR CZ   C    5.828  -7.114   9.570 1.00 . A A .   64 TYR CZ   1 1 
       35 89966 1 1  66 TYR H    H    0.508  -3.108  10.945 1.00 . A A .   64 TYR H    1 1 
       35 89967 1 1  66 TYR HA   H    1.809  -5.589  11.747 1.00 . A A .   64 TYR HA   1 1 
       35 89968 1 1  66 TYR HB2  H    1.900  -4.401   9.471 1.00 . A A .   64 TYR HB2  1 1 
       35 89969 1 1  66 TYR HB3  H    3.043  -3.279  10.209 1.00 . A A .   64 TYR HB3  1 1 
       35 89970 1 1  66 TYR HD1  H    5.084  -4.384  11.462 1.00 . A A .   64 TYR HD1  1 1 
       35 89971 1 1  66 TYR HD2  H    2.686  -6.371   8.509 1.00 . A A .   64 TYR HD2  1 1 
       35 89972 1 1  66 TYR HE1  H    6.914  -6.016  11.068 1.00 . A A .   64 TYR HE1  1 1 
       35 89973 1 1  66 TYR HE2  H    4.508  -8.002   8.122 1.00 . A A .   64 TYR HE2  1 1 
       35 89974 1 1  66 TYR HH   H    7.422  -7.664   8.673 1.00 . A A .   64 TYR HH   1 1 
       35 89975 1 1  66 TYR N    N    0.720  -3.756  11.657 1.00 . A A .   64 TYR N    1 1 
       35 89976 1 1  66 TYR O    O    3.567  -4.806  13.415 1.00 . A A .   64 TYR O    1 1 
       35 89977 1 1  66 TYR OH   O    6.844  -8.022   9.353 1.00 . A A .   64 TYR OH   1 1 
       35 89978 1 1  67 THR C    C    3.425  -2.750  15.396 1.00 . A A .   65 THR C    1 1 
       35 89979 1 1  67 THR CA   C    3.887  -2.201  14.036 1.00 . A A .   65 THR CA   1 1 
       35 89980 1 1  67 THR CB   C    3.770  -0.667  14.013 1.00 . A A .   65 THR CB   1 1 
       35 89981 1 1  67 THR CG2  C    4.680  -0.064  15.088 1.00 . A A .   65 THR CG2  1 1 
       35 89982 1 1  67 THR H    H    2.464  -2.106  12.387 1.00 . A A .   65 THR H    1 1 
       35 89983 1 1  67 THR HA   H    4.908  -2.490  13.851 1.00 . A A .   65 THR HA   1 1 
       35 89984 1 1  67 THR HB   H    2.749  -0.378  14.209 1.00 . A A .   65 THR HB   1 1 
       35 89985 1 1  67 THR HG1  H    3.825   0.708  12.639 1.00 . A A .   65 THR HG1  1 1 
       35 89986 1 1  67 THR HG21 H    4.116   0.079  15.997 1.00 . A A .   65 THR HG21 1 1 
       35 89987 1 1  67 THR HG22 H    5.061   0.887  14.746 1.00 . A A .   65 THR HG22 1 1 
       35 89988 1 1  67 THR HG23 H    5.504  -0.736  15.277 1.00 . A A .   65 THR HG23 1 1 
       35 89989 1 1  67 THR N    N    2.997  -2.727  12.943 1.00 . A A .   65 THR N    1 1 
       35 89990 1 1  67 THR O    O    4.238  -3.101  16.229 1.00 . A A .   65 THR O    1 1 
       35 89991 1 1  67 THR OG1  O    4.166  -0.183  12.737 1.00 . A A .   65 THR OG1  1 1 
       35 89992 1 1  68 LEU C    C    1.605  -4.879  17.016 1.00 . A A .   66 LEU C    1 1 
       35 89993 1 1  68 LEU CA   C    1.661  -3.334  16.972 1.00 . A A .   66 LEU CA   1 1 
       35 89994 1 1  68 LEU CB   C    0.280  -2.697  17.244 1.00 . A A .   66 LEU CB   1 1 
       35 89995 1 1  68 LEU CD1  C   -1.363  -4.564  16.892 1.00 . A A .   66 LEU CD1  1 1 
       35 89996 1 1  68 LEU CD2  C   -1.926  -2.233  16.164 1.00 . A A .   66 LEU CD2  1 1 
       35 89997 1 1  68 LEU CG   C   -0.798  -3.262  16.308 1.00 . A A .   66 LEU CG   1 1 
       35 89998 1 1  68 LEU H    H    1.481  -2.517  14.961 1.00 . A A .   66 LEU H    1 1 
       35 89999 1 1  68 LEU HA   H    2.349  -2.996  17.729 1.00 . A A .   66 LEU HA   1 1 
       35 90000 1 1  68 LEU HB2  H   -0.005  -2.894  18.267 1.00 . A A .   66 LEU HB2  1 1 
       35 90001 1 1  68 LEU HB3  H    0.350  -1.629  17.098 1.00 . A A .   66 LEU HB3  1 1 
       35 90002 1 1  68 LEU HD11 H   -2.441  -4.510  16.933 1.00 . A A .   66 LEU HD11 1 1 
       35 90003 1 1  68 LEU HD12 H   -0.972  -4.716  17.889 1.00 . A A .   66 LEU HD12 1 1 
       35 90004 1 1  68 LEU HD13 H   -1.070  -5.392  16.265 1.00 . A A .   66 LEU HD13 1 1 
       35 90005 1 1  68 LEU HD21 H   -2.869  -2.745  16.052 1.00 . A A .   66 LEU HD21 1 1 
       35 90006 1 1  68 LEU HD22 H   -1.744  -1.618  15.296 1.00 . A A .   66 LEU HD22 1 1 
       35 90007 1 1  68 LEU HD23 H   -1.958  -1.609  17.046 1.00 . A A .   66 LEU HD23 1 1 
       35 90008 1 1  68 LEU HG   H   -0.371  -3.462  15.340 1.00 . A A .   66 LEU HG   1 1 
       35 90009 1 1  68 LEU N    N    2.131  -2.816  15.641 1.00 . A A .   66 LEU N    1 1 
       35 90010 1 1  68 LEU O    O    1.882  -5.468  18.046 1.00 . A A .   66 LEU O    1 1 
       35 90011 1 1  69 TYR C    C    2.546  -7.702  15.674 1.00 . A A .   67 TYR C    1 1 
       35 90012 1 1  69 TYR CA   C    1.180  -7.059  15.984 1.00 . A A .   67 TYR CA   1 1 
       35 90013 1 1  69 TYR CB   C    0.135  -7.495  14.939 1.00 . A A .   67 TYR CB   1 1 
       35 90014 1 1  69 TYR CD1  C    0.776  -9.814  14.171 1.00 . A A .   67 TYR CD1  1 1 
       35 90015 1 1  69 TYR CD2  C   -0.979  -9.591  15.831 1.00 . A A .   67 TYR CD2  1 1 
       35 90016 1 1  69 TYR CE1  C    0.634 -11.207  14.211 1.00 . A A .   67 TYR CE1  1 1 
       35 90017 1 1  69 TYR CE2  C   -1.123 -10.985  15.870 1.00 . A A .   67 TYR CE2  1 1 
       35 90018 1 1  69 TYR CG   C   -0.029  -9.004  14.980 1.00 . A A .   67 TYR CG   1 1 
       35 90019 1 1  69 TYR CZ   C   -0.315 -11.792  15.060 1.00 . A A .   67 TYR CZ   1 1 
       35 90020 1 1  69 TYR H    H    1.022  -5.067  15.107 1.00 . A A .   67 TYR H    1 1 
       35 90021 1 1  69 TYR HA   H    0.851  -7.371  16.963 1.00 . A A .   67 TYR HA   1 1 
       35 90022 1 1  69 TYR HB2  H   -0.812  -7.024  15.159 1.00 . A A .   67 TYR HB2  1 1 
       35 90023 1 1  69 TYR HB3  H    0.465  -7.196  13.955 1.00 . A A .   67 TYR HB3  1 1 
       35 90024 1 1  69 TYR HD1  H    1.508  -9.366  13.516 1.00 . A A .   67 TYR HD1  1 1 
       35 90025 1 1  69 TYR HD2  H   -1.603  -8.970  16.451 1.00 . A A .   67 TYR HD2  1 1 
       35 90026 1 1  69 TYR HE1  H    1.256 -11.831  13.586 1.00 . A A .   67 TYR HE1  1 1 
       35 90027 1 1  69 TYR HE2  H   -1.855 -11.438  16.528 1.00 . A A .   67 TYR HE2  1 1 
       35 90028 1 1  69 TYR HH   H    0.141 -13.505  15.770 1.00 . A A .   67 TYR HH   1 1 
       35 90029 1 1  69 TYR N    N    1.245  -5.548  15.935 1.00 . A A .   67 TYR N    1 1 
       35 90030 1 1  69 TYR O    O    2.871  -8.740  16.221 1.00 . A A .   67 TYR O    1 1 
       35 90031 1 1  69 TYR OH   O   -0.453 -13.165  15.097 1.00 . A A .   67 TYR OH   1 1 
       35 90032 1 1  70 TYR C    C    5.852  -7.136  15.222 1.00 . A A .   68 TYR C    1 1 
       35 90033 1 1  70 TYR CA   C    4.662  -7.765  14.457 1.00 . A A .   68 TYR CA   1 1 
       35 90034 1 1  70 TYR CB   C    4.842  -7.592  12.940 1.00 . A A .   68 TYR CB   1 1 
       35 90035 1 1  70 TYR CD1  C    4.714 -10.068  12.492 1.00 . A A .   68 TYR CD1  1 1 
       35 90036 1 1  70 TYR CD2  C    3.227  -8.591  11.269 1.00 . A A .   68 TYR CD2  1 1 
       35 90037 1 1  70 TYR CE1  C    4.166 -11.171  11.824 1.00 . A A .   68 TYR CE1  1 1 
       35 90038 1 1  70 TYR CE2  C    2.681  -9.693  10.603 1.00 . A A .   68 TYR CE2  1 1 
       35 90039 1 1  70 TYR CG   C    4.246  -8.778  12.217 1.00 . A A .   68 TYR CG   1 1 
       35 90040 1 1  70 TYR CZ   C    3.150 -10.983  10.880 1.00 . A A .   68 TYR CZ   1 1 
       35 90041 1 1  70 TYR H    H    3.061  -6.295  14.340 1.00 . A A .   68 TYR H    1 1 
       35 90042 1 1  70 TYR HA   H    4.615  -8.820  14.684 1.00 . A A .   68 TYR HA   1 1 
       35 90043 1 1  70 TYR HB2  H    4.346  -6.691  12.618 1.00 . A A .   68 TYR HB2  1 1 
       35 90044 1 1  70 TYR HB3  H    5.895  -7.524  12.709 1.00 . A A .   68 TYR HB3  1 1 
       35 90045 1 1  70 TYR HD1  H    5.498 -10.215  13.221 1.00 . A A .   68 TYR HD1  1 1 
       35 90046 1 1  70 TYR HD2  H    2.861  -7.595  11.053 1.00 . A A .   68 TYR HD2  1 1 
       35 90047 1 1  70 TYR HE1  H    4.527 -12.165  12.038 1.00 . A A .   68 TYR HE1  1 1 
       35 90048 1 1  70 TYR HE2  H    1.897  -9.549   9.873 1.00 . A A .   68 TYR HE2  1 1 
       35 90049 1 1  70 TYR HH   H    2.885 -12.025   9.302 1.00 . A A .   68 TYR HH   1 1 
       35 90050 1 1  70 TYR N    N    3.339  -7.126  14.790 1.00 . A A .   68 TYR N    1 1 
       35 90051 1 1  70 TYR O    O    6.965  -7.613  15.096 1.00 . A A .   68 TYR O    1 1 
       35 90052 1 1  70 TYR OH   O    2.611 -12.069  10.221 1.00 . A A .   68 TYR OH   1 1 
       35 90053 1 1  71 LYS C    C    6.416  -5.132  18.193 1.00 . A A .   69 LYS C    1 1 
       35 90054 1 1  71 LYS CA   C    6.818  -5.501  16.756 1.00 . A A .   69 LYS CA   1 1 
       35 90055 1 1  71 LYS CB   C    7.216  -4.250  15.971 1.00 . A A .   69 LYS CB   1 1 
       35 90056 1 1  71 LYS CD   C    6.673  -4.414  13.527 1.00 . A A .   69 LYS CD   1 1 
       35 90057 1 1  71 LYS CE   C    7.017  -3.161  12.714 1.00 . A A .   69 LYS CE   1 1 
       35 90058 1 1  71 LYS CG   C    7.751  -4.652  14.592 1.00 . A A .   69 LYS CG   1 1 
       35 90059 1 1  71 LYS H    H    4.764  -5.708  16.127 1.00 . A A .   69 LYS H    1 1 
       35 90060 1 1  71 LYS HA   H    7.642  -6.199  16.771 1.00 . A A .   69 LYS HA   1 1 
       35 90061 1 1  71 LYS HB2  H    6.356  -3.611  15.853 1.00 . A A .   69 LYS HB2  1 1 
       35 90062 1 1  71 LYS HB3  H    7.986  -3.719  16.511 1.00 . A A .   69 LYS HB3  1 1 
       35 90063 1 1  71 LYS HD2  H    6.625  -5.269  12.870 1.00 . A A .   69 LYS HD2  1 1 
       35 90064 1 1  71 LYS HD3  H    5.714  -4.277  14.008 1.00 . A A .   69 LYS HD3  1 1 
       35 90065 1 1  71 LYS HE2  H    6.160  -2.843  12.135 1.00 . A A .   69 LYS HE2  1 1 
       35 90066 1 1  71 LYS HE3  H    7.346  -2.368  13.367 1.00 . A A .   69 LYS HE3  1 1 
       35 90067 1 1  71 LYS HG2  H    8.626  -4.061  14.361 1.00 . A A .   69 LYS HG2  1 1 
       35 90068 1 1  71 LYS HG3  H    8.021  -5.698  14.599 1.00 . A A .   69 LYS HG3  1 1 
       35 90069 1 1  71 LYS HZ1  H    8.855  -4.076  12.368 1.00 . A A .   69 LYS HZ1  1 1 
       35 90070 1 1  71 LYS HZ2  H    8.549  -2.735  11.371 1.00 . A A .   69 LYS HZ2  1 1 
       35 90071 1 1  71 LYS HZ3  H    7.762  -4.210  11.078 1.00 . A A .   69 LYS HZ3  1 1 
       35 90072 1 1  71 LYS N    N    5.657  -6.094  16.013 1.00 . A A .   69 LYS N    1 1 
       35 90073 1 1  71 LYS NZ   N    8.129  -3.577  11.815 1.00 . A A .   69 LYS NZ   1 1 
       35 90074 1 1  71 LYS O    O    6.999  -5.625  19.142 1.00 . A A .   69 LYS O    1 1 
       35 90075 1 1  72 ARG C    C    4.488  -5.131  20.532 1.00 . A A .   70 ARG C    1 1 
       35 90076 1 1  72 ARG CA   C    5.018  -3.899  19.775 1.00 . A A .   70 ARG CA   1 1 
       35 90077 1 1  72 ARG CB   C    3.909  -2.846  19.649 1.00 . A A .   70 ARG CB   1 1 
       35 90078 1 1  72 ARG CD   C    5.159  -0.994  20.782 1.00 . A A .   70 ARG CD   1 1 
       35 90079 1 1  72 ARG CG   C    3.938  -1.924  20.869 1.00 . A A .   70 ARG CG   1 1 
       35 90080 1 1  72 ARG CZ   C    6.111   0.555  22.454 1.00 . A A .   70 ARG CZ   1 1 
       35 90081 1 1  72 ARG H    H    4.964  -3.887  17.591 1.00 . A A .   70 ARG H    1 1 
       35 90082 1 1  72 ARG HA   H    5.859  -3.478  20.303 1.00 . A A .   70 ARG HA   1 1 
       35 90083 1 1  72 ARG HB2  H    4.065  -2.264  18.752 1.00 . A A .   70 ARG HB2  1 1 
       35 90084 1 1  72 ARG HB3  H    2.950  -3.341  19.596 1.00 . A A .   70 ARG HB3  1 1 
       35 90085 1 1  72 ARG HD2  H    6.065  -1.574  20.871 1.00 . A A .   70 ARG HD2  1 1 
       35 90086 1 1  72 ARG HD3  H    5.151  -0.456  19.847 1.00 . A A .   70 ARG HD3  1 1 
       35 90087 1 1  72 ARG HE   H    4.152   0.181  22.308 1.00 . A A .   70 ARG HE   1 1 
       35 90088 1 1  72 ARG HG2  H    3.034  -1.331  20.893 1.00 . A A .   70 ARG HG2  1 1 
       35 90089 1 1  72 ARG HG3  H    4.004  -2.517  21.768 1.00 . A A .   70 ARG HG3  1 1 
       35 90090 1 1  72 ARG HH11 H    7.450  -0.257  21.187 1.00 . A A .   70 ARG HH11 1 1 
       35 90091 1 1  72 ARG HH12 H    8.102   0.799  22.387 1.00 . A A .   70 ARG HH12 1 1 
       35 90092 1 1  72 ARG HH21 H    5.064   1.554  23.842 1.00 . A A .   70 ARG HH21 1 1 
       35 90093 1 1  72 ARG HH22 H    6.776   1.814  23.866 1.00 . A A .   70 ARG HH22 1 1 
       35 90094 1 1  72 ARG N    N    5.429  -4.274  18.371 1.00 . A A .   70 ARG N    1 1 
       35 90095 1 1  72 ARG NE   N    5.039  -0.025  21.932 1.00 . A A .   70 ARG NE   1 1 
       35 90096 1 1  72 ARG NH1  N    7.314   0.347  21.969 1.00 . A A .   70 ARG NH1  1 1 
       35 90097 1 1  72 ARG NH2  N    5.973   1.371  23.467 1.00 . A A .   70 ARG NH2  1 1 
       35 90098 1 1  72 ARG O    O    4.592  -5.202  21.742 1.00 . A A .   70 ARG O    1 1 
       35 90099 1 1  73 LYS C    C    2.324  -6.905  21.583 1.00 . A A .   71 LYS C    1 1 
       35 90100 1 1  73 LYS CA   C    3.369  -7.316  20.537 1.00 . A A .   71 LYS CA   1 1 
       35 90101 1 1  73 LYS CB   C    4.568  -8.008  21.202 1.00 . A A .   71 LYS CB   1 1 
       35 90102 1 1  73 LYS CD   C    5.617 -10.276  21.104 1.00 . A A .   71 LYS CD   1 1 
       35 90103 1 1  73 LYS CE   C    4.508 -11.323  21.236 1.00 . A A .   71 LYS CE   1 1 
       35 90104 1 1  73 LYS CG   C    5.110  -9.096  20.271 1.00 . A A .   71 LYS CG   1 1 
       35 90105 1 1  73 LYS H    H    3.818  -6.033  18.869 1.00 . A A .   71 LYS H    1 1 
       35 90106 1 1  73 LYS HA   H    2.920  -7.979  19.815 1.00 . A A .   71 LYS HA   1 1 
       35 90107 1 1  73 LYS HB2  H    5.345  -7.283  21.396 1.00 . A A .   71 LYS HB2  1 1 
       35 90108 1 1  73 LYS HB3  H    4.254  -8.456  22.131 1.00 . A A .   71 LYS HB3  1 1 
       35 90109 1 1  73 LYS HD2  H    6.474 -10.718  20.615 1.00 . A A .   71 LYS HD2  1 1 
       35 90110 1 1  73 LYS HD3  H    5.901  -9.929  22.085 1.00 . A A .   71 LYS HD3  1 1 
       35 90111 1 1  73 LYS HE2  H    4.032 -11.243  22.204 1.00 . A A .   71 LYS HE2  1 1 
       35 90112 1 1  73 LYS HE3  H    3.783 -11.206  20.446 1.00 . A A .   71 LYS HE3  1 1 
       35 90113 1 1  73 LYS HG2  H    4.320  -9.432  19.613 1.00 . A A .   71 LYS HG2  1 1 
       35 90114 1 1  73 LYS HG3  H    5.923  -8.697  19.684 1.00 . A A .   71 LYS HG3  1 1 
       35 90115 1 1  73 LYS HZ1  H    5.947 -12.709  21.822 1.00 . A A .   71 LYS HZ1  1 1 
       35 90116 1 1  73 LYS HZ2  H    5.625 -12.707  20.154 1.00 . A A .   71 LYS HZ2  1 1 
       35 90117 1 1  73 LYS HZ3  H    4.516 -13.404  21.235 1.00 . A A .   71 LYS HZ3  1 1 
       35 90118 1 1  73 LYS N    N    3.910  -6.102  19.842 1.00 . A A .   71 LYS N    1 1 
       35 90119 1 1  73 LYS NZ   N    5.201 -12.635  21.102 1.00 . A A .   71 LYS NZ   1 1 
       35 90120 1 1  73 LYS O    O    2.303  -7.425  22.682 1.00 . A A .   71 LYS O    1 1 
       35 90121 1 1  74 ALA C    C   -0.996  -5.948  21.672 1.00 . A A .   72 ALA C    1 1 
       35 90122 1 1  74 ALA CA   C    0.392  -5.555  22.207 1.00 . A A .   72 ALA CA   1 1 
       35 90123 1 1  74 ALA CB   C    0.525  -4.034  22.294 1.00 . A A .   72 ALA CB   1 1 
       35 90124 1 1  74 ALA H    H    1.470  -5.586  20.341 1.00 . A A .   72 ALA H    1 1 
       35 90125 1 1  74 ALA HA   H    0.565  -5.998  23.176 1.00 . A A .   72 ALA HA   1 1 
       35 90126 1 1  74 ALA HB1  H    0.254  -3.594  21.345 1.00 . A A .   72 ALA HB1  1 1 
       35 90127 1 1  74 ALA HB2  H    1.547  -3.775  22.531 1.00 . A A .   72 ALA HB2  1 1 
       35 90128 1 1  74 ALA HB3  H   -0.130  -3.658  23.064 1.00 . A A .   72 ALA HB3  1 1 
       35 90129 1 1  74 ALA N    N    1.446  -5.986  21.240 1.00 . A A .   72 ALA N    1 1 
       35 90130 1 1  74 ALA O    O   -1.956  -5.219  21.839 1.00 . A A .   72 ALA O    1 1 
       35 90131 1 1  75 ILE C    C   -2.476  -9.053  20.316 1.00 . A A .   73 ILE C    1 1 
       35 90132 1 1  75 ILE CA   C   -2.439  -7.522  20.481 1.00 . A A .   73 ILE CA   1 1 
       35 90133 1 1  75 ILE CB   C   -2.554  -6.819  19.117 1.00 . A A .   73 ILE CB   1 1 
       35 90134 1 1  75 ILE CD1  C   -4.063  -6.397  17.158 1.00 . A A .   73 ILE CD1  1 1 
       35 90135 1 1  75 ILE CG1  C   -3.883  -7.197  18.450 1.00 . A A .   73 ILE CG1  1 1 
       35 90136 1 1  75 ILE CG2  C   -1.392  -7.241  18.208 1.00 . A A .   73 ILE CG2  1 1 
       35 90137 1 1  75 ILE H    H   -0.326  -7.672  20.896 1.00 . A A .   73 ILE H    1 1 
       35 90138 1 1  75 ILE HA   H   -3.235  -7.194  21.131 1.00 . A A .   73 ILE HA   1 1 
       35 90139 1 1  75 ILE HB   H   -2.519  -5.750  19.264 1.00 . A A .   73 ILE HB   1 1 
       35 90140 1 1  75 ILE HD11 H   -4.934  -6.756  16.630 1.00 . A A .   73 ILE HD11 1 1 
       35 90141 1 1  75 ILE HD12 H   -3.187  -6.517  16.535 1.00 . A A .   73 ILE HD12 1 1 
       35 90142 1 1  75 ILE HD13 H   -4.192  -5.351  17.397 1.00 . A A .   73 ILE HD13 1 1 
       35 90143 1 1  75 ILE HG12 H   -3.882  -8.254  18.222 1.00 . A A .   73 ILE HG12 1 1 
       35 90144 1 1  75 ILE HG13 H   -4.698  -6.976  19.124 1.00 . A A .   73 ILE HG13 1 1 
       35 90145 1 1  75 ILE HG21 H   -1.136  -8.271  18.397 1.00 . A A .   73 ILE HG21 1 1 
       35 90146 1 1  75 ILE HG22 H   -0.534  -6.615  18.407 1.00 . A A .   73 ILE HG22 1 1 
       35 90147 1 1  75 ILE HG23 H   -1.685  -7.128  17.174 1.00 . A A .   73 ILE HG23 1 1 
       35 90148 1 1  75 ILE N    N   -1.111  -7.093  21.026 1.00 . A A .   73 ILE N    1 1 
       35 90149 1 1  75 ILE O    O   -1.443  -9.697  20.295 1.00 . A A .   73 ILE O    1 1 
       35 90150 1 1  76 SER C    C   -4.165 -11.467  18.591 1.00 . A A .   74 SER C    1 1 
       35 90151 1 1  76 SER CA   C   -3.717 -11.124  20.020 1.00 . A A .   74 SER CA   1 1 
       35 90152 1 1  76 SER CB   C   -4.753 -11.603  21.039 1.00 . A A .   74 SER CB   1 1 
       35 90153 1 1  76 SER H    H   -4.476  -9.110  20.203 1.00 . A A .   74 SER H    1 1 
       35 90154 1 1  76 SER HA   H   -2.758 -11.571  20.231 1.00 . A A .   74 SER HA   1 1 
       35 90155 1 1  76 SER HB2  H   -5.626 -10.973  20.990 1.00 . A A .   74 SER HB2  1 1 
       35 90156 1 1  76 SER HB3  H   -5.035 -12.623  20.812 1.00 . A A .   74 SER HB3  1 1 
       35 90157 1 1  76 SER HG   H   -4.238 -10.615  22.634 1.00 . A A .   74 SER HG   1 1 
       35 90158 1 1  76 SER N    N   -3.647  -9.640  20.191 1.00 . A A .   74 SER N    1 1 
       35 90159 1 1  76 SER O    O   -4.926 -10.733  17.991 1.00 . A A .   74 SER O    1 1 
       35 90160 1 1  76 SER OG   O   -4.197 -11.530  22.344 1.00 . A A .   74 SER OG   1 1 
       35 90161 1 1  77 LYS C    C   -5.617 -12.806  16.408 1.00 . A A .   75 LYS C    1 1 
       35 90162 1 1  77 LYS CA   C   -4.097 -12.962  16.630 1.00 . A A .   75 LYS CA   1 1 
       35 90163 1 1  77 LYS CB   C   -3.700 -14.437  16.457 1.00 . A A .   75 LYS CB   1 1 
       35 90164 1 1  77 LYS CD   C   -3.670 -16.250  14.736 1.00 . A A .   75 LYS CD   1 1 
       35 90165 1 1  77 LYS CE   C   -2.728 -16.694  13.614 1.00 . A A .   75 LYS CE   1 1 
       35 90166 1 1  77 LYS CG   C   -3.513 -14.745  14.970 1.00 . A A .   75 LYS CG   1 1 
       35 90167 1 1  77 LYS H    H   -3.066 -13.139  18.543 1.00 . A A .   75 LYS H    1 1 
       35 90168 1 1  77 LYS HA   H   -3.559 -12.358  15.915 1.00 . A A .   75 LYS HA   1 1 
       35 90169 1 1  77 LYS HB2  H   -2.775 -14.624  16.984 1.00 . A A .   75 LYS HB2  1 1 
       35 90170 1 1  77 LYS HB3  H   -4.478 -15.069  16.859 1.00 . A A .   75 LYS HB3  1 1 
       35 90171 1 1  77 LYS HD2  H   -3.426 -16.782  15.644 1.00 . A A .   75 LYS HD2  1 1 
       35 90172 1 1  77 LYS HD3  H   -4.689 -16.465  14.454 1.00 . A A .   75 LYS HD3  1 1 
       35 90173 1 1  77 LYS HE2  H   -1.707 -16.433  13.856 1.00 . A A .   75 LYS HE2  1 1 
       35 90174 1 1  77 LYS HE3  H   -2.817 -17.756  13.448 1.00 . A A .   75 LYS HE3  1 1 
       35 90175 1 1  77 LYS HG2  H   -4.257 -14.211  14.396 1.00 . A A .   75 LYS HG2  1 1 
       35 90176 1 1  77 LYS HG3  H   -2.527 -14.435  14.659 1.00 . A A .   75 LYS HG3  1 1 
       35 90177 1 1  77 LYS HZ1  H   -2.693 -16.311  11.568 1.00 . A A .   75 LYS HZ1  1 1 
       35 90178 1 1  77 LYS HZ2  H   -2.975 -14.937  12.527 1.00 . A A .   75 LYS HZ2  1 1 
       35 90179 1 1  77 LYS HZ3  H   -4.211 -16.078  12.289 1.00 . A A .   75 LYS HZ3  1 1 
       35 90180 1 1  77 LYS N    N   -3.694 -12.572  18.038 1.00 . A A .   75 LYS N    1 1 
       35 90181 1 1  77 LYS NZ   N   -3.187 -15.949  12.409 1.00 . A A .   75 LYS NZ   1 1 
       35 90182 1 1  77 LYS O    O   -6.047 -12.483  15.317 1.00 . A A .   75 LYS O    1 1 
       35 90183 1 1  78 ASP C    C   -8.226 -11.410  16.831 1.00 . A A .   76 ASP C    1 1 
       35 90184 1 1  78 ASP CA   C   -7.920 -12.861  17.224 1.00 . A A .   76 ASP CA   1 1 
       35 90185 1 1  78 ASP CB   C   -8.595 -13.206  18.561 1.00 . A A .   76 ASP CB   1 1 
       35 90186 1 1  78 ASP CG   C   -8.622 -14.725  18.742 1.00 . A A .   76 ASP CG   1 1 
       35 90187 1 1  78 ASP H    H   -6.074 -13.279  18.304 1.00 . A A .   76 ASP H    1 1 
       35 90188 1 1  78 ASP HA   H   -8.262 -13.531  16.451 1.00 . A A .   76 ASP HA   1 1 
       35 90189 1 1  78 ASP HB2  H   -8.041 -12.756  19.371 1.00 . A A .   76 ASP HB2  1 1 
       35 90190 1 1  78 ASP HB3  H   -9.606 -12.827  18.561 1.00 . A A .   76 ASP HB3  1 1 
       35 90191 1 1  78 ASP N    N   -6.434 -13.021  17.424 1.00 . A A .   76 ASP N    1 1 
       35 90192 1 1  78 ASP O    O   -8.899 -11.164  15.847 1.00 . A A .   76 ASP O    1 1 
       35 90193 1 1  78 ASP OD1  O   -8.983 -15.408  17.798 1.00 . A A .   76 ASP OD1  1 1 
       35 90194 1 1  78 ASP OD2  O   -8.282 -15.179  19.822 1.00 . A A .   76 ASP OD2  1 1 
       35 90195 1 1  79 LEU C    C   -7.266  -8.716  15.870 1.00 . A A .   77 LEU C    1 1 
       35 90196 1 1  79 LEU CA   C   -7.985  -9.010  17.192 1.00 . A A .   77 LEU CA   1 1 
       35 90197 1 1  79 LEU CB   C   -7.421  -8.124  18.315 1.00 . A A .   77 LEU CB   1 1 
       35 90198 1 1  79 LEU CD1  C   -9.202  -6.370  18.237 1.00 . A A .   77 LEU CD1  1 1 
       35 90199 1 1  79 LEU CD2  C   -6.869  -5.749  18.903 1.00 . A A .   77 LEU CD2  1 1 
       35 90200 1 1  79 LEU CG   C   -7.716  -6.655  18.000 1.00 . A A .   77 LEU CG   1 1 
       35 90201 1 1  79 LEU H    H   -7.160 -10.660  18.357 1.00 . A A .   77 LEU H    1 1 
       35 90202 1 1  79 LEU HA   H   -9.047  -8.843  17.085 1.00 . A A .   77 LEU HA   1 1 
       35 90203 1 1  79 LEU HB2  H   -7.885  -8.393  19.254 1.00 . A A .   77 LEU HB2  1 1 
       35 90204 1 1  79 LEU HB3  H   -6.353  -8.267  18.388 1.00 . A A .   77 LEU HB3  1 1 
       35 90205 1 1  79 LEU HD11 H   -9.445  -5.389  17.854 1.00 . A A .   77 LEU HD11 1 1 
       35 90206 1 1  79 LEU HD12 H   -9.410  -6.405  19.296 1.00 . A A .   77 LEU HD12 1 1 
       35 90207 1 1  79 LEU HD13 H   -9.798  -7.112  17.728 1.00 . A A .   77 LEU HD13 1 1 
       35 90208 1 1  79 LEU HD21 H   -6.537  -6.308  19.766 1.00 . A A .   77 LEU HD21 1 1 
       35 90209 1 1  79 LEU HD22 H   -7.460  -4.905  19.228 1.00 . A A .   77 LEU HD22 1 1 
       35 90210 1 1  79 LEU HD23 H   -6.010  -5.394  18.353 1.00 . A A .   77 LEU HD23 1 1 
       35 90211 1 1  79 LEU HG   H   -7.476  -6.457  16.964 1.00 . A A .   77 LEU HG   1 1 
       35 90212 1 1  79 LEU N    N   -7.720 -10.441  17.574 1.00 . A A .   77 LEU N    1 1 
       35 90213 1 1  79 LEU O    O   -7.827  -8.110  14.976 1.00 . A A .   77 LEU O    1 1 
       35 90214 1 1  80 TYR C    C   -6.059  -9.583  13.277 1.00 . A A .   78 TYR C    1 1 
       35 90215 1 1  80 TYR CA   C   -5.295  -8.915  14.436 1.00 . A A .   78 TYR CA   1 1 
       35 90216 1 1  80 TYR CB   C   -3.888  -9.534  14.605 1.00 . A A .   78 TYR CB   1 1 
       35 90217 1 1  80 TYR CD1  C   -3.089  -8.226  12.587 1.00 . A A .   78 TYR CD1  1 1 
       35 90218 1 1  80 TYR CD2  C   -2.365 -10.525  12.854 1.00 . A A .   78 TYR CD2  1 1 
       35 90219 1 1  80 TYR CE1  C   -2.353  -8.132  11.400 1.00 . A A .   78 TYR CE1  1 1 
       35 90220 1 1  80 TYR CE2  C   -1.629 -10.430  11.666 1.00 . A A .   78 TYR CE2  1 1 
       35 90221 1 1  80 TYR CG   C   -3.097  -9.424  13.315 1.00 . A A .   78 TYR CG   1 1 
       35 90222 1 1  80 TYR CZ   C   -1.623  -9.233  10.940 1.00 . A A .   78 TYR CZ   1 1 
       35 90223 1 1  80 TYR H    H   -5.600  -9.663  16.460 1.00 . A A .   78 TYR H    1 1 
       35 90224 1 1  80 TYR HA   H   -5.207  -7.854  14.256 1.00 . A A .   78 TYR HA   1 1 
       35 90225 1 1  80 TYR HB2  H   -3.362  -9.009  15.391 1.00 . A A .   78 TYR HB2  1 1 
       35 90226 1 1  80 TYR HB3  H   -3.987 -10.574  14.876 1.00 . A A .   78 TYR HB3  1 1 
       35 90227 1 1  80 TYR HD1  H   -3.656  -7.378  12.941 1.00 . A A .   78 TYR HD1  1 1 
       35 90228 1 1  80 TYR HD2  H   -2.369 -11.449  13.413 1.00 . A A .   78 TYR HD2  1 1 
       35 90229 1 1  80 TYR HE1  H   -2.347  -7.208  10.839 1.00 . A A .   78 TYR HE1  1 1 
       35 90230 1 1  80 TYR HE2  H   -1.065 -11.280  11.310 1.00 . A A .   78 TYR HE2  1 1 
       35 90231 1 1  80 TYR HH   H   -1.479  -9.366   9.041 1.00 . A A .   78 TYR HH   1 1 
       35 90232 1 1  80 TYR N    N   -6.030  -9.160  15.728 1.00 . A A .   78 TYR N    1 1 
       35 90233 1 1  80 TYR O    O   -6.150  -9.029  12.196 1.00 . A A .   78 TYR O    1 1 
       35 90234 1 1  80 TYR OH   O   -0.897  -9.139   9.770 1.00 . A A .   78 TYR OH   1 1 
       35 90235 1 1  81 ASP C    C   -8.752 -10.698  12.221 1.00 . A A .   79 ASP C    1 1 
       35 90236 1 1  81 ASP CA   C   -7.407 -11.418  12.387 1.00 . A A .   79 ASP CA   1 1 
       35 90237 1 1  81 ASP CB   C   -7.625 -12.880  12.806 1.00 . A A .   79 ASP CB   1 1 
       35 90238 1 1  81 ASP CG   C   -8.017 -13.710  11.582 1.00 . A A .   79 ASP CG   1 1 
       35 90239 1 1  81 ASP H    H   -6.565 -11.185  14.382 1.00 . A A .   79 ASP H    1 1 
       35 90240 1 1  81 ASP HA   H   -6.847 -11.376  11.464 1.00 . A A .   79 ASP HA   1 1 
       35 90241 1 1  81 ASP HB2  H   -6.713 -13.273  13.231 1.00 . A A .   79 ASP HB2  1 1 
       35 90242 1 1  81 ASP HB3  H   -8.415 -12.930  13.541 1.00 . A A .   79 ASP HB3  1 1 
       35 90243 1 1  81 ASP N    N   -6.631 -10.756  13.494 1.00 . A A .   79 ASP N    1 1 
       35 90244 1 1  81 ASP O    O   -9.192 -10.450  11.115 1.00 . A A .   79 ASP O    1 1 
       35 90245 1 1  81 ASP OD1  O   -7.123 -14.177  10.896 1.00 . A A .   79 ASP OD1  1 1 
       35 90246 1 1  81 ASP OD2  O   -9.205 -13.865  11.352 1.00 . A A .   79 ASP OD2  1 1 
       35 90247 1 1  82 TRP C    C  -10.494  -8.295  12.408 1.00 . A A .   80 TRP C    1 1 
       35 90248 1 1  82 TRP CA   C  -10.717  -9.604  13.187 1.00 . A A .   80 TRP CA   1 1 
       35 90249 1 1  82 TRP CB   C  -11.192  -9.307  14.623 1.00 . A A .   80 TRP CB   1 1 
       35 90250 1 1  82 TRP CD1  C  -13.708  -9.157  14.408 1.00 . A A .   80 TRP CD1  1 1 
       35 90251 1 1  82 TRP CD2  C  -12.748  -7.152  14.757 1.00 . A A .   80 TRP CD2  1 1 
       35 90252 1 1  82 TRP CE2  C  -14.140  -6.923  14.659 1.00 . A A .   80 TRP CE2  1 1 
       35 90253 1 1  82 TRP CE3  C  -11.909  -6.045  14.977 1.00 . A A .   80 TRP CE3  1 1 
       35 90254 1 1  82 TRP CG   C  -12.499  -8.579  14.593 1.00 . A A .   80 TRP CG   1 1 
       35 90255 1 1  82 TRP CH2  C  -13.832  -4.553  14.993 1.00 . A A .   80 TRP CH2  1 1 
       35 90256 1 1  82 TRP CZ2  C  -14.681  -5.642  14.776 1.00 . A A .   80 TRP CZ2  1 1 
       35 90257 1 1  82 TRP CZ3  C  -12.450  -4.754  15.095 1.00 . A A .   80 TRP CZ3  1 1 
       35 90258 1 1  82 TRP H    H   -9.024 -10.535  14.201 1.00 . A A .   80 TRP H    1 1 
       35 90259 1 1  82 TRP HA   H  -11.439 -10.220  12.674 1.00 . A A .   80 TRP HA   1 1 
       35 90260 1 1  82 TRP HB2  H  -11.313 -10.237  15.159 1.00 . A A .   80 TRP HB2  1 1 
       35 90261 1 1  82 TRP HB3  H  -10.454  -8.699  15.125 1.00 . A A .   80 TRP HB3  1 1 
       35 90262 1 1  82 TRP HD1  H  -13.884 -10.211  14.256 1.00 . A A .   80 TRP HD1  1 1 
       35 90263 1 1  82 TRP HE1  H  -15.645  -8.330  14.339 1.00 . A A .   80 TRP HE1  1 1 
       35 90264 1 1  82 TRP HE3  H  -10.843  -6.189  15.059 1.00 . A A .   80 TRP HE3  1 1 
       35 90265 1 1  82 TRP HH2  H  -14.242  -3.557  15.085 1.00 . A A .   80 TRP HH2  1 1 
       35 90266 1 1  82 TRP HZ2  H  -15.747  -5.493  14.699 1.00 . A A .   80 TRP HZ2  1 1 
       35 90267 1 1  82 TRP HZ3  H  -11.795  -3.912  15.264 1.00 . A A .   80 TRP HZ3  1 1 
       35 90268 1 1  82 TRP N    N   -9.404 -10.338  13.311 1.00 . A A .   80 TRP N    1 1 
       35 90269 1 1  82 TRP NE1  N  -14.683  -8.176  14.447 1.00 . A A .   80 TRP NE1  1 1 
       35 90270 1 1  82 TRP O    O  -11.316  -7.909  11.598 1.00 . A A .   80 TRP O    1 1 
       35 90271 1 1  83 LEU C    C   -8.940  -6.673  10.387 1.00 . A A .   81 LEU C    1 1 
       35 90272 1 1  83 LEU CA   C   -9.125  -6.347  11.874 1.00 . A A .   81 LEU CA   1 1 
       35 90273 1 1  83 LEU CB   C   -7.825  -5.744  12.434 1.00 . A A .   81 LEU CB   1 1 
       35 90274 1 1  83 LEU CD1  C   -6.664  -5.371  14.609 1.00 . A A .   81 LEU CD1  1 1 
       35 90275 1 1  83 LEU CD2  C   -8.608  -3.949  13.973 1.00 . A A .   81 LEU CD2  1 1 
       35 90276 1 1  83 LEU CG   C   -8.017  -5.355  13.899 1.00 . A A .   81 LEU CG   1 1 
       35 90277 1 1  83 LEU H    H   -8.721  -7.953  13.283 1.00 . A A .   81 LEU H    1 1 
       35 90278 1 1  83 LEU HA   H   -9.944  -5.654  12.008 1.00 . A A .   81 LEU HA   1 1 
       35 90279 1 1  83 LEU HB2  H   -7.031  -6.474  12.357 1.00 . A A .   81 LEU HB2  1 1 
       35 90280 1 1  83 LEU HB3  H   -7.561  -4.867  11.862 1.00 . A A .   81 LEU HB3  1 1 
       35 90281 1 1  83 LEU HD11 H   -5.909  -4.960  13.954 1.00 . A A .   81 LEU HD11 1 1 
       35 90282 1 1  83 LEU HD12 H   -6.403  -6.386  14.865 1.00 . A A .   81 LEU HD12 1 1 
       35 90283 1 1  83 LEU HD13 H   -6.722  -4.777  15.508 1.00 . A A .   81 LEU HD13 1 1 
       35 90284 1 1  83 LEU HD21 H   -7.964  -3.262  13.442 1.00 . A A .   81 LEU HD21 1 1 
       35 90285 1 1  83 LEU HD22 H   -8.688  -3.644  15.005 1.00 . A A .   81 LEU HD22 1 1 
       35 90286 1 1  83 LEU HD23 H   -9.587  -3.946  13.520 1.00 . A A .   81 LEU HD23 1 1 
       35 90287 1 1  83 LEU HG   H   -8.686  -6.057  14.376 1.00 . A A .   81 LEU HG   1 1 
       35 90288 1 1  83 LEU N    N   -9.383  -7.618  12.632 1.00 . A A .   81 LEU N    1 1 
       35 90289 1 1  83 LEU O    O   -9.630  -6.140   9.542 1.00 . A A .   81 LEU O    1 1 
       35 90290 1 1  84 ILE C    C   -9.108  -8.391   7.952 1.00 . A A .   82 ILE C    1 1 
       35 90291 1 1  84 ILE CA   C   -7.793  -7.888   8.603 1.00 . A A .   82 ILE CA   1 1 
       35 90292 1 1  84 ILE CB   C   -6.654  -8.951   8.561 1.00 . A A .   82 ILE CB   1 1 
       35 90293 1 1  84 ILE CD1  C   -4.662  -7.915   7.460 1.00 . A A .   82 ILE CD1  1 1 
       35 90294 1 1  84 ILE CG1  C   -5.886  -8.809   7.242 1.00 . A A .   82 ILE CG1  1 1 
       35 90295 1 1  84 ILE CG2  C   -7.195 -10.384   8.687 1.00 . A A .   82 ILE CG2  1 1 
       35 90296 1 1  84 ILE H    H   -7.460  -7.975  10.758 1.00 . A A .   82 ILE H    1 1 
       35 90297 1 1  84 ILE HA   H   -7.463  -7.001   8.082 1.00 . A A .   82 ILE HA   1 1 
       35 90298 1 1  84 ILE HB   H   -5.978  -8.765   9.383 1.00 . A A .   82 ILE HB   1 1 
       35 90299 1 1  84 ILE HD11 H   -4.277  -7.593   6.503 1.00 . A A .   82 ILE HD11 1 1 
       35 90300 1 1  84 ILE HD12 H   -3.900  -8.469   7.986 1.00 . A A .   82 ILE HD12 1 1 
       35 90301 1 1  84 ILE HD13 H   -4.946  -7.050   8.042 1.00 . A A .   82 ILE HD13 1 1 
       35 90302 1 1  84 ILE HG12 H   -5.565  -9.783   6.904 1.00 . A A .   82 ILE HG12 1 1 
       35 90303 1 1  84 ILE HG13 H   -6.529  -8.362   6.498 1.00 . A A .   82 ILE HG13 1 1 
       35 90304 1 1  84 ILE HG21 H   -7.268 -10.828   7.704 1.00 . A A .   82 ILE HG21 1 1 
       35 90305 1 1  84 ILE HG22 H   -8.172 -10.363   9.144 1.00 . A A .   82 ILE HG22 1 1 
       35 90306 1 1  84 ILE HG23 H   -6.524 -10.969   9.298 1.00 . A A .   82 ILE HG23 1 1 
       35 90307 1 1  84 ILE N    N   -8.009  -7.549  10.056 1.00 . A A .   82 ILE N    1 1 
       35 90308 1 1  84 ILE O    O   -9.299  -8.243   6.760 1.00 . A A .   82 ILE O    1 1 
       35 90309 1 1  85 LYS C    C  -12.389  -8.360   8.113 1.00 . A A .   83 LYS C    1 1 
       35 90310 1 1  85 LYS CA   C  -11.303  -9.460   8.109 1.00 . A A .   83 LYS CA   1 1 
       35 90311 1 1  85 LYS CB   C  -11.759 -10.657   8.959 1.00 . A A .   83 LYS CB   1 1 
       35 90312 1 1  85 LYS CD   C  -12.233 -12.983   8.133 1.00 . A A .   83 LYS CD   1 1 
       35 90313 1 1  85 LYS CE   C  -13.014 -12.572   6.884 1.00 . A A .   83 LYS CE   1 1 
       35 90314 1 1  85 LYS CG   C  -11.135 -11.952   8.412 1.00 . A A .   83 LYS CG   1 1 
       35 90315 1 1  85 LYS H    H   -9.856  -9.083   9.688 1.00 . A A .   83 LYS H    1 1 
       35 90316 1 1  85 LYS HA   H  -11.124  -9.786   7.099 1.00 . A A .   83 LYS HA   1 1 
       35 90317 1 1  85 LYS HB2  H  -11.447 -10.512   9.982 1.00 . A A .   83 LYS HB2  1 1 
       35 90318 1 1  85 LYS HB3  H  -12.836 -10.733   8.920 1.00 . A A .   83 LYS HB3  1 1 
       35 90319 1 1  85 LYS HD2  H  -11.784 -13.953   7.976 1.00 . A A .   83 LYS HD2  1 1 
       35 90320 1 1  85 LYS HD3  H  -12.905 -13.029   8.977 1.00 . A A .   83 LYS HD3  1 1 
       35 90321 1 1  85 LYS HE2  H  -14.056 -12.844   6.986 1.00 . A A .   83 LYS HE2  1 1 
       35 90322 1 1  85 LYS HE3  H  -12.916 -11.511   6.710 1.00 . A A .   83 LYS HE3  1 1 
       35 90323 1 1  85 LYS HG2  H  -10.601 -11.741   7.496 1.00 . A A .   83 LYS HG2  1 1 
       35 90324 1 1  85 LYS HG3  H  -10.448 -12.352   9.143 1.00 . A A .   83 LYS HG3  1 1 
       35 90325 1 1  85 LYS HZ1  H  -12.769 -13.002   4.862 1.00 . A A .   83 LYS HZ1  1 1 
       35 90326 1 1  85 LYS HZ2  H  -12.584 -14.346   5.885 1.00 . A A .   83 LYS HZ2  1 1 
       35 90327 1 1  85 LYS HZ3  H  -11.355 -13.178   5.782 1.00 . A A .   83 LYS HZ3  1 1 
       35 90328 1 1  85 LYS N    N  -10.016  -8.973   8.720 1.00 . A A .   83 LYS N    1 1 
       35 90329 1 1  85 LYS NZ   N  -12.384 -13.332   5.769 1.00 . A A .   83 LYS NZ   1 1 
       35 90330 1 1  85 LYS O    O  -13.350  -8.453   7.372 1.00 . A A .   83 LYS O    1 1 
       35 90331 1 1  86 GLU C    C  -12.849  -4.978   8.181 1.00 . A A .   84 GLU C    1 1 
       35 90332 1 1  86 GLU CA   C  -13.317  -6.249   8.931 1.00 . A A .   84 GLU CA   1 1 
       35 90333 1 1  86 GLU CB   C  -13.550  -5.927  10.399 1.00 . A A .   84 GLU CB   1 1 
       35 90334 1 1  86 GLU CD   C  -15.513  -7.462  10.565 1.00 . A A .   84 GLU CD   1 1 
       35 90335 1 1  86 GLU CG   C  -14.122  -7.145  11.118 1.00 . A A .   84 GLU CG   1 1 
       35 90336 1 1  86 GLU H    H  -11.485  -7.247   9.520 1.00 . A A .   84 GLU H    1 1 
       35 90337 1 1  86 GLU HA   H  -14.228  -6.622   8.493 1.00 . A A .   84 GLU HA   1 1 
       35 90338 1 1  86 GLU HB2  H  -12.607  -5.651  10.848 1.00 . A A .   84 GLU HB2  1 1 
       35 90339 1 1  86 GLU HB3  H  -14.241  -5.103  10.479 1.00 . A A .   84 GLU HB3  1 1 
       35 90340 1 1  86 GLU HG2  H  -13.469  -7.991  10.965 1.00 . A A .   84 GLU HG2  1 1 
       35 90341 1 1  86 GLU HG3  H  -14.196  -6.931  12.171 1.00 . A A .   84 GLU HG3  1 1 
       35 90342 1 1  86 GLU N    N  -12.262  -7.322   8.925 1.00 . A A .   84 GLU N    1 1 
       35 90343 1 1  86 GLU O    O  -13.330  -3.897   8.451 1.00 . A A .   84 GLU O    1 1 
       35 90344 1 1  86 GLU OE1  O  -15.587  -8.143   9.554 1.00 . A A .   84 GLU OE1  1 1 
       35 90345 1 1  86 GLU OE2  O  -16.481  -7.020  11.161 1.00 . A A .   84 GLU OE2  1 1 
       35 90346 1 1  87 LYS C    C  -10.447  -3.054   7.258 1.00 . A A .   85 LYS C    1 1 
       35 90347 1 1  87 LYS CA   C  -11.402  -3.932   6.441 1.00 . A A .   85 LYS CA   1 1 
       35 90348 1 1  87 LYS CB   C  -12.608  -3.113   5.936 1.00 . A A .   85 LYS CB   1 1 
       35 90349 1 1  87 LYS CD   C  -13.082  -4.513   3.917 1.00 . A A .   85 LYS CD   1 1 
       35 90350 1 1  87 LYS CE   C  -12.405  -5.874   4.093 1.00 . A A .   85 LYS CE   1 1 
       35 90351 1 1  87 LYS CG   C  -13.631  -4.036   5.264 1.00 . A A .   85 LYS CG   1 1 
       35 90352 1 1  87 LYS H    H  -11.552  -5.984   7.057 1.00 . A A .   85 LYS H    1 1 
       35 90353 1 1  87 LYS HA   H  -10.864  -4.316   5.597 1.00 . A A .   85 LYS HA   1 1 
       35 90354 1 1  87 LYS HB2  H  -13.071  -2.596   6.759 1.00 . A A .   85 LYS HB2  1 1 
       35 90355 1 1  87 LYS HB3  H  -12.262  -2.388   5.214 1.00 . A A .   85 LYS HB3  1 1 
       35 90356 1 1  87 LYS HD2  H  -13.895  -4.603   3.210 1.00 . A A .   85 LYS HD2  1 1 
       35 90357 1 1  87 LYS HD3  H  -12.362  -3.800   3.548 1.00 . A A .   85 LYS HD3  1 1 
       35 90358 1 1  87 LYS HE2  H  -11.348  -5.743   4.285 1.00 . A A .   85 LYS HE2  1 1 
       35 90359 1 1  87 LYS HE3  H  -12.870  -6.425   4.896 1.00 . A A .   85 LYS HE3  1 1 
       35 90360 1 1  87 LYS HG2  H  -13.823  -4.888   5.898 1.00 . A A .   85 LYS HG2  1 1 
       35 90361 1 1  87 LYS HG3  H  -14.552  -3.494   5.102 1.00 . A A .   85 LYS HG3  1 1 
       35 90362 1 1  87 LYS HZ1  H  -12.190  -7.526   2.846 1.00 . A A .   85 LYS HZ1  1 1 
       35 90363 1 1  87 LYS HZ2  H  -12.172  -6.034   2.031 1.00 . A A .   85 LYS HZ2  1 1 
       35 90364 1 1  87 LYS HZ3  H  -13.635  -6.670   2.615 1.00 . A A .   85 LYS HZ3  1 1 
       35 90365 1 1  87 LYS N    N  -11.922  -5.104   7.245 1.00 . A A .   85 LYS N    1 1 
       35 90366 1 1  87 LYS NZ   N  -12.617  -6.579   2.799 1.00 . A A .   85 LYS NZ   1 1 
       35 90367 1 1  87 LYS O    O  -10.762  -1.930   7.599 1.00 . A A .   85 LYS O    1 1 
       35 90368 1 1  88 TYR C    C   -6.910  -2.834   7.632 1.00 . A A .   86 TYR C    1 1 
       35 90369 1 1  88 TYR CA   C   -8.272  -2.758   8.332 1.00 . A A .   86 TYR CA   1 1 
       35 90370 1 1  88 TYR CB   C   -8.197  -3.422   9.708 1.00 . A A .   86 TYR CB   1 1 
       35 90371 1 1  88 TYR CD1  C  -10.675  -3.600  10.175 1.00 . A A .   86 TYR CD1  1 1 
       35 90372 1 1  88 TYR CD2  C   -9.296  -2.222  11.622 1.00 . A A .   86 TYR CD2  1 1 
       35 90373 1 1  88 TYR CE1  C  -11.799  -3.269  10.945 1.00 . A A .   86 TYR CE1  1 1 
       35 90374 1 1  88 TYR CE2  C  -10.420  -1.896  12.387 1.00 . A A .   86 TYR CE2  1 1 
       35 90375 1 1  88 TYR CG   C   -9.421  -3.073  10.518 1.00 . A A .   86 TYR CG   1 1 
       35 90376 1 1  88 TYR CZ   C  -11.671  -2.418  12.048 1.00 . A A .   86 TYR CZ   1 1 
       35 90377 1 1  88 TYR H    H   -9.022  -4.464   7.263 1.00 . A A .   86 TYR H    1 1 
       35 90378 1 1  88 TYR HA   H   -8.594  -1.737   8.426 1.00 . A A .   86 TYR HA   1 1 
       35 90379 1 1  88 TYR HB2  H   -8.137  -4.488   9.586 1.00 . A A .   86 TYR HB2  1 1 
       35 90380 1 1  88 TYR HB3  H   -7.316  -3.072  10.227 1.00 . A A .   86 TYR HB3  1 1 
       35 90381 1 1  88 TYR HD1  H  -10.776  -4.262   9.317 1.00 . A A .   86 TYR HD1  1 1 
       35 90382 1 1  88 TYR HD2  H   -8.328  -1.818  11.884 1.00 . A A .   86 TYR HD2  1 1 
       35 90383 1 1  88 TYR HE1  H  -12.765  -3.668  10.689 1.00 . A A .   86 TYR HE1  1 1 
       35 90384 1 1  88 TYR HE2  H  -10.321  -1.242  13.242 1.00 . A A .   86 TYR HE2  1 1 
       35 90385 1 1  88 TYR HH   H  -13.013  -1.184  12.614 1.00 . A A .   86 TYR HH   1 1 
       35 90386 1 1  88 TYR N    N   -9.266  -3.558   7.559 1.00 . A A .   86 TYR N    1 1 
       35 90387 1 1  88 TYR O    O   -6.394  -1.842   7.155 1.00 . A A .   86 TYR O    1 1 
       35 90388 1 1  88 TYR OH   O  -12.781  -2.096  12.804 1.00 . A A .   86 TYR OH   1 1 
       35 90389 1 1  89 ALA C    C   -5.070  -5.310   5.863 1.00 . A A .   87 ALA C    1 1 
       35 90390 1 1  89 ALA CA   C   -5.006  -4.160   6.878 1.00 . A A .   87 ALA CA   1 1 
       35 90391 1 1  89 ALA CB   C   -4.018  -4.487   7.999 1.00 . A A .   87 ALA CB   1 1 
       35 90392 1 1  89 ALA H    H   -6.763  -4.806   7.940 1.00 . A A .   87 ALA H    1 1 
       35 90393 1 1  89 ALA HA   H   -4.725  -3.239   6.392 1.00 . A A .   87 ALA HA   1 1 
       35 90394 1 1  89 ALA HB1  H   -4.536  -4.997   8.798 1.00 . A A .   87 ALA HB1  1 1 
       35 90395 1 1  89 ALA HB2  H   -3.586  -3.571   8.377 1.00 . A A .   87 ALA HB2  1 1 
       35 90396 1 1  89 ALA HB3  H   -3.233  -5.122   7.614 1.00 . A A .   87 ALA HB3  1 1 
       35 90397 1 1  89 ALA N    N   -6.327  -4.013   7.557 1.00 . A A .   87 ALA N    1 1 
       35 90398 1 1  89 ALA O    O   -6.107  -5.926   5.692 1.00 . A A .   87 ALA O    1 1 
       35 90399 1 1  90 ASP C    C   -2.817  -7.663   4.393 1.00 . A A .   88 ASP C    1 1 
       35 90400 1 1  90 ASP CA   C   -4.009  -6.718   4.183 1.00 . A A .   88 ASP CA   1 1 
       35 90401 1 1  90 ASP CB   C   -3.909  -6.025   2.826 1.00 . A A .   88 ASP CB   1 1 
       35 90402 1 1  90 ASP CG   C   -4.456  -6.953   1.738 1.00 . A A .   88 ASP CG   1 1 
       35 90403 1 1  90 ASP H    H   -3.151  -5.103   5.324 1.00 . A A .   88 ASP H    1 1 
       35 90404 1 1  90 ASP HA   H   -4.939  -7.262   4.252 1.00 . A A .   88 ASP HA   1 1 
       35 90405 1 1  90 ASP HB2  H   -4.484  -5.113   2.846 1.00 . A A .   88 ASP HB2  1 1 
       35 90406 1 1  90 ASP HB3  H   -2.875  -5.796   2.614 1.00 . A A .   88 ASP HB3  1 1 
       35 90407 1 1  90 ASP N    N   -3.982  -5.607   5.182 1.00 . A A .   88 ASP N    1 1 
       35 90408 1 1  90 ASP O    O   -1.676  -7.241   4.373 1.00 . A A .   88 ASP O    1 1 
       35 90409 1 1  90 ASP OD1  O   -3.727  -7.838   1.321 1.00 . A A .   88 ASP OD1  1 1 
       35 90410 1 1  90 ASP OD2  O   -5.593  -6.761   1.341 1.00 . A A .   88 ASP OD2  1 1 
       35 90411 1 1  91 LYS C    C   -1.222 -10.159   3.434 1.00 . A A .   89 LYS C    1 1 
       35 90412 1 1  91 LYS CA   C   -1.928  -9.906   4.776 1.00 . A A .   89 LYS CA   1 1 
       35 90413 1 1  91 LYS CB   C   -2.535 -11.211   5.314 1.00 . A A .   89 LYS CB   1 1 
       35 90414 1 1  91 LYS CD   C   -3.626 -12.213   7.327 1.00 . A A .   89 LYS CD   1 1 
       35 90415 1 1  91 LYS CE   C   -3.183 -12.692   8.711 1.00 . A A .   89 LYS CE   1 1 
       35 90416 1 1  91 LYS CG   C   -2.675 -11.120   6.835 1.00 . A A .   89 LYS CG   1 1 
       35 90417 1 1  91 LYS H    H   -4.002  -9.268   4.581 1.00 . A A .   89 LYS H    1 1 
       35 90418 1 1  91 LYS HA   H   -1.226  -9.506   5.492 1.00 . A A .   89 LYS HA   1 1 
       35 90419 1 1  91 LYS HB2  H   -3.508 -11.364   4.871 1.00 . A A .   89 LYS HB2  1 1 
       35 90420 1 1  91 LYS HB3  H   -1.890 -12.039   5.063 1.00 . A A .   89 LYS HB3  1 1 
       35 90421 1 1  91 LYS HD2  H   -4.630 -11.817   7.386 1.00 . A A .   89 LYS HD2  1 1 
       35 90422 1 1  91 LYS HD3  H   -3.608 -13.043   6.638 1.00 . A A .   89 LYS HD3  1 1 
       35 90423 1 1  91 LYS HE2  H   -2.420 -13.453   8.617 1.00 . A A .   89 LYS HE2  1 1 
       35 90424 1 1  91 LYS HE3  H   -2.819 -11.864   9.298 1.00 . A A .   89 LYS HE3  1 1 
       35 90425 1 1  91 LYS HG2  H   -1.706 -11.251   7.294 1.00 . A A .   89 LYS HG2  1 1 
       35 90426 1 1  91 LYS HG3  H   -3.072 -10.152   7.103 1.00 . A A .   89 LYS HG3  1 1 
       35 90427 1 1  91 LYS HZ1  H   -4.789 -14.016   8.729 1.00 . A A .   89 LYS HZ1  1 1 
       35 90428 1 1  91 LYS HZ2  H   -5.125 -12.508   9.437 1.00 . A A .   89 LYS HZ2  1 1 
       35 90429 1 1  91 LYS HZ3  H   -4.179 -13.648  10.269 1.00 . A A .   89 LYS HZ3  1 1 
       35 90430 1 1  91 LYS N    N   -3.070  -8.944   4.581 1.00 . A A .   89 LYS N    1 1 
       35 90431 1 1  91 LYS NZ   N   -4.412 -13.259   9.333 1.00 . A A .   89 LYS NZ   1 1 
       35 90432 1 1  91 LYS O    O   -0.014 -10.299   3.388 1.00 . A A .   89 LYS O    1 1 
       35 90433 1 1  92 LEU C    C   -0.282  -9.339   0.717 1.00 . A A .   90 LEU C    1 1 
       35 90434 1 1  92 LEU CA   C   -1.290 -10.463   1.007 1.00 . A A .   90 LEU CA   1 1 
       35 90435 1 1  92 LEU CB   C   -2.404 -10.477  -0.055 1.00 . A A .   90 LEU CB   1 1 
       35 90436 1 1  92 LEU CD1  C   -1.527 -12.276  -1.551 1.00 . A A .   90 LEU CD1  1 1 
       35 90437 1 1  92 LEU CD2  C   -2.784 -10.347  -2.520 1.00 . A A .   90 LEU CD2  1 1 
       35 90438 1 1  92 LEU CG   C   -1.800 -10.776  -1.428 1.00 . A A .   90 LEU CG   1 1 
       35 90439 1 1  92 LEU H    H   -2.935 -10.102   2.390 1.00 . A A .   90 LEU H    1 1 
       35 90440 1 1  92 LEU HA   H   -0.784 -11.416   1.020 1.00 . A A .   90 LEU HA   1 1 
       35 90441 1 1  92 LEU HB2  H   -3.126 -11.240   0.194 1.00 . A A .   90 LEU HB2  1 1 
       35 90442 1 1  92 LEU HB3  H   -2.891  -9.516  -0.078 1.00 . A A .   90 LEU HB3  1 1 
       35 90443 1 1  92 LEU HD11 H   -2.457 -12.799  -1.718 1.00 . A A .   90 LEU HD11 1 1 
       35 90444 1 1  92 LEU HD12 H   -1.071 -12.634  -0.639 1.00 . A A .   90 LEU HD12 1 1 
       35 90445 1 1  92 LEU HD13 H   -0.860 -12.454  -2.381 1.00 . A A .   90 LEU HD13 1 1 
       35 90446 1 1  92 LEU HD21 H   -3.398 -11.189  -2.802 1.00 . A A .   90 LEU HD21 1 1 
       35 90447 1 1  92 LEU HD22 H   -2.235  -9.996  -3.382 1.00 . A A .   90 LEU HD22 1 1 
       35 90448 1 1  92 LEU HD23 H   -3.412  -9.553  -2.146 1.00 . A A .   90 LEU HD23 1 1 
       35 90449 1 1  92 LEU HG   H   -0.874 -10.231  -1.541 1.00 . A A .   90 LEU HG   1 1 
       35 90450 1 1  92 LEU N    N   -1.957 -10.219   2.337 1.00 . A A .   90 LEU N    1 1 
       35 90451 1 1  92 LEU O    O    0.824  -9.601   0.281 1.00 . A A .   90 LEU O    1 1 
       35 90452 1 1  93 LEU C    C    1.499  -7.112   1.710 1.00 . A A .   91 LEU C    1 1 
       35 90453 1 1  93 LEU CA   C    0.343  -6.980   0.712 1.00 . A A .   91 LEU CA   1 1 
       35 90454 1 1  93 LEU CB   C   -0.409  -5.649   0.913 1.00 . A A .   91 LEU CB   1 1 
       35 90455 1 1  93 LEU CD1  C    1.126  -4.456  -0.682 1.00 . A A .   91 LEU CD1  1 1 
       35 90456 1 1  93 LEU CD2  C   -0.192  -3.159   0.996 1.00 . A A .   91 LEU CD2  1 1 
       35 90457 1 1  93 LEU CG   C    0.557  -4.468   0.741 1.00 . A A .   91 LEU CG   1 1 
       35 90458 1 1  93 LEU H    H   -1.535  -7.899   1.337 1.00 . A A .   91 LEU H    1 1 
       35 90459 1 1  93 LEU HA   H    0.716  -7.045  -0.298 1.00 . A A .   91 LEU HA   1 1 
       35 90460 1 1  93 LEU HB2  H   -1.203  -5.573   0.184 1.00 . A A .   91 LEU HB2  1 1 
       35 90461 1 1  93 LEU HB3  H   -0.831  -5.624   1.907 1.00 . A A .   91 LEU HB3  1 1 
       35 90462 1 1  93 LEU HD11 H    1.826  -3.640  -0.783 1.00 . A A .   91 LEU HD11 1 1 
       35 90463 1 1  93 LEU HD12 H    0.322  -4.329  -1.391 1.00 . A A .   91 LEU HD12 1 1 
       35 90464 1 1  93 LEU HD13 H    1.633  -5.389  -0.877 1.00 . A A .   91 LEU HD13 1 1 
       35 90465 1 1  93 LEU HD21 H    0.519  -2.367   1.181 1.00 . A A .   91 LEU HD21 1 1 
       35 90466 1 1  93 LEU HD22 H   -0.836  -3.274   1.856 1.00 . A A .   91 LEU HD22 1 1 
       35 90467 1 1  93 LEU HD23 H   -0.790  -2.911   0.130 1.00 . A A .   91 LEU HD23 1 1 
       35 90468 1 1  93 LEU HG   H    1.367  -4.562   1.449 1.00 . A A .   91 LEU HG   1 1 
       35 90469 1 1  93 LEU N    N   -0.640  -8.092   0.969 1.00 . A A .   91 LEU N    1 1 
       35 90470 1 1  93 LEU O    O    2.657  -7.090   1.329 1.00 . A A .   91 LEU O    1 1 
       35 90471 1 1  94 ILE C    C    3.162  -8.674   3.588 1.00 . A A .   92 ILE C    1 1 
       35 90472 1 1  94 ILE CA   C    2.318  -7.447   3.991 1.00 . A A .   92 ILE CA   1 1 
       35 90473 1 1  94 ILE CB   C    1.653  -7.647   5.373 1.00 . A A .   92 ILE CB   1 1 
       35 90474 1 1  94 ILE CD1  C    0.270  -6.514   7.151 1.00 . A A .   92 ILE CD1  1 1 
       35 90475 1 1  94 ILE CG1  C    0.966  -6.338   5.794 1.00 . A A .   92 ILE CG1  1 1 
       35 90476 1 1  94 ILE CG2  C    2.714  -8.022   6.417 1.00 . A A .   92 ILE CG2  1 1 
       35 90477 1 1  94 ILE H    H    0.259  -7.317   3.276 1.00 . A A .   92 ILE H    1 1 
       35 90478 1 1  94 ILE HA   H    2.937  -6.562   4.003 1.00 . A A .   92 ILE HA   1 1 
       35 90479 1 1  94 ILE HB   H    0.918  -8.436   5.307 1.00 . A A .   92 ILE HB   1 1 
       35 90480 1 1  94 ILE HD11 H    0.946  -6.992   7.848 1.00 . A A .   92 ILE HD11 1 1 
       35 90481 1 1  94 ILE HD12 H   -0.612  -7.126   7.028 1.00 . A A .   92 ILE HD12 1 1 
       35 90482 1 1  94 ILE HD13 H   -0.018  -5.544   7.536 1.00 . A A .   92 ILE HD13 1 1 
       35 90483 1 1  94 ILE HG12 H    1.707  -5.556   5.871 1.00 . A A .   92 ILE HG12 1 1 
       35 90484 1 1  94 ILE HG13 H    0.233  -6.064   5.050 1.00 . A A .   92 ILE HG13 1 1 
       35 90485 1 1  94 ILE HG21 H    3.446  -7.231   6.486 1.00 . A A .   92 ILE HG21 1 1 
       35 90486 1 1  94 ILE HG22 H    3.200  -8.939   6.122 1.00 . A A .   92 ILE HG22 1 1 
       35 90487 1 1  94 ILE HG23 H    2.239  -8.159   7.377 1.00 . A A .   92 ILE HG23 1 1 
       35 90488 1 1  94 ILE N    N    1.203  -7.279   2.989 1.00 . A A .   92 ILE N    1 1 
       35 90489 1 1  94 ILE O    O    4.375  -8.644   3.663 1.00 . A A .   92 ILE O    1 1 
       35 90490 1 1  95 ALA C    C    4.236 -10.572   1.531 1.00 . A A .   93 ALA C    1 1 
       35 90491 1 1  95 ALA CA   C    3.324 -10.951   2.709 1.00 . A A .   93 ALA CA   1 1 
       35 90492 1 1  95 ALA CB   C    2.311 -12.022   2.274 1.00 . A A .   93 ALA CB   1 1 
       35 90493 1 1  95 ALA H    H    1.545  -9.745   3.065 1.00 . A A .   93 ALA H    1 1 
       35 90494 1 1  95 ALA HA   H    3.916 -11.317   3.534 1.00 . A A .   93 ALA HA   1 1 
       35 90495 1 1  95 ALA HB1  H    1.693 -11.632   1.479 1.00 . A A .   93 ALA HB1  1 1 
       35 90496 1 1  95 ALA HB2  H    1.690 -12.293   3.114 1.00 . A A .   93 ALA HB2  1 1 
       35 90497 1 1  95 ALA HB3  H    2.841 -12.896   1.922 1.00 . A A .   93 ALA HB3  1 1 
       35 90498 1 1  95 ALA N    N    2.530  -9.745   3.137 1.00 . A A .   93 ALA N    1 1 
       35 90499 1 1  95 ALA O    O    5.370 -11.009   1.462 1.00 . A A .   93 ALA O    1 1 
       35 90500 1 1  96 LYS C    C    5.902  -8.664  -0.031 1.00 . A A .   94 LYS C    1 1 
       35 90501 1 1  96 LYS CA   C    4.637  -9.358  -0.559 1.00 . A A .   94 LYS CA   1 1 
       35 90502 1 1  96 LYS CB   C    3.830  -8.369  -1.422 1.00 . A A .   94 LYS CB   1 1 
       35 90503 1 1  96 LYS CD   C    3.762  -9.984  -3.343 1.00 . A A .   94 LYS CD   1 1 
       35 90504 1 1  96 LYS CE   C    3.089 -10.039  -4.721 1.00 . A A .   94 LYS CE   1 1 
       35 90505 1 1  96 LYS CG   C    2.919  -9.125  -2.396 1.00 . A A .   94 LYS CG   1 1 
       35 90506 1 1  96 LYS H    H    2.842  -9.406   0.677 1.00 . A A .   94 LYS H    1 1 
       35 90507 1 1  96 LYS HA   H    4.904 -10.226  -1.141 1.00 . A A .   94 LYS HA   1 1 
       35 90508 1 1  96 LYS HB2  H    3.225  -7.744  -0.782 1.00 . A A .   94 LYS HB2  1 1 
       35 90509 1 1  96 LYS HB3  H    4.512  -7.750  -1.985 1.00 . A A .   94 LYS HB3  1 1 
       35 90510 1 1  96 LYS HD2  H    4.747  -9.550  -3.440 1.00 . A A .   94 LYS HD2  1 1 
       35 90511 1 1  96 LYS HD3  H    3.846 -10.984  -2.944 1.00 . A A .   94 LYS HD3  1 1 
       35 90512 1 1  96 LYS HE2  H    2.081  -9.645  -4.665 1.00 . A A .   94 LYS HE2  1 1 
       35 90513 1 1  96 LYS HE3  H    3.669  -9.488  -5.445 1.00 . A A .   94 LYS HE3  1 1 
       35 90514 1 1  96 LYS HG2  H    2.244  -9.758  -1.839 1.00 . A A .   94 LYS HG2  1 1 
       35 90515 1 1  96 LYS HG3  H    2.351  -8.412  -2.977 1.00 . A A .   94 LYS HG3  1 1 
       35 90516 1 1  96 LYS HZ1  H    2.812 -11.585  -6.088 1.00 . A A .   94 LYS HZ1  1 1 
       35 90517 1 1  96 LYS HZ2  H    2.353 -11.975  -4.499 1.00 . A A .   94 LYS HZ2  1 1 
       35 90518 1 1  96 LYS HZ3  H    3.998 -11.903  -4.918 1.00 . A A .   94 LYS HZ3  1 1 
       35 90519 1 1  96 LYS N    N    3.761  -9.756   0.603 1.00 . A A .   94 LYS N    1 1 
       35 90520 1 1  96 LYS NZ   N    3.061 -11.484  -5.084 1.00 . A A .   94 LYS NZ   1 1 
       35 90521 1 1  96 LYS O    O    7.000  -8.959  -0.466 1.00 . A A .   94 LYS O    1 1 
       35 90522 1 1  97 TRP C    C    7.875  -8.071   2.179 1.00 . A A .   95 TRP C    1 1 
       35 90523 1 1  97 TRP CA   C    6.979  -7.054   1.457 1.00 . A A .   95 TRP CA   1 1 
       35 90524 1 1  97 TRP CB   C    6.482  -5.986   2.450 1.00 . A A .   95 TRP CB   1 1 
       35 90525 1 1  97 TRP CD1  C    6.701  -4.232   0.622 1.00 . A A .   95 TRP CD1  1 1 
       35 90526 1 1  97 TRP CD2  C    4.990  -3.821   2.024 1.00 . A A .   95 TRP CD2  1 1 
       35 90527 1 1  97 TRP CE2  C    4.995  -2.776   1.069 1.00 . A A .   95 TRP CE2  1 1 
       35 90528 1 1  97 TRP CE3  C    4.003  -3.797   3.027 1.00 . A A .   95 TRP CE3  1 1 
       35 90529 1 1  97 TRP CG   C    6.083  -4.737   1.719 1.00 . A A .   95 TRP CG   1 1 
       35 90530 1 1  97 TRP CH2  C    3.085  -1.735   2.108 1.00 . A A .   95 TRP CH2  1 1 
       35 90531 1 1  97 TRP CZ2  C    4.058  -1.745   1.107 1.00 . A A .   95 TRP CZ2  1 1 
       35 90532 1 1  97 TRP CZ3  C    3.057  -2.758   3.068 1.00 . A A .   95 TRP CZ3  1 1 
       35 90533 1 1  97 TRP H    H    4.858  -7.528   1.252 1.00 . A A .   95 TRP H    1 1 
       35 90534 1 1  97 TRP HA   H    7.527  -6.586   0.659 1.00 . A A .   95 TRP HA   1 1 
       35 90535 1 1  97 TRP HB2  H    5.630  -6.370   2.990 1.00 . A A .   95 TRP HB2  1 1 
       35 90536 1 1  97 TRP HB3  H    7.272  -5.754   3.149 1.00 . A A .   95 TRP HB3  1 1 
       35 90537 1 1  97 TRP HD1  H    7.555  -4.666   0.128 1.00 . A A .   95 TRP HD1  1 1 
       35 90538 1 1  97 TRP HE1  H    6.304  -2.513  -0.528 1.00 . A A .   95 TRP HE1  1 1 
       35 90539 1 1  97 TRP HE3  H    3.974  -4.582   3.770 1.00 . A A .   95 TRP HE3  1 1 
       35 90540 1 1  97 TRP HH2  H    2.357  -0.940   2.145 1.00 . A A .   95 TRP HH2  1 1 
       35 90541 1 1  97 TRP HZ2  H    4.084  -0.959   0.367 1.00 . A A .   95 TRP HZ2  1 1 
       35 90542 1 1  97 TRP HZ3  H    2.304  -2.749   3.842 1.00 . A A .   95 TRP HZ3  1 1 
       35 90543 1 1  97 TRP N    N    5.760  -7.749   0.910 1.00 . A A .   95 TRP N    1 1 
       35 90544 1 1  97 TRP NE1  N    6.055  -3.072   0.238 1.00 . A A .   95 TRP NE1  1 1 
       35 90545 1 1  97 TRP O    O    9.082  -8.048   2.038 1.00 . A A .   95 TRP O    1 1 
       35 90546 1 1  98 ARG C    C    8.831 -10.929   2.660 1.00 . A A .   96 ARG C    1 1 
       35 90547 1 1  98 ARG CA   C    8.135  -9.995   3.667 1.00 . A A .   96 ARG CA   1 1 
       35 90548 1 1  98 ARG CB   C    7.184 -10.799   4.573 1.00 . A A .   96 ARG CB   1 1 
       35 90549 1 1  98 ARG CD   C    5.625  -9.978   6.366 1.00 . A A .   96 ARG CD   1 1 
       35 90550 1 1  98 ARG CG   C    7.093 -10.128   5.953 1.00 . A A .   96 ARG CG   1 1 
       35 90551 1 1  98 ARG CZ   C    5.373 -12.197   7.394 1.00 . A A .   96 ARG CZ   1 1 
       35 90552 1 1  98 ARG H    H    6.311  -8.973   3.039 1.00 . A A .   96 ARG H    1 1 
       35 90553 1 1  98 ARG HA   H    8.873  -9.497   4.269 1.00 . A A .   96 ARG HA   1 1 
       35 90554 1 1  98 ARG HB2  H    6.204 -10.838   4.121 1.00 . A A .   96 ARG HB2  1 1 
       35 90555 1 1  98 ARG HB3  H    7.566 -11.803   4.689 1.00 . A A .   96 ARG HB3  1 1 
       35 90556 1 1  98 ARG HD2  H    5.558  -9.521   7.345 1.00 . A A .   96 ARG HD2  1 1 
       35 90557 1 1  98 ARG HD3  H    5.088  -9.390   5.639 1.00 . A A .   96 ARG HD3  1 1 
       35 90558 1 1  98 ARG HE   H    4.505 -11.676   5.668 1.00 . A A .   96 ARG HE   1 1 
       35 90559 1 1  98 ARG HG2  H    7.609 -10.738   6.681 1.00 . A A .   96 ARG HG2  1 1 
       35 90560 1 1  98 ARG HG3  H    7.553  -9.152   5.914 1.00 . A A .   96 ARG HG3  1 1 
       35 90561 1 1  98 ARG HH11 H    6.534 -10.907   8.416 1.00 . A A .   96 ARG HH11 1 1 
       35 90562 1 1  98 ARG HH12 H    6.346 -12.471   9.128 1.00 . A A .   96 ARG HH12 1 1 
       35 90563 1 1  98 ARG HH21 H    4.292 -13.708   6.639 1.00 . A A .   96 ARG HH21 1 1 
       35 90564 1 1  98 ARG HH22 H    5.096 -14.038   8.138 1.00 . A A .   96 ARG HH22 1 1 
       35 90565 1 1  98 ARG N    N    7.292  -8.970   2.946 1.00 . A A .   96 ARG N    1 1 
       35 90566 1 1  98 ARG NE   N    5.084 -11.372   6.400 1.00 . A A .   96 ARG NE   1 1 
       35 90567 1 1  98 ARG NH1  N    6.146 -11.828   8.390 1.00 . A A .   96 ARG NH1  1 1 
       35 90568 1 1  98 ARG NH2  N    4.881 -13.410   7.390 1.00 . A A .   96 ARG NH2  1 1 
       35 90569 1 1  98 ARG O    O    9.921 -11.403   2.915 1.00 . A A .   96 ARG O    1 1 
       35 90570 1 1  99 LYS C    C   10.291 -11.608   0.167 1.00 . A A .   97 LYS C    1 1 
       35 90571 1 1  99 LYS CA   C    8.879 -12.115   0.511 1.00 . A A .   97 LYS CA   1 1 
       35 90572 1 1  99 LYS CB   C    8.007 -12.076  -0.754 1.00 . A A .   97 LYS CB   1 1 
       35 90573 1 1  99 LYS CD   C    7.604 -14.541  -0.844 1.00 . A A .   97 LYS CD   1 1 
       35 90574 1 1  99 LYS CE   C    6.867 -15.562   0.025 1.00 . A A .   97 LYS CE   1 1 
       35 90575 1 1  99 LYS CG   C    6.942 -13.169  -0.693 1.00 . A A .   97 LYS CG   1 1 
       35 90576 1 1  99 LYS H    H    7.334 -10.813   1.332 1.00 . A A .   97 LYS H    1 1 
       35 90577 1 1  99 LYS HA   H    8.926 -13.122   0.894 1.00 . A A .   97 LYS HA   1 1 
       35 90578 1 1  99 LYS HB2  H    7.523 -11.113  -0.823 1.00 . A A .   97 LYS HB2  1 1 
       35 90579 1 1  99 LYS HB3  H    8.627 -12.229  -1.624 1.00 . A A .   97 LYS HB3  1 1 
       35 90580 1 1  99 LYS HD2  H    7.559 -14.849  -1.879 1.00 . A A .   97 LYS HD2  1 1 
       35 90581 1 1  99 LYS HD3  H    8.635 -14.481  -0.530 1.00 . A A .   97 LYS HD3  1 1 
       35 90582 1 1  99 LYS HE2  H    7.539 -16.355   0.324 1.00 . A A .   97 LYS HE2  1 1 
       35 90583 1 1  99 LYS HE3  H    6.440 -15.082   0.892 1.00 . A A .   97 LYS HE3  1 1 
       35 90584 1 1  99 LYS HG2  H    6.425 -13.116   0.253 1.00 . A A .   97 LYS HG2  1 1 
       35 90585 1 1  99 LYS HG3  H    6.239 -13.020  -1.499 1.00 . A A .   97 LYS HG3  1 1 
       35 90586 1 1  99 LYS HZ1  H    5.136 -15.328  -1.106 1.00 . A A .   97 LYS HZ1  1 1 
       35 90587 1 1  99 LYS HZ2  H    5.260 -16.836  -0.333 1.00 . A A .   97 LYS HZ2  1 1 
       35 90588 1 1  99 LYS HZ3  H    6.200 -16.503  -1.709 1.00 . A A .   97 LYS HZ3  1 1 
       35 90589 1 1  99 LYS N    N    8.219 -11.202   1.520 1.00 . A A .   97 LYS N    1 1 
       35 90590 1 1  99 LYS NZ   N    5.785 -16.098  -0.846 1.00 . A A .   97 LYS NZ   1 1 
       35 90591 1 1  99 LYS O    O   10.750 -10.624   0.714 1.00 . A A .   97 LYS O    1 1 
       35 90592 1 1 100 THR C    C   12.322 -11.175  -2.523 1.00 . A A .   98 THR C    1 1 
       35 90593 1 1 100 THR CA   C   12.351 -11.803  -1.123 1.00 . A A .   98 THR CA   1 1 
       35 90594 1 1 100 THR CB   C   13.232 -13.058  -1.112 1.00 . A A .   98 THR CB   1 1 
       35 90595 1 1 100 THR CG2  C   13.973 -13.149   0.222 1.00 . A A .   98 THR CG2  1 1 
       35 90596 1 1 100 THR H    H   10.591 -13.053  -1.190 1.00 . A A .   98 THR H    1 1 
       35 90597 1 1 100 THR HA   H   12.717 -11.089  -0.402 1.00 . A A .   98 THR HA   1 1 
       35 90598 1 1 100 THR HB   H   13.951 -13.001  -1.914 1.00 . A A .   98 THR HB   1 1 
       35 90599 1 1 100 THR HG1  H   12.991 -14.942  -1.537 1.00 . A A .   98 THR HG1  1 1 
       35 90600 1 1 100 THR HG21 H   14.938 -13.607   0.067 1.00 . A A .   98 THR HG21 1 1 
       35 90601 1 1 100 THR HG22 H   13.397 -13.747   0.913 1.00 . A A .   98 THR HG22 1 1 
       35 90602 1 1 100 THR HG23 H   14.106 -12.157   0.628 1.00 . A A .   98 THR HG23 1 1 
       35 90603 1 1 100 THR N    N   10.980 -12.266  -0.746 1.00 . A A .   98 THR N    1 1 
       35 90604 1 1 100 THR O    O   11.742 -11.727  -3.440 1.00 . A A .   98 THR O    1 1 
       35 90605 1 1 100 THR OG1  O   12.419 -14.211  -1.286 1.00 . A A .   98 THR OG1  1 1 
       35 90606 1 1 101 GLY C    C   11.860  -8.239  -4.101 1.00 . A A .   99 GLY C    1 1 
       35 90607 1 1 101 GLY CA   C   12.922  -9.363  -4.037 1.00 . A A .   99 GLY CA   1 1 
       35 90608 1 1 101 GLY H    H   13.390  -9.581  -1.946 1.00 . A A .   99 GLY H    1 1 
       35 90609 1 1 101 GLY HA2  H   13.897  -8.940  -4.229 1.00 . A A .   99 GLY HA2  1 1 
       35 90610 1 1 101 GLY HA3  H   12.699 -10.101  -4.792 1.00 . A A .   99 GLY HA3  1 1 
       35 90611 1 1 101 GLY N    N   12.931 -10.021  -2.697 1.00 . A A .   99 GLY N    1 1 
       35 90612 1 1 101 GLY O    O   11.671  -7.646  -5.146 1.00 . A A .   99 GLY O    1 1 
       35 90613 1 1 102 TYR C    C   10.626  -5.619  -2.267 1.00 . A A .  100 TYR C    1 1 
       35 90614 1 1 102 TYR CA   C   10.145  -6.835  -3.072 1.00 . A A .  100 TYR CA   1 1 
       35 90615 1 1 102 TYR CB   C    8.879  -7.424  -2.443 1.00 . A A .  100 TYR CB   1 1 
       35 90616 1 1 102 TYR CD1  C    7.705  -7.918  -4.619 1.00 . A A .  100 TYR CD1  1 1 
       35 90617 1 1 102 TYR CD2  C    8.150  -9.745  -3.091 1.00 . A A .  100 TYR CD2  1 1 
       35 90618 1 1 102 TYR CE1  C    7.100  -8.812  -5.512 1.00 . A A .  100 TYR CE1  1 1 
       35 90619 1 1 102 TYR CE2  C    7.546 -10.641  -3.980 1.00 . A A .  100 TYR CE2  1 1 
       35 90620 1 1 102 TYR CG   C    8.230  -8.386  -3.409 1.00 . A A .  100 TYR CG   1 1 
       35 90621 1 1 102 TYR CZ   C    7.021 -10.174  -5.192 1.00 . A A .  100 TYR CZ   1 1 
       35 90622 1 1 102 TYR H    H   11.320  -8.397  -2.167 1.00 . A A .  100 TYR H    1 1 
       35 90623 1 1 102 TYR HA   H    9.954  -6.556  -4.095 1.00 . A A .  100 TYR HA   1 1 
       35 90624 1 1 102 TYR HB2  H    9.139  -7.947  -1.535 1.00 . A A .  100 TYR HB2  1 1 
       35 90625 1 1 102 TYR HB3  H    8.188  -6.626  -2.213 1.00 . A A .  100 TYR HB3  1 1 
       35 90626 1 1 102 TYR HD1  H    7.766  -6.868  -4.865 1.00 . A A .  100 TYR HD1  1 1 
       35 90627 1 1 102 TYR HD2  H    8.556 -10.105  -2.158 1.00 . A A .  100 TYR HD2  1 1 
       35 90628 1 1 102 TYR HE1  H    6.696  -8.452  -6.445 1.00 . A A .  100 TYR HE1  1 1 
       35 90629 1 1 102 TYR HE2  H    7.485 -11.690  -3.731 1.00 . A A .  100 TYR HE2  1 1 
       35 90630 1 1 102 TYR HH   H    5.487 -10.857  -6.102 1.00 . A A .  100 TYR HH   1 1 
       35 90631 1 1 102 TYR N    N   11.168  -7.927  -3.013 1.00 . A A .  100 TYR N    1 1 
       35 90632 1 1 102 TYR O    O    9.881  -5.056  -1.486 1.00 . A A .  100 TYR O    1 1 
       35 90633 1 1 102 TYR OH   O    6.425 -11.056  -6.071 1.00 . A A .  100 TYR OH   1 1 
       35 90634 1 1 103 GLU C    C   11.524  -2.771  -2.022 1.00 . A A .  101 GLU C    1 1 
       35 90635 1 1 103 GLU CA   C   12.370  -4.009  -1.681 1.00 . A A .  101 GLU CA   1 1 
       35 90636 1 1 103 GLU CB   C   13.829  -3.787  -2.111 1.00 . A A .  101 GLU CB   1 1 
       35 90637 1 1 103 GLU CD   C   16.084  -4.855  -1.973 1.00 . A A .  101 GLU CD   1 1 
       35 90638 1 1 103 GLU CG   C   14.753  -4.649  -1.249 1.00 . A A .  101 GLU CG   1 1 
       35 90639 1 1 103 GLU H    H   12.450  -5.672  -3.092 1.00 . A A .  101 GLU H    1 1 
       35 90640 1 1 103 GLU HA   H   12.326  -4.207  -0.621 1.00 . A A .  101 GLU HA   1 1 
       35 90641 1 1 103 GLU HB2  H   13.943  -4.064  -3.150 1.00 . A A .  101 GLU HB2  1 1 
       35 90642 1 1 103 GLU HB3  H   14.087  -2.747  -1.984 1.00 . A A .  101 GLU HB3  1 1 
       35 90643 1 1 103 GLU HG2  H   14.928  -4.154  -0.305 1.00 . A A .  101 GLU HG2  1 1 
       35 90644 1 1 103 GLU HG3  H   14.289  -5.608  -1.072 1.00 . A A .  101 GLU HG3  1 1 
       35 90645 1 1 103 GLU N    N   11.864  -5.202  -2.451 1.00 . A A .  101 GLU N    1 1 
       35 90646 1 1 103 GLU O    O   11.211  -1.976  -1.155 1.00 . A A .  101 GLU O    1 1 
       35 90647 1 1 103 GLU OE1  O   16.141  -5.720  -2.833 1.00 . A A .  101 GLU OE1  1 1 
       35 90648 1 1 103 GLU OE2  O   17.024  -4.144  -1.658 1.00 . A A .  101 GLU OE2  1 1 
       35 90649 1 1 104 LYS C    C    8.948  -1.877  -4.160 1.00 . A A .  102 LYS C    1 1 
       35 90650 1 1 104 LYS CA   C   10.326  -1.416  -3.655 1.00 . A A .  102 LYS CA   1 1 
       35 90651 1 1 104 LYS CB   C   11.118  -0.728  -4.769 1.00 . A A .  102 LYS CB   1 1 
       35 90652 1 1 104 LYS CD   C   12.607   1.270  -4.380 1.00 . A A .  102 LYS CD   1 1 
       35 90653 1 1 104 LYS CE   C   13.574   1.592  -5.524 1.00 . A A .  102 LYS CE   1 1 
       35 90654 1 1 104 LYS CG   C   12.475  -0.252  -4.221 1.00 . A A .  102 LYS CG   1 1 
       35 90655 1 1 104 LYS H    H   11.408  -3.252  -3.964 1.00 . A A .  102 LYS H    1 1 
       35 90656 1 1 104 LYS HA   H   10.214  -0.749  -2.814 1.00 . A A .  102 LYS HA   1 1 
       35 90657 1 1 104 LYS HB2  H   11.283  -1.428  -5.576 1.00 . A A .  102 LYS HB2  1 1 
       35 90658 1 1 104 LYS HB3  H   10.559   0.119  -5.137 1.00 . A A .  102 LYS HB3  1 1 
       35 90659 1 1 104 LYS HD2  H   11.639   1.697  -4.597 1.00 . A A .  102 LYS HD2  1 1 
       35 90660 1 1 104 LYS HD3  H   12.988   1.695  -3.463 1.00 . A A .  102 LYS HD3  1 1 
       35 90661 1 1 104 LYS HE2  H   14.269   0.776  -5.668 1.00 . A A .  102 LYS HE2  1 1 
       35 90662 1 1 104 LYS HE3  H   13.030   1.790  -6.434 1.00 . A A .  102 LYS HE3  1 1 
       35 90663 1 1 104 LYS HG2  H   12.553  -0.508  -3.173 1.00 . A A .  102 LYS HG2  1 1 
       35 90664 1 1 104 LYS HG3  H   13.270  -0.741  -4.765 1.00 . A A .  102 LYS HG3  1 1 
       35 90665 1 1 104 LYS HZ1  H   13.629   3.614  -5.035 1.00 . A A .  102 LYS HZ1  1 1 
       35 90666 1 1 104 LYS HZ2  H   15.052   3.039  -5.763 1.00 . A A .  102 LYS HZ2  1 1 
       35 90667 1 1 104 LYS HZ3  H   14.710   2.658  -4.143 1.00 . A A .  102 LYS HZ3  1 1 
       35 90668 1 1 104 LYS N    N   11.150  -2.601  -3.274 1.00 . A A .  102 LYS N    1 1 
       35 90669 1 1 104 LYS NZ   N   14.295   2.818  -5.083 1.00 . A A .  102 LYS NZ   1 1 
       35 90670 1 1 104 LYS O    O    8.815  -2.331  -5.281 1.00 . A A .  102 LYS O    1 1 
       35 90671 1 1 105 LEU C    C    5.512  -1.192  -3.287 1.00 . A A .  103 LEU C    1 1 
       35 90672 1 1 105 LEU CA   C    6.564  -2.220  -3.765 1.00 . A A .  103 LEU CA   1 1 
       35 90673 1 1 105 LEU CB   C    6.409  -3.610  -3.099 1.00 . A A .  103 LEU CB   1 1 
       35 90674 1 1 105 LEU CD1  C    4.045  -3.842  -3.927 1.00 . A A .  103 LEU CD1  1 1 
       35 90675 1 1 105 LEU CD2  C    4.879  -5.298  -2.063 1.00 . A A .  103 LEU CD2  1 1 
       35 90676 1 1 105 LEU CG   C    4.954  -3.905  -2.694 1.00 . A A .  103 LEU CG   1 1 
       35 90677 1 1 105 LEU H    H    8.049  -1.415  -2.431 1.00 . A A .  103 LEU H    1 1 
       35 90678 1 1 105 LEU HA   H    6.525  -2.321  -4.839 1.00 . A A .  103 LEU HA   1 1 
       35 90679 1 1 105 LEU HB2  H    6.736  -4.368  -3.795 1.00 . A A .  103 LEU HB2  1 1 
       35 90680 1 1 105 LEU HB3  H    7.035  -3.649  -2.220 1.00 . A A .  103 LEU HB3  1 1 
       35 90681 1 1 105 LEU HD11 H    3.673  -4.829  -4.159 1.00 . A A .  103 LEU HD11 1 1 
       35 90682 1 1 105 LEU HD12 H    4.601  -3.459  -4.772 1.00 . A A .  103 LEU HD12 1 1 
       35 90683 1 1 105 LEU HD13 H    3.216  -3.186  -3.719 1.00 . A A .  103 LEU HD13 1 1 
       35 90684 1 1 105 LEU HD21 H    5.027  -5.218  -0.997 1.00 . A A .  103 LEU HD21 1 1 
       35 90685 1 1 105 LEU HD22 H    5.647  -5.927  -2.488 1.00 . A A .  103 LEU HD22 1 1 
       35 90686 1 1 105 LEU HD23 H    3.909  -5.730  -2.261 1.00 . A A .  103 LEU HD23 1 1 
       35 90687 1 1 105 LEU HG   H    4.629  -3.167  -1.976 1.00 . A A .  103 LEU HG   1 1 
       35 90688 1 1 105 LEU N    N    7.923  -1.776  -3.337 1.00 . A A .  103 LEU N    1 1 
       35 90689 1 1 105 LEU O    O    5.605  -0.676  -2.189 1.00 . A A .  103 LEU O    1 1 
       35 90690 1 1 106 CYS C    C    2.093  -0.518  -3.460 1.00 . A A .  104 CYS C    1 1 
       35 90691 1 1 106 CYS CA   C    3.489   0.115  -3.676 1.00 . A A .  104 CYS CA   1 1 
       35 90692 1 1 106 CYS CB   C    3.479   1.212  -4.755 1.00 . A A .  104 CYS CB   1 1 
       35 90693 1 1 106 CYS H    H    4.465  -1.302  -4.987 1.00 . A A .  104 CYS H    1 1 
       35 90694 1 1 106 CYS HA   H    3.809   0.557  -2.745 1.00 . A A .  104 CYS HA   1 1 
       35 90695 1 1 106 CYS HB2  H    2.792   1.989  -4.461 1.00 . A A .  104 CYS HB2  1 1 
       35 90696 1 1 106 CYS HB3  H    4.472   1.627  -4.825 1.00 . A A .  104 CYS HB3  1 1 
       35 90697 1 1 106 CYS N    N    4.520  -0.886  -4.104 1.00 . A A .  104 CYS N    1 1 
       35 90698 1 1 106 CYS O    O    1.400  -0.132  -2.542 1.00 . A A .  104 CYS O    1 1 
       35 90699 1 1 106 CYS SG   S    2.992   0.574  -6.384 1.00 . A A .  104 CYS SG   1 1 
       35 90700 1 1 107 CYS C    C    0.333  -3.600  -4.306 1.00 . A A .  105 CYS C    1 1 
       35 90701 1 1 107 CYS CA   C    0.302  -2.086  -4.016 1.00 . A A .  105 CYS CA   1 1 
       35 90702 1 1 107 CYS CB   C   -0.688  -1.424  -4.985 1.00 . A A .  105 CYS CB   1 1 
       35 90703 1 1 107 CYS H    H    2.213  -1.794  -5.005 1.00 . A A .  105 CYS H    1 1 
       35 90704 1 1 107 CYS HA   H   -0.007  -1.909  -2.997 1.00 . A A .  105 CYS HA   1 1 
       35 90705 1 1 107 CYS HB2  H   -0.558  -1.862  -5.945 1.00 . A A .  105 CYS HB2  1 1 
       35 90706 1 1 107 CYS HB3  H   -1.694  -1.625  -4.645 1.00 . A A .  105 CYS HB3  1 1 
       35 90707 1 1 107 CYS N    N    1.662  -1.476  -4.261 1.00 . A A .  105 CYS N    1 1 
       35 90708 1 1 107 CYS O    O    1.384  -4.175  -4.507 1.00 . A A .  105 CYS O    1 1 
       35 90709 1 1 107 CYS SG   S   -0.454   0.375  -5.108 1.00 . A A .  105 CYS SG   1 1 
       35 90710 1 1 108 LEU C    C   -1.128  -5.960  -6.140 1.00 . A A .  106 LEU C    1 1 
       35 90711 1 1 108 LEU CA   C   -0.843  -5.723  -4.647 1.00 . A A .  106 LEU CA   1 1 
       35 90712 1 1 108 LEU CB   C   -1.956  -6.320  -3.779 1.00 . A A .  106 LEU CB   1 1 
       35 90713 1 1 108 LEU CD1  C   -2.548  -7.096  -1.482 1.00 . A A .  106 LEU CD1  1 1 
       35 90714 1 1 108 LEU CD2  C   -0.329  -7.700  -2.467 1.00 . A A .  106 LEU CD2  1 1 
       35 90715 1 1 108 LEU CG   C   -1.409  -6.613  -2.382 1.00 . A A .  106 LEU CG   1 1 
       35 90716 1 1 108 LEU H    H   -1.665  -3.765  -4.195 1.00 . A A .  106 LEU H    1 1 
       35 90717 1 1 108 LEU HA   H    0.105  -6.166  -4.379 1.00 . A A .  106 LEU HA   1 1 
       35 90718 1 1 108 LEU HB2  H   -2.771  -5.614  -3.706 1.00 . A A .  106 LEU HB2  1 1 
       35 90719 1 1 108 LEU HB3  H   -2.310  -7.236  -4.226 1.00 . A A .  106 LEU HB3  1 1 
       35 90720 1 1 108 LEU HD11 H   -2.166  -7.814  -0.775 1.00 . A A .  106 LEU HD11 1 1 
       35 90721 1 1 108 LEU HD12 H   -3.314  -7.557  -2.087 1.00 . A A .  106 LEU HD12 1 1 
       35 90722 1 1 108 LEU HD13 H   -2.967  -6.254  -0.950 1.00 . A A .  106 LEU HD13 1 1 
       35 90723 1 1 108 LEU HD21 H   -0.357  -8.306  -1.573 1.00 . A A .  106 LEU HD21 1 1 
       35 90724 1 1 108 LEU HD22 H    0.644  -7.235  -2.555 1.00 . A A .  106 LEU HD22 1 1 
       35 90725 1 1 108 LEU HD23 H   -0.510  -8.321  -3.331 1.00 . A A .  106 LEU HD23 1 1 
       35 90726 1 1 108 LEU HG   H   -0.983  -5.712  -1.967 1.00 . A A .  106 LEU HG   1 1 
       35 90727 1 1 108 LEU N    N   -0.821  -4.249  -4.348 1.00 . A A .  106 LEU N    1 1 
       35 90728 1 1 108 LEU O    O   -0.528  -6.823  -6.753 1.00 . A A .  106 LEU O    1 1 
       35 90729 1 1 109 ARG C    C   -1.517  -4.275  -9.026 1.00 . A A .  107 ARG C    1 1 
       35 90730 1 1 109 ARG CA   C   -2.276  -5.356  -8.219 1.00 . A A .  107 ARG CA   1 1 
       35 90731 1 1 109 ARG CB   C   -3.790  -5.193  -8.389 1.00 . A A .  107 ARG CB   1 1 
       35 90732 1 1 109 ARG CD   C   -5.722  -5.526  -9.951 1.00 . A A .  107 ARG CD   1 1 
       35 90733 1 1 109 ARG CG   C   -4.214  -5.750  -9.750 1.00 . A A .  107 ARG CG   1 1 
       35 90734 1 1 109 ARG CZ   C   -7.575  -7.150 -10.116 1.00 . A A .  107 ARG CZ   1 1 
       35 90735 1 1 109 ARG H    H   -2.463  -4.465  -6.251 1.00 . A A .  107 ARG H    1 1 
       35 90736 1 1 109 ARG HA   H   -1.972  -6.343  -8.537 1.00 . A A .  107 ARG HA   1 1 
       35 90737 1 1 109 ARG HB2  H   -4.301  -5.731  -7.603 1.00 . A A .  107 ARG HB2  1 1 
       35 90738 1 1 109 ARG HB3  H   -4.047  -4.145  -8.335 1.00 . A A .  107 ARG HB3  1 1 
       35 90739 1 1 109 ARG HD2  H   -6.070  -4.737  -9.298 1.00 . A A .  107 ARG HD2  1 1 
       35 90740 1 1 109 ARG HD3  H   -5.919  -5.272 -10.980 1.00 . A A .  107 ARG HD3  1 1 
       35 90741 1 1 109 ARG HE   H   -5.954  -7.459  -8.985 1.00 . A A .  107 ARG HE   1 1 
       35 90742 1 1 109 ARG HG2  H   -3.666  -5.243 -10.531 1.00 . A A .  107 ARG HG2  1 1 
       35 90743 1 1 109 ARG HG3  H   -4.001  -6.807  -9.788 1.00 . A A .  107 ARG HG3  1 1 
       35 90744 1 1 109 ARG HH11 H   -7.845  -5.441 -11.148 1.00 . A A .  107 ARG HH11 1 1 
       35 90745 1 1 109 ARG HH12 H   -9.115  -6.604 -11.283 1.00 . A A .  107 ARG HH12 1 1 
       35 90746 1 1 109 ARG HH21 H   -7.646  -8.930  -9.196 1.00 . A A .  107 ARG HH21 1 1 
       35 90747 1 1 109 ARG HH22 H   -9.010  -8.549 -10.194 1.00 . A A .  107 ARG HH22 1 1 
       35 90748 1 1 109 ARG N    N   -2.007  -5.180  -6.748 1.00 . A A .  107 ARG N    1 1 
       35 90749 1 1 109 ARG NE   N   -6.395  -6.829  -9.603 1.00 . A A .  107 ARG NE   1 1 
       35 90750 1 1 109 ARG NH1  N   -8.227  -6.331 -10.911 1.00 . A A .  107 ARG NH1  1 1 
       35 90751 1 1 109 ARG NH2  N   -8.119  -8.299  -9.811 1.00 . A A .  107 ARG NH2  1 1 
       35 90752 1 1 109 ARG O    O   -1.950  -3.865 -10.085 1.00 . A A .  107 ARG O    1 1 
       35 90753 1 1 110 CYS C    C    1.875  -3.239  -9.395 1.00 . A A .  108 CYS C    1 1 
       35 90754 1 1 110 CYS CA   C    0.404  -2.751  -9.227 1.00 . A A .  108 CYS CA   1 1 
       35 90755 1 1 110 CYS CB   C    0.321  -1.599  -8.216 1.00 . A A .  108 CYS CB   1 1 
       35 90756 1 1 110 CYS H    H   -0.059  -4.137  -7.664 1.00 . A A .  108 CYS H    1 1 
       35 90757 1 1 110 CYS HA   H   -0.042  -2.472 -10.169 1.00 . A A .  108 CYS HA   1 1 
       35 90758 1 1 110 CYS HB2  H   -0.612  -1.687  -7.695 1.00 . A A .  108 CYS HB2  1 1 
       35 90759 1 1 110 CYS HB3  H    1.129  -1.699  -7.505 1.00 . A A .  108 CYS HB3  1 1 
       35 90760 1 1 110 CYS N    N   -0.391  -3.806  -8.524 1.00 . A A .  108 CYS N    1 1 
       35 90761 1 1 110 CYS O    O    2.751  -2.453  -9.688 1.00 . A A .  108 CYS O    1 1 
       35 90762 1 1 110 CYS SG   S    0.367   0.057  -8.939 1.00 . A A .  108 CYS SG   1 1 
       35 90763 1 1 111 ILE C    C    3.550  -6.594  -9.545 1.00 . A A .  109 ILE C    1 1 
       35 90764 1 1 111 ILE CA   C    3.559  -5.062  -9.323 1.00 . A A .  109 ILE CA   1 1 
       35 90765 1 1 111 ILE CB   C    4.238  -4.778  -7.962 1.00 . A A .  109 ILE CB   1 1 
       35 90766 1 1 111 ILE CD1  C    4.180  -6.404  -6.026 1.00 . A A .  109 ILE CD1  1 1 
       35 90767 1 1 111 ILE CG1  C    3.379  -5.358  -6.813 1.00 . A A .  109 ILE CG1  1 1 
       35 90768 1 1 111 ILE CG2  C    4.420  -3.273  -7.755 1.00 . A A .  109 ILE CG2  1 1 
       35 90769 1 1 111 ILE H    H    1.443  -5.161  -8.962 1.00 . A A .  109 ILE H    1 1 
       35 90770 1 1 111 ILE HA   H    4.089  -4.562 -10.120 1.00 . A A .  109 ILE HA   1 1 
       35 90771 1 1 111 ILE HB   H    5.210  -5.250  -7.954 1.00 . A A .  109 ILE HB   1 1 
       35 90772 1 1 111 ILE HD11 H    3.556  -6.828  -5.249 1.00 . A A .  109 ILE HD11 1 1 
       35 90773 1 1 111 ILE HD12 H    5.044  -5.935  -5.579 1.00 . A A .  109 ILE HD12 1 1 
       35 90774 1 1 111 ILE HD13 H    4.503  -7.188  -6.696 1.00 . A A .  109 ILE HD13 1 1 
       35 90775 1 1 111 ILE HG12 H    3.082  -4.563  -6.143 1.00 . A A .  109 ILE HG12 1 1 
       35 90776 1 1 111 ILE HG13 H    2.497  -5.825  -7.221 1.00 . A A .  109 ILE HG13 1 1 
       35 90777 1 1 111 ILE HG21 H    4.812  -2.829  -8.658 1.00 . A A .  109 ILE HG21 1 1 
       35 90778 1 1 111 ILE HG22 H    5.112  -3.105  -6.942 1.00 . A A .  109 ILE HG22 1 1 
       35 90779 1 1 111 ILE HG23 H    3.468  -2.825  -7.516 1.00 . A A .  109 ILE HG23 1 1 
       35 90780 1 1 111 ILE N    N    2.153  -4.535  -9.198 1.00 . A A .  109 ILE N    1 1 
       35 90781 1 1 111 ILE O    O    4.387  -7.295  -9.003 1.00 . A A .  109 ILE O    1 1 
       35 90782 1 1 112 GLN C    C    2.535  -8.990 -11.988 1.00 . A A .  110 GLN C    1 1 
       35 90783 1 1 112 GLN CA   C    2.580  -8.615 -10.498 1.00 . A A .  110 GLN CA   1 1 
       35 90784 1 1 112 GLN CB   C    1.299  -9.069  -9.798 1.00 . A A .  110 GLN CB   1 1 
       35 90785 1 1 112 GLN CD   C    0.303  -9.723  -7.598 1.00 . A A .  110 GLN CD   1 1 
       35 90786 1 1 112 GLN CG   C    1.532  -9.116  -8.286 1.00 . A A .  110 GLN CG   1 1 
       35 90787 1 1 112 GLN H    H    1.930  -6.566 -10.728 1.00 . A A .  110 GLN H    1 1 
       35 90788 1 1 112 GLN HA   H    3.433  -9.072 -10.025 1.00 . A A .  110 GLN HA   1 1 
       35 90789 1 1 112 GLN HB2  H    0.501  -8.375 -10.019 1.00 . A A .  110 GLN HB2  1 1 
       35 90790 1 1 112 GLN HB3  H    1.028 -10.054 -10.149 1.00 . A A .  110 GLN HB3  1 1 
       35 90791 1 1 112 GLN HE21 H   -1.003  -8.480  -8.455 1.00 . A A .  110 GLN HE21 1 1 
       35 90792 1 1 112 GLN HE22 H   -1.673  -9.624  -7.394 1.00 . A A .  110 GLN HE22 1 1 
       35 90793 1 1 112 GLN HG2  H    2.402  -9.721  -8.074 1.00 . A A .  110 GLN HG2  1 1 
       35 90794 1 1 112 GLN HG3  H    1.690  -8.114  -7.916 1.00 . A A .  110 GLN HG3  1 1 
       35 90795 1 1 112 GLN N    N    2.614  -7.129 -10.305 1.00 . A A .  110 GLN N    1 1 
       35 90796 1 1 112 GLN NE2  N   -0.889  -9.234  -7.836 1.00 . A A .  110 GLN NE2  1 1 
       35 90797 1 1 112 GLN O    O    1.921  -8.309 -12.785 1.00 . A A .  110 GLN O    1 1 
       35 90798 1 1 112 GLN OE1  O    0.429 -10.657  -6.830 1.00 . A A .  110 GLN OE1  1 1 
       35 90799 1 1 113 LYS C    C    2.562 -11.912 -13.935 1.00 . A A .  111 LYS C    1 1 
       35 90800 1 1 113 LYS CA   C    3.161 -10.501 -13.800 1.00 . A A .  111 LYS CA   1 1 
       35 90801 1 1 113 LYS CB   C    4.630 -10.494 -14.228 1.00 . A A .  111 LYS CB   1 1 
       35 90802 1 1 113 LYS CD   C    6.186 -10.435 -16.182 1.00 . A A .  111 LYS CD   1 1 
       35 90803 1 1 113 LYS CE   C    6.776  -9.056 -15.872 1.00 . A A .  111 LYS CE   1 1 
       35 90804 1 1 113 LYS CG   C    4.717 -10.471 -15.755 1.00 . A A .  111 LYS CG   1 1 
       35 90805 1 1 113 LYS H    H    3.660 -10.624 -11.709 1.00 . A A .  111 LYS H    1 1 
       35 90806 1 1 113 LYS HA   H    2.600  -9.799 -14.393 1.00 . A A .  111 LYS HA   1 1 
       35 90807 1 1 113 LYS HB2  H    5.116  -9.617 -13.826 1.00 . A A .  111 LYS HB2  1 1 
       35 90808 1 1 113 LYS HB3  H    5.119 -11.380 -13.855 1.00 . A A .  111 LYS HB3  1 1 
       35 90809 1 1 113 LYS HD2  H    6.736 -11.193 -15.641 1.00 . A A .  111 LYS HD2  1 1 
       35 90810 1 1 113 LYS HD3  H    6.258 -10.626 -17.242 1.00 . A A .  111 LYS HD3  1 1 
       35 90811 1 1 113 LYS HE2  H    6.845  -8.467 -16.777 1.00 . A A .  111 LYS HE2  1 1 
       35 90812 1 1 113 LYS HE3  H    6.177  -8.546 -15.134 1.00 . A A .  111 LYS HE3  1 1 
       35 90813 1 1 113 LYS HG2  H    4.247 -11.358 -16.156 1.00 . A A .  111 LYS HG2  1 1 
       35 90814 1 1 113 LYS HG3  H    4.214  -9.595 -16.132 1.00 . A A .  111 LYS HG3  1 1 
       35 90815 1 1 113 LYS HZ1  H    8.683  -9.877 -16.020 1.00 . A A .  111 LYS HZ1  1 1 
       35 90816 1 1 113 LYS HZ2  H    8.047  -9.880 -14.445 1.00 . A A .  111 LYS HZ2  1 1 
       35 90817 1 1 113 LYS HZ3  H    8.619  -8.435 -15.130 1.00 . A A .  111 LYS HZ3  1 1 
       35 90818 1 1 113 LYS N    N    3.174 -10.080 -12.366 1.00 . A A .  111 LYS N    1 1 
       35 90819 1 1 113 LYS NZ   N    8.134  -9.333 -15.326 1.00 . A A .  111 LYS NZ   1 1 
       35 90820 1 1 113 LYS O    O    1.596 -12.109 -14.647 1.00 . A A .  111 LYS O    1 1 
       35 90821 1 1 114 ASN C    C    2.443 -14.761 -14.819 1.00 . A A .  112 ASN C    1 1 
       35 90822 1 1 114 ASN CA   C    2.576 -14.299 -13.353 1.00 . A A .  112 ASN CA   1 1 
       35 90823 1 1 114 ASN CB   C    1.197 -14.225 -12.711 1.00 . A A .  112 ASN CB   1 1 
       35 90824 1 1 114 ASN CG   C    0.887 -15.546 -11.995 1.00 . A A .  112 ASN CG   1 1 
       35 90825 1 1 114 ASN H    H    3.902 -12.730 -12.686 1.00 . A A .  112 ASN H    1 1 
       35 90826 1 1 114 ASN HA   H    3.200 -14.983 -12.800 1.00 . A A .  112 ASN HA   1 1 
       35 90827 1 1 114 ASN HB2  H    1.178 -13.412 -12.002 1.00 . A A .  112 ASN HB2  1 1 
       35 90828 1 1 114 ASN HB3  H    0.463 -14.051 -13.480 1.00 . A A .  112 ASN HB3  1 1 
       35 90829 1 1 114 ASN HD21 H   -0.301 -14.718 -10.621 1.00 . A A .  112 ASN HD21 1 1 
       35 90830 1 1 114 ASN HD22 H   -0.101 -16.398 -10.495 1.00 . A A .  112 ASN HD22 1 1 
       35 90831 1 1 114 ASN N    N    3.123 -12.901 -13.258 1.00 . A A .  112 ASN N    1 1 
       35 90832 1 1 114 ASN ND2  N    0.095 -15.553 -10.950 1.00 . A A .  112 ASN ND2  1 1 
       35 90833 1 1 114 ASN O    O    1.598 -15.579 -15.131 1.00 . A A .  112 ASN O    1 1 
       35 90834 1 1 114 ASN OD1  O    1.371 -16.587 -12.391 1.00 . A A .  112 ASN OD1  1 1 
       35 90835 1 1 115 GLU C    C    4.522 -14.582 -17.842 1.00 . A A .  113 GLU C    1 1 
       35 90836 1 1 115 GLU CA   C    3.152 -14.678 -17.149 1.00 . A A .  113 GLU CA   1 1 
       35 90837 1 1 115 GLU CB   C    2.163 -13.696 -17.780 1.00 . A A .  113 GLU CB   1 1 
       35 90838 1 1 115 GLU CD   C   -0.147 -13.833 -18.728 1.00 . A A .  113 GLU CD   1 1 
       35 90839 1 1 115 GLU CG   C    1.257 -14.441 -18.763 1.00 . A A .  113 GLU CG   1 1 
       35 90840 1 1 115 GLU H    H    3.931 -13.594 -15.457 1.00 . A A .  113 GLU H    1 1 
       35 90841 1 1 115 GLU HA   H    2.767 -15.682 -17.215 1.00 . A A .  113 GLU HA   1 1 
       35 90842 1 1 115 GLU HB2  H    1.560 -13.245 -17.005 1.00 . A A .  113 GLU HB2  1 1 
       35 90843 1 1 115 GLU HB3  H    2.706 -12.927 -18.308 1.00 . A A .  113 GLU HB3  1 1 
       35 90844 1 1 115 GLU HG2  H    1.662 -14.356 -19.762 1.00 . A A .  113 GLU HG2  1 1 
       35 90845 1 1 115 GLU HG3  H    1.201 -15.483 -18.484 1.00 . A A .  113 GLU HG3  1 1 
       35 90846 1 1 115 GLU N    N    3.256 -14.252 -15.718 1.00 . A A .  113 GLU N    1 1 
       35 90847 1 1 115 GLU O    O    5.528 -14.350 -17.199 1.00 . A A .  113 GLU O    1 1 
       35 90848 1 1 115 GLU OE1  O   -0.621 -13.549 -17.640 1.00 . A A .  113 GLU OE1  1 1 
       35 90849 1 1 115 GLU OE2  O   -0.724 -13.661 -19.789 1.00 . A A .  113 GLU OE2  1 1 
       35 90850 1 1 116 THR C    C    5.791 -13.645 -21.004 1.00 . A A .  114 THR C    1 1 
       35 90851 1 1 116 THR CA   C    5.879 -14.673 -19.866 1.00 . A A .  114 THR CA   1 1 
       35 90852 1 1 116 THR CB   C    6.114 -16.077 -20.426 1.00 . A A .  114 THR CB   1 1 
       35 90853 1 1 116 THR CG2  C    6.762 -16.953 -19.352 1.00 . A A .  114 THR CG2  1 1 
       35 90854 1 1 116 THR H    H    3.751 -14.945 -19.657 1.00 . A A .  114 THR H    1 1 
       35 90855 1 1 116 THR HA   H    6.669 -14.412 -19.180 1.00 . A A .  114 THR HA   1 1 
       35 90856 1 1 116 THR HB   H    6.770 -16.019 -21.281 1.00 . A A .  114 THR HB   1 1 
       35 90857 1 1 116 THR HG1  H    5.054 -17.415 -21.357 1.00 . A A .  114 THR HG1  1 1 
       35 90858 1 1 116 THR HG21 H    6.364 -16.689 -18.384 1.00 . A A .  114 THR HG21 1 1 
       35 90859 1 1 116 THR HG22 H    7.831 -16.798 -19.357 1.00 . A A .  114 THR HG22 1 1 
       35 90860 1 1 116 THR HG23 H    6.548 -17.992 -19.559 1.00 . A A .  114 THR HG23 1 1 
       35 90861 1 1 116 THR N    N    4.571 -14.757 -19.148 1.00 . A A .  114 THR N    1 1 
       35 90862 1 1 116 THR O    O    4.814 -13.600 -21.724 1.00 . A A .  114 THR O    1 1 
       35 90863 1 1 116 THR OG1  O    4.871 -16.643 -20.817 1.00 . A A .  114 THR OG1  1 1 
       35 90864 1 1 117 ASN C    C    5.681 -10.746 -22.027 1.00 . A A .  115 ASN C    1 1 
       35 90865 1 1 117 ASN CA   C    6.795 -11.782 -22.274 1.00 . A A .  115 ASN CA   1 1 
       35 90866 1 1 117 ASN CB   C    6.559 -12.543 -23.595 1.00 . A A .  115 ASN CB   1 1 
       35 90867 1 1 117 ASN CG   C    7.724 -12.284 -24.560 1.00 . A A .  115 ASN CG   1 1 
       35 90868 1 1 117 ASN H    H    7.593 -12.873 -20.589 1.00 . A A .  115 ASN H    1 1 
       35 90869 1 1 117 ASN HA   H    7.751 -11.282 -22.309 1.00 . A A .  115 ASN HA   1 1 
       35 90870 1 1 117 ASN HB2  H    6.489 -13.601 -23.393 1.00 . A A .  115 ASN HB2  1 1 
       35 90871 1 1 117 ASN HB3  H    5.640 -12.202 -24.047 1.00 . A A .  115 ASN HB3  1 1 
       35 90872 1 1 117 ASN HD21 H    6.566 -12.105 -26.177 1.00 . A A .  115 ASN HD21 1 1 
       35 90873 1 1 117 ASN HD22 H    8.232 -11.922 -26.450 1.00 . A A .  115 ASN HD22 1 1 
       35 90874 1 1 117 ASN N    N    6.809 -12.817 -21.181 1.00 . A A .  115 ASN N    1 1 
       35 90875 1 1 117 ASN ND2  N    7.486 -12.088 -25.835 1.00 . A A .  115 ASN ND2  1 1 
       35 90876 1 1 117 ASN O    O    5.962  -9.608 -21.700 1.00 . A A .  115 ASN O    1 1 
       35 90877 1 1 117 ASN OD1  O    8.868 -12.259 -24.151 1.00 . A A .  115 ASN OD1  1 1 
       35 90878 1 1 118 ASN C    C    2.292 -10.723 -20.963 1.00 . A A .  116 ASN C    1 1 
       35 90879 1 1 118 ASN CA   C    3.320 -10.140 -21.946 1.00 . A A .  116 ASN CA   1 1 
       35 90880 1 1 118 ASN CB   C    2.686  -9.928 -23.321 1.00 . A A .  116 ASN CB   1 1 
       35 90881 1 1 118 ASN CG   C    1.986  -8.564 -23.357 1.00 . A A .  116 ASN CG   1 1 
       35 90882 1 1 118 ASN H    H    4.208 -12.040 -22.440 1.00 . A A .  116 ASN H    1 1 
       35 90883 1 1 118 ASN HA   H    3.714  -9.208 -21.572 1.00 . A A .  116 ASN HA   1 1 
       35 90884 1 1 118 ASN HB2  H    3.456  -9.959 -24.079 1.00 . A A .  116 ASN HB2  1 1 
       35 90885 1 1 118 ASN HB3  H    1.963 -10.706 -23.508 1.00 . A A .  116 ASN HB3  1 1 
       35 90886 1 1 118 ASN HD21 H    0.380  -9.173 -22.339 1.00 . A A .  116 ASN HD21 1 1 
       35 90887 1 1 118 ASN HD22 H    0.368  -7.543 -22.812 1.00 . A A .  116 ASN HD22 1 1 
       35 90888 1 1 118 ASN N    N    4.426 -11.119 -22.177 1.00 . A A .  116 ASN N    1 1 
       35 90889 1 1 118 ASN ND2  N    0.813  -8.415 -22.788 1.00 . A A .  116 ASN ND2  1 1 
       35 90890 1 1 118 ASN O    O    1.623 -11.693 -21.268 1.00 . A A .  116 ASN O    1 1 
       35 90891 1 1 118 ASN OD1  O    2.512  -7.617 -23.909 1.00 . A A .  116 ASN OD1  1 1 
       35 90892 1 1 119 GLY C    C    0.332  -9.516 -18.239 1.00 . A A .  117 GLY C    1 1 
       35 90893 1 1 119 GLY CA   C    1.174 -10.673 -18.798 1.00 . A A .  117 GLY CA   1 1 
       35 90894 1 1 119 GLY H    H    2.706  -9.360 -19.552 1.00 . A A .  117 GLY H    1 1 
       35 90895 1 1 119 GLY HA2  H    0.526 -11.389 -19.285 1.00 . A A .  117 GLY HA2  1 1 
       35 90896 1 1 119 GLY HA3  H    1.700 -11.154 -17.988 1.00 . A A .  117 GLY HA3  1 1 
       35 90897 1 1 119 GLY N    N    2.159 -10.143 -19.787 1.00 . A A .  117 GLY N    1 1 
       35 90898 1 1 119 GLY O    O    0.018  -8.579 -18.950 1.00 . A A .  117 GLY O    1 1 
       35 90899 1 1 120 SER C    C   -0.080  -7.774 -15.255 1.00 . A A .  118 SER C    1 1 
       35 90900 1 1 120 SER CA   C   -0.855  -8.466 -16.388 1.00 . A A .  118 SER CA   1 1 
       35 90901 1 1 120 SER CB   C   -2.106  -9.151 -15.839 1.00 . A A .  118 SER CB   1 1 
       35 90902 1 1 120 SER H    H    0.224 -10.331 -16.412 1.00 . A A .  118 SER H    1 1 
       35 90903 1 1 120 SER HA   H   -1.129  -7.753 -17.149 1.00 . A A .  118 SER HA   1 1 
       35 90904 1 1 120 SER HB2  H   -1.841 -10.107 -15.420 1.00 . A A .  118 SER HB2  1 1 
       35 90905 1 1 120 SER HB3  H   -2.547  -8.532 -15.069 1.00 . A A .  118 SER HB3  1 1 
       35 90906 1 1 120 SER HG   H   -3.443  -8.500 -17.094 1.00 . A A .  118 SER HG   1 1 
       35 90907 1 1 120 SER N    N   -0.036  -9.568 -16.975 1.00 . A A .  118 SER N    1 1 
       35 90908 1 1 120 SER O    O   -0.188  -8.157 -14.105 1.00 . A A .  118 SER O    1 1 
       35 90909 1 1 120 SER OG   O   -3.036  -9.346 -16.897 1.00 . A A .  118 SER OG   1 1 
       35 90910 1 1 121 THR C    C    1.352  -4.536 -14.671 1.00 . A A .  119 THR C    1 1 
       35 90911 1 1 121 THR CA   C    1.475  -6.055 -14.500 1.00 . A A .  119 THR CA   1 1 
       35 90912 1 1 121 THR CB   C    2.930  -6.488 -14.708 1.00 . A A .  119 THR CB   1 1 
       35 90913 1 1 121 THR CG2  C    3.714  -6.334 -13.398 1.00 . A A .  119 THR CG2  1 1 
       35 90914 1 1 121 THR H    H    0.780  -6.460 -16.499 1.00 . A A .  119 THR H    1 1 
       35 90915 1 1 121 THR HA   H    1.135  -6.355 -13.523 1.00 . A A .  119 THR HA   1 1 
       35 90916 1 1 121 THR HB   H    3.385  -5.866 -15.465 1.00 . A A .  119 THR HB   1 1 
       35 90917 1 1 121 THR HG1  H    2.902  -7.866 -16.084 1.00 . A A .  119 THR HG1  1 1 
       35 90918 1 1 121 THR HG21 H    4.346  -7.198 -13.254 1.00 . A A .  119 THR HG21 1 1 
       35 90919 1 1 121 THR HG22 H    3.026  -6.249 -12.569 1.00 . A A .  119 THR HG22 1 1 
       35 90920 1 1 121 THR HG23 H    4.327  -5.445 -13.447 1.00 . A A .  119 THR HG23 1 1 
       35 90921 1 1 121 THR N    N    0.702  -6.760 -15.567 1.00 . A A .  119 THR N    1 1 
       35 90922 1 1 121 THR O    O    0.853  -4.061 -15.673 1.00 . A A .  119 THR O    1 1 
       35 90923 1 1 121 THR OG1  O    2.966  -7.846 -15.126 1.00 . A A .  119 THR OG1  1 1 
       35 90924 1 1 122 CYS C    C    3.093  -1.750 -14.350 1.00 . A A .  120 CYS C    1 1 
       35 90925 1 1 122 CYS CA   C    1.744  -2.279 -13.842 1.00 . A A .  120 CYS CA   1 1 
       35 90926 1 1 122 CYS CB   C    1.453  -1.745 -12.441 1.00 . A A .  120 CYS CB   1 1 
       35 90927 1 1 122 CYS H    H    2.240  -4.170 -12.912 1.00 . A A .  120 CYS H    1 1 
       35 90928 1 1 122 CYS HA   H    0.946  -1.999 -14.514 1.00 . A A .  120 CYS HA   1 1 
       35 90929 1 1 122 CYS HB2  H    0.569  -2.223 -12.048 1.00 . A A .  120 CYS HB2  1 1 
       35 90930 1 1 122 CYS HB3  H    2.291  -1.947 -11.794 1.00 . A A .  120 CYS HB3  1 1 
       35 90931 1 1 122 CYS N    N    1.821  -3.768 -13.710 1.00 . A A .  120 CYS N    1 1 
       35 90932 1 1 122 CYS O    O    4.112  -2.395 -14.174 1.00 . A A .  120 CYS O    1 1 
       35 90933 1 1 122 CYS SG   S    1.186   0.035 -12.543 1.00 . A A .  120 CYS SG   1 1 
       35 90934 1 1 123 ILE C    C    5.294   0.539 -14.386 1.00 . A A .  121 ILE C    1 1 
       35 90935 1 1 123 ILE CA   C    4.434  -0.076 -15.507 1.00 . A A .  121 ILE CA   1 1 
       35 90936 1 1 123 ILE CB   C    4.119   0.979 -16.586 1.00 . A A .  121 ILE CB   1 1 
       35 90937 1 1 123 ILE CD1  C    5.177   2.438 -18.333 1.00 . A A .  121 ILE CD1  1 1 
       35 90938 1 1 123 ILE CG1  C    5.444   1.453 -17.199 1.00 . A A .  121 ILE CG1  1 1 
       35 90939 1 1 123 ILE CG2  C    3.370   2.174 -15.975 1.00 . A A .  121 ILE CG2  1 1 
       35 90940 1 1 123 ILE H    H    2.288  -0.094 -15.135 1.00 . A A .  121 ILE H    1 1 
       35 90941 1 1 123 ILE HA   H    4.980  -0.888 -15.963 1.00 . A A .  121 ILE HA   1 1 
       35 90942 1 1 123 ILE HB   H    3.508   0.530 -17.356 1.00 . A A .  121 ILE HB   1 1 
       35 90943 1 1 123 ILE HD11 H    4.497   1.992 -19.043 1.00 . A A .  121 ILE HD11 1 1 
       35 90944 1 1 123 ILE HD12 H    6.108   2.676 -18.824 1.00 . A A .  121 ILE HD12 1 1 
       35 90945 1 1 123 ILE HD13 H    4.737   3.341 -17.927 1.00 . A A .  121 ILE HD13 1 1 
       35 90946 1 1 123 ILE HG12 H    6.036   1.938 -16.438 1.00 . A A .  121 ILE HG12 1 1 
       35 90947 1 1 123 ILE HG13 H    5.984   0.602 -17.586 1.00 . A A .  121 ILE HG13 1 1 
       35 90948 1 1 123 ILE HG21 H    3.474   3.032 -16.625 1.00 . A A .  121 ILE HG21 1 1 
       35 90949 1 1 123 ILE HG22 H    3.783   2.408 -15.007 1.00 . A A .  121 ILE HG22 1 1 
       35 90950 1 1 123 ILE HG23 H    2.322   1.933 -15.867 1.00 . A A .  121 ILE HG23 1 1 
       35 90951 1 1 123 ILE N    N    3.121  -0.598 -14.989 1.00 . A A .  121 ILE N    1 1 
       35 90952 1 1 123 ILE O    O    6.508   0.524 -14.480 1.00 . A A .  121 ILE O    1 1 
       35 90953 1 1 124 CYS C    C    6.591   0.669 -11.739 1.00 . A A .  122 CYS C    1 1 
       35 90954 1 1 124 CYS CA   C    5.571   1.704 -12.256 1.00 . A A .  122 CYS CA   1 1 
       35 90955 1 1 124 CYS CB   C    4.624   2.232 -11.148 1.00 . A A .  122 CYS CB   1 1 
       35 90956 1 1 124 CYS H    H    3.726   1.111 -13.270 1.00 . A A .  122 CYS H    1 1 
       35 90957 1 1 124 CYS HA   H    6.116   2.535 -12.678 1.00 . A A .  122 CYS HA   1 1 
       35 90958 1 1 124 CYS HB2  H    5.155   2.944 -10.541 1.00 . A A .  122 CYS HB2  1 1 
       35 90959 1 1 124 CYS HB3  H    3.799   2.736 -11.615 1.00 . A A .  122 CYS HB3  1 1 
       35 90960 1 1 124 CYS N    N    4.708   1.092 -13.336 1.00 . A A .  122 CYS N    1 1 
       35 90961 1 1 124 CYS O    O    7.725   1.007 -11.457 1.00 . A A .  122 CYS O    1 1 
       35 90962 1 1 124 CYS SG   S    3.978   0.894 -10.095 1.00 . A A .  122 CYS SG   1 1 
       35 90963 1 1 125 ARG C    C    8.442  -1.617 -12.155 1.00 . A A .  123 ARG C    1 1 
       35 90964 1 1 125 ARG CA   C    7.215  -1.636 -11.210 1.00 . A A .  123 ARG CA   1 1 
       35 90965 1 1 125 ARG CB   C    6.508  -2.998 -11.295 1.00 . A A .  123 ARG CB   1 1 
       35 90966 1 1 125 ARG CD   C    8.222  -4.749 -11.790 1.00 . A A .  123 ARG CD   1 1 
       35 90967 1 1 125 ARG CG   C    7.403  -4.079 -10.685 1.00 . A A .  123 ARG CG   1 1 
       35 90968 1 1 125 ARG CZ   C    9.046  -6.636 -10.446 1.00 . A A .  123 ARG CZ   1 1 
       35 90969 1 1 125 ARG H    H    5.305  -0.862 -11.921 1.00 . A A .  123 ARG H    1 1 
       35 90970 1 1 125 ARG HA   H    7.522  -1.445 -10.195 1.00 . A A .  123 ARG HA   1 1 
       35 90971 1 1 125 ARG HB2  H    5.575  -2.953 -10.752 1.00 . A A .  123 ARG HB2  1 1 
       35 90972 1 1 125 ARG HB3  H    6.311  -3.238 -12.329 1.00 . A A .  123 ARG HB3  1 1 
       35 90973 1 1 125 ARG HD2  H    7.738  -4.618 -12.748 1.00 . A A .  123 ARG HD2  1 1 
       35 90974 1 1 125 ARG HD3  H    9.223  -4.347 -11.813 1.00 . A A .  123 ARG HD3  1 1 
       35 90975 1 1 125 ARG HE   H    7.691  -6.831 -11.905 1.00 . A A .  123 ARG HE   1 1 
       35 90976 1 1 125 ARG HG2  H    8.069  -3.629  -9.964 1.00 . A A .  123 ARG HG2  1 1 
       35 90977 1 1 125 ARG HG3  H    6.789  -4.820 -10.194 1.00 . A A .  123 ARG HG3  1 1 
       35 90978 1 1 125 ARG HH11 H    9.834  -4.843  -9.977 1.00 . A A .  123 ARG HH11 1 1 
       35 90979 1 1 125 ARG HH12 H   10.405  -6.180  -9.041 1.00 . A A .  123 ARG HH12 1 1 
       35 90980 1 1 125 ARG HH21 H    8.471  -8.546 -10.653 1.00 . A A .  123 ARG HH21 1 1 
       35 90981 1 1 125 ARG HH22 H    9.645  -8.248  -9.416 1.00 . A A .  123 ARG HH22 1 1 
       35 90982 1 1 125 ARG N    N    6.218  -0.597 -11.658 1.00 . A A .  123 ARG N    1 1 
       35 90983 1 1 125 ARG NE   N    8.261  -6.197 -11.417 1.00 . A A .  123 ARG NE   1 1 
       35 90984 1 1 125 ARG NH1  N    9.822  -5.821  -9.769 1.00 . A A .  123 ARG NH1  1 1 
       35 90985 1 1 125 ARG NH2  N    9.054  -7.910 -10.148 1.00 . A A .  123 ARG NH2  1 1 
       35 90986 1 1 125 ARG O    O    9.546  -1.927 -11.748 1.00 . A A .  123 ARG O    1 1 
       35 90987 1 1 126 VAL C    C   10.326  -0.003 -14.060 1.00 . A A .  124 VAL C    1 1 
       35 90988 1 1 126 VAL CA   C    9.416  -1.208 -14.375 1.00 . A A .  124 VAL CA   1 1 
       35 90989 1 1 126 VAL CB   C    8.806  -1.029 -15.782 1.00 . A A .  124 VAL CB   1 1 
       35 90990 1 1 126 VAL CG1  C    9.912  -1.034 -16.839 1.00 . A A .  124 VAL CG1  1 1 
       35 90991 1 1 126 VAL CG2  C    7.817  -2.163 -16.077 1.00 . A A .  124 VAL CG2  1 1 
       35 90992 1 1 126 VAL H    H    7.356  -1.001 -13.725 1.00 . A A .  124 VAL H    1 1 
       35 90993 1 1 126 VAL HA   H    9.971  -2.131 -14.331 1.00 . A A .  124 VAL HA   1 1 
       35 90994 1 1 126 VAL HB   H    8.284  -0.083 -15.822 1.00 . A A .  124 VAL HB   1 1 
       35 90995 1 1 126 VAL HG11 H   10.786  -0.533 -16.450 1.00 . A A .  124 VAL HG11 1 1 
       35 90996 1 1 126 VAL HG12 H    9.564  -0.516 -17.722 1.00 . A A .  124 VAL HG12 1 1 
       35 90997 1 1 126 VAL HG13 H   10.162  -2.053 -17.094 1.00 . A A .  124 VAL HG13 1 1 
       35 90998 1 1 126 VAL HG21 H    8.291  -2.904 -16.705 1.00 . A A .  124 VAL HG21 1 1 
       35 90999 1 1 126 VAL HG22 H    6.953  -1.760 -16.588 1.00 . A A .  124 VAL HG22 1 1 
       35 91000 1 1 126 VAL HG23 H    7.505  -2.622 -15.151 1.00 . A A .  124 VAL HG23 1 1 
       35 91001 1 1 126 VAL N    N    8.255  -1.249 -13.415 1.00 . A A .  124 VAL N    1 1 
       35 91002 1 1 126 VAL O    O    9.887   1.126 -14.160 1.00 . A A .  124 VAL O    1 1 
       35 91003 1 1 127 PRO C    C   12.778   1.686 -14.684 1.00 . A A .  125 PRO C    1 1 
       35 91004 1 1 127 PRO CA   C   12.518   0.848 -13.421 1.00 . A A .  125 PRO CA   1 1 
       35 91005 1 1 127 PRO CB   C   13.791   0.131 -12.967 1.00 . A A .  125 PRO CB   1 1 
       35 91006 1 1 127 PRO CD   C   12.221  -1.575 -13.556 1.00 . A A .  125 PRO CD   1 1 
       35 91007 1 1 127 PRO CG   C   13.686  -1.232 -13.566 1.00 . A A .  125 PRO CG   1 1 
       35 91008 1 1 127 PRO HA   H   12.141   1.469 -12.624 1.00 . A A .  125 PRO HA   1 1 
       35 91009 1 1 127 PRO HB2  H   14.664   0.644 -13.347 1.00 . A A .  125 PRO HB2  1 1 
       35 91010 1 1 127 PRO HB3  H   13.829   0.063 -11.895 1.00 . A A .  125 PRO HB3  1 1 
       35 91011 1 1 127 PRO HD2  H   11.976  -2.229 -14.381 1.00 . A A .  125 PRO HD2  1 1 
       35 91012 1 1 127 PRO HD3  H   11.937  -2.018 -12.611 1.00 . A A .  125 PRO HD3  1 1 
       35 91013 1 1 127 PRO HG2  H   14.065  -1.224 -14.578 1.00 . A A .  125 PRO HG2  1 1 
       35 91014 1 1 127 PRO HG3  H   14.230  -1.944 -12.967 1.00 . A A .  125 PRO HG3  1 1 
       35 91015 1 1 127 PRO N    N   11.571  -0.263 -13.713 1.00 . A A .  125 PRO N    1 1 
       35 91016 1 1 127 PRO O    O   12.411   1.293 -15.776 1.00 . A A .  125 PRO O    1 1 
       35 91017 1 1 128 ARG C    C   14.833   3.089 -16.584 1.00 . A A .  126 ARG C    1 1 
       35 91018 1 1 128 ARG CA   C   13.680   3.688 -15.761 1.00 . A A .  126 ARG CA   1 1 
       35 91019 1 1 128 ARG CB   C   14.063   5.085 -15.244 1.00 . A A .  126 ARG CB   1 1 
       35 91020 1 1 128 ARG CD   C   12.951   6.301 -17.125 1.00 . A A .  126 ARG CD   1 1 
       35 91021 1 1 128 ARG CG   C   14.287   6.029 -16.428 1.00 . A A .  126 ARG CG   1 1 
       35 91022 1 1 128 ARG CZ   C   12.905   8.730 -16.740 1.00 . A A .  126 ARG CZ   1 1 
       35 91023 1 1 128 ARG H    H   13.698   3.136 -13.653 1.00 . A A .  126 ARG H    1 1 
       35 91024 1 1 128 ARG HA   H   12.791   3.757 -16.371 1.00 . A A .  126 ARG HA   1 1 
       35 91025 1 1 128 ARG HB2  H   13.266   5.468 -14.622 1.00 . A A .  126 ARG HB2  1 1 
       35 91026 1 1 128 ARG HB3  H   14.971   5.017 -14.663 1.00 . A A .  126 ARG HB3  1 1 
       35 91027 1 1 128 ARG HD2  H   12.826   5.635 -17.967 1.00 . A A .  126 ARG HD2  1 1 
       35 91028 1 1 128 ARG HD3  H   12.134   6.190 -16.430 1.00 . A A .  126 ARG HD3  1 1 
       35 91029 1 1 128 ARG HE   H   13.205   7.903 -18.537 1.00 . A A .  126 ARG HE   1 1 
       35 91030 1 1 128 ARG HG2  H   14.705   6.959 -16.071 1.00 . A A .  126 ARG HG2  1 1 
       35 91031 1 1 128 ARG HG3  H   14.969   5.571 -17.129 1.00 . A A .  126 ARG HG3  1 1 
       35 91032 1 1 128 ARG HH11 H   12.618   7.598 -15.099 1.00 . A A .  126 ARG HH11 1 1 
       35 91033 1 1 128 ARG HH12 H   12.588   9.308 -14.845 1.00 . A A .  126 ARG HH12 1 1 
       35 91034 1 1 128 ARG HH21 H   13.156  10.131 -18.151 1.00 . A A .  126 ARG HH21 1 1 
       35 91035 1 1 128 ARG HH22 H   12.888  10.726 -16.547 1.00 . A A .  126 ARG HH22 1 1 
       35 91036 1 1 128 ARG N    N   13.406   2.838 -14.548 1.00 . A A .  126 ARG N    1 1 
       35 91037 1 1 128 ARG NE   N   13.041   7.721 -17.587 1.00 . A A .  126 ARG NE   1 1 
       35 91038 1 1 128 ARG NH1  N   12.686   8.526 -15.461 1.00 . A A .  126 ARG NH1  1 1 
       35 91039 1 1 128 ARG NH2  N   12.990   9.959 -17.181 1.00 . A A .  126 ARG NH2  1 1 
       35 91040 1 1 128 ARG O    O   14.799   3.106 -17.801 1.00 . A A .  126 ARG O    1 1 
       35 91041 1 1 129 ALA C    C   16.500   0.847 -17.632 1.00 . A A .  127 ALA C    1 1 
       35 91042 1 1 129 ALA CA   C   17.007   1.973 -16.719 1.00 . A A .  127 ALA CA   1 1 
       35 91043 1 1 129 ALA CB   C   18.002   1.412 -15.691 1.00 . A A .  127 ALA CB   1 1 
       35 91044 1 1 129 ALA H    H   15.871   2.562 -14.951 1.00 . A A .  127 ALA H    1 1 
       35 91045 1 1 129 ALA HA   H   17.484   2.739 -17.310 1.00 . A A .  127 ALA HA   1 1 
       35 91046 1 1 129 ALA HB1  H   17.649   0.455 -15.333 1.00 . A A .  127 ALA HB1  1 1 
       35 91047 1 1 129 ALA HB2  H   18.089   2.097 -14.861 1.00 . A A .  127 ALA HB2  1 1 
       35 91048 1 1 129 ALA HB3  H   18.969   1.287 -16.156 1.00 . A A .  127 ALA HB3  1 1 
       35 91049 1 1 129 ALA N    N   15.858   2.564 -15.938 1.00 . A A .  127 ALA N    1 1 
       35 91050 1 1 129 ALA O    O   16.924   0.731 -18.767 1.00 . A A .  127 ALA O    1 1 
       35 91051 1 1 130 GLN C    C   14.280  -0.491 -19.203 1.00 . A A .  128 GLN C    1 1 
       35 91052 1 1 130 GLN CA   C   15.067  -1.091 -18.030 1.00 . A A .  128 GLN CA   1 1 
       35 91053 1 1 130 GLN CB   C   14.146  -1.954 -17.152 1.00 . A A .  128 GLN CB   1 1 
       35 91054 1 1 130 GLN CD   C   13.207  -4.270 -17.016 1.00 . A A .  128 GLN CD   1 1 
       35 91055 1 1 130 GLN CG   C   13.627  -3.141 -17.966 1.00 . A A .  128 GLN CG   1 1 
       35 91056 1 1 130 GLN H    H   15.254   0.133 -16.234 1.00 . A A .  128 GLN H    1 1 
       35 91057 1 1 130 GLN HA   H   15.887  -1.686 -18.402 1.00 . A A .  128 GLN HA   1 1 
       35 91058 1 1 130 GLN HB2  H   14.700  -2.317 -16.298 1.00 . A A .  128 GLN HB2  1 1 
       35 91059 1 1 130 GLN HB3  H   13.311  -1.360 -16.813 1.00 . A A .  128 GLN HB3  1 1 
       35 91060 1 1 130 GLN HE21 H   11.615  -4.812 -18.093 1.00 . A A .  128 GLN HE21 1 1 
       35 91061 1 1 130 GLN HE22 H   11.880  -5.711 -16.677 1.00 . A A .  128 GLN HE22 1 1 
       35 91062 1 1 130 GLN HG2  H   12.777  -2.830 -18.555 1.00 . A A .  128 GLN HG2  1 1 
       35 91063 1 1 130 GLN HG3  H   14.408  -3.497 -18.622 1.00 . A A .  128 GLN HG3  1 1 
       35 91064 1 1 130 GLN N    N   15.591   0.019 -17.155 1.00 . A A .  128 GLN N    1 1 
       35 91065 1 1 130 GLN NE2  N   12.146  -4.990 -17.286 1.00 . A A .  128 GLN NE2  1 1 
       35 91066 1 1 130 GLN O    O   14.404  -0.940 -20.328 1.00 . A A .  128 GLN O    1 1 
       35 91067 1 1 130 GLN OE1  O   13.854  -4.501 -16.015 1.00 . A A .  128 GLN OE1  1 1 
       35 91068 1 1 131 LEU C    C   13.669   1.773 -21.100 1.00 . A A .  129 LEU C    1 1 
       35 91069 1 1 131 LEU CA   C   12.698   1.144 -20.089 1.00 . A A .  129 LEU CA   1 1 
       35 91070 1 1 131 LEU CB   C   11.798   2.227 -19.472 1.00 . A A .  129 LEU CB   1 1 
       35 91071 1 1 131 LEU CD1  C    9.997   2.593 -17.781 1.00 . A A .  129 LEU CD1  1 1 
       35 91072 1 1 131 LEU CD2  C    9.626   1.021 -19.688 1.00 . A A .  129 LEU CD2  1 1 
       35 91073 1 1 131 LEU CG   C   10.660   1.565 -18.700 1.00 . A A .  129 LEU CG   1 1 
       35 91074 1 1 131 LEU H    H   13.394   0.880 -18.041 1.00 . A A .  129 LEU H    1 1 
       35 91075 1 1 131 LEU HA   H   12.091   0.395 -20.575 1.00 . A A .  129 LEU HA   1 1 
       35 91076 1 1 131 LEU HB2  H   12.381   2.839 -18.799 1.00 . A A .  129 LEU HB2  1 1 
       35 91077 1 1 131 LEU HB3  H   11.386   2.844 -20.255 1.00 . A A .  129 LEU HB3  1 1 
       35 91078 1 1 131 LEU HD11 H    9.807   3.500 -18.335 1.00 . A A .  129 LEU HD11 1 1 
       35 91079 1 1 131 LEU HD12 H   10.653   2.809 -16.951 1.00 . A A .  129 LEU HD12 1 1 
       35 91080 1 1 131 LEU HD13 H    9.065   2.195 -17.409 1.00 . A A .  129 LEU HD13 1 1 
       35 91081 1 1 131 LEU HD21 H    9.372   1.790 -20.402 1.00 . A A .  129 LEU HD21 1 1 
       35 91082 1 1 131 LEU HD22 H    8.738   0.721 -19.151 1.00 . A A .  129 LEU HD22 1 1 
       35 91083 1 1 131 LEU HD23 H   10.037   0.169 -20.207 1.00 . A A .  129 LEU HD23 1 1 
       35 91084 1 1 131 LEU HG   H   11.056   0.755 -18.107 1.00 . A A .  129 LEU HG   1 1 
       35 91085 1 1 131 LEU N    N   13.476   0.525 -18.958 1.00 . A A .  129 LEU N    1 1 
       35 91086 1 1 131 LEU O    O   13.468   1.674 -22.297 1.00 . A A .  129 LEU O    1 1 
       35 91087 1 1 132 GLU C    C   16.307   1.971 -22.509 1.00 . A A .  130 GLU C    1 1 
       35 91088 1 1 132 GLU CA   C   15.695   3.048 -21.599 1.00 . A A .  130 GLU CA   1 1 
       35 91089 1 1 132 GLU CB   C   16.794   3.712 -20.754 1.00 . A A .  130 GLU CB   1 1 
       35 91090 1 1 132 GLU CD   C   16.733   6.175 -21.181 1.00 . A A .  130 GLU CD   1 1 
       35 91091 1 1 132 GLU CG   C   16.291   5.059 -20.231 1.00 . A A .  130 GLU CG   1 1 
       35 91092 1 1 132 GLU H    H   14.868   2.489 -19.659 1.00 . A A .  130 GLU H    1 1 
       35 91093 1 1 132 GLU HA   H   15.194   3.794 -22.196 1.00 . A A .  130 GLU HA   1 1 
       35 91094 1 1 132 GLU HB2  H   17.043   3.070 -19.920 1.00 . A A .  130 GLU HB2  1 1 
       35 91095 1 1 132 GLU HB3  H   17.673   3.868 -21.362 1.00 . A A .  130 GLU HB3  1 1 
       35 91096 1 1 132 GLU HG2  H   15.212   5.042 -20.171 1.00 . A A .  130 GLU HG2  1 1 
       35 91097 1 1 132 GLU HG3  H   16.703   5.241 -19.249 1.00 . A A .  130 GLU HG3  1 1 
       35 91098 1 1 132 GLU N    N   14.722   2.420 -20.634 1.00 . A A .  130 GLU N    1 1 
       35 91099 1 1 132 GLU O    O   16.503   2.196 -23.688 1.00 . A A .  130 GLU O    1 1 
       35 91100 1 1 132 GLU OE1  O   16.009   6.443 -22.124 1.00 . A A .  130 GLU OE1  1 1 
       35 91101 1 1 132 GLU OE2  O   17.788   6.740 -20.947 1.00 . A A .  130 GLU OE2  1 1 
       35 91102 1 1 133 GLU C    C   16.212  -0.693 -23.938 1.00 . A A .  131 GLU C    1 1 
       35 91103 1 1 133 GLU CA   C   17.212  -0.273 -22.851 1.00 . A A .  131 GLU CA   1 1 
       35 91104 1 1 133 GLU CB   C   17.535  -1.468 -21.939 1.00 . A A .  131 GLU CB   1 1 
       35 91105 1 1 133 GLU CD   C   18.979  -0.317 -20.255 1.00 . A A .  131 GLU CD   1 1 
       35 91106 1 1 133 GLU CG   C   18.962  -1.330 -21.400 1.00 . A A .  131 GLU CG   1 1 
       35 91107 1 1 133 GLU H    H   16.446   0.633 -21.019 1.00 . A A .  131 GLU H    1 1 
       35 91108 1 1 133 GLU HA   H   18.115   0.091 -23.309 1.00 . A A .  131 GLU HA   1 1 
       35 91109 1 1 133 GLU HB2  H   16.839  -1.491 -21.113 1.00 . A A .  131 GLU HB2  1 1 
       35 91110 1 1 133 GLU HB3  H   17.454  -2.384 -22.504 1.00 . A A .  131 GLU HB3  1 1 
       35 91111 1 1 133 GLU HG2  H   19.304  -2.288 -21.040 1.00 . A A .  131 GLU HG2  1 1 
       35 91112 1 1 133 GLU HG3  H   19.613  -0.987 -22.191 1.00 . A A .  131 GLU HG3  1 1 
       35 91113 1 1 133 GLU N    N   16.612   0.801 -21.979 1.00 . A A .  131 GLU N    1 1 
       35 91114 1 1 133 GLU O    O   16.591  -0.934 -25.069 1.00 . A A .  131 GLU O    1 1 
       35 91115 1 1 133 GLU OE1  O   19.041   0.869 -20.538 1.00 . A A .  131 GLU OE1  1 1 
       35 91116 1 1 133 GLU OE2  O   18.930  -0.743 -19.112 1.00 . A A .  131 GLU OE2  1 1 
       35 91117 1 1 134 GLU C    C   13.849  -0.114 -25.750 1.00 . A A .  132 GLU C    1 1 
       35 91118 1 1 134 GLU CA   C   13.931  -1.189 -24.656 1.00 . A A .  132 GLU CA   1 1 
       35 91119 1 1 134 GLU CB   C   12.577  -1.325 -23.941 1.00 . A A .  132 GLU CB   1 1 
       35 91120 1 1 134 GLU CD   C   11.154  -2.832 -22.545 1.00 . A A .  132 GLU CD   1 1 
       35 91121 1 1 134 GLU CG   C   12.449  -2.731 -23.354 1.00 . A A .  132 GLU CG   1 1 
       35 91122 1 1 134 GLU H    H   14.653  -0.580 -22.691 1.00 . A A .  132 GLU H    1 1 
       35 91123 1 1 134 GLU HA   H   14.213  -2.135 -25.091 1.00 . A A .  132 GLU HA   1 1 
       35 91124 1 1 134 GLU HB2  H   12.515  -0.594 -23.147 1.00 . A A .  132 GLU HB2  1 1 
       35 91125 1 1 134 GLU HB3  H   11.779  -1.157 -24.648 1.00 . A A .  132 GLU HB3  1 1 
       35 91126 1 1 134 GLU HG2  H   12.431  -3.456 -24.156 1.00 . A A .  132 GLU HG2  1 1 
       35 91127 1 1 134 GLU HG3  H   13.291  -2.930 -22.707 1.00 . A A .  132 GLU HG3  1 1 
       35 91128 1 1 134 GLU N    N   14.939  -0.782 -23.612 1.00 . A A .  132 GLU N    1 1 
       35 91129 1 1 134 GLU O    O   13.758  -0.431 -26.921 1.00 . A A .  132 GLU O    1 1 
       35 91130 1 1 134 GLU OE1  O   10.099  -2.644 -23.128 1.00 . A A .  132 GLU OE1  1 1 
       35 91131 1 1 134 GLU OE2  O   11.239  -3.094 -21.357 1.00 . A A .  132 GLU OE2  1 1 
       35 91132 1 1 135 ALA C    C   15.078   2.182 -27.311 1.00 . A A .  133 ALA C    1 1 
       35 91133 1 1 135 ALA CA   C   13.813   2.227 -26.441 1.00 . A A .  133 ALA CA   1 1 
       35 91134 1 1 135 ALA CB   C   13.720   3.574 -25.706 1.00 . A A .  133 ALA CB   1 1 
       35 91135 1 1 135 ALA H    H   13.965   1.393 -24.432 1.00 . A A .  133 ALA H    1 1 
       35 91136 1 1 135 ALA HA   H   12.938   2.081 -27.055 1.00 . A A .  133 ALA HA   1 1 
       35 91137 1 1 135 ALA HB1  H   13.956   4.375 -26.392 1.00 . A A .  133 ALA HB1  1 1 
       35 91138 1 1 135 ALA HB2  H   14.419   3.585 -24.884 1.00 . A A .  133 ALA HB2  1 1 
       35 91139 1 1 135 ALA HB3  H   12.717   3.708 -25.329 1.00 . A A .  133 ALA HB3  1 1 
       35 91140 1 1 135 ALA N    N   13.885   1.154 -25.387 1.00 . A A .  133 ALA N    1 1 
       35 91141 1 1 135 ALA O    O   15.006   2.318 -28.519 1.00 . A A .  133 ALA O    1 1 
       35 91142 1 1 136 ARG C    C   17.419   0.753 -28.543 1.00 . A A .  134 ARG C    1 1 
       35 91143 1 1 136 ARG CA   C   17.497   1.920 -27.542 1.00 . A A .  134 ARG CA   1 1 
       35 91144 1 1 136 ARG CB   C   18.665   1.699 -26.563 1.00 . A A .  134 ARG CB   1 1 
       35 91145 1 1 136 ARG CD   C   20.319   3.565 -26.265 1.00 . A A .  134 ARG CD   1 1 
       35 91146 1 1 136 ARG CG   C   19.940   2.351 -27.120 1.00 . A A .  134 ARG CG   1 1 
       35 91147 1 1 136 ARG CZ   C   20.224   5.267 -28.039 1.00 . A A .  134 ARG CZ   1 1 
       35 91148 1 1 136 ARG H    H   16.275   1.865 -25.734 1.00 . A A .  134 ARG H    1 1 
       35 91149 1 1 136 ARG HA   H   17.635   2.850 -28.070 1.00 . A A .  134 ARG HA   1 1 
       35 91150 1 1 136 ARG HB2  H   18.419   2.137 -25.606 1.00 . A A .  134 ARG HB2  1 1 
       35 91151 1 1 136 ARG HB3  H   18.832   0.640 -26.439 1.00 . A A .  134 ARG HB3  1 1 
       35 91152 1 1 136 ARG HD2  H   19.436   4.001 -25.818 1.00 . A A .  134 ARG HD2  1 1 
       35 91153 1 1 136 ARG HD3  H   21.027   3.282 -25.502 1.00 . A A .  134 ARG HD3  1 1 
       35 91154 1 1 136 ARG HE   H   21.932   4.607 -27.233 1.00 . A A .  134 ARG HE   1 1 
       35 91155 1 1 136 ARG HG2  H   20.746   1.633 -27.099 1.00 . A A .  134 ARG HG2  1 1 
       35 91156 1 1 136 ARG HG3  H   19.772   2.670 -28.138 1.00 . A A .  134 ARG HG3  1 1 
       35 91157 1 1 136 ARG HH11 H   18.437   4.563 -27.437 1.00 . A A .  134 ARG HH11 1 1 
       35 91158 1 1 136 ARG HH12 H   18.388   5.760 -28.681 1.00 . A A .  134 ARG HH12 1 1 
       35 91159 1 1 136 ARG HH21 H   21.814   6.171 -28.862 1.00 . A A .  134 ARG HH21 1 1 
       35 91160 1 1 136 ARG HH22 H   20.272   6.661 -29.479 1.00 . A A .  134 ARG HH22 1 1 
       35 91161 1 1 136 ARG N    N   16.238   1.981 -26.715 1.00 . A A .  134 ARG N    1 1 
       35 91162 1 1 136 ARG NE   N   20.954   4.526 -27.219 1.00 . A A .  134 ARG NE   1 1 
       35 91163 1 1 136 ARG NH1  N   18.913   5.188 -28.052 1.00 . A A .  134 ARG NH1  1 1 
       35 91164 1 1 136 ARG NH2  N   20.817   6.098 -28.857 1.00 . A A .  134 ARG NH2  1 1 
       35 91165 1 1 136 ARG O    O   17.944   0.844 -29.638 1.00 . A A .  134 ARG O    1 1 
       35 91166 1 1 137 LYS C    C   15.593  -1.255 -30.215 1.00 . A A .  135 LYS C    1 1 
       35 91167 1 1 137 LYS CA   C   16.682  -1.501 -29.151 1.00 . A A .  135 LYS CA   1 1 
       35 91168 1 1 137 LYS CB   C   16.334  -2.741 -28.314 1.00 . A A .  135 LYS CB   1 1 
       35 91169 1 1 137 LYS CD   C   17.209  -4.053 -26.374 1.00 . A A .  135 LYS CD   1 1 
       35 91170 1 1 137 LYS CE   C   18.423  -4.176 -25.451 1.00 . A A .  135 LYS CE   1 1 
       35 91171 1 1 137 LYS CG   C   17.597  -3.265 -27.627 1.00 . A A .  135 LYS CG   1 1 
       35 91172 1 1 137 LYS H    H   16.350  -0.407 -27.299 1.00 . A A .  135 LYS H    1 1 
       35 91173 1 1 137 LYS HA   H   17.636  -1.649 -29.634 1.00 . A A .  135 LYS HA   1 1 
       35 91174 1 1 137 LYS HB2  H   15.600  -2.475 -27.566 1.00 . A A .  135 LYS HB2  1 1 
       35 91175 1 1 137 LYS HB3  H   15.930  -3.509 -28.956 1.00 . A A .  135 LYS HB3  1 1 
       35 91176 1 1 137 LYS HD2  H   16.413  -3.535 -25.857 1.00 . A A .  135 LYS HD2  1 1 
       35 91177 1 1 137 LYS HD3  H   16.872  -5.038 -26.658 1.00 . A A .  135 LYS HD3  1 1 
       35 91178 1 1 137 LYS HE2  H   19.336  -4.060 -26.018 1.00 . A A .  135 LYS HE2  1 1 
       35 91179 1 1 137 LYS HE3  H   18.372  -3.444 -24.661 1.00 . A A .  135 LYS HE3  1 1 
       35 91180 1 1 137 LYS HG2  H   18.134  -3.910 -28.307 1.00 . A A .  135 LYS HG2  1 1 
       35 91181 1 1 137 LYS HG3  H   18.226  -2.433 -27.346 1.00 . A A .  135 LYS HG3  1 1 
       35 91182 1 1 137 LYS HZ1  H   19.089  -5.683 -24.179 1.00 . A A .  135 LYS HZ1  1 1 
       35 91183 1 1 137 LYS HZ2  H   18.441  -6.249 -25.644 1.00 . A A .  135 LYS HZ2  1 1 
       35 91184 1 1 137 LYS HZ3  H   17.411  -5.675 -24.422 1.00 . A A .  135 LYS HZ3  1 1 
       35 91185 1 1 137 LYS N    N   16.773  -0.345 -28.189 1.00 . A A .  135 LYS N    1 1 
       35 91186 1 1 137 LYS NZ   N   18.334  -5.549 -24.882 1.00 . A A .  135 LYS NZ   1 1 
       35 91187 1 1 137 LYS O    O   15.701  -1.747 -31.324 1.00 . A A .  135 LYS O    1 1 
       35 91188 1 1 138 LYS C    C   13.670   1.092 -31.652 1.00 . A A .  136 LYS C    1 1 
       35 91189 1 1 138 LYS CA   C   13.479  -0.264 -30.936 1.00 . A A .  136 LYS CA   1 1 
       35 91190 1 1 138 LYS CB   C   12.150  -0.276 -30.170 1.00 . A A .  136 LYS CB   1 1 
       35 91191 1 1 138 LYS CD   C   10.326  -1.744 -29.296 1.00 . A A .  136 LYS CD   1 1 
       35 91192 1 1 138 LYS CE   C    9.665  -3.090 -29.602 1.00 . A A .  136 LYS CE   1 1 
       35 91193 1 1 138 LYS CG   C   11.737  -1.722 -29.887 1.00 . A A .  136 LYS CG   1 1 
       35 91194 1 1 138 LYS H    H   14.465  -0.112 -29.007 1.00 . A A .  136 LYS H    1 1 
       35 91195 1 1 138 LYS HA   H   13.482  -1.063 -31.661 1.00 . A A .  136 LYS HA   1 1 
       35 91196 1 1 138 LYS HB2  H   12.268   0.255 -29.237 1.00 . A A .  136 LYS HB2  1 1 
       35 91197 1 1 138 LYS HB3  H   11.387   0.204 -30.765 1.00 . A A .  136 LYS HB3  1 1 
       35 91198 1 1 138 LYS HD2  H   10.381  -1.603 -28.227 1.00 . A A .  136 LYS HD2  1 1 
       35 91199 1 1 138 LYS HD3  H    9.740  -0.950 -29.734 1.00 . A A .  136 LYS HD3  1 1 
       35 91200 1 1 138 LYS HE2  H   10.007  -3.467 -30.556 1.00 . A A .  136 LYS HE2  1 1 
       35 91201 1 1 138 LYS HE3  H    9.877  -3.800 -28.817 1.00 . A A .  136 LYS HE3  1 1 
       35 91202 1 1 138 LYS HG2  H   11.752  -2.287 -30.808 1.00 . A A .  136 LYS HG2  1 1 
       35 91203 1 1 138 LYS HG3  H   12.426  -2.162 -29.183 1.00 . A A .  136 LYS HG3  1 1 
       35 91204 1 1 138 LYS HZ1  H    8.008  -2.134 -30.421 1.00 . A A .  136 LYS HZ1  1 1 
       35 91205 1 1 138 LYS HZ2  H    7.907  -2.381 -28.743 1.00 . A A .  136 LYS HZ2  1 1 
       35 91206 1 1 138 LYS HZ3  H    7.681  -3.683 -29.811 1.00 . A A .  136 LYS HZ3  1 1 
       35 91207 1 1 138 LYS N    N   14.547  -0.508 -29.904 1.00 . A A .  136 LYS N    1 1 
       35 91208 1 1 138 LYS NZ   N    8.204  -2.800 -29.648 1.00 . A A .  136 LYS NZ   1 1 
       35 91209 1 1 138 LYS O    O   12.731   1.624 -32.212 1.00 . A A .  136 LYS O    1 1 
       35 91210 1 1 139 GLY C    C   14.058   4.011 -31.892 1.00 . A A .  137 GLY C    1 1 
       35 91211 1 1 139 GLY CA   C   15.085   2.964 -32.358 1.00 . A A .  137 GLY CA   1 1 
       35 91212 1 1 139 GLY H    H   15.626   1.222 -31.216 1.00 . A A .  137 GLY H    1 1 
       35 91213 1 1 139 GLY HA2  H   16.082   3.322 -32.141 1.00 . A A .  137 GLY HA2  1 1 
       35 91214 1 1 139 GLY HA3  H   14.984   2.819 -33.424 1.00 . A A .  137 GLY HA3  1 1 
       35 91215 1 1 139 GLY N    N   14.867   1.656 -31.658 1.00 . A A .  137 GLY N    1 1 
       35 91216 1 1 139 GLY O    O   13.469   4.702 -32.701 1.00 . A A .  137 GLY O    1 1 
       35 91217 1 1 140 THR C    C   13.257   5.664 -28.716 1.00 . A A .  138 THR C    1 1 
       35 91218 1 1 140 THR CA   C   12.846   5.144 -30.104 1.00 . A A .  138 THR CA   1 1 
       35 91219 1 1 140 THR CB   C   11.510   4.394 -30.037 1.00 . A A .  138 THR CB   1 1 
       35 91220 1 1 140 THR CG2  C   11.623   3.189 -29.095 1.00 . A A .  138 THR CG2  1 1 
       35 91221 1 1 140 THR H    H   14.322   3.571 -29.955 1.00 . A A .  138 THR H    1 1 
       35 91222 1 1 140 THR HA   H   12.771   5.963 -30.802 1.00 . A A .  138 THR HA   1 1 
       35 91223 1 1 140 THR HB   H   11.242   4.049 -31.023 1.00 . A A .  138 THR HB   1 1 
       35 91224 1 1 140 THR HG1  H   10.229   5.836 -30.285 1.00 . A A .  138 THR HG1  1 1 
       35 91225 1 1 140 THR HG21 H   12.623   3.135 -28.691 1.00 . A A .  138 THR HG21 1 1 
       35 91226 1 1 140 THR HG22 H   11.410   2.283 -29.644 1.00 . A A .  138 THR HG22 1 1 
       35 91227 1 1 140 THR HG23 H   10.914   3.295 -28.288 1.00 . A A .  138 THR HG23 1 1 
       35 91228 1 1 140 THR N    N   13.838   4.136 -30.599 1.00 . A A .  138 THR N    1 1 
       35 91229 1 1 140 THR O    O   14.383   5.480 -28.294 1.00 . A A .  138 THR O    1 1 
       35 91230 1 1 140 THR OG1  O   10.503   5.274 -29.556 1.00 . A A .  138 THR OG1  1 1 
       35 91231 1 1 141 GLN C    C   11.607   6.506 -25.637 1.00 . A A .  139 GLN C    1 1 
       35 91232 1 1 141 GLN CA   C   12.716   6.838 -26.649 1.00 . A A .  139 GLN CA   1 1 
       35 91233 1 1 141 GLN CB   C   12.841   8.351 -26.831 1.00 . A A .  139 GLN CB   1 1 
       35 91234 1 1 141 GLN CD   C   14.423  10.202 -27.411 1.00 . A A .  139 GLN CD   1 1 
       35 91235 1 1 141 GLN CG   C   14.218   8.681 -27.409 1.00 . A A .  139 GLN CG   1 1 
       35 91236 1 1 141 GLN H    H   11.453   6.459 -28.352 1.00 . A A .  139 GLN H    1 1 
       35 91237 1 1 141 GLN HA   H   13.658   6.428 -26.323 1.00 . A A .  139 GLN HA   1 1 
       35 91238 1 1 141 GLN HB2  H   12.073   8.697 -27.508 1.00 . A A .  139 GLN HB2  1 1 
       35 91239 1 1 141 GLN HB3  H   12.728   8.840 -25.876 1.00 . A A .  139 GLN HB3  1 1 
       35 91240 1 1 141 GLN HE21 H   14.143  10.406 -29.379 1.00 . A A .  139 GLN HE21 1 1 
       35 91241 1 1 141 GLN HE22 H   14.468  11.843 -28.534 1.00 . A A .  139 GLN HE22 1 1 
       35 91242 1 1 141 GLN HG2  H   14.984   8.215 -26.805 1.00 . A A .  139 GLN HG2  1 1 
       35 91243 1 1 141 GLN HG3  H   14.283   8.310 -28.421 1.00 . A A .  139 GLN HG3  1 1 
       35 91244 1 1 141 GLN N    N   12.359   6.314 -28.001 1.00 . A A .  139 GLN N    1 1 
       35 91245 1 1 141 GLN NE2  N   14.337  10.871 -28.536 1.00 . A A .  139 GLN NE2  1 1 
       35 91246 1 1 141 GLN O    O   10.497   6.184 -26.016 1.00 . A A .  139 GLN O    1 1 
       35 91247 1 1 141 GLN OE1  O   14.663  10.790 -26.376 1.00 . A A .  139 GLN OE1  1 1 
       35 91248 1 1 142 VAL C    C   11.112   7.052 -22.032 1.00 . A A .  140 VAL C    1 1 
       35 91249 1 1 142 VAL CA   C   10.852   6.262 -23.329 1.00 . A A .  140 VAL CA   1 1 
       35 91250 1 1 142 VAL CB   C   10.989   4.754 -23.081 1.00 . A A .  140 VAL CB   1 1 
       35 91251 1 1 142 VAL CG1  C   12.404   4.430 -22.577 1.00 . A A .  140 VAL CG1  1 1 
       35 91252 1 1 142 VAL CG2  C    9.955   4.314 -22.038 1.00 . A A .  140 VAL CG2  1 1 
       35 91253 1 1 142 VAL H    H   12.800   6.839 -24.062 1.00 . A A .  140 VAL H    1 1 
       35 91254 1 1 142 VAL HA   H    9.870   6.484 -23.714 1.00 . A A .  140 VAL HA   1 1 
       35 91255 1 1 142 VAL HB   H   10.811   4.224 -24.007 1.00 . A A .  140 VAL HB   1 1 
       35 91256 1 1 142 VAL HG11 H   12.343   3.790 -21.710 1.00 . A A .  140 VAL HG11 1 1 
       35 91257 1 1 142 VAL HG12 H   12.911   5.346 -22.308 1.00 . A A .  140 VAL HG12 1 1 
       35 91258 1 1 142 VAL HG13 H   12.957   3.928 -23.356 1.00 . A A .  140 VAL HG13 1 1 
       35 91259 1 1 142 VAL HG21 H    8.961   4.543 -22.396 1.00 . A A .  140 VAL HG21 1 1 
       35 91260 1 1 142 VAL HG22 H   10.133   4.841 -21.111 1.00 . A A .  140 VAL HG22 1 1 
       35 91261 1 1 142 VAL HG23 H   10.041   3.251 -21.869 1.00 . A A .  140 VAL HG23 1 1 
       35 91262 1 1 142 VAL N    N   11.897   6.579 -24.353 1.00 . A A .  140 VAL N    1 1 
       35 91263 1 1 142 VAL O    O   12.208   7.530 -21.807 1.00 . A A .  140 VAL O    1 1 
       35 91264 1 1 143 SER C    C    9.129   7.786 -18.947 1.00 . A A .  141 SER C    1 1 
       35 91265 1 1 143 SER CA   C   10.330   7.948 -19.898 1.00 . A A .  141 SER CA   1 1 
       35 91266 1 1 143 SER CB   C   10.476   9.405 -20.330 1.00 . A A .  141 SER CB   1 1 
       35 91267 1 1 143 SER H    H    9.236   6.796 -21.371 1.00 . A A .  141 SER H    1 1 
       35 91268 1 1 143 SER HA   H   11.236   7.619 -19.414 1.00 . A A .  141 SER HA   1 1 
       35 91269 1 1 143 SER HB2  H   11.331   9.502 -20.979 1.00 . A A .  141 SER HB2  1 1 
       35 91270 1 1 143 SER HB3  H    9.585   9.709 -20.864 1.00 . A A .  141 SER HB3  1 1 
       35 91271 1 1 143 SER HG   H   10.643  11.139 -19.465 1.00 . A A .  141 SER HG   1 1 
       35 91272 1 1 143 SER N    N   10.117   7.190 -21.175 1.00 . A A .  141 SER N    1 1 
       35 91273 1 1 143 SER O    O    8.059   8.304 -19.206 1.00 . A A .  141 SER O    1 1 
       35 91274 1 1 143 SER OG   O   10.661  10.222 -19.182 1.00 . A A .  141 SER OG   1 1 
       35 91275 1 1 144 PHE C    C    8.367   7.762 -15.634 1.00 . A A .  142 PHE C    1 1 
       35 91276 1 1 144 PHE CA   C    8.159   6.898 -16.892 1.00 . A A .  142 PHE CA   1 1 
       35 91277 1 1 144 PHE CB   C    8.160   5.411 -16.515 1.00 . A A .  142 PHE CB   1 1 
       35 91278 1 1 144 PHE CD1  C    5.739   4.932 -15.977 1.00 . A A .  142 PHE CD1  1 1 
       35 91279 1 1 144 PHE CD2  C    7.319   5.127 -14.154 1.00 . A A .  142 PHE CD2  1 1 
       35 91280 1 1 144 PHE CE1  C    4.711   4.697 -15.055 1.00 . A A .  142 PHE CE1  1 1 
       35 91281 1 1 144 PHE CE2  C    6.292   4.895 -13.237 1.00 . A A .  142 PHE CE2  1 1 
       35 91282 1 1 144 PHE CG   C    7.045   5.144 -15.525 1.00 . A A .  142 PHE CG   1 1 
       35 91283 1 1 144 PHE CZ   C    4.991   4.678 -13.682 1.00 . A A .  142 PHE CZ   1 1 
       35 91284 1 1 144 PHE H    H   10.169   6.668 -17.649 1.00 . A A .  142 PHE H    1 1 
       35 91285 1 1 144 PHE HA   H    7.220   7.148 -17.368 1.00 . A A .  142 PHE HA   1 1 
       35 91286 1 1 144 PHE HB2  H    8.010   4.816 -17.403 1.00 . A A .  142 PHE HB2  1 1 
       35 91287 1 1 144 PHE HB3  H    9.108   5.154 -16.066 1.00 . A A .  142 PHE HB3  1 1 
       35 91288 1 1 144 PHE HD1  H    5.524   4.945 -17.034 1.00 . A A .  142 PHE HD1  1 1 
       35 91289 1 1 144 PHE HD2  H    8.325   5.289 -13.801 1.00 . A A .  142 PHE HD2  1 1 
       35 91290 1 1 144 PHE HE1  H    3.703   4.541 -15.402 1.00 . A A .  142 PHE HE1  1 1 
       35 91291 1 1 144 PHE HE2  H    6.501   4.888 -12.183 1.00 . A A .  142 PHE HE2  1 1 
       35 91292 1 1 144 PHE HZ   H    4.207   4.482 -12.963 1.00 . A A .  142 PHE HZ   1 1 
       35 91293 1 1 144 PHE N    N    9.297   7.077 -17.848 1.00 . A A .  142 PHE N    1 1 
       35 91294 1 1 144 PHE O    O    9.476   8.139 -15.305 1.00 . A A .  142 PHE O    1 1 
       35 91295 1 1 145 HIS C    C    6.507   8.245 -12.591 1.00 . A A .  143 HIS C    1 1 
       35 91296 1 1 145 HIS CA   C    7.421   8.859 -13.667 1.00 . A A .  143 HIS CA   1 1 
       35 91297 1 1 145 HIS CB   C    6.964  10.269 -14.050 1.00 . A A .  143 HIS CB   1 1 
       35 91298 1 1 145 HIS CD2  C    7.790  11.084 -11.691 1.00 . A A .  143 HIS CD2  1 1 
       35 91299 1 1 145 HIS CE1  C    6.658  12.929 -11.582 1.00 . A A .  143 HIS CE1  1 1 
       35 91300 1 1 145 HIS CG   C    7.063  11.176 -12.853 1.00 . A A .  143 HIS CG   1 1 
       35 91301 1 1 145 HIS H    H    6.421   7.720 -15.195 1.00 . A A .  143 HIS H    1 1 
       35 91302 1 1 145 HIS HA   H    8.439   8.876 -13.324 1.00 . A A .  143 HIS HA   1 1 
       35 91303 1 1 145 HIS HB2  H    7.597  10.649 -14.839 1.00 . A A .  143 HIS HB2  1 1 
       35 91304 1 1 145 HIS HB3  H    5.942  10.241 -14.393 1.00 . A A .  143 HIS HB3  1 1 
       35 91305 1 1 145 HIS HD1  H    5.733  12.719 -13.433 1.00 . A A .  143 HIS HD1  1 1 
       35 91306 1 1 145 HIS HD2  H    8.458  10.276 -11.437 1.00 . A A .  143 HIS HD2  1 1 
       35 91307 1 1 145 HIS HE1  H    6.251  13.868 -11.236 1.00 . A A .  143 HIS HE1  1 1 
       35 91308 1 1 145 HIS N    N    7.303   8.051 -14.918 1.00 . A A .  143 HIS N    1 1 
       35 91309 1 1 145 HIS ND1  N    6.350  12.360 -12.761 1.00 . A A .  143 HIS ND1  1 1 
       35 91310 1 1 145 HIS NE2  N    7.532  12.193 -10.889 1.00 . A A .  143 HIS NE2  1 1 
       35 91311 1 1 145 HIS O    O    6.965   7.813 -11.551 1.00 . A A .  143 HIS O    1 1 
       35 91312 1 1 146 GLN C    C    3.112   6.904 -12.630 1.00 . A A .  144 GLN C    1 1 
       35 91313 1 1 146 GLN CA   C    4.272   7.570 -11.868 1.00 . A A .  144 GLN CA   1 1 
       35 91314 1 1 146 GLN CB   C    3.768   8.736 -11.006 1.00 . A A .  144 GLN CB   1 1 
       35 91315 1 1 146 GLN CD   C    2.767  11.030 -11.044 1.00 . A A .  144 GLN CD   1 1 
       35 91316 1 1 146 GLN CG   C    3.082   9.787 -11.885 1.00 . A A .  144 GLN CG   1 1 
       35 91317 1 1 146 GLN H    H    4.873   8.520 -13.705 1.00 . A A .  144 GLN H    1 1 
       35 91318 1 1 146 GLN HA   H    4.787   6.839 -11.253 1.00 . A A .  144 GLN HA   1 1 
       35 91319 1 1 146 GLN HB2  H    3.063   8.364 -10.278 1.00 . A A .  144 GLN HB2  1 1 
       35 91320 1 1 146 GLN HB3  H    4.604   9.190 -10.495 1.00 . A A .  144 GLN HB3  1 1 
       35 91321 1 1 146 GLN HE21 H    4.673  11.423 -10.603 1.00 . A A .  144 GLN HE21 1 1 
       35 91322 1 1 146 GLN HE22 H    3.536  12.500  -9.949 1.00 . A A .  144 GLN HE22 1 1 
       35 91323 1 1 146 GLN HG2  H    3.735  10.059 -12.699 1.00 . A A .  144 GLN HG2  1 1 
       35 91324 1 1 146 GLN HG3  H    2.162   9.380 -12.279 1.00 . A A .  144 GLN HG3  1 1 
       35 91325 1 1 146 GLN N    N    5.220   8.181 -12.852 1.00 . A A .  144 GLN N    1 1 
       35 91326 1 1 146 GLN NE2  N    3.741  11.707 -10.486 1.00 . A A .  144 GLN NE2  1 1 
       35 91327 1 1 146 GLN O    O    2.748   7.349 -13.704 1.00 . A A .  144 GLN O    1 1 
       35 91328 1 1 146 GLN OE1  O    1.617  11.393 -10.891 1.00 . A A .  144 GLN OE1  1 1 
       35 91329 1 1 147 CYS C    C    0.045   5.714 -12.396 1.00 . A A .  145 CYS C    1 1 
       35 91330 1 1 147 CYS CA   C    1.412   5.175 -12.854 1.00 . A A .  145 CYS CA   1 1 
       35 91331 1 1 147 CYS CB   C    1.545   3.658 -12.605 1.00 . A A .  145 CYS CB   1 1 
       35 91332 1 1 147 CYS H    H    2.849   5.488 -11.240 1.00 . A A .  145 CYS H    1 1 
       35 91333 1 1 147 CYS HA   H    1.529   5.368 -13.910 1.00 . A A .  145 CYS HA   1 1 
       35 91334 1 1 147 CYS HB2  H    0.844   3.133 -13.239 1.00 . A A .  145 CYS HB2  1 1 
       35 91335 1 1 147 CYS HB3  H    2.542   3.351 -12.865 1.00 . A A .  145 CYS HB3  1 1 
       35 91336 1 1 147 CYS N    N    2.537   5.843 -12.106 1.00 . A A .  145 CYS N    1 1 
       35 91337 1 1 147 CYS O    O   -0.090   6.225 -11.300 1.00 . A A .  145 CYS O    1 1 
       35 91338 1 1 147 CYS SG   S    1.212   3.238 -10.862 1.00 . A A .  145 CYS SG   1 1 
       35 91339 1 1 148 VAL C    C   -3.007   5.235 -11.798 1.00 . A A .  146 VAL C    1 1 
       35 91340 1 1 148 VAL CA   C   -2.323   6.141 -12.845 1.00 . A A .  146 VAL CA   1 1 
       35 91341 1 1 148 VAL CB   C   -3.167   6.214 -14.136 1.00 . A A .  146 VAL CB   1 1 
       35 91342 1 1 148 VAL CG1  C   -3.375   4.812 -14.726 1.00 . A A .  146 VAL CG1  1 1 
       35 91343 1 1 148 VAL CG2  C   -4.531   6.833 -13.816 1.00 . A A .  146 VAL CG2  1 1 
       35 91344 1 1 148 VAL H    H   -0.827   5.202 -14.123 1.00 . A A .  146 VAL H    1 1 
       35 91345 1 1 148 VAL HA   H   -2.213   7.135 -12.438 1.00 . A A .  146 VAL HA   1 1 
       35 91346 1 1 148 VAL HB   H   -2.655   6.831 -14.860 1.00 . A A .  146 VAL HB   1 1 
       35 91347 1 1 148 VAL HG11 H   -2.508   4.533 -15.307 1.00 . A A .  146 VAL HG11 1 1 
       35 91348 1 1 148 VAL HG12 H   -4.247   4.816 -15.363 1.00 . A A .  146 VAL HG12 1 1 
       35 91349 1 1 148 VAL HG13 H   -3.517   4.098 -13.929 1.00 . A A .  146 VAL HG13 1 1 
       35 91350 1 1 148 VAL HG21 H   -5.071   7.007 -14.735 1.00 . A A .  146 VAL HG21 1 1 
       35 91351 1 1 148 VAL HG22 H   -4.388   7.770 -13.299 1.00 . A A .  146 VAL HG22 1 1 
       35 91352 1 1 148 VAL HG23 H   -5.095   6.158 -13.189 1.00 . A A .  146 VAL HG23 1 1 
       35 91353 1 1 148 VAL N    N   -0.966   5.613 -13.237 1.00 . A A .  146 VAL N    1 1 
       35 91354 1 1 148 VAL O    O   -3.842   5.701 -11.047 1.00 . A A .  146 VAL O    1 1 
       35 91355 1 1 149 HIS C    C   -3.307   3.690  -9.320 1.00 . A A .  147 HIS C    1 1 
       35 91356 1 1 149 HIS CA   C   -3.348   3.045 -10.721 1.00 . A A .  147 HIS CA   1 1 
       35 91357 1 1 149 HIS CB   C   -2.558   1.721 -10.717 1.00 . A A .  147 HIS CB   1 1 
       35 91358 1 1 149 HIS CD2  C   -2.042  -0.109 -12.548 1.00 . A A .  147 HIS CD2  1 1 
       35 91359 1 1 149 HIS CE1  C   -3.379   0.586 -14.105 1.00 . A A .  147 HIS CE1  1 1 
       35 91360 1 1 149 HIS CG   C   -2.675   1.013 -12.053 1.00 . A A .  147 HIS CG   1 1 
       35 91361 1 1 149 HIS H    H   -2.013   3.582 -12.362 1.00 . A A .  147 HIS H    1 1 
       35 91362 1 1 149 HIS HA   H   -4.371   2.858 -11.008 1.00 . A A .  147 HIS HA   1 1 
       35 91363 1 1 149 HIS HB2  H   -1.517   1.929 -10.517 1.00 . A A .  147 HIS HB2  1 1 
       35 91364 1 1 149 HIS HB3  H   -2.946   1.079  -9.939 1.00 . A A .  147 HIS HB3  1 1 
       35 91365 1 1 149 HIS HD1  H   -4.129   2.209 -13.051 1.00 . A A .  147 HIS HD1  1 1 
       35 91366 1 1 149 HIS HD2  H   -1.311  -0.702 -12.014 1.00 . A A .  147 HIS HD2  1 1 
       35 91367 1 1 149 HIS HE1  H   -3.916   0.670 -15.038 1.00 . A A .  147 HIS HE1  1 1 
       35 91368 1 1 149 HIS N    N   -2.681   3.949 -11.739 1.00 . A A .  147 HIS N    1 1 
       35 91369 1 1 149 HIS ND1  N   -3.527   1.437 -13.073 1.00 . A A .  147 HIS ND1  1 1 
       35 91370 1 1 149 HIS NE2  N   -2.490  -0.371 -13.838 1.00 . A A .  147 HIS NE2  1 1 
       35 91371 1 1 149 HIS O    O   -4.324   3.820  -8.665 1.00 . A A .  147 HIS O    1 1 
       35 91372 1 1 150 CYS C    C   -1.143   5.987  -7.583 1.00 . A A .  148 CYS C    1 1 
       35 91373 1 1 150 CYS CA   C   -2.041   4.734  -7.518 1.00 . A A .  148 CYS CA   1 1 
       35 91374 1 1 150 CYS CB   C   -1.414   3.641  -6.643 1.00 . A A .  148 CYS CB   1 1 
       35 91375 1 1 150 CYS H    H   -1.333   3.984  -9.395 1.00 . A A .  148 CYS H    1 1 
       35 91376 1 1 150 CYS HA   H   -3.020   4.989  -7.145 1.00 . A A .  148 CYS HA   1 1 
       35 91377 1 1 150 CYS HB2  H   -1.416   3.958  -5.611 1.00 . A A .  148 CYS HB2  1 1 
       35 91378 1 1 150 CYS HB3  H   -2.003   2.743  -6.744 1.00 . A A .  148 CYS HB3  1 1 
       35 91379 1 1 150 CYS N    N   -2.143   4.098  -8.861 1.00 . A A .  148 CYS N    1 1 
       35 91380 1 1 150 CYS O    O   -0.828   6.470  -8.654 1.00 . A A .  148 CYS O    1 1 
       35 91381 1 1 150 CYS SG   S    0.294   3.296  -7.169 1.00 . A A .  148 CYS SG   1 1 
       35 91382 1 1 151 GLY C    C    1.636   7.181  -6.252 1.00 . A A .  149 GLY C    1 1 
       35 91383 1 1 151 GLY CA   C    0.198   7.680  -6.456 1.00 . A A .  149 GLY CA   1 1 
       35 91384 1 1 151 GLY H    H   -0.947   6.077  -5.592 1.00 . A A .  149 GLY H    1 1 
       35 91385 1 1 151 GLY HA2  H    0.118   8.194  -7.406 1.00 . A A .  149 GLY HA2  1 1 
       35 91386 1 1 151 GLY HA3  H   -0.068   8.348  -5.653 1.00 . A A .  149 GLY HA3  1 1 
       35 91387 1 1 151 GLY N    N   -0.704   6.492  -6.449 1.00 . A A .  149 GLY N    1 1 
       35 91388 1 1 151 GLY O    O    2.279   7.511  -5.274 1.00 . A A .  149 GLY O    1 1 
       35 91389 1 1 152 CYS C    C    4.485   6.583  -7.946 1.00 . A A .  150 CYS C    1 1 
       35 91390 1 1 152 CYS CA   C    3.528   5.831  -7.010 1.00 . A A .  150 CYS CA   1 1 
       35 91391 1 1 152 CYS CB   C    3.403   4.345  -7.395 1.00 . A A .  150 CYS CB   1 1 
       35 91392 1 1 152 CYS H    H    1.598   6.105  -7.946 1.00 . A A .  150 CYS H    1 1 
       35 91393 1 1 152 CYS HA   H    3.855   5.921  -5.986 1.00 . A A .  150 CYS HA   1 1 
       35 91394 1 1 152 CYS HB2  H    2.813   3.845  -6.649 1.00 . A A .  150 CYS HB2  1 1 
       35 91395 1 1 152 CYS HB3  H    2.904   4.268  -8.351 1.00 . A A .  150 CYS HB3  1 1 
       35 91396 1 1 152 CYS N    N    2.139   6.370  -7.163 1.00 . A A .  150 CYS N    1 1 
       35 91397 1 1 152 CYS O    O    4.166   6.829  -9.091 1.00 . A A .  150 CYS O    1 1 
       35 91398 1 1 152 CYS SG   S    5.021   3.538  -7.496 1.00 . A A .  150 CYS SG   1 1 
       35 91399 1 1 153 ARG C    C    7.618   6.649  -8.979 1.00 . A A .  151 ARG C    1 1 
       35 91400 1 1 153 ARG CA   C    6.636   7.657  -8.360 1.00 . A A .  151 ARG CA   1 1 
       35 91401 1 1 153 ARG CB   C    7.379   8.651  -7.458 1.00 . A A .  151 ARG CB   1 1 
       35 91402 1 1 153 ARG CD   C    7.003  10.408  -5.721 1.00 . A A .  151 ARG CD   1 1 
       35 91403 1 1 153 ARG CG   C    6.393   9.695  -6.930 1.00 . A A .  151 ARG CG   1 1 
       35 91404 1 1 153 ARG CZ   C    6.953  12.646  -6.738 1.00 . A A .  151 ARG CZ   1 1 
       35 91405 1 1 153 ARG H    H    5.915   6.713  -6.546 1.00 . A A .  151 ARG H    1 1 
       35 91406 1 1 153 ARG HA   H    6.108   8.187  -9.138 1.00 . A A .  151 ARG HA   1 1 
       35 91407 1 1 153 ARG HB2  H    7.823   8.121  -6.628 1.00 . A A .  151 ARG HB2  1 1 
       35 91408 1 1 153 ARG HB3  H    8.153   9.145  -8.027 1.00 . A A .  151 ARG HB3  1 1 
       35 91409 1 1 153 ARG HD2  H    6.228  10.687  -5.020 1.00 . A A .  151 ARG HD2  1 1 
       35 91410 1 1 153 ARG HD3  H    7.737   9.778  -5.242 1.00 . A A .  151 ARG HD3  1 1 
       35 91411 1 1 153 ARG HE   H    8.645  11.664  -6.315 1.00 . A A .  151 ARG HE   1 1 
       35 91412 1 1 153 ARG HG2  H    6.183  10.417  -7.706 1.00 . A A .  151 ARG HG2  1 1 
       35 91413 1 1 153 ARG HG3  H    5.477   9.208  -6.633 1.00 . A A .  151 ARG HG3  1 1 
       35 91414 1 1 153 ARG HH11 H    5.149  11.842  -6.347 1.00 . A A .  151 ARG HH11 1 1 
       35 91415 1 1 153 ARG HH12 H    5.128  13.416  -7.063 1.00 . A A .  151 ARG HH12 1 1 
       35 91416 1 1 153 ARG HH21 H    8.566  13.723  -7.249 1.00 . A A .  151 ARG HH21 1 1 
       35 91417 1 1 153 ARG HH22 H    7.036  14.469  -7.568 1.00 . A A .  151 ARG HH22 1 1 
       35 91418 1 1 153 ARG N    N    5.665   6.935  -7.475 1.00 . A A .  151 ARG N    1 1 
       35 91419 1 1 153 ARG NE   N    7.665  11.625  -6.284 1.00 . A A .  151 ARG NE   1 1 
       35 91420 1 1 153 ARG NH1  N    5.640  12.631  -6.713 1.00 . A A .  151 ARG NH1  1 1 
       35 91421 1 1 153 ARG NH2  N    7.566  13.694  -7.223 1.00 . A A .  151 ARG NH2  1 1 
       35 91422 1 1 153 ARG O    O    8.821   6.813  -8.890 1.00 . A A .  151 ARG O    1 1 
       35 91423 1 1 154 GLY C    C    8.726   3.787  -9.137 1.00 . A A .  152 GLY C    1 1 
       35 91424 1 1 154 GLY CA   C    8.016   4.597 -10.229 1.00 . A A .  152 GLY CA   1 1 
       35 91425 1 1 154 GLY H    H    6.144   5.485  -9.677 1.00 . A A .  152 GLY H    1 1 
       35 91426 1 1 154 GLY HA2  H    7.430   3.930 -10.841 1.00 . A A .  152 GLY HA2  1 1 
       35 91427 1 1 154 GLY HA3  H    8.749   5.099 -10.840 1.00 . A A .  152 GLY HA3  1 1 
       35 91428 1 1 154 GLY N    N    7.115   5.606  -9.608 1.00 . A A .  152 GLY N    1 1 
       35 91429 1 1 154 GLY O    O    9.729   4.217  -8.596 1.00 . A A .  152 GLY O    1 1 
       35 91430 1 1 155 CYS C    C    9.589   0.571  -8.410 1.00 . A A .  153 CYS C    1 1 
       35 91431 1 1 155 CYS CA   C    8.887   1.781  -7.761 1.00 . A A .  153 CYS CA   1 1 
       35 91432 1 1 155 CYS CB   C    7.770   1.353  -6.782 1.00 . A A .  153 CYS CB   1 1 
       35 91433 1 1 155 CYS H    H    7.418   2.277  -9.263 1.00 . A A .  153 CYS H    1 1 
       35 91434 1 1 155 CYS HA   H    9.616   2.380  -7.235 1.00 . A A .  153 CYS HA   1 1 
       35 91435 1 1 155 CYS HB2  H    8.217   0.864  -5.930 1.00 . A A .  153 CYS HB2  1 1 
       35 91436 1 1 155 CYS HB3  H    7.244   2.234  -6.446 1.00 . A A .  153 CYS HB3  1 1 
       35 91437 1 1 155 CYS N    N    8.223   2.612  -8.811 1.00 . A A .  153 CYS N    1 1 
       35 91438 1 1 155 CYS O    O    8.984  -0.176  -9.151 1.00 . A A .  153 CYS O    1 1 
       35 91439 1 1 155 CYS SG   S    6.585   0.211  -7.561 1.00 . A A .  153 CYS SG   1 1 
       35 91440 1 1 156 ALA C    C   12.544  -1.395  -7.733 1.00 . A A .  154 ALA C    1 1 
       35 91441 1 1 156 ALA CA   C   11.598  -0.766  -8.765 1.00 . A A .  154 ALA CA   1 1 
       35 91442 1 1 156 ALA CB   C   12.395  -0.152  -9.912 1.00 . A A .  154 ALA CB   1 1 
       35 91443 1 1 156 ALA H    H   11.349   1.001  -7.559 1.00 . A A .  154 ALA H    1 1 
       35 91444 1 1 156 ALA HA   H   10.907  -1.501  -9.150 1.00 . A A .  154 ALA HA   1 1 
       35 91445 1 1 156 ALA HB1  H   11.787   0.580 -10.422 1.00 . A A .  154 ALA HB1  1 1 
       35 91446 1 1 156 ALA HB2  H   12.683  -0.929 -10.607 1.00 . A A .  154 ALA HB2  1 1 
       35 91447 1 1 156 ALA HB3  H   13.281   0.326  -9.519 1.00 . A A .  154 ALA HB3  1 1 
       35 91448 1 1 156 ALA N    N   10.866   0.383  -8.151 1.00 . A A .  154 ALA N    1 1 
       35 91449 1 1 156 ALA O    O   13.210  -0.692  -6.998 1.00 . A A .  154 ALA O    1 1 
       35 91450 1 1 157 SER C    C   14.742  -3.976  -7.373 1.00 . A A .  155 SER C    1 1 
       35 91451 1 1 157 SER CA   C   13.525  -3.355  -6.668 1.00 . A A .  155 SER CA   1 1 
       35 91452 1 1 157 SER CB   C   12.685  -4.439  -5.991 1.00 . A A .  155 SER CB   1 1 
       35 91453 1 1 157 SER H    H   12.070  -3.268  -8.268 1.00 . A A .  155 SER H    1 1 
       35 91454 1 1 157 SER HA   H   13.846  -2.631  -5.936 1.00 . A A .  155 SER HA   1 1 
       35 91455 1 1 157 SER HB2  H   12.777  -5.363  -6.536 1.00 . A A .  155 SER HB2  1 1 
       35 91456 1 1 157 SER HB3  H   13.038  -4.583  -4.978 1.00 . A A .  155 SER HB3  1 1 
       35 91457 1 1 157 SER HG   H   10.795  -4.782  -5.679 1.00 . A A .  155 SER HG   1 1 
       35 91458 1 1 157 SER N    N   12.614  -2.710  -7.666 1.00 . A A .  155 SER N    1 1 
       35 91459 1 1 157 SER O    O   15.871  -3.728  -6.991 1.00 . A A .  155 SER O    1 1 
       35 91460 1 1 157 SER OG   O   11.322  -4.037  -5.978 1.00 . A A .  155 SER OG   1 1 
       35 91461 1 1 158 THR C    C   16.642  -4.319  -9.654 1.00 . A A .  156 THR C    1 1 
       35 91462 1 1 158 THR CA   C   15.707  -5.409  -9.108 1.00 . A A .  156 THR CA   1 1 
       35 91463 1 1 158 THR CB   C   15.135  -6.241 -10.268 1.00 . A A .  156 THR CB   1 1 
       35 91464 1 1 158 THR CG2  C   14.528  -7.533  -9.721 1.00 . A A .  156 THR CG2  1 1 
       35 91465 1 1 158 THR H    H   13.610  -4.974  -8.691 1.00 . A A .  156 THR H    1 1 
       35 91466 1 1 158 THR HA   H   16.245  -6.048  -8.432 1.00 . A A .  156 THR HA   1 1 
       35 91467 1 1 158 THR HB   H   15.925  -6.484 -10.961 1.00 . A A .  156 THR HB   1 1 
       35 91468 1 1 158 THR HG1  H   14.033  -5.848 -11.822 1.00 . A A .  156 THR HG1  1 1 
       35 91469 1 1 158 THR HG21 H   14.510  -8.281 -10.500 1.00 . A A .  156 THR HG21 1 1 
       35 91470 1 1 158 THR HG22 H   13.521  -7.343  -9.381 1.00 . A A .  156 THR HG22 1 1 
       35 91471 1 1 158 THR HG23 H   15.126  -7.890  -8.894 1.00 . A A .  156 THR HG23 1 1 
       35 91472 1 1 158 THR N    N   14.531  -4.782  -8.397 1.00 . A A .  156 THR N    1 1 
       35 91473 1 1 158 THR O    O   17.851  -4.448  -9.590 1.00 . A A .  156 THR O    1 1 
       35 91474 1 1 158 THR OG1  O   14.131  -5.490 -10.936 1.00 . A A .  156 THR OG1  1 1 
       35 91475 1 1 159 ASP C    C   16.304  -0.793 -10.522 1.00 . A A .  157 ASP C    1 1 
       35 91476 1 1 159 ASP CA   C   16.964  -2.158 -10.734 1.00 . A A .  157 ASP CA   1 1 
       35 91477 1 1 159 ASP CB   C   17.091  -2.465 -12.227 1.00 . A A .  157 ASP CB   1 1 
       35 91478 1 1 159 ASP CG   C   18.245  -3.445 -12.450 1.00 . A A .  157 ASP CG   1 1 
       35 91479 1 1 159 ASP H    H   15.120  -3.160 -10.233 1.00 . A A .  157 ASP H    1 1 
       35 91480 1 1 159 ASP HA   H   17.937  -2.183 -10.270 1.00 . A A .  157 ASP HA   1 1 
       35 91481 1 1 159 ASP HB2  H   16.171  -2.903 -12.584 1.00 . A A .  157 ASP HB2  1 1 
       35 91482 1 1 159 ASP HB3  H   17.290  -1.551 -12.766 1.00 . A A .  157 ASP HB3  1 1 
       35 91483 1 1 159 ASP N    N   16.097  -3.248 -10.188 1.00 . A A .  157 ASP N    1 1 
       35 91484 1 1 159 ASP O    O   15.156  -0.770 -10.109 1.00 . A A .  157 ASP O    1 1 
       35 91485 1 1 159 ASP OXT  O   16.957   0.205 -10.774 1.00 . A A .  157 ASP OXT  1 1 
       35 91486 1 1 159 ASP OD1  O   19.337  -3.161 -11.985 1.00 . A A .  157 ASP OD1  1 1 
       35 91487 1 1 159 ASP OD2  O   18.017  -4.463 -13.083 1.00 . A A .  157 ASP OD2  1 1 
       35 91488 2 2   1 ZN  ZN   ZN   0.806   1.073  -6.919 1.00 . B A . 1000 ZN  ZN   1 1 
       35 91489 3 2   1 ZN  ZN   ZN   4.584   1.307  -7.900 1.00 . C A . 1001 ZN  ZN   1 1 
       35 91490 4 2   1 ZN  ZN   ZN   1.720   1.008 -10.542 1.00 . D A . 1002 ZN  ZN   1 1 
    stop_

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